data_9ITS
# 
_entry.id   9ITS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ITS         pdb_00009its 10.2210/pdb9its/pdb 
WWPDB D_1300049571 ?            ?                   
EMDB  EMD-60877    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'EM metadata'     1 0 2025-03-19 ? 
3 FSC               1 0 2025-03-19 ? 
4 'Half map'        1 0 2025-03-19 1 
5 'Half map'        1 0 2025-03-19 2 
6 Image             1 0 2025-03-19 ? 
7 'Primary map'     1 0 2025-03-19 ? 
8 'Structure model' 1 1 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_ASTM'         
4  8 'Structure model' '_citation.journal_id_CSD'          
5  8 'Structure model' '_citation.journal_id_ISSN'         
6  8 'Structure model' '_citation.journal_volume'          
7  8 'Structure model' '_citation.page_first'              
8  8 'Structure model' '_citation.page_last'               
9  8 'Structure model' '_citation.pdbx_database_id_DOI'    
10 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 8 'Structure model' '_citation.title'                   
12 8 'Structure model' '_citation.year'                    
13 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ITS 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Chloroflexus aurantiacus ADP-bound ATP synthase, state 1' 
_pdbx_database_related.db_id          EMD-60877 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 xzhang401@126.com             Xin    Zhang ? 'principal investigator/group leader' 0000-0002-6734-759X 
3 2023011010018@stu.hznu.edu.cn Jingyi Wu    ? 'principal investigator/group leader' 0009-0004-5474-8097 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.' 1 0000-0002-6734-759X 
'Wu, J.'    2 0009-0004-5474-8097 
'Xu, X.'    3 0000-0001-8995-1213 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2425824122 
_citation.page_last                 e2425824122 
_citation.title                     'Structure of ATP synthase from an early photosynthetic bacterium Chloroflexus aurantiacus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2425824122 
_citation.pdbx_database_id_PubMed   40131952 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, X.' 1 0000-0002-6734-759X 
primary 'Wu, J.'    2 ?                   
primary 'Min, Z.'   3 ?                   
primary 'Wang, J.'  4 ?                   
primary 'Hong, X.'  5 ?                   
primary 'Pei, X.'   6 ?                   
primary 'Rao, Z.'   7 0000-0001-9866-2384 
primary 'Xu, X.'    8 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'ATP synthase subunit alpha' 56563.340 3  7.1.2.2 ? ? ? 
2  polymer     nat 'ATP synthase subunit beta'  51755.691 3  7.1.2.2 ? ? ? 
3  polymer     nat 'ATP synthase gamma chain'   32118.955 1  ?       ? ? ? 
4  polymer     nat 'ATP synthase epsilon chain' 15694.111 1  ?       ? ? ? 
5  polymer     nat 'ATP synthase subunit delta' 16552.895 2  ?       ? ? ? 
6  polymer     nat 'ATP synthase subunit b'     18710.455 4  ?       ? ? ? 
7  polymer     nat 'ATP synthase subunit c'     7688.102  10 ?       ? ? ? 
8  polymer     nat 'ATP synthase subunit a'     34176.105 2  ?       ? ? ? 
9  non-polymer syn 'MAGNESIUM ION'              24.305    5  ?       ? ? ? 
10 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"  507.181   3  ?       ? ? ? 
11 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"   427.201   2  ?       ? ? ? 
12 non-polymer syn 'PHOSPHATE ION'              94.971    1  ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ATP synthase F1 sector subunit alpha,F-ATPase subunit alpha'                                         
2 'ATP synthase F1 sector subunit beta,F-ATPase subunit beta'                                           
3 'ATP synthase F1 sector gamma subunit,F-ATPase gamma subunit'                                         
4 'ATP synthase F1 sector epsilon subunit,F-ATPase epsilon subunit'                                     
5 'ATP synthase F(1) sector subunit delta,F-type ATPase subunit delta,F-ATPase subunit delta'           
6 'ATP synthase F(0) sector subunit b,ATPase subunit I,F-type ATPase subunit b,F-ATPase subunit b'      
7 'ATP synthase F(0) sector subunit c,F-type ATPase subunit c,F-ATPase subunit c,Lipid-binding protein' 
8 'ATP synthase F0 sector subunit a,F-ATPase subunit 6'                                                 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MTTITEELIARLKQGITSGVDLQPRQVNVGTVIAVGDGVARLSGLDQVVASEIVEFPPKAGRNESIYGIALNLEQDSVAA
IILGDDETIEEGDMVTSTGRVISVPVGQGLLGRVVNPLGQPIDGKGPIVYEKTRPIERIAPGVITRKSVDTPVQTGIIAI
DALIPIGRGQRELIIGDRQTGKTAVAIDTILNQKGQGMVCIYVAIGQRRAQVAQVVGTLERFGAMEYTIVVSATASESAA
LQYIAPYAGCAMGEEIMENGVMLNGQLVKDALIVYDDLSKHAVAYRQVSLLLRRPPGREAYPGDVFYLHSRLLERAARLN
EEYGGGSLTALPVIETQANDVSAYIPTNVISITDGQIYLESDLFNAGQRPALNVGISVSRVGGAAQTRAMRAVAGKLKGE
LAQFRDLAAFAQFASDLDATTKAQIERGQRLQELLKQPQYQPLPVEDQVAVLYAATNNYLDDVPVPLITKWRDDFLAFLR
TAHPEVRKLIYDNRLDRKFPTPEVKEALEAAIKEFKATSNYS
;
;MTTITEELIARLKQGITSGVDLQPRQVNVGTVIAVGDGVARLSGLDQVVASEIVEFPPKAGRNESIYGIALNLEQDSVAA
IILGDDETIEEGDMVTSTGRVISVPVGQGLLGRVVNPLGQPIDGKGPIVYEKTRPIERIAPGVITRKSVDTPVQTGIIAI
DALIPIGRGQRELIIGDRQTGKTAVAIDTILNQKGQGMVCIYVAIGQRRAQVAQVVGTLERFGAMEYTIVVSATASESAA
LQYIAPYAGCAMGEEIMENGVMLNGQLVKDALIVYDDLSKHAVAYRQVSLLLRRPPGREAYPGDVFYLHSRLLERAARLN
EEYGGGSLTALPVIETQANDVSAYIPTNVISITDGQIYLESDLFNAGQRPALNVGISVSRVGGAAQTRAMRAVAGKLKGE
LAQFRDLAAFAQFASDLDATTKAQIERGQRLQELLKQPQYQPLPVEDQVAVLYAATNNYLDDVPVPLITKWRDDFLAFLR
TAHPEVRKLIYDNRLDRKFPTPEVKEALEAAIKEFKATSNYS
;
A,B,C               ? 
2 'polypeptide(L)' no no 
;MPAKGVIQEIIGVVIRAKFPEDEVPEIYNAIEIPLGNGDRLVCEVQQQLGNGVVKAVAMGSTDGLRRGLEVIDTGRPIAV
PVGPATLGRVFNVLGDPIDGMGPIGPEVERRPIHRDPPSFEEQNTQAQIFETGIKVIDLIAPFTRGGKTAIFGGAGVGKT
VVIQELIANIAKEQSGFSVFAGVGERSREGNDLIHEMKEARIDENTTVFDKTVMVFGQMNEPPGARLRVGLTALTMAEYF
RDEGRDILLFIDNIFRFVQAGSEVSSLLGRMPSQVGYQPTLGTEMGELQERITSTKRGSITSMQAVYVPADDYTDPAPAT
VFSHLDATISLERSIAERAIFPAVDPLASTSRILDPNIVGEEHYRVAQEVKRVLQRYKDLKDIIAILGMEELSDEDKLTV
QRARKIELFFSQPFTVAQQFTGRPGKYVPVKKTVESFARLLNGEGDHIPESFFYMQGDFDDVLAAYEASQK
;
;MPAKGVIQEIIGVVIRAKFPEDEVPEIYNAIEIPLGNGDRLVCEVQQQLGNGVVKAVAMGSTDGLRRGLEVIDTGRPIAV
PVGPATLGRVFNVLGDPIDGMGPIGPEVERRPIHRDPPSFEEQNTQAQIFETGIKVIDLIAPFTRGGKTAIFGGAGVGKT
VVIQELIANIAKEQSGFSVFAGVGERSREGNDLIHEMKEARIDENTTVFDKTVMVFGQMNEPPGARLRVGLTALTMAEYF
RDEGRDILLFIDNIFRFVQAGSEVSSLLGRMPSQVGYQPTLGTEMGELQERITSTKRGSITSMQAVYVPADDYTDPAPAT
VFSHLDATISLERSIAERAIFPAVDPLASTSRILDPNIVGEEHYRVAQEVKRVLQRYKDLKDIIAILGMEELSDEDKLTV
QRARKIELFFSQPFTVAQQFTGRPGKYVPVKKTVESFARLLNGEGDHIPESFFYMQGDFDDVLAAYEASQK
;
D,E,F               ? 
3 'polypeptide(L)' no no 
;MPSSREIKRRIRSVKNVAQITRAMEMVSASKMRRAQRNVLATRPYADRMREVMANLTARVVGAARRGTLLEKRETVKSVA
LLVVTPDRGLCGSLVANVLRRAGRFITEQRAMGRTVDVYTFGRKGRDFFLRTGFAPAGEATRLGDAPKLEAILGVAISAI
NGFQSGKYDELYIIYSEFINTLVQRPAIKQLLPVESPDISTTTNVDYTYEPGEEEVLNSILPRYVETQIYQAVLESIASE
HSARMVAMRNATNNAKDLVRDLTLSFNKARQAAITKEVSEIASGAAALTS
;
;MPSSREIKRRIRSVKNVAQITRAMEMVSASKMRRAQRNVLATRPYADRMREVMANLTARVVGAARRGTLLEKRETVKSVA
LLVVTPDRGLCGSLVANVLRRAGRFITEQRAMGRTVDVYTFGRKGRDFFLRTGFAPAGEATRLGDAPKLEAILGVAISAI
NGFQSGKYDELYIIYSEFINTLVQRPAIKQLLPVESPDISTTTNVDYTYEPGEEEVLNSILPRYVETQIYQAVLESIASE
HSARMVAMRNATNNAKDLVRDLTLSFNKARQAAITKEVSEIASGAAALTS
;
G                   ? 
4 'polypeptide(L)' no no 
;MPIHLEIVTAERVILSDDVDMISAPTKDGRVGILPRHAPLMTILEPGELDIIKNGERTPFAVSGGFMEVLPHRVTILADT
VERADEIDEARAEQARAEAEARRREAQSERDMALAEAKLRKEMVRLRVAQLHKIKRRQS
;
;MPIHLEIVTAERVILSDDVDMISAPTKDGRVGILPRHAPLMTILEPGELDIIKNGERTPFAVSGGFMEVLPHRVTILADT
VERADEIDEARAEQARAEAEARRREAQSERDMALAEAKLRKEMVRLRVAQLHKIKRRQS
;
R                   ? 
5 'polypeptide(L)' no no 
;MATTIDARALAAPLVEALLTTAAEQIRAAAPRIAGLSASEAAAVLPADLLPQVRNFLLTMAKEGLTGELNAVAAALPGYL
ETGSRAVDASVTSAIELSAEQKERITRELQQRYGDVHVTYHVDPTLIGGLIIRVGDQVLDNSLRARLSAIQRVLQAS
;
;MATTIDARALAAPLVEALLTTAAEQIRAAAPRIAGLSASEAAAVLPADLLPQVRNFLLTMAKEGLTGELNAVAAALPGYL
ETGSRAVDASVTSAIELSAEQKERITRELQQRYGDVHVTYHVDPTLIGGLIIRVGDQVLDNSLRARLSAIQRVLQAS
;
S,W                 ? 
6 'polypeptide(L)' no no 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
Y,V,U,X             ? 
7 'polypeptide(L)' no no MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ 
MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ H,I,J,K,L,M,N,O,P,Q ? 
8 'polypeptide(L)' no no 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
T,Z                 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'MAGNESIUM ION'             MG  
10 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
11 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
12 'PHOSPHATE ION'             PO4 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   THR n 
1 4   ILE n 
1 5   THR n 
1 6   GLU n 
1 7   GLU n 
1 8   LEU n 
1 9   ILE n 
1 10  ALA n 
1 11  ARG n 
1 12  LEU n 
1 13  LYS n 
1 14  GLN n 
1 15  GLY n 
1 16  ILE n 
1 17  THR n 
1 18  SER n 
1 19  GLY n 
1 20  VAL n 
1 21  ASP n 
1 22  LEU n 
1 23  GLN n 
1 24  PRO n 
1 25  ARG n 
1 26  GLN n 
1 27  VAL n 
1 28  ASN n 
1 29  VAL n 
1 30  GLY n 
1 31  THR n 
1 32  VAL n 
1 33  ILE n 
1 34  ALA n 
1 35  VAL n 
1 36  GLY n 
1 37  ASP n 
1 38  GLY n 
1 39  VAL n 
1 40  ALA n 
1 41  ARG n 
1 42  LEU n 
1 43  SER n 
1 44  GLY n 
1 45  LEU n 
1 46  ASP n 
1 47  GLN n 
1 48  VAL n 
1 49  VAL n 
1 50  ALA n 
1 51  SER n 
1 52  GLU n 
1 53  ILE n 
1 54  VAL n 
1 55  GLU n 
1 56  PHE n 
1 57  PRO n 
1 58  PRO n 
1 59  LYS n 
1 60  ALA n 
1 61  GLY n 
1 62  ARG n 
1 63  ASN n 
1 64  GLU n 
1 65  SER n 
1 66  ILE n 
1 67  TYR n 
1 68  GLY n 
1 69  ILE n 
1 70  ALA n 
1 71  LEU n 
1 72  ASN n 
1 73  LEU n 
1 74  GLU n 
1 75  GLN n 
1 76  ASP n 
1 77  SER n 
1 78  VAL n 
1 79  ALA n 
1 80  ALA n 
1 81  ILE n 
1 82  ILE n 
1 83  LEU n 
1 84  GLY n 
1 85  ASP n 
1 86  ASP n 
1 87  GLU n 
1 88  THR n 
1 89  ILE n 
1 90  GLU n 
1 91  GLU n 
1 92  GLY n 
1 93  ASP n 
1 94  MET n 
1 95  VAL n 
1 96  THR n 
1 97  SER n 
1 98  THR n 
1 99  GLY n 
1 100 ARG n 
1 101 VAL n 
1 102 ILE n 
1 103 SER n 
1 104 VAL n 
1 105 PRO n 
1 106 VAL n 
1 107 GLY n 
1 108 GLN n 
1 109 GLY n 
1 110 LEU n 
1 111 LEU n 
1 112 GLY n 
1 113 ARG n 
1 114 VAL n 
1 115 VAL n 
1 116 ASN n 
1 117 PRO n 
1 118 LEU n 
1 119 GLY n 
1 120 GLN n 
1 121 PRO n 
1 122 ILE n 
1 123 ASP n 
1 124 GLY n 
1 125 LYS n 
1 126 GLY n 
1 127 PRO n 
1 128 ILE n 
1 129 VAL n 
1 130 TYR n 
1 131 GLU n 
1 132 LYS n 
1 133 THR n 
1 134 ARG n 
1 135 PRO n 
1 136 ILE n 
1 137 GLU n 
1 138 ARG n 
1 139 ILE n 
1 140 ALA n 
1 141 PRO n 
1 142 GLY n 
1 143 VAL n 
1 144 ILE n 
1 145 THR n 
1 146 ARG n 
1 147 LYS n 
1 148 SER n 
1 149 VAL n 
1 150 ASP n 
1 151 THR n 
1 152 PRO n 
1 153 VAL n 
1 154 GLN n 
1 155 THR n 
1 156 GLY n 
1 157 ILE n 
1 158 ILE n 
1 159 ALA n 
1 160 ILE n 
1 161 ASP n 
1 162 ALA n 
1 163 LEU n 
1 164 ILE n 
1 165 PRO n 
1 166 ILE n 
1 167 GLY n 
1 168 ARG n 
1 169 GLY n 
1 170 GLN n 
1 171 ARG n 
1 172 GLU n 
1 173 LEU n 
1 174 ILE n 
1 175 ILE n 
1 176 GLY n 
1 177 ASP n 
1 178 ARG n 
1 179 GLN n 
1 180 THR n 
1 181 GLY n 
1 182 LYS n 
1 183 THR n 
1 184 ALA n 
1 185 VAL n 
1 186 ALA n 
1 187 ILE n 
1 188 ASP n 
1 189 THR n 
1 190 ILE n 
1 191 LEU n 
1 192 ASN n 
1 193 GLN n 
1 194 LYS n 
1 195 GLY n 
1 196 GLN n 
1 197 GLY n 
1 198 MET n 
1 199 VAL n 
1 200 CYS n 
1 201 ILE n 
1 202 TYR n 
1 203 VAL n 
1 204 ALA n 
1 205 ILE n 
1 206 GLY n 
1 207 GLN n 
1 208 ARG n 
1 209 ARG n 
1 210 ALA n 
1 211 GLN n 
1 212 VAL n 
1 213 ALA n 
1 214 GLN n 
1 215 VAL n 
1 216 VAL n 
1 217 GLY n 
1 218 THR n 
1 219 LEU n 
1 220 GLU n 
1 221 ARG n 
1 222 PHE n 
1 223 GLY n 
1 224 ALA n 
1 225 MET n 
1 226 GLU n 
1 227 TYR n 
1 228 THR n 
1 229 ILE n 
1 230 VAL n 
1 231 VAL n 
1 232 SER n 
1 233 ALA n 
1 234 THR n 
1 235 ALA n 
1 236 SER n 
1 237 GLU n 
1 238 SER n 
1 239 ALA n 
1 240 ALA n 
1 241 LEU n 
1 242 GLN n 
1 243 TYR n 
1 244 ILE n 
1 245 ALA n 
1 246 PRO n 
1 247 TYR n 
1 248 ALA n 
1 249 GLY n 
1 250 CYS n 
1 251 ALA n 
1 252 MET n 
1 253 GLY n 
1 254 GLU n 
1 255 GLU n 
1 256 ILE n 
1 257 MET n 
1 258 GLU n 
1 259 ASN n 
1 260 GLY n 
1 261 VAL n 
1 262 MET n 
1 263 LEU n 
1 264 ASN n 
1 265 GLY n 
1 266 GLN n 
1 267 LEU n 
1 268 VAL n 
1 269 LYS n 
1 270 ASP n 
1 271 ALA n 
1 272 LEU n 
1 273 ILE n 
1 274 VAL n 
1 275 TYR n 
1 276 ASP n 
1 277 ASP n 
1 278 LEU n 
1 279 SER n 
1 280 LYS n 
1 281 HIS n 
1 282 ALA n 
1 283 VAL n 
1 284 ALA n 
1 285 TYR n 
1 286 ARG n 
1 287 GLN n 
1 288 VAL n 
1 289 SER n 
1 290 LEU n 
1 291 LEU n 
1 292 LEU n 
1 293 ARG n 
1 294 ARG n 
1 295 PRO n 
1 296 PRO n 
1 297 GLY n 
1 298 ARG n 
1 299 GLU n 
1 300 ALA n 
1 301 TYR n 
1 302 PRO n 
1 303 GLY n 
1 304 ASP n 
1 305 VAL n 
1 306 PHE n 
1 307 TYR n 
1 308 LEU n 
1 309 HIS n 
1 310 SER n 
1 311 ARG n 
1 312 LEU n 
1 313 LEU n 
1 314 GLU n 
1 315 ARG n 
1 316 ALA n 
1 317 ALA n 
1 318 ARG n 
1 319 LEU n 
1 320 ASN n 
1 321 GLU n 
1 322 GLU n 
1 323 TYR n 
1 324 GLY n 
1 325 GLY n 
1 326 GLY n 
1 327 SER n 
1 328 LEU n 
1 329 THR n 
1 330 ALA n 
1 331 LEU n 
1 332 PRO n 
1 333 VAL n 
1 334 ILE n 
1 335 GLU n 
1 336 THR n 
1 337 GLN n 
1 338 ALA n 
1 339 ASN n 
1 340 ASP n 
1 341 VAL n 
1 342 SER n 
1 343 ALA n 
1 344 TYR n 
1 345 ILE n 
1 346 PRO n 
1 347 THR n 
1 348 ASN n 
1 349 VAL n 
1 350 ILE n 
1 351 SER n 
1 352 ILE n 
1 353 THR n 
1 354 ASP n 
1 355 GLY n 
1 356 GLN n 
1 357 ILE n 
1 358 TYR n 
1 359 LEU n 
1 360 GLU n 
1 361 SER n 
1 362 ASP n 
1 363 LEU n 
1 364 PHE n 
1 365 ASN n 
1 366 ALA n 
1 367 GLY n 
1 368 GLN n 
1 369 ARG n 
1 370 PRO n 
1 371 ALA n 
1 372 LEU n 
1 373 ASN n 
1 374 VAL n 
1 375 GLY n 
1 376 ILE n 
1 377 SER n 
1 378 VAL n 
1 379 SER n 
1 380 ARG n 
1 381 VAL n 
1 382 GLY n 
1 383 GLY n 
1 384 ALA n 
1 385 ALA n 
1 386 GLN n 
1 387 THR n 
1 388 ARG n 
1 389 ALA n 
1 390 MET n 
1 391 ARG n 
1 392 ALA n 
1 393 VAL n 
1 394 ALA n 
1 395 GLY n 
1 396 LYS n 
1 397 LEU n 
1 398 LYS n 
1 399 GLY n 
1 400 GLU n 
1 401 LEU n 
1 402 ALA n 
1 403 GLN n 
1 404 PHE n 
1 405 ARG n 
1 406 ASP n 
1 407 LEU n 
1 408 ALA n 
1 409 ALA n 
1 410 PHE n 
1 411 ALA n 
1 412 GLN n 
1 413 PHE n 
1 414 ALA n 
1 415 SER n 
1 416 ASP n 
1 417 LEU n 
1 418 ASP n 
1 419 ALA n 
1 420 THR n 
1 421 THR n 
1 422 LYS n 
1 423 ALA n 
1 424 GLN n 
1 425 ILE n 
1 426 GLU n 
1 427 ARG n 
1 428 GLY n 
1 429 GLN n 
1 430 ARG n 
1 431 LEU n 
1 432 GLN n 
1 433 GLU n 
1 434 LEU n 
1 435 LEU n 
1 436 LYS n 
1 437 GLN n 
1 438 PRO n 
1 439 GLN n 
1 440 TYR n 
1 441 GLN n 
1 442 PRO n 
1 443 LEU n 
1 444 PRO n 
1 445 VAL n 
1 446 GLU n 
1 447 ASP n 
1 448 GLN n 
1 449 VAL n 
1 450 ALA n 
1 451 VAL n 
1 452 LEU n 
1 453 TYR n 
1 454 ALA n 
1 455 ALA n 
1 456 THR n 
1 457 ASN n 
1 458 ASN n 
1 459 TYR n 
1 460 LEU n 
1 461 ASP n 
1 462 ASP n 
1 463 VAL n 
1 464 PRO n 
1 465 VAL n 
1 466 PRO n 
1 467 LEU n 
1 468 ILE n 
1 469 THR n 
1 470 LYS n 
1 471 TRP n 
1 472 ARG n 
1 473 ASP n 
1 474 ASP n 
1 475 PHE n 
1 476 LEU n 
1 477 ALA n 
1 478 PHE n 
1 479 LEU n 
1 480 ARG n 
1 481 THR n 
1 482 ALA n 
1 483 HIS n 
1 484 PRO n 
1 485 GLU n 
1 486 VAL n 
1 487 ARG n 
1 488 LYS n 
1 489 LEU n 
1 490 ILE n 
1 491 TYR n 
1 492 ASP n 
1 493 ASN n 
1 494 ARG n 
1 495 LEU n 
1 496 ASP n 
1 497 ARG n 
1 498 LYS n 
1 499 PHE n 
1 500 PRO n 
1 501 THR n 
1 502 PRO n 
1 503 GLU n 
1 504 VAL n 
1 505 LYS n 
1 506 GLU n 
1 507 ALA n 
1 508 LEU n 
1 509 GLU n 
1 510 ALA n 
1 511 ALA n 
1 512 ILE n 
1 513 LYS n 
1 514 GLU n 
1 515 PHE n 
1 516 LYS n 
1 517 ALA n 
1 518 THR n 
1 519 SER n 
1 520 ASN n 
1 521 TYR n 
1 522 SER n 
2 1   MET n 
2 2   PRO n 
2 3   ALA n 
2 4   LYS n 
2 5   GLY n 
2 6   VAL n 
2 7   ILE n 
2 8   GLN n 
2 9   GLU n 
2 10  ILE n 
2 11  ILE n 
2 12  GLY n 
2 13  VAL n 
2 14  VAL n 
2 15  ILE n 
2 16  ARG n 
2 17  ALA n 
2 18  LYS n 
2 19  PHE n 
2 20  PRO n 
2 21  GLU n 
2 22  ASP n 
2 23  GLU n 
2 24  VAL n 
2 25  PRO n 
2 26  GLU n 
2 27  ILE n 
2 28  TYR n 
2 29  ASN n 
2 30  ALA n 
2 31  ILE n 
2 32  GLU n 
2 33  ILE n 
2 34  PRO n 
2 35  LEU n 
2 36  GLY n 
2 37  ASN n 
2 38  GLY n 
2 39  ASP n 
2 40  ARG n 
2 41  LEU n 
2 42  VAL n 
2 43  CYS n 
2 44  GLU n 
2 45  VAL n 
2 46  GLN n 
2 47  GLN n 
2 48  GLN n 
2 49  LEU n 
2 50  GLY n 
2 51  ASN n 
2 52  GLY n 
2 53  VAL n 
2 54  VAL n 
2 55  LYS n 
2 56  ALA n 
2 57  VAL n 
2 58  ALA n 
2 59  MET n 
2 60  GLY n 
2 61  SER n 
2 62  THR n 
2 63  ASP n 
2 64  GLY n 
2 65  LEU n 
2 66  ARG n 
2 67  ARG n 
2 68  GLY n 
2 69  LEU n 
2 70  GLU n 
2 71  VAL n 
2 72  ILE n 
2 73  ASP n 
2 74  THR n 
2 75  GLY n 
2 76  ARG n 
2 77  PRO n 
2 78  ILE n 
2 79  ALA n 
2 80  VAL n 
2 81  PRO n 
2 82  VAL n 
2 83  GLY n 
2 84  PRO n 
2 85  ALA n 
2 86  THR n 
2 87  LEU n 
2 88  GLY n 
2 89  ARG n 
2 90  VAL n 
2 91  PHE n 
2 92  ASN n 
2 93  VAL n 
2 94  LEU n 
2 95  GLY n 
2 96  ASP n 
2 97  PRO n 
2 98  ILE n 
2 99  ASP n 
2 100 GLY n 
2 101 MET n 
2 102 GLY n 
2 103 PRO n 
2 104 ILE n 
2 105 GLY n 
2 106 PRO n 
2 107 GLU n 
2 108 VAL n 
2 109 GLU n 
2 110 ARG n 
2 111 ARG n 
2 112 PRO n 
2 113 ILE n 
2 114 HIS n 
2 115 ARG n 
2 116 ASP n 
2 117 PRO n 
2 118 PRO n 
2 119 SER n 
2 120 PHE n 
2 121 GLU n 
2 122 GLU n 
2 123 GLN n 
2 124 ASN n 
2 125 THR n 
2 126 GLN n 
2 127 ALA n 
2 128 GLN n 
2 129 ILE n 
2 130 PHE n 
2 131 GLU n 
2 132 THR n 
2 133 GLY n 
2 134 ILE n 
2 135 LYS n 
2 136 VAL n 
2 137 ILE n 
2 138 ASP n 
2 139 LEU n 
2 140 ILE n 
2 141 ALA n 
2 142 PRO n 
2 143 PHE n 
2 144 THR n 
2 145 ARG n 
2 146 GLY n 
2 147 GLY n 
2 148 LYS n 
2 149 THR n 
2 150 ALA n 
2 151 ILE n 
2 152 PHE n 
2 153 GLY n 
2 154 GLY n 
2 155 ALA n 
2 156 GLY n 
2 157 VAL n 
2 158 GLY n 
2 159 LYS n 
2 160 THR n 
2 161 VAL n 
2 162 VAL n 
2 163 ILE n 
2 164 GLN n 
2 165 GLU n 
2 166 LEU n 
2 167 ILE n 
2 168 ALA n 
2 169 ASN n 
2 170 ILE n 
2 171 ALA n 
2 172 LYS n 
2 173 GLU n 
2 174 GLN n 
2 175 SER n 
2 176 GLY n 
2 177 PHE n 
2 178 SER n 
2 179 VAL n 
2 180 PHE n 
2 181 ALA n 
2 182 GLY n 
2 183 VAL n 
2 184 GLY n 
2 185 GLU n 
2 186 ARG n 
2 187 SER n 
2 188 ARG n 
2 189 GLU n 
2 190 GLY n 
2 191 ASN n 
2 192 ASP n 
2 193 LEU n 
2 194 ILE n 
2 195 HIS n 
2 196 GLU n 
2 197 MET n 
2 198 LYS n 
2 199 GLU n 
2 200 ALA n 
2 201 ARG n 
2 202 ILE n 
2 203 ASP n 
2 204 GLU n 
2 205 ASN n 
2 206 THR n 
2 207 THR n 
2 208 VAL n 
2 209 PHE n 
2 210 ASP n 
2 211 LYS n 
2 212 THR n 
2 213 VAL n 
2 214 MET n 
2 215 VAL n 
2 216 PHE n 
2 217 GLY n 
2 218 GLN n 
2 219 MET n 
2 220 ASN n 
2 221 GLU n 
2 222 PRO n 
2 223 PRO n 
2 224 GLY n 
2 225 ALA n 
2 226 ARG n 
2 227 LEU n 
2 228 ARG n 
2 229 VAL n 
2 230 GLY n 
2 231 LEU n 
2 232 THR n 
2 233 ALA n 
2 234 LEU n 
2 235 THR n 
2 236 MET n 
2 237 ALA n 
2 238 GLU n 
2 239 TYR n 
2 240 PHE n 
2 241 ARG n 
2 242 ASP n 
2 243 GLU n 
2 244 GLY n 
2 245 ARG n 
2 246 ASP n 
2 247 ILE n 
2 248 LEU n 
2 249 LEU n 
2 250 PHE n 
2 251 ILE n 
2 252 ASP n 
2 253 ASN n 
2 254 ILE n 
2 255 PHE n 
2 256 ARG n 
2 257 PHE n 
2 258 VAL n 
2 259 GLN n 
2 260 ALA n 
2 261 GLY n 
2 262 SER n 
2 263 GLU n 
2 264 VAL n 
2 265 SER n 
2 266 SER n 
2 267 LEU n 
2 268 LEU n 
2 269 GLY n 
2 270 ARG n 
2 271 MET n 
2 272 PRO n 
2 273 SER n 
2 274 GLN n 
2 275 VAL n 
2 276 GLY n 
2 277 TYR n 
2 278 GLN n 
2 279 PRO n 
2 280 THR n 
2 281 LEU n 
2 282 GLY n 
2 283 THR n 
2 284 GLU n 
2 285 MET n 
2 286 GLY n 
2 287 GLU n 
2 288 LEU n 
2 289 GLN n 
2 290 GLU n 
2 291 ARG n 
2 292 ILE n 
2 293 THR n 
2 294 SER n 
2 295 THR n 
2 296 LYS n 
2 297 ARG n 
2 298 GLY n 
2 299 SER n 
2 300 ILE n 
2 301 THR n 
2 302 SER n 
2 303 MET n 
2 304 GLN n 
2 305 ALA n 
2 306 VAL n 
2 307 TYR n 
2 308 VAL n 
2 309 PRO n 
2 310 ALA n 
2 311 ASP n 
2 312 ASP n 
2 313 TYR n 
2 314 THR n 
2 315 ASP n 
2 316 PRO n 
2 317 ALA n 
2 318 PRO n 
2 319 ALA n 
2 320 THR n 
2 321 VAL n 
2 322 PHE n 
2 323 SER n 
2 324 HIS n 
2 325 LEU n 
2 326 ASP n 
2 327 ALA n 
2 328 THR n 
2 329 ILE n 
2 330 SER n 
2 331 LEU n 
2 332 GLU n 
2 333 ARG n 
2 334 SER n 
2 335 ILE n 
2 336 ALA n 
2 337 GLU n 
2 338 ARG n 
2 339 ALA n 
2 340 ILE n 
2 341 PHE n 
2 342 PRO n 
2 343 ALA n 
2 344 VAL n 
2 345 ASP n 
2 346 PRO n 
2 347 LEU n 
2 348 ALA n 
2 349 SER n 
2 350 THR n 
2 351 SER n 
2 352 ARG n 
2 353 ILE n 
2 354 LEU n 
2 355 ASP n 
2 356 PRO n 
2 357 ASN n 
2 358 ILE n 
2 359 VAL n 
2 360 GLY n 
2 361 GLU n 
2 362 GLU n 
2 363 HIS n 
2 364 TYR n 
2 365 ARG n 
2 366 VAL n 
2 367 ALA n 
2 368 GLN n 
2 369 GLU n 
2 370 VAL n 
2 371 LYS n 
2 372 ARG n 
2 373 VAL n 
2 374 LEU n 
2 375 GLN n 
2 376 ARG n 
2 377 TYR n 
2 378 LYS n 
2 379 ASP n 
2 380 LEU n 
2 381 LYS n 
2 382 ASP n 
2 383 ILE n 
2 384 ILE n 
2 385 ALA n 
2 386 ILE n 
2 387 LEU n 
2 388 GLY n 
2 389 MET n 
2 390 GLU n 
2 391 GLU n 
2 392 LEU n 
2 393 SER n 
2 394 ASP n 
2 395 GLU n 
2 396 ASP n 
2 397 LYS n 
2 398 LEU n 
2 399 THR n 
2 400 VAL n 
2 401 GLN n 
2 402 ARG n 
2 403 ALA n 
2 404 ARG n 
2 405 LYS n 
2 406 ILE n 
2 407 GLU n 
2 408 LEU n 
2 409 PHE n 
2 410 PHE n 
2 411 SER n 
2 412 GLN n 
2 413 PRO n 
2 414 PHE n 
2 415 THR n 
2 416 VAL n 
2 417 ALA n 
2 418 GLN n 
2 419 GLN n 
2 420 PHE n 
2 421 THR n 
2 422 GLY n 
2 423 ARG n 
2 424 PRO n 
2 425 GLY n 
2 426 LYS n 
2 427 TYR n 
2 428 VAL n 
2 429 PRO n 
2 430 VAL n 
2 431 LYS n 
2 432 LYS n 
2 433 THR n 
2 434 VAL n 
2 435 GLU n 
2 436 SER n 
2 437 PHE n 
2 438 ALA n 
2 439 ARG n 
2 440 LEU n 
2 441 LEU n 
2 442 ASN n 
2 443 GLY n 
2 444 GLU n 
2 445 GLY n 
2 446 ASP n 
2 447 HIS n 
2 448 ILE n 
2 449 PRO n 
2 450 GLU n 
2 451 SER n 
2 452 PHE n 
2 453 PHE n 
2 454 TYR n 
2 455 MET n 
2 456 GLN n 
2 457 GLY n 
2 458 ASP n 
2 459 PHE n 
2 460 ASP n 
2 461 ASP n 
2 462 VAL n 
2 463 LEU n 
2 464 ALA n 
2 465 ALA n 
2 466 TYR n 
2 467 GLU n 
2 468 ALA n 
2 469 SER n 
2 470 GLN n 
2 471 LYS n 
3 1   MET n 
3 2   PRO n 
3 3   SER n 
3 4   SER n 
3 5   ARG n 
3 6   GLU n 
3 7   ILE n 
3 8   LYS n 
3 9   ARG n 
3 10  ARG n 
3 11  ILE n 
3 12  ARG n 
3 13  SER n 
3 14  VAL n 
3 15  LYS n 
3 16  ASN n 
3 17  VAL n 
3 18  ALA n 
3 19  GLN n 
3 20  ILE n 
3 21  THR n 
3 22  ARG n 
3 23  ALA n 
3 24  MET n 
3 25  GLU n 
3 26  MET n 
3 27  VAL n 
3 28  SER n 
3 29  ALA n 
3 30  SER n 
3 31  LYS n 
3 32  MET n 
3 33  ARG n 
3 34  ARG n 
3 35  ALA n 
3 36  GLN n 
3 37  ARG n 
3 38  ASN n 
3 39  VAL n 
3 40  LEU n 
3 41  ALA n 
3 42  THR n 
3 43  ARG n 
3 44  PRO n 
3 45  TYR n 
3 46  ALA n 
3 47  ASP n 
3 48  ARG n 
3 49  MET n 
3 50  ARG n 
3 51  GLU n 
3 52  VAL n 
3 53  MET n 
3 54  ALA n 
3 55  ASN n 
3 56  LEU n 
3 57  THR n 
3 58  ALA n 
3 59  ARG n 
3 60  VAL n 
3 61  VAL n 
3 62  GLY n 
3 63  ALA n 
3 64  ALA n 
3 65  ARG n 
3 66  ARG n 
3 67  GLY n 
3 68  THR n 
3 69  LEU n 
3 70  LEU n 
3 71  GLU n 
3 72  LYS n 
3 73  ARG n 
3 74  GLU n 
3 75  THR n 
3 76  VAL n 
3 77  LYS n 
3 78  SER n 
3 79  VAL n 
3 80  ALA n 
3 81  LEU n 
3 82  LEU n 
3 83  VAL n 
3 84  VAL n 
3 85  THR n 
3 86  PRO n 
3 87  ASP n 
3 88  ARG n 
3 89  GLY n 
3 90  LEU n 
3 91  CYS n 
3 92  GLY n 
3 93  SER n 
3 94  LEU n 
3 95  VAL n 
3 96  ALA n 
3 97  ASN n 
3 98  VAL n 
3 99  LEU n 
3 100 ARG n 
3 101 ARG n 
3 102 ALA n 
3 103 GLY n 
3 104 ARG n 
3 105 PHE n 
3 106 ILE n 
3 107 THR n 
3 108 GLU n 
3 109 GLN n 
3 110 ARG n 
3 111 ALA n 
3 112 MET n 
3 113 GLY n 
3 114 ARG n 
3 115 THR n 
3 116 VAL n 
3 117 ASP n 
3 118 VAL n 
3 119 TYR n 
3 120 THR n 
3 121 PHE n 
3 122 GLY n 
3 123 ARG n 
3 124 LYS n 
3 125 GLY n 
3 126 ARG n 
3 127 ASP n 
3 128 PHE n 
3 129 PHE n 
3 130 LEU n 
3 131 ARG n 
3 132 THR n 
3 133 GLY n 
3 134 PHE n 
3 135 ALA n 
3 136 PRO n 
3 137 ALA n 
3 138 GLY n 
3 139 GLU n 
3 140 ALA n 
3 141 THR n 
3 142 ARG n 
3 143 LEU n 
3 144 GLY n 
3 145 ASP n 
3 146 ALA n 
3 147 PRO n 
3 148 LYS n 
3 149 LEU n 
3 150 GLU n 
3 151 ALA n 
3 152 ILE n 
3 153 LEU n 
3 154 GLY n 
3 155 VAL n 
3 156 ALA n 
3 157 ILE n 
3 158 SER n 
3 159 ALA n 
3 160 ILE n 
3 161 ASN n 
3 162 GLY n 
3 163 PHE n 
3 164 GLN n 
3 165 SER n 
3 166 GLY n 
3 167 LYS n 
3 168 TYR n 
3 169 ASP n 
3 170 GLU n 
3 171 LEU n 
3 172 TYR n 
3 173 ILE n 
3 174 ILE n 
3 175 TYR n 
3 176 SER n 
3 177 GLU n 
3 178 PHE n 
3 179 ILE n 
3 180 ASN n 
3 181 THR n 
3 182 LEU n 
3 183 VAL n 
3 184 GLN n 
3 185 ARG n 
3 186 PRO n 
3 187 ALA n 
3 188 ILE n 
3 189 LYS n 
3 190 GLN n 
3 191 LEU n 
3 192 LEU n 
3 193 PRO n 
3 194 VAL n 
3 195 GLU n 
3 196 SER n 
3 197 PRO n 
3 198 ASP n 
3 199 ILE n 
3 200 SER n 
3 201 THR n 
3 202 THR n 
3 203 THR n 
3 204 ASN n 
3 205 VAL n 
3 206 ASP n 
3 207 TYR n 
3 208 THR n 
3 209 TYR n 
3 210 GLU n 
3 211 PRO n 
3 212 GLY n 
3 213 GLU n 
3 214 GLU n 
3 215 GLU n 
3 216 VAL n 
3 217 LEU n 
3 218 ASN n 
3 219 SER n 
3 220 ILE n 
3 221 LEU n 
3 222 PRO n 
3 223 ARG n 
3 224 TYR n 
3 225 VAL n 
3 226 GLU n 
3 227 THR n 
3 228 GLN n 
3 229 ILE n 
3 230 TYR n 
3 231 GLN n 
3 232 ALA n 
3 233 VAL n 
3 234 LEU n 
3 235 GLU n 
3 236 SER n 
3 237 ILE n 
3 238 ALA n 
3 239 SER n 
3 240 GLU n 
3 241 HIS n 
3 242 SER n 
3 243 ALA n 
3 244 ARG n 
3 245 MET n 
3 246 VAL n 
3 247 ALA n 
3 248 MET n 
3 249 ARG n 
3 250 ASN n 
3 251 ALA n 
3 252 THR n 
3 253 ASN n 
3 254 ASN n 
3 255 ALA n 
3 256 LYS n 
3 257 ASP n 
3 258 LEU n 
3 259 VAL n 
3 260 ARG n 
3 261 ASP n 
3 262 LEU n 
3 263 THR n 
3 264 LEU n 
3 265 SER n 
3 266 PHE n 
3 267 ASN n 
3 268 LYS n 
3 269 ALA n 
3 270 ARG n 
3 271 GLN n 
3 272 ALA n 
3 273 ALA n 
3 274 ILE n 
3 275 THR n 
3 276 LYS n 
3 277 GLU n 
3 278 VAL n 
3 279 SER n 
3 280 GLU n 
3 281 ILE n 
3 282 ALA n 
3 283 SER n 
3 284 GLY n 
3 285 ALA n 
3 286 ALA n 
3 287 ALA n 
3 288 LEU n 
3 289 THR n 
3 290 SER n 
4 1   MET n 
4 2   PRO n 
4 3   ILE n 
4 4   HIS n 
4 5   LEU n 
4 6   GLU n 
4 7   ILE n 
4 8   VAL n 
4 9   THR n 
4 10  ALA n 
4 11  GLU n 
4 12  ARG n 
4 13  VAL n 
4 14  ILE n 
4 15  LEU n 
4 16  SER n 
4 17  ASP n 
4 18  ASP n 
4 19  VAL n 
4 20  ASP n 
4 21  MET n 
4 22  ILE n 
4 23  SER n 
4 24  ALA n 
4 25  PRO n 
4 26  THR n 
4 27  LYS n 
4 28  ASP n 
4 29  GLY n 
4 30  ARG n 
4 31  VAL n 
4 32  GLY n 
4 33  ILE n 
4 34  LEU n 
4 35  PRO n 
4 36  ARG n 
4 37  HIS n 
4 38  ALA n 
4 39  PRO n 
4 40  LEU n 
4 41  MET n 
4 42  THR n 
4 43  ILE n 
4 44  LEU n 
4 45  GLU n 
4 46  PRO n 
4 47  GLY n 
4 48  GLU n 
4 49  LEU n 
4 50  ASP n 
4 51  ILE n 
4 52  ILE n 
4 53  LYS n 
4 54  ASN n 
4 55  GLY n 
4 56  GLU n 
4 57  ARG n 
4 58  THR n 
4 59  PRO n 
4 60  PHE n 
4 61  ALA n 
4 62  VAL n 
4 63  SER n 
4 64  GLY n 
4 65  GLY n 
4 66  PHE n 
4 67  MET n 
4 68  GLU n 
4 69  VAL n 
4 70  LEU n 
4 71  PRO n 
4 72  HIS n 
4 73  ARG n 
4 74  VAL n 
4 75  THR n 
4 76  ILE n 
4 77  LEU n 
4 78  ALA n 
4 79  ASP n 
4 80  THR n 
4 81  VAL n 
4 82  GLU n 
4 83  ARG n 
4 84  ALA n 
4 85  ASP n 
4 86  GLU n 
4 87  ILE n 
4 88  ASP n 
4 89  GLU n 
4 90  ALA n 
4 91  ARG n 
4 92  ALA n 
4 93  GLU n 
4 94  GLN n 
4 95  ALA n 
4 96  ARG n 
4 97  ALA n 
4 98  GLU n 
4 99  ALA n 
4 100 GLU n 
4 101 ALA n 
4 102 ARG n 
4 103 ARG n 
4 104 ARG n 
4 105 GLU n 
4 106 ALA n 
4 107 GLN n 
4 108 SER n 
4 109 GLU n 
4 110 ARG n 
4 111 ASP n 
4 112 MET n 
4 113 ALA n 
4 114 LEU n 
4 115 ALA n 
4 116 GLU n 
4 117 ALA n 
4 118 LYS n 
4 119 LEU n 
4 120 ARG n 
4 121 LYS n 
4 122 GLU n 
4 123 MET n 
4 124 VAL n 
4 125 ARG n 
4 126 LEU n 
4 127 ARG n 
4 128 VAL n 
4 129 ALA n 
4 130 GLN n 
4 131 LEU n 
4 132 HIS n 
4 133 LYS n 
4 134 ILE n 
4 135 LYS n 
4 136 ARG n 
4 137 ARG n 
4 138 GLN n 
4 139 SER n 
5 1   MET n 
5 2   ALA n 
5 3   THR n 
5 4   THR n 
5 5   ILE n 
5 6   ASP n 
5 7   ALA n 
5 8   ARG n 
5 9   ALA n 
5 10  LEU n 
5 11  ALA n 
5 12  ALA n 
5 13  PRO n 
5 14  LEU n 
5 15  VAL n 
5 16  GLU n 
5 17  ALA n 
5 18  LEU n 
5 19  LEU n 
5 20  THR n 
5 21  THR n 
5 22  ALA n 
5 23  ALA n 
5 24  GLU n 
5 25  GLN n 
5 26  ILE n 
5 27  ARG n 
5 28  ALA n 
5 29  ALA n 
5 30  ALA n 
5 31  PRO n 
5 32  ARG n 
5 33  ILE n 
5 34  ALA n 
5 35  GLY n 
5 36  LEU n 
5 37  SER n 
5 38  ALA n 
5 39  SER n 
5 40  GLU n 
5 41  ALA n 
5 42  ALA n 
5 43  ALA n 
5 44  VAL n 
5 45  LEU n 
5 46  PRO n 
5 47  ALA n 
5 48  ASP n 
5 49  LEU n 
5 50  LEU n 
5 51  PRO n 
5 52  GLN n 
5 53  VAL n 
5 54  ARG n 
5 55  ASN n 
5 56  PHE n 
5 57  LEU n 
5 58  LEU n 
5 59  THR n 
5 60  MET n 
5 61  ALA n 
5 62  LYS n 
5 63  GLU n 
5 64  GLY n 
5 65  LEU n 
5 66  THR n 
5 67  GLY n 
5 68  GLU n 
5 69  LEU n 
5 70  ASN n 
5 71  ALA n 
5 72  VAL n 
5 73  ALA n 
5 74  ALA n 
5 75  ALA n 
5 76  LEU n 
5 77  PRO n 
5 78  GLY n 
5 79  TYR n 
5 80  LEU n 
5 81  GLU n 
5 82  THR n 
5 83  GLY n 
5 84  SER n 
5 85  ARG n 
5 86  ALA n 
5 87  VAL n 
5 88  ASP n 
5 89  ALA n 
5 90  SER n 
5 91  VAL n 
5 92  THR n 
5 93  SER n 
5 94  ALA n 
5 95  ILE n 
5 96  GLU n 
5 97  LEU n 
5 98  SER n 
5 99  ALA n 
5 100 GLU n 
5 101 GLN n 
5 102 LYS n 
5 103 GLU n 
5 104 ARG n 
5 105 ILE n 
5 106 THR n 
5 107 ARG n 
5 108 GLU n 
5 109 LEU n 
5 110 GLN n 
5 111 GLN n 
5 112 ARG n 
5 113 TYR n 
5 114 GLY n 
5 115 ASP n 
5 116 VAL n 
5 117 HIS n 
5 118 VAL n 
5 119 THR n 
5 120 TYR n 
5 121 HIS n 
5 122 VAL n 
5 123 ASP n 
5 124 PRO n 
5 125 THR n 
5 126 LEU n 
5 127 ILE n 
5 128 GLY n 
5 129 GLY n 
5 130 LEU n 
5 131 ILE n 
5 132 ILE n 
5 133 ARG n 
5 134 VAL n 
5 135 GLY n 
5 136 ASP n 
5 137 GLN n 
5 138 VAL n 
5 139 LEU n 
5 140 ASP n 
5 141 ASN n 
5 142 SER n 
5 143 LEU n 
5 144 ARG n 
5 145 ALA n 
5 146 ARG n 
5 147 LEU n 
5 148 SER n 
5 149 ALA n 
5 150 ILE n 
5 151 GLN n 
5 152 ARG n 
5 153 VAL n 
5 154 LEU n 
5 155 GLN n 
5 156 ALA n 
5 157 SER n 
6 1   MET n 
6 2   GLU n 
6 3   ALA n 
6 4   LEU n 
6 5   GLY n 
6 6   ILE n 
6 7   ASN n 
6 8   PRO n 
6 9   THR n 
6 10  LEU n 
6 11  PHE n 
6 12  ILE n 
6 13  ALA n 
6 14  GLN n 
6 15  LEU n 
6 16  ILE n 
6 17  ASN n 
6 18  PHE n 
6 19  LEU n 
6 20  LEU n 
6 21  LEU n 
6 22  ILE n 
6 23  PHE n 
6 24  ILE n 
6 25  LEU n 
6 26  ARG n 
6 27  ALA n 
6 28  LEU n 
6 29  LEU n 
6 30  TYR n 
6 31  ARG n 
6 32  PRO n 
6 33  VAL n 
6 34  MET n 
6 35  ASN n 
6 36  LEU n 
6 37  LEU n 
6 38  ASN n 
6 39  GLU n 
6 40  ARG n 
6 41  THR n 
6 42  ARG n 
6 43  ARG n 
6 44  ILE n 
6 45  GLU n 
6 46  GLU n 
6 47  SER n 
6 48  VAL n 
6 49  ARG n 
6 50  ASP n 
6 51  ALA n 
6 52  GLU n 
6 53  LYS n 
6 54  VAL n 
6 55  ARG n 
6 56  GLU n 
6 57  GLN n 
6 58  LEU n 
6 59  ALA n 
6 60  ASN n 
6 61  ALA n 
6 62  ARG n 
6 63  ARG n 
6 64  ASP n 
6 65  TYR n 
6 66  GLU n 
6 67  ALA n 
6 68  GLU n 
6 69  ILE n 
6 70  ALA n 
6 71  ARG n 
6 72  ALA n 
6 73  ARG n 
6 74  GLN n 
6 75  GLU n 
6 76  ALA n 
6 77  ALA n 
6 78  LYS n 
6 79  ILE n 
6 80  VAL n 
6 81  ALA n 
6 82  GLN n 
6 83  ALA n 
6 84  GLN n 
6 85  GLU n 
6 86  ARG n 
6 87  ALA n 
6 88  LYS n 
6 89  GLN n 
6 90  GLN n 
6 91  GLU n 
6 92  ALA n 
6 93  GLU n 
6 94  ILE n 
6 95  ILE n 
6 96  ALA n 
6 97  GLN n 
6 98  ALA n 
6 99  ARG n 
6 100 ARG n 
6 101 GLU n 
6 102 ALA n 
6 103 GLU n 
6 104 ARG n 
6 105 LEU n 
6 106 LYS n 
6 107 GLU n 
6 108 GLU n 
6 109 ALA n 
6 110 ARG n 
6 111 ALA n 
6 112 GLN n 
6 113 ALA n 
6 114 GLU n 
6 115 GLN n 
6 116 GLU n 
6 117 ARG n 
6 118 ILE n 
6 119 ARG n 
6 120 MET n 
6 121 LEU n 
6 122 SER n 
6 123 GLU n 
6 124 ALA n 
6 125 LYS n 
6 126 SER n 
6 127 GLN n 
6 128 ILE n 
6 129 ALA n 
6 130 ASP n 
6 131 LEU n 
6 132 VAL n 
6 133 THR n 
6 134 LEU n 
6 135 THR n 
6 136 ALA n 
6 137 SER n 
6 138 ARG n 
6 139 VAL n 
6 140 LEU n 
6 141 GLY n 
6 142 ALA n 
6 143 GLU n 
6 144 LEU n 
6 145 GLN n 
6 146 ALA n 
6 147 ARG n 
6 148 GLY n 
6 149 HIS n 
6 150 ASP n 
6 151 ALA n 
6 152 LEU n 
6 153 ILE n 
6 154 ALA n 
6 155 GLU n 
6 156 SER n 
6 157 LEU n 
6 158 ALA n 
6 159 ALA n 
6 160 LEU n 
6 161 ASP n 
6 162 ARG n 
6 163 ARG n 
6 164 ASN n 
7 1   MET n 
7 2   GLU n 
7 3   GLY n 
7 4   LEU n 
7 5   ASN n 
7 6   LEU n 
7 7   VAL n 
7 8   ALA n 
7 9   THR n 
7 10  ALA n 
7 11  LEU n 
7 12  ALA n 
7 13  VAL n 
7 14  GLY n 
7 15  LEU n 
7 16  GLY n 
7 17  ALA n 
7 18  ILE n 
7 19  GLY n 
7 20  PRO n 
7 21  GLY n 
7 22  VAL n 
7 23  GLY n 
7 24  ILE n 
7 25  GLY n 
7 26  ILE n 
7 27  ILE n 
7 28  VAL n 
7 29  SER n 
7 30  GLY n 
7 31  ALA n 
7 32  VAL n 
7 33  GLN n 
7 34  ALA n 
7 35  ILE n 
7 36  GLY n 
7 37  ARG n 
7 38  ASN n 
7 39  PRO n 
7 40  GLU n 
7 41  ILE n 
7 42  GLU n 
7 43  ASN n 
7 44  ARG n 
7 45  VAL n 
7 46  VAL n 
7 47  THR n 
7 48  TYR n 
7 49  MET n 
7 50  PHE n 
7 51  ILE n 
7 52  GLY n 
7 53  ILE n 
7 54  ALA n 
7 55  PHE n 
7 56  THR n 
7 57  GLU n 
7 58  ALA n 
7 59  LEU n 
7 60  ALA n 
7 61  ILE n 
7 62  PHE n 
7 63  GLY n 
7 64  LEU n 
7 65  VAL n 
7 66  ILE n 
7 67  ALA n 
7 68  PHE n 
7 69  LEU n 
7 70  ILE n 
7 71  GLY n 
7 72  PHE n 
7 73  GLY n 
7 74  VAL n 
7 75  LEU n 
7 76  GLN n 
8 1   MET n 
8 2   SER n 
8 3   THR n 
8 4   ARG n 
8 5   THR n 
8 6   ARG n 
8 7   ASN n 
8 8   ILE n 
8 9   LEU n 
8 10  ILE n 
8 11  ILE n 
8 12  VAL n 
8 13  GLY n 
8 14  ALA n 
8 15  LEU n 
8 16  ILE n 
8 17  ILE n 
8 18  SER n 
8 19  ILE n 
8 20  ALA n 
8 21  SER n 
8 22  ARG n 
8 23  PHE n 
8 24  PHE n 
8 25  LEU n 
8 26  TYR n 
8 27  THR n 
8 28  GLY n 
8 29  PRO n 
8 30  PRO n 
8 31  HIS n 
8 32  VAL n 
8 33  GLU n 
8 34  VAL n 
8 35  ALA n 
8 36  ALA n 
8 37  GLU n 
8 38  VAL n 
8 39  ILE n 
8 40  PHE n 
8 41  ASP n 
8 42  GLY n 
8 43  ILE n 
8 44  PRO n 
8 45  GLY n 
8 46  PHE n 
8 47  PRO n 
8 48  ILE n 
8 49  THR n 
8 50  ASN n 
8 51  SER n 
8 52  PHE n 
8 53  VAL n 
8 54  VAL n 
8 55  ALA n 
8 56  ILE n 
8 57  ILE n 
8 58  ILE n 
8 59  ASP n 
8 60  ILE n 
8 61  PHE n 
8 62  VAL n 
8 63  ILE n 
8 64  ALA n 
8 65  LEU n 
8 66  ALA n 
8 67  VAL n 
8 68  ALA n 
8 69  ALA n 
8 70  THR n 
8 71  ARG n 
8 72  ASN n 
8 73  LEU n 
8 74  GLN n 
8 75  MET n 
8 76  VAL n 
8 77  PRO n 
8 78  ARG n 
8 79  GLY n 
8 80  LEU n 
8 81  GLN n 
8 82  ASN n 
8 83  VAL n 
8 84  MET n 
8 85  GLU n 
8 86  PHE n 
8 87  ILE n 
8 88  LEU n 
8 89  GLU n 
8 90  SER n 
8 91  LEU n 
8 92  TYR n 
8 93  ASN n 
8 94  LEU n 
8 95  PHE n 
8 96  ARG n 
8 97  ASN n 
8 98  ILE n 
8 99  ASN n 
8 100 ALA n 
8 101 LYS n 
8 102 TYR n 
8 103 VAL n 
8 104 ALA n 
8 105 THR n 
8 106 ALA n 
8 107 PHE n 
8 108 PRO n 
8 109 LEU n 
8 110 VAL n 
8 111 ALA n 
8 112 THR n 
8 113 ILE n 
8 114 PHE n 
8 115 LEU n 
8 116 PHE n 
8 117 VAL n 
8 118 LEU n 
8 119 PHE n 
8 120 GLY n 
8 121 ASN n 
8 122 TRP n 
8 123 PHE n 
8 124 GLY n 
8 125 LEU n 
8 126 LEU n 
8 127 PRO n 
8 128 GLY n 
8 129 VAL n 
8 130 GLY n 
8 131 SER n 
8 132 ILE n 
8 133 GLY n 
8 134 VAL n 
8 135 CYS n 
8 136 HIS n 
8 137 GLU n 
8 138 LYS n 
8 139 LYS n 
8 140 GLU n 
8 141 GLU n 
8 142 HIS n 
8 143 ALA n 
8 144 VAL n 
8 145 VAL n 
8 146 ASP n 
8 147 GLU n 
8 148 ARG n 
8 149 LEU n 
8 150 ALA n 
8 151 LEU n 
8 152 ALA n 
8 153 ALA n 
8 154 PRO n 
8 155 ALA n 
8 156 ALA n 
8 157 PRO n 
8 158 LEU n 
8 159 SER n 
8 160 SER n 
8 161 VAL n 
8 162 ALA n 
8 163 ALA n 
8 164 ALA n 
8 165 GLU n 
8 166 GLY n 
8 167 GLU n 
8 168 GLU n 
8 169 ILE n 
8 170 HIS n 
8 171 ASP n 
8 172 THR n 
8 173 CYS n 
8 174 ALA n 
8 175 ALA n 
8 176 GLN n 
8 177 GLY n 
8 178 LYS n 
8 179 LYS n 
8 180 LEU n 
8 181 VAL n 
8 182 PRO n 
8 183 LEU n 
8 184 PHE n 
8 185 ARG n 
8 186 ALA n 
8 187 PRO n 
8 188 ALA n 
8 189 ALA n 
8 190 ASP n 
8 191 LEU n 
8 192 ASN n 
8 193 PHE n 
8 194 THR n 
8 195 PHE n 
8 196 ALA n 
8 197 ILE n 
8 198 ALA n 
8 199 VAL n 
8 200 ILE n 
8 201 SER n 
8 202 PHE n 
8 203 VAL n 
8 204 PHE n 
8 205 ILE n 
8 206 GLU n 
8 207 TYR n 
8 208 TRP n 
8 209 GLY n 
8 210 PHE n 
8 211 ARG n 
8 212 ALA n 
8 213 LEU n 
8 214 GLY n 
8 215 PRO n 
8 216 GLY n 
8 217 TYR n 
8 218 LEU n 
8 219 LYS n 
8 220 LYS n 
8 221 PHE n 
8 222 PHE n 
8 223 ASN n 
8 224 THR n 
8 225 ASN n 
8 226 GLY n 
8 227 ILE n 
8 228 MET n 
8 229 SER n 
8 230 PHE n 
8 231 VAL n 
8 232 GLY n 
8 233 ILE n 
8 234 ILE n 
8 235 GLU n 
8 236 PHE n 
8 237 ILE n 
8 238 SER n 
8 239 GLU n 
8 240 LEU n 
8 241 VAL n 
8 242 LYS n 
8 243 PRO n 
8 244 PHE n 
8 245 ALA n 
8 246 LEU n 
8 247 ALA n 
8 248 PHE n 
8 249 ARG n 
8 250 LEU n 
8 251 PHE n 
8 252 GLY n 
8 253 ASN n 
8 254 ILE n 
8 255 PHE n 
8 256 ALA n 
8 257 GLY n 
8 258 GLU n 
8 259 VAL n 
8 260 LEU n 
8 261 LEU n 
8 262 VAL n 
8 263 VAL n 
8 264 MET n 
8 265 ALA n 
8 266 PHE n 
8 267 LEU n 
8 268 VAL n 
8 269 PRO n 
8 270 LEU n 
8 271 LEU n 
8 272 LEU n 
8 273 PRO n 
8 274 LEU n 
8 275 PRO n 
8 276 PHE n 
8 277 TYR n 
8 278 GLY n 
8 279 PHE n 
8 280 GLU n 
8 281 VAL n 
8 282 PHE n 
8 283 VAL n 
8 284 GLY n 
8 285 PHE n 
8 286 ILE n 
8 287 GLN n 
8 288 ALA n 
8 289 LEU n 
8 290 ILE n 
8 291 PHE n 
8 292 ALA n 
8 293 LEU n 
8 294 LEU n 
8 295 THR n 
8 296 TYR n 
8 297 ALA n 
8 298 PHE n 
8 299 LEU n 
8 300 ASN n 
8 301 ILE n 
8 302 ALA n 
8 303 VAL n 
8 304 THR n 
8 305 GLY n 
8 306 HIS n 
8 307 ASP n 
8 308 GLU n 
8 309 GLU n 
8 310 HIS n 
8 311 ALA n 
8 312 HIS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 522 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 471 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 290 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 139 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 157 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 164 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 76  ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 312 ? 'Chloroflexus aurantiacus J-10-fl' 324602 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PO4 non-polymer         . 'PHOSPHATE ION'             ? 'O4 P -3'           94.971  
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   ILE 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  GLY 15  15  ?   ?   ?   A . n 
A 1 16  ILE 16  16  ?   ?   ?   A . n 
A 1 17  THR 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  VAL 20  20  ?   ?   ?   A . n 
A 1 21  ASP 21  21  ?   ?   ?   A . n 
A 1 22  LEU 22  22  ?   ?   ?   A . n 
A 1 23  GLN 23  23  ?   ?   ?   A . n 
A 1 24  PRO 24  24  ?   ?   ?   A . n 
A 1 25  ARG 25  25  ?   ?   ?   A . n 
A 1 26  GLN 26  26  ?   ?   ?   A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  PRO 57  57  57  PRO PRO A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  GLN 75  75  75  GLN GLN A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  MET 94  94  94  MET MET A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 TYR 130 130 130 TYR TYR A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 LYS 147 147 147 LYS LYS A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ASN 192 192 192 ASN ASN A . n 
A 1 193 GLN 193 193 193 GLN GLN A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 CYS 200 200 200 CYS CYS A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 TYR 202 202 202 TYR TYR A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 GLN 214 214 214 GLN GLN A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 MET 225 225 225 MET MET A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 TYR 247 247 247 TYR TYR A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 CYS 250 250 250 CYS CYS A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 ASN 259 259 259 ASN ASN A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 MET 262 262 262 MET MET A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 ASP 277 277 277 ASP ASP A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 HIS 281 281 281 HIS HIS A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 TYR 285 285 285 TYR TYR A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 GLN 287 287 287 GLN GLN A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 TYR 307 307 307 TYR TYR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 HIS 309 309 309 HIS HIS A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ASN 320 320 320 ASN ASN A . n 
A 1 321 GLU 321 321 321 GLU GLU A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 TYR 323 323 323 TYR TYR A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 GLN 337 337 337 GLN GLN A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 ASN 339 339 339 ASN ASN A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 TYR 344 344 344 TYR TYR A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 PRO 346 346 346 PRO PRO A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 ILE 350 350 350 ILE ILE A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 GLN 356 356 356 GLN GLN A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 PHE 364 364 364 PHE PHE A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 GLN 368 368 368 GLN GLN A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 PRO 370 370 370 PRO PRO A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 ASN 373 373 373 ASN ASN A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 GLY 375 375 375 GLY GLY A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 SER 379 379 379 SER SER A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 GLN 386 386 386 GLN GLN A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 MET 390 390 390 MET MET A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 LYS 396 396 396 LYS LYS A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 LYS 398 398 398 LYS LYS A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 GLN 403 403 403 GLN GLN A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 PHE 410 410 410 PHE PHE A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 GLN 412 412 412 GLN GLN A . n 
A 1 413 PHE 413 413 413 PHE PHE A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 SER 415 415 415 SER SER A . n 
A 1 416 ASP 416 416 416 ASP ASP A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 THR 420 420 420 THR THR A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 ILE 425 425 425 ILE ILE A . n 
A 1 426 GLU 426 426 426 GLU GLU A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 GLN 429 429 429 GLN GLN A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 GLN 432 432 432 GLN GLN A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 LYS 436 436 436 LYS LYS A . n 
A 1 437 GLN 437 437 437 GLN GLN A . n 
A 1 438 PRO 438 438 438 PRO PRO A . n 
A 1 439 GLN 439 439 439 GLN GLN A . n 
A 1 440 TYR 440 440 440 TYR TYR A . n 
A 1 441 GLN 441 441 441 GLN GLN A . n 
A 1 442 PRO 442 442 442 PRO PRO A . n 
A 1 443 LEU 443 443 443 LEU LEU A . n 
A 1 444 PRO 444 444 444 PRO PRO A . n 
A 1 445 VAL 445 445 445 VAL VAL A . n 
A 1 446 GLU 446 446 446 GLU GLU A . n 
A 1 447 ASP 447 447 447 ASP ASP A . n 
A 1 448 GLN 448 448 448 GLN GLN A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 TYR 453 453 453 TYR TYR A . n 
A 1 454 ALA 454 454 454 ALA ALA A . n 
A 1 455 ALA 455 455 455 ALA ALA A . n 
A 1 456 THR 456 456 456 THR THR A . n 
A 1 457 ASN 457 457 457 ASN ASN A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 TYR 459 459 459 TYR TYR A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 ASP 461 461 461 ASP ASP A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 PRO 464 464 464 PRO PRO A . n 
A 1 465 VAL 465 465 465 VAL VAL A . n 
A 1 466 PRO 466 466 466 PRO PRO A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ILE 468 468 468 ILE ILE A . n 
A 1 469 THR 469 469 469 THR THR A . n 
A 1 470 LYS 470 470 470 LYS LYS A . n 
A 1 471 TRP 471 471 471 TRP TRP A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ASP 473 473 473 ASP ASP A . n 
A 1 474 ASP 474 474 474 ASP ASP A . n 
A 1 475 PHE 475 475 475 PHE PHE A . n 
A 1 476 LEU 476 476 476 LEU LEU A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 PHE 478 478 478 PHE PHE A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 ARG 480 480 480 ARG ARG A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 PRO 484 484 484 PRO PRO A . n 
A 1 485 GLU 485 485 485 GLU GLU A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 ARG 487 487 487 ARG ARG A . n 
A 1 488 LYS 488 488 488 LYS LYS A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 TYR 491 491 491 TYR TYR A . n 
A 1 492 ASP 492 492 492 ASP ASP A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 ARG 494 494 494 ARG ARG A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 LYS 498 498 498 LYS LYS A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 PRO 500 500 500 PRO PRO A . n 
A 1 501 THR 501 501 501 THR THR A . n 
A 1 502 PRO 502 502 502 PRO PRO A . n 
A 1 503 GLU 503 503 503 GLU GLU A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 LYS 505 505 505 LYS LYS A . n 
A 1 506 GLU 506 506 506 GLU GLU A . n 
A 1 507 ALA 507 507 507 ALA ALA A . n 
A 1 508 LEU 508 508 508 LEU LEU A . n 
A 1 509 GLU 509 509 509 GLU GLU A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 ALA 511 511 511 ALA ALA A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 LYS 513 513 513 LYS LYS A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 PHE 515 515 515 PHE PHE A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 ALA 517 517 517 ALA ALA A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 ASN 520 520 520 ASN ASN A . n 
A 1 521 TYR 521 521 521 TYR TYR A . n 
A 1 522 SER 522 522 522 SER SER A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   ILE 4   4   ?   ?   ?   B . n 
B 1 5   THR 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   LEU 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  ALA 10  10  ?   ?   ?   B . n 
B 1 11  ARG 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  LYS 13  13  ?   ?   ?   B . n 
B 1 14  GLN 14  14  ?   ?   ?   B . n 
B 1 15  GLY 15  15  ?   ?   ?   B . n 
B 1 16  ILE 16  16  ?   ?   ?   B . n 
B 1 17  THR 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  GLN 23  23  23  GLN GLN B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  ARG 25  25  25  ARG ARG B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ASP 46  46  46  ASP ASP B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  ILE 53  53  53  ILE ILE B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  PHE 56  56  56  PHE PHE B . n 
B 1 57  PRO 57  57  57  PRO PRO B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  TYR 67  67  67  TYR TYR B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  GLN 75  75  75  GLN GLN B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  MET 94  94  94  MET MET B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 PRO 105 105 105 PRO PRO B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 GLN 108 108 108 GLN GLN B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 ASN 116 116 116 ASN ASN B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 GLN 120 120 120 GLN GLN B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 PRO 127 127 127 PRO PRO B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 TYR 130 130 130 TYR TYR B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 PRO 135 135 135 PRO PRO B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 LYS 147 147 147 LYS LYS B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 THR 151 151 151 THR THR B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 GLN 154 154 154 GLN GLN B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ILE 164 164 164 ILE ILE B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ARG 168 168 168 ARG ARG B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 GLN 170 170 170 GLN GLN B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 GLU 172 172 172 GLU GLU B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 GLN 179 179 179 GLN GLN B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 LYS 182 182 182 LYS LYS B . n 
B 1 183 THR 183 183 183 THR THR B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ASN 192 192 192 ASN ASN B . n 
B 1 193 GLN 193 193 193 GLN GLN B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 MET 198 198 198 MET MET B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 CYS 200 200 200 CYS CYS B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 TYR 202 202 202 TYR TYR B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 GLN 211 211 211 GLN GLN B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 GLN 214 214 214 GLN GLN B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 GLY 217 217 217 GLY GLY B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 GLU 220 220 220 GLU GLU B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 PHE 222 222 222 PHE PHE B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 MET 225 225 225 MET MET B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 TYR 227 227 227 TYR TYR B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 SER 232 232 232 SER SER B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 SER 236 236 236 SER SER B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 GLN 242 242 242 GLN GLN B . n 
B 1 243 TYR 243 243 243 TYR TYR B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 PRO 246 246 246 PRO PRO B . n 
B 1 247 TYR 247 247 247 TYR TYR B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 CYS 250 250 250 CYS CYS B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 ILE 256 256 256 ILE ILE B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 ASN 259 259 259 ASN ASN B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 MET 262 262 262 MET MET B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 ASN 264 264 264 ASN ASN B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 GLN 266 266 266 GLN GLN B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 ASP 270 270 270 ASP ASP B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 VAL 274 274 274 VAL VAL B . n 
B 1 275 TYR 275 275 275 TYR TYR B . n 
B 1 276 ASP 276 276 276 ASP ASP B . n 
B 1 277 ASP 277 277 277 ASP ASP B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 HIS 281 281 281 HIS HIS B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 TYR 285 285 285 TYR TYR B . n 
B 1 286 ARG 286 286 286 ARG ARG B . n 
B 1 287 GLN 287 287 287 GLN GLN B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 PRO 295 295 295 PRO PRO B . n 
B 1 296 PRO 296 296 296 PRO PRO B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 GLU 299 299 299 GLU GLU B . n 
B 1 300 ALA 300 300 300 ALA ALA B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 PRO 302 302 302 PRO PRO B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 TYR 307 307 307 TYR TYR B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 HIS 309 309 309 HIS HIS B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 GLU 314 314 314 GLU GLU B . n 
B 1 315 ARG 315 315 315 ARG ARG B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 ASN 320 320 320 ASN ASN B . n 
B 1 321 GLU 321 321 321 GLU GLU B . n 
B 1 322 GLU 322 322 322 GLU GLU B . n 
B 1 323 TYR 323 323 323 TYR TYR B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 SER 327 327 327 SER SER B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 THR 329 329 329 THR THR B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PRO 332 332 332 PRO PRO B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 THR 336 336 336 THR THR B . n 
B 1 337 GLN 337 337 337 GLN GLN B . n 
B 1 338 ALA 338 338 338 ALA ALA B . n 
B 1 339 ASN 339 339 339 ASN ASN B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 SER 342 342 342 SER SER B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 TYR 344 344 344 TYR TYR B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 PRO 346 346 346 PRO PRO B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 ASN 348 348 348 ASN ASN B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 ILE 350 350 350 ILE ILE B . n 
B 1 351 SER 351 351 351 SER SER B . n 
B 1 352 ILE 352 352 352 ILE ILE B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 ASP 354 354 354 ASP ASP B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 GLN 356 356 356 GLN GLN B . n 
B 1 357 ILE 357 357 357 ILE ILE B . n 
B 1 358 TYR 358 358 358 TYR TYR B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 PHE 364 364 364 PHE PHE B . n 
B 1 365 ASN 365 365 365 ASN ASN B . n 
B 1 366 ALA 366 366 366 ALA ALA B . n 
B 1 367 GLY 367 367 367 GLY GLY B . n 
B 1 368 GLN 368 368 368 GLN GLN B . n 
B 1 369 ARG 369 369 369 ARG ARG B . n 
B 1 370 PRO 370 370 370 PRO PRO B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 ASN 373 373 373 ASN ASN B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 GLY 375 375 375 GLY GLY B . n 
B 1 376 ILE 376 376 376 ILE ILE B . n 
B 1 377 SER 377 377 377 SER SER B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 SER 379 379 379 SER SER B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 GLY 382 382 382 GLY GLY B . n 
B 1 383 GLY 383 383 383 GLY GLY B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 GLN 386 386 386 GLN GLN B . n 
B 1 387 THR 387 387 387 THR THR B . n 
B 1 388 ARG 388 388 388 ARG ARG B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 MET 390 390 390 MET MET B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 LYS 396 396 396 LYS LYS B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 LYS 398 398 398 LYS LYS B . n 
B 1 399 GLY 399 399 399 GLY GLY B . n 
B 1 400 GLU 400 400 400 GLU GLU B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 GLN 403 403 403 GLN GLN B . n 
B 1 404 PHE 404 404 404 PHE PHE B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 ASP 406 406 406 ASP ASP B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 PHE 410 410 410 PHE PHE B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 GLN 412 412 412 GLN GLN B . n 
B 1 413 PHE 413 413 413 PHE PHE B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 SER 415 415 415 SER SER B . n 
B 1 416 ASP 416 416 416 ASP ASP B . n 
B 1 417 LEU 417 417 417 LEU LEU B . n 
B 1 418 ASP 418 418 418 ASP ASP B . n 
B 1 419 ALA 419 419 419 ALA ALA B . n 
B 1 420 THR 420 420 420 THR THR B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 LYS 422 422 422 LYS LYS B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 ILE 425 425 425 ILE ILE B . n 
B 1 426 GLU 426 426 426 GLU GLU B . n 
B 1 427 ARG 427 427 427 ARG ARG B . n 
B 1 428 GLY 428 428 428 GLY GLY B . n 
B 1 429 GLN 429 429 429 GLN GLN B . n 
B 1 430 ARG 430 430 430 ARG ARG B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 GLN 432 432 432 GLN GLN B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 LEU 434 434 434 LEU LEU B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 LYS 436 436 436 LYS LYS B . n 
B 1 437 GLN 437 437 437 GLN GLN B . n 
B 1 438 PRO 438 438 438 PRO PRO B . n 
B 1 439 GLN 439 439 439 GLN GLN B . n 
B 1 440 TYR 440 440 440 TYR TYR B . n 
B 1 441 GLN 441 441 441 GLN GLN B . n 
B 1 442 PRO 442 442 442 PRO PRO B . n 
B 1 443 LEU 443 443 443 LEU LEU B . n 
B 1 444 PRO 444 444 444 PRO PRO B . n 
B 1 445 VAL 445 445 445 VAL VAL B . n 
B 1 446 GLU 446 446 446 GLU GLU B . n 
B 1 447 ASP 447 447 447 ASP ASP B . n 
B 1 448 GLN 448 448 448 GLN GLN B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 TYR 453 453 453 TYR TYR B . n 
B 1 454 ALA 454 454 454 ALA ALA B . n 
B 1 455 ALA 455 455 455 ALA ALA B . n 
B 1 456 THR 456 456 456 THR THR B . n 
B 1 457 ASN 457 457 457 ASN ASN B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 TYR 459 459 459 TYR TYR B . n 
B 1 460 LEU 460 460 460 LEU LEU B . n 
B 1 461 ASP 461 461 461 ASP ASP B . n 
B 1 462 ASP 462 462 462 ASP ASP B . n 
B 1 463 VAL 463 463 463 VAL VAL B . n 
B 1 464 PRO 464 464 464 PRO PRO B . n 
B 1 465 VAL 465 465 465 VAL VAL B . n 
B 1 466 PRO 466 466 466 PRO PRO B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 ILE 468 468 468 ILE ILE B . n 
B 1 469 THR 469 469 469 THR THR B . n 
B 1 470 LYS 470 470 470 LYS LYS B . n 
B 1 471 TRP 471 471 471 TRP TRP B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ASP 473 473 473 ASP ASP B . n 
B 1 474 ASP 474 474 474 ASP ASP B . n 
B 1 475 PHE 475 475 475 PHE PHE B . n 
B 1 476 LEU 476 476 476 LEU LEU B . n 
B 1 477 ALA 477 477 477 ALA ALA B . n 
B 1 478 PHE 478 478 478 PHE PHE B . n 
B 1 479 LEU 479 479 479 LEU LEU B . n 
B 1 480 ARG 480 480 480 ARG ARG B . n 
B 1 481 THR 481 481 481 THR THR B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 HIS 483 483 483 HIS HIS B . n 
B 1 484 PRO 484 484 484 PRO PRO B . n 
B 1 485 GLU 485 485 485 GLU GLU B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 ARG 487 487 487 ARG ARG B . n 
B 1 488 LYS 488 488 488 LYS LYS B . n 
B 1 489 LEU 489 489 489 LEU LEU B . n 
B 1 490 ILE 490 490 490 ILE ILE B . n 
B 1 491 TYR 491 491 491 TYR TYR B . n 
B 1 492 ASP 492 492 492 ASP ASP B . n 
B 1 493 ASN 493 493 493 ASN ASN B . n 
B 1 494 ARG 494 494 494 ARG ARG B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 ASP 496 496 496 ASP ASP B . n 
B 1 497 ARG 497 497 497 ARG ARG B . n 
B 1 498 LYS 498 498 498 LYS LYS B . n 
B 1 499 PHE 499 499 499 PHE PHE B . n 
B 1 500 PRO 500 500 500 PRO PRO B . n 
B 1 501 THR 501 501 501 THR THR B . n 
B 1 502 PRO 502 502 502 PRO PRO B . n 
B 1 503 GLU 503 503 503 GLU GLU B . n 
B 1 504 VAL 504 504 504 VAL VAL B . n 
B 1 505 LYS 505 505 505 LYS LYS B . n 
B 1 506 GLU 506 506 506 GLU GLU B . n 
B 1 507 ALA 507 507 507 ALA ALA B . n 
B 1 508 LEU 508 508 508 LEU LEU B . n 
B 1 509 GLU 509 509 509 GLU GLU B . n 
B 1 510 ALA 510 510 510 ALA ALA B . n 
B 1 511 ALA 511 511 511 ALA ALA B . n 
B 1 512 ILE 512 512 512 ILE ILE B . n 
B 1 513 LYS 513 513 513 LYS LYS B . n 
B 1 514 GLU 514 514 514 GLU GLU B . n 
B 1 515 PHE 515 515 515 PHE PHE B . n 
B 1 516 LYS 516 516 516 LYS LYS B . n 
B 1 517 ALA 517 517 517 ALA ALA B . n 
B 1 518 THR 518 518 518 THR THR B . n 
B 1 519 SER 519 519 519 SER SER B . n 
B 1 520 ASN 520 520 520 ASN ASN B . n 
B 1 521 TYR 521 521 521 TYR TYR B . n 
B 1 522 SER 522 522 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   THR 3   3   3   THR THR C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   GLU 6   6   6   GLU GLU C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   ILE 9   9   9   ILE ILE C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  ARG 11  11  11  ARG ARG C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  LYS 13  13  13  LYS LYS C . n 
C 1 14  GLN 14  14  14  GLN GLN C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  ILE 16  16  16  ILE ILE C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  GLN 23  23  23  GLN GLN C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  ASN 28  28  28  ASN ASN C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  THR 31  31  31  THR THR C . n 
C 1 32  VAL 32  32  32  VAL VAL C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  ARG 41  41  41  ARG ARG C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ASP 46  46  46  ASP ASP C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  ILE 53  53  53  ILE ILE C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  PRO 57  57  57  PRO PRO C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  LYS 59  59  59  LYS LYS C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  ASN 63  63  63  ASN ASN C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  TYR 67  67  67  TYR TYR C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  GLN 75  75  75  GLN GLN C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  ASP 86  86  86  ASP ASP C . n 
C 1 87  GLU 87  87  87  GLU GLU C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  MET 94  94  94  MET MET C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  GLY 99  99  99  GLY GLY C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 ILE 102 102 102 ILE ILE C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 VAL 104 104 104 VAL VAL C . n 
C 1 105 PRO 105 105 105 PRO PRO C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 GLN 108 108 108 GLN GLN C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 ASN 116 116 116 ASN ASN C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 GLN 120 120 120 GLN GLN C . n 
C 1 121 PRO 121 121 121 PRO PRO C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 PRO 127 127 127 PRO PRO C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 VAL 129 129 129 VAL VAL C . n 
C 1 130 TYR 130 130 130 TYR TYR C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 LYS 132 132 132 LYS LYS C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 ARG 134 134 134 ARG ARG C . n 
C 1 135 PRO 135 135 135 PRO PRO C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 ARG 138 138 138 ARG ARG C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 LYS 147 147 147 LYS LYS C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ASP 150 150 150 ASP ASP C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 GLN 154 154 154 GLN GLN C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 PRO 165 165 165 PRO PRO C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 GLY 169 169 169 GLY GLY C . n 
C 1 170 GLN 170 170 170 GLN GLN C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 ILE 175 175 175 ILE ILE C . n 
C 1 176 GLY 176 176 176 GLY GLY C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 ARG 178 178 178 ARG ARG C . n 
C 1 179 GLN 179 179 179 GLN GLN C . n 
C 1 180 THR 180 180 180 THR THR C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 LYS 182 182 182 LYS LYS C . n 
C 1 183 THR 183 183 183 THR THR C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 ALA 186 186 186 ALA ALA C . n 
C 1 187 ILE 187 187 187 ILE ILE C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 ILE 190 190 190 ILE ILE C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ASN 192 192 192 ASN ASN C . n 
C 1 193 GLN 193 193 193 GLN GLN C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 MET 198 198 198 MET MET C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 CYS 200 200 200 CYS CYS C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 TYR 202 202 202 TYR TYR C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 GLY 206 206 206 GLY GLY C . n 
C 1 207 GLN 207 207 207 GLN GLN C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 ARG 209 209 209 ARG ARG C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 VAL 212 212 212 VAL VAL C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 GLN 214 214 214 GLN GLN C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 GLU 220 220 220 GLU GLU C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 PHE 222 222 222 PHE PHE C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 MET 225 225 225 MET MET C . n 
C 1 226 GLU 226 226 226 GLU GLU C . n 
C 1 227 TYR 227 227 227 TYR TYR C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 VAL 230 230 230 VAL VAL C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 SER 232 232 232 SER SER C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 ALA 240 240 240 ALA ALA C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 GLN 242 242 242 GLN GLN C . n 
C 1 243 TYR 243 243 243 TYR TYR C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 PRO 246 246 246 PRO PRO C . n 
C 1 247 TYR 247 247 247 TYR TYR C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 CYS 250 250 250 CYS CYS C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 ILE 256 256 256 ILE ILE C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 GLU 258 258 258 GLU GLU C . n 
C 1 259 ASN 259 259 259 ASN ASN C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 MET 262 262 262 MET MET C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 ASN 264 264 264 ASN ASN C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 GLN 266 266 266 GLN GLN C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 ASP 270 270 270 ASP ASP C . n 
C 1 271 ALA 271 271 271 ALA ALA C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 VAL 274 274 274 VAL VAL C . n 
C 1 275 TYR 275 275 275 TYR TYR C . n 
C 1 276 ASP 276 276 276 ASP ASP C . n 
C 1 277 ASP 277 277 277 ASP ASP C . n 
C 1 278 LEU 278 278 278 LEU LEU C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 HIS 281 281 281 HIS HIS C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 VAL 283 283 283 VAL VAL C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 TYR 285 285 285 TYR TYR C . n 
C 1 286 ARG 286 286 286 ARG ARG C . n 
C 1 287 GLN 287 287 287 GLN GLN C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 SER 289 289 289 SER SER C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 LEU 292 292 292 LEU LEU C . n 
C 1 293 ARG 293 293 293 ARG ARG C . n 
C 1 294 ARG 294 294 294 ARG ARG C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 PRO 296 296 296 PRO PRO C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 ARG 298 298 298 ARG ARG C . n 
C 1 299 GLU 299 299 299 GLU GLU C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 GLY 303 303 303 GLY GLY C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 TYR 307 307 307 TYR TYR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 HIS 309 309 309 HIS HIS C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 ARG 311 311 311 ARG ARG C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 GLU 314 314 314 GLU GLU C . n 
C 1 315 ARG 315 315 315 ARG ARG C . n 
C 1 316 ALA 316 316 316 ALA ALA C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 LEU 319 319 319 LEU LEU C . n 
C 1 320 ASN 320 320 320 ASN ASN C . n 
C 1 321 GLU 321 321 321 GLU GLU C . n 
C 1 322 GLU 322 322 322 GLU GLU C . n 
C 1 323 TYR 323 323 323 TYR TYR C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 GLY 325 325 325 GLY GLY C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 SER 327 327 327 SER SER C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 THR 329 329 329 THR THR C . n 
C 1 330 ALA 330 330 330 ALA ALA C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 PRO 332 332 332 PRO PRO C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 ILE 334 334 334 ILE ILE C . n 
C 1 335 GLU 335 335 335 GLU GLU C . n 
C 1 336 THR 336 336 336 THR THR C . n 
C 1 337 GLN 337 337 337 GLN GLN C . n 
C 1 338 ALA 338 338 338 ALA ALA C . n 
C 1 339 ASN 339 339 339 ASN ASN C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 VAL 341 341 341 VAL VAL C . n 
C 1 342 SER 342 342 342 SER SER C . n 
C 1 343 ALA 343 343 343 ALA ALA C . n 
C 1 344 TYR 344 344 344 TYR TYR C . n 
C 1 345 ILE 345 345 345 ILE ILE C . n 
C 1 346 PRO 346 346 346 PRO PRO C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 ASN 348 348 348 ASN ASN C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 ILE 350 350 350 ILE ILE C . n 
C 1 351 SER 351 351 351 SER SER C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 ASP 354 354 354 ASP ASP C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 GLN 356 356 356 GLN GLN C . n 
C 1 357 ILE 357 357 357 ILE ILE C . n 
C 1 358 TYR 358 358 358 TYR TYR C . n 
C 1 359 LEU 359 359 359 LEU LEU C . n 
C 1 360 GLU 360 360 360 GLU GLU C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 PHE 364 364 364 PHE PHE C . n 
C 1 365 ASN 365 365 365 ASN ASN C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 GLY 367 367 367 GLY GLY C . n 
C 1 368 GLN 368 368 368 GLN GLN C . n 
C 1 369 ARG 369 369 369 ARG ARG C . n 
C 1 370 PRO 370 370 370 PRO PRO C . n 
C 1 371 ALA 371 371 371 ALA ALA C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 ASN 373 373 373 ASN ASN C . n 
C 1 374 VAL 374 374 374 VAL VAL C . n 
C 1 375 GLY 375 375 375 GLY GLY C . n 
C 1 376 ILE 376 376 376 ILE ILE C . n 
C 1 377 SER 377 377 377 SER SER C . n 
C 1 378 VAL 378 378 378 VAL VAL C . n 
C 1 379 SER 379 379 379 SER SER C . n 
C 1 380 ARG 380 380 380 ARG ARG C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 GLY 382 382 382 GLY GLY C . n 
C 1 383 GLY 383 383 383 GLY GLY C . n 
C 1 384 ALA 384 384 384 ALA ALA C . n 
C 1 385 ALA 385 385 385 ALA ALA C . n 
C 1 386 GLN 386 386 386 GLN GLN C . n 
C 1 387 THR 387 387 387 THR THR C . n 
C 1 388 ARG 388 388 388 ARG ARG C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 MET 390 390 390 MET MET C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 ALA 394 394 394 ALA ALA C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 LYS 396 396 396 LYS LYS C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 LYS 398 398 398 LYS LYS C . n 
C 1 399 GLY 399 399 399 GLY GLY C . n 
C 1 400 GLU 400 400 400 GLU GLU C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 GLN 403 403 403 GLN GLN C . n 
C 1 404 PHE 404 404 404 PHE PHE C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 ASP 406 406 406 ASP ASP C . n 
C 1 407 LEU 407 407 407 LEU LEU C . n 
C 1 408 ALA 408 408 408 ALA ALA C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 PHE 410 410 410 PHE PHE C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 GLN 412 412 412 GLN GLN C . n 
C 1 413 PHE 413 413 413 PHE PHE C . n 
C 1 414 ALA 414 414 414 ALA ALA C . n 
C 1 415 SER 415 415 415 SER SER C . n 
C 1 416 ASP 416 416 416 ASP ASP C . n 
C 1 417 LEU 417 417 417 LEU LEU C . n 
C 1 418 ASP 418 418 418 ASP ASP C . n 
C 1 419 ALA 419 419 419 ALA ALA C . n 
C 1 420 THR 420 420 420 THR THR C . n 
C 1 421 THR 421 421 421 THR THR C . n 
C 1 422 LYS 422 422 422 LYS LYS C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 GLN 424 424 424 GLN GLN C . n 
C 1 425 ILE 425 425 425 ILE ILE C . n 
C 1 426 GLU 426 426 426 GLU GLU C . n 
C 1 427 ARG 427 427 427 ARG ARG C . n 
C 1 428 GLY 428 428 428 GLY GLY C . n 
C 1 429 GLN 429 429 429 GLN GLN C . n 
C 1 430 ARG 430 430 430 ARG ARG C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 GLN 432 432 432 GLN GLN C . n 
C 1 433 GLU 433 433 433 GLU GLU C . n 
C 1 434 LEU 434 434 434 LEU LEU C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 LYS 436 436 436 LYS LYS C . n 
C 1 437 GLN 437 437 437 GLN GLN C . n 
C 1 438 PRO 438 438 438 PRO PRO C . n 
C 1 439 GLN 439 439 439 GLN GLN C . n 
C 1 440 TYR 440 440 440 TYR TYR C . n 
C 1 441 GLN 441 441 441 GLN GLN C . n 
C 1 442 PRO 442 442 442 PRO PRO C . n 
C 1 443 LEU 443 443 443 LEU LEU C . n 
C 1 444 PRO 444 444 444 PRO PRO C . n 
C 1 445 VAL 445 445 445 VAL VAL C . n 
C 1 446 GLU 446 446 446 GLU GLU C . n 
C 1 447 ASP 447 447 447 ASP ASP C . n 
C 1 448 GLN 448 448 448 GLN GLN C . n 
C 1 449 VAL 449 449 449 VAL VAL C . n 
C 1 450 ALA 450 450 450 ALA ALA C . n 
C 1 451 VAL 451 451 451 VAL VAL C . n 
C 1 452 LEU 452 452 452 LEU LEU C . n 
C 1 453 TYR 453 453 453 TYR TYR C . n 
C 1 454 ALA 454 454 454 ALA ALA C . n 
C 1 455 ALA 455 455 455 ALA ALA C . n 
C 1 456 THR 456 456 456 THR THR C . n 
C 1 457 ASN 457 457 457 ASN ASN C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 TYR 459 459 459 TYR TYR C . n 
C 1 460 LEU 460 460 460 LEU LEU C . n 
C 1 461 ASP 461 461 461 ASP ASP C . n 
C 1 462 ASP 462 462 462 ASP ASP C . n 
C 1 463 VAL 463 463 463 VAL VAL C . n 
C 1 464 PRO 464 464 464 PRO PRO C . n 
C 1 465 VAL 465 465 465 VAL VAL C . n 
C 1 466 PRO 466 466 466 PRO PRO C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 ILE 468 468 468 ILE ILE C . n 
C 1 469 THR 469 469 469 THR THR C . n 
C 1 470 LYS 470 470 470 LYS LYS C . n 
C 1 471 TRP 471 471 471 TRP TRP C . n 
C 1 472 ARG 472 472 472 ARG ARG C . n 
C 1 473 ASP 473 473 473 ASP ASP C . n 
C 1 474 ASP 474 474 474 ASP ASP C . n 
C 1 475 PHE 475 475 475 PHE PHE C . n 
C 1 476 LEU 476 476 476 LEU LEU C . n 
C 1 477 ALA 477 477 477 ALA ALA C . n 
C 1 478 PHE 478 478 478 PHE PHE C . n 
C 1 479 LEU 479 479 479 LEU LEU C . n 
C 1 480 ARG 480 480 480 ARG ARG C . n 
C 1 481 THR 481 481 481 THR THR C . n 
C 1 482 ALA 482 482 482 ALA ALA C . n 
C 1 483 HIS 483 483 483 HIS HIS C . n 
C 1 484 PRO 484 484 484 PRO PRO C . n 
C 1 485 GLU 485 485 485 GLU GLU C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 ARG 487 487 487 ARG ARG C . n 
C 1 488 LYS 488 488 488 LYS LYS C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 ILE 490 490 490 ILE ILE C . n 
C 1 491 TYR 491 491 491 TYR TYR C . n 
C 1 492 ASP 492 492 492 ASP ASP C . n 
C 1 493 ASN 493 493 493 ASN ASN C . n 
C 1 494 ARG 494 494 494 ARG ARG C . n 
C 1 495 LEU 495 495 495 LEU LEU C . n 
C 1 496 ASP 496 496 496 ASP ASP C . n 
C 1 497 ARG 497 497 497 ARG ARG C . n 
C 1 498 LYS 498 498 498 LYS LYS C . n 
C 1 499 PHE 499 499 499 PHE PHE C . n 
C 1 500 PRO 500 500 500 PRO PRO C . n 
C 1 501 THR 501 501 501 THR THR C . n 
C 1 502 PRO 502 502 502 PRO PRO C . n 
C 1 503 GLU 503 503 503 GLU GLU C . n 
C 1 504 VAL 504 504 504 VAL VAL C . n 
C 1 505 LYS 505 505 505 LYS LYS C . n 
C 1 506 GLU 506 506 506 GLU GLU C . n 
C 1 507 ALA 507 507 507 ALA ALA C . n 
C 1 508 LEU 508 508 508 LEU LEU C . n 
C 1 509 GLU 509 509 509 GLU GLU C . n 
C 1 510 ALA 510 510 510 ALA ALA C . n 
C 1 511 ALA 511 511 511 ALA ALA C . n 
C 1 512 ILE 512 512 512 ILE ILE C . n 
C 1 513 LYS 513 513 513 LYS LYS C . n 
C 1 514 GLU 514 514 514 GLU GLU C . n 
C 1 515 PHE 515 515 515 PHE PHE C . n 
C 1 516 LYS 516 516 516 LYS LYS C . n 
C 1 517 ALA 517 517 517 ALA ALA C . n 
C 1 518 THR 518 518 518 THR THR C . n 
C 1 519 SER 519 519 519 SER SER C . n 
C 1 520 ASN 520 520 520 ASN ASN C . n 
C 1 521 TYR 521 521 521 TYR TYR C . n 
C 1 522 SER 522 522 ?   ?   ?   C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   PRO 2   2   2   PRO PRO D . n 
D 2 3   ALA 3   3   3   ALA ALA D . n 
D 2 4   LYS 4   4   4   LYS LYS D . n 
D 2 5   GLY 5   5   5   GLY GLY D . n 
D 2 6   VAL 6   6   6   VAL VAL D . n 
D 2 7   ILE 7   7   7   ILE ILE D . n 
D 2 8   GLN 8   8   8   GLN GLN D . n 
D 2 9   GLU 9   9   9   GLU GLU D . n 
D 2 10  ILE 10  10  10  ILE ILE D . n 
D 2 11  ILE 11  11  11  ILE ILE D . n 
D 2 12  GLY 12  12  12  GLY GLY D . n 
D 2 13  VAL 13  13  13  VAL VAL D . n 
D 2 14  VAL 14  14  14  VAL VAL D . n 
D 2 15  ILE 15  15  15  ILE ILE D . n 
D 2 16  ARG 16  16  16  ARG ARG D . n 
D 2 17  ALA 17  17  17  ALA ALA D . n 
D 2 18  LYS 18  18  18  LYS LYS D . n 
D 2 19  PHE 19  19  19  PHE PHE D . n 
D 2 20  PRO 20  20  20  PRO PRO D . n 
D 2 21  GLU 21  21  21  GLU GLU D . n 
D 2 22  ASP 22  22  22  ASP ASP D . n 
D 2 23  GLU 23  23  23  GLU GLU D . n 
D 2 24  VAL 24  24  24  VAL VAL D . n 
D 2 25  PRO 25  25  25  PRO PRO D . n 
D 2 26  GLU 26  26  26  GLU GLU D . n 
D 2 27  ILE 27  27  27  ILE ILE D . n 
D 2 28  TYR 28  28  28  TYR TYR D . n 
D 2 29  ASN 29  29  29  ASN ASN D . n 
D 2 30  ALA 30  30  30  ALA ALA D . n 
D 2 31  ILE 31  31  31  ILE ILE D . n 
D 2 32  GLU 32  32  32  GLU GLU D . n 
D 2 33  ILE 33  33  33  ILE ILE D . n 
D 2 34  PRO 34  34  34  PRO PRO D . n 
D 2 35  LEU 35  35  35  LEU LEU D . n 
D 2 36  GLY 36  36  36  GLY GLY D . n 
D 2 37  ASN 37  37  37  ASN ASN D . n 
D 2 38  GLY 38  38  38  GLY GLY D . n 
D 2 39  ASP 39  39  39  ASP ASP D . n 
D 2 40  ARG 40  40  40  ARG ARG D . n 
D 2 41  LEU 41  41  41  LEU LEU D . n 
D 2 42  VAL 42  42  42  VAL VAL D . n 
D 2 43  CYS 43  43  43  CYS CYS D . n 
D 2 44  GLU 44  44  44  GLU GLU D . n 
D 2 45  VAL 45  45  45  VAL VAL D . n 
D 2 46  GLN 46  46  46  GLN GLN D . n 
D 2 47  GLN 47  47  47  GLN GLN D . n 
D 2 48  GLN 48  48  48  GLN GLN D . n 
D 2 49  LEU 49  49  49  LEU LEU D . n 
D 2 50  GLY 50  50  50  GLY GLY D . n 
D 2 51  ASN 51  51  51  ASN ASN D . n 
D 2 52  GLY 52  52  52  GLY GLY D . n 
D 2 53  VAL 53  53  53  VAL VAL D . n 
D 2 54  VAL 54  54  54  VAL VAL D . n 
D 2 55  LYS 55  55  55  LYS LYS D . n 
D 2 56  ALA 56  56  56  ALA ALA D . n 
D 2 57  VAL 57  57  57  VAL VAL D . n 
D 2 58  ALA 58  58  58  ALA ALA D . n 
D 2 59  MET 59  59  59  MET MET D . n 
D 2 60  GLY 60  60  60  GLY GLY D . n 
D 2 61  SER 61  61  61  SER SER D . n 
D 2 62  THR 62  62  62  THR THR D . n 
D 2 63  ASP 63  63  63  ASP ASP D . n 
D 2 64  GLY 64  64  64  GLY GLY D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  ARG 66  66  66  ARG ARG D . n 
D 2 67  ARG 67  67  67  ARG ARG D . n 
D 2 68  GLY 68  68  68  GLY GLY D . n 
D 2 69  LEU 69  69  69  LEU LEU D . n 
D 2 70  GLU 70  70  70  GLU GLU D . n 
D 2 71  VAL 71  71  71  VAL VAL D . n 
D 2 72  ILE 72  72  72  ILE ILE D . n 
D 2 73  ASP 73  73  73  ASP ASP D . n 
D 2 74  THR 74  74  74  THR THR D . n 
D 2 75  GLY 75  75  75  GLY GLY D . n 
D 2 76  ARG 76  76  76  ARG ARG D . n 
D 2 77  PRO 77  77  77  PRO PRO D . n 
D 2 78  ILE 78  78  78  ILE ILE D . n 
D 2 79  ALA 79  79  79  ALA ALA D . n 
D 2 80  VAL 80  80  80  VAL VAL D . n 
D 2 81  PRO 81  81  81  PRO PRO D . n 
D 2 82  VAL 82  82  82  VAL VAL D . n 
D 2 83  GLY 83  83  83  GLY GLY D . n 
D 2 84  PRO 84  84  84  PRO PRO D . n 
D 2 85  ALA 85  85  85  ALA ALA D . n 
D 2 86  THR 86  86  86  THR THR D . n 
D 2 87  LEU 87  87  87  LEU LEU D . n 
D 2 88  GLY 88  88  88  GLY GLY D . n 
D 2 89  ARG 89  89  89  ARG ARG D . n 
D 2 90  VAL 90  90  90  VAL VAL D . n 
D 2 91  PHE 91  91  91  PHE PHE D . n 
D 2 92  ASN 92  92  92  ASN ASN D . n 
D 2 93  VAL 93  93  93  VAL VAL D . n 
D 2 94  LEU 94  94  94  LEU LEU D . n 
D 2 95  GLY 95  95  95  GLY GLY D . n 
D 2 96  ASP 96  96  96  ASP ASP D . n 
D 2 97  PRO 97  97  97  PRO PRO D . n 
D 2 98  ILE 98  98  98  ILE ILE D . n 
D 2 99  ASP 99  99  99  ASP ASP D . n 
D 2 100 GLY 100 100 100 GLY GLY D . n 
D 2 101 MET 101 101 101 MET MET D . n 
D 2 102 GLY 102 102 102 GLY GLY D . n 
D 2 103 PRO 103 103 103 PRO PRO D . n 
D 2 104 ILE 104 104 104 ILE ILE D . n 
D 2 105 GLY 105 105 105 GLY GLY D . n 
D 2 106 PRO 106 106 106 PRO PRO D . n 
D 2 107 GLU 107 107 107 GLU GLU D . n 
D 2 108 VAL 108 108 108 VAL VAL D . n 
D 2 109 GLU 109 109 109 GLU GLU D . n 
D 2 110 ARG 110 110 110 ARG ARG D . n 
D 2 111 ARG 111 111 111 ARG ARG D . n 
D 2 112 PRO 112 112 112 PRO PRO D . n 
D 2 113 ILE 113 113 113 ILE ILE D . n 
D 2 114 HIS 114 114 114 HIS HIS D . n 
D 2 115 ARG 115 115 115 ARG ARG D . n 
D 2 116 ASP 116 116 116 ASP ASP D . n 
D 2 117 PRO 117 117 117 PRO PRO D . n 
D 2 118 PRO 118 118 118 PRO PRO D . n 
D 2 119 SER 119 119 119 SER SER D . n 
D 2 120 PHE 120 120 120 PHE PHE D . n 
D 2 121 GLU 121 121 121 GLU GLU D . n 
D 2 122 GLU 122 122 122 GLU GLU D . n 
D 2 123 GLN 123 123 123 GLN GLN D . n 
D 2 124 ASN 124 124 124 ASN ASN D . n 
D 2 125 THR 125 125 125 THR THR D . n 
D 2 126 GLN 126 126 126 GLN GLN D . n 
D 2 127 ALA 127 127 127 ALA ALA D . n 
D 2 128 GLN 128 128 128 GLN GLN D . n 
D 2 129 ILE 129 129 129 ILE ILE D . n 
D 2 130 PHE 130 130 130 PHE PHE D . n 
D 2 131 GLU 131 131 131 GLU GLU D . n 
D 2 132 THR 132 132 132 THR THR D . n 
D 2 133 GLY 133 133 133 GLY GLY D . n 
D 2 134 ILE 134 134 134 ILE ILE D . n 
D 2 135 LYS 135 135 135 LYS LYS D . n 
D 2 136 VAL 136 136 136 VAL VAL D . n 
D 2 137 ILE 137 137 137 ILE ILE D . n 
D 2 138 ASP 138 138 138 ASP ASP D . n 
D 2 139 LEU 139 139 139 LEU LEU D . n 
D 2 140 ILE 140 140 140 ILE ILE D . n 
D 2 141 ALA 141 141 141 ALA ALA D . n 
D 2 142 PRO 142 142 142 PRO PRO D . n 
D 2 143 PHE 143 143 143 PHE PHE D . n 
D 2 144 THR 144 144 144 THR THR D . n 
D 2 145 ARG 145 145 145 ARG ARG D . n 
D 2 146 GLY 146 146 146 GLY GLY D . n 
D 2 147 GLY 147 147 147 GLY GLY D . n 
D 2 148 LYS 148 148 148 LYS LYS D . n 
D 2 149 THR 149 149 149 THR THR D . n 
D 2 150 ALA 150 150 150 ALA ALA D . n 
D 2 151 ILE 151 151 151 ILE ILE D . n 
D 2 152 PHE 152 152 152 PHE PHE D . n 
D 2 153 GLY 153 153 153 GLY GLY D . n 
D 2 154 GLY 154 154 154 GLY GLY D . n 
D 2 155 ALA 155 155 155 ALA ALA D . n 
D 2 156 GLY 156 156 156 GLY GLY D . n 
D 2 157 VAL 157 157 157 VAL VAL D . n 
D 2 158 GLY 158 158 158 GLY GLY D . n 
D 2 159 LYS 159 159 159 LYS LYS D . n 
D 2 160 THR 160 160 160 THR THR D . n 
D 2 161 VAL 161 161 161 VAL VAL D . n 
D 2 162 VAL 162 162 162 VAL VAL D . n 
D 2 163 ILE 163 163 163 ILE ILE D . n 
D 2 164 GLN 164 164 164 GLN GLN D . n 
D 2 165 GLU 165 165 165 GLU GLU D . n 
D 2 166 LEU 166 166 166 LEU LEU D . n 
D 2 167 ILE 167 167 167 ILE ILE D . n 
D 2 168 ALA 168 168 168 ALA ALA D . n 
D 2 169 ASN 169 169 169 ASN ASN D . n 
D 2 170 ILE 170 170 170 ILE ILE D . n 
D 2 171 ALA 171 171 171 ALA ALA D . n 
D 2 172 LYS 172 172 172 LYS LYS D . n 
D 2 173 GLU 173 173 173 GLU GLU D . n 
D 2 174 GLN 174 174 174 GLN GLN D . n 
D 2 175 SER 175 175 175 SER SER D . n 
D 2 176 GLY 176 176 176 GLY GLY D . n 
D 2 177 PHE 177 177 177 PHE PHE D . n 
D 2 178 SER 178 178 178 SER SER D . n 
D 2 179 VAL 179 179 179 VAL VAL D . n 
D 2 180 PHE 180 180 180 PHE PHE D . n 
D 2 181 ALA 181 181 181 ALA ALA D . n 
D 2 182 GLY 182 182 182 GLY GLY D . n 
D 2 183 VAL 183 183 183 VAL VAL D . n 
D 2 184 GLY 184 184 184 GLY GLY D . n 
D 2 185 GLU 185 185 185 GLU GLU D . n 
D 2 186 ARG 186 186 186 ARG ARG D . n 
D 2 187 SER 187 187 187 SER SER D . n 
D 2 188 ARG 188 188 188 ARG ARG D . n 
D 2 189 GLU 189 189 189 GLU GLU D . n 
D 2 190 GLY 190 190 190 GLY GLY D . n 
D 2 191 ASN 191 191 191 ASN ASN D . n 
D 2 192 ASP 192 192 192 ASP ASP D . n 
D 2 193 LEU 193 193 193 LEU LEU D . n 
D 2 194 ILE 194 194 194 ILE ILE D . n 
D 2 195 HIS 195 195 195 HIS HIS D . n 
D 2 196 GLU 196 196 196 GLU GLU D . n 
D 2 197 MET 197 197 197 MET MET D . n 
D 2 198 LYS 198 198 198 LYS LYS D . n 
D 2 199 GLU 199 199 199 GLU GLU D . n 
D 2 200 ALA 200 200 200 ALA ALA D . n 
D 2 201 ARG 201 201 201 ARG ARG D . n 
D 2 202 ILE 202 202 202 ILE ILE D . n 
D 2 203 ASP 203 203 203 ASP ASP D . n 
D 2 204 GLU 204 204 204 GLU GLU D . n 
D 2 205 ASN 205 205 205 ASN ASN D . n 
D 2 206 THR 206 206 206 THR THR D . n 
D 2 207 THR 207 207 207 THR THR D . n 
D 2 208 VAL 208 208 208 VAL VAL D . n 
D 2 209 PHE 209 209 209 PHE PHE D . n 
D 2 210 ASP 210 210 210 ASP ASP D . n 
D 2 211 LYS 211 211 211 LYS LYS D . n 
D 2 212 THR 212 212 212 THR THR D . n 
D 2 213 VAL 213 213 213 VAL VAL D . n 
D 2 214 MET 214 214 214 MET MET D . n 
D 2 215 VAL 215 215 215 VAL VAL D . n 
D 2 216 PHE 216 216 216 PHE PHE D . n 
D 2 217 GLY 217 217 217 GLY GLY D . n 
D 2 218 GLN 218 218 218 GLN GLN D . n 
D 2 219 MET 219 219 219 MET MET D . n 
D 2 220 ASN 220 220 220 ASN ASN D . n 
D 2 221 GLU 221 221 221 GLU GLU D . n 
D 2 222 PRO 222 222 222 PRO PRO D . n 
D 2 223 PRO 223 223 223 PRO PRO D . n 
D 2 224 GLY 224 224 224 GLY GLY D . n 
D 2 225 ALA 225 225 225 ALA ALA D . n 
D 2 226 ARG 226 226 226 ARG ARG D . n 
D 2 227 LEU 227 227 227 LEU LEU D . n 
D 2 228 ARG 228 228 228 ARG ARG D . n 
D 2 229 VAL 229 229 229 VAL VAL D . n 
D 2 230 GLY 230 230 230 GLY GLY D . n 
D 2 231 LEU 231 231 231 LEU LEU D . n 
D 2 232 THR 232 232 232 THR THR D . n 
D 2 233 ALA 233 233 233 ALA ALA D . n 
D 2 234 LEU 234 234 234 LEU LEU D . n 
D 2 235 THR 235 235 235 THR THR D . n 
D 2 236 MET 236 236 236 MET MET D . n 
D 2 237 ALA 237 237 237 ALA ALA D . n 
D 2 238 GLU 238 238 238 GLU GLU D . n 
D 2 239 TYR 239 239 239 TYR TYR D . n 
D 2 240 PHE 240 240 240 PHE PHE D . n 
D 2 241 ARG 241 241 241 ARG ARG D . n 
D 2 242 ASP 242 242 242 ASP ASP D . n 
D 2 243 GLU 243 243 243 GLU GLU D . n 
D 2 244 GLY 244 244 244 GLY GLY D . n 
D 2 245 ARG 245 245 245 ARG ARG D . n 
D 2 246 ASP 246 246 246 ASP ASP D . n 
D 2 247 ILE 247 247 247 ILE ILE D . n 
D 2 248 LEU 248 248 248 LEU LEU D . n 
D 2 249 LEU 249 249 249 LEU LEU D . n 
D 2 250 PHE 250 250 250 PHE PHE D . n 
D 2 251 ILE 251 251 251 ILE ILE D . n 
D 2 252 ASP 252 252 252 ASP ASP D . n 
D 2 253 ASN 253 253 253 ASN ASN D . n 
D 2 254 ILE 254 254 254 ILE ILE D . n 
D 2 255 PHE 255 255 255 PHE PHE D . n 
D 2 256 ARG 256 256 256 ARG ARG D . n 
D 2 257 PHE 257 257 257 PHE PHE D . n 
D 2 258 VAL 258 258 258 VAL VAL D . n 
D 2 259 GLN 259 259 259 GLN GLN D . n 
D 2 260 ALA 260 260 260 ALA ALA D . n 
D 2 261 GLY 261 261 261 GLY GLY D . n 
D 2 262 SER 262 262 262 SER SER D . n 
D 2 263 GLU 263 263 263 GLU GLU D . n 
D 2 264 VAL 264 264 264 VAL VAL D . n 
D 2 265 SER 265 265 265 SER SER D . n 
D 2 266 SER 266 266 266 SER SER D . n 
D 2 267 LEU 267 267 267 LEU LEU D . n 
D 2 268 LEU 268 268 268 LEU LEU D . n 
D 2 269 GLY 269 269 269 GLY GLY D . n 
D 2 270 ARG 270 270 270 ARG ARG D . n 
D 2 271 MET 271 271 271 MET MET D . n 
D 2 272 PRO 272 272 272 PRO PRO D . n 
D 2 273 SER 273 273 273 SER SER D . n 
D 2 274 GLN 274 274 274 GLN GLN D . n 
D 2 275 VAL 275 275 275 VAL VAL D . n 
D 2 276 GLY 276 276 276 GLY GLY D . n 
D 2 277 TYR 277 277 277 TYR TYR D . n 
D 2 278 GLN 278 278 278 GLN GLN D . n 
D 2 279 PRO 279 279 279 PRO PRO D . n 
D 2 280 THR 280 280 280 THR THR D . n 
D 2 281 LEU 281 281 281 LEU LEU D . n 
D 2 282 GLY 282 282 282 GLY GLY D . n 
D 2 283 THR 283 283 283 THR THR D . n 
D 2 284 GLU 284 284 284 GLU GLU D . n 
D 2 285 MET 285 285 285 MET MET D . n 
D 2 286 GLY 286 286 286 GLY GLY D . n 
D 2 287 GLU 287 287 287 GLU GLU D . n 
D 2 288 LEU 288 288 288 LEU LEU D . n 
D 2 289 GLN 289 289 289 GLN GLN D . n 
D 2 290 GLU 290 290 290 GLU GLU D . n 
D 2 291 ARG 291 291 291 ARG ARG D . n 
D 2 292 ILE 292 292 292 ILE ILE D . n 
D 2 293 THR 293 293 293 THR THR D . n 
D 2 294 SER 294 294 294 SER SER D . n 
D 2 295 THR 295 295 295 THR THR D . n 
D 2 296 LYS 296 296 296 LYS LYS D . n 
D 2 297 ARG 297 297 297 ARG ARG D . n 
D 2 298 GLY 298 298 298 GLY GLY D . n 
D 2 299 SER 299 299 299 SER SER D . n 
D 2 300 ILE 300 300 300 ILE ILE D . n 
D 2 301 THR 301 301 301 THR THR D . n 
D 2 302 SER 302 302 302 SER SER D . n 
D 2 303 MET 303 303 303 MET MET D . n 
D 2 304 GLN 304 304 304 GLN GLN D . n 
D 2 305 ALA 305 305 305 ALA ALA D . n 
D 2 306 VAL 306 306 306 VAL VAL D . n 
D 2 307 TYR 307 307 307 TYR TYR D . n 
D 2 308 VAL 308 308 308 VAL VAL D . n 
D 2 309 PRO 309 309 309 PRO PRO D . n 
D 2 310 ALA 310 310 310 ALA ALA D . n 
D 2 311 ASP 311 311 311 ASP ASP D . n 
D 2 312 ASP 312 312 312 ASP ASP D . n 
D 2 313 TYR 313 313 313 TYR TYR D . n 
D 2 314 THR 314 314 314 THR THR D . n 
D 2 315 ASP 315 315 315 ASP ASP D . n 
D 2 316 PRO 316 316 316 PRO PRO D . n 
D 2 317 ALA 317 317 317 ALA ALA D . n 
D 2 318 PRO 318 318 318 PRO PRO D . n 
D 2 319 ALA 319 319 319 ALA ALA D . n 
D 2 320 THR 320 320 320 THR THR D . n 
D 2 321 VAL 321 321 321 VAL VAL D . n 
D 2 322 PHE 322 322 322 PHE PHE D . n 
D 2 323 SER 323 323 323 SER SER D . n 
D 2 324 HIS 324 324 324 HIS HIS D . n 
D 2 325 LEU 325 325 325 LEU LEU D . n 
D 2 326 ASP 326 326 326 ASP ASP D . n 
D 2 327 ALA 327 327 327 ALA ALA D . n 
D 2 328 THR 328 328 328 THR THR D . n 
D 2 329 ILE 329 329 329 ILE ILE D . n 
D 2 330 SER 330 330 330 SER SER D . n 
D 2 331 LEU 331 331 331 LEU LEU D . n 
D 2 332 GLU 332 332 332 GLU GLU D . n 
D 2 333 ARG 333 333 333 ARG ARG D . n 
D 2 334 SER 334 334 334 SER SER D . n 
D 2 335 ILE 335 335 335 ILE ILE D . n 
D 2 336 ALA 336 336 336 ALA ALA D . n 
D 2 337 GLU 337 337 337 GLU GLU D . n 
D 2 338 ARG 338 338 338 ARG ARG D . n 
D 2 339 ALA 339 339 339 ALA ALA D . n 
D 2 340 ILE 340 340 340 ILE ILE D . n 
D 2 341 PHE 341 341 341 PHE PHE D . n 
D 2 342 PRO 342 342 342 PRO PRO D . n 
D 2 343 ALA 343 343 343 ALA ALA D . n 
D 2 344 VAL 344 344 344 VAL VAL D . n 
D 2 345 ASP 345 345 345 ASP ASP D . n 
D 2 346 PRO 346 346 346 PRO PRO D . n 
D 2 347 LEU 347 347 347 LEU LEU D . n 
D 2 348 ALA 348 348 348 ALA ALA D . n 
D 2 349 SER 349 349 349 SER SER D . n 
D 2 350 THR 350 350 350 THR THR D . n 
D 2 351 SER 351 351 351 SER SER D . n 
D 2 352 ARG 352 352 352 ARG ARG D . n 
D 2 353 ILE 353 353 353 ILE ILE D . n 
D 2 354 LEU 354 354 354 LEU LEU D . n 
D 2 355 ASP 355 355 355 ASP ASP D . n 
D 2 356 PRO 356 356 356 PRO PRO D . n 
D 2 357 ASN 357 357 357 ASN ASN D . n 
D 2 358 ILE 358 358 358 ILE ILE D . n 
D 2 359 VAL 359 359 359 VAL VAL D . n 
D 2 360 GLY 360 360 360 GLY GLY D . n 
D 2 361 GLU 361 361 361 GLU GLU D . n 
D 2 362 GLU 362 362 362 GLU GLU D . n 
D 2 363 HIS 363 363 363 HIS HIS D . n 
D 2 364 TYR 364 364 364 TYR TYR D . n 
D 2 365 ARG 365 365 365 ARG ARG D . n 
D 2 366 VAL 366 366 366 VAL VAL D . n 
D 2 367 ALA 367 367 367 ALA ALA D . n 
D 2 368 GLN 368 368 368 GLN GLN D . n 
D 2 369 GLU 369 369 369 GLU GLU D . n 
D 2 370 VAL 370 370 370 VAL VAL D . n 
D 2 371 LYS 371 371 371 LYS LYS D . n 
D 2 372 ARG 372 372 372 ARG ARG D . n 
D 2 373 VAL 373 373 373 VAL VAL D . n 
D 2 374 LEU 374 374 374 LEU LEU D . n 
D 2 375 GLN 375 375 375 GLN GLN D . n 
D 2 376 ARG 376 376 376 ARG ARG D . n 
D 2 377 TYR 377 377 377 TYR TYR D . n 
D 2 378 LYS 378 378 378 LYS LYS D . n 
D 2 379 ASP 379 379 379 ASP ASP D . n 
D 2 380 LEU 380 380 380 LEU LEU D . n 
D 2 381 LYS 381 381 381 LYS LYS D . n 
D 2 382 ASP 382 382 382 ASP ASP D . n 
D 2 383 ILE 383 383 383 ILE ILE D . n 
D 2 384 ILE 384 384 384 ILE ILE D . n 
D 2 385 ALA 385 385 385 ALA ALA D . n 
D 2 386 ILE 386 386 386 ILE ILE D . n 
D 2 387 LEU 387 387 387 LEU LEU D . n 
D 2 388 GLY 388 388 388 GLY GLY D . n 
D 2 389 MET 389 389 389 MET MET D . n 
D 2 390 GLU 390 390 390 GLU GLU D . n 
D 2 391 GLU 391 391 391 GLU GLU D . n 
D 2 392 LEU 392 392 392 LEU LEU D . n 
D 2 393 SER 393 393 393 SER SER D . n 
D 2 394 ASP 394 394 394 ASP ASP D . n 
D 2 395 GLU 395 395 395 GLU GLU D . n 
D 2 396 ASP 396 396 396 ASP ASP D . n 
D 2 397 LYS 397 397 397 LYS LYS D . n 
D 2 398 LEU 398 398 398 LEU LEU D . n 
D 2 399 THR 399 399 399 THR THR D . n 
D 2 400 VAL 400 400 400 VAL VAL D . n 
D 2 401 GLN 401 401 401 GLN GLN D . n 
D 2 402 ARG 402 402 402 ARG ARG D . n 
D 2 403 ALA 403 403 403 ALA ALA D . n 
D 2 404 ARG 404 404 404 ARG ARG D . n 
D 2 405 LYS 405 405 405 LYS LYS D . n 
D 2 406 ILE 406 406 406 ILE ILE D . n 
D 2 407 GLU 407 407 407 GLU GLU D . n 
D 2 408 LEU 408 408 408 LEU LEU D . n 
D 2 409 PHE 409 409 409 PHE PHE D . n 
D 2 410 PHE 410 410 410 PHE PHE D . n 
D 2 411 SER 411 411 411 SER SER D . n 
D 2 412 GLN 412 412 412 GLN GLN D . n 
D 2 413 PRO 413 413 413 PRO PRO D . n 
D 2 414 PHE 414 414 414 PHE PHE D . n 
D 2 415 THR 415 415 415 THR THR D . n 
D 2 416 VAL 416 416 416 VAL VAL D . n 
D 2 417 ALA 417 417 417 ALA ALA D . n 
D 2 418 GLN 418 418 418 GLN GLN D . n 
D 2 419 GLN 419 419 419 GLN GLN D . n 
D 2 420 PHE 420 420 420 PHE PHE D . n 
D 2 421 THR 421 421 421 THR THR D . n 
D 2 422 GLY 422 422 422 GLY GLY D . n 
D 2 423 ARG 423 423 423 ARG ARG D . n 
D 2 424 PRO 424 424 424 PRO PRO D . n 
D 2 425 GLY 425 425 425 GLY GLY D . n 
D 2 426 LYS 426 426 426 LYS LYS D . n 
D 2 427 TYR 427 427 427 TYR TYR D . n 
D 2 428 VAL 428 428 428 VAL VAL D . n 
D 2 429 PRO 429 429 429 PRO PRO D . n 
D 2 430 VAL 430 430 430 VAL VAL D . n 
D 2 431 LYS 431 431 431 LYS LYS D . n 
D 2 432 LYS 432 432 432 LYS LYS D . n 
D 2 433 THR 433 433 433 THR THR D . n 
D 2 434 VAL 434 434 434 VAL VAL D . n 
D 2 435 GLU 435 435 435 GLU GLU D . n 
D 2 436 SER 436 436 436 SER SER D . n 
D 2 437 PHE 437 437 437 PHE PHE D . n 
D 2 438 ALA 438 438 438 ALA ALA D . n 
D 2 439 ARG 439 439 439 ARG ARG D . n 
D 2 440 LEU 440 440 440 LEU LEU D . n 
D 2 441 LEU 441 441 441 LEU LEU D . n 
D 2 442 ASN 442 442 442 ASN ASN D . n 
D 2 443 GLY 443 443 443 GLY GLY D . n 
D 2 444 GLU 444 444 444 GLU GLU D . n 
D 2 445 GLY 445 445 445 GLY GLY D . n 
D 2 446 ASP 446 446 446 ASP ASP D . n 
D 2 447 HIS 447 447 447 HIS HIS D . n 
D 2 448 ILE 448 448 448 ILE ILE D . n 
D 2 449 PRO 449 449 449 PRO PRO D . n 
D 2 450 GLU 450 450 450 GLU GLU D . n 
D 2 451 SER 451 451 451 SER SER D . n 
D 2 452 PHE 452 452 452 PHE PHE D . n 
D 2 453 PHE 453 453 453 PHE PHE D . n 
D 2 454 TYR 454 454 454 TYR TYR D . n 
D 2 455 MET 455 455 455 MET MET D . n 
D 2 456 GLN 456 456 456 GLN GLN D . n 
D 2 457 GLY 457 457 457 GLY GLY D . n 
D 2 458 ASP 458 458 458 ASP ASP D . n 
D 2 459 PHE 459 459 459 PHE PHE D . n 
D 2 460 ASP 460 460 460 ASP ASP D . n 
D 2 461 ASP 461 461 461 ASP ASP D . n 
D 2 462 VAL 462 462 462 VAL VAL D . n 
D 2 463 LEU 463 463 463 LEU LEU D . n 
D 2 464 ALA 464 464 464 ALA ALA D . n 
D 2 465 ALA 465 465 465 ALA ALA D . n 
D 2 466 TYR 466 466 466 TYR TYR D . n 
D 2 467 GLU 467 467 467 GLU GLU D . n 
D 2 468 ALA 468 468 468 ALA ALA D . n 
D 2 469 SER 469 469 469 SER SER D . n 
D 2 470 GLN 470 470 470 GLN GLN D . n 
D 2 471 LYS 471 471 471 LYS LYS D . n 
E 2 1   MET 1   1   1   MET MET E . n 
E 2 2   PRO 2   2   2   PRO PRO E . n 
E 2 3   ALA 3   3   3   ALA ALA E . n 
E 2 4   LYS 4   4   4   LYS LYS E . n 
E 2 5   GLY 5   5   5   GLY GLY E . n 
E 2 6   VAL 6   6   6   VAL VAL E . n 
E 2 7   ILE 7   7   7   ILE ILE E . n 
E 2 8   GLN 8   8   8   GLN GLN E . n 
E 2 9   GLU 9   9   9   GLU GLU E . n 
E 2 10  ILE 10  10  10  ILE ILE E . n 
E 2 11  ILE 11  11  11  ILE ILE E . n 
E 2 12  GLY 12  12  12  GLY GLY E . n 
E 2 13  VAL 13  13  13  VAL VAL E . n 
E 2 14  VAL 14  14  14  VAL VAL E . n 
E 2 15  ILE 15  15  15  ILE ILE E . n 
E 2 16  ARG 16  16  16  ARG ARG E . n 
E 2 17  ALA 17  17  17  ALA ALA E . n 
E 2 18  LYS 18  18  18  LYS LYS E . n 
E 2 19  PHE 19  19  19  PHE PHE E . n 
E 2 20  PRO 20  20  20  PRO PRO E . n 
E 2 21  GLU 21  21  21  GLU GLU E . n 
E 2 22  ASP 22  22  22  ASP ASP E . n 
E 2 23  GLU 23  23  23  GLU GLU E . n 
E 2 24  VAL 24  24  24  VAL VAL E . n 
E 2 25  PRO 25  25  25  PRO PRO E . n 
E 2 26  GLU 26  26  26  GLU GLU E . n 
E 2 27  ILE 27  27  27  ILE ILE E . n 
E 2 28  TYR 28  28  28  TYR TYR E . n 
E 2 29  ASN 29  29  29  ASN ASN E . n 
E 2 30  ALA 30  30  30  ALA ALA E . n 
E 2 31  ILE 31  31  31  ILE ILE E . n 
E 2 32  GLU 32  32  32  GLU GLU E . n 
E 2 33  ILE 33  33  33  ILE ILE E . n 
E 2 34  PRO 34  34  34  PRO PRO E . n 
E 2 35  LEU 35  35  35  LEU LEU E . n 
E 2 36  GLY 36  36  36  GLY GLY E . n 
E 2 37  ASN 37  37  37  ASN ASN E . n 
E 2 38  GLY 38  38  38  GLY GLY E . n 
E 2 39  ASP 39  39  39  ASP ASP E . n 
E 2 40  ARG 40  40  40  ARG ARG E . n 
E 2 41  LEU 41  41  41  LEU LEU E . n 
E 2 42  VAL 42  42  42  VAL VAL E . n 
E 2 43  CYS 43  43  43  CYS CYS E . n 
E 2 44  GLU 44  44  44  GLU GLU E . n 
E 2 45  VAL 45  45  45  VAL VAL E . n 
E 2 46  GLN 46  46  46  GLN GLN E . n 
E 2 47  GLN 47  47  47  GLN GLN E . n 
E 2 48  GLN 48  48  48  GLN GLN E . n 
E 2 49  LEU 49  49  49  LEU LEU E . n 
E 2 50  GLY 50  50  50  GLY GLY E . n 
E 2 51  ASN 51  51  51  ASN ASN E . n 
E 2 52  GLY 52  52  52  GLY GLY E . n 
E 2 53  VAL 53  53  53  VAL VAL E . n 
E 2 54  VAL 54  54  54  VAL VAL E . n 
E 2 55  LYS 55  55  55  LYS LYS E . n 
E 2 56  ALA 56  56  56  ALA ALA E . n 
E 2 57  VAL 57  57  57  VAL VAL E . n 
E 2 58  ALA 58  58  58  ALA ALA E . n 
E 2 59  MET 59  59  59  MET MET E . n 
E 2 60  GLY 60  60  60  GLY GLY E . n 
E 2 61  SER 61  61  61  SER SER E . n 
E 2 62  THR 62  62  62  THR THR E . n 
E 2 63  ASP 63  63  63  ASP ASP E . n 
E 2 64  GLY 64  64  64  GLY GLY E . n 
E 2 65  LEU 65  65  65  LEU LEU E . n 
E 2 66  ARG 66  66  66  ARG ARG E . n 
E 2 67  ARG 67  67  67  ARG ARG E . n 
E 2 68  GLY 68  68  68  GLY GLY E . n 
E 2 69  LEU 69  69  69  LEU LEU E . n 
E 2 70  GLU 70  70  70  GLU GLU E . n 
E 2 71  VAL 71  71  71  VAL VAL E . n 
E 2 72  ILE 72  72  72  ILE ILE E . n 
E 2 73  ASP 73  73  73  ASP ASP E . n 
E 2 74  THR 74  74  74  THR THR E . n 
E 2 75  GLY 75  75  75  GLY GLY E . n 
E 2 76  ARG 76  76  76  ARG ARG E . n 
E 2 77  PRO 77  77  77  PRO PRO E . n 
E 2 78  ILE 78  78  78  ILE ILE E . n 
E 2 79  ALA 79  79  79  ALA ALA E . n 
E 2 80  VAL 80  80  80  VAL VAL E . n 
E 2 81  PRO 81  81  81  PRO PRO E . n 
E 2 82  VAL 82  82  82  VAL VAL E . n 
E 2 83  GLY 83  83  83  GLY GLY E . n 
E 2 84  PRO 84  84  84  PRO PRO E . n 
E 2 85  ALA 85  85  85  ALA ALA E . n 
E 2 86  THR 86  86  86  THR THR E . n 
E 2 87  LEU 87  87  87  LEU LEU E . n 
E 2 88  GLY 88  88  88  GLY GLY E . n 
E 2 89  ARG 89  89  89  ARG ARG E . n 
E 2 90  VAL 90  90  90  VAL VAL E . n 
E 2 91  PHE 91  91  91  PHE PHE E . n 
E 2 92  ASN 92  92  92  ASN ASN E . n 
E 2 93  VAL 93  93  93  VAL VAL E . n 
E 2 94  LEU 94  94  94  LEU LEU E . n 
E 2 95  GLY 95  95  95  GLY GLY E . n 
E 2 96  ASP 96  96  96  ASP ASP E . n 
E 2 97  PRO 97  97  97  PRO PRO E . n 
E 2 98  ILE 98  98  98  ILE ILE E . n 
E 2 99  ASP 99  99  99  ASP ASP E . n 
E 2 100 GLY 100 100 100 GLY GLY E . n 
E 2 101 MET 101 101 101 MET MET E . n 
E 2 102 GLY 102 102 102 GLY GLY E . n 
E 2 103 PRO 103 103 103 PRO PRO E . n 
E 2 104 ILE 104 104 104 ILE ILE E . n 
E 2 105 GLY 105 105 105 GLY GLY E . n 
E 2 106 PRO 106 106 106 PRO PRO E . n 
E 2 107 GLU 107 107 107 GLU GLU E . n 
E 2 108 VAL 108 108 108 VAL VAL E . n 
E 2 109 GLU 109 109 109 GLU GLU E . n 
E 2 110 ARG 110 110 110 ARG ARG E . n 
E 2 111 ARG 111 111 111 ARG ARG E . n 
E 2 112 PRO 112 112 112 PRO PRO E . n 
E 2 113 ILE 113 113 113 ILE ILE E . n 
E 2 114 HIS 114 114 114 HIS HIS E . n 
E 2 115 ARG 115 115 115 ARG ARG E . n 
E 2 116 ASP 116 116 116 ASP ASP E . n 
E 2 117 PRO 117 117 117 PRO PRO E . n 
E 2 118 PRO 118 118 118 PRO PRO E . n 
E 2 119 SER 119 119 119 SER SER E . n 
E 2 120 PHE 120 120 120 PHE PHE E . n 
E 2 121 GLU 121 121 121 GLU GLU E . n 
E 2 122 GLU 122 122 122 GLU GLU E . n 
E 2 123 GLN 123 123 123 GLN GLN E . n 
E 2 124 ASN 124 124 124 ASN ASN E . n 
E 2 125 THR 125 125 125 THR THR E . n 
E 2 126 GLN 126 126 126 GLN GLN E . n 
E 2 127 ALA 127 127 127 ALA ALA E . n 
E 2 128 GLN 128 128 128 GLN GLN E . n 
E 2 129 ILE 129 129 129 ILE ILE E . n 
E 2 130 PHE 130 130 130 PHE PHE E . n 
E 2 131 GLU 131 131 131 GLU GLU E . n 
E 2 132 THR 132 132 132 THR THR E . n 
E 2 133 GLY 133 133 133 GLY GLY E . n 
E 2 134 ILE 134 134 134 ILE ILE E . n 
E 2 135 LYS 135 135 135 LYS LYS E . n 
E 2 136 VAL 136 136 136 VAL VAL E . n 
E 2 137 ILE 137 137 137 ILE ILE E . n 
E 2 138 ASP 138 138 138 ASP ASP E . n 
E 2 139 LEU 139 139 139 LEU LEU E . n 
E 2 140 ILE 140 140 140 ILE ILE E . n 
E 2 141 ALA 141 141 141 ALA ALA E . n 
E 2 142 PRO 142 142 142 PRO PRO E . n 
E 2 143 PHE 143 143 143 PHE PHE E . n 
E 2 144 THR 144 144 144 THR THR E . n 
E 2 145 ARG 145 145 145 ARG ARG E . n 
E 2 146 GLY 146 146 146 GLY GLY E . n 
E 2 147 GLY 147 147 147 GLY GLY E . n 
E 2 148 LYS 148 148 148 LYS LYS E . n 
E 2 149 THR 149 149 149 THR THR E . n 
E 2 150 ALA 150 150 150 ALA ALA E . n 
E 2 151 ILE 151 151 151 ILE ILE E . n 
E 2 152 PHE 152 152 152 PHE PHE E . n 
E 2 153 GLY 153 153 153 GLY GLY E . n 
E 2 154 GLY 154 154 154 GLY GLY E . n 
E 2 155 ALA 155 155 155 ALA ALA E . n 
E 2 156 GLY 156 156 156 GLY GLY E . n 
E 2 157 VAL 157 157 157 VAL VAL E . n 
E 2 158 GLY 158 158 158 GLY GLY E . n 
E 2 159 LYS 159 159 159 LYS LYS E . n 
E 2 160 THR 160 160 160 THR THR E . n 
E 2 161 VAL 161 161 161 VAL VAL E . n 
E 2 162 VAL 162 162 162 VAL VAL E . n 
E 2 163 ILE 163 163 163 ILE ILE E . n 
E 2 164 GLN 164 164 164 GLN GLN E . n 
E 2 165 GLU 165 165 165 GLU GLU E . n 
E 2 166 LEU 166 166 166 LEU LEU E . n 
E 2 167 ILE 167 167 167 ILE ILE E . n 
E 2 168 ALA 168 168 168 ALA ALA E . n 
E 2 169 ASN 169 169 169 ASN ASN E . n 
E 2 170 ILE 170 170 170 ILE ILE E . n 
E 2 171 ALA 171 171 171 ALA ALA E . n 
E 2 172 LYS 172 172 172 LYS LYS E . n 
E 2 173 GLU 173 173 173 GLU GLU E . n 
E 2 174 GLN 174 174 174 GLN GLN E . n 
E 2 175 SER 175 175 175 SER SER E . n 
E 2 176 GLY 176 176 176 GLY GLY E . n 
E 2 177 PHE 177 177 177 PHE PHE E . n 
E 2 178 SER 178 178 178 SER SER E . n 
E 2 179 VAL 179 179 179 VAL VAL E . n 
E 2 180 PHE 180 180 180 PHE PHE E . n 
E 2 181 ALA 181 181 181 ALA ALA E . n 
E 2 182 GLY 182 182 182 GLY GLY E . n 
E 2 183 VAL 183 183 183 VAL VAL E . n 
E 2 184 GLY 184 184 184 GLY GLY E . n 
E 2 185 GLU 185 185 185 GLU GLU E . n 
E 2 186 ARG 186 186 186 ARG ARG E . n 
E 2 187 SER 187 187 187 SER SER E . n 
E 2 188 ARG 188 188 188 ARG ARG E . n 
E 2 189 GLU 189 189 189 GLU GLU E . n 
E 2 190 GLY 190 190 190 GLY GLY E . n 
E 2 191 ASN 191 191 191 ASN ASN E . n 
E 2 192 ASP 192 192 192 ASP ASP E . n 
E 2 193 LEU 193 193 193 LEU LEU E . n 
E 2 194 ILE 194 194 194 ILE ILE E . n 
E 2 195 HIS 195 195 195 HIS HIS E . n 
E 2 196 GLU 196 196 196 GLU GLU E . n 
E 2 197 MET 197 197 197 MET MET E . n 
E 2 198 LYS 198 198 198 LYS LYS E . n 
E 2 199 GLU 199 199 199 GLU GLU E . n 
E 2 200 ALA 200 200 200 ALA ALA E . n 
E 2 201 ARG 201 201 201 ARG ARG E . n 
E 2 202 ILE 202 202 202 ILE ILE E . n 
E 2 203 ASP 203 203 203 ASP ASP E . n 
E 2 204 GLU 204 204 204 GLU GLU E . n 
E 2 205 ASN 205 205 205 ASN ASN E . n 
E 2 206 THR 206 206 206 THR THR E . n 
E 2 207 THR 207 207 207 THR THR E . n 
E 2 208 VAL 208 208 208 VAL VAL E . n 
E 2 209 PHE 209 209 209 PHE PHE E . n 
E 2 210 ASP 210 210 210 ASP ASP E . n 
E 2 211 LYS 211 211 211 LYS LYS E . n 
E 2 212 THR 212 212 212 THR THR E . n 
E 2 213 VAL 213 213 213 VAL VAL E . n 
E 2 214 MET 214 214 214 MET MET E . n 
E 2 215 VAL 215 215 215 VAL VAL E . n 
E 2 216 PHE 216 216 216 PHE PHE E . n 
E 2 217 GLY 217 217 217 GLY GLY E . n 
E 2 218 GLN 218 218 218 GLN GLN E . n 
E 2 219 MET 219 219 219 MET MET E . n 
E 2 220 ASN 220 220 220 ASN ASN E . n 
E 2 221 GLU 221 221 221 GLU GLU E . n 
E 2 222 PRO 222 222 222 PRO PRO E . n 
E 2 223 PRO 223 223 223 PRO PRO E . n 
E 2 224 GLY 224 224 224 GLY GLY E . n 
E 2 225 ALA 225 225 225 ALA ALA E . n 
E 2 226 ARG 226 226 226 ARG ARG E . n 
E 2 227 LEU 227 227 227 LEU LEU E . n 
E 2 228 ARG 228 228 228 ARG ARG E . n 
E 2 229 VAL 229 229 229 VAL VAL E . n 
E 2 230 GLY 230 230 230 GLY GLY E . n 
E 2 231 LEU 231 231 231 LEU LEU E . n 
E 2 232 THR 232 232 232 THR THR E . n 
E 2 233 ALA 233 233 233 ALA ALA E . n 
E 2 234 LEU 234 234 234 LEU LEU E . n 
E 2 235 THR 235 235 235 THR THR E . n 
E 2 236 MET 236 236 236 MET MET E . n 
E 2 237 ALA 237 237 237 ALA ALA E . n 
E 2 238 GLU 238 238 238 GLU GLU E . n 
E 2 239 TYR 239 239 239 TYR TYR E . n 
E 2 240 PHE 240 240 240 PHE PHE E . n 
E 2 241 ARG 241 241 241 ARG ARG E . n 
E 2 242 ASP 242 242 242 ASP ASP E . n 
E 2 243 GLU 243 243 243 GLU GLU E . n 
E 2 244 GLY 244 244 244 GLY GLY E . n 
E 2 245 ARG 245 245 245 ARG ARG E . n 
E 2 246 ASP 246 246 246 ASP ASP E . n 
E 2 247 ILE 247 247 247 ILE ILE E . n 
E 2 248 LEU 248 248 248 LEU LEU E . n 
E 2 249 LEU 249 249 249 LEU LEU E . n 
E 2 250 PHE 250 250 250 PHE PHE E . n 
E 2 251 ILE 251 251 251 ILE ILE E . n 
E 2 252 ASP 252 252 252 ASP ASP E . n 
E 2 253 ASN 253 253 253 ASN ASN E . n 
E 2 254 ILE 254 254 254 ILE ILE E . n 
E 2 255 PHE 255 255 255 PHE PHE E . n 
E 2 256 ARG 256 256 256 ARG ARG E . n 
E 2 257 PHE 257 257 257 PHE PHE E . n 
E 2 258 VAL 258 258 258 VAL VAL E . n 
E 2 259 GLN 259 259 259 GLN GLN E . n 
E 2 260 ALA 260 260 260 ALA ALA E . n 
E 2 261 GLY 261 261 261 GLY GLY E . n 
E 2 262 SER 262 262 262 SER SER E . n 
E 2 263 GLU 263 263 263 GLU GLU E . n 
E 2 264 VAL 264 264 264 VAL VAL E . n 
E 2 265 SER 265 265 265 SER SER E . n 
E 2 266 SER 266 266 266 SER SER E . n 
E 2 267 LEU 267 267 267 LEU LEU E . n 
E 2 268 LEU 268 268 268 LEU LEU E . n 
E 2 269 GLY 269 269 269 GLY GLY E . n 
E 2 270 ARG 270 270 270 ARG ARG E . n 
E 2 271 MET 271 271 271 MET MET E . n 
E 2 272 PRO 272 272 272 PRO PRO E . n 
E 2 273 SER 273 273 273 SER SER E . n 
E 2 274 GLN 274 274 274 GLN GLN E . n 
E 2 275 VAL 275 275 275 VAL VAL E . n 
E 2 276 GLY 276 276 276 GLY GLY E . n 
E 2 277 TYR 277 277 277 TYR TYR E . n 
E 2 278 GLN 278 278 278 GLN GLN E . n 
E 2 279 PRO 279 279 279 PRO PRO E . n 
E 2 280 THR 280 280 280 THR THR E . n 
E 2 281 LEU 281 281 281 LEU LEU E . n 
E 2 282 GLY 282 282 282 GLY GLY E . n 
E 2 283 THR 283 283 283 THR THR E . n 
E 2 284 GLU 284 284 284 GLU GLU E . n 
E 2 285 MET 285 285 285 MET MET E . n 
E 2 286 GLY 286 286 286 GLY GLY E . n 
E 2 287 GLU 287 287 287 GLU GLU E . n 
E 2 288 LEU 288 288 288 LEU LEU E . n 
E 2 289 GLN 289 289 289 GLN GLN E . n 
E 2 290 GLU 290 290 290 GLU GLU E . n 
E 2 291 ARG 291 291 291 ARG ARG E . n 
E 2 292 ILE 292 292 292 ILE ILE E . n 
E 2 293 THR 293 293 293 THR THR E . n 
E 2 294 SER 294 294 294 SER SER E . n 
E 2 295 THR 295 295 295 THR THR E . n 
E 2 296 LYS 296 296 296 LYS LYS E . n 
E 2 297 ARG 297 297 297 ARG ARG E . n 
E 2 298 GLY 298 298 298 GLY GLY E . n 
E 2 299 SER 299 299 299 SER SER E . n 
E 2 300 ILE 300 300 300 ILE ILE E . n 
E 2 301 THR 301 301 301 THR THR E . n 
E 2 302 SER 302 302 302 SER SER E . n 
E 2 303 MET 303 303 303 MET MET E . n 
E 2 304 GLN 304 304 304 GLN GLN E . n 
E 2 305 ALA 305 305 305 ALA ALA E . n 
E 2 306 VAL 306 306 306 VAL VAL E . n 
E 2 307 TYR 307 307 307 TYR TYR E . n 
E 2 308 VAL 308 308 308 VAL VAL E . n 
E 2 309 PRO 309 309 309 PRO PRO E . n 
E 2 310 ALA 310 310 310 ALA ALA E . n 
E 2 311 ASP 311 311 311 ASP ASP E . n 
E 2 312 ASP 312 312 312 ASP ASP E . n 
E 2 313 TYR 313 313 313 TYR TYR E . n 
E 2 314 THR 314 314 314 THR THR E . n 
E 2 315 ASP 315 315 315 ASP ASP E . n 
E 2 316 PRO 316 316 316 PRO PRO E . n 
E 2 317 ALA 317 317 317 ALA ALA E . n 
E 2 318 PRO 318 318 318 PRO PRO E . n 
E 2 319 ALA 319 319 319 ALA ALA E . n 
E 2 320 THR 320 320 320 THR THR E . n 
E 2 321 VAL 321 321 321 VAL VAL E . n 
E 2 322 PHE 322 322 322 PHE PHE E . n 
E 2 323 SER 323 323 323 SER SER E . n 
E 2 324 HIS 324 324 324 HIS HIS E . n 
E 2 325 LEU 325 325 325 LEU LEU E . n 
E 2 326 ASP 326 326 326 ASP ASP E . n 
E 2 327 ALA 327 327 327 ALA ALA E . n 
E 2 328 THR 328 328 328 THR THR E . n 
E 2 329 ILE 329 329 329 ILE ILE E . n 
E 2 330 SER 330 330 330 SER SER E . n 
E 2 331 LEU 331 331 331 LEU LEU E . n 
E 2 332 GLU 332 332 332 GLU GLU E . n 
E 2 333 ARG 333 333 333 ARG ARG E . n 
E 2 334 SER 334 334 334 SER SER E . n 
E 2 335 ILE 335 335 335 ILE ILE E . n 
E 2 336 ALA 336 336 336 ALA ALA E . n 
E 2 337 GLU 337 337 337 GLU GLU E . n 
E 2 338 ARG 338 338 338 ARG ARG E . n 
E 2 339 ALA 339 339 339 ALA ALA E . n 
E 2 340 ILE 340 340 340 ILE ILE E . n 
E 2 341 PHE 341 341 341 PHE PHE E . n 
E 2 342 PRO 342 342 342 PRO PRO E . n 
E 2 343 ALA 343 343 343 ALA ALA E . n 
E 2 344 VAL 344 344 344 VAL VAL E . n 
E 2 345 ASP 345 345 345 ASP ASP E . n 
E 2 346 PRO 346 346 346 PRO PRO E . n 
E 2 347 LEU 347 347 347 LEU LEU E . n 
E 2 348 ALA 348 348 348 ALA ALA E . n 
E 2 349 SER 349 349 349 SER SER E . n 
E 2 350 THR 350 350 350 THR THR E . n 
E 2 351 SER 351 351 351 SER SER E . n 
E 2 352 ARG 352 352 352 ARG ARG E . n 
E 2 353 ILE 353 353 353 ILE ILE E . n 
E 2 354 LEU 354 354 354 LEU LEU E . n 
E 2 355 ASP 355 355 355 ASP ASP E . n 
E 2 356 PRO 356 356 356 PRO PRO E . n 
E 2 357 ASN 357 357 357 ASN ASN E . n 
E 2 358 ILE 358 358 358 ILE ILE E . n 
E 2 359 VAL 359 359 359 VAL VAL E . n 
E 2 360 GLY 360 360 360 GLY GLY E . n 
E 2 361 GLU 361 361 361 GLU GLU E . n 
E 2 362 GLU 362 362 362 GLU GLU E . n 
E 2 363 HIS 363 363 363 HIS HIS E . n 
E 2 364 TYR 364 364 364 TYR TYR E . n 
E 2 365 ARG 365 365 365 ARG ARG E . n 
E 2 366 VAL 366 366 366 VAL VAL E . n 
E 2 367 ALA 367 367 367 ALA ALA E . n 
E 2 368 GLN 368 368 368 GLN GLN E . n 
E 2 369 GLU 369 369 369 GLU GLU E . n 
E 2 370 VAL 370 370 370 VAL VAL E . n 
E 2 371 LYS 371 371 371 LYS LYS E . n 
E 2 372 ARG 372 372 372 ARG ARG E . n 
E 2 373 VAL 373 373 373 VAL VAL E . n 
E 2 374 LEU 374 374 374 LEU LEU E . n 
E 2 375 GLN 375 375 375 GLN GLN E . n 
E 2 376 ARG 376 376 376 ARG ARG E . n 
E 2 377 TYR 377 377 377 TYR TYR E . n 
E 2 378 LYS 378 378 378 LYS LYS E . n 
E 2 379 ASP 379 379 379 ASP ASP E . n 
E 2 380 LEU 380 380 380 LEU LEU E . n 
E 2 381 LYS 381 381 381 LYS LYS E . n 
E 2 382 ASP 382 382 382 ASP ASP E . n 
E 2 383 ILE 383 383 383 ILE ILE E . n 
E 2 384 ILE 384 384 384 ILE ILE E . n 
E 2 385 ALA 385 385 385 ALA ALA E . n 
E 2 386 ILE 386 386 386 ILE ILE E . n 
E 2 387 LEU 387 387 387 LEU LEU E . n 
E 2 388 GLY 388 388 388 GLY GLY E . n 
E 2 389 MET 389 389 389 MET MET E . n 
E 2 390 GLU 390 390 390 GLU GLU E . n 
E 2 391 GLU 391 391 391 GLU GLU E . n 
E 2 392 LEU 392 392 392 LEU LEU E . n 
E 2 393 SER 393 393 393 SER SER E . n 
E 2 394 ASP 394 394 394 ASP ASP E . n 
E 2 395 GLU 395 395 395 GLU GLU E . n 
E 2 396 ASP 396 396 396 ASP ASP E . n 
E 2 397 LYS 397 397 397 LYS LYS E . n 
E 2 398 LEU 398 398 398 LEU LEU E . n 
E 2 399 THR 399 399 399 THR THR E . n 
E 2 400 VAL 400 400 400 VAL VAL E . n 
E 2 401 GLN 401 401 401 GLN GLN E . n 
E 2 402 ARG 402 402 402 ARG ARG E . n 
E 2 403 ALA 403 403 403 ALA ALA E . n 
E 2 404 ARG 404 404 404 ARG ARG E . n 
E 2 405 LYS 405 405 405 LYS LYS E . n 
E 2 406 ILE 406 406 406 ILE ILE E . n 
E 2 407 GLU 407 407 407 GLU GLU E . n 
E 2 408 LEU 408 408 408 LEU LEU E . n 
E 2 409 PHE 409 409 409 PHE PHE E . n 
E 2 410 PHE 410 410 410 PHE PHE E . n 
E 2 411 SER 411 411 411 SER SER E . n 
E 2 412 GLN 412 412 412 GLN GLN E . n 
E 2 413 PRO 413 413 413 PRO PRO E . n 
E 2 414 PHE 414 414 414 PHE PHE E . n 
E 2 415 THR 415 415 415 THR THR E . n 
E 2 416 VAL 416 416 416 VAL VAL E . n 
E 2 417 ALA 417 417 417 ALA ALA E . n 
E 2 418 GLN 418 418 418 GLN GLN E . n 
E 2 419 GLN 419 419 419 GLN GLN E . n 
E 2 420 PHE 420 420 420 PHE PHE E . n 
E 2 421 THR 421 421 421 THR THR E . n 
E 2 422 GLY 422 422 422 GLY GLY E . n 
E 2 423 ARG 423 423 423 ARG ARG E . n 
E 2 424 PRO 424 424 424 PRO PRO E . n 
E 2 425 GLY 425 425 425 GLY GLY E . n 
E 2 426 LYS 426 426 426 LYS LYS E . n 
E 2 427 TYR 427 427 427 TYR TYR E . n 
E 2 428 VAL 428 428 428 VAL VAL E . n 
E 2 429 PRO 429 429 429 PRO PRO E . n 
E 2 430 VAL 430 430 430 VAL VAL E . n 
E 2 431 LYS 431 431 431 LYS LYS E . n 
E 2 432 LYS 432 432 432 LYS LYS E . n 
E 2 433 THR 433 433 433 THR THR E . n 
E 2 434 VAL 434 434 434 VAL VAL E . n 
E 2 435 GLU 435 435 435 GLU GLU E . n 
E 2 436 SER 436 436 436 SER SER E . n 
E 2 437 PHE 437 437 437 PHE PHE E . n 
E 2 438 ALA 438 438 438 ALA ALA E . n 
E 2 439 ARG 439 439 439 ARG ARG E . n 
E 2 440 LEU 440 440 440 LEU LEU E . n 
E 2 441 LEU 441 441 441 LEU LEU E . n 
E 2 442 ASN 442 442 442 ASN ASN E . n 
E 2 443 GLY 443 443 443 GLY GLY E . n 
E 2 444 GLU 444 444 444 GLU GLU E . n 
E 2 445 GLY 445 445 445 GLY GLY E . n 
E 2 446 ASP 446 446 446 ASP ASP E . n 
E 2 447 HIS 447 447 447 HIS HIS E . n 
E 2 448 ILE 448 448 448 ILE ILE E . n 
E 2 449 PRO 449 449 449 PRO PRO E . n 
E 2 450 GLU 450 450 450 GLU GLU E . n 
E 2 451 SER 451 451 451 SER SER E . n 
E 2 452 PHE 452 452 452 PHE PHE E . n 
E 2 453 PHE 453 453 453 PHE PHE E . n 
E 2 454 TYR 454 454 454 TYR TYR E . n 
E 2 455 MET 455 455 455 MET MET E . n 
E 2 456 GLN 456 456 456 GLN GLN E . n 
E 2 457 GLY 457 457 457 GLY GLY E . n 
E 2 458 ASP 458 458 458 ASP ASP E . n 
E 2 459 PHE 459 459 459 PHE PHE E . n 
E 2 460 ASP 460 460 460 ASP ASP E . n 
E 2 461 ASP 461 461 461 ASP ASP E . n 
E 2 462 VAL 462 462 462 VAL VAL E . n 
E 2 463 LEU 463 463 463 LEU LEU E . n 
E 2 464 ALA 464 464 464 ALA ALA E . n 
E 2 465 ALA 465 465 465 ALA ALA E . n 
E 2 466 TYR 466 466 466 TYR TYR E . n 
E 2 467 GLU 467 467 467 GLU GLU E . n 
E 2 468 ALA 468 468 468 ALA ALA E . n 
E 2 469 SER 469 469 469 SER SER E . n 
E 2 470 GLN 470 470 470 GLN GLN E . n 
E 2 471 LYS 471 471 471 LYS LYS E . n 
F 2 1   MET 1   1   ?   ?   ?   F . n 
F 2 2   PRO 2   2   2   PRO PRO F . n 
F 2 3   ALA 3   3   3   ALA ALA F . n 
F 2 4   LYS 4   4   4   LYS LYS F . n 
F 2 5   GLY 5   5   5   GLY GLY F . n 
F 2 6   VAL 6   6   6   VAL VAL F . n 
F 2 7   ILE 7   7   7   ILE ILE F . n 
F 2 8   GLN 8   8   8   GLN GLN F . n 
F 2 9   GLU 9   9   9   GLU GLU F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  ILE 11  11  11  ILE ILE F . n 
F 2 12  GLY 12  12  12  GLY GLY F . n 
F 2 13  VAL 13  13  13  VAL VAL F . n 
F 2 14  VAL 14  14  14  VAL VAL F . n 
F 2 15  ILE 15  15  15  ILE ILE F . n 
F 2 16  ARG 16  16  16  ARG ARG F . n 
F 2 17  ALA 17  17  17  ALA ALA F . n 
F 2 18  LYS 18  18  18  LYS LYS F . n 
F 2 19  PHE 19  19  19  PHE PHE F . n 
F 2 20  PRO 20  20  20  PRO PRO F . n 
F 2 21  GLU 21  21  21  GLU GLU F . n 
F 2 22  ASP 22  22  22  ASP ASP F . n 
F 2 23  GLU 23  23  23  GLU GLU F . n 
F 2 24  VAL 24  24  24  VAL VAL F . n 
F 2 25  PRO 25  25  25  PRO PRO F . n 
F 2 26  GLU 26  26  26  GLU GLU F . n 
F 2 27  ILE 27  27  27  ILE ILE F . n 
F 2 28  TYR 28  28  28  TYR TYR F . n 
F 2 29  ASN 29  29  29  ASN ASN F . n 
F 2 30  ALA 30  30  30  ALA ALA F . n 
F 2 31  ILE 31  31  31  ILE ILE F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  ILE 33  33  33  ILE ILE F . n 
F 2 34  PRO 34  34  34  PRO PRO F . n 
F 2 35  LEU 35  35  35  LEU LEU F . n 
F 2 36  GLY 36  36  36  GLY GLY F . n 
F 2 37  ASN 37  37  37  ASN ASN F . n 
F 2 38  GLY 38  38  38  GLY GLY F . n 
F 2 39  ASP 39  39  39  ASP ASP F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  LEU 41  41  41  LEU LEU F . n 
F 2 42  VAL 42  42  42  VAL VAL F . n 
F 2 43  CYS 43  43  43  CYS CYS F . n 
F 2 44  GLU 44  44  44  GLU GLU F . n 
F 2 45  VAL 45  45  45  VAL VAL F . n 
F 2 46  GLN 46  46  46  GLN GLN F . n 
F 2 47  GLN 47  47  47  GLN GLN F . n 
F 2 48  GLN 48  48  48  GLN GLN F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  GLY 50  50  50  GLY GLY F . n 
F 2 51  ASN 51  51  51  ASN ASN F . n 
F 2 52  GLY 52  52  52  GLY GLY F . n 
F 2 53  VAL 53  53  53  VAL VAL F . n 
F 2 54  VAL 54  54  54  VAL VAL F . n 
F 2 55  LYS 55  55  55  LYS LYS F . n 
F 2 56  ALA 56  56  56  ALA ALA F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  ALA 58  58  58  ALA ALA F . n 
F 2 59  MET 59  59  59  MET MET F . n 
F 2 60  GLY 60  60  60  GLY GLY F . n 
F 2 61  SER 61  61  61  SER SER F . n 
F 2 62  THR 62  62  62  THR THR F . n 
F 2 63  ASP 63  63  63  ASP ASP F . n 
F 2 64  GLY 64  64  64  GLY GLY F . n 
F 2 65  LEU 65  65  65  LEU LEU F . n 
F 2 66  ARG 66  66  66  ARG ARG F . n 
F 2 67  ARG 67  67  67  ARG ARG F . n 
F 2 68  GLY 68  68  68  GLY GLY F . n 
F 2 69  LEU 69  69  69  LEU LEU F . n 
F 2 70  GLU 70  70  70  GLU GLU F . n 
F 2 71  VAL 71  71  71  VAL VAL F . n 
F 2 72  ILE 72  72  72  ILE ILE F . n 
F 2 73  ASP 73  73  73  ASP ASP F . n 
F 2 74  THR 74  74  74  THR THR F . n 
F 2 75  GLY 75  75  75  GLY GLY F . n 
F 2 76  ARG 76  76  76  ARG ARG F . n 
F 2 77  PRO 77  77  77  PRO PRO F . n 
F 2 78  ILE 78  78  78  ILE ILE F . n 
F 2 79  ALA 79  79  79  ALA ALA F . n 
F 2 80  VAL 80  80  80  VAL VAL F . n 
F 2 81  PRO 81  81  81  PRO PRO F . n 
F 2 82  VAL 82  82  82  VAL VAL F . n 
F 2 83  GLY 83  83  83  GLY GLY F . n 
F 2 84  PRO 84  84  84  PRO PRO F . n 
F 2 85  ALA 85  85  85  ALA ALA F . n 
F 2 86  THR 86  86  86  THR THR F . n 
F 2 87  LEU 87  87  87  LEU LEU F . n 
F 2 88  GLY 88  88  88  GLY GLY F . n 
F 2 89  ARG 89  89  89  ARG ARG F . n 
F 2 90  VAL 90  90  90  VAL VAL F . n 
F 2 91  PHE 91  91  91  PHE PHE F . n 
F 2 92  ASN 92  92  92  ASN ASN F . n 
F 2 93  VAL 93  93  93  VAL VAL F . n 
F 2 94  LEU 94  94  94  LEU LEU F . n 
F 2 95  GLY 95  95  95  GLY GLY F . n 
F 2 96  ASP 96  96  96  ASP ASP F . n 
F 2 97  PRO 97  97  97  PRO PRO F . n 
F 2 98  ILE 98  98  98  ILE ILE F . n 
F 2 99  ASP 99  99  99  ASP ASP F . n 
F 2 100 GLY 100 100 100 GLY GLY F . n 
F 2 101 MET 101 101 101 MET MET F . n 
F 2 102 GLY 102 102 102 GLY GLY F . n 
F 2 103 PRO 103 103 103 PRO PRO F . n 
F 2 104 ILE 104 104 104 ILE ILE F . n 
F 2 105 GLY 105 105 105 GLY GLY F . n 
F 2 106 PRO 106 106 106 PRO PRO F . n 
F 2 107 GLU 107 107 107 GLU GLU F . n 
F 2 108 VAL 108 108 108 VAL VAL F . n 
F 2 109 GLU 109 109 109 GLU GLU F . n 
F 2 110 ARG 110 110 110 ARG ARG F . n 
F 2 111 ARG 111 111 111 ARG ARG F . n 
F 2 112 PRO 112 112 112 PRO PRO F . n 
F 2 113 ILE 113 113 113 ILE ILE F . n 
F 2 114 HIS 114 114 114 HIS HIS F . n 
F 2 115 ARG 115 115 115 ARG ARG F . n 
F 2 116 ASP 116 116 116 ASP ASP F . n 
F 2 117 PRO 117 117 117 PRO PRO F . n 
F 2 118 PRO 118 118 118 PRO PRO F . n 
F 2 119 SER 119 119 119 SER SER F . n 
F 2 120 PHE 120 120 120 PHE PHE F . n 
F 2 121 GLU 121 121 121 GLU GLU F . n 
F 2 122 GLU 122 122 122 GLU GLU F . n 
F 2 123 GLN 123 123 123 GLN GLN F . n 
F 2 124 ASN 124 124 124 ASN ASN F . n 
F 2 125 THR 125 125 125 THR THR F . n 
F 2 126 GLN 126 126 126 GLN GLN F . n 
F 2 127 ALA 127 127 127 ALA ALA F . n 
F 2 128 GLN 128 128 128 GLN GLN F . n 
F 2 129 ILE 129 129 129 ILE ILE F . n 
F 2 130 PHE 130 130 130 PHE PHE F . n 
F 2 131 GLU 131 131 131 GLU GLU F . n 
F 2 132 THR 132 132 132 THR THR F . n 
F 2 133 GLY 133 133 133 GLY GLY F . n 
F 2 134 ILE 134 134 134 ILE ILE F . n 
F 2 135 LYS 135 135 135 LYS LYS F . n 
F 2 136 VAL 136 136 136 VAL VAL F . n 
F 2 137 ILE 137 137 137 ILE ILE F . n 
F 2 138 ASP 138 138 138 ASP ASP F . n 
F 2 139 LEU 139 139 139 LEU LEU F . n 
F 2 140 ILE 140 140 140 ILE ILE F . n 
F 2 141 ALA 141 141 141 ALA ALA F . n 
F 2 142 PRO 142 142 142 PRO PRO F . n 
F 2 143 PHE 143 143 143 PHE PHE F . n 
F 2 144 THR 144 144 144 THR THR F . n 
F 2 145 ARG 145 145 145 ARG ARG F . n 
F 2 146 GLY 146 146 146 GLY GLY F . n 
F 2 147 GLY 147 147 147 GLY GLY F . n 
F 2 148 LYS 148 148 148 LYS LYS F . n 
F 2 149 THR 149 149 149 THR THR F . n 
F 2 150 ALA 150 150 150 ALA ALA F . n 
F 2 151 ILE 151 151 151 ILE ILE F . n 
F 2 152 PHE 152 152 152 PHE PHE F . n 
F 2 153 GLY 153 153 153 GLY GLY F . n 
F 2 154 GLY 154 154 154 GLY GLY F . n 
F 2 155 ALA 155 155 155 ALA ALA F . n 
F 2 156 GLY 156 156 156 GLY GLY F . n 
F 2 157 VAL 157 157 157 VAL VAL F . n 
F 2 158 GLY 158 158 158 GLY GLY F . n 
F 2 159 LYS 159 159 159 LYS LYS F . n 
F 2 160 THR 160 160 160 THR THR F . n 
F 2 161 VAL 161 161 161 VAL VAL F . n 
F 2 162 VAL 162 162 162 VAL VAL F . n 
F 2 163 ILE 163 163 163 ILE ILE F . n 
F 2 164 GLN 164 164 164 GLN GLN F . n 
F 2 165 GLU 165 165 165 GLU GLU F . n 
F 2 166 LEU 166 166 166 LEU LEU F . n 
F 2 167 ILE 167 167 167 ILE ILE F . n 
F 2 168 ALA 168 168 168 ALA ALA F . n 
F 2 169 ASN 169 169 169 ASN ASN F . n 
F 2 170 ILE 170 170 170 ILE ILE F . n 
F 2 171 ALA 171 171 171 ALA ALA F . n 
F 2 172 LYS 172 172 172 LYS LYS F . n 
F 2 173 GLU 173 173 173 GLU GLU F . n 
F 2 174 GLN 174 174 174 GLN GLN F . n 
F 2 175 SER 175 175 175 SER SER F . n 
F 2 176 GLY 176 176 176 GLY GLY F . n 
F 2 177 PHE 177 177 177 PHE PHE F . n 
F 2 178 SER 178 178 178 SER SER F . n 
F 2 179 VAL 179 179 179 VAL VAL F . n 
F 2 180 PHE 180 180 180 PHE PHE F . n 
F 2 181 ALA 181 181 181 ALA ALA F . n 
F 2 182 GLY 182 182 182 GLY GLY F . n 
F 2 183 VAL 183 183 183 VAL VAL F . n 
F 2 184 GLY 184 184 184 GLY GLY F . n 
F 2 185 GLU 185 185 185 GLU GLU F . n 
F 2 186 ARG 186 186 186 ARG ARG F . n 
F 2 187 SER 187 187 187 SER SER F . n 
F 2 188 ARG 188 188 188 ARG ARG F . n 
F 2 189 GLU 189 189 189 GLU GLU F . n 
F 2 190 GLY 190 190 190 GLY GLY F . n 
F 2 191 ASN 191 191 191 ASN ASN F . n 
F 2 192 ASP 192 192 192 ASP ASP F . n 
F 2 193 LEU 193 193 193 LEU LEU F . n 
F 2 194 ILE 194 194 194 ILE ILE F . n 
F 2 195 HIS 195 195 195 HIS HIS F . n 
F 2 196 GLU 196 196 196 GLU GLU F . n 
F 2 197 MET 197 197 197 MET MET F . n 
F 2 198 LYS 198 198 198 LYS LYS F . n 
F 2 199 GLU 199 199 199 GLU GLU F . n 
F 2 200 ALA 200 200 200 ALA ALA F . n 
F 2 201 ARG 201 201 201 ARG ARG F . n 
F 2 202 ILE 202 202 202 ILE ILE F . n 
F 2 203 ASP 203 203 203 ASP ASP F . n 
F 2 204 GLU 204 204 204 GLU GLU F . n 
F 2 205 ASN 205 205 205 ASN ASN F . n 
F 2 206 THR 206 206 206 THR THR F . n 
F 2 207 THR 207 207 207 THR THR F . n 
F 2 208 VAL 208 208 208 VAL VAL F . n 
F 2 209 PHE 209 209 209 PHE PHE F . n 
F 2 210 ASP 210 210 210 ASP ASP F . n 
F 2 211 LYS 211 211 211 LYS LYS F . n 
F 2 212 THR 212 212 212 THR THR F . n 
F 2 213 VAL 213 213 213 VAL VAL F . n 
F 2 214 MET 214 214 214 MET MET F . n 
F 2 215 VAL 215 215 215 VAL VAL F . n 
F 2 216 PHE 216 216 216 PHE PHE F . n 
F 2 217 GLY 217 217 217 GLY GLY F . n 
F 2 218 GLN 218 218 218 GLN GLN F . n 
F 2 219 MET 219 219 219 MET MET F . n 
F 2 220 ASN 220 220 220 ASN ASN F . n 
F 2 221 GLU 221 221 221 GLU GLU F . n 
F 2 222 PRO 222 222 222 PRO PRO F . n 
F 2 223 PRO 223 223 223 PRO PRO F . n 
F 2 224 GLY 224 224 224 GLY GLY F . n 
F 2 225 ALA 225 225 225 ALA ALA F . n 
F 2 226 ARG 226 226 226 ARG ARG F . n 
F 2 227 LEU 227 227 227 LEU LEU F . n 
F 2 228 ARG 228 228 228 ARG ARG F . n 
F 2 229 VAL 229 229 229 VAL VAL F . n 
F 2 230 GLY 230 230 230 GLY GLY F . n 
F 2 231 LEU 231 231 231 LEU LEU F . n 
F 2 232 THR 232 232 232 THR THR F . n 
F 2 233 ALA 233 233 233 ALA ALA F . n 
F 2 234 LEU 234 234 234 LEU LEU F . n 
F 2 235 THR 235 235 235 THR THR F . n 
F 2 236 MET 236 236 236 MET MET F . n 
F 2 237 ALA 237 237 237 ALA ALA F . n 
F 2 238 GLU 238 238 238 GLU GLU F . n 
F 2 239 TYR 239 239 239 TYR TYR F . n 
F 2 240 PHE 240 240 240 PHE PHE F . n 
F 2 241 ARG 241 241 241 ARG ARG F . n 
F 2 242 ASP 242 242 242 ASP ASP F . n 
F 2 243 GLU 243 243 243 GLU GLU F . n 
F 2 244 GLY 244 244 244 GLY GLY F . n 
F 2 245 ARG 245 245 245 ARG ARG F . n 
F 2 246 ASP 246 246 246 ASP ASP F . n 
F 2 247 ILE 247 247 247 ILE ILE F . n 
F 2 248 LEU 248 248 248 LEU LEU F . n 
F 2 249 LEU 249 249 249 LEU LEU F . n 
F 2 250 PHE 250 250 250 PHE PHE F . n 
F 2 251 ILE 251 251 251 ILE ILE F . n 
F 2 252 ASP 252 252 252 ASP ASP F . n 
F 2 253 ASN 253 253 253 ASN ASN F . n 
F 2 254 ILE 254 254 254 ILE ILE F . n 
F 2 255 PHE 255 255 255 PHE PHE F . n 
F 2 256 ARG 256 256 256 ARG ARG F . n 
F 2 257 PHE 257 257 257 PHE PHE F . n 
F 2 258 VAL 258 258 258 VAL VAL F . n 
F 2 259 GLN 259 259 259 GLN GLN F . n 
F 2 260 ALA 260 260 260 ALA ALA F . n 
F 2 261 GLY 261 261 261 GLY GLY F . n 
F 2 262 SER 262 262 262 SER SER F . n 
F 2 263 GLU 263 263 263 GLU GLU F . n 
F 2 264 VAL 264 264 264 VAL VAL F . n 
F 2 265 SER 265 265 265 SER SER F . n 
F 2 266 SER 266 266 266 SER SER F . n 
F 2 267 LEU 267 267 267 LEU LEU F . n 
F 2 268 LEU 268 268 268 LEU LEU F . n 
F 2 269 GLY 269 269 269 GLY GLY F . n 
F 2 270 ARG 270 270 270 ARG ARG F . n 
F 2 271 MET 271 271 271 MET MET F . n 
F 2 272 PRO 272 272 272 PRO PRO F . n 
F 2 273 SER 273 273 273 SER SER F . n 
F 2 274 GLN 274 274 274 GLN GLN F . n 
F 2 275 VAL 275 275 275 VAL VAL F . n 
F 2 276 GLY 276 276 276 GLY GLY F . n 
F 2 277 TYR 277 277 277 TYR TYR F . n 
F 2 278 GLN 278 278 278 GLN GLN F . n 
F 2 279 PRO 279 279 279 PRO PRO F . n 
F 2 280 THR 280 280 280 THR THR F . n 
F 2 281 LEU 281 281 281 LEU LEU F . n 
F 2 282 GLY 282 282 282 GLY GLY F . n 
F 2 283 THR 283 283 283 THR THR F . n 
F 2 284 GLU 284 284 284 GLU GLU F . n 
F 2 285 MET 285 285 285 MET MET F . n 
F 2 286 GLY 286 286 286 GLY GLY F . n 
F 2 287 GLU 287 287 287 GLU GLU F . n 
F 2 288 LEU 288 288 288 LEU LEU F . n 
F 2 289 GLN 289 289 289 GLN GLN F . n 
F 2 290 GLU 290 290 290 GLU GLU F . n 
F 2 291 ARG 291 291 291 ARG ARG F . n 
F 2 292 ILE 292 292 292 ILE ILE F . n 
F 2 293 THR 293 293 293 THR THR F . n 
F 2 294 SER 294 294 294 SER SER F . n 
F 2 295 THR 295 295 295 THR THR F . n 
F 2 296 LYS 296 296 296 LYS LYS F . n 
F 2 297 ARG 297 297 297 ARG ARG F . n 
F 2 298 GLY 298 298 298 GLY GLY F . n 
F 2 299 SER 299 299 299 SER SER F . n 
F 2 300 ILE 300 300 300 ILE ILE F . n 
F 2 301 THR 301 301 301 THR THR F . n 
F 2 302 SER 302 302 302 SER SER F . n 
F 2 303 MET 303 303 303 MET MET F . n 
F 2 304 GLN 304 304 304 GLN GLN F . n 
F 2 305 ALA 305 305 305 ALA ALA F . n 
F 2 306 VAL 306 306 306 VAL VAL F . n 
F 2 307 TYR 307 307 307 TYR TYR F . n 
F 2 308 VAL 308 308 308 VAL VAL F . n 
F 2 309 PRO 309 309 309 PRO PRO F . n 
F 2 310 ALA 310 310 310 ALA ALA F . n 
F 2 311 ASP 311 311 311 ASP ASP F . n 
F 2 312 ASP 312 312 312 ASP ASP F . n 
F 2 313 TYR 313 313 313 TYR TYR F . n 
F 2 314 THR 314 314 314 THR THR F . n 
F 2 315 ASP 315 315 315 ASP ASP F . n 
F 2 316 PRO 316 316 316 PRO PRO F . n 
F 2 317 ALA 317 317 317 ALA ALA F . n 
F 2 318 PRO 318 318 318 PRO PRO F . n 
F 2 319 ALA 319 319 319 ALA ALA F . n 
F 2 320 THR 320 320 320 THR THR F . n 
F 2 321 VAL 321 321 321 VAL VAL F . n 
F 2 322 PHE 322 322 322 PHE PHE F . n 
F 2 323 SER 323 323 323 SER SER F . n 
F 2 324 HIS 324 324 324 HIS HIS F . n 
F 2 325 LEU 325 325 325 LEU LEU F . n 
F 2 326 ASP 326 326 326 ASP ASP F . n 
F 2 327 ALA 327 327 327 ALA ALA F . n 
F 2 328 THR 328 328 328 THR THR F . n 
F 2 329 ILE 329 329 329 ILE ILE F . n 
F 2 330 SER 330 330 330 SER SER F . n 
F 2 331 LEU 331 331 331 LEU LEU F . n 
F 2 332 GLU 332 332 332 GLU GLU F . n 
F 2 333 ARG 333 333 333 ARG ARG F . n 
F 2 334 SER 334 334 334 SER SER F . n 
F 2 335 ILE 335 335 335 ILE ILE F . n 
F 2 336 ALA 336 336 336 ALA ALA F . n 
F 2 337 GLU 337 337 337 GLU GLU F . n 
F 2 338 ARG 338 338 338 ARG ARG F . n 
F 2 339 ALA 339 339 339 ALA ALA F . n 
F 2 340 ILE 340 340 340 ILE ILE F . n 
F 2 341 PHE 341 341 341 PHE PHE F . n 
F 2 342 PRO 342 342 342 PRO PRO F . n 
F 2 343 ALA 343 343 343 ALA ALA F . n 
F 2 344 VAL 344 344 344 VAL VAL F . n 
F 2 345 ASP 345 345 345 ASP ASP F . n 
F 2 346 PRO 346 346 346 PRO PRO F . n 
F 2 347 LEU 347 347 347 LEU LEU F . n 
F 2 348 ALA 348 348 348 ALA ALA F . n 
F 2 349 SER 349 349 349 SER SER F . n 
F 2 350 THR 350 350 350 THR THR F . n 
F 2 351 SER 351 351 351 SER SER F . n 
F 2 352 ARG 352 352 352 ARG ARG F . n 
F 2 353 ILE 353 353 353 ILE ILE F . n 
F 2 354 LEU 354 354 354 LEU LEU F . n 
F 2 355 ASP 355 355 355 ASP ASP F . n 
F 2 356 PRO 356 356 356 PRO PRO F . n 
F 2 357 ASN 357 357 357 ASN ASN F . n 
F 2 358 ILE 358 358 358 ILE ILE F . n 
F 2 359 VAL 359 359 359 VAL VAL F . n 
F 2 360 GLY 360 360 360 GLY GLY F . n 
F 2 361 GLU 361 361 361 GLU GLU F . n 
F 2 362 GLU 362 362 362 GLU GLU F . n 
F 2 363 HIS 363 363 363 HIS HIS F . n 
F 2 364 TYR 364 364 364 TYR TYR F . n 
F 2 365 ARG 365 365 365 ARG ARG F . n 
F 2 366 VAL 366 366 366 VAL VAL F . n 
F 2 367 ALA 367 367 367 ALA ALA F . n 
F 2 368 GLN 368 368 368 GLN GLN F . n 
F 2 369 GLU 369 369 369 GLU GLU F . n 
F 2 370 VAL 370 370 370 VAL VAL F . n 
F 2 371 LYS 371 371 371 LYS LYS F . n 
F 2 372 ARG 372 372 372 ARG ARG F . n 
F 2 373 VAL 373 373 373 VAL VAL F . n 
F 2 374 LEU 374 374 374 LEU LEU F . n 
F 2 375 GLN 375 375 375 GLN GLN F . n 
F 2 376 ARG 376 376 376 ARG ARG F . n 
F 2 377 TYR 377 377 377 TYR TYR F . n 
F 2 378 LYS 378 378 378 LYS LYS F . n 
F 2 379 ASP 379 379 379 ASP ASP F . n 
F 2 380 LEU 380 380 380 LEU LEU F . n 
F 2 381 LYS 381 381 381 LYS LYS F . n 
F 2 382 ASP 382 382 382 ASP ASP F . n 
F 2 383 ILE 383 383 383 ILE ILE F . n 
F 2 384 ILE 384 384 384 ILE ILE F . n 
F 2 385 ALA 385 385 385 ALA ALA F . n 
F 2 386 ILE 386 386 386 ILE ILE F . n 
F 2 387 LEU 387 387 387 LEU LEU F . n 
F 2 388 GLY 388 388 388 GLY GLY F . n 
F 2 389 MET 389 389 389 MET MET F . n 
F 2 390 GLU 390 390 390 GLU GLU F . n 
F 2 391 GLU 391 391 391 GLU GLU F . n 
F 2 392 LEU 392 392 392 LEU LEU F . n 
F 2 393 SER 393 393 393 SER SER F . n 
F 2 394 ASP 394 394 394 ASP ASP F . n 
F 2 395 GLU 395 395 395 GLU GLU F . n 
F 2 396 ASP 396 396 396 ASP ASP F . n 
F 2 397 LYS 397 397 397 LYS LYS F . n 
F 2 398 LEU 398 398 398 LEU LEU F . n 
F 2 399 THR 399 399 399 THR THR F . n 
F 2 400 VAL 400 400 400 VAL VAL F . n 
F 2 401 GLN 401 401 401 GLN GLN F . n 
F 2 402 ARG 402 402 402 ARG ARG F . n 
F 2 403 ALA 403 403 403 ALA ALA F . n 
F 2 404 ARG 404 404 404 ARG ARG F . n 
F 2 405 LYS 405 405 405 LYS LYS F . n 
F 2 406 ILE 406 406 406 ILE ILE F . n 
F 2 407 GLU 407 407 407 GLU GLU F . n 
F 2 408 LEU 408 408 408 LEU LEU F . n 
F 2 409 PHE 409 409 409 PHE PHE F . n 
F 2 410 PHE 410 410 410 PHE PHE F . n 
F 2 411 SER 411 411 411 SER SER F . n 
F 2 412 GLN 412 412 412 GLN GLN F . n 
F 2 413 PRO 413 413 413 PRO PRO F . n 
F 2 414 PHE 414 414 414 PHE PHE F . n 
F 2 415 THR 415 415 415 THR THR F . n 
F 2 416 VAL 416 416 416 VAL VAL F . n 
F 2 417 ALA 417 417 417 ALA ALA F . n 
F 2 418 GLN 418 418 418 GLN GLN F . n 
F 2 419 GLN 419 419 419 GLN GLN F . n 
F 2 420 PHE 420 420 420 PHE PHE F . n 
F 2 421 THR 421 421 421 THR THR F . n 
F 2 422 GLY 422 422 422 GLY GLY F . n 
F 2 423 ARG 423 423 423 ARG ARG F . n 
F 2 424 PRO 424 424 424 PRO PRO F . n 
F 2 425 GLY 425 425 425 GLY GLY F . n 
F 2 426 LYS 426 426 426 LYS LYS F . n 
F 2 427 TYR 427 427 427 TYR TYR F . n 
F 2 428 VAL 428 428 428 VAL VAL F . n 
F 2 429 PRO 429 429 429 PRO PRO F . n 
F 2 430 VAL 430 430 430 VAL VAL F . n 
F 2 431 LYS 431 431 431 LYS LYS F . n 
F 2 432 LYS 432 432 432 LYS LYS F . n 
F 2 433 THR 433 433 433 THR THR F . n 
F 2 434 VAL 434 434 434 VAL VAL F . n 
F 2 435 GLU 435 435 435 GLU GLU F . n 
F 2 436 SER 436 436 436 SER SER F . n 
F 2 437 PHE 437 437 437 PHE PHE F . n 
F 2 438 ALA 438 438 438 ALA ALA F . n 
F 2 439 ARG 439 439 439 ARG ARG F . n 
F 2 440 LEU 440 440 440 LEU LEU F . n 
F 2 441 LEU 441 441 441 LEU LEU F . n 
F 2 442 ASN 442 442 442 ASN ASN F . n 
F 2 443 GLY 443 443 443 GLY GLY F . n 
F 2 444 GLU 444 444 444 GLU GLU F . n 
F 2 445 GLY 445 445 445 GLY GLY F . n 
F 2 446 ASP 446 446 446 ASP ASP F . n 
F 2 447 HIS 447 447 447 HIS HIS F . n 
F 2 448 ILE 448 448 448 ILE ILE F . n 
F 2 449 PRO 449 449 449 PRO PRO F . n 
F 2 450 GLU 450 450 450 GLU GLU F . n 
F 2 451 SER 451 451 451 SER SER F . n 
F 2 452 PHE 452 452 452 PHE PHE F . n 
F 2 453 PHE 453 453 453 PHE PHE F . n 
F 2 454 TYR 454 454 454 TYR TYR F . n 
F 2 455 MET 455 455 455 MET MET F . n 
F 2 456 GLN 456 456 456 GLN GLN F . n 
F 2 457 GLY 457 457 457 GLY GLY F . n 
F 2 458 ASP 458 458 458 ASP ASP F . n 
F 2 459 PHE 459 459 459 PHE PHE F . n 
F 2 460 ASP 460 460 460 ASP ASP F . n 
F 2 461 ASP 461 461 461 ASP ASP F . n 
F 2 462 VAL 462 462 462 VAL VAL F . n 
F 2 463 LEU 463 463 463 LEU LEU F . n 
F 2 464 ALA 464 464 464 ALA ALA F . n 
F 2 465 ALA 465 465 465 ALA ALA F . n 
F 2 466 TYR 466 466 466 TYR TYR F . n 
F 2 467 GLU 467 467 467 GLU GLU F . n 
F 2 468 ALA 468 468 468 ALA ALA F . n 
F 2 469 SER 469 469 469 SER SER F . n 
F 2 470 GLN 470 470 470 GLN GLN F . n 
F 2 471 LYS 471 471 ?   ?   ?   F . n 
G 3 1   MET 1   1   1   MET MET G . n 
G 3 2   PRO 2   2   2   PRO PRO G . n 
G 3 3   SER 3   3   3   SER SER G . n 
G 3 4   SER 4   4   4   SER SER G . n 
G 3 5   ARG 5   5   5   ARG ARG G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   ILE 7   7   7   ILE ILE G . n 
G 3 8   LYS 8   8   8   LYS LYS G . n 
G 3 9   ARG 9   9   9   ARG ARG G . n 
G 3 10  ARG 10  10  10  ARG ARG G . n 
G 3 11  ILE 11  11  11  ILE ILE G . n 
G 3 12  ARG 12  12  12  ARG ARG G . n 
G 3 13  SER 13  13  13  SER SER G . n 
G 3 14  VAL 14  14  14  VAL VAL G . n 
G 3 15  LYS 15  15  15  LYS LYS G . n 
G 3 16  ASN 16  16  16  ASN ASN G . n 
G 3 17  VAL 17  17  17  VAL VAL G . n 
G 3 18  ALA 18  18  18  ALA ALA G . n 
G 3 19  GLN 19  19  19  GLN GLN G . n 
G 3 20  ILE 20  20  20  ILE ILE G . n 
G 3 21  THR 21  21  21  THR THR G . n 
G 3 22  ARG 22  22  22  ARG ARG G . n 
G 3 23  ALA 23  23  23  ALA ALA G . n 
G 3 24  MET 24  24  24  MET MET G . n 
G 3 25  GLU 25  25  25  GLU GLU G . n 
G 3 26  MET 26  26  26  MET MET G . n 
G 3 27  VAL 27  27  27  VAL VAL G . n 
G 3 28  SER 28  28  28  SER SER G . n 
G 3 29  ALA 29  29  29  ALA ALA G . n 
G 3 30  SER 30  30  30  SER SER G . n 
G 3 31  LYS 31  31  31  LYS LYS G . n 
G 3 32  MET 32  32  32  MET MET G . n 
G 3 33  ARG 33  33  33  ARG ARG G . n 
G 3 34  ARG 34  34  34  ARG ARG G . n 
G 3 35  ALA 35  35  35  ALA ALA G . n 
G 3 36  GLN 36  36  36  GLN GLN G . n 
G 3 37  ARG 37  37  37  ARG ARG G . n 
G 3 38  ASN 38  38  38  ASN ASN G . n 
G 3 39  VAL 39  39  39  VAL VAL G . n 
G 3 40  LEU 40  40  40  LEU LEU G . n 
G 3 41  ALA 41  41  41  ALA ALA G . n 
G 3 42  THR 42  42  42  THR THR G . n 
G 3 43  ARG 43  43  43  ARG ARG G . n 
G 3 44  PRO 44  44  44  PRO PRO G . n 
G 3 45  TYR 45  45  45  TYR TYR G . n 
G 3 46  ALA 46  46  46  ALA ALA G . n 
G 3 47  ASP 47  47  47  ASP ASP G . n 
G 3 48  ARG 48  48  48  ARG ARG G . n 
G 3 49  MET 49  49  49  MET MET G . n 
G 3 50  ARG 50  50  50  ARG ARG G . n 
G 3 51  GLU 51  51  51  GLU GLU G . n 
G 3 52  VAL 52  52  52  VAL VAL G . n 
G 3 53  MET 53  53  53  MET MET G . n 
G 3 54  ALA 54  54  54  ALA ALA G . n 
G 3 55  ASN 55  55  55  ASN ASN G . n 
G 3 56  LEU 56  56  56  LEU LEU G . n 
G 3 57  THR 57  57  57  THR THR G . n 
G 3 58  ALA 58  58  58  ALA ALA G . n 
G 3 59  ARG 59  59  59  ARG ARG G . n 
G 3 60  VAL 60  60  60  VAL VAL G . n 
G 3 61  VAL 61  61  61  VAL VAL G . n 
G 3 62  GLY 62  62  62  GLY GLY G . n 
G 3 63  ALA 63  63  63  ALA ALA G . n 
G 3 64  ALA 64  64  64  ALA ALA G . n 
G 3 65  ARG 65  65  65  ARG ARG G . n 
G 3 66  ARG 66  66  66  ARG ARG G . n 
G 3 67  GLY 67  67  67  GLY GLY G . n 
G 3 68  THR 68  68  68  THR THR G . n 
G 3 69  LEU 69  69  69  LEU LEU G . n 
G 3 70  LEU 70  70  70  LEU LEU G . n 
G 3 71  GLU 71  71  71  GLU GLU G . n 
G 3 72  LYS 72  72  72  LYS LYS G . n 
G 3 73  ARG 73  73  73  ARG ARG G . n 
G 3 74  GLU 74  74  74  GLU GLU G . n 
G 3 75  THR 75  75  75  THR THR G . n 
G 3 76  VAL 76  76  76  VAL VAL G . n 
G 3 77  LYS 77  77  77  LYS LYS G . n 
G 3 78  SER 78  78  78  SER SER G . n 
G 3 79  VAL 79  79  79  VAL VAL G . n 
G 3 80  ALA 80  80  80  ALA ALA G . n 
G 3 81  LEU 81  81  81  LEU LEU G . n 
G 3 82  LEU 82  82  82  LEU LEU G . n 
G 3 83  VAL 83  83  83  VAL VAL G . n 
G 3 84  VAL 84  84  84  VAL VAL G . n 
G 3 85  THR 85  85  85  THR THR G . n 
G 3 86  PRO 86  86  86  PRO PRO G . n 
G 3 87  ASP 87  87  87  ASP ASP G . n 
G 3 88  ARG 88  88  88  ARG ARG G . n 
G 3 89  GLY 89  89  89  GLY GLY G . n 
G 3 90  LEU 90  90  90  LEU LEU G . n 
G 3 91  CYS 91  91  91  CYS CYS G . n 
G 3 92  GLY 92  92  92  GLY GLY G . n 
G 3 93  SER 93  93  93  SER SER G . n 
G 3 94  LEU 94  94  94  LEU LEU G . n 
G 3 95  VAL 95  95  95  VAL VAL G . n 
G 3 96  ALA 96  96  96  ALA ALA G . n 
G 3 97  ASN 97  97  97  ASN ASN G . n 
G 3 98  VAL 98  98  98  VAL VAL G . n 
G 3 99  LEU 99  99  99  LEU LEU G . n 
G 3 100 ARG 100 100 100 ARG ARG G . n 
G 3 101 ARG 101 101 101 ARG ARG G . n 
G 3 102 ALA 102 102 102 ALA ALA G . n 
G 3 103 GLY 103 103 103 GLY GLY G . n 
G 3 104 ARG 104 104 104 ARG ARG G . n 
G 3 105 PHE 105 105 105 PHE PHE G . n 
G 3 106 ILE 106 106 106 ILE ILE G . n 
G 3 107 THR 107 107 107 THR THR G . n 
G 3 108 GLU 108 108 108 GLU GLU G . n 
G 3 109 GLN 109 109 109 GLN GLN G . n 
G 3 110 ARG 110 110 110 ARG ARG G . n 
G 3 111 ALA 111 111 111 ALA ALA G . n 
G 3 112 MET 112 112 112 MET MET G . n 
G 3 113 GLY 113 113 113 GLY GLY G . n 
G 3 114 ARG 114 114 114 ARG ARG G . n 
G 3 115 THR 115 115 115 THR THR G . n 
G 3 116 VAL 116 116 116 VAL VAL G . n 
G 3 117 ASP 117 117 117 ASP ASP G . n 
G 3 118 VAL 118 118 118 VAL VAL G . n 
G 3 119 TYR 119 119 119 TYR TYR G . n 
G 3 120 THR 120 120 120 THR THR G . n 
G 3 121 PHE 121 121 121 PHE PHE G . n 
G 3 122 GLY 122 122 122 GLY GLY G . n 
G 3 123 ARG 123 123 123 ARG ARG G . n 
G 3 124 LYS 124 124 124 LYS LYS G . n 
G 3 125 GLY 125 125 125 GLY GLY G . n 
G 3 126 ARG 126 126 126 ARG ARG G . n 
G 3 127 ASP 127 127 127 ASP ASP G . n 
G 3 128 PHE 128 128 128 PHE PHE G . n 
G 3 129 PHE 129 129 129 PHE PHE G . n 
G 3 130 LEU 130 130 130 LEU LEU G . n 
G 3 131 ARG 131 131 131 ARG ARG G . n 
G 3 132 THR 132 132 132 THR THR G . n 
G 3 133 GLY 133 133 133 GLY GLY G . n 
G 3 134 PHE 134 134 134 PHE PHE G . n 
G 3 135 ALA 135 135 135 ALA ALA G . n 
G 3 136 PRO 136 136 136 PRO PRO G . n 
G 3 137 ALA 137 137 137 ALA ALA G . n 
G 3 138 GLY 138 138 138 GLY GLY G . n 
G 3 139 GLU 139 139 139 GLU GLU G . n 
G 3 140 ALA 140 140 140 ALA ALA G . n 
G 3 141 THR 141 141 141 THR THR G . n 
G 3 142 ARG 142 142 142 ARG ARG G . n 
G 3 143 LEU 143 143 143 LEU LEU G . n 
G 3 144 GLY 144 144 144 GLY GLY G . n 
G 3 145 ASP 145 145 145 ASP ASP G . n 
G 3 146 ALA 146 146 146 ALA ALA G . n 
G 3 147 PRO 147 147 147 PRO PRO G . n 
G 3 148 LYS 148 148 148 LYS LYS G . n 
G 3 149 LEU 149 149 149 LEU LEU G . n 
G 3 150 GLU 150 150 150 GLU GLU G . n 
G 3 151 ALA 151 151 151 ALA ALA G . n 
G 3 152 ILE 152 152 152 ILE ILE G . n 
G 3 153 LEU 153 153 153 LEU LEU G . n 
G 3 154 GLY 154 154 154 GLY GLY G . n 
G 3 155 VAL 155 155 155 VAL VAL G . n 
G 3 156 ALA 156 156 156 ALA ALA G . n 
G 3 157 ILE 157 157 157 ILE ILE G . n 
G 3 158 SER 158 158 158 SER SER G . n 
G 3 159 ALA 159 159 159 ALA ALA G . n 
G 3 160 ILE 160 160 160 ILE ILE G . n 
G 3 161 ASN 161 161 161 ASN ASN G . n 
G 3 162 GLY 162 162 162 GLY GLY G . n 
G 3 163 PHE 163 163 163 PHE PHE G . n 
G 3 164 GLN 164 164 164 GLN GLN G . n 
G 3 165 SER 165 165 165 SER SER G . n 
G 3 166 GLY 166 166 166 GLY GLY G . n 
G 3 167 LYS 167 167 167 LYS LYS G . n 
G 3 168 TYR 168 168 168 TYR TYR G . n 
G 3 169 ASP 169 169 169 ASP ASP G . n 
G 3 170 GLU 170 170 170 GLU GLU G . n 
G 3 171 LEU 171 171 171 LEU LEU G . n 
G 3 172 TYR 172 172 172 TYR TYR G . n 
G 3 173 ILE 173 173 173 ILE ILE G . n 
G 3 174 ILE 174 174 174 ILE ILE G . n 
G 3 175 TYR 175 175 175 TYR TYR G . n 
G 3 176 SER 176 176 176 SER SER G . n 
G 3 177 GLU 177 177 177 GLU GLU G . n 
G 3 178 PHE 178 178 178 PHE PHE G . n 
G 3 179 ILE 179 179 179 ILE ILE G . n 
G 3 180 ASN 180 180 180 ASN ASN G . n 
G 3 181 THR 181 181 181 THR THR G . n 
G 3 182 LEU 182 182 182 LEU LEU G . n 
G 3 183 VAL 183 183 183 VAL VAL G . n 
G 3 184 GLN 184 184 184 GLN GLN G . n 
G 3 185 ARG 185 185 185 ARG ARG G . n 
G 3 186 PRO 186 186 186 PRO PRO G . n 
G 3 187 ALA 187 187 187 ALA ALA G . n 
G 3 188 ILE 188 188 188 ILE ILE G . n 
G 3 189 LYS 189 189 189 LYS LYS G . n 
G 3 190 GLN 190 190 190 GLN GLN G . n 
G 3 191 LEU 191 191 191 LEU LEU G . n 
G 3 192 LEU 192 192 192 LEU LEU G . n 
G 3 193 PRO 193 193 193 PRO PRO G . n 
G 3 194 VAL 194 194 194 VAL VAL G . n 
G 3 195 GLU 195 195 195 GLU GLU G . n 
G 3 196 SER 196 196 196 SER SER G . n 
G 3 197 PRO 197 197 197 PRO PRO G . n 
G 3 198 ASP 198 198 198 ASP ASP G . n 
G 3 199 ILE 199 199 199 ILE ILE G . n 
G 3 200 SER 200 200 200 SER SER G . n 
G 3 201 THR 201 201 201 THR THR G . n 
G 3 202 THR 202 202 202 THR THR G . n 
G 3 203 THR 203 203 203 THR THR G . n 
G 3 204 ASN 204 204 204 ASN ASN G . n 
G 3 205 VAL 205 205 205 VAL VAL G . n 
G 3 206 ASP 206 206 206 ASP ASP G . n 
G 3 207 TYR 207 207 207 TYR TYR G . n 
G 3 208 THR 208 208 208 THR THR G . n 
G 3 209 TYR 209 209 209 TYR TYR G . n 
G 3 210 GLU 210 210 210 GLU GLU G . n 
G 3 211 PRO 211 211 211 PRO PRO G . n 
G 3 212 GLY 212 212 212 GLY GLY G . n 
G 3 213 GLU 213 213 213 GLU GLU G . n 
G 3 214 GLU 214 214 214 GLU GLU G . n 
G 3 215 GLU 215 215 215 GLU GLU G . n 
G 3 216 VAL 216 216 216 VAL VAL G . n 
G 3 217 LEU 217 217 217 LEU LEU G . n 
G 3 218 ASN 218 218 218 ASN ASN G . n 
G 3 219 SER 219 219 219 SER SER G . n 
G 3 220 ILE 220 220 220 ILE ILE G . n 
G 3 221 LEU 221 221 221 LEU LEU G . n 
G 3 222 PRO 222 222 222 PRO PRO G . n 
G 3 223 ARG 223 223 223 ARG ARG G . n 
G 3 224 TYR 224 224 224 TYR TYR G . n 
G 3 225 VAL 225 225 225 VAL VAL G . n 
G 3 226 GLU 226 226 226 GLU GLU G . n 
G 3 227 THR 227 227 227 THR THR G . n 
G 3 228 GLN 228 228 228 GLN GLN G . n 
G 3 229 ILE 229 229 229 ILE ILE G . n 
G 3 230 TYR 230 230 230 TYR TYR G . n 
G 3 231 GLN 231 231 231 GLN GLN G . n 
G 3 232 ALA 232 232 232 ALA ALA G . n 
G 3 233 VAL 233 233 233 VAL VAL G . n 
G 3 234 LEU 234 234 234 LEU LEU G . n 
G 3 235 GLU 235 235 235 GLU GLU G . n 
G 3 236 SER 236 236 236 SER SER G . n 
G 3 237 ILE 237 237 237 ILE ILE G . n 
G 3 238 ALA 238 238 238 ALA ALA G . n 
G 3 239 SER 239 239 239 SER SER G . n 
G 3 240 GLU 240 240 240 GLU GLU G . n 
G 3 241 HIS 241 241 241 HIS HIS G . n 
G 3 242 SER 242 242 242 SER SER G . n 
G 3 243 ALA 243 243 243 ALA ALA G . n 
G 3 244 ARG 244 244 244 ARG ARG G . n 
G 3 245 MET 245 245 245 MET MET G . n 
G 3 246 VAL 246 246 246 VAL VAL G . n 
G 3 247 ALA 247 247 247 ALA ALA G . n 
G 3 248 MET 248 248 248 MET MET G . n 
G 3 249 ARG 249 249 249 ARG ARG G . n 
G 3 250 ASN 250 250 250 ASN ASN G . n 
G 3 251 ALA 251 251 251 ALA ALA G . n 
G 3 252 THR 252 252 252 THR THR G . n 
G 3 253 ASN 253 253 253 ASN ASN G . n 
G 3 254 ASN 254 254 254 ASN ASN G . n 
G 3 255 ALA 255 255 255 ALA ALA G . n 
G 3 256 LYS 256 256 256 LYS LYS G . n 
G 3 257 ASP 257 257 257 ASP ASP G . n 
G 3 258 LEU 258 258 258 LEU LEU G . n 
G 3 259 VAL 259 259 259 VAL VAL G . n 
G 3 260 ARG 260 260 260 ARG ARG G . n 
G 3 261 ASP 261 261 261 ASP ASP G . n 
G 3 262 LEU 262 262 262 LEU LEU G . n 
G 3 263 THR 263 263 263 THR THR G . n 
G 3 264 LEU 264 264 264 LEU LEU G . n 
G 3 265 SER 265 265 265 SER SER G . n 
G 3 266 PHE 266 266 266 PHE PHE G . n 
G 3 267 ASN 267 267 267 ASN ASN G . n 
G 3 268 LYS 268 268 268 LYS LYS G . n 
G 3 269 ALA 269 269 269 ALA ALA G . n 
G 3 270 ARG 270 270 270 ARG ARG G . n 
G 3 271 GLN 271 271 271 GLN GLN G . n 
G 3 272 ALA 272 272 272 ALA ALA G . n 
G 3 273 ALA 273 273 273 ALA ALA G . n 
G 3 274 ILE 274 274 274 ILE ILE G . n 
G 3 275 THR 275 275 275 THR THR G . n 
G 3 276 LYS 276 276 276 LYS LYS G . n 
G 3 277 GLU 277 277 277 GLU GLU G . n 
G 3 278 VAL 278 278 278 VAL VAL G . n 
G 3 279 SER 279 279 279 SER SER G . n 
G 3 280 GLU 280 280 280 GLU GLU G . n 
G 3 281 ILE 281 281 281 ILE ILE G . n 
G 3 282 ALA 282 282 282 ALA ALA G . n 
G 3 283 SER 283 283 283 SER SER G . n 
G 3 284 GLY 284 284 284 GLY GLY G . n 
G 3 285 ALA 285 285 285 ALA ALA G . n 
G 3 286 ALA 286 286 286 ALA ALA G . n 
G 3 287 ALA 287 287 287 ALA ALA G . n 
G 3 288 LEU 288 288 288 LEU LEU G . n 
G 3 289 THR 289 289 289 THR THR G . n 
G 3 290 SER 290 290 290 SER SER G . n 
H 4 1   MET 1   1   ?   ?   ?   R . n 
H 4 2   PRO 2   2   2   PRO PRO R . n 
H 4 3   ILE 3   3   3   ILE ILE R . n 
H 4 4   HIS 4   4   4   HIS HIS R . n 
H 4 5   LEU 5   5   5   LEU LEU R . n 
H 4 6   GLU 6   6   6   GLU GLU R . n 
H 4 7   ILE 7   7   7   ILE ILE R . n 
H 4 8   VAL 8   8   8   VAL VAL R . n 
H 4 9   THR 9   9   9   THR THR R . n 
H 4 10  ALA 10  10  10  ALA ALA R . n 
H 4 11  GLU 11  11  11  GLU GLU R . n 
H 4 12  ARG 12  12  12  ARG ARG R . n 
H 4 13  VAL 13  13  13  VAL VAL R . n 
H 4 14  ILE 14  14  14  ILE ILE R . n 
H 4 15  LEU 15  15  15  LEU LEU R . n 
H 4 16  SER 16  16  16  SER SER R . n 
H 4 17  ASP 17  17  17  ASP ASP R . n 
H 4 18  ASP 18  18  18  ASP ASP R . n 
H 4 19  VAL 19  19  19  VAL VAL R . n 
H 4 20  ASP 20  20  20  ASP ASP R . n 
H 4 21  MET 21  21  21  MET MET R . n 
H 4 22  ILE 22  22  22  ILE ILE R . n 
H 4 23  SER 23  23  23  SER SER R . n 
H 4 24  ALA 24  24  24  ALA ALA R . n 
H 4 25  PRO 25  25  25  PRO PRO R . n 
H 4 26  THR 26  26  26  THR THR R . n 
H 4 27  LYS 27  27  27  LYS LYS R . n 
H 4 28  ASP 28  28  28  ASP ASP R . n 
H 4 29  GLY 29  29  29  GLY GLY R . n 
H 4 30  ARG 30  30  30  ARG ARG R . n 
H 4 31  VAL 31  31  31  VAL VAL R . n 
H 4 32  GLY 32  32  32  GLY GLY R . n 
H 4 33  ILE 33  33  33  ILE ILE R . n 
H 4 34  LEU 34  34  34  LEU LEU R . n 
H 4 35  PRO 35  35  35  PRO PRO R . n 
H 4 36  ARG 36  36  36  ARG ARG R . n 
H 4 37  HIS 37  37  37  HIS HIS R . n 
H 4 38  ALA 38  38  38  ALA ALA R . n 
H 4 39  PRO 39  39  39  PRO PRO R . n 
H 4 40  LEU 40  40  40  LEU LEU R . n 
H 4 41  MET 41  41  41  MET MET R . n 
H 4 42  THR 42  42  42  THR THR R . n 
H 4 43  ILE 43  43  43  ILE ILE R . n 
H 4 44  LEU 44  44  44  LEU LEU R . n 
H 4 45  GLU 45  45  45  GLU GLU R . n 
H 4 46  PRO 46  46  46  PRO PRO R . n 
H 4 47  GLY 47  47  47  GLY GLY R . n 
H 4 48  GLU 48  48  48  GLU GLU R . n 
H 4 49  LEU 49  49  49  LEU LEU R . n 
H 4 50  ASP 50  50  50  ASP ASP R . n 
H 4 51  ILE 51  51  51  ILE ILE R . n 
H 4 52  ILE 52  52  52  ILE ILE R . n 
H 4 53  LYS 53  53  53  LYS LYS R . n 
H 4 54  ASN 54  54  54  ASN ASN R . n 
H 4 55  GLY 55  55  55  GLY GLY R . n 
H 4 56  GLU 56  56  56  GLU GLU R . n 
H 4 57  ARG 57  57  57  ARG ARG R . n 
H 4 58  THR 58  58  58  THR THR R . n 
H 4 59  PRO 59  59  59  PRO PRO R . n 
H 4 60  PHE 60  60  60  PHE PHE R . n 
H 4 61  ALA 61  61  61  ALA ALA R . n 
H 4 62  VAL 62  62  62  VAL VAL R . n 
H 4 63  SER 63  63  63  SER SER R . n 
H 4 64  GLY 64  64  64  GLY GLY R . n 
H 4 65  GLY 65  65  65  GLY GLY R . n 
H 4 66  PHE 66  66  66  PHE PHE R . n 
H 4 67  MET 67  67  67  MET MET R . n 
H 4 68  GLU 68  68  68  GLU GLU R . n 
H 4 69  VAL 69  69  69  VAL VAL R . n 
H 4 70  LEU 70  70  70  LEU LEU R . n 
H 4 71  PRO 71  71  71  PRO PRO R . n 
H 4 72  HIS 72  72  72  HIS HIS R . n 
H 4 73  ARG 73  73  73  ARG ARG R . n 
H 4 74  VAL 74  74  74  VAL VAL R . n 
H 4 75  THR 75  75  75  THR THR R . n 
H 4 76  ILE 76  76  76  ILE ILE R . n 
H 4 77  LEU 77  77  77  LEU LEU R . n 
H 4 78  ALA 78  78  78  ALA ALA R . n 
H 4 79  ASP 79  79  79  ASP ASP R . n 
H 4 80  THR 80  80  80  THR THR R . n 
H 4 81  VAL 81  81  81  VAL VAL R . n 
H 4 82  GLU 82  82  82  GLU GLU R . n 
H 4 83  ARG 83  83  83  ARG ARG R . n 
H 4 84  ALA 84  84  84  ALA ALA R . n 
H 4 85  ASP 85  85  85  ASP ASP R . n 
H 4 86  GLU 86  86  86  GLU GLU R . n 
H 4 87  ILE 87  87  87  ILE ILE R . n 
H 4 88  ASP 88  88  88  ASP ASP R . n 
H 4 89  GLU 89  89  89  GLU GLU R . n 
H 4 90  ALA 90  90  90  ALA ALA R . n 
H 4 91  ARG 91  91  91  ARG ARG R . n 
H 4 92  ALA 92  92  92  ALA ALA R . n 
H 4 93  GLU 93  93  93  GLU GLU R . n 
H 4 94  GLN 94  94  94  GLN GLN R . n 
H 4 95  ALA 95  95  95  ALA ALA R . n 
H 4 96  ARG 96  96  96  ARG ARG R . n 
H 4 97  ALA 97  97  97  ALA ALA R . n 
H 4 98  GLU 98  98  98  GLU GLU R . n 
H 4 99  ALA 99  99  99  ALA ALA R . n 
H 4 100 GLU 100 100 100 GLU GLU R . n 
H 4 101 ALA 101 101 101 ALA ALA R . n 
H 4 102 ARG 102 102 102 ARG ARG R . n 
H 4 103 ARG 103 103 103 ARG ARG R . n 
H 4 104 ARG 104 104 104 ARG ARG R . n 
H 4 105 GLU 105 105 105 GLU GLU R . n 
H 4 106 ALA 106 106 106 ALA ALA R . n 
H 4 107 GLN 107 107 107 GLN GLN R . n 
H 4 108 SER 108 108 108 SER SER R . n 
H 4 109 GLU 109 109 109 GLU GLU R . n 
H 4 110 ARG 110 110 110 ARG ARG R . n 
H 4 111 ASP 111 111 111 ASP ASP R . n 
H 4 112 MET 112 112 112 MET MET R . n 
H 4 113 ALA 113 113 113 ALA ALA R . n 
H 4 114 LEU 114 114 114 LEU LEU R . n 
H 4 115 ALA 115 115 115 ALA ALA R . n 
H 4 116 GLU 116 116 116 GLU GLU R . n 
H 4 117 ALA 117 117 117 ALA ALA R . n 
H 4 118 LYS 118 118 118 LYS LYS R . n 
H 4 119 LEU 119 119 119 LEU LEU R . n 
H 4 120 ARG 120 120 120 ARG ARG R . n 
H 4 121 LYS 121 121 121 LYS LYS R . n 
H 4 122 GLU 122 122 122 GLU GLU R . n 
H 4 123 MET 123 123 123 MET MET R . n 
H 4 124 VAL 124 124 124 VAL VAL R . n 
H 4 125 ARG 125 125 125 ARG ARG R . n 
H 4 126 LEU 126 126 126 LEU LEU R . n 
H 4 127 ARG 127 127 127 ARG ARG R . n 
H 4 128 VAL 128 128 128 VAL VAL R . n 
H 4 129 ALA 129 129 129 ALA ALA R . n 
H 4 130 GLN 130 130 130 GLN GLN R . n 
H 4 131 LEU 131 131 131 LEU LEU R . n 
H 4 132 HIS 132 132 ?   ?   ?   R . n 
H 4 133 LYS 133 133 ?   ?   ?   R . n 
H 4 134 ILE 134 134 ?   ?   ?   R . n 
H 4 135 LYS 135 135 ?   ?   ?   R . n 
H 4 136 ARG 136 136 ?   ?   ?   R . n 
H 4 137 ARG 137 137 ?   ?   ?   R . n 
H 4 138 GLN 138 138 ?   ?   ?   R . n 
H 4 139 SER 139 139 ?   ?   ?   R . n 
I 5 1   MET 1   1   ?   ?   ?   S . n 
I 5 2   ALA 2   2   ?   ?   ?   S . n 
I 5 3   THR 3   3   ?   ?   ?   S . n 
I 5 4   THR 4   4   ?   ?   ?   S . n 
I 5 5   ILE 5   5   ?   ?   ?   S . n 
I 5 6   ASP 6   6   ?   ?   ?   S . n 
I 5 7   ALA 7   7   ?   ?   ?   S . n 
I 5 8   ARG 8   8   ?   ?   ?   S . n 
I 5 9   ALA 9   9   ?   ?   ?   S . n 
I 5 10  LEU 10  10  ?   ?   ?   S . n 
I 5 11  ALA 11  11  ?   ?   ?   S . n 
I 5 12  ALA 12  12  ?   ?   ?   S . n 
I 5 13  PRO 13  13  ?   ?   ?   S . n 
I 5 14  LEU 14  14  ?   ?   ?   S . n 
I 5 15  VAL 15  15  ?   ?   ?   S . n 
I 5 16  GLU 16  16  ?   ?   ?   S . n 
I 5 17  ALA 17  17  ?   ?   ?   S . n 
I 5 18  LEU 18  18  ?   ?   ?   S . n 
I 5 19  LEU 19  19  ?   ?   ?   S . n 
I 5 20  THR 20  20  ?   ?   ?   S . n 
I 5 21  THR 21  21  ?   ?   ?   S . n 
I 5 22  ALA 22  22  ?   ?   ?   S . n 
I 5 23  ALA 23  23  ?   ?   ?   S . n 
I 5 24  GLU 24  24  ?   ?   ?   S . n 
I 5 25  GLN 25  25  ?   ?   ?   S . n 
I 5 26  ILE 26  26  ?   ?   ?   S . n 
I 5 27  ARG 27  27  ?   ?   ?   S . n 
I 5 28  ALA 28  28  ?   ?   ?   S . n 
I 5 29  ALA 29  29  ?   ?   ?   S . n 
I 5 30  ALA 30  30  ?   ?   ?   S . n 
I 5 31  PRO 31  31  ?   ?   ?   S . n 
I 5 32  ARG 32  32  ?   ?   ?   S . n 
I 5 33  ILE 33  33  ?   ?   ?   S . n 
I 5 34  ALA 34  34  ?   ?   ?   S . n 
I 5 35  GLY 35  35  ?   ?   ?   S . n 
I 5 36  LEU 36  36  ?   ?   ?   S . n 
I 5 37  SER 37  37  ?   ?   ?   S . n 
I 5 38  ALA 38  38  ?   ?   ?   S . n 
I 5 39  SER 39  39  ?   ?   ?   S . n 
I 5 40  GLU 40  40  ?   ?   ?   S . n 
I 5 41  ALA 41  41  ?   ?   ?   S . n 
I 5 42  ALA 42  42  ?   ?   ?   S . n 
I 5 43  ALA 43  43  ?   ?   ?   S . n 
I 5 44  VAL 44  44  ?   ?   ?   S . n 
I 5 45  LEU 45  45  ?   ?   ?   S . n 
I 5 46  PRO 46  46  ?   ?   ?   S . n 
I 5 47  ALA 47  47  ?   ?   ?   S . n 
I 5 48  ASP 48  48  ?   ?   ?   S . n 
I 5 49  LEU 49  49  ?   ?   ?   S . n 
I 5 50  LEU 50  50  ?   ?   ?   S . n 
I 5 51  PRO 51  51  ?   ?   ?   S . n 
I 5 52  GLN 52  52  ?   ?   ?   S . n 
I 5 53  VAL 53  53  ?   ?   ?   S . n 
I 5 54  ARG 54  54  ?   ?   ?   S . n 
I 5 55  ASN 55  55  ?   ?   ?   S . n 
I 5 56  PHE 56  56  ?   ?   ?   S . n 
I 5 57  LEU 57  57  ?   ?   ?   S . n 
I 5 58  LEU 58  58  ?   ?   ?   S . n 
I 5 59  THR 59  59  ?   ?   ?   S . n 
I 5 60  MET 60  60  ?   ?   ?   S . n 
I 5 61  ALA 61  61  ?   ?   ?   S . n 
I 5 62  LYS 62  62  ?   ?   ?   S . n 
I 5 63  GLU 63  63  ?   ?   ?   S . n 
I 5 64  GLY 64  64  ?   ?   ?   S . n 
I 5 65  LEU 65  65  ?   ?   ?   S . n 
I 5 66  THR 66  66  ?   ?   ?   S . n 
I 5 67  GLY 67  67  ?   ?   ?   S . n 
I 5 68  GLU 68  68  ?   ?   ?   S . n 
I 5 69  LEU 69  69  ?   ?   ?   S . n 
I 5 70  ASN 70  70  ?   ?   ?   S . n 
I 5 71  ALA 71  71  ?   ?   ?   S . n 
I 5 72  VAL 72  72  ?   ?   ?   S . n 
I 5 73  ALA 73  73  ?   ?   ?   S . n 
I 5 74  ALA 74  74  ?   ?   ?   S . n 
I 5 75  ALA 75  75  ?   ?   ?   S . n 
I 5 76  LEU 76  76  ?   ?   ?   S . n 
I 5 77  PRO 77  77  ?   ?   ?   S . n 
I 5 78  GLY 78  78  ?   ?   ?   S . n 
I 5 79  TYR 79  79  ?   ?   ?   S . n 
I 5 80  LEU 80  80  ?   ?   ?   S . n 
I 5 81  GLU 81  81  ?   ?   ?   S . n 
I 5 82  THR 82  82  ?   ?   ?   S . n 
I 5 83  GLY 83  83  ?   ?   ?   S . n 
I 5 84  SER 84  84  ?   ?   ?   S . n 
I 5 85  ARG 85  85  85  ARG ARG S . n 
I 5 86  ALA 86  86  86  ALA ALA S . n 
I 5 87  VAL 87  87  87  VAL VAL S . n 
I 5 88  ASP 88  88  88  ASP ASP S . n 
I 5 89  ALA 89  89  89  ALA ALA S . n 
I 5 90  SER 90  90  90  SER SER S . n 
I 5 91  VAL 91  91  91  VAL VAL S . n 
I 5 92  THR 92  92  92  THR THR S . n 
I 5 93  SER 93  93  93  SER SER S . n 
I 5 94  ALA 94  94  94  ALA ALA S . n 
I 5 95  ILE 95  95  95  ILE ILE S . n 
I 5 96  GLU 96  96  96  GLU GLU S . n 
I 5 97  LEU 97  97  97  LEU LEU S . n 
I 5 98  SER 98  98  98  SER SER S . n 
I 5 99  ALA 99  99  99  ALA ALA S . n 
I 5 100 GLU 100 100 100 GLU GLU S . n 
I 5 101 GLN 101 101 101 GLN GLN S . n 
I 5 102 LYS 102 102 102 LYS LYS S . n 
I 5 103 GLU 103 103 103 GLU GLU S . n 
I 5 104 ARG 104 104 104 ARG ARG S . n 
I 5 105 ILE 105 105 105 ILE ILE S . n 
I 5 106 THR 106 106 106 THR THR S . n 
I 5 107 ARG 107 107 107 ARG ARG S . n 
I 5 108 GLU 108 108 108 GLU GLU S . n 
I 5 109 LEU 109 109 109 LEU LEU S . n 
I 5 110 GLN 110 110 110 GLN GLN S . n 
I 5 111 GLN 111 111 111 GLN GLN S . n 
I 5 112 ARG 112 112 112 ARG ARG S . n 
I 5 113 TYR 113 113 113 TYR TYR S . n 
I 5 114 GLY 114 114 114 GLY GLY S . n 
I 5 115 ASP 115 115 115 ASP ASP S . n 
I 5 116 VAL 116 116 116 VAL VAL S . n 
I 5 117 HIS 117 117 117 HIS HIS S . n 
I 5 118 VAL 118 118 118 VAL VAL S . n 
I 5 119 THR 119 119 119 THR THR S . n 
I 5 120 TYR 120 120 120 TYR TYR S . n 
I 5 121 HIS 121 121 121 HIS HIS S . n 
I 5 122 VAL 122 122 122 VAL VAL S . n 
I 5 123 ASP 123 123 123 ASP ASP S . n 
I 5 124 PRO 124 124 124 PRO PRO S . n 
I 5 125 THR 125 125 125 THR THR S . n 
I 5 126 LEU 126 126 126 LEU LEU S . n 
I 5 127 ILE 127 127 127 ILE ILE S . n 
I 5 128 GLY 128 128 128 GLY GLY S . n 
I 5 129 GLY 129 129 129 GLY GLY S . n 
I 5 130 LEU 130 130 130 LEU LEU S . n 
I 5 131 ILE 131 131 131 ILE ILE S . n 
I 5 132 ILE 132 132 132 ILE ILE S . n 
I 5 133 ARG 133 133 133 ARG ARG S . n 
I 5 134 VAL 134 134 134 VAL VAL S . n 
I 5 135 GLY 135 135 135 GLY GLY S . n 
I 5 136 ASP 136 136 136 ASP ASP S . n 
I 5 137 GLN 137 137 137 GLN GLN S . n 
I 5 138 VAL 138 138 138 VAL VAL S . n 
I 5 139 LEU 139 139 139 LEU LEU S . n 
I 5 140 ASP 140 140 140 ASP ASP S . n 
I 5 141 ASN 141 141 141 ASN ASN S . n 
I 5 142 SER 142 142 142 SER SER S . n 
I 5 143 LEU 143 143 143 LEU LEU S . n 
I 5 144 ARG 144 144 144 ARG ARG S . n 
I 5 145 ALA 145 145 145 ALA ALA S . n 
I 5 146 ARG 146 146 146 ARG ARG S . n 
I 5 147 LEU 147 147 147 LEU LEU S . n 
I 5 148 SER 148 148 148 SER SER S . n 
I 5 149 ALA 149 149 149 ALA ALA S . n 
I 5 150 ILE 150 150 150 ILE ILE S . n 
I 5 151 GLN 151 151 151 GLN GLN S . n 
I 5 152 ARG 152 152 152 ARG ARG S . n 
I 5 153 VAL 153 153 153 VAL VAL S . n 
I 5 154 LEU 154 154 154 LEU LEU S . n 
I 5 155 GLN 155 155 ?   ?   ?   S . n 
I 5 156 ALA 156 156 ?   ?   ?   S . n 
I 5 157 SER 157 157 ?   ?   ?   S . n 
J 6 1   MET 1   1   ?   ?   ?   Y . n 
J 6 2   GLU 2   2   ?   ?   ?   Y . n 
J 6 3   ALA 3   3   ?   ?   ?   Y . n 
J 6 4   LEU 4   4   ?   ?   ?   Y . n 
J 6 5   GLY 5   5   ?   ?   ?   Y . n 
J 6 6   ILE 6   6   ?   ?   ?   Y . n 
J 6 7   ASN 7   7   ?   ?   ?   Y . n 
J 6 8   PRO 8   8   8   PRO PRO Y . n 
J 6 9   THR 9   9   9   THR THR Y . n 
J 6 10  LEU 10  10  10  LEU LEU Y . n 
J 6 11  PHE 11  11  11  PHE PHE Y . n 
J 6 12  ILE 12  12  12  ILE ILE Y . n 
J 6 13  ALA 13  13  13  ALA ALA Y . n 
J 6 14  GLN 14  14  14  GLN GLN Y . n 
J 6 15  LEU 15  15  15  LEU LEU Y . n 
J 6 16  ILE 16  16  16  ILE ILE Y . n 
J 6 17  ASN 17  17  17  ASN ASN Y . n 
J 6 18  PHE 18  18  18  PHE PHE Y . n 
J 6 19  LEU 19  19  19  LEU LEU Y . n 
J 6 20  LEU 20  20  20  LEU LEU Y . n 
J 6 21  LEU 21  21  21  LEU LEU Y . n 
J 6 22  ILE 22  22  22  ILE ILE Y . n 
J 6 23  PHE 23  23  23  PHE PHE Y . n 
J 6 24  ILE 24  24  24  ILE ILE Y . n 
J 6 25  LEU 25  25  25  LEU LEU Y . n 
J 6 26  ARG 26  26  26  ARG ARG Y . n 
J 6 27  ALA 27  27  27  ALA ALA Y . n 
J 6 28  LEU 28  28  28  LEU LEU Y . n 
J 6 29  LEU 29  29  29  LEU LEU Y . n 
J 6 30  TYR 30  30  30  TYR TYR Y . n 
J 6 31  ARG 31  31  31  ARG ARG Y . n 
J 6 32  PRO 32  32  32  PRO PRO Y . n 
J 6 33  VAL 33  33  33  VAL VAL Y . n 
J 6 34  MET 34  34  34  MET MET Y . n 
J 6 35  ASN 35  35  35  ASN ASN Y . n 
J 6 36  LEU 36  36  36  LEU LEU Y . n 
J 6 37  LEU 37  37  37  LEU LEU Y . n 
J 6 38  ASN 38  38  38  ASN ASN Y . n 
J 6 39  GLU 39  39  39  GLU GLU Y . n 
J 6 40  ARG 40  40  40  ARG ARG Y . n 
J 6 41  THR 41  41  41  THR THR Y . n 
J 6 42  ARG 42  42  42  ARG ARG Y . n 
J 6 43  ARG 43  43  43  ARG ARG Y . n 
J 6 44  ILE 44  44  44  ILE ILE Y . n 
J 6 45  GLU 45  45  45  GLU GLU Y . n 
J 6 46  GLU 46  46  46  GLU GLU Y . n 
J 6 47  SER 47  47  47  SER SER Y . n 
J 6 48  VAL 48  48  48  VAL VAL Y . n 
J 6 49  ARG 49  49  49  ARG ARG Y . n 
J 6 50  ASP 50  50  50  ASP ASP Y . n 
J 6 51  ALA 51  51  51  ALA ALA Y . n 
J 6 52  GLU 52  52  52  GLU GLU Y . n 
J 6 53  LYS 53  53  53  LYS LYS Y . n 
J 6 54  VAL 54  54  54  VAL VAL Y . n 
J 6 55  ARG 55  55  55  ARG ARG Y . n 
J 6 56  GLU 56  56  56  GLU GLU Y . n 
J 6 57  GLN 57  57  57  GLN GLN Y . n 
J 6 58  LEU 58  58  58  LEU LEU Y . n 
J 6 59  ALA 59  59  59  ALA ALA Y . n 
J 6 60  ASN 60  60  60  ASN ASN Y . n 
J 6 61  ALA 61  61  61  ALA ALA Y . n 
J 6 62  ARG 62  62  62  ARG ARG Y . n 
J 6 63  ARG 63  63  63  ARG ARG Y . n 
J 6 64  ASP 64  64  64  ASP ASP Y . n 
J 6 65  TYR 65  65  65  TYR TYR Y . n 
J 6 66  GLU 66  66  66  GLU GLU Y . n 
J 6 67  ALA 67  67  67  ALA ALA Y . n 
J 6 68  GLU 68  68  68  GLU GLU Y . n 
J 6 69  ILE 69  69  69  ILE ILE Y . n 
J 6 70  ALA 70  70  70  ALA ALA Y . n 
J 6 71  ARG 71  71  71  ARG ARG Y . n 
J 6 72  ALA 72  72  72  ALA ALA Y . n 
J 6 73  ARG 73  73  73  ARG ARG Y . n 
J 6 74  GLN 74  74  74  GLN GLN Y . n 
J 6 75  GLU 75  75  75  GLU GLU Y . n 
J 6 76  ALA 76  76  76  ALA ALA Y . n 
J 6 77  ALA 77  77  77  ALA ALA Y . n 
J 6 78  LYS 78  78  78  LYS LYS Y . n 
J 6 79  ILE 79  79  79  ILE ILE Y . n 
J 6 80  VAL 80  80  80  VAL VAL Y . n 
J 6 81  ALA 81  81  81  ALA ALA Y . n 
J 6 82  GLN 82  82  82  GLN GLN Y . n 
J 6 83  ALA 83  83  83  ALA ALA Y . n 
J 6 84  GLN 84  84  84  GLN GLN Y . n 
J 6 85  GLU 85  85  85  GLU GLU Y . n 
J 6 86  ARG 86  86  86  ARG ARG Y . n 
J 6 87  ALA 87  87  87  ALA ALA Y . n 
J 6 88  LYS 88  88  88  LYS LYS Y . n 
J 6 89  GLN 89  89  89  GLN GLN Y . n 
J 6 90  GLN 90  90  90  GLN GLN Y . n 
J 6 91  GLU 91  91  91  GLU GLU Y . n 
J 6 92  ALA 92  92  92  ALA ALA Y . n 
J 6 93  GLU 93  93  93  GLU GLU Y . n 
J 6 94  ILE 94  94  94  ILE ILE Y . n 
J 6 95  ILE 95  95  95  ILE ILE Y . n 
J 6 96  ALA 96  96  96  ALA ALA Y . n 
J 6 97  GLN 97  97  97  GLN GLN Y . n 
J 6 98  ALA 98  98  98  ALA ALA Y . n 
J 6 99  ARG 99  99  99  ARG ARG Y . n 
J 6 100 ARG 100 100 100 ARG ARG Y . n 
J 6 101 GLU 101 101 101 GLU GLU Y . n 
J 6 102 ALA 102 102 102 ALA ALA Y . n 
J 6 103 GLU 103 103 103 GLU GLU Y . n 
J 6 104 ARG 104 104 104 ARG ARG Y . n 
J 6 105 LEU 105 105 105 LEU LEU Y . n 
J 6 106 LYS 106 106 106 LYS LYS Y . n 
J 6 107 GLU 107 107 107 GLU GLU Y . n 
J 6 108 GLU 108 108 108 GLU GLU Y . n 
J 6 109 ALA 109 109 109 ALA ALA Y . n 
J 6 110 ARG 110 110 110 ARG ARG Y . n 
J 6 111 ALA 111 111 111 ALA ALA Y . n 
J 6 112 GLN 112 112 112 GLN GLN Y . n 
J 6 113 ALA 113 113 113 ALA ALA Y . n 
J 6 114 GLU 114 114 114 GLU GLU Y . n 
J 6 115 GLN 115 115 115 GLN GLN Y . n 
J 6 116 GLU 116 116 116 GLU GLU Y . n 
J 6 117 ARG 117 117 117 ARG ARG Y . n 
J 6 118 ILE 118 118 118 ILE ILE Y . n 
J 6 119 ARG 119 119 119 ARG ARG Y . n 
J 6 120 MET 120 120 120 MET MET Y . n 
J 6 121 LEU 121 121 121 LEU LEU Y . n 
J 6 122 SER 122 122 122 SER SER Y . n 
J 6 123 GLU 123 123 123 GLU GLU Y . n 
J 6 124 ALA 124 124 124 ALA ALA Y . n 
J 6 125 LYS 125 125 125 LYS LYS Y . n 
J 6 126 SER 126 126 126 SER SER Y . n 
J 6 127 GLN 127 127 127 GLN GLN Y . n 
J 6 128 ILE 128 128 128 ILE ILE Y . n 
J 6 129 ALA 129 129 129 ALA ALA Y . n 
J 6 130 ASP 130 130 130 ASP ASP Y . n 
J 6 131 LEU 131 131 131 LEU LEU Y . n 
J 6 132 VAL 132 132 132 VAL VAL Y . n 
J 6 133 THR 133 133 133 THR THR Y . n 
J 6 134 LEU 134 134 134 LEU LEU Y . n 
J 6 135 THR 135 135 135 THR THR Y . n 
J 6 136 ALA 136 136 136 ALA ALA Y . n 
J 6 137 SER 137 137 137 SER SER Y . n 
J 6 138 ARG 138 138 138 ARG ARG Y . n 
J 6 139 VAL 139 139 139 VAL VAL Y . n 
J 6 140 LEU 140 140 140 LEU LEU Y . n 
J 6 141 GLY 141 141 141 GLY GLY Y . n 
J 6 142 ALA 142 142 142 ALA ALA Y . n 
J 6 143 GLU 143 143 143 GLU GLU Y . n 
J 6 144 LEU 144 144 144 LEU LEU Y . n 
J 6 145 GLN 145 145 145 GLN GLN Y . n 
J 6 146 ALA 146 146 146 ALA ALA Y . n 
J 6 147 ARG 147 147 147 ARG ARG Y . n 
J 6 148 GLY 148 148 148 GLY GLY Y . n 
J 6 149 HIS 149 149 149 HIS HIS Y . n 
J 6 150 ASP 150 150 150 ASP ASP Y . n 
J 6 151 ALA 151 151 151 ALA ALA Y . n 
J 6 152 LEU 152 152 152 LEU LEU Y . n 
J 6 153 ILE 153 153 153 ILE ILE Y . n 
J 6 154 ALA 154 154 154 ALA ALA Y . n 
J 6 155 GLU 155 155 155 GLU GLU Y . n 
J 6 156 SER 156 156 156 SER SER Y . n 
J 6 157 LEU 157 157 157 LEU LEU Y . n 
J 6 158 ALA 158 158 158 ALA ALA Y . n 
J 6 159 ALA 159 159 159 ALA ALA Y . n 
J 6 160 LEU 160 160 160 LEU LEU Y . n 
J 6 161 ASP 161 161 ?   ?   ?   Y . n 
J 6 162 ARG 162 162 ?   ?   ?   Y . n 
J 6 163 ARG 163 163 ?   ?   ?   Y . n 
J 6 164 ASN 164 164 ?   ?   ?   Y . n 
K 6 1   MET 1   1   ?   ?   ?   V . n 
K 6 2   GLU 2   2   ?   ?   ?   V . n 
K 6 3   ALA 3   3   ?   ?   ?   V . n 
K 6 4   LEU 4   4   ?   ?   ?   V . n 
K 6 5   GLY 5   5   5   GLY GLY V . n 
K 6 6   ILE 6   6   6   ILE ILE V . n 
K 6 7   ASN 7   7   7   ASN ASN V . n 
K 6 8   PRO 8   8   8   PRO PRO V . n 
K 6 9   THR 9   9   9   THR THR V . n 
K 6 10  LEU 10  10  10  LEU LEU V . n 
K 6 11  PHE 11  11  11  PHE PHE V . n 
K 6 12  ILE 12  12  12  ILE ILE V . n 
K 6 13  ALA 13  13  13  ALA ALA V . n 
K 6 14  GLN 14  14  14  GLN GLN V . n 
K 6 15  LEU 15  15  15  LEU LEU V . n 
K 6 16  ILE 16  16  16  ILE ILE V . n 
K 6 17  ASN 17  17  17  ASN ASN V . n 
K 6 18  PHE 18  18  18  PHE PHE V . n 
K 6 19  LEU 19  19  19  LEU LEU V . n 
K 6 20  LEU 20  20  20  LEU LEU V . n 
K 6 21  LEU 21  21  21  LEU LEU V . n 
K 6 22  ILE 22  22  22  ILE ILE V . n 
K 6 23  PHE 23  23  23  PHE PHE V . n 
K 6 24  ILE 24  24  24  ILE ILE V . n 
K 6 25  LEU 25  25  25  LEU LEU V . n 
K 6 26  ARG 26  26  26  ARG ARG V . n 
K 6 27  ALA 27  27  27  ALA ALA V . n 
K 6 28  LEU 28  28  28  LEU LEU V . n 
K 6 29  LEU 29  29  29  LEU LEU V . n 
K 6 30  TYR 30  30  30  TYR TYR V . n 
K 6 31  ARG 31  31  31  ARG ARG V . n 
K 6 32  PRO 32  32  32  PRO PRO V . n 
K 6 33  VAL 33  33  33  VAL VAL V . n 
K 6 34  MET 34  34  34  MET MET V . n 
K 6 35  ASN 35  35  35  ASN ASN V . n 
K 6 36  LEU 36  36  36  LEU LEU V . n 
K 6 37  LEU 37  37  37  LEU LEU V . n 
K 6 38  ASN 38  38  38  ASN ASN V . n 
K 6 39  GLU 39  39  39  GLU GLU V . n 
K 6 40  ARG 40  40  40  ARG ARG V . n 
K 6 41  THR 41  41  41  THR THR V . n 
K 6 42  ARG 42  42  42  ARG ARG V . n 
K 6 43  ARG 43  43  43  ARG ARG V . n 
K 6 44  ILE 44  44  44  ILE ILE V . n 
K 6 45  GLU 45  45  45  GLU GLU V . n 
K 6 46  GLU 46  46  46  GLU GLU V . n 
K 6 47  SER 47  47  47  SER SER V . n 
K 6 48  VAL 48  48  48  VAL VAL V . n 
K 6 49  ARG 49  49  49  ARG ARG V . n 
K 6 50  ASP 50  50  50  ASP ASP V . n 
K 6 51  ALA 51  51  51  ALA ALA V . n 
K 6 52  GLU 52  52  52  GLU GLU V . n 
K 6 53  LYS 53  53  53  LYS LYS V . n 
K 6 54  VAL 54  54  54  VAL VAL V . n 
K 6 55  ARG 55  55  55  ARG ARG V . n 
K 6 56  GLU 56  56  56  GLU GLU V . n 
K 6 57  GLN 57  57  57  GLN GLN V . n 
K 6 58  LEU 58  58  58  LEU LEU V . n 
K 6 59  ALA 59  59  59  ALA ALA V . n 
K 6 60  ASN 60  60  60  ASN ASN V . n 
K 6 61  ALA 61  61  61  ALA ALA V . n 
K 6 62  ARG 62  62  62  ARG ARG V . n 
K 6 63  ARG 63  63  63  ARG ARG V . n 
K 6 64  ASP 64  64  64  ASP ASP V . n 
K 6 65  TYR 65  65  65  TYR TYR V . n 
K 6 66  GLU 66  66  66  GLU GLU V . n 
K 6 67  ALA 67  67  67  ALA ALA V . n 
K 6 68  GLU 68  68  68  GLU GLU V . n 
K 6 69  ILE 69  69  69  ILE ILE V . n 
K 6 70  ALA 70  70  70  ALA ALA V . n 
K 6 71  ARG 71  71  71  ARG ARG V . n 
K 6 72  ALA 72  72  72  ALA ALA V . n 
K 6 73  ARG 73  73  73  ARG ARG V . n 
K 6 74  GLN 74  74  74  GLN GLN V . n 
K 6 75  GLU 75  75  75  GLU GLU V . n 
K 6 76  ALA 76  76  76  ALA ALA V . n 
K 6 77  ALA 77  77  77  ALA ALA V . n 
K 6 78  LYS 78  78  78  LYS LYS V . n 
K 6 79  ILE 79  79  79  ILE ILE V . n 
K 6 80  VAL 80  80  80  VAL VAL V . n 
K 6 81  ALA 81  81  81  ALA ALA V . n 
K 6 82  GLN 82  82  82  GLN GLN V . n 
K 6 83  ALA 83  83  83  ALA ALA V . n 
K 6 84  GLN 84  84  84  GLN GLN V . n 
K 6 85  GLU 85  85  85  GLU GLU V . n 
K 6 86  ARG 86  86  86  ARG ARG V . n 
K 6 87  ALA 87  87  87  ALA ALA V . n 
K 6 88  LYS 88  88  88  LYS LYS V . n 
K 6 89  GLN 89  89  89  GLN GLN V . n 
K 6 90  GLN 90  90  90  GLN GLN V . n 
K 6 91  GLU 91  91  91  GLU GLU V . n 
K 6 92  ALA 92  92  92  ALA ALA V . n 
K 6 93  GLU 93  93  93  GLU GLU V . n 
K 6 94  ILE 94  94  94  ILE ILE V . n 
K 6 95  ILE 95  95  95  ILE ILE V . n 
K 6 96  ALA 96  96  96  ALA ALA V . n 
K 6 97  GLN 97  97  97  GLN GLN V . n 
K 6 98  ALA 98  98  98  ALA ALA V . n 
K 6 99  ARG 99  99  99  ARG ARG V . n 
K 6 100 ARG 100 100 100 ARG ARG V . n 
K 6 101 GLU 101 101 101 GLU GLU V . n 
K 6 102 ALA 102 102 102 ALA ALA V . n 
K 6 103 GLU 103 103 103 GLU GLU V . n 
K 6 104 ARG 104 104 104 ARG ARG V . n 
K 6 105 LEU 105 105 105 LEU LEU V . n 
K 6 106 LYS 106 106 106 LYS LYS V . n 
K 6 107 GLU 107 107 107 GLU GLU V . n 
K 6 108 GLU 108 108 108 GLU GLU V . n 
K 6 109 ALA 109 109 109 ALA ALA V . n 
K 6 110 ARG 110 110 110 ARG ARG V . n 
K 6 111 ALA 111 111 111 ALA ALA V . n 
K 6 112 GLN 112 112 112 GLN GLN V . n 
K 6 113 ALA 113 113 113 ALA ALA V . n 
K 6 114 GLU 114 114 114 GLU GLU V . n 
K 6 115 GLN 115 115 115 GLN GLN V . n 
K 6 116 GLU 116 116 116 GLU GLU V . n 
K 6 117 ARG 117 117 117 ARG ARG V . n 
K 6 118 ILE 118 118 118 ILE ILE V . n 
K 6 119 ARG 119 119 119 ARG ARG V . n 
K 6 120 MET 120 120 120 MET MET V . n 
K 6 121 LEU 121 121 121 LEU LEU V . n 
K 6 122 SER 122 122 122 SER SER V . n 
K 6 123 GLU 123 123 123 GLU GLU V . n 
K 6 124 ALA 124 124 124 ALA ALA V . n 
K 6 125 LYS 125 125 125 LYS LYS V . n 
K 6 126 SER 126 126 126 SER SER V . n 
K 6 127 GLN 127 127 127 GLN GLN V . n 
K 6 128 ILE 128 128 128 ILE ILE V . n 
K 6 129 ALA 129 129 129 ALA ALA V . n 
K 6 130 ASP 130 130 130 ASP ASP V . n 
K 6 131 LEU 131 131 131 LEU LEU V . n 
K 6 132 VAL 132 132 132 VAL VAL V . n 
K 6 133 THR 133 133 133 THR THR V . n 
K 6 134 LEU 134 134 134 LEU LEU V . n 
K 6 135 THR 135 135 135 THR THR V . n 
K 6 136 ALA 136 136 136 ALA ALA V . n 
K 6 137 SER 137 137 137 SER SER V . n 
K 6 138 ARG 138 138 138 ARG ARG V . n 
K 6 139 VAL 139 139 139 VAL VAL V . n 
K 6 140 LEU 140 140 140 LEU LEU V . n 
K 6 141 GLY 141 141 141 GLY GLY V . n 
K 6 142 ALA 142 142 142 ALA ALA V . n 
K 6 143 GLU 143 143 143 GLU GLU V . n 
K 6 144 LEU 144 144 144 LEU LEU V . n 
K 6 145 GLN 145 145 145 GLN GLN V . n 
K 6 146 ALA 146 146 146 ALA ALA V . n 
K 6 147 ARG 147 147 147 ARG ARG V . n 
K 6 148 GLY 148 148 148 GLY GLY V . n 
K 6 149 HIS 149 149 149 HIS HIS V . n 
K 6 150 ASP 150 150 150 ASP ASP V . n 
K 6 151 ALA 151 151 151 ALA ALA V . n 
K 6 152 LEU 152 152 152 LEU LEU V . n 
K 6 153 ILE 153 153 153 ILE ILE V . n 
K 6 154 ALA 154 154 154 ALA ALA V . n 
K 6 155 GLU 155 155 155 GLU GLU V . n 
K 6 156 SER 156 156 156 SER SER V . n 
K 6 157 LEU 157 157 157 LEU LEU V . n 
K 6 158 ALA 158 158 158 ALA ALA V . n 
K 6 159 ALA 159 159 ?   ?   ?   V . n 
K 6 160 LEU 160 160 ?   ?   ?   V . n 
K 6 161 ASP 161 161 ?   ?   ?   V . n 
K 6 162 ARG 162 162 ?   ?   ?   V . n 
K 6 163 ARG 163 163 ?   ?   ?   V . n 
K 6 164 ASN 164 164 ?   ?   ?   V . n 
L 5 1   MET 1   1   ?   ?   ?   W . n 
L 5 2   ALA 2   2   ?   ?   ?   W . n 
L 5 3   THR 3   3   ?   ?   ?   W . n 
L 5 4   THR 4   4   ?   ?   ?   W . n 
L 5 5   ILE 5   5   ?   ?   ?   W . n 
L 5 6   ASP 6   6   ?   ?   ?   W . n 
L 5 7   ALA 7   7   ?   ?   ?   W . n 
L 5 8   ARG 8   8   ?   ?   ?   W . n 
L 5 9   ALA 9   9   ?   ?   ?   W . n 
L 5 10  LEU 10  10  ?   ?   ?   W . n 
L 5 11  ALA 11  11  ?   ?   ?   W . n 
L 5 12  ALA 12  12  ?   ?   ?   W . n 
L 5 13  PRO 13  13  ?   ?   ?   W . n 
L 5 14  LEU 14  14  ?   ?   ?   W . n 
L 5 15  VAL 15  15  ?   ?   ?   W . n 
L 5 16  GLU 16  16  ?   ?   ?   W . n 
L 5 17  ALA 17  17  ?   ?   ?   W . n 
L 5 18  LEU 18  18  ?   ?   ?   W . n 
L 5 19  LEU 19  19  ?   ?   ?   W . n 
L 5 20  THR 20  20  ?   ?   ?   W . n 
L 5 21  THR 21  21  ?   ?   ?   W . n 
L 5 22  ALA 22  22  ?   ?   ?   W . n 
L 5 23  ALA 23  23  ?   ?   ?   W . n 
L 5 24  GLU 24  24  ?   ?   ?   W . n 
L 5 25  GLN 25  25  ?   ?   ?   W . n 
L 5 26  ILE 26  26  ?   ?   ?   W . n 
L 5 27  ARG 27  27  ?   ?   ?   W . n 
L 5 28  ALA 28  28  ?   ?   ?   W . n 
L 5 29  ALA 29  29  ?   ?   ?   W . n 
L 5 30  ALA 30  30  ?   ?   ?   W . n 
L 5 31  PRO 31  31  ?   ?   ?   W . n 
L 5 32  ARG 32  32  ?   ?   ?   W . n 
L 5 33  ILE 33  33  ?   ?   ?   W . n 
L 5 34  ALA 34  34  ?   ?   ?   W . n 
L 5 35  GLY 35  35  ?   ?   ?   W . n 
L 5 36  LEU 36  36  ?   ?   ?   W . n 
L 5 37  SER 37  37  ?   ?   ?   W . n 
L 5 38  ALA 38  38  ?   ?   ?   W . n 
L 5 39  SER 39  39  ?   ?   ?   W . n 
L 5 40  GLU 40  40  ?   ?   ?   W . n 
L 5 41  ALA 41  41  ?   ?   ?   W . n 
L 5 42  ALA 42  42  ?   ?   ?   W . n 
L 5 43  ALA 43  43  ?   ?   ?   W . n 
L 5 44  VAL 44  44  ?   ?   ?   W . n 
L 5 45  LEU 45  45  ?   ?   ?   W . n 
L 5 46  PRO 46  46  ?   ?   ?   W . n 
L 5 47  ALA 47  47  ?   ?   ?   W . n 
L 5 48  ASP 48  48  ?   ?   ?   W . n 
L 5 49  LEU 49  49  ?   ?   ?   W . n 
L 5 50  LEU 50  50  ?   ?   ?   W . n 
L 5 51  PRO 51  51  ?   ?   ?   W . n 
L 5 52  GLN 52  52  ?   ?   ?   W . n 
L 5 53  VAL 53  53  ?   ?   ?   W . n 
L 5 54  ARG 54  54  ?   ?   ?   W . n 
L 5 55  ASN 55  55  ?   ?   ?   W . n 
L 5 56  PHE 56  56  ?   ?   ?   W . n 
L 5 57  LEU 57  57  ?   ?   ?   W . n 
L 5 58  LEU 58  58  ?   ?   ?   W . n 
L 5 59  THR 59  59  ?   ?   ?   W . n 
L 5 60  MET 60  60  ?   ?   ?   W . n 
L 5 61  ALA 61  61  ?   ?   ?   W . n 
L 5 62  LYS 62  62  ?   ?   ?   W . n 
L 5 63  GLU 63  63  ?   ?   ?   W . n 
L 5 64  GLY 64  64  ?   ?   ?   W . n 
L 5 65  LEU 65  65  ?   ?   ?   W . n 
L 5 66  THR 66  66  ?   ?   ?   W . n 
L 5 67  GLY 67  67  ?   ?   ?   W . n 
L 5 68  GLU 68  68  ?   ?   ?   W . n 
L 5 69  LEU 69  69  ?   ?   ?   W . n 
L 5 70  ASN 70  70  ?   ?   ?   W . n 
L 5 71  ALA 71  71  ?   ?   ?   W . n 
L 5 72  VAL 72  72  ?   ?   ?   W . n 
L 5 73  ALA 73  73  ?   ?   ?   W . n 
L 5 74  ALA 74  74  ?   ?   ?   W . n 
L 5 75  ALA 75  75  ?   ?   ?   W . n 
L 5 76  LEU 76  76  ?   ?   ?   W . n 
L 5 77  PRO 77  77  ?   ?   ?   W . n 
L 5 78  GLY 78  78  ?   ?   ?   W . n 
L 5 79  TYR 79  79  ?   ?   ?   W . n 
L 5 80  LEU 80  80  ?   ?   ?   W . n 
L 5 81  GLU 81  81  ?   ?   ?   W . n 
L 5 82  THR 82  82  ?   ?   ?   W . n 
L 5 83  GLY 83  83  ?   ?   ?   W . n 
L 5 84  SER 84  84  ?   ?   ?   W . n 
L 5 85  ARG 85  85  ?   ?   ?   W . n 
L 5 86  ALA 86  86  86  ALA ALA W . n 
L 5 87  VAL 87  87  87  VAL VAL W . n 
L 5 88  ASP 88  88  88  ASP ASP W . n 
L 5 89  ALA 89  89  89  ALA ALA W . n 
L 5 90  SER 90  90  90  SER SER W . n 
L 5 91  VAL 91  91  91  VAL VAL W . n 
L 5 92  THR 92  92  92  THR THR W . n 
L 5 93  SER 93  93  93  SER SER W . n 
L 5 94  ALA 94  94  94  ALA ALA W . n 
L 5 95  ILE 95  95  95  ILE ILE W . n 
L 5 96  GLU 96  96  96  GLU GLU W . n 
L 5 97  LEU 97  97  97  LEU LEU W . n 
L 5 98  SER 98  98  98  SER SER W . n 
L 5 99  ALA 99  99  99  ALA ALA W . n 
L 5 100 GLU 100 100 100 GLU GLU W . n 
L 5 101 GLN 101 101 101 GLN GLN W . n 
L 5 102 LYS 102 102 102 LYS LYS W . n 
L 5 103 GLU 103 103 103 GLU GLU W . n 
L 5 104 ARG 104 104 104 ARG ARG W . n 
L 5 105 ILE 105 105 105 ILE ILE W . n 
L 5 106 THR 106 106 106 THR THR W . n 
L 5 107 ARG 107 107 107 ARG ARG W . n 
L 5 108 GLU 108 108 108 GLU GLU W . n 
L 5 109 LEU 109 109 109 LEU LEU W . n 
L 5 110 GLN 110 110 110 GLN GLN W . n 
L 5 111 GLN 111 111 111 GLN GLN W . n 
L 5 112 ARG 112 112 112 ARG ARG W . n 
L 5 113 TYR 113 113 113 TYR TYR W . n 
L 5 114 GLY 114 114 114 GLY GLY W . n 
L 5 115 ASP 115 115 115 ASP ASP W . n 
L 5 116 VAL 116 116 116 VAL VAL W . n 
L 5 117 HIS 117 117 117 HIS HIS W . n 
L 5 118 VAL 118 118 118 VAL VAL W . n 
L 5 119 THR 119 119 119 THR THR W . n 
L 5 120 TYR 120 120 120 TYR TYR W . n 
L 5 121 HIS 121 121 121 HIS HIS W . n 
L 5 122 VAL 122 122 122 VAL VAL W . n 
L 5 123 ASP 123 123 123 ASP ASP W . n 
L 5 124 PRO 124 124 124 PRO PRO W . n 
L 5 125 THR 125 125 125 THR THR W . n 
L 5 126 LEU 126 126 126 LEU LEU W . n 
L 5 127 ILE 127 127 127 ILE ILE W . n 
L 5 128 GLY 128 128 128 GLY GLY W . n 
L 5 129 GLY 129 129 129 GLY GLY W . n 
L 5 130 LEU 130 130 130 LEU LEU W . n 
L 5 131 ILE 131 131 131 ILE ILE W . n 
L 5 132 ILE 132 132 132 ILE ILE W . n 
L 5 133 ARG 133 133 133 ARG ARG W . n 
L 5 134 VAL 134 134 134 VAL VAL W . n 
L 5 135 GLY 135 135 135 GLY GLY W . n 
L 5 136 ASP 136 136 136 ASP ASP W . n 
L 5 137 GLN 137 137 137 GLN GLN W . n 
L 5 138 VAL 138 138 138 VAL VAL W . n 
L 5 139 LEU 139 139 139 LEU LEU W . n 
L 5 140 ASP 140 140 140 ASP ASP W . n 
L 5 141 ASN 141 141 141 ASN ASN W . n 
L 5 142 SER 142 142 142 SER SER W . n 
L 5 143 LEU 143 143 143 LEU LEU W . n 
L 5 144 ARG 144 144 144 ARG ARG W . n 
L 5 145 ALA 145 145 145 ALA ALA W . n 
L 5 146 ARG 146 146 146 ARG ARG W . n 
L 5 147 LEU 147 147 147 LEU LEU W . n 
L 5 148 SER 148 148 148 SER SER W . n 
L 5 149 ALA 149 149 149 ALA ALA W . n 
L 5 150 ILE 150 150 150 ILE ILE W . n 
L 5 151 GLN 151 151 151 GLN GLN W . n 
L 5 152 ARG 152 152 152 ARG ARG W . n 
L 5 153 VAL 153 153 153 VAL VAL W . n 
L 5 154 LEU 154 154 154 LEU LEU W . n 
L 5 155 GLN 155 155 ?   ?   ?   W . n 
L 5 156 ALA 156 156 ?   ?   ?   W . n 
L 5 157 SER 157 157 ?   ?   ?   W . n 
M 6 1   MET 1   1   ?   ?   ?   U . n 
M 6 2   GLU 2   2   ?   ?   ?   U . n 
M 6 3   ALA 3   3   ?   ?   ?   U . n 
M 6 4   LEU 4   4   ?   ?   ?   U . n 
M 6 5   GLY 5   5   5   GLY GLY U . n 
M 6 6   ILE 6   6   6   ILE ILE U . n 
M 6 7   ASN 7   7   7   ASN ASN U . n 
M 6 8   PRO 8   8   8   PRO PRO U . n 
M 6 9   THR 9   9   9   THR THR U . n 
M 6 10  LEU 10  10  10  LEU LEU U . n 
M 6 11  PHE 11  11  11  PHE PHE U . n 
M 6 12  ILE 12  12  12  ILE ILE U . n 
M 6 13  ALA 13  13  13  ALA ALA U . n 
M 6 14  GLN 14  14  14  GLN GLN U . n 
M 6 15  LEU 15  15  15  LEU LEU U . n 
M 6 16  ILE 16  16  16  ILE ILE U . n 
M 6 17  ASN 17  17  17  ASN ASN U . n 
M 6 18  PHE 18  18  18  PHE PHE U . n 
M 6 19  LEU 19  19  19  LEU LEU U . n 
M 6 20  LEU 20  20  20  LEU LEU U . n 
M 6 21  LEU 21  21  21  LEU LEU U . n 
M 6 22  ILE 22  22  22  ILE ILE U . n 
M 6 23  PHE 23  23  23  PHE PHE U . n 
M 6 24  ILE 24  24  24  ILE ILE U . n 
M 6 25  LEU 25  25  25  LEU LEU U . n 
M 6 26  ARG 26  26  26  ARG ARG U . n 
M 6 27  ALA 27  27  27  ALA ALA U . n 
M 6 28  LEU 28  28  28  LEU LEU U . n 
M 6 29  LEU 29  29  29  LEU LEU U . n 
M 6 30  TYR 30  30  30  TYR TYR U . n 
M 6 31  ARG 31  31  31  ARG ARG U . n 
M 6 32  PRO 32  32  32  PRO PRO U . n 
M 6 33  VAL 33  33  33  VAL VAL U . n 
M 6 34  MET 34  34  34  MET MET U . n 
M 6 35  ASN 35  35  35  ASN ASN U . n 
M 6 36  LEU 36  36  36  LEU LEU U . n 
M 6 37  LEU 37  37  37  LEU LEU U . n 
M 6 38  ASN 38  38  38  ASN ASN U . n 
M 6 39  GLU 39  39  39  GLU GLU U . n 
M 6 40  ARG 40  40  40  ARG ARG U . n 
M 6 41  THR 41  41  41  THR THR U . n 
M 6 42  ARG 42  42  42  ARG ARG U . n 
M 6 43  ARG 43  43  43  ARG ARG U . n 
M 6 44  ILE 44  44  44  ILE ILE U . n 
M 6 45  GLU 45  45  45  GLU GLU U . n 
M 6 46  GLU 46  46  46  GLU GLU U . n 
M 6 47  SER 47  47  47  SER SER U . n 
M 6 48  VAL 48  48  48  VAL VAL U . n 
M 6 49  ARG 49  49  49  ARG ARG U . n 
M 6 50  ASP 50  50  50  ASP ASP U . n 
M 6 51  ALA 51  51  51  ALA ALA U . n 
M 6 52  GLU 52  52  52  GLU GLU U . n 
M 6 53  LYS 53  53  53  LYS LYS U . n 
M 6 54  VAL 54  54  54  VAL VAL U . n 
M 6 55  ARG 55  55  55  ARG ARG U . n 
M 6 56  GLU 56  56  56  GLU GLU U . n 
M 6 57  GLN 57  57  57  GLN GLN U . n 
M 6 58  LEU 58  58  58  LEU LEU U . n 
M 6 59  ALA 59  59  59  ALA ALA U . n 
M 6 60  ASN 60  60  60  ASN ASN U . n 
M 6 61  ALA 61  61  61  ALA ALA U . n 
M 6 62  ARG 62  62  62  ARG ARG U . n 
M 6 63  ARG 63  63  63  ARG ARG U . n 
M 6 64  ASP 64  64  64  ASP ASP U . n 
M 6 65  TYR 65  65  65  TYR TYR U . n 
M 6 66  GLU 66  66  66  GLU GLU U . n 
M 6 67  ALA 67  67  67  ALA ALA U . n 
M 6 68  GLU 68  68  68  GLU GLU U . n 
M 6 69  ILE 69  69  69  ILE ILE U . n 
M 6 70  ALA 70  70  70  ALA ALA U . n 
M 6 71  ARG 71  71  71  ARG ARG U . n 
M 6 72  ALA 72  72  72  ALA ALA U . n 
M 6 73  ARG 73  73  73  ARG ARG U . n 
M 6 74  GLN 74  74  74  GLN GLN U . n 
M 6 75  GLU 75  75  75  GLU GLU U . n 
M 6 76  ALA 76  76  76  ALA ALA U . n 
M 6 77  ALA 77  77  77  ALA ALA U . n 
M 6 78  LYS 78  78  78  LYS LYS U . n 
M 6 79  ILE 79  79  79  ILE ILE U . n 
M 6 80  VAL 80  80  80  VAL VAL U . n 
M 6 81  ALA 81  81  81  ALA ALA U . n 
M 6 82  GLN 82  82  82  GLN GLN U . n 
M 6 83  ALA 83  83  83  ALA ALA U . n 
M 6 84  GLN 84  84  84  GLN GLN U . n 
M 6 85  GLU 85  85  85  GLU GLU U . n 
M 6 86  ARG 86  86  86  ARG ARG U . n 
M 6 87  ALA 87  87  87  ALA ALA U . n 
M 6 88  LYS 88  88  88  LYS LYS U . n 
M 6 89  GLN 89  89  89  GLN GLN U . n 
M 6 90  GLN 90  90  90  GLN GLN U . n 
M 6 91  GLU 91  91  91  GLU GLU U . n 
M 6 92  ALA 92  92  92  ALA ALA U . n 
M 6 93  GLU 93  93  93  GLU GLU U . n 
M 6 94  ILE 94  94  94  ILE ILE U . n 
M 6 95  ILE 95  95  95  ILE ILE U . n 
M 6 96  ALA 96  96  96  ALA ALA U . n 
M 6 97  GLN 97  97  97  GLN GLN U . n 
M 6 98  ALA 98  98  98  ALA ALA U . n 
M 6 99  ARG 99  99  99  ARG ARG U . n 
M 6 100 ARG 100 100 100 ARG ARG U . n 
M 6 101 GLU 101 101 101 GLU GLU U . n 
M 6 102 ALA 102 102 102 ALA ALA U . n 
M 6 103 GLU 103 103 103 GLU GLU U . n 
M 6 104 ARG 104 104 104 ARG ARG U . n 
M 6 105 LEU 105 105 105 LEU LEU U . n 
M 6 106 LYS 106 106 106 LYS LYS U . n 
M 6 107 GLU 107 107 107 GLU GLU U . n 
M 6 108 GLU 108 108 108 GLU GLU U . n 
M 6 109 ALA 109 109 109 ALA ALA U . n 
M 6 110 ARG 110 110 110 ARG ARG U . n 
M 6 111 ALA 111 111 111 ALA ALA U . n 
M 6 112 GLN 112 112 112 GLN GLN U . n 
M 6 113 ALA 113 113 113 ALA ALA U . n 
M 6 114 GLU 114 114 114 GLU GLU U . n 
M 6 115 GLN 115 115 115 GLN GLN U . n 
M 6 116 GLU 116 116 116 GLU GLU U . n 
M 6 117 ARG 117 117 117 ARG ARG U . n 
M 6 118 ILE 118 118 118 ILE ILE U . n 
M 6 119 ARG 119 119 119 ARG ARG U . n 
M 6 120 MET 120 120 120 MET MET U . n 
M 6 121 LEU 121 121 121 LEU LEU U . n 
M 6 122 SER 122 122 122 SER SER U . n 
M 6 123 GLU 123 123 123 GLU GLU U . n 
M 6 124 ALA 124 124 124 ALA ALA U . n 
M 6 125 LYS 125 125 125 LYS LYS U . n 
M 6 126 SER 126 126 126 SER SER U . n 
M 6 127 GLN 127 127 127 GLN GLN U . n 
M 6 128 ILE 128 128 128 ILE ILE U . n 
M 6 129 ALA 129 129 129 ALA ALA U . n 
M 6 130 ASP 130 130 130 ASP ASP U . n 
M 6 131 LEU 131 131 131 LEU LEU U . n 
M 6 132 VAL 132 132 132 VAL VAL U . n 
M 6 133 THR 133 133 133 THR THR U . n 
M 6 134 LEU 134 134 134 LEU LEU U . n 
M 6 135 THR 135 135 135 THR THR U . n 
M 6 136 ALA 136 136 136 ALA ALA U . n 
M 6 137 SER 137 137 137 SER SER U . n 
M 6 138 ARG 138 138 138 ARG ARG U . n 
M 6 139 VAL 139 139 139 VAL VAL U . n 
M 6 140 LEU 140 140 140 LEU LEU U . n 
M 6 141 GLY 141 141 141 GLY GLY U . n 
M 6 142 ALA 142 142 142 ALA ALA U . n 
M 6 143 GLU 143 143 143 GLU GLU U . n 
M 6 144 LEU 144 144 144 LEU LEU U . n 
M 6 145 GLN 145 145 145 GLN GLN U . n 
M 6 146 ALA 146 146 146 ALA ALA U . n 
M 6 147 ARG 147 147 147 ARG ARG U . n 
M 6 148 GLY 148 148 148 GLY GLY U . n 
M 6 149 HIS 149 149 149 HIS HIS U . n 
M 6 150 ASP 150 150 150 ASP ASP U . n 
M 6 151 ALA 151 151 151 ALA ALA U . n 
M 6 152 LEU 152 152 152 LEU LEU U . n 
M 6 153 ILE 153 153 153 ILE ILE U . n 
M 6 154 ALA 154 154 154 ALA ALA U . n 
M 6 155 GLU 155 155 155 GLU GLU U . n 
M 6 156 SER 156 156 156 SER SER U . n 
M 6 157 LEU 157 157 157 LEU LEU U . n 
M 6 158 ALA 158 158 158 ALA ALA U . n 
M 6 159 ALA 159 159 159 ALA ALA U . n 
M 6 160 LEU 160 160 ?   ?   ?   U . n 
M 6 161 ASP 161 161 ?   ?   ?   U . n 
M 6 162 ARG 162 162 ?   ?   ?   U . n 
M 6 163 ARG 163 163 ?   ?   ?   U . n 
M 6 164 ASN 164 164 ?   ?   ?   U . n 
N 6 1   MET 1   1   ?   ?   ?   X . n 
N 6 2   GLU 2   2   ?   ?   ?   X . n 
N 6 3   ALA 3   3   ?   ?   ?   X . n 
N 6 4   LEU 4   4   ?   ?   ?   X . n 
N 6 5   GLY 5   5   ?   ?   ?   X . n 
N 6 6   ILE 6   6   ?   ?   ?   X . n 
N 6 7   ASN 7   7   ?   ?   ?   X . n 
N 6 8   PRO 8   8   8   PRO PRO X . n 
N 6 9   THR 9   9   9   THR THR X . n 
N 6 10  LEU 10  10  10  LEU LEU X . n 
N 6 11  PHE 11  11  11  PHE PHE X . n 
N 6 12  ILE 12  12  12  ILE ILE X . n 
N 6 13  ALA 13  13  13  ALA ALA X . n 
N 6 14  GLN 14  14  14  GLN GLN X . n 
N 6 15  LEU 15  15  15  LEU LEU X . n 
N 6 16  ILE 16  16  16  ILE ILE X . n 
N 6 17  ASN 17  17  17  ASN ASN X . n 
N 6 18  PHE 18  18  18  PHE PHE X . n 
N 6 19  LEU 19  19  19  LEU LEU X . n 
N 6 20  LEU 20  20  20  LEU LEU X . n 
N 6 21  LEU 21  21  21  LEU LEU X . n 
N 6 22  ILE 22  22  22  ILE ILE X . n 
N 6 23  PHE 23  23  23  PHE PHE X . n 
N 6 24  ILE 24  24  24  ILE ILE X . n 
N 6 25  LEU 25  25  25  LEU LEU X . n 
N 6 26  ARG 26  26  26  ARG ARG X . n 
N 6 27  ALA 27  27  27  ALA ALA X . n 
N 6 28  LEU 28  28  28  LEU LEU X . n 
N 6 29  LEU 29  29  29  LEU LEU X . n 
N 6 30  TYR 30  30  30  TYR TYR X . n 
N 6 31  ARG 31  31  31  ARG ARG X . n 
N 6 32  PRO 32  32  32  PRO PRO X . n 
N 6 33  VAL 33  33  33  VAL VAL X . n 
N 6 34  MET 34  34  34  MET MET X . n 
N 6 35  ASN 35  35  35  ASN ASN X . n 
N 6 36  LEU 36  36  36  LEU LEU X . n 
N 6 37  LEU 37  37  37  LEU LEU X . n 
N 6 38  ASN 38  38  38  ASN ASN X . n 
N 6 39  GLU 39  39  39  GLU GLU X . n 
N 6 40  ARG 40  40  40  ARG ARG X . n 
N 6 41  THR 41  41  41  THR THR X . n 
N 6 42  ARG 42  42  42  ARG ARG X . n 
N 6 43  ARG 43  43  43  ARG ARG X . n 
N 6 44  ILE 44  44  44  ILE ILE X . n 
N 6 45  GLU 45  45  45  GLU GLU X . n 
N 6 46  GLU 46  46  46  GLU GLU X . n 
N 6 47  SER 47  47  47  SER SER X . n 
N 6 48  VAL 48  48  48  VAL VAL X . n 
N 6 49  ARG 49  49  49  ARG ARG X . n 
N 6 50  ASP 50  50  50  ASP ASP X . n 
N 6 51  ALA 51  51  51  ALA ALA X . n 
N 6 52  GLU 52  52  52  GLU GLU X . n 
N 6 53  LYS 53  53  53  LYS LYS X . n 
N 6 54  VAL 54  54  54  VAL VAL X . n 
N 6 55  ARG 55  55  55  ARG ARG X . n 
N 6 56  GLU 56  56  56  GLU GLU X . n 
N 6 57  GLN 57  57  57  GLN GLN X . n 
N 6 58  LEU 58  58  58  LEU LEU X . n 
N 6 59  ALA 59  59  59  ALA ALA X . n 
N 6 60  ASN 60  60  60  ASN ASN X . n 
N 6 61  ALA 61  61  61  ALA ALA X . n 
N 6 62  ARG 62  62  62  ARG ARG X . n 
N 6 63  ARG 63  63  63  ARG ARG X . n 
N 6 64  ASP 64  64  64  ASP ASP X . n 
N 6 65  TYR 65  65  65  TYR TYR X . n 
N 6 66  GLU 66  66  66  GLU GLU X . n 
N 6 67  ALA 67  67  67  ALA ALA X . n 
N 6 68  GLU 68  68  68  GLU GLU X . n 
N 6 69  ILE 69  69  69  ILE ILE X . n 
N 6 70  ALA 70  70  70  ALA ALA X . n 
N 6 71  ARG 71  71  71  ARG ARG X . n 
N 6 72  ALA 72  72  72  ALA ALA X . n 
N 6 73  ARG 73  73  73  ARG ARG X . n 
N 6 74  GLN 74  74  74  GLN GLN X . n 
N 6 75  GLU 75  75  75  GLU GLU X . n 
N 6 76  ALA 76  76  76  ALA ALA X . n 
N 6 77  ALA 77  77  77  ALA ALA X . n 
N 6 78  LYS 78  78  78  LYS LYS X . n 
N 6 79  ILE 79  79  79  ILE ILE X . n 
N 6 80  VAL 80  80  80  VAL VAL X . n 
N 6 81  ALA 81  81  81  ALA ALA X . n 
N 6 82  GLN 82  82  82  GLN GLN X . n 
N 6 83  ALA 83  83  83  ALA ALA X . n 
N 6 84  GLN 84  84  84  GLN GLN X . n 
N 6 85  GLU 85  85  85  GLU GLU X . n 
N 6 86  ARG 86  86  86  ARG ARG X . n 
N 6 87  ALA 87  87  87  ALA ALA X . n 
N 6 88  LYS 88  88  88  LYS LYS X . n 
N 6 89  GLN 89  89  89  GLN GLN X . n 
N 6 90  GLN 90  90  90  GLN GLN X . n 
N 6 91  GLU 91  91  91  GLU GLU X . n 
N 6 92  ALA 92  92  92  ALA ALA X . n 
N 6 93  GLU 93  93  93  GLU GLU X . n 
N 6 94  ILE 94  94  94  ILE ILE X . n 
N 6 95  ILE 95  95  95  ILE ILE X . n 
N 6 96  ALA 96  96  96  ALA ALA X . n 
N 6 97  GLN 97  97  97  GLN GLN X . n 
N 6 98  ALA 98  98  98  ALA ALA X . n 
N 6 99  ARG 99  99  99  ARG ARG X . n 
N 6 100 ARG 100 100 100 ARG ARG X . n 
N 6 101 GLU 101 101 101 GLU GLU X . n 
N 6 102 ALA 102 102 102 ALA ALA X . n 
N 6 103 GLU 103 103 103 GLU GLU X . n 
N 6 104 ARG 104 104 104 ARG ARG X . n 
N 6 105 LEU 105 105 105 LEU LEU X . n 
N 6 106 LYS 106 106 106 LYS LYS X . n 
N 6 107 GLU 107 107 107 GLU GLU X . n 
N 6 108 GLU 108 108 108 GLU GLU X . n 
N 6 109 ALA 109 109 109 ALA ALA X . n 
N 6 110 ARG 110 110 110 ARG ARG X . n 
N 6 111 ALA 111 111 111 ALA ALA X . n 
N 6 112 GLN 112 112 112 GLN GLN X . n 
N 6 113 ALA 113 113 113 ALA ALA X . n 
N 6 114 GLU 114 114 114 GLU GLU X . n 
N 6 115 GLN 115 115 115 GLN GLN X . n 
N 6 116 GLU 116 116 116 GLU GLU X . n 
N 6 117 ARG 117 117 117 ARG ARG X . n 
N 6 118 ILE 118 118 118 ILE ILE X . n 
N 6 119 ARG 119 119 119 ARG ARG X . n 
N 6 120 MET 120 120 120 MET MET X . n 
N 6 121 LEU 121 121 121 LEU LEU X . n 
N 6 122 SER 122 122 122 SER SER X . n 
N 6 123 GLU 123 123 123 GLU GLU X . n 
N 6 124 ALA 124 124 124 ALA ALA X . n 
N 6 125 LYS 125 125 125 LYS LYS X . n 
N 6 126 SER 126 126 126 SER SER X . n 
N 6 127 GLN 127 127 127 GLN GLN X . n 
N 6 128 ILE 128 128 128 ILE ILE X . n 
N 6 129 ALA 129 129 129 ALA ALA X . n 
N 6 130 ASP 130 130 130 ASP ASP X . n 
N 6 131 LEU 131 131 131 LEU LEU X . n 
N 6 132 VAL 132 132 132 VAL VAL X . n 
N 6 133 THR 133 133 133 THR THR X . n 
N 6 134 LEU 134 134 134 LEU LEU X . n 
N 6 135 THR 135 135 135 THR THR X . n 
N 6 136 ALA 136 136 136 ALA ALA X . n 
N 6 137 SER 137 137 137 SER SER X . n 
N 6 138 ARG 138 138 138 ARG ARG X . n 
N 6 139 VAL 139 139 139 VAL VAL X . n 
N 6 140 LEU 140 140 140 LEU LEU X . n 
N 6 141 GLY 141 141 141 GLY GLY X . n 
N 6 142 ALA 142 142 142 ALA ALA X . n 
N 6 143 GLU 143 143 143 GLU GLU X . n 
N 6 144 LEU 144 144 144 LEU LEU X . n 
N 6 145 GLN 145 145 145 GLN GLN X . n 
N 6 146 ALA 146 146 146 ALA ALA X . n 
N 6 147 ARG 147 147 147 ARG ARG X . n 
N 6 148 GLY 148 148 148 GLY GLY X . n 
N 6 149 HIS 149 149 149 HIS HIS X . n 
N 6 150 ASP 150 150 150 ASP ASP X . n 
N 6 151 ALA 151 151 151 ALA ALA X . n 
N 6 152 LEU 152 152 152 LEU LEU X . n 
N 6 153 ILE 153 153 153 ILE ILE X . n 
N 6 154 ALA 154 154 154 ALA ALA X . n 
N 6 155 GLU 155 155 155 GLU GLU X . n 
N 6 156 SER 156 156 156 SER SER X . n 
N 6 157 LEU 157 157 157 LEU LEU X . n 
N 6 158 ALA 158 158 158 ALA ALA X . n 
N 6 159 ALA 159 159 159 ALA ALA X . n 
N 6 160 LEU 160 160 ?   ?   ?   X . n 
N 6 161 ASP 161 161 ?   ?   ?   X . n 
N 6 162 ARG 162 162 ?   ?   ?   X . n 
N 6 163 ARG 163 163 ?   ?   ?   X . n 
N 6 164 ASN 164 164 ?   ?   ?   X . n 
O 7 1   MET 1   1   1   MET MET H . n 
O 7 2   GLU 2   2   2   GLU GLU H . n 
O 7 3   GLY 3   3   3   GLY GLY H . n 
O 7 4   LEU 4   4   4   LEU LEU H . n 
O 7 5   ASN 5   5   5   ASN ASN H . n 
O 7 6   LEU 6   6   6   LEU LEU H . n 
O 7 7   VAL 7   7   7   VAL VAL H . n 
O 7 8   ALA 8   8   8   ALA ALA H . n 
O 7 9   THR 9   9   9   THR THR H . n 
O 7 10  ALA 10  10  10  ALA ALA H . n 
O 7 11  LEU 11  11  11  LEU LEU H . n 
O 7 12  ALA 12  12  12  ALA ALA H . n 
O 7 13  VAL 13  13  13  VAL VAL H . n 
O 7 14  GLY 14  14  14  GLY GLY H . n 
O 7 15  LEU 15  15  15  LEU LEU H . n 
O 7 16  GLY 16  16  16  GLY GLY H . n 
O 7 17  ALA 17  17  17  ALA ALA H . n 
O 7 18  ILE 18  18  18  ILE ILE H . n 
O 7 19  GLY 19  19  19  GLY GLY H . n 
O 7 20  PRO 20  20  20  PRO PRO H . n 
O 7 21  GLY 21  21  21  GLY GLY H . n 
O 7 22  VAL 22  22  22  VAL VAL H . n 
O 7 23  GLY 23  23  23  GLY GLY H . n 
O 7 24  ILE 24  24  24  ILE ILE H . n 
O 7 25  GLY 25  25  25  GLY GLY H . n 
O 7 26  ILE 26  26  26  ILE ILE H . n 
O 7 27  ILE 27  27  27  ILE ILE H . n 
O 7 28  VAL 28  28  28  VAL VAL H . n 
O 7 29  SER 29  29  29  SER SER H . n 
O 7 30  GLY 30  30  30  GLY GLY H . n 
O 7 31  ALA 31  31  31  ALA ALA H . n 
O 7 32  VAL 32  32  32  VAL VAL H . n 
O 7 33  GLN 33  33  33  GLN GLN H . n 
O 7 34  ALA 34  34  34  ALA ALA H . n 
O 7 35  ILE 35  35  35  ILE ILE H . n 
O 7 36  GLY 36  36  36  GLY GLY H . n 
O 7 37  ARG 37  37  37  ARG ARG H . n 
O 7 38  ASN 38  38  38  ASN ASN H . n 
O 7 39  PRO 39  39  39  PRO PRO H . n 
O 7 40  GLU 40  40  40  GLU GLU H . n 
O 7 41  ILE 41  41  41  ILE ILE H . n 
O 7 42  GLU 42  42  42  GLU GLU H . n 
O 7 43  ASN 43  43  43  ASN ASN H . n 
O 7 44  ARG 44  44  44  ARG ARG H . n 
O 7 45  VAL 45  45  45  VAL VAL H . n 
O 7 46  VAL 46  46  46  VAL VAL H . n 
O 7 47  THR 47  47  47  THR THR H . n 
O 7 48  TYR 48  48  48  TYR TYR H . n 
O 7 49  MET 49  49  49  MET MET H . n 
O 7 50  PHE 50  50  50  PHE PHE H . n 
O 7 51  ILE 51  51  51  ILE ILE H . n 
O 7 52  GLY 52  52  52  GLY GLY H . n 
O 7 53  ILE 53  53  53  ILE ILE H . n 
O 7 54  ALA 54  54  54  ALA ALA H . n 
O 7 55  PHE 55  55  55  PHE PHE H . n 
O 7 56  THR 56  56  56  THR THR H . n 
O 7 57  GLU 57  57  57  GLU GLU H . n 
O 7 58  ALA 58  58  58  ALA ALA H . n 
O 7 59  LEU 59  59  59  LEU LEU H . n 
O 7 60  ALA 60  60  60  ALA ALA H . n 
O 7 61  ILE 61  61  61  ILE ILE H . n 
O 7 62  PHE 62  62  62  PHE PHE H . n 
O 7 63  GLY 63  63  63  GLY GLY H . n 
O 7 64  LEU 64  64  64  LEU LEU H . n 
O 7 65  VAL 65  65  65  VAL VAL H . n 
O 7 66  ILE 66  66  66  ILE ILE H . n 
O 7 67  ALA 67  67  67  ALA ALA H . n 
O 7 68  PHE 68  68  68  PHE PHE H . n 
O 7 69  LEU 69  69  69  LEU LEU H . n 
O 7 70  ILE 70  70  70  ILE ILE H . n 
O 7 71  GLY 71  71  71  GLY GLY H . n 
O 7 72  PHE 72  72  72  PHE PHE H . n 
O 7 73  GLY 73  73  ?   ?   ?   H . n 
O 7 74  VAL 74  74  ?   ?   ?   H . n 
O 7 75  LEU 75  75  ?   ?   ?   H . n 
O 7 76  GLN 76  76  ?   ?   ?   H . n 
P 7 1   MET 1   1   1   MET MET I . n 
P 7 2   GLU 2   2   2   GLU GLU I . n 
P 7 3   GLY 3   3   3   GLY GLY I . n 
P 7 4   LEU 4   4   4   LEU LEU I . n 
P 7 5   ASN 5   5   5   ASN ASN I . n 
P 7 6   LEU 6   6   6   LEU LEU I . n 
P 7 7   VAL 7   7   7   VAL VAL I . n 
P 7 8   ALA 8   8   8   ALA ALA I . n 
P 7 9   THR 9   9   9   THR THR I . n 
P 7 10  ALA 10  10  10  ALA ALA I . n 
P 7 11  LEU 11  11  11  LEU LEU I . n 
P 7 12  ALA 12  12  12  ALA ALA I . n 
P 7 13  VAL 13  13  13  VAL VAL I . n 
P 7 14  GLY 14  14  14  GLY GLY I . n 
P 7 15  LEU 15  15  15  LEU LEU I . n 
P 7 16  GLY 16  16  16  GLY GLY I . n 
P 7 17  ALA 17  17  17  ALA ALA I . n 
P 7 18  ILE 18  18  18  ILE ILE I . n 
P 7 19  GLY 19  19  19  GLY GLY I . n 
P 7 20  PRO 20  20  20  PRO PRO I . n 
P 7 21  GLY 21  21  21  GLY GLY I . n 
P 7 22  VAL 22  22  22  VAL VAL I . n 
P 7 23  GLY 23  23  23  GLY GLY I . n 
P 7 24  ILE 24  24  24  ILE ILE I . n 
P 7 25  GLY 25  25  25  GLY GLY I . n 
P 7 26  ILE 26  26  26  ILE ILE I . n 
P 7 27  ILE 27  27  27  ILE ILE I . n 
P 7 28  VAL 28  28  28  VAL VAL I . n 
P 7 29  SER 29  29  29  SER SER I . n 
P 7 30  GLY 30  30  30  GLY GLY I . n 
P 7 31  ALA 31  31  31  ALA ALA I . n 
P 7 32  VAL 32  32  32  VAL VAL I . n 
P 7 33  GLN 33  33  33  GLN GLN I . n 
P 7 34  ALA 34  34  34  ALA ALA I . n 
P 7 35  ILE 35  35  35  ILE ILE I . n 
P 7 36  GLY 36  36  36  GLY GLY I . n 
P 7 37  ARG 37  37  37  ARG ARG I . n 
P 7 38  ASN 38  38  38  ASN ASN I . n 
P 7 39  PRO 39  39  39  PRO PRO I . n 
P 7 40  GLU 40  40  40  GLU GLU I . n 
P 7 41  ILE 41  41  41  ILE ILE I . n 
P 7 42  GLU 42  42  42  GLU GLU I . n 
P 7 43  ASN 43  43  43  ASN ASN I . n 
P 7 44  ARG 44  44  44  ARG ARG I . n 
P 7 45  VAL 45  45  45  VAL VAL I . n 
P 7 46  VAL 46  46  46  VAL VAL I . n 
P 7 47  THR 47  47  47  THR THR I . n 
P 7 48  TYR 48  48  48  TYR TYR I . n 
P 7 49  MET 49  49  49  MET MET I . n 
P 7 50  PHE 50  50  50  PHE PHE I . n 
P 7 51  ILE 51  51  51  ILE ILE I . n 
P 7 52  GLY 52  52  52  GLY GLY I . n 
P 7 53  ILE 53  53  53  ILE ILE I . n 
P 7 54  ALA 54  54  54  ALA ALA I . n 
P 7 55  PHE 55  55  55  PHE PHE I . n 
P 7 56  THR 56  56  56  THR THR I . n 
P 7 57  GLU 57  57  57  GLU GLU I . n 
P 7 58  ALA 58  58  58  ALA ALA I . n 
P 7 59  LEU 59  59  59  LEU LEU I . n 
P 7 60  ALA 60  60  60  ALA ALA I . n 
P 7 61  ILE 61  61  61  ILE ILE I . n 
P 7 62  PHE 62  62  62  PHE PHE I . n 
P 7 63  GLY 63  63  63  GLY GLY I . n 
P 7 64  LEU 64  64  64  LEU LEU I . n 
P 7 65  VAL 65  65  65  VAL VAL I . n 
P 7 66  ILE 66  66  66  ILE ILE I . n 
P 7 67  ALA 67  67  67  ALA ALA I . n 
P 7 68  PHE 68  68  68  PHE PHE I . n 
P 7 69  LEU 69  69  69  LEU LEU I . n 
P 7 70  ILE 70  70  70  ILE ILE I . n 
P 7 71  GLY 71  71  71  GLY GLY I . n 
P 7 72  PHE 72  72  72  PHE PHE I . n 
P 7 73  GLY 73  73  73  GLY GLY I . n 
P 7 74  VAL 74  74  ?   ?   ?   I . n 
P 7 75  LEU 75  75  ?   ?   ?   I . n 
P 7 76  GLN 76  76  ?   ?   ?   I . n 
Q 7 1   MET 1   1   1   MET MET J . n 
Q 7 2   GLU 2   2   2   GLU GLU J . n 
Q 7 3   GLY 3   3   3   GLY GLY J . n 
Q 7 4   LEU 4   4   4   LEU LEU J . n 
Q 7 5   ASN 5   5   5   ASN ASN J . n 
Q 7 6   LEU 6   6   6   LEU LEU J . n 
Q 7 7   VAL 7   7   7   VAL VAL J . n 
Q 7 8   ALA 8   8   8   ALA ALA J . n 
Q 7 9   THR 9   9   9   THR THR J . n 
Q 7 10  ALA 10  10  10  ALA ALA J . n 
Q 7 11  LEU 11  11  11  LEU LEU J . n 
Q 7 12  ALA 12  12  12  ALA ALA J . n 
Q 7 13  VAL 13  13  13  VAL VAL J . n 
Q 7 14  GLY 14  14  14  GLY GLY J . n 
Q 7 15  LEU 15  15  15  LEU LEU J . n 
Q 7 16  GLY 16  16  16  GLY GLY J . n 
Q 7 17  ALA 17  17  17  ALA ALA J . n 
Q 7 18  ILE 18  18  18  ILE ILE J . n 
Q 7 19  GLY 19  19  19  GLY GLY J . n 
Q 7 20  PRO 20  20  20  PRO PRO J . n 
Q 7 21  GLY 21  21  21  GLY GLY J . n 
Q 7 22  VAL 22  22  22  VAL VAL J . n 
Q 7 23  GLY 23  23  23  GLY GLY J . n 
Q 7 24  ILE 24  24  24  ILE ILE J . n 
Q 7 25  GLY 25  25  25  GLY GLY J . n 
Q 7 26  ILE 26  26  26  ILE ILE J . n 
Q 7 27  ILE 27  27  27  ILE ILE J . n 
Q 7 28  VAL 28  28  28  VAL VAL J . n 
Q 7 29  SER 29  29  29  SER SER J . n 
Q 7 30  GLY 30  30  30  GLY GLY J . n 
Q 7 31  ALA 31  31  31  ALA ALA J . n 
Q 7 32  VAL 32  32  32  VAL VAL J . n 
Q 7 33  GLN 33  33  33  GLN GLN J . n 
Q 7 34  ALA 34  34  34  ALA ALA J . n 
Q 7 35  ILE 35  35  35  ILE ILE J . n 
Q 7 36  GLY 36  36  36  GLY GLY J . n 
Q 7 37  ARG 37  37  37  ARG ARG J . n 
Q 7 38  ASN 38  38  38  ASN ASN J . n 
Q 7 39  PRO 39  39  39  PRO PRO J . n 
Q 7 40  GLU 40  40  40  GLU GLU J . n 
Q 7 41  ILE 41  41  41  ILE ILE J . n 
Q 7 42  GLU 42  42  42  GLU GLU J . n 
Q 7 43  ASN 43  43  43  ASN ASN J . n 
Q 7 44  ARG 44  44  44  ARG ARG J . n 
Q 7 45  VAL 45  45  45  VAL VAL J . n 
Q 7 46  VAL 46  46  46  VAL VAL J . n 
Q 7 47  THR 47  47  47  THR THR J . n 
Q 7 48  TYR 48  48  48  TYR TYR J . n 
Q 7 49  MET 49  49  49  MET MET J . n 
Q 7 50  PHE 50  50  50  PHE PHE J . n 
Q 7 51  ILE 51  51  51  ILE ILE J . n 
Q 7 52  GLY 52  52  52  GLY GLY J . n 
Q 7 53  ILE 53  53  53  ILE ILE J . n 
Q 7 54  ALA 54  54  54  ALA ALA J . n 
Q 7 55  PHE 55  55  55  PHE PHE J . n 
Q 7 56  THR 56  56  56  THR THR J . n 
Q 7 57  GLU 57  57  57  GLU GLU J . n 
Q 7 58  ALA 58  58  58  ALA ALA J . n 
Q 7 59  LEU 59  59  59  LEU LEU J . n 
Q 7 60  ALA 60  60  60  ALA ALA J . n 
Q 7 61  ILE 61  61  61  ILE ILE J . n 
Q 7 62  PHE 62  62  62  PHE PHE J . n 
Q 7 63  GLY 63  63  63  GLY GLY J . n 
Q 7 64  LEU 64  64  64  LEU LEU J . n 
Q 7 65  VAL 65  65  65  VAL VAL J . n 
Q 7 66  ILE 66  66  66  ILE ILE J . n 
Q 7 67  ALA 67  67  67  ALA ALA J . n 
Q 7 68  PHE 68  68  68  PHE PHE J . n 
Q 7 69  LEU 69  69  69  LEU LEU J . n 
Q 7 70  ILE 70  70  70  ILE ILE J . n 
Q 7 71  GLY 71  71  71  GLY GLY J . n 
Q 7 72  PHE 72  72  72  PHE PHE J . n 
Q 7 73  GLY 73  73  73  GLY GLY J . n 
Q 7 74  VAL 74  74  ?   ?   ?   J . n 
Q 7 75  LEU 75  75  ?   ?   ?   J . n 
Q 7 76  GLN 76  76  ?   ?   ?   J . n 
R 7 1   MET 1   1   1   MET MET K . n 
R 7 2   GLU 2   2   2   GLU GLU K . n 
R 7 3   GLY 3   3   3   GLY GLY K . n 
R 7 4   LEU 4   4   4   LEU LEU K . n 
R 7 5   ASN 5   5   5   ASN ASN K . n 
R 7 6   LEU 6   6   6   LEU LEU K . n 
R 7 7   VAL 7   7   7   VAL VAL K . n 
R 7 8   ALA 8   8   8   ALA ALA K . n 
R 7 9   THR 9   9   9   THR THR K . n 
R 7 10  ALA 10  10  10  ALA ALA K . n 
R 7 11  LEU 11  11  11  LEU LEU K . n 
R 7 12  ALA 12  12  12  ALA ALA K . n 
R 7 13  VAL 13  13  13  VAL VAL K . n 
R 7 14  GLY 14  14  14  GLY GLY K . n 
R 7 15  LEU 15  15  15  LEU LEU K . n 
R 7 16  GLY 16  16  16  GLY GLY K . n 
R 7 17  ALA 17  17  17  ALA ALA K . n 
R 7 18  ILE 18  18  18  ILE ILE K . n 
R 7 19  GLY 19  19  19  GLY GLY K . n 
R 7 20  PRO 20  20  20  PRO PRO K . n 
R 7 21  GLY 21  21  21  GLY GLY K . n 
R 7 22  VAL 22  22  22  VAL VAL K . n 
R 7 23  GLY 23  23  23  GLY GLY K . n 
R 7 24  ILE 24  24  24  ILE ILE K . n 
R 7 25  GLY 25  25  25  GLY GLY K . n 
R 7 26  ILE 26  26  26  ILE ILE K . n 
R 7 27  ILE 27  27  27  ILE ILE K . n 
R 7 28  VAL 28  28  28  VAL VAL K . n 
R 7 29  SER 29  29  29  SER SER K . n 
R 7 30  GLY 30  30  30  GLY GLY K . n 
R 7 31  ALA 31  31  31  ALA ALA K . n 
R 7 32  VAL 32  32  32  VAL VAL K . n 
R 7 33  GLN 33  33  33  GLN GLN K . n 
R 7 34  ALA 34  34  34  ALA ALA K . n 
R 7 35  ILE 35  35  35  ILE ILE K . n 
R 7 36  GLY 36  36  36  GLY GLY K . n 
R 7 37  ARG 37  37  37  ARG ARG K . n 
R 7 38  ASN 38  38  38  ASN ASN K . n 
R 7 39  PRO 39  39  39  PRO PRO K . n 
R 7 40  GLU 40  40  40  GLU GLU K . n 
R 7 41  ILE 41  41  41  ILE ILE K . n 
R 7 42  GLU 42  42  42  GLU GLU K . n 
R 7 43  ASN 43  43  43  ASN ASN K . n 
R 7 44  ARG 44  44  44  ARG ARG K . n 
R 7 45  VAL 45  45  45  VAL VAL K . n 
R 7 46  VAL 46  46  46  VAL VAL K . n 
R 7 47  THR 47  47  47  THR THR K . n 
R 7 48  TYR 48  48  48  TYR TYR K . n 
R 7 49  MET 49  49  49  MET MET K . n 
R 7 50  PHE 50  50  50  PHE PHE K . n 
R 7 51  ILE 51  51  51  ILE ILE K . n 
R 7 52  GLY 52  52  52  GLY GLY K . n 
R 7 53  ILE 53  53  53  ILE ILE K . n 
R 7 54  ALA 54  54  54  ALA ALA K . n 
R 7 55  PHE 55  55  55  PHE PHE K . n 
R 7 56  THR 56  56  56  THR THR K . n 
R 7 57  GLU 57  57  57  GLU GLU K . n 
R 7 58  ALA 58  58  58  ALA ALA K . n 
R 7 59  LEU 59  59  59  LEU LEU K . n 
R 7 60  ALA 60  60  60  ALA ALA K . n 
R 7 61  ILE 61  61  61  ILE ILE K . n 
R 7 62  PHE 62  62  62  PHE PHE K . n 
R 7 63  GLY 63  63  63  GLY GLY K . n 
R 7 64  LEU 64  64  64  LEU LEU K . n 
R 7 65  VAL 65  65  65  VAL VAL K . n 
R 7 66  ILE 66  66  66  ILE ILE K . n 
R 7 67  ALA 67  67  67  ALA ALA K . n 
R 7 68  PHE 68  68  68  PHE PHE K . n 
R 7 69  LEU 69  69  69  LEU LEU K . n 
R 7 70  ILE 70  70  70  ILE ILE K . n 
R 7 71  GLY 71  71  71  GLY GLY K . n 
R 7 72  PHE 72  72  72  PHE PHE K . n 
R 7 73  GLY 73  73  73  GLY GLY K . n 
R 7 74  VAL 74  74  ?   ?   ?   K . n 
R 7 75  LEU 75  75  ?   ?   ?   K . n 
R 7 76  GLN 76  76  ?   ?   ?   K . n 
S 7 1   MET 1   1   1   MET MET L . n 
S 7 2   GLU 2   2   2   GLU GLU L . n 
S 7 3   GLY 3   3   3   GLY GLY L . n 
S 7 4   LEU 4   4   4   LEU LEU L . n 
S 7 5   ASN 5   5   5   ASN ASN L . n 
S 7 6   LEU 6   6   6   LEU LEU L . n 
S 7 7   VAL 7   7   7   VAL VAL L . n 
S 7 8   ALA 8   8   8   ALA ALA L . n 
S 7 9   THR 9   9   9   THR THR L . n 
S 7 10  ALA 10  10  10  ALA ALA L . n 
S 7 11  LEU 11  11  11  LEU LEU L . n 
S 7 12  ALA 12  12  12  ALA ALA L . n 
S 7 13  VAL 13  13  13  VAL VAL L . n 
S 7 14  GLY 14  14  14  GLY GLY L . n 
S 7 15  LEU 15  15  15  LEU LEU L . n 
S 7 16  GLY 16  16  16  GLY GLY L . n 
S 7 17  ALA 17  17  17  ALA ALA L . n 
S 7 18  ILE 18  18  18  ILE ILE L . n 
S 7 19  GLY 19  19  19  GLY GLY L . n 
S 7 20  PRO 20  20  20  PRO PRO L . n 
S 7 21  GLY 21  21  21  GLY GLY L . n 
S 7 22  VAL 22  22  22  VAL VAL L . n 
S 7 23  GLY 23  23  23  GLY GLY L . n 
S 7 24  ILE 24  24  24  ILE ILE L . n 
S 7 25  GLY 25  25  25  GLY GLY L . n 
S 7 26  ILE 26  26  26  ILE ILE L . n 
S 7 27  ILE 27  27  27  ILE ILE L . n 
S 7 28  VAL 28  28  28  VAL VAL L . n 
S 7 29  SER 29  29  29  SER SER L . n 
S 7 30  GLY 30  30  30  GLY GLY L . n 
S 7 31  ALA 31  31  31  ALA ALA L . n 
S 7 32  VAL 32  32  32  VAL VAL L . n 
S 7 33  GLN 33  33  33  GLN GLN L . n 
S 7 34  ALA 34  34  34  ALA ALA L . n 
S 7 35  ILE 35  35  35  ILE ILE L . n 
S 7 36  GLY 36  36  36  GLY GLY L . n 
S 7 37  ARG 37  37  37  ARG ARG L . n 
S 7 38  ASN 38  38  38  ASN ASN L . n 
S 7 39  PRO 39  39  39  PRO PRO L . n 
S 7 40  GLU 40  40  40  GLU GLU L . n 
S 7 41  ILE 41  41  41  ILE ILE L . n 
S 7 42  GLU 42  42  42  GLU GLU L . n 
S 7 43  ASN 43  43  43  ASN ASN L . n 
S 7 44  ARG 44  44  44  ARG ARG L . n 
S 7 45  VAL 45  45  45  VAL VAL L . n 
S 7 46  VAL 46  46  46  VAL VAL L . n 
S 7 47  THR 47  47  47  THR THR L . n 
S 7 48  TYR 48  48  48  TYR TYR L . n 
S 7 49  MET 49  49  49  MET MET L . n 
S 7 50  PHE 50  50  50  PHE PHE L . n 
S 7 51  ILE 51  51  51  ILE ILE L . n 
S 7 52  GLY 52  52  52  GLY GLY L . n 
S 7 53  ILE 53  53  53  ILE ILE L . n 
S 7 54  ALA 54  54  54  ALA ALA L . n 
S 7 55  PHE 55  55  55  PHE PHE L . n 
S 7 56  THR 56  56  56  THR THR L . n 
S 7 57  GLU 57  57  57  GLU GLU L . n 
S 7 58  ALA 58  58  58  ALA ALA L . n 
S 7 59  LEU 59  59  59  LEU LEU L . n 
S 7 60  ALA 60  60  60  ALA ALA L . n 
S 7 61  ILE 61  61  61  ILE ILE L . n 
S 7 62  PHE 62  62  62  PHE PHE L . n 
S 7 63  GLY 63  63  63  GLY GLY L . n 
S 7 64  LEU 64  64  64  LEU LEU L . n 
S 7 65  VAL 65  65  65  VAL VAL L . n 
S 7 66  ILE 66  66  66  ILE ILE L . n 
S 7 67  ALA 67  67  67  ALA ALA L . n 
S 7 68  PHE 68  68  68  PHE PHE L . n 
S 7 69  LEU 69  69  69  LEU LEU L . n 
S 7 70  ILE 70  70  70  ILE ILE L . n 
S 7 71  GLY 71  71  71  GLY GLY L . n 
S 7 72  PHE 72  72  72  PHE PHE L . n 
S 7 73  GLY 73  73  73  GLY GLY L . n 
S 7 74  VAL 74  74  ?   ?   ?   L . n 
S 7 75  LEU 75  75  ?   ?   ?   L . n 
S 7 76  GLN 76  76  ?   ?   ?   L . n 
T 7 1   MET 1   1   1   MET MET M . n 
T 7 2   GLU 2   2   2   GLU GLU M . n 
T 7 3   GLY 3   3   3   GLY GLY M . n 
T 7 4   LEU 4   4   4   LEU LEU M . n 
T 7 5   ASN 5   5   5   ASN ASN M . n 
T 7 6   LEU 6   6   6   LEU LEU M . n 
T 7 7   VAL 7   7   7   VAL VAL M . n 
T 7 8   ALA 8   8   8   ALA ALA M . n 
T 7 9   THR 9   9   9   THR THR M . n 
T 7 10  ALA 10  10  10  ALA ALA M . n 
T 7 11  LEU 11  11  11  LEU LEU M . n 
T 7 12  ALA 12  12  12  ALA ALA M . n 
T 7 13  VAL 13  13  13  VAL VAL M . n 
T 7 14  GLY 14  14  14  GLY GLY M . n 
T 7 15  LEU 15  15  15  LEU LEU M . n 
T 7 16  GLY 16  16  16  GLY GLY M . n 
T 7 17  ALA 17  17  17  ALA ALA M . n 
T 7 18  ILE 18  18  18  ILE ILE M . n 
T 7 19  GLY 19  19  19  GLY GLY M . n 
T 7 20  PRO 20  20  20  PRO PRO M . n 
T 7 21  GLY 21  21  21  GLY GLY M . n 
T 7 22  VAL 22  22  22  VAL VAL M . n 
T 7 23  GLY 23  23  23  GLY GLY M . n 
T 7 24  ILE 24  24  24  ILE ILE M . n 
T 7 25  GLY 25  25  25  GLY GLY M . n 
T 7 26  ILE 26  26  26  ILE ILE M . n 
T 7 27  ILE 27  27  27  ILE ILE M . n 
T 7 28  VAL 28  28  28  VAL VAL M . n 
T 7 29  SER 29  29  29  SER SER M . n 
T 7 30  GLY 30  30  30  GLY GLY M . n 
T 7 31  ALA 31  31  31  ALA ALA M . n 
T 7 32  VAL 32  32  32  VAL VAL M . n 
T 7 33  GLN 33  33  33  GLN GLN M . n 
T 7 34  ALA 34  34  34  ALA ALA M . n 
T 7 35  ILE 35  35  35  ILE ILE M . n 
T 7 36  GLY 36  36  36  GLY GLY M . n 
T 7 37  ARG 37  37  37  ARG ARG M . n 
T 7 38  ASN 38  38  38  ASN ASN M . n 
T 7 39  PRO 39  39  39  PRO PRO M . n 
T 7 40  GLU 40  40  40  GLU GLU M . n 
T 7 41  ILE 41  41  41  ILE ILE M . n 
T 7 42  GLU 42  42  42  GLU GLU M . n 
T 7 43  ASN 43  43  43  ASN ASN M . n 
T 7 44  ARG 44  44  44  ARG ARG M . n 
T 7 45  VAL 45  45  45  VAL VAL M . n 
T 7 46  VAL 46  46  46  VAL VAL M . n 
T 7 47  THR 47  47  47  THR THR M . n 
T 7 48  TYR 48  48  48  TYR TYR M . n 
T 7 49  MET 49  49  49  MET MET M . n 
T 7 50  PHE 50  50  50  PHE PHE M . n 
T 7 51  ILE 51  51  51  ILE ILE M . n 
T 7 52  GLY 52  52  52  GLY GLY M . n 
T 7 53  ILE 53  53  53  ILE ILE M . n 
T 7 54  ALA 54  54  54  ALA ALA M . n 
T 7 55  PHE 55  55  55  PHE PHE M . n 
T 7 56  THR 56  56  56  THR THR M . n 
T 7 57  GLU 57  57  57  GLU GLU M . n 
T 7 58  ALA 58  58  58  ALA ALA M . n 
T 7 59  LEU 59  59  59  LEU LEU M . n 
T 7 60  ALA 60  60  60  ALA ALA M . n 
T 7 61  ILE 61  61  61  ILE ILE M . n 
T 7 62  PHE 62  62  62  PHE PHE M . n 
T 7 63  GLY 63  63  63  GLY GLY M . n 
T 7 64  LEU 64  64  64  LEU LEU M . n 
T 7 65  VAL 65  65  65  VAL VAL M . n 
T 7 66  ILE 66  66  66  ILE ILE M . n 
T 7 67  ALA 67  67  67  ALA ALA M . n 
T 7 68  PHE 68  68  68  PHE PHE M . n 
T 7 69  LEU 69  69  69  LEU LEU M . n 
T 7 70  ILE 70  70  70  ILE ILE M . n 
T 7 71  GLY 71  71  71  GLY GLY M . n 
T 7 72  PHE 72  72  72  PHE PHE M . n 
T 7 73  GLY 73  73  ?   ?   ?   M . n 
T 7 74  VAL 74  74  ?   ?   ?   M . n 
T 7 75  LEU 75  75  ?   ?   ?   M . n 
T 7 76  GLN 76  76  ?   ?   ?   M . n 
U 7 1   MET 1   1   1   MET MET N . n 
U 7 2   GLU 2   2   2   GLU GLU N . n 
U 7 3   GLY 3   3   3   GLY GLY N . n 
U 7 4   LEU 4   4   4   LEU LEU N . n 
U 7 5   ASN 5   5   5   ASN ASN N . n 
U 7 6   LEU 6   6   6   LEU LEU N . n 
U 7 7   VAL 7   7   7   VAL VAL N . n 
U 7 8   ALA 8   8   8   ALA ALA N . n 
U 7 9   THR 9   9   9   THR THR N . n 
U 7 10  ALA 10  10  10  ALA ALA N . n 
U 7 11  LEU 11  11  11  LEU LEU N . n 
U 7 12  ALA 12  12  12  ALA ALA N . n 
U 7 13  VAL 13  13  13  VAL VAL N . n 
U 7 14  GLY 14  14  14  GLY GLY N . n 
U 7 15  LEU 15  15  15  LEU LEU N . n 
U 7 16  GLY 16  16  16  GLY GLY N . n 
U 7 17  ALA 17  17  17  ALA ALA N . n 
U 7 18  ILE 18  18  18  ILE ILE N . n 
U 7 19  GLY 19  19  19  GLY GLY N . n 
U 7 20  PRO 20  20  20  PRO PRO N . n 
U 7 21  GLY 21  21  21  GLY GLY N . n 
U 7 22  VAL 22  22  22  VAL VAL N . n 
U 7 23  GLY 23  23  23  GLY GLY N . n 
U 7 24  ILE 24  24  24  ILE ILE N . n 
U 7 25  GLY 25  25  25  GLY GLY N . n 
U 7 26  ILE 26  26  26  ILE ILE N . n 
U 7 27  ILE 27  27  27  ILE ILE N . n 
U 7 28  VAL 28  28  28  VAL VAL N . n 
U 7 29  SER 29  29  29  SER SER N . n 
U 7 30  GLY 30  30  30  GLY GLY N . n 
U 7 31  ALA 31  31  31  ALA ALA N . n 
U 7 32  VAL 32  32  32  VAL VAL N . n 
U 7 33  GLN 33  33  33  GLN GLN N . n 
U 7 34  ALA 34  34  34  ALA ALA N . n 
U 7 35  ILE 35  35  35  ILE ILE N . n 
U 7 36  GLY 36  36  36  GLY GLY N . n 
U 7 37  ARG 37  37  37  ARG ARG N . n 
U 7 38  ASN 38  38  38  ASN ASN N . n 
U 7 39  PRO 39  39  39  PRO PRO N . n 
U 7 40  GLU 40  40  40  GLU GLU N . n 
U 7 41  ILE 41  41  41  ILE ILE N . n 
U 7 42  GLU 42  42  42  GLU GLU N . n 
U 7 43  ASN 43  43  43  ASN ASN N . n 
U 7 44  ARG 44  44  44  ARG ARG N . n 
U 7 45  VAL 45  45  45  VAL VAL N . n 
U 7 46  VAL 46  46  46  VAL VAL N . n 
U 7 47  THR 47  47  47  THR THR N . n 
U 7 48  TYR 48  48  48  TYR TYR N . n 
U 7 49  MET 49  49  49  MET MET N . n 
U 7 50  PHE 50  50  50  PHE PHE N . n 
U 7 51  ILE 51  51  51  ILE ILE N . n 
U 7 52  GLY 52  52  52  GLY GLY N . n 
U 7 53  ILE 53  53  53  ILE ILE N . n 
U 7 54  ALA 54  54  54  ALA ALA N . n 
U 7 55  PHE 55  55  55  PHE PHE N . n 
U 7 56  THR 56  56  56  THR THR N . n 
U 7 57  GLU 57  57  57  GLU GLU N . n 
U 7 58  ALA 58  58  58  ALA ALA N . n 
U 7 59  LEU 59  59  59  LEU LEU N . n 
U 7 60  ALA 60  60  60  ALA ALA N . n 
U 7 61  ILE 61  61  61  ILE ILE N . n 
U 7 62  PHE 62  62  62  PHE PHE N . n 
U 7 63  GLY 63  63  63  GLY GLY N . n 
U 7 64  LEU 64  64  64  LEU LEU N . n 
U 7 65  VAL 65  65  65  VAL VAL N . n 
U 7 66  ILE 66  66  66  ILE ILE N . n 
U 7 67  ALA 67  67  67  ALA ALA N . n 
U 7 68  PHE 68  68  68  PHE PHE N . n 
U 7 69  LEU 69  69  69  LEU LEU N . n 
U 7 70  ILE 70  70  70  ILE ILE N . n 
U 7 71  GLY 71  71  71  GLY GLY N . n 
U 7 72  PHE 72  72  72  PHE PHE N . n 
U 7 73  GLY 73  73  73  GLY GLY N . n 
U 7 74  VAL 74  74  ?   ?   ?   N . n 
U 7 75  LEU 75  75  ?   ?   ?   N . n 
U 7 76  GLN 76  76  ?   ?   ?   N . n 
V 7 1   MET 1   1   1   MET MET O . n 
V 7 2   GLU 2   2   2   GLU GLU O . n 
V 7 3   GLY 3   3   3   GLY GLY O . n 
V 7 4   LEU 4   4   4   LEU LEU O . n 
V 7 5   ASN 5   5   5   ASN ASN O . n 
V 7 6   LEU 6   6   6   LEU LEU O . n 
V 7 7   VAL 7   7   7   VAL VAL O . n 
V 7 8   ALA 8   8   8   ALA ALA O . n 
V 7 9   THR 9   9   9   THR THR O . n 
V 7 10  ALA 10  10  10  ALA ALA O . n 
V 7 11  LEU 11  11  11  LEU LEU O . n 
V 7 12  ALA 12  12  12  ALA ALA O . n 
V 7 13  VAL 13  13  13  VAL VAL O . n 
V 7 14  GLY 14  14  14  GLY GLY O . n 
V 7 15  LEU 15  15  15  LEU LEU O . n 
V 7 16  GLY 16  16  16  GLY GLY O . n 
V 7 17  ALA 17  17  17  ALA ALA O . n 
V 7 18  ILE 18  18  18  ILE ILE O . n 
V 7 19  GLY 19  19  19  GLY GLY O . n 
V 7 20  PRO 20  20  20  PRO PRO O . n 
V 7 21  GLY 21  21  21  GLY GLY O . n 
V 7 22  VAL 22  22  22  VAL VAL O . n 
V 7 23  GLY 23  23  23  GLY GLY O . n 
V 7 24  ILE 24  24  24  ILE ILE O . n 
V 7 25  GLY 25  25  25  GLY GLY O . n 
V 7 26  ILE 26  26  26  ILE ILE O . n 
V 7 27  ILE 27  27  27  ILE ILE O . n 
V 7 28  VAL 28  28  28  VAL VAL O . n 
V 7 29  SER 29  29  29  SER SER O . n 
V 7 30  GLY 30  30  30  GLY GLY O . n 
V 7 31  ALA 31  31  31  ALA ALA O . n 
V 7 32  VAL 32  32  32  VAL VAL O . n 
V 7 33  GLN 33  33  33  GLN GLN O . n 
V 7 34  ALA 34  34  34  ALA ALA O . n 
V 7 35  ILE 35  35  35  ILE ILE O . n 
V 7 36  GLY 36  36  36  GLY GLY O . n 
V 7 37  ARG 37  37  37  ARG ARG O . n 
V 7 38  ASN 38  38  38  ASN ASN O . n 
V 7 39  PRO 39  39  39  PRO PRO O . n 
V 7 40  GLU 40  40  40  GLU GLU O . n 
V 7 41  ILE 41  41  41  ILE ILE O . n 
V 7 42  GLU 42  42  42  GLU GLU O . n 
V 7 43  ASN 43  43  43  ASN ASN O . n 
V 7 44  ARG 44  44  44  ARG ARG O . n 
V 7 45  VAL 45  45  45  VAL VAL O . n 
V 7 46  VAL 46  46  46  VAL VAL O . n 
V 7 47  THR 47  47  47  THR THR O . n 
V 7 48  TYR 48  48  48  TYR TYR O . n 
V 7 49  MET 49  49  49  MET MET O . n 
V 7 50  PHE 50  50  50  PHE PHE O . n 
V 7 51  ILE 51  51  51  ILE ILE O . n 
V 7 52  GLY 52  52  52  GLY GLY O . n 
V 7 53  ILE 53  53  53  ILE ILE O . n 
V 7 54  ALA 54  54  54  ALA ALA O . n 
V 7 55  PHE 55  55  55  PHE PHE O . n 
V 7 56  THR 56  56  56  THR THR O . n 
V 7 57  GLU 57  57  57  GLU GLU O . n 
V 7 58  ALA 58  58  58  ALA ALA O . n 
V 7 59  LEU 59  59  59  LEU LEU O . n 
V 7 60  ALA 60  60  60  ALA ALA O . n 
V 7 61  ILE 61  61  61  ILE ILE O . n 
V 7 62  PHE 62  62  62  PHE PHE O . n 
V 7 63  GLY 63  63  63  GLY GLY O . n 
V 7 64  LEU 64  64  64  LEU LEU O . n 
V 7 65  VAL 65  65  65  VAL VAL O . n 
V 7 66  ILE 66  66  66  ILE ILE O . n 
V 7 67  ALA 67  67  67  ALA ALA O . n 
V 7 68  PHE 68  68  68  PHE PHE O . n 
V 7 69  LEU 69  69  69  LEU LEU O . n 
V 7 70  ILE 70  70  70  ILE ILE O . n 
V 7 71  GLY 71  71  71  GLY GLY O . n 
V 7 72  PHE 72  72  72  PHE PHE O . n 
V 7 73  GLY 73  73  73  GLY GLY O . n 
V 7 74  VAL 74  74  ?   ?   ?   O . n 
V 7 75  LEU 75  75  ?   ?   ?   O . n 
V 7 76  GLN 76  76  ?   ?   ?   O . n 
W 7 1   MET 1   1   1   MET MET P . n 
W 7 2   GLU 2   2   2   GLU GLU P . n 
W 7 3   GLY 3   3   3   GLY GLY P . n 
W 7 4   LEU 4   4   4   LEU LEU P . n 
W 7 5   ASN 5   5   5   ASN ASN P . n 
W 7 6   LEU 6   6   6   LEU LEU P . n 
W 7 7   VAL 7   7   7   VAL VAL P . n 
W 7 8   ALA 8   8   8   ALA ALA P . n 
W 7 9   THR 9   9   9   THR THR P . n 
W 7 10  ALA 10  10  10  ALA ALA P . n 
W 7 11  LEU 11  11  11  LEU LEU P . n 
W 7 12  ALA 12  12  12  ALA ALA P . n 
W 7 13  VAL 13  13  13  VAL VAL P . n 
W 7 14  GLY 14  14  14  GLY GLY P . n 
W 7 15  LEU 15  15  15  LEU LEU P . n 
W 7 16  GLY 16  16  16  GLY GLY P . n 
W 7 17  ALA 17  17  17  ALA ALA P . n 
W 7 18  ILE 18  18  18  ILE ILE P . n 
W 7 19  GLY 19  19  19  GLY GLY P . n 
W 7 20  PRO 20  20  20  PRO PRO P . n 
W 7 21  GLY 21  21  21  GLY GLY P . n 
W 7 22  VAL 22  22  22  VAL VAL P . n 
W 7 23  GLY 23  23  23  GLY GLY P . n 
W 7 24  ILE 24  24  24  ILE ILE P . n 
W 7 25  GLY 25  25  25  GLY GLY P . n 
W 7 26  ILE 26  26  26  ILE ILE P . n 
W 7 27  ILE 27  27  27  ILE ILE P . n 
W 7 28  VAL 28  28  28  VAL VAL P . n 
W 7 29  SER 29  29  29  SER SER P . n 
W 7 30  GLY 30  30  30  GLY GLY P . n 
W 7 31  ALA 31  31  31  ALA ALA P . n 
W 7 32  VAL 32  32  32  VAL VAL P . n 
W 7 33  GLN 33  33  33  GLN GLN P . n 
W 7 34  ALA 34  34  34  ALA ALA P . n 
W 7 35  ILE 35  35  35  ILE ILE P . n 
W 7 36  GLY 36  36  36  GLY GLY P . n 
W 7 37  ARG 37  37  37  ARG ARG P . n 
W 7 38  ASN 38  38  38  ASN ASN P . n 
W 7 39  PRO 39  39  39  PRO PRO P . n 
W 7 40  GLU 40  40  40  GLU GLU P . n 
W 7 41  ILE 41  41  41  ILE ILE P . n 
W 7 42  GLU 42  42  42  GLU GLU P . n 
W 7 43  ASN 43  43  43  ASN ASN P . n 
W 7 44  ARG 44  44  44  ARG ARG P . n 
W 7 45  VAL 45  45  45  VAL VAL P . n 
W 7 46  VAL 46  46  46  VAL VAL P . n 
W 7 47  THR 47  47  47  THR THR P . n 
W 7 48  TYR 48  48  48  TYR TYR P . n 
W 7 49  MET 49  49  49  MET MET P . n 
W 7 50  PHE 50  50  50  PHE PHE P . n 
W 7 51  ILE 51  51  51  ILE ILE P . n 
W 7 52  GLY 52  52  52  GLY GLY P . n 
W 7 53  ILE 53  53  53  ILE ILE P . n 
W 7 54  ALA 54  54  54  ALA ALA P . n 
W 7 55  PHE 55  55  55  PHE PHE P . n 
W 7 56  THR 56  56  56  THR THR P . n 
W 7 57  GLU 57  57  57  GLU GLU P . n 
W 7 58  ALA 58  58  58  ALA ALA P . n 
W 7 59  LEU 59  59  59  LEU LEU P . n 
W 7 60  ALA 60  60  60  ALA ALA P . n 
W 7 61  ILE 61  61  61  ILE ILE P . n 
W 7 62  PHE 62  62  62  PHE PHE P . n 
W 7 63  GLY 63  63  63  GLY GLY P . n 
W 7 64  LEU 64  64  64  LEU LEU P . n 
W 7 65  VAL 65  65  65  VAL VAL P . n 
W 7 66  ILE 66  66  66  ILE ILE P . n 
W 7 67  ALA 67  67  67  ALA ALA P . n 
W 7 68  PHE 68  68  68  PHE PHE P . n 
W 7 69  LEU 69  69  69  LEU LEU P . n 
W 7 70  ILE 70  70  70  ILE ILE P . n 
W 7 71  GLY 71  71  71  GLY GLY P . n 
W 7 72  PHE 72  72  72  PHE PHE P . n 
W 7 73  GLY 73  73  73  GLY GLY P . n 
W 7 74  VAL 74  74  ?   ?   ?   P . n 
W 7 75  LEU 75  75  ?   ?   ?   P . n 
W 7 76  GLN 76  76  ?   ?   ?   P . n 
X 7 1   MET 1   1   1   MET MET Q . n 
X 7 2   GLU 2   2   2   GLU GLU Q . n 
X 7 3   GLY 3   3   3   GLY GLY Q . n 
X 7 4   LEU 4   4   4   LEU LEU Q . n 
X 7 5   ASN 5   5   5   ASN ASN Q . n 
X 7 6   LEU 6   6   6   LEU LEU Q . n 
X 7 7   VAL 7   7   7   VAL VAL Q . n 
X 7 8   ALA 8   8   8   ALA ALA Q . n 
X 7 9   THR 9   9   9   THR THR Q . n 
X 7 10  ALA 10  10  10  ALA ALA Q . n 
X 7 11  LEU 11  11  11  LEU LEU Q . n 
X 7 12  ALA 12  12  12  ALA ALA Q . n 
X 7 13  VAL 13  13  13  VAL VAL Q . n 
X 7 14  GLY 14  14  14  GLY GLY Q . n 
X 7 15  LEU 15  15  15  LEU LEU Q . n 
X 7 16  GLY 16  16  16  GLY GLY Q . n 
X 7 17  ALA 17  17  17  ALA ALA Q . n 
X 7 18  ILE 18  18  18  ILE ILE Q . n 
X 7 19  GLY 19  19  19  GLY GLY Q . n 
X 7 20  PRO 20  20  20  PRO PRO Q . n 
X 7 21  GLY 21  21  21  GLY GLY Q . n 
X 7 22  VAL 22  22  22  VAL VAL Q . n 
X 7 23  GLY 23  23  23  GLY GLY Q . n 
X 7 24  ILE 24  24  24  ILE ILE Q . n 
X 7 25  GLY 25  25  25  GLY GLY Q . n 
X 7 26  ILE 26  26  26  ILE ILE Q . n 
X 7 27  ILE 27  27  27  ILE ILE Q . n 
X 7 28  VAL 28  28  28  VAL VAL Q . n 
X 7 29  SER 29  29  29  SER SER Q . n 
X 7 30  GLY 30  30  30  GLY GLY Q . n 
X 7 31  ALA 31  31  31  ALA ALA Q . n 
X 7 32  VAL 32  32  32  VAL VAL Q . n 
X 7 33  GLN 33  33  33  GLN GLN Q . n 
X 7 34  ALA 34  34  34  ALA ALA Q . n 
X 7 35  ILE 35  35  35  ILE ILE Q . n 
X 7 36  GLY 36  36  36  GLY GLY Q . n 
X 7 37  ARG 37  37  37  ARG ARG Q . n 
X 7 38  ASN 38  38  38  ASN ASN Q . n 
X 7 39  PRO 39  39  39  PRO PRO Q . n 
X 7 40  GLU 40  40  40  GLU GLU Q . n 
X 7 41  ILE 41  41  41  ILE ILE Q . n 
X 7 42  GLU 42  42  42  GLU GLU Q . n 
X 7 43  ASN 43  43  43  ASN ASN Q . n 
X 7 44  ARG 44  44  44  ARG ARG Q . n 
X 7 45  VAL 45  45  45  VAL VAL Q . n 
X 7 46  VAL 46  46  46  VAL VAL Q . n 
X 7 47  THR 47  47  47  THR THR Q . n 
X 7 48  TYR 48  48  48  TYR TYR Q . n 
X 7 49  MET 49  49  49  MET MET Q . n 
X 7 50  PHE 50  50  50  PHE PHE Q . n 
X 7 51  ILE 51  51  51  ILE ILE Q . n 
X 7 52  GLY 52  52  52  GLY GLY Q . n 
X 7 53  ILE 53  53  53  ILE ILE Q . n 
X 7 54  ALA 54  54  54  ALA ALA Q . n 
X 7 55  PHE 55  55  55  PHE PHE Q . n 
X 7 56  THR 56  56  56  THR THR Q . n 
X 7 57  GLU 57  57  57  GLU GLU Q . n 
X 7 58  ALA 58  58  58  ALA ALA Q . n 
X 7 59  LEU 59  59  59  LEU LEU Q . n 
X 7 60  ALA 60  60  60  ALA ALA Q . n 
X 7 61  ILE 61  61  61  ILE ILE Q . n 
X 7 62  PHE 62  62  62  PHE PHE Q . n 
X 7 63  GLY 63  63  63  GLY GLY Q . n 
X 7 64  LEU 64  64  64  LEU LEU Q . n 
X 7 65  VAL 65  65  65  VAL VAL Q . n 
X 7 66  ILE 66  66  66  ILE ILE Q . n 
X 7 67  ALA 67  67  67  ALA ALA Q . n 
X 7 68  PHE 68  68  68  PHE PHE Q . n 
X 7 69  LEU 69  69  69  LEU LEU Q . n 
X 7 70  ILE 70  70  70  ILE ILE Q . n 
X 7 71  GLY 71  71  71  GLY GLY Q . n 
X 7 72  PHE 72  72  72  PHE PHE Q . n 
X 7 73  GLY 73  73  73  GLY GLY Q . n 
X 7 74  VAL 74  74  ?   ?   ?   Q . n 
X 7 75  LEU 75  75  ?   ?   ?   Q . n 
X 7 76  GLN 76  76  ?   ?   ?   Q . n 
Y 8 1   MET 1   1   ?   ?   ?   T . n 
Y 8 2   SER 2   2   ?   ?   ?   T . n 
Y 8 3   THR 3   3   ?   ?   ?   T . n 
Y 8 4   ARG 4   4   ?   ?   ?   T . n 
Y 8 5   THR 5   5   ?   ?   ?   T . n 
Y 8 6   ARG 6   6   ?   ?   ?   T . n 
Y 8 7   ASN 7   7   ?   ?   ?   T . n 
Y 8 8   ILE 8   8   ?   ?   ?   T . n 
Y 8 9   LEU 9   9   ?   ?   ?   T . n 
Y 8 10  ILE 10  10  ?   ?   ?   T . n 
Y 8 11  ILE 11  11  ?   ?   ?   T . n 
Y 8 12  VAL 12  12  ?   ?   ?   T . n 
Y 8 13  GLY 13  13  ?   ?   ?   T . n 
Y 8 14  ALA 14  14  ?   ?   ?   T . n 
Y 8 15  LEU 15  15  ?   ?   ?   T . n 
Y 8 16  ILE 16  16  ?   ?   ?   T . n 
Y 8 17  ILE 17  17  ?   ?   ?   T . n 
Y 8 18  SER 18  18  ?   ?   ?   T . n 
Y 8 19  ILE 19  19  19  ILE ILE T . n 
Y 8 20  ALA 20  20  20  ALA ALA T . n 
Y 8 21  SER 21  21  21  SER SER T . n 
Y 8 22  ARG 22  22  22  ARG ARG T . n 
Y 8 23  PHE 23  23  23  PHE PHE T . n 
Y 8 24  PHE 24  24  24  PHE PHE T . n 
Y 8 25  LEU 25  25  25  LEU LEU T . n 
Y 8 26  TYR 26  26  26  TYR TYR T . n 
Y 8 27  THR 27  27  27  THR THR T . n 
Y 8 28  GLY 28  28  28  GLY GLY T . n 
Y 8 29  PRO 29  29  29  PRO PRO T . n 
Y 8 30  PRO 30  30  30  PRO PRO T . n 
Y 8 31  HIS 31  31  31  HIS HIS T . n 
Y 8 32  VAL 32  32  32  VAL VAL T . n 
Y 8 33  GLU 33  33  33  GLU GLU T . n 
Y 8 34  VAL 34  34  34  VAL VAL T . n 
Y 8 35  ALA 35  35  35  ALA ALA T . n 
Y 8 36  ALA 36  36  36  ALA ALA T . n 
Y 8 37  GLU 37  37  37  GLU GLU T . n 
Y 8 38  VAL 38  38  38  VAL VAL T . n 
Y 8 39  ILE 39  39  39  ILE ILE T . n 
Y 8 40  PHE 40  40  40  PHE PHE T . n 
Y 8 41  ASP 41  41  41  ASP ASP T . n 
Y 8 42  GLY 42  42  42  GLY GLY T . n 
Y 8 43  ILE 43  43  43  ILE ILE T . n 
Y 8 44  PRO 44  44  44  PRO PRO T . n 
Y 8 45  GLY 45  45  45  GLY GLY T . n 
Y 8 46  PHE 46  46  46  PHE PHE T . n 
Y 8 47  PRO 47  47  47  PRO PRO T . n 
Y 8 48  ILE 48  48  48  ILE ILE T . n 
Y 8 49  THR 49  49  49  THR THR T . n 
Y 8 50  ASN 50  50  50  ASN ASN T . n 
Y 8 51  SER 51  51  51  SER SER T . n 
Y 8 52  PHE 52  52  52  PHE PHE T . n 
Y 8 53  VAL 53  53  53  VAL VAL T . n 
Y 8 54  VAL 54  54  54  VAL VAL T . n 
Y 8 55  ALA 55  55  55  ALA ALA T . n 
Y 8 56  ILE 56  56  56  ILE ILE T . n 
Y 8 57  ILE 57  57  57  ILE ILE T . n 
Y 8 58  ILE 58  58  58  ILE ILE T . n 
Y 8 59  ASP 59  59  59  ASP ASP T . n 
Y 8 60  ILE 60  60  60  ILE ILE T . n 
Y 8 61  PHE 61  61  61  PHE PHE T . n 
Y 8 62  VAL 62  62  62  VAL VAL T . n 
Y 8 63  ILE 63  63  63  ILE ILE T . n 
Y 8 64  ALA 64  64  64  ALA ALA T . n 
Y 8 65  LEU 65  65  65  LEU LEU T . n 
Y 8 66  ALA 66  66  66  ALA ALA T . n 
Y 8 67  VAL 67  67  67  VAL VAL T . n 
Y 8 68  ALA 68  68  68  ALA ALA T . n 
Y 8 69  ALA 69  69  69  ALA ALA T . n 
Y 8 70  THR 70  70  70  THR THR T . n 
Y 8 71  ARG 71  71  71  ARG ARG T . n 
Y 8 72  ASN 72  72  72  ASN ASN T . n 
Y 8 73  LEU 73  73  73  LEU LEU T . n 
Y 8 74  GLN 74  74  74  GLN GLN T . n 
Y 8 75  MET 75  75  75  MET MET T . n 
Y 8 76  VAL 76  76  76  VAL VAL T . n 
Y 8 77  PRO 77  77  77  PRO PRO T . n 
Y 8 78  ARG 78  78  78  ARG ARG T . n 
Y 8 79  GLY 79  79  79  GLY GLY T . n 
Y 8 80  LEU 80  80  80  LEU LEU T . n 
Y 8 81  GLN 81  81  81  GLN GLN T . n 
Y 8 82  ASN 82  82  82  ASN ASN T . n 
Y 8 83  VAL 83  83  83  VAL VAL T . n 
Y 8 84  MET 84  84  84  MET MET T . n 
Y 8 85  GLU 85  85  85  GLU GLU T . n 
Y 8 86  PHE 86  86  86  PHE PHE T . n 
Y 8 87  ILE 87  87  87  ILE ILE T . n 
Y 8 88  LEU 88  88  88  LEU LEU T . n 
Y 8 89  GLU 89  89  89  GLU GLU T . n 
Y 8 90  SER 90  90  90  SER SER T . n 
Y 8 91  LEU 91  91  91  LEU LEU T . n 
Y 8 92  TYR 92  92  92  TYR TYR T . n 
Y 8 93  ASN 93  93  93  ASN ASN T . n 
Y 8 94  LEU 94  94  94  LEU LEU T . n 
Y 8 95  PHE 95  95  95  PHE PHE T . n 
Y 8 96  ARG 96  96  96  ARG ARG T . n 
Y 8 97  ASN 97  97  97  ASN ASN T . n 
Y 8 98  ILE 98  98  98  ILE ILE T . n 
Y 8 99  ASN 99  99  99  ASN ASN T . n 
Y 8 100 ALA 100 100 100 ALA ALA T . n 
Y 8 101 LYS 101 101 101 LYS LYS T . n 
Y 8 102 TYR 102 102 102 TYR TYR T . n 
Y 8 103 VAL 103 103 103 VAL VAL T . n 
Y 8 104 ALA 104 104 104 ALA ALA T . n 
Y 8 105 THR 105 105 105 THR THR T . n 
Y 8 106 ALA 106 106 106 ALA ALA T . n 
Y 8 107 PHE 107 107 107 PHE PHE T . n 
Y 8 108 PRO 108 108 108 PRO PRO T . n 
Y 8 109 LEU 109 109 109 LEU LEU T . n 
Y 8 110 VAL 110 110 110 VAL VAL T . n 
Y 8 111 ALA 111 111 111 ALA ALA T . n 
Y 8 112 THR 112 112 112 THR THR T . n 
Y 8 113 ILE 113 113 113 ILE ILE T . n 
Y 8 114 PHE 114 114 114 PHE PHE T . n 
Y 8 115 LEU 115 115 115 LEU LEU T . n 
Y 8 116 PHE 116 116 116 PHE PHE T . n 
Y 8 117 VAL 117 117 117 VAL VAL T . n 
Y 8 118 LEU 118 118 118 LEU LEU T . n 
Y 8 119 PHE 119 119 119 PHE PHE T . n 
Y 8 120 GLY 120 120 120 GLY GLY T . n 
Y 8 121 ASN 121 121 121 ASN ASN T . n 
Y 8 122 TRP 122 122 122 TRP TRP T . n 
Y 8 123 PHE 123 123 123 PHE PHE T . n 
Y 8 124 GLY 124 124 124 GLY GLY T . n 
Y 8 125 LEU 125 125 125 LEU LEU T . n 
Y 8 126 LEU 126 126 126 LEU LEU T . n 
Y 8 127 PRO 127 127 127 PRO PRO T . n 
Y 8 128 GLY 128 128 128 GLY GLY T . n 
Y 8 129 VAL 129 129 129 VAL VAL T . n 
Y 8 130 GLY 130 130 130 GLY GLY T . n 
Y 8 131 SER 131 131 131 SER SER T . n 
Y 8 132 ILE 132 132 132 ILE ILE T . n 
Y 8 133 GLY 133 133 133 GLY GLY T . n 
Y 8 134 VAL 134 134 134 VAL VAL T . n 
Y 8 135 CYS 135 135 135 CYS CYS T . n 
Y 8 136 HIS 136 136 136 HIS HIS T . n 
Y 8 137 GLU 137 137 ?   ?   ?   T . n 
Y 8 138 LYS 138 138 ?   ?   ?   T . n 
Y 8 139 LYS 139 139 ?   ?   ?   T . n 
Y 8 140 GLU 140 140 ?   ?   ?   T . n 
Y 8 141 GLU 141 141 ?   ?   ?   T . n 
Y 8 142 HIS 142 142 ?   ?   ?   T . n 
Y 8 143 ALA 143 143 ?   ?   ?   T . n 
Y 8 144 VAL 144 144 ?   ?   ?   T . n 
Y 8 145 VAL 145 145 ?   ?   ?   T . n 
Y 8 146 ASP 146 146 ?   ?   ?   T . n 
Y 8 147 GLU 147 147 ?   ?   ?   T . n 
Y 8 148 ARG 148 148 ?   ?   ?   T . n 
Y 8 149 LEU 149 149 ?   ?   ?   T . n 
Y 8 150 ALA 150 150 ?   ?   ?   T . n 
Y 8 151 LEU 151 151 ?   ?   ?   T . n 
Y 8 152 ALA 152 152 ?   ?   ?   T . n 
Y 8 153 ALA 153 153 ?   ?   ?   T . n 
Y 8 154 PRO 154 154 ?   ?   ?   T . n 
Y 8 155 ALA 155 155 ?   ?   ?   T . n 
Y 8 156 ALA 156 156 ?   ?   ?   T . n 
Y 8 157 PRO 157 157 157 PRO PRO T . n 
Y 8 158 LEU 158 158 158 LEU LEU T . n 
Y 8 159 SER 159 159 159 SER SER T . n 
Y 8 160 SER 160 160 160 SER SER T . n 
Y 8 161 VAL 161 161 161 VAL VAL T . n 
Y 8 162 ALA 162 162 162 ALA ALA T . n 
Y 8 163 ALA 163 163 163 ALA ALA T . n 
Y 8 164 ALA 164 164 164 ALA ALA T . n 
Y 8 165 GLU 165 165 165 GLU GLU T . n 
Y 8 166 GLY 166 166 166 GLY GLY T . n 
Y 8 167 GLU 167 167 167 GLU ALA T . n 
Y 8 168 GLU 168 168 168 GLU ALA T . n 
Y 8 169 ILE 169 169 169 ILE ILE T . n 
Y 8 170 HIS 170 170 170 HIS HIS T . n 
Y 8 171 ASP 171 171 171 ASP ASP T . n 
Y 8 172 THR 172 172 172 THR THR T . n 
Y 8 173 CYS 173 173 173 CYS CYS T . n 
Y 8 174 ALA 174 174 174 ALA ALA T . n 
Y 8 175 ALA 175 175 175 ALA ALA T . n 
Y 8 176 GLN 176 176 176 GLN GLN T . n 
Y 8 177 GLY 177 177 177 GLY GLY T . n 
Y 8 178 LYS 178 178 178 LYS LYS T . n 
Y 8 179 LYS 179 179 179 LYS LYS T . n 
Y 8 180 LEU 180 180 180 LEU LEU T . n 
Y 8 181 VAL 181 181 181 VAL VAL T . n 
Y 8 182 PRO 182 182 182 PRO PRO T . n 
Y 8 183 LEU 183 183 183 LEU LEU T . n 
Y 8 184 PHE 184 184 184 PHE PHE T . n 
Y 8 185 ARG 185 185 185 ARG ARG T . n 
Y 8 186 ALA 186 186 186 ALA ALA T . n 
Y 8 187 PRO 187 187 187 PRO PRO T . n 
Y 8 188 ALA 188 188 188 ALA ALA T . n 
Y 8 189 ALA 189 189 189 ALA ALA T . n 
Y 8 190 ASP 190 190 190 ASP ASP T . n 
Y 8 191 LEU 191 191 191 LEU LEU T . n 
Y 8 192 ASN 192 192 192 ASN ASN T . n 
Y 8 193 PHE 193 193 193 PHE PHE T . n 
Y 8 194 THR 194 194 194 THR THR T . n 
Y 8 195 PHE 195 195 195 PHE PHE T . n 
Y 8 196 ALA 196 196 196 ALA ALA T . n 
Y 8 197 ILE 197 197 197 ILE ILE T . n 
Y 8 198 ALA 198 198 198 ALA ALA T . n 
Y 8 199 VAL 199 199 199 VAL VAL T . n 
Y 8 200 ILE 200 200 200 ILE ILE T . n 
Y 8 201 SER 201 201 201 SER SER T . n 
Y 8 202 PHE 202 202 202 PHE PHE T . n 
Y 8 203 VAL 203 203 203 VAL VAL T . n 
Y 8 204 PHE 204 204 204 PHE PHE T . n 
Y 8 205 ILE 205 205 205 ILE ILE T . n 
Y 8 206 GLU 206 206 206 GLU GLU T . n 
Y 8 207 TYR 207 207 207 TYR TYR T . n 
Y 8 208 TRP 208 208 208 TRP TRP T . n 
Y 8 209 GLY 209 209 209 GLY GLY T . n 
Y 8 210 PHE 210 210 210 PHE PHE T . n 
Y 8 211 ARG 211 211 211 ARG ARG T . n 
Y 8 212 ALA 212 212 212 ALA ALA T . n 
Y 8 213 LEU 213 213 213 LEU LEU T . n 
Y 8 214 GLY 214 214 214 GLY GLY T . n 
Y 8 215 PRO 215 215 215 PRO PRO T . n 
Y 8 216 GLY 216 216 216 GLY GLY T . n 
Y 8 217 TYR 217 217 217 TYR TYR T . n 
Y 8 218 LEU 218 218 218 LEU LEU T . n 
Y 8 219 LYS 219 219 219 LYS LYS T . n 
Y 8 220 LYS 220 220 220 LYS LYS T . n 
Y 8 221 PHE 221 221 221 PHE PHE T . n 
Y 8 222 PHE 222 222 222 PHE PHE T . n 
Y 8 223 ASN 223 223 223 ASN ASN T . n 
Y 8 224 THR 224 224 224 THR THR T . n 
Y 8 225 ASN 225 225 225 ASN ASN T . n 
Y 8 226 GLY 226 226 226 GLY GLY T . n 
Y 8 227 ILE 227 227 227 ILE ILE T . n 
Y 8 228 MET 228 228 228 MET MET T . n 
Y 8 229 SER 229 229 229 SER SER T . n 
Y 8 230 PHE 230 230 230 PHE PHE T . n 
Y 8 231 VAL 231 231 231 VAL VAL T . n 
Y 8 232 GLY 232 232 232 GLY GLY T . n 
Y 8 233 ILE 233 233 233 ILE ILE T . n 
Y 8 234 ILE 234 234 234 ILE ILE T . n 
Y 8 235 GLU 235 235 235 GLU GLU T . n 
Y 8 236 PHE 236 236 236 PHE PHE T . n 
Y 8 237 ILE 237 237 237 ILE ILE T . n 
Y 8 238 SER 238 238 238 SER SER T . n 
Y 8 239 GLU 239 239 239 GLU GLU T . n 
Y 8 240 LEU 240 240 240 LEU LEU T . n 
Y 8 241 VAL 241 241 241 VAL VAL T . n 
Y 8 242 LYS 242 242 242 LYS LYS T . n 
Y 8 243 PRO 243 243 243 PRO PRO T . n 
Y 8 244 PHE 244 244 244 PHE PHE T . n 
Y 8 245 ALA 245 245 245 ALA ALA T . n 
Y 8 246 LEU 246 246 246 LEU LEU T . n 
Y 8 247 ALA 247 247 247 ALA ALA T . n 
Y 8 248 PHE 248 248 248 PHE PHE T . n 
Y 8 249 ARG 249 249 249 ARG ARG T . n 
Y 8 250 LEU 250 250 250 LEU LEU T . n 
Y 8 251 PHE 251 251 251 PHE PHE T . n 
Y 8 252 GLY 252 252 252 GLY GLY T . n 
Y 8 253 ASN 253 253 253 ASN ASN T . n 
Y 8 254 ILE 254 254 254 ILE ILE T . n 
Y 8 255 PHE 255 255 255 PHE PHE T . n 
Y 8 256 ALA 256 256 256 ALA ALA T . n 
Y 8 257 GLY 257 257 257 GLY GLY T . n 
Y 8 258 GLU 258 258 258 GLU GLU T . n 
Y 8 259 VAL 259 259 259 VAL VAL T . n 
Y 8 260 LEU 260 260 260 LEU LEU T . n 
Y 8 261 LEU 261 261 261 LEU LEU T . n 
Y 8 262 VAL 262 262 262 VAL VAL T . n 
Y 8 263 VAL 263 263 263 VAL VAL T . n 
Y 8 264 MET 264 264 264 MET MET T . n 
Y 8 265 ALA 265 265 265 ALA ALA T . n 
Y 8 266 PHE 266 266 266 PHE PHE T . n 
Y 8 267 LEU 267 267 267 LEU LEU T . n 
Y 8 268 VAL 268 268 268 VAL VAL T . n 
Y 8 269 PRO 269 269 269 PRO PRO T . n 
Y 8 270 LEU 270 270 270 LEU LEU T . n 
Y 8 271 LEU 271 271 271 LEU LEU T . n 
Y 8 272 LEU 272 272 272 LEU LEU T . n 
Y 8 273 PRO 273 273 273 PRO PRO T . n 
Y 8 274 LEU 274 274 274 LEU LEU T . n 
Y 8 275 PRO 275 275 275 PRO PRO T . n 
Y 8 276 PHE 276 276 276 PHE PHE T . n 
Y 8 277 TYR 277 277 277 TYR TYR T . n 
Y 8 278 GLY 278 278 278 GLY GLY T . n 
Y 8 279 PHE 279 279 279 PHE PHE T . n 
Y 8 280 GLU 280 280 280 GLU GLU T . n 
Y 8 281 VAL 281 281 281 VAL VAL T . n 
Y 8 282 PHE 282 282 282 PHE PHE T . n 
Y 8 283 VAL 283 283 283 VAL VAL T . n 
Y 8 284 GLY 284 284 284 GLY GLY T . n 
Y 8 285 PHE 285 285 285 PHE PHE T . n 
Y 8 286 ILE 286 286 286 ILE ILE T . n 
Y 8 287 GLN 287 287 287 GLN GLN T . n 
Y 8 288 ALA 288 288 288 ALA ALA T . n 
Y 8 289 LEU 289 289 289 LEU LEU T . n 
Y 8 290 ILE 290 290 290 ILE ILE T . n 
Y 8 291 PHE 291 291 291 PHE PHE T . n 
Y 8 292 ALA 292 292 292 ALA ALA T . n 
Y 8 293 LEU 293 293 293 LEU LEU T . n 
Y 8 294 LEU 294 294 294 LEU LEU T . n 
Y 8 295 THR 295 295 295 THR THR T . n 
Y 8 296 TYR 296 296 296 TYR TYR T . n 
Y 8 297 ALA 297 297 297 ALA ALA T . n 
Y 8 298 PHE 298 298 298 PHE PHE T . n 
Y 8 299 LEU 299 299 299 LEU LEU T . n 
Y 8 300 ASN 300 300 300 ASN ASN T . n 
Y 8 301 ILE 301 301 301 ILE ILE T . n 
Y 8 302 ALA 302 302 302 ALA ALA T . n 
Y 8 303 VAL 303 303 303 VAL VAL T . n 
Y 8 304 THR 304 304 304 THR THR T . n 
Y 8 305 GLY 305 305 ?   ?   ?   T . n 
Y 8 306 HIS 306 306 ?   ?   ?   T . n 
Y 8 307 ASP 307 307 ?   ?   ?   T . n 
Y 8 308 GLU 308 308 ?   ?   ?   T . n 
Y 8 309 GLU 309 309 ?   ?   ?   T . n 
Y 8 310 HIS 310 310 ?   ?   ?   T . n 
Y 8 311 ALA 311 311 ?   ?   ?   T . n 
Y 8 312 HIS 312 312 ?   ?   ?   T . n 
Z 8 1   MET 1   1   ?   ?   ?   Z . n 
Z 8 2   SER 2   2   ?   ?   ?   Z . n 
Z 8 3   THR 3   3   ?   ?   ?   Z . n 
Z 8 4   ARG 4   4   ?   ?   ?   Z . n 
Z 8 5   THR 5   5   ?   ?   ?   Z . n 
Z 8 6   ARG 6   6   ?   ?   ?   Z . n 
Z 8 7   ASN 7   7   ?   ?   ?   Z . n 
Z 8 8   ILE 8   8   ?   ?   ?   Z . n 
Z 8 9   LEU 9   9   ?   ?   ?   Z . n 
Z 8 10  ILE 10  10  ?   ?   ?   Z . n 
Z 8 11  ILE 11  11  ?   ?   ?   Z . n 
Z 8 12  VAL 12  12  12  VAL VAL Z . n 
Z 8 13  GLY 13  13  13  GLY GLY Z . n 
Z 8 14  ALA 14  14  14  ALA ALA Z . n 
Z 8 15  LEU 15  15  15  LEU LEU Z . n 
Z 8 16  ILE 16  16  16  ILE ILE Z . n 
Z 8 17  ILE 17  17  17  ILE ILE Z . n 
Z 8 18  SER 18  18  18  SER SER Z . n 
Z 8 19  ILE 19  19  19  ILE ILE Z . n 
Z 8 20  ALA 20  20  20  ALA ALA Z . n 
Z 8 21  SER 21  21  21  SER SER Z . n 
Z 8 22  ARG 22  22  22  ARG ARG Z . n 
Z 8 23  PHE 23  23  23  PHE PHE Z . n 
Z 8 24  PHE 24  24  24  PHE PHE Z . n 
Z 8 25  LEU 25  25  25  LEU LEU Z . n 
Z 8 26  TYR 26  26  26  TYR TYR Z . n 
Z 8 27  THR 27  27  27  THR THR Z . n 
Z 8 28  GLY 28  28  28  GLY GLY Z . n 
Z 8 29  PRO 29  29  29  PRO PRO Z . n 
Z 8 30  PRO 30  30  30  PRO PRO Z . n 
Z 8 31  HIS 31  31  31  HIS HIS Z . n 
Z 8 32  VAL 32  32  32  VAL VAL Z . n 
Z 8 33  GLU 33  33  33  GLU GLU Z . n 
Z 8 34  VAL 34  34  34  VAL VAL Z . n 
Z 8 35  ALA 35  35  35  ALA ALA Z . n 
Z 8 36  ALA 36  36  36  ALA ALA Z . n 
Z 8 37  GLU 37  37  37  GLU GLU Z . n 
Z 8 38  VAL 38  38  38  VAL VAL Z . n 
Z 8 39  ILE 39  39  39  ILE ILE Z . n 
Z 8 40  PHE 40  40  40  PHE PHE Z . n 
Z 8 41  ASP 41  41  41  ASP ASP Z . n 
Z 8 42  GLY 42  42  42  GLY GLY Z . n 
Z 8 43  ILE 43  43  43  ILE ILE Z . n 
Z 8 44  PRO 44  44  44  PRO PRO Z . n 
Z 8 45  GLY 45  45  45  GLY GLY Z . n 
Z 8 46  PHE 46  46  46  PHE PHE Z . n 
Z 8 47  PRO 47  47  47  PRO PRO Z . n 
Z 8 48  ILE 48  48  48  ILE ILE Z . n 
Z 8 49  THR 49  49  49  THR THR Z . n 
Z 8 50  ASN 50  50  50  ASN ASN Z . n 
Z 8 51  SER 51  51  51  SER SER Z . n 
Z 8 52  PHE 52  52  52  PHE PHE Z . n 
Z 8 53  VAL 53  53  53  VAL VAL Z . n 
Z 8 54  VAL 54  54  54  VAL VAL Z . n 
Z 8 55  ALA 55  55  55  ALA ALA Z . n 
Z 8 56  ILE 56  56  56  ILE ILE Z . n 
Z 8 57  ILE 57  57  57  ILE ILE Z . n 
Z 8 58  ILE 58  58  58  ILE ILE Z . n 
Z 8 59  ASP 59  59  59  ASP ASP Z . n 
Z 8 60  ILE 60  60  60  ILE ILE Z . n 
Z 8 61  PHE 61  61  61  PHE PHE Z . n 
Z 8 62  VAL 62  62  62  VAL VAL Z . n 
Z 8 63  ILE 63  63  63  ILE ILE Z . n 
Z 8 64  ALA 64  64  64  ALA ALA Z . n 
Z 8 65  LEU 65  65  65  LEU LEU Z . n 
Z 8 66  ALA 66  66  66  ALA ALA Z . n 
Z 8 67  VAL 67  67  67  VAL VAL Z . n 
Z 8 68  ALA 68  68  68  ALA ALA Z . n 
Z 8 69  ALA 69  69  69  ALA ALA Z . n 
Z 8 70  THR 70  70  70  THR THR Z . n 
Z 8 71  ARG 71  71  71  ARG ARG Z . n 
Z 8 72  ASN 72  72  72  ASN ASN Z . n 
Z 8 73  LEU 73  73  73  LEU LEU Z . n 
Z 8 74  GLN 74  74  74  GLN GLN Z . n 
Z 8 75  MET 75  75  75  MET MET Z . n 
Z 8 76  VAL 76  76  76  VAL VAL Z . n 
Z 8 77  PRO 77  77  77  PRO PRO Z . n 
Z 8 78  ARG 78  78  78  ARG ARG Z . n 
Z 8 79  GLY 79  79  79  GLY GLY Z . n 
Z 8 80  LEU 80  80  80  LEU LEU Z . n 
Z 8 81  GLN 81  81  81  GLN GLN Z . n 
Z 8 82  ASN 82  82  82  ASN ASN Z . n 
Z 8 83  VAL 83  83  83  VAL VAL Z . n 
Z 8 84  MET 84  84  84  MET MET Z . n 
Z 8 85  GLU 85  85  85  GLU GLU Z . n 
Z 8 86  PHE 86  86  86  PHE PHE Z . n 
Z 8 87  ILE 87  87  87  ILE ILE Z . n 
Z 8 88  LEU 88  88  88  LEU LEU Z . n 
Z 8 89  GLU 89  89  89  GLU GLU Z . n 
Z 8 90  SER 90  90  90  SER SER Z . n 
Z 8 91  LEU 91  91  91  LEU LEU Z . n 
Z 8 92  TYR 92  92  92  TYR TYR Z . n 
Z 8 93  ASN 93  93  93  ASN ASN Z . n 
Z 8 94  LEU 94  94  94  LEU LEU Z . n 
Z 8 95  PHE 95  95  95  PHE PHE Z . n 
Z 8 96  ARG 96  96  96  ARG ARG Z . n 
Z 8 97  ASN 97  97  97  ASN ASN Z . n 
Z 8 98  ILE 98  98  98  ILE ILE Z . n 
Z 8 99  ASN 99  99  99  ASN ASN Z . n 
Z 8 100 ALA 100 100 100 ALA ALA Z . n 
Z 8 101 LYS 101 101 101 LYS LYS Z . n 
Z 8 102 TYR 102 102 102 TYR TYR Z . n 
Z 8 103 VAL 103 103 103 VAL VAL Z . n 
Z 8 104 ALA 104 104 104 ALA ALA Z . n 
Z 8 105 THR 105 105 105 THR THR Z . n 
Z 8 106 ALA 106 106 106 ALA ALA Z . n 
Z 8 107 PHE 107 107 107 PHE PHE Z . n 
Z 8 108 PRO 108 108 108 PRO PRO Z . n 
Z 8 109 LEU 109 109 109 LEU LEU Z . n 
Z 8 110 VAL 110 110 110 VAL VAL Z . n 
Z 8 111 ALA 111 111 111 ALA ALA Z . n 
Z 8 112 THR 112 112 112 THR THR Z . n 
Z 8 113 ILE 113 113 113 ILE ILE Z . n 
Z 8 114 PHE 114 114 114 PHE PHE Z . n 
Z 8 115 LEU 115 115 115 LEU LEU Z . n 
Z 8 116 PHE 116 116 116 PHE PHE Z . n 
Z 8 117 VAL 117 117 117 VAL VAL Z . n 
Z 8 118 LEU 118 118 118 LEU LEU Z . n 
Z 8 119 PHE 119 119 119 PHE PHE Z . n 
Z 8 120 GLY 120 120 120 GLY GLY Z . n 
Z 8 121 ASN 121 121 121 ASN ASN Z . n 
Z 8 122 TRP 122 122 122 TRP TRP Z . n 
Z 8 123 PHE 123 123 123 PHE PHE Z . n 
Z 8 124 GLY 124 124 124 GLY GLY Z . n 
Z 8 125 LEU 125 125 125 LEU LEU Z . n 
Z 8 126 LEU 126 126 126 LEU LEU Z . n 
Z 8 127 PRO 127 127 127 PRO PRO Z . n 
Z 8 128 GLY 128 128 128 GLY GLY Z . n 
Z 8 129 VAL 129 129 129 VAL VAL Z . n 
Z 8 130 GLY 130 130 130 GLY GLY Z . n 
Z 8 131 SER 131 131 131 SER SER Z . n 
Z 8 132 ILE 132 132 132 ILE ILE Z . n 
Z 8 133 GLY 133 133 133 GLY GLY Z . n 
Z 8 134 VAL 134 134 134 VAL VAL Z . n 
Z 8 135 CYS 135 135 135 CYS CYS Z . n 
Z 8 136 HIS 136 136 136 HIS HIS Z . n 
Z 8 137 GLU 137 137 ?   ?   ?   Z . n 
Z 8 138 LYS 138 138 ?   ?   ?   Z . n 
Z 8 139 LYS 139 139 ?   ?   ?   Z . n 
Z 8 140 GLU 140 140 ?   ?   ?   Z . n 
Z 8 141 GLU 141 141 ?   ?   ?   Z . n 
Z 8 142 HIS 142 142 ?   ?   ?   Z . n 
Z 8 143 ALA 143 143 ?   ?   ?   Z . n 
Z 8 144 VAL 144 144 ?   ?   ?   Z . n 
Z 8 145 VAL 145 145 ?   ?   ?   Z . n 
Z 8 146 ASP 146 146 ?   ?   ?   Z . n 
Z 8 147 GLU 147 147 ?   ?   ?   Z . n 
Z 8 148 ARG 148 148 ?   ?   ?   Z . n 
Z 8 149 LEU 149 149 ?   ?   ?   Z . n 
Z 8 150 ALA 150 150 ?   ?   ?   Z . n 
Z 8 151 LEU 151 151 ?   ?   ?   Z . n 
Z 8 152 ALA 152 152 ?   ?   ?   Z . n 
Z 8 153 ALA 153 153 ?   ?   ?   Z . n 
Z 8 154 PRO 154 154 ?   ?   ?   Z . n 
Z 8 155 ALA 155 155 ?   ?   ?   Z . n 
Z 8 156 ALA 156 156 ?   ?   ?   Z . n 
Z 8 157 PRO 157 157 ?   ?   ?   Z . n 
Z 8 158 LEU 158 158 ?   ?   ?   Z . n 
Z 8 159 SER 159 159 ?   ?   ?   Z . n 
Z 8 160 SER 160 160 ?   ?   ?   Z . n 
Z 8 161 VAL 161 161 ?   ?   ?   Z . n 
Z 8 162 ALA 162 162 ?   ?   ?   Z . n 
Z 8 163 ALA 163 163 ?   ?   ?   Z . n 
Z 8 164 ALA 164 164 ?   ?   ?   Z . n 
Z 8 165 GLU 165 165 ?   ?   ?   Z . n 
Z 8 166 GLY 166 166 ?   ?   ?   Z . n 
Z 8 167 GLU 167 167 ?   ?   ?   Z . n 
Z 8 168 GLU 168 168 ?   ?   ?   Z . n 
Z 8 169 ILE 169 169 ?   ?   ?   Z . n 
Z 8 170 HIS 170 170 ?   ?   ?   Z . n 
Z 8 171 ASP 171 171 ?   ?   ?   Z . n 
Z 8 172 THR 172 172 ?   ?   ?   Z . n 
Z 8 173 CYS 173 173 173 CYS CYS Z . n 
Z 8 174 ALA 174 174 174 ALA ALA Z . n 
Z 8 175 ALA 175 175 175 ALA ALA Z . n 
Z 8 176 GLN 176 176 176 GLN GLN Z . n 
Z 8 177 GLY 177 177 177 GLY GLY Z . n 
Z 8 178 LYS 178 178 178 LYS LYS Z . n 
Z 8 179 LYS 179 179 179 LYS LYS Z . n 
Z 8 180 LEU 180 180 180 LEU LEU Z . n 
Z 8 181 VAL 181 181 181 VAL VAL Z . n 
Z 8 182 PRO 182 182 182 PRO PRO Z . n 
Z 8 183 LEU 183 183 183 LEU LEU Z . n 
Z 8 184 PHE 184 184 184 PHE PHE Z . n 
Z 8 185 ARG 185 185 185 ARG ARG Z . n 
Z 8 186 ALA 186 186 186 ALA ALA Z . n 
Z 8 187 PRO 187 187 187 PRO PRO Z . n 
Z 8 188 ALA 188 188 188 ALA ALA Z . n 
Z 8 189 ALA 189 189 189 ALA ALA Z . n 
Z 8 190 ASP 190 190 190 ASP ASP Z . n 
Z 8 191 LEU 191 191 191 LEU LEU Z . n 
Z 8 192 ASN 192 192 192 ASN ASN Z . n 
Z 8 193 PHE 193 193 193 PHE PHE Z . n 
Z 8 194 THR 194 194 194 THR THR Z . n 
Z 8 195 PHE 195 195 195 PHE PHE Z . n 
Z 8 196 ALA 196 196 196 ALA ALA Z . n 
Z 8 197 ILE 197 197 197 ILE ILE Z . n 
Z 8 198 ALA 198 198 198 ALA ALA Z . n 
Z 8 199 VAL 199 199 199 VAL VAL Z . n 
Z 8 200 ILE 200 200 200 ILE ILE Z . n 
Z 8 201 SER 201 201 201 SER SER Z . n 
Z 8 202 PHE 202 202 202 PHE PHE Z . n 
Z 8 203 VAL 203 203 203 VAL VAL Z . n 
Z 8 204 PHE 204 204 204 PHE PHE Z . n 
Z 8 205 ILE 205 205 205 ILE ILE Z . n 
Z 8 206 GLU 206 206 206 GLU GLU Z . n 
Z 8 207 TYR 207 207 207 TYR TYR Z . n 
Z 8 208 TRP 208 208 208 TRP TRP Z . n 
Z 8 209 GLY 209 209 209 GLY GLY Z . n 
Z 8 210 PHE 210 210 210 PHE PHE Z . n 
Z 8 211 ARG 211 211 211 ARG ARG Z . n 
Z 8 212 ALA 212 212 212 ALA ALA Z . n 
Z 8 213 LEU 213 213 213 LEU LEU Z . n 
Z 8 214 GLY 214 214 214 GLY GLY Z . n 
Z 8 215 PRO 215 215 215 PRO PRO Z . n 
Z 8 216 GLY 216 216 216 GLY GLY Z . n 
Z 8 217 TYR 217 217 217 TYR TYR Z . n 
Z 8 218 LEU 218 218 218 LEU LEU Z . n 
Z 8 219 LYS 219 219 219 LYS LYS Z . n 
Z 8 220 LYS 220 220 220 LYS LYS Z . n 
Z 8 221 PHE 221 221 221 PHE PHE Z . n 
Z 8 222 PHE 222 222 222 PHE PHE Z . n 
Z 8 223 ASN 223 223 223 ASN ASN Z . n 
Z 8 224 THR 224 224 224 THR THR Z . n 
Z 8 225 ASN 225 225 225 ASN ASN Z . n 
Z 8 226 GLY 226 226 226 GLY GLY Z . n 
Z 8 227 ILE 227 227 227 ILE ILE Z . n 
Z 8 228 MET 228 228 228 MET MET Z . n 
Z 8 229 SER 229 229 229 SER SER Z . n 
Z 8 230 PHE 230 230 230 PHE PHE Z . n 
Z 8 231 VAL 231 231 231 VAL VAL Z . n 
Z 8 232 GLY 232 232 232 GLY GLY Z . n 
Z 8 233 ILE 233 233 233 ILE ILE Z . n 
Z 8 234 ILE 234 234 234 ILE ILE Z . n 
Z 8 235 GLU 235 235 235 GLU GLU Z . n 
Z 8 236 PHE 236 236 236 PHE PHE Z . n 
Z 8 237 ILE 237 237 237 ILE ILE Z . n 
Z 8 238 SER 238 238 238 SER SER Z . n 
Z 8 239 GLU 239 239 239 GLU GLU Z . n 
Z 8 240 LEU 240 240 240 LEU LEU Z . n 
Z 8 241 VAL 241 241 241 VAL VAL Z . n 
Z 8 242 LYS 242 242 242 LYS LYS Z . n 
Z 8 243 PRO 243 243 243 PRO PRO Z . n 
Z 8 244 PHE 244 244 244 PHE PHE Z . n 
Z 8 245 ALA 245 245 245 ALA ALA Z . n 
Z 8 246 LEU 246 246 246 LEU LEU Z . n 
Z 8 247 ALA 247 247 247 ALA ALA Z . n 
Z 8 248 PHE 248 248 248 PHE PHE Z . n 
Z 8 249 ARG 249 249 249 ARG ARG Z . n 
Z 8 250 LEU 250 250 250 LEU LEU Z . n 
Z 8 251 PHE 251 251 251 PHE PHE Z . n 
Z 8 252 GLY 252 252 252 GLY GLY Z . n 
Z 8 253 ASN 253 253 253 ASN ASN Z . n 
Z 8 254 ILE 254 254 254 ILE ILE Z . n 
Z 8 255 PHE 255 255 255 PHE PHE Z . n 
Z 8 256 ALA 256 256 256 ALA ALA Z . n 
Z 8 257 GLY 257 257 257 GLY GLY Z . n 
Z 8 258 GLU 258 258 258 GLU GLU Z . n 
Z 8 259 VAL 259 259 259 VAL VAL Z . n 
Z 8 260 LEU 260 260 260 LEU LEU Z . n 
Z 8 261 LEU 261 261 261 LEU LEU Z . n 
Z 8 262 VAL 262 262 262 VAL VAL Z . n 
Z 8 263 VAL 263 263 263 VAL VAL Z . n 
Z 8 264 MET 264 264 264 MET MET Z . n 
Z 8 265 ALA 265 265 265 ALA ALA Z . n 
Z 8 266 PHE 266 266 266 PHE PHE Z . n 
Z 8 267 LEU 267 267 267 LEU LEU Z . n 
Z 8 268 VAL 268 268 268 VAL VAL Z . n 
Z 8 269 PRO 269 269 269 PRO PRO Z . n 
Z 8 270 LEU 270 270 270 LEU LEU Z . n 
Z 8 271 LEU 271 271 271 LEU LEU Z . n 
Z 8 272 LEU 272 272 272 LEU LEU Z . n 
Z 8 273 PRO 273 273 273 PRO PRO Z . n 
Z 8 274 LEU 274 274 274 LEU LEU Z . n 
Z 8 275 PRO 275 275 275 PRO PRO Z . n 
Z 8 276 PHE 276 276 276 PHE PHE Z . n 
Z 8 277 TYR 277 277 277 TYR TYR Z . n 
Z 8 278 GLY 278 278 278 GLY GLY Z . n 
Z 8 279 PHE 279 279 279 PHE PHE Z . n 
Z 8 280 GLU 280 280 280 GLU GLU Z . n 
Z 8 281 VAL 281 281 281 VAL VAL Z . n 
Z 8 282 PHE 282 282 282 PHE PHE Z . n 
Z 8 283 VAL 283 283 283 VAL VAL Z . n 
Z 8 284 GLY 284 284 284 GLY GLY Z . n 
Z 8 285 PHE 285 285 285 PHE PHE Z . n 
Z 8 286 ILE 286 286 286 ILE ILE Z . n 
Z 8 287 GLN 287 287 287 GLN GLN Z . n 
Z 8 288 ALA 288 288 288 ALA ALA Z . n 
Z 8 289 LEU 289 289 289 LEU LEU Z . n 
Z 8 290 ILE 290 290 290 ILE ILE Z . n 
Z 8 291 PHE 291 291 291 PHE PHE Z . n 
Z 8 292 ALA 292 292 292 ALA ALA Z . n 
Z 8 293 LEU 293 293 293 LEU LEU Z . n 
Z 8 294 LEU 294 294 294 LEU LEU Z . n 
Z 8 295 THR 295 295 295 THR THR Z . n 
Z 8 296 TYR 296 296 296 TYR TYR Z . n 
Z 8 297 ALA 297 297 297 ALA ALA Z . n 
Z 8 298 PHE 298 298 298 PHE PHE Z . n 
Z 8 299 LEU 299 299 299 LEU LEU Z . n 
Z 8 300 ASN 300 300 300 ASN ASN Z . n 
Z 8 301 ILE 301 301 301 ILE ILE Z . n 
Z 8 302 ALA 302 302 302 ALA ALA Z . n 
Z 8 303 VAL 303 303 303 VAL VAL Z . n 
Z 8 304 THR 304 304 304 THR THR Z . n 
Z 8 305 GLY 305 305 ?   ?   ?   Z . n 
Z 8 306 HIS 306 306 ?   ?   ?   Z . n 
Z 8 307 ASP 307 307 ?   ?   ?   Z . n 
Z 8 308 GLU 308 308 ?   ?   ?   Z . n 
Z 8 309 GLU 309 309 ?   ?   ?   Z . n 
Z 8 310 HIS 310 310 ?   ?   ?   Z . n 
Z 8 311 ALA 311 311 ?   ?   ?   Z . n 
Z 8 312 HIS 312 312 ?   ?   ?   Z . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
4 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
AA 9  MG  1 601 616 MG  MG  A . 
BA 10 ATP 1 602 617 ATP ATP A . 
CA 9  MG  1 601 616 MG  MG  B . 
DA 10 ATP 1 602 617 ATP ATP B . 
EA 9  MG  1 601 601 MG  MG  C . 
FA 10 ATP 1 602 602 ATP ATP C . 
GA 11 ADP 1 501 501 ADP ADP D . 
HA 12 PO4 1 502 502 PO4 PO4 D . 
IA 9  MG  1 503 503 MG  MG  D . 
JA 11 ADP 1 501 501 ADP ADP F . 
KA 9  MG  1 502 502 MG  MG  F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 E ARG 201 ? CG  ? E ARG 201 CG  
2    1 Y 1 E ARG 201 ? CD  ? E ARG 201 CD  
3    1 Y 1 E ARG 201 ? NE  ? E ARG 201 NE  
4    1 Y 1 E ARG 201 ? CZ  ? E ARG 201 CZ  
5    1 Y 1 E ARG 201 ? NH1 ? E ARG 201 NH1 
6    1 Y 1 E ARG 201 ? NH2 ? E ARG 201 NH2 
7    1 Y 1 F ARG 201 ? CG  ? F ARG 201 CG  
8    1 Y 1 F ARG 201 ? CD  ? F ARG 201 CD  
9    1 Y 1 F ARG 201 ? NE  ? F ARG 201 NE  
10   1 Y 1 F ARG 201 ? CZ  ? F ARG 201 CZ  
11   1 Y 1 F ARG 201 ? NH1 ? F ARG 201 NH1 
12   1 Y 1 F ARG 201 ? NH2 ? F ARG 201 NH2 
13   1 Y 1 U ILE 6   ? CG1 ? M ILE 6   CG1 
14   1 Y 1 U ILE 6   ? CG2 ? M ILE 6   CG2 
15   1 Y 1 U ILE 6   ? CD1 ? M ILE 6   CD1 
16   1 Y 1 U ASN 7   ? CG  ? M ASN 7   CG  
17   1 Y 1 U ASN 7   ? OD1 ? M ASN 7   OD1 
18   1 Y 1 U ASN 7   ? ND2 ? M ASN 7   ND2 
19   1 Y 1 U PRO 8   ? CG  ? M PRO 8   CG  
20   1 Y 1 U PRO 8   ? CD  ? M PRO 8   CD  
21   1 Y 1 U THR 9   ? OG1 ? M THR 9   OG1 
22   1 Y 1 U THR 9   ? CG2 ? M THR 9   CG2 
23   1 Y 1 U LEU 10  ? CG  ? M LEU 10  CG  
24   1 Y 1 U LEU 10  ? CD1 ? M LEU 10  CD1 
25   1 Y 1 U LEU 10  ? CD2 ? M LEU 10  CD2 
26   1 Y 1 U PHE 11  ? CG  ? M PHE 11  CG  
27   1 Y 1 U PHE 11  ? CD1 ? M PHE 11  CD1 
28   1 Y 1 U PHE 11  ? CD2 ? M PHE 11  CD2 
29   1 Y 1 U PHE 11  ? CE1 ? M PHE 11  CE1 
30   1 Y 1 U PHE 11  ? CE2 ? M PHE 11  CE2 
31   1 Y 1 U PHE 11  ? CZ  ? M PHE 11  CZ  
32   1 Y 1 U ILE 12  ? CG1 ? M ILE 12  CG1 
33   1 Y 1 U ILE 12  ? CG2 ? M ILE 12  CG2 
34   1 Y 1 U ILE 12  ? CD1 ? M ILE 12  CD1 
35   1 Y 1 U GLN 14  ? CG  ? M GLN 14  CG  
36   1 Y 1 U GLN 14  ? CD  ? M GLN 14  CD  
37   1 Y 1 U GLN 14  ? OE1 ? M GLN 14  OE1 
38   1 Y 1 U GLN 14  ? NE2 ? M GLN 14  NE2 
39   1 Y 1 U LEU 15  ? CG  ? M LEU 15  CG  
40   1 Y 1 U LEU 15  ? CD1 ? M LEU 15  CD1 
41   1 Y 1 U LEU 15  ? CD2 ? M LEU 15  CD2 
42   1 Y 1 U ILE 16  ? CG1 ? M ILE 16  CG1 
43   1 Y 1 U ILE 16  ? CG2 ? M ILE 16  CG2 
44   1 Y 1 U ILE 16  ? CD1 ? M ILE 16  CD1 
45   1 Y 1 U ASN 17  ? CG  ? M ASN 17  CG  
46   1 Y 1 U ASN 17  ? OD1 ? M ASN 17  OD1 
47   1 Y 1 U ASN 17  ? ND2 ? M ASN 17  ND2 
48   1 Y 1 U PHE 18  ? CG  ? M PHE 18  CG  
49   1 Y 1 U PHE 18  ? CD1 ? M PHE 18  CD1 
50   1 Y 1 U PHE 18  ? CD2 ? M PHE 18  CD2 
51   1 Y 1 U PHE 18  ? CE1 ? M PHE 18  CE1 
52   1 Y 1 U PHE 18  ? CE2 ? M PHE 18  CE2 
53   1 Y 1 U PHE 18  ? CZ  ? M PHE 18  CZ  
54   1 Y 1 U LEU 19  ? CG  ? M LEU 19  CG  
55   1 Y 1 U LEU 19  ? CD1 ? M LEU 19  CD1 
56   1 Y 1 U LEU 19  ? CD2 ? M LEU 19  CD2 
57   1 Y 1 U LEU 20  ? CG  ? M LEU 20  CG  
58   1 Y 1 U LEU 20  ? CD1 ? M LEU 20  CD1 
59   1 Y 1 U LEU 20  ? CD2 ? M LEU 20  CD2 
60   1 Y 1 U LEU 21  ? CG  ? M LEU 21  CG  
61   1 Y 1 U LEU 21  ? CD1 ? M LEU 21  CD1 
62   1 Y 1 U LEU 21  ? CD2 ? M LEU 21  CD2 
63   1 Y 1 U ILE 22  ? CG1 ? M ILE 22  CG1 
64   1 Y 1 U ILE 22  ? CG2 ? M ILE 22  CG2 
65   1 Y 1 U ILE 22  ? CD1 ? M ILE 22  CD1 
66   1 Y 1 U PHE 23  ? CG  ? M PHE 23  CG  
67   1 Y 1 U PHE 23  ? CD1 ? M PHE 23  CD1 
68   1 Y 1 U PHE 23  ? CD2 ? M PHE 23  CD2 
69   1 Y 1 U PHE 23  ? CE1 ? M PHE 23  CE1 
70   1 Y 1 U PHE 23  ? CE2 ? M PHE 23  CE2 
71   1 Y 1 U PHE 23  ? CZ  ? M PHE 23  CZ  
72   1 Y 1 U ILE 24  ? CG1 ? M ILE 24  CG1 
73   1 Y 1 U ILE 24  ? CG2 ? M ILE 24  CG2 
74   1 Y 1 U ILE 24  ? CD1 ? M ILE 24  CD1 
75   1 Y 1 U LEU 25  ? CG  ? M LEU 25  CG  
76   1 Y 1 U LEU 25  ? CD1 ? M LEU 25  CD1 
77   1 Y 1 U LEU 25  ? CD2 ? M LEU 25  CD2 
78   1 Y 1 U ARG 26  ? CG  ? M ARG 26  CG  
79   1 Y 1 U ARG 26  ? CD  ? M ARG 26  CD  
80   1 Y 1 U ARG 26  ? NE  ? M ARG 26  NE  
81   1 Y 1 U ARG 26  ? CZ  ? M ARG 26  CZ  
82   1 Y 1 U ARG 26  ? NH1 ? M ARG 26  NH1 
83   1 Y 1 U ARG 26  ? NH2 ? M ARG 26  NH2 
84   1 Y 1 U LEU 28  ? CG  ? M LEU 28  CG  
85   1 Y 1 U LEU 28  ? CD1 ? M LEU 28  CD1 
86   1 Y 1 U LEU 28  ? CD2 ? M LEU 28  CD2 
87   1 Y 1 U LEU 29  ? CG  ? M LEU 29  CG  
88   1 Y 1 U LEU 29  ? CD1 ? M LEU 29  CD1 
89   1 Y 1 U LEU 29  ? CD2 ? M LEU 29  CD2 
90   1 Y 1 U TYR 30  ? CG  ? M TYR 30  CG  
91   1 Y 1 U TYR 30  ? CD1 ? M TYR 30  CD1 
92   1 Y 1 U TYR 30  ? CD2 ? M TYR 30  CD2 
93   1 Y 1 U TYR 30  ? CE1 ? M TYR 30  CE1 
94   1 Y 1 U TYR 30  ? CE2 ? M TYR 30  CE2 
95   1 Y 1 U TYR 30  ? CZ  ? M TYR 30  CZ  
96   1 Y 1 U TYR 30  ? OH  ? M TYR 30  OH  
97   1 Y 1 U ARG 31  ? CG  ? M ARG 31  CG  
98   1 Y 1 U ARG 31  ? CD  ? M ARG 31  CD  
99   1 Y 1 U ARG 31  ? NE  ? M ARG 31  NE  
100  1 Y 1 U ARG 31  ? CZ  ? M ARG 31  CZ  
101  1 Y 1 U ARG 31  ? NH1 ? M ARG 31  NH1 
102  1 Y 1 U ARG 31  ? NH2 ? M ARG 31  NH2 
103  1 Y 1 U PRO 32  ? CG  ? M PRO 32  CG  
104  1 Y 1 U PRO 32  ? CD  ? M PRO 32  CD  
105  1 Y 1 U VAL 33  ? CG1 ? M VAL 33  CG1 
106  1 Y 1 U VAL 33  ? CG2 ? M VAL 33  CG2 
107  1 Y 1 U MET 34  ? CG  ? M MET 34  CG  
108  1 Y 1 U MET 34  ? SD  ? M MET 34  SD  
109  1 Y 1 U MET 34  ? CE  ? M MET 34  CE  
110  1 Y 1 U ASN 35  ? CG  ? M ASN 35  CG  
111  1 Y 1 U ASN 35  ? OD1 ? M ASN 35  OD1 
112  1 Y 1 U ASN 35  ? ND2 ? M ASN 35  ND2 
113  1 Y 1 U LEU 36  ? CG  ? M LEU 36  CG  
114  1 Y 1 U LEU 36  ? CD1 ? M LEU 36  CD1 
115  1 Y 1 U LEU 36  ? CD2 ? M LEU 36  CD2 
116  1 Y 1 U LEU 37  ? CG  ? M LEU 37  CG  
117  1 Y 1 U LEU 37  ? CD1 ? M LEU 37  CD1 
118  1 Y 1 U LEU 37  ? CD2 ? M LEU 37  CD2 
119  1 Y 1 U ASN 38  ? CG  ? M ASN 38  CG  
120  1 Y 1 U ASN 38  ? OD1 ? M ASN 38  OD1 
121  1 Y 1 U ASN 38  ? ND2 ? M ASN 38  ND2 
122  1 Y 1 U GLU 39  ? CG  ? M GLU 39  CG  
123  1 Y 1 U GLU 39  ? CD  ? M GLU 39  CD  
124  1 Y 1 U GLU 39  ? OE1 ? M GLU 39  OE1 
125  1 Y 1 U GLU 39  ? OE2 ? M GLU 39  OE2 
126  1 Y 1 U ARG 40  ? CG  ? M ARG 40  CG  
127  1 Y 1 U ARG 40  ? CD  ? M ARG 40  CD  
128  1 Y 1 U ARG 40  ? NE  ? M ARG 40  NE  
129  1 Y 1 U ARG 40  ? CZ  ? M ARG 40  CZ  
130  1 Y 1 U ARG 40  ? NH1 ? M ARG 40  NH1 
131  1 Y 1 U ARG 40  ? NH2 ? M ARG 40  NH2 
132  1 Y 1 U THR 41  ? OG1 ? M THR 41  OG1 
133  1 Y 1 U THR 41  ? CG2 ? M THR 41  CG2 
134  1 Y 1 U ARG 42  ? CG  ? M ARG 42  CG  
135  1 Y 1 U ARG 42  ? CD  ? M ARG 42  CD  
136  1 Y 1 U ARG 42  ? NE  ? M ARG 42  NE  
137  1 Y 1 U ARG 42  ? CZ  ? M ARG 42  CZ  
138  1 Y 1 U ARG 42  ? NH1 ? M ARG 42  NH1 
139  1 Y 1 U ARG 42  ? NH2 ? M ARG 42  NH2 
140  1 Y 1 U ARG 43  ? CG  ? M ARG 43  CG  
141  1 Y 1 U ARG 43  ? CD  ? M ARG 43  CD  
142  1 Y 1 U ARG 43  ? NE  ? M ARG 43  NE  
143  1 Y 1 U ARG 43  ? CZ  ? M ARG 43  CZ  
144  1 Y 1 U ARG 43  ? NH1 ? M ARG 43  NH1 
145  1 Y 1 U ARG 43  ? NH2 ? M ARG 43  NH2 
146  1 Y 1 U ILE 44  ? CG1 ? M ILE 44  CG1 
147  1 Y 1 U ILE 44  ? CG2 ? M ILE 44  CG2 
148  1 Y 1 U ILE 44  ? CD1 ? M ILE 44  CD1 
149  1 Y 1 U GLU 45  ? CG  ? M GLU 45  CG  
150  1 Y 1 U GLU 45  ? CD  ? M GLU 45  CD  
151  1 Y 1 U GLU 45  ? OE1 ? M GLU 45  OE1 
152  1 Y 1 U GLU 45  ? OE2 ? M GLU 45  OE2 
153  1 Y 1 U GLU 46  ? CG  ? M GLU 46  CG  
154  1 Y 1 U GLU 46  ? CD  ? M GLU 46  CD  
155  1 Y 1 U GLU 46  ? OE1 ? M GLU 46  OE1 
156  1 Y 1 U GLU 46  ? OE2 ? M GLU 46  OE2 
157  1 Y 1 U SER 47  ? OG  ? M SER 47  OG  
158  1 Y 1 U VAL 48  ? CG1 ? M VAL 48  CG1 
159  1 Y 1 U VAL 48  ? CG2 ? M VAL 48  CG2 
160  1 Y 1 U ARG 49  ? CG  ? M ARG 49  CG  
161  1 Y 1 U ARG 49  ? CD  ? M ARG 49  CD  
162  1 Y 1 U ARG 49  ? NE  ? M ARG 49  NE  
163  1 Y 1 U ARG 49  ? CZ  ? M ARG 49  CZ  
164  1 Y 1 U ARG 49  ? NH1 ? M ARG 49  NH1 
165  1 Y 1 U ARG 49  ? NH2 ? M ARG 49  NH2 
166  1 Y 1 U ASP 50  ? CG  ? M ASP 50  CG  
167  1 Y 1 U ASP 50  ? OD1 ? M ASP 50  OD1 
168  1 Y 1 U ASP 50  ? OD2 ? M ASP 50  OD2 
169  1 Y 1 U GLU 52  ? CG  ? M GLU 52  CG  
170  1 Y 1 U GLU 52  ? CD  ? M GLU 52  CD  
171  1 Y 1 U GLU 52  ? OE1 ? M GLU 52  OE1 
172  1 Y 1 U GLU 52  ? OE2 ? M GLU 52  OE2 
173  1 Y 1 U LYS 53  ? CG  ? M LYS 53  CG  
174  1 Y 1 U LYS 53  ? CD  ? M LYS 53  CD  
175  1 Y 1 U LYS 53  ? CE  ? M LYS 53  CE  
176  1 Y 1 U LYS 53  ? NZ  ? M LYS 53  NZ  
177  1 Y 1 U VAL 54  ? CG1 ? M VAL 54  CG1 
178  1 Y 1 U VAL 54  ? CG2 ? M VAL 54  CG2 
179  1 Y 1 U ARG 55  ? CG  ? M ARG 55  CG  
180  1 Y 1 U ARG 55  ? CD  ? M ARG 55  CD  
181  1 Y 1 U ARG 55  ? NE  ? M ARG 55  NE  
182  1 Y 1 U ARG 55  ? CZ  ? M ARG 55  CZ  
183  1 Y 1 U ARG 55  ? NH1 ? M ARG 55  NH1 
184  1 Y 1 U ARG 55  ? NH2 ? M ARG 55  NH2 
185  1 Y 1 U GLU 56  ? CG  ? M GLU 56  CG  
186  1 Y 1 U GLU 56  ? CD  ? M GLU 56  CD  
187  1 Y 1 U GLU 56  ? OE1 ? M GLU 56  OE1 
188  1 Y 1 U GLU 56  ? OE2 ? M GLU 56  OE2 
189  1 Y 1 U GLN 57  ? CG  ? M GLN 57  CG  
190  1 Y 1 U GLN 57  ? CD  ? M GLN 57  CD  
191  1 Y 1 U GLN 57  ? OE1 ? M GLN 57  OE1 
192  1 Y 1 U GLN 57  ? NE2 ? M GLN 57  NE2 
193  1 Y 1 U LEU 58  ? CG  ? M LEU 58  CG  
194  1 Y 1 U LEU 58  ? CD1 ? M LEU 58  CD1 
195  1 Y 1 U LEU 58  ? CD2 ? M LEU 58  CD2 
196  1 Y 1 U ASN 60  ? CG  ? M ASN 60  CG  
197  1 Y 1 U ASN 60  ? OD1 ? M ASN 60  OD1 
198  1 Y 1 U ASN 60  ? ND2 ? M ASN 60  ND2 
199  1 Y 1 U ARG 62  ? CG  ? M ARG 62  CG  
200  1 Y 1 U ARG 62  ? CD  ? M ARG 62  CD  
201  1 Y 1 U ARG 62  ? NE  ? M ARG 62  NE  
202  1 Y 1 U ARG 62  ? CZ  ? M ARG 62  CZ  
203  1 Y 1 U ARG 62  ? NH1 ? M ARG 62  NH1 
204  1 Y 1 U ARG 62  ? NH2 ? M ARG 62  NH2 
205  1 Y 1 U ARG 63  ? CG  ? M ARG 63  CG  
206  1 Y 1 U ARG 63  ? CD  ? M ARG 63  CD  
207  1 Y 1 U ARG 63  ? NE  ? M ARG 63  NE  
208  1 Y 1 U ARG 63  ? CZ  ? M ARG 63  CZ  
209  1 Y 1 U ARG 63  ? NH1 ? M ARG 63  NH1 
210  1 Y 1 U ARG 63  ? NH2 ? M ARG 63  NH2 
211  1 Y 1 U ASP 64  ? CG  ? M ASP 64  CG  
212  1 Y 1 U ASP 64  ? OD1 ? M ASP 64  OD1 
213  1 Y 1 U ASP 64  ? OD2 ? M ASP 64  OD2 
214  1 Y 1 U TYR 65  ? CG  ? M TYR 65  CG  
215  1 Y 1 U TYR 65  ? CD1 ? M TYR 65  CD1 
216  1 Y 1 U TYR 65  ? CD2 ? M TYR 65  CD2 
217  1 Y 1 U TYR 65  ? CE1 ? M TYR 65  CE1 
218  1 Y 1 U TYR 65  ? CE2 ? M TYR 65  CE2 
219  1 Y 1 U TYR 65  ? CZ  ? M TYR 65  CZ  
220  1 Y 1 U TYR 65  ? OH  ? M TYR 65  OH  
221  1 Y 1 U GLU 66  ? CG  ? M GLU 66  CG  
222  1 Y 1 U GLU 66  ? CD  ? M GLU 66  CD  
223  1 Y 1 U GLU 66  ? OE1 ? M GLU 66  OE1 
224  1 Y 1 U GLU 66  ? OE2 ? M GLU 66  OE2 
225  1 Y 1 U GLU 68  ? CG  ? M GLU 68  CG  
226  1 Y 1 U GLU 68  ? CD  ? M GLU 68  CD  
227  1 Y 1 U GLU 68  ? OE1 ? M GLU 68  OE1 
228  1 Y 1 U GLU 68  ? OE2 ? M GLU 68  OE2 
229  1 Y 1 U ILE 69  ? CG1 ? M ILE 69  CG1 
230  1 Y 1 U ILE 69  ? CG2 ? M ILE 69  CG2 
231  1 Y 1 U ILE 69  ? CD1 ? M ILE 69  CD1 
232  1 Y 1 U ARG 71  ? CG  ? M ARG 71  CG  
233  1 Y 1 U ARG 71  ? CD  ? M ARG 71  CD  
234  1 Y 1 U ARG 71  ? NE  ? M ARG 71  NE  
235  1 Y 1 U ARG 71  ? CZ  ? M ARG 71  CZ  
236  1 Y 1 U ARG 71  ? NH1 ? M ARG 71  NH1 
237  1 Y 1 U ARG 71  ? NH2 ? M ARG 71  NH2 
238  1 Y 1 U ARG 73  ? CG  ? M ARG 73  CG  
239  1 Y 1 U ARG 73  ? CD  ? M ARG 73  CD  
240  1 Y 1 U ARG 73  ? NE  ? M ARG 73  NE  
241  1 Y 1 U ARG 73  ? CZ  ? M ARG 73  CZ  
242  1 Y 1 U ARG 73  ? NH1 ? M ARG 73  NH1 
243  1 Y 1 U ARG 73  ? NH2 ? M ARG 73  NH2 
244  1 Y 1 U GLN 74  ? CG  ? M GLN 74  CG  
245  1 Y 1 U GLN 74  ? CD  ? M GLN 74  CD  
246  1 Y 1 U GLN 74  ? OE1 ? M GLN 74  OE1 
247  1 Y 1 U GLN 74  ? NE2 ? M GLN 74  NE2 
248  1 Y 1 U GLU 75  ? CG  ? M GLU 75  CG  
249  1 Y 1 U GLU 75  ? CD  ? M GLU 75  CD  
250  1 Y 1 U GLU 75  ? OE1 ? M GLU 75  OE1 
251  1 Y 1 U GLU 75  ? OE2 ? M GLU 75  OE2 
252  1 Y 1 U LYS 78  ? CG  ? M LYS 78  CG  
253  1 Y 1 U LYS 78  ? CD  ? M LYS 78  CD  
254  1 Y 1 U LYS 78  ? CE  ? M LYS 78  CE  
255  1 Y 1 U LYS 78  ? NZ  ? M LYS 78  NZ  
256  1 Y 1 U ILE 79  ? CG1 ? M ILE 79  CG1 
257  1 Y 1 U ILE 79  ? CG2 ? M ILE 79  CG2 
258  1 Y 1 U ILE 79  ? CD1 ? M ILE 79  CD1 
259  1 Y 1 U VAL 80  ? CG1 ? M VAL 80  CG1 
260  1 Y 1 U VAL 80  ? CG2 ? M VAL 80  CG2 
261  1 Y 1 U GLN 82  ? CG  ? M GLN 82  CG  
262  1 Y 1 U GLN 82  ? CD  ? M GLN 82  CD  
263  1 Y 1 U GLN 82  ? OE1 ? M GLN 82  OE1 
264  1 Y 1 U GLN 82  ? NE2 ? M GLN 82  NE2 
265  1 Y 1 U GLN 84  ? CG  ? M GLN 84  CG  
266  1 Y 1 U GLN 84  ? CD  ? M GLN 84  CD  
267  1 Y 1 U GLN 84  ? OE1 ? M GLN 84  OE1 
268  1 Y 1 U GLN 84  ? NE2 ? M GLN 84  NE2 
269  1 Y 1 U GLU 85  ? CG  ? M GLU 85  CG  
270  1 Y 1 U GLU 85  ? CD  ? M GLU 85  CD  
271  1 Y 1 U GLU 85  ? OE1 ? M GLU 85  OE1 
272  1 Y 1 U GLU 85  ? OE2 ? M GLU 85  OE2 
273  1 Y 1 U ARG 86  ? CG  ? M ARG 86  CG  
274  1 Y 1 U ARG 86  ? CD  ? M ARG 86  CD  
275  1 Y 1 U ARG 86  ? NE  ? M ARG 86  NE  
276  1 Y 1 U ARG 86  ? CZ  ? M ARG 86  CZ  
277  1 Y 1 U ARG 86  ? NH1 ? M ARG 86  NH1 
278  1 Y 1 U ARG 86  ? NH2 ? M ARG 86  NH2 
279  1 Y 1 U LYS 88  ? CG  ? M LYS 88  CG  
280  1 Y 1 U LYS 88  ? CD  ? M LYS 88  CD  
281  1 Y 1 U LYS 88  ? CE  ? M LYS 88  CE  
282  1 Y 1 U LYS 88  ? NZ  ? M LYS 88  NZ  
283  1 Y 1 U GLN 89  ? CG  ? M GLN 89  CG  
284  1 Y 1 U GLN 89  ? CD  ? M GLN 89  CD  
285  1 Y 1 U GLN 89  ? OE1 ? M GLN 89  OE1 
286  1 Y 1 U GLN 89  ? NE2 ? M GLN 89  NE2 
287  1 Y 1 U GLN 90  ? CG  ? M GLN 90  CG  
288  1 Y 1 U GLN 90  ? CD  ? M GLN 90  CD  
289  1 Y 1 U GLN 90  ? OE1 ? M GLN 90  OE1 
290  1 Y 1 U GLN 90  ? NE2 ? M GLN 90  NE2 
291  1 Y 1 U GLU 91  ? CG  ? M GLU 91  CG  
292  1 Y 1 U GLU 91  ? CD  ? M GLU 91  CD  
293  1 Y 1 U GLU 91  ? OE1 ? M GLU 91  OE1 
294  1 Y 1 U GLU 91  ? OE2 ? M GLU 91  OE2 
295  1 Y 1 U GLU 93  ? CG  ? M GLU 93  CG  
296  1 Y 1 U GLU 93  ? CD  ? M GLU 93  CD  
297  1 Y 1 U GLU 93  ? OE1 ? M GLU 93  OE1 
298  1 Y 1 U GLU 93  ? OE2 ? M GLU 93  OE2 
299  1 Y 1 U ILE 94  ? CG1 ? M ILE 94  CG1 
300  1 Y 1 U ILE 94  ? CG2 ? M ILE 94  CG2 
301  1 Y 1 U ILE 94  ? CD1 ? M ILE 94  CD1 
302  1 Y 1 U ILE 95  ? CG1 ? M ILE 95  CG1 
303  1 Y 1 U ILE 95  ? CG2 ? M ILE 95  CG2 
304  1 Y 1 U ILE 95  ? CD1 ? M ILE 95  CD1 
305  1 Y 1 U GLN 97  ? CG  ? M GLN 97  CG  
306  1 Y 1 U GLN 97  ? CD  ? M GLN 97  CD  
307  1 Y 1 U GLN 97  ? OE1 ? M GLN 97  OE1 
308  1 Y 1 U GLN 97  ? NE2 ? M GLN 97  NE2 
309  1 Y 1 U ARG 99  ? CG  ? M ARG 99  CG  
310  1 Y 1 U ARG 99  ? CD  ? M ARG 99  CD  
311  1 Y 1 U ARG 99  ? NE  ? M ARG 99  NE  
312  1 Y 1 U ARG 99  ? CZ  ? M ARG 99  CZ  
313  1 Y 1 U ARG 99  ? NH1 ? M ARG 99  NH1 
314  1 Y 1 U ARG 99  ? NH2 ? M ARG 99  NH2 
315  1 Y 1 U ARG 100 ? CG  ? M ARG 100 CG  
316  1 Y 1 U ARG 100 ? CD  ? M ARG 100 CD  
317  1 Y 1 U ARG 100 ? NE  ? M ARG 100 NE  
318  1 Y 1 U ARG 100 ? CZ  ? M ARG 100 CZ  
319  1 Y 1 U ARG 100 ? NH1 ? M ARG 100 NH1 
320  1 Y 1 U ARG 100 ? NH2 ? M ARG 100 NH2 
321  1 Y 1 U GLU 101 ? CG  ? M GLU 101 CG  
322  1 Y 1 U GLU 101 ? CD  ? M GLU 101 CD  
323  1 Y 1 U GLU 101 ? OE1 ? M GLU 101 OE1 
324  1 Y 1 U GLU 101 ? OE2 ? M GLU 101 OE2 
325  1 Y 1 U GLU 103 ? CG  ? M GLU 103 CG  
326  1 Y 1 U GLU 103 ? CD  ? M GLU 103 CD  
327  1 Y 1 U GLU 103 ? OE1 ? M GLU 103 OE1 
328  1 Y 1 U GLU 103 ? OE2 ? M GLU 103 OE2 
329  1 Y 1 U ARG 104 ? CG  ? M ARG 104 CG  
330  1 Y 1 U ARG 104 ? CD  ? M ARG 104 CD  
331  1 Y 1 U ARG 104 ? NE  ? M ARG 104 NE  
332  1 Y 1 U ARG 104 ? CZ  ? M ARG 104 CZ  
333  1 Y 1 U ARG 104 ? NH1 ? M ARG 104 NH1 
334  1 Y 1 U ARG 104 ? NH2 ? M ARG 104 NH2 
335  1 Y 1 U LEU 105 ? CG  ? M LEU 105 CG  
336  1 Y 1 U LEU 105 ? CD1 ? M LEU 105 CD1 
337  1 Y 1 U LEU 105 ? CD2 ? M LEU 105 CD2 
338  1 Y 1 U LYS 106 ? CG  ? M LYS 106 CG  
339  1 Y 1 U LYS 106 ? CD  ? M LYS 106 CD  
340  1 Y 1 U LYS 106 ? CE  ? M LYS 106 CE  
341  1 Y 1 U LYS 106 ? NZ  ? M LYS 106 NZ  
342  1 Y 1 U GLU 107 ? CG  ? M GLU 107 CG  
343  1 Y 1 U GLU 107 ? CD  ? M GLU 107 CD  
344  1 Y 1 U GLU 107 ? OE1 ? M GLU 107 OE1 
345  1 Y 1 U GLU 107 ? OE2 ? M GLU 107 OE2 
346  1 Y 1 U GLU 108 ? CG  ? M GLU 108 CG  
347  1 Y 1 U GLU 108 ? CD  ? M GLU 108 CD  
348  1 Y 1 U GLU 108 ? OE1 ? M GLU 108 OE1 
349  1 Y 1 U GLU 108 ? OE2 ? M GLU 108 OE2 
350  1 Y 1 U ARG 110 ? CG  ? M ARG 110 CG  
351  1 Y 1 U ARG 110 ? CD  ? M ARG 110 CD  
352  1 Y 1 U ARG 110 ? NE  ? M ARG 110 NE  
353  1 Y 1 U ARG 110 ? CZ  ? M ARG 110 CZ  
354  1 Y 1 U ARG 110 ? NH1 ? M ARG 110 NH1 
355  1 Y 1 U ARG 110 ? NH2 ? M ARG 110 NH2 
356  1 Y 1 U GLN 112 ? CG  ? M GLN 112 CG  
357  1 Y 1 U GLN 112 ? CD  ? M GLN 112 CD  
358  1 Y 1 U GLN 112 ? OE1 ? M GLN 112 OE1 
359  1 Y 1 U GLN 112 ? NE2 ? M GLN 112 NE2 
360  1 Y 1 U GLU 114 ? CG  ? M GLU 114 CG  
361  1 Y 1 U GLU 114 ? CD  ? M GLU 114 CD  
362  1 Y 1 U GLU 114 ? OE1 ? M GLU 114 OE1 
363  1 Y 1 U GLU 114 ? OE2 ? M GLU 114 OE2 
364  1 Y 1 U GLN 115 ? CG  ? M GLN 115 CG  
365  1 Y 1 U GLN 115 ? CD  ? M GLN 115 CD  
366  1 Y 1 U GLN 115 ? OE1 ? M GLN 115 OE1 
367  1 Y 1 U GLN 115 ? NE2 ? M GLN 115 NE2 
368  1 Y 1 U GLU 116 ? CG  ? M GLU 116 CG  
369  1 Y 1 U GLU 116 ? CD  ? M GLU 116 CD  
370  1 Y 1 U GLU 116 ? OE1 ? M GLU 116 OE1 
371  1 Y 1 U GLU 116 ? OE2 ? M GLU 116 OE2 
372  1 Y 1 U ARG 117 ? CG  ? M ARG 117 CG  
373  1 Y 1 U ARG 117 ? CD  ? M ARG 117 CD  
374  1 Y 1 U ARG 117 ? NE  ? M ARG 117 NE  
375  1 Y 1 U ARG 117 ? CZ  ? M ARG 117 CZ  
376  1 Y 1 U ARG 117 ? NH1 ? M ARG 117 NH1 
377  1 Y 1 U ARG 117 ? NH2 ? M ARG 117 NH2 
378  1 Y 1 U ILE 118 ? CG1 ? M ILE 118 CG1 
379  1 Y 1 U ILE 118 ? CG2 ? M ILE 118 CG2 
380  1 Y 1 U ILE 118 ? CD1 ? M ILE 118 CD1 
381  1 Y 1 U ARG 119 ? CG  ? M ARG 119 CG  
382  1 Y 1 U ARG 119 ? CD  ? M ARG 119 CD  
383  1 Y 1 U ARG 119 ? NE  ? M ARG 119 NE  
384  1 Y 1 U ARG 119 ? CZ  ? M ARG 119 CZ  
385  1 Y 1 U ARG 119 ? NH1 ? M ARG 119 NH1 
386  1 Y 1 U ARG 119 ? NH2 ? M ARG 119 NH2 
387  1 Y 1 U MET 120 ? CG  ? M MET 120 CG  
388  1 Y 1 U MET 120 ? SD  ? M MET 120 SD  
389  1 Y 1 U MET 120 ? CE  ? M MET 120 CE  
390  1 Y 1 U LEU 121 ? CG  ? M LEU 121 CG  
391  1 Y 1 U LEU 121 ? CD1 ? M LEU 121 CD1 
392  1 Y 1 U LEU 121 ? CD2 ? M LEU 121 CD2 
393  1 Y 1 U SER 122 ? OG  ? M SER 122 OG  
394  1 Y 1 U GLU 123 ? CG  ? M GLU 123 CG  
395  1 Y 1 U GLU 123 ? CD  ? M GLU 123 CD  
396  1 Y 1 U GLU 123 ? OE1 ? M GLU 123 OE1 
397  1 Y 1 U GLU 123 ? OE2 ? M GLU 123 OE2 
398  1 Y 1 U LYS 125 ? CG  ? M LYS 125 CG  
399  1 Y 1 U LYS 125 ? CD  ? M LYS 125 CD  
400  1 Y 1 U LYS 125 ? CE  ? M LYS 125 CE  
401  1 Y 1 U LYS 125 ? NZ  ? M LYS 125 NZ  
402  1 Y 1 U SER 126 ? OG  ? M SER 126 OG  
403  1 Y 1 U GLN 127 ? CG  ? M GLN 127 CG  
404  1 Y 1 U GLN 127 ? CD  ? M GLN 127 CD  
405  1 Y 1 U GLN 127 ? OE1 ? M GLN 127 OE1 
406  1 Y 1 U GLN 127 ? NE2 ? M GLN 127 NE2 
407  1 Y 1 U ILE 128 ? CG1 ? M ILE 128 CG1 
408  1 Y 1 U ILE 128 ? CG2 ? M ILE 128 CG2 
409  1 Y 1 U ILE 128 ? CD1 ? M ILE 128 CD1 
410  1 Y 1 U ASP 130 ? CG  ? M ASP 130 CG  
411  1 Y 1 U ASP 130 ? OD1 ? M ASP 130 OD1 
412  1 Y 1 U ASP 130 ? OD2 ? M ASP 130 OD2 
413  1 Y 1 U LEU 131 ? CG  ? M LEU 131 CG  
414  1 Y 1 U LEU 131 ? CD1 ? M LEU 131 CD1 
415  1 Y 1 U LEU 131 ? CD2 ? M LEU 131 CD2 
416  1 Y 1 U VAL 132 ? CG1 ? M VAL 132 CG1 
417  1 Y 1 U VAL 132 ? CG2 ? M VAL 132 CG2 
418  1 Y 1 U THR 133 ? OG1 ? M THR 133 OG1 
419  1 Y 1 U THR 133 ? CG2 ? M THR 133 CG2 
420  1 Y 1 U LEU 134 ? CG  ? M LEU 134 CG  
421  1 Y 1 U LEU 134 ? CD1 ? M LEU 134 CD1 
422  1 Y 1 U LEU 134 ? CD2 ? M LEU 134 CD2 
423  1 Y 1 U THR 135 ? OG1 ? M THR 135 OG1 
424  1 Y 1 U THR 135 ? CG2 ? M THR 135 CG2 
425  1 Y 1 U SER 137 ? OG  ? M SER 137 OG  
426  1 Y 1 U ARG 138 ? CG  ? M ARG 138 CG  
427  1 Y 1 U ARG 138 ? CD  ? M ARG 138 CD  
428  1 Y 1 U ARG 138 ? NE  ? M ARG 138 NE  
429  1 Y 1 U ARG 138 ? CZ  ? M ARG 138 CZ  
430  1 Y 1 U ARG 138 ? NH1 ? M ARG 138 NH1 
431  1 Y 1 U ARG 138 ? NH2 ? M ARG 138 NH2 
432  1 Y 1 U VAL 139 ? CG1 ? M VAL 139 CG1 
433  1 Y 1 U VAL 139 ? CG2 ? M VAL 139 CG2 
434  1 Y 1 U LEU 140 ? CG  ? M LEU 140 CG  
435  1 Y 1 U LEU 140 ? CD1 ? M LEU 140 CD1 
436  1 Y 1 U LEU 140 ? CD2 ? M LEU 140 CD2 
437  1 Y 1 U GLU 143 ? CG  ? M GLU 143 CG  
438  1 Y 1 U GLU 143 ? CD  ? M GLU 143 CD  
439  1 Y 1 U GLU 143 ? OE1 ? M GLU 143 OE1 
440  1 Y 1 U GLU 143 ? OE2 ? M GLU 143 OE2 
441  1 Y 1 U LEU 144 ? CG  ? M LEU 144 CG  
442  1 Y 1 U LEU 144 ? CD1 ? M LEU 144 CD1 
443  1 Y 1 U LEU 144 ? CD2 ? M LEU 144 CD2 
444  1 Y 1 U GLN 145 ? CG  ? M GLN 145 CG  
445  1 Y 1 U GLN 145 ? CD  ? M GLN 145 CD  
446  1 Y 1 U GLN 145 ? OE1 ? M GLN 145 OE1 
447  1 Y 1 U GLN 145 ? NE2 ? M GLN 145 NE2 
448  1 Y 1 U ARG 147 ? CG  ? M ARG 147 CG  
449  1 Y 1 U ARG 147 ? CD  ? M ARG 147 CD  
450  1 Y 1 U ARG 147 ? NE  ? M ARG 147 NE  
451  1 Y 1 U ARG 147 ? CZ  ? M ARG 147 CZ  
452  1 Y 1 U ARG 147 ? NH1 ? M ARG 147 NH1 
453  1 Y 1 U ARG 147 ? NH2 ? M ARG 147 NH2 
454  1 Y 1 U HIS 149 ? CG  ? M HIS 149 CG  
455  1 Y 1 U HIS 149 ? ND1 ? M HIS 149 ND1 
456  1 Y 1 U HIS 149 ? CD2 ? M HIS 149 CD2 
457  1 Y 1 U HIS 149 ? CE1 ? M HIS 149 CE1 
458  1 Y 1 U HIS 149 ? NE2 ? M HIS 149 NE2 
459  1 Y 1 U ASP 150 ? CG  ? M ASP 150 CG  
460  1 Y 1 U ASP 150 ? OD1 ? M ASP 150 OD1 
461  1 Y 1 U ASP 150 ? OD2 ? M ASP 150 OD2 
462  1 Y 1 U LEU 152 ? CG  ? M LEU 152 CG  
463  1 Y 1 U LEU 152 ? CD1 ? M LEU 152 CD1 
464  1 Y 1 U LEU 152 ? CD2 ? M LEU 152 CD2 
465  1 Y 1 U ILE 153 ? CG1 ? M ILE 153 CG1 
466  1 Y 1 U ILE 153 ? CG2 ? M ILE 153 CG2 
467  1 Y 1 U ILE 153 ? CD1 ? M ILE 153 CD1 
468  1 Y 1 U GLU 155 ? CG  ? M GLU 155 CG  
469  1 Y 1 U GLU 155 ? CD  ? M GLU 155 CD  
470  1 Y 1 U GLU 155 ? OE1 ? M GLU 155 OE1 
471  1 Y 1 U GLU 155 ? OE2 ? M GLU 155 OE2 
472  1 Y 1 U SER 156 ? OG  ? M SER 156 OG  
473  1 Y 1 U LEU 157 ? CG  ? M LEU 157 CG  
474  1 Y 1 U LEU 157 ? CD1 ? M LEU 157 CD1 
475  1 Y 1 U LEU 157 ? CD2 ? M LEU 157 CD2 
476  1 Y 1 X PRO 8   ? CG  ? N PRO 8   CG  
477  1 Y 1 X PRO 8   ? CD  ? N PRO 8   CD  
478  1 Y 1 X THR 9   ? OG1 ? N THR 9   OG1 
479  1 Y 1 X THR 9   ? CG2 ? N THR 9   CG2 
480  1 Y 1 X LEU 10  ? CG  ? N LEU 10  CG  
481  1 Y 1 X LEU 10  ? CD1 ? N LEU 10  CD1 
482  1 Y 1 X LEU 10  ? CD2 ? N LEU 10  CD2 
483  1 Y 1 X PHE 11  ? CG  ? N PHE 11  CG  
484  1 Y 1 X PHE 11  ? CD1 ? N PHE 11  CD1 
485  1 Y 1 X PHE 11  ? CD2 ? N PHE 11  CD2 
486  1 Y 1 X PHE 11  ? CE1 ? N PHE 11  CE1 
487  1 Y 1 X PHE 11  ? CE2 ? N PHE 11  CE2 
488  1 Y 1 X PHE 11  ? CZ  ? N PHE 11  CZ  
489  1 Y 1 X ILE 12  ? CG1 ? N ILE 12  CG1 
490  1 Y 1 X ILE 12  ? CG2 ? N ILE 12  CG2 
491  1 Y 1 X ILE 12  ? CD1 ? N ILE 12  CD1 
492  1 Y 1 X GLN 14  ? CG  ? N GLN 14  CG  
493  1 Y 1 X GLN 14  ? CD  ? N GLN 14  CD  
494  1 Y 1 X GLN 14  ? OE1 ? N GLN 14  OE1 
495  1 Y 1 X GLN 14  ? NE2 ? N GLN 14  NE2 
496  1 Y 1 X LEU 15  ? CG  ? N LEU 15  CG  
497  1 Y 1 X LEU 15  ? CD1 ? N LEU 15  CD1 
498  1 Y 1 X LEU 15  ? CD2 ? N LEU 15  CD2 
499  1 Y 1 X ILE 16  ? CG1 ? N ILE 16  CG1 
500  1 Y 1 X ILE 16  ? CG2 ? N ILE 16  CG2 
501  1 Y 1 X ILE 16  ? CD1 ? N ILE 16  CD1 
502  1 Y 1 X ASN 17  ? CG  ? N ASN 17  CG  
503  1 Y 1 X ASN 17  ? OD1 ? N ASN 17  OD1 
504  1 Y 1 X ASN 17  ? ND2 ? N ASN 17  ND2 
505  1 Y 1 X PHE 18  ? CG  ? N PHE 18  CG  
506  1 Y 1 X PHE 18  ? CD1 ? N PHE 18  CD1 
507  1 Y 1 X PHE 18  ? CD2 ? N PHE 18  CD2 
508  1 Y 1 X PHE 18  ? CE1 ? N PHE 18  CE1 
509  1 Y 1 X PHE 18  ? CE2 ? N PHE 18  CE2 
510  1 Y 1 X PHE 18  ? CZ  ? N PHE 18  CZ  
511  1 Y 1 X LEU 19  ? CG  ? N LEU 19  CG  
512  1 Y 1 X LEU 19  ? CD1 ? N LEU 19  CD1 
513  1 Y 1 X LEU 19  ? CD2 ? N LEU 19  CD2 
514  1 Y 1 X LEU 20  ? CG  ? N LEU 20  CG  
515  1 Y 1 X LEU 20  ? CD1 ? N LEU 20  CD1 
516  1 Y 1 X LEU 20  ? CD2 ? N LEU 20  CD2 
517  1 Y 1 X LEU 21  ? CG  ? N LEU 21  CG  
518  1 Y 1 X LEU 21  ? CD1 ? N LEU 21  CD1 
519  1 Y 1 X LEU 21  ? CD2 ? N LEU 21  CD2 
520  1 Y 1 X ILE 22  ? CG1 ? N ILE 22  CG1 
521  1 Y 1 X ILE 22  ? CG2 ? N ILE 22  CG2 
522  1 Y 1 X ILE 22  ? CD1 ? N ILE 22  CD1 
523  1 Y 1 X PHE 23  ? CG  ? N PHE 23  CG  
524  1 Y 1 X PHE 23  ? CD1 ? N PHE 23  CD1 
525  1 Y 1 X PHE 23  ? CD2 ? N PHE 23  CD2 
526  1 Y 1 X PHE 23  ? CE1 ? N PHE 23  CE1 
527  1 Y 1 X PHE 23  ? CE2 ? N PHE 23  CE2 
528  1 Y 1 X PHE 23  ? CZ  ? N PHE 23  CZ  
529  1 Y 1 X ILE 24  ? CG1 ? N ILE 24  CG1 
530  1 Y 1 X ILE 24  ? CG2 ? N ILE 24  CG2 
531  1 Y 1 X ILE 24  ? CD1 ? N ILE 24  CD1 
532  1 Y 1 X LEU 25  ? CG  ? N LEU 25  CG  
533  1 Y 1 X LEU 25  ? CD1 ? N LEU 25  CD1 
534  1 Y 1 X LEU 25  ? CD2 ? N LEU 25  CD2 
535  1 Y 1 X ARG 26  ? CG  ? N ARG 26  CG  
536  1 Y 1 X ARG 26  ? CD  ? N ARG 26  CD  
537  1 Y 1 X ARG 26  ? NE  ? N ARG 26  NE  
538  1 Y 1 X ARG 26  ? CZ  ? N ARG 26  CZ  
539  1 Y 1 X ARG 26  ? NH1 ? N ARG 26  NH1 
540  1 Y 1 X ARG 26  ? NH2 ? N ARG 26  NH2 
541  1 Y 1 X LEU 28  ? CG  ? N LEU 28  CG  
542  1 Y 1 X LEU 28  ? CD1 ? N LEU 28  CD1 
543  1 Y 1 X LEU 28  ? CD2 ? N LEU 28  CD2 
544  1 Y 1 X LEU 29  ? CG  ? N LEU 29  CG  
545  1 Y 1 X LEU 29  ? CD1 ? N LEU 29  CD1 
546  1 Y 1 X LEU 29  ? CD2 ? N LEU 29  CD2 
547  1 Y 1 X TYR 30  ? CG  ? N TYR 30  CG  
548  1 Y 1 X TYR 30  ? CD1 ? N TYR 30  CD1 
549  1 Y 1 X TYR 30  ? CD2 ? N TYR 30  CD2 
550  1 Y 1 X TYR 30  ? CE1 ? N TYR 30  CE1 
551  1 Y 1 X TYR 30  ? CE2 ? N TYR 30  CE2 
552  1 Y 1 X TYR 30  ? CZ  ? N TYR 30  CZ  
553  1 Y 1 X TYR 30  ? OH  ? N TYR 30  OH  
554  1 Y 1 X ARG 31  ? CG  ? N ARG 31  CG  
555  1 Y 1 X ARG 31  ? CD  ? N ARG 31  CD  
556  1 Y 1 X ARG 31  ? NE  ? N ARG 31  NE  
557  1 Y 1 X ARG 31  ? CZ  ? N ARG 31  CZ  
558  1 Y 1 X ARG 31  ? NH1 ? N ARG 31  NH1 
559  1 Y 1 X ARG 31  ? NH2 ? N ARG 31  NH2 
560  1 Y 1 X PRO 32  ? CG  ? N PRO 32  CG  
561  1 Y 1 X PRO 32  ? CD  ? N PRO 32  CD  
562  1 Y 1 X VAL 33  ? CG1 ? N VAL 33  CG1 
563  1 Y 1 X VAL 33  ? CG2 ? N VAL 33  CG2 
564  1 Y 1 X MET 34  ? CG  ? N MET 34  CG  
565  1 Y 1 X MET 34  ? SD  ? N MET 34  SD  
566  1 Y 1 X MET 34  ? CE  ? N MET 34  CE  
567  1 Y 1 X ASN 35  ? CG  ? N ASN 35  CG  
568  1 Y 1 X ASN 35  ? OD1 ? N ASN 35  OD1 
569  1 Y 1 X ASN 35  ? ND2 ? N ASN 35  ND2 
570  1 Y 1 X LEU 36  ? CG  ? N LEU 36  CG  
571  1 Y 1 X LEU 36  ? CD1 ? N LEU 36  CD1 
572  1 Y 1 X LEU 36  ? CD2 ? N LEU 36  CD2 
573  1 Y 1 X LEU 37  ? CG  ? N LEU 37  CG  
574  1 Y 1 X LEU 37  ? CD1 ? N LEU 37  CD1 
575  1 Y 1 X LEU 37  ? CD2 ? N LEU 37  CD2 
576  1 Y 1 X ASN 38  ? CG  ? N ASN 38  CG  
577  1 Y 1 X ASN 38  ? OD1 ? N ASN 38  OD1 
578  1 Y 1 X ASN 38  ? ND2 ? N ASN 38  ND2 
579  1 Y 1 X GLU 39  ? CG  ? N GLU 39  CG  
580  1 Y 1 X GLU 39  ? CD  ? N GLU 39  CD  
581  1 Y 1 X GLU 39  ? OE1 ? N GLU 39  OE1 
582  1 Y 1 X GLU 39  ? OE2 ? N GLU 39  OE2 
583  1 Y 1 X ARG 40  ? CG  ? N ARG 40  CG  
584  1 Y 1 X ARG 40  ? CD  ? N ARG 40  CD  
585  1 Y 1 X ARG 40  ? NE  ? N ARG 40  NE  
586  1 Y 1 X ARG 40  ? CZ  ? N ARG 40  CZ  
587  1 Y 1 X ARG 40  ? NH1 ? N ARG 40  NH1 
588  1 Y 1 X ARG 40  ? NH2 ? N ARG 40  NH2 
589  1 Y 1 X THR 41  ? OG1 ? N THR 41  OG1 
590  1 Y 1 X THR 41  ? CG2 ? N THR 41  CG2 
591  1 Y 1 X ARG 42  ? CG  ? N ARG 42  CG  
592  1 Y 1 X ARG 42  ? CD  ? N ARG 42  CD  
593  1 Y 1 X ARG 42  ? NE  ? N ARG 42  NE  
594  1 Y 1 X ARG 42  ? CZ  ? N ARG 42  CZ  
595  1 Y 1 X ARG 42  ? NH1 ? N ARG 42  NH1 
596  1 Y 1 X ARG 42  ? NH2 ? N ARG 42  NH2 
597  1 Y 1 X ARG 43  ? CG  ? N ARG 43  CG  
598  1 Y 1 X ARG 43  ? CD  ? N ARG 43  CD  
599  1 Y 1 X ARG 43  ? NE  ? N ARG 43  NE  
600  1 Y 1 X ARG 43  ? CZ  ? N ARG 43  CZ  
601  1 Y 1 X ARG 43  ? NH1 ? N ARG 43  NH1 
602  1 Y 1 X ARG 43  ? NH2 ? N ARG 43  NH2 
603  1 Y 1 X ILE 44  ? CG1 ? N ILE 44  CG1 
604  1 Y 1 X ILE 44  ? CG2 ? N ILE 44  CG2 
605  1 Y 1 X ILE 44  ? CD1 ? N ILE 44  CD1 
606  1 Y 1 X GLU 45  ? CG  ? N GLU 45  CG  
607  1 Y 1 X GLU 45  ? CD  ? N GLU 45  CD  
608  1 Y 1 X GLU 45  ? OE1 ? N GLU 45  OE1 
609  1 Y 1 X GLU 45  ? OE2 ? N GLU 45  OE2 
610  1 Y 1 X GLU 46  ? CG  ? N GLU 46  CG  
611  1 Y 1 X GLU 46  ? CD  ? N GLU 46  CD  
612  1 Y 1 X GLU 46  ? OE1 ? N GLU 46  OE1 
613  1 Y 1 X GLU 46  ? OE2 ? N GLU 46  OE2 
614  1 Y 1 X SER 47  ? OG  ? N SER 47  OG  
615  1 Y 1 X VAL 48  ? CG1 ? N VAL 48  CG1 
616  1 Y 1 X VAL 48  ? CG2 ? N VAL 48  CG2 
617  1 Y 1 X ARG 49  ? CG  ? N ARG 49  CG  
618  1 Y 1 X ARG 49  ? CD  ? N ARG 49  CD  
619  1 Y 1 X ARG 49  ? NE  ? N ARG 49  NE  
620  1 Y 1 X ARG 49  ? CZ  ? N ARG 49  CZ  
621  1 Y 1 X ARG 49  ? NH1 ? N ARG 49  NH1 
622  1 Y 1 X ARG 49  ? NH2 ? N ARG 49  NH2 
623  1 Y 1 X ASP 50  ? CG  ? N ASP 50  CG  
624  1 Y 1 X ASP 50  ? OD1 ? N ASP 50  OD1 
625  1 Y 1 X ASP 50  ? OD2 ? N ASP 50  OD2 
626  1 Y 1 X GLU 52  ? CG  ? N GLU 52  CG  
627  1 Y 1 X GLU 52  ? CD  ? N GLU 52  CD  
628  1 Y 1 X GLU 52  ? OE1 ? N GLU 52  OE1 
629  1 Y 1 X GLU 52  ? OE2 ? N GLU 52  OE2 
630  1 Y 1 X LYS 53  ? CG  ? N LYS 53  CG  
631  1 Y 1 X LYS 53  ? CD  ? N LYS 53  CD  
632  1 Y 1 X LYS 53  ? CE  ? N LYS 53  CE  
633  1 Y 1 X LYS 53  ? NZ  ? N LYS 53  NZ  
634  1 Y 1 X VAL 54  ? CG1 ? N VAL 54  CG1 
635  1 Y 1 X VAL 54  ? CG2 ? N VAL 54  CG2 
636  1 Y 1 X ARG 55  ? CG  ? N ARG 55  CG  
637  1 Y 1 X ARG 55  ? CD  ? N ARG 55  CD  
638  1 Y 1 X ARG 55  ? NE  ? N ARG 55  NE  
639  1 Y 1 X ARG 55  ? CZ  ? N ARG 55  CZ  
640  1 Y 1 X ARG 55  ? NH1 ? N ARG 55  NH1 
641  1 Y 1 X ARG 55  ? NH2 ? N ARG 55  NH2 
642  1 Y 1 X GLU 56  ? CG  ? N GLU 56  CG  
643  1 Y 1 X GLU 56  ? CD  ? N GLU 56  CD  
644  1 Y 1 X GLU 56  ? OE1 ? N GLU 56  OE1 
645  1 Y 1 X GLU 56  ? OE2 ? N GLU 56  OE2 
646  1 Y 1 X GLN 57  ? CG  ? N GLN 57  CG  
647  1 Y 1 X GLN 57  ? CD  ? N GLN 57  CD  
648  1 Y 1 X GLN 57  ? OE1 ? N GLN 57  OE1 
649  1 Y 1 X GLN 57  ? NE2 ? N GLN 57  NE2 
650  1 Y 1 X LEU 58  ? CG  ? N LEU 58  CG  
651  1 Y 1 X LEU 58  ? CD1 ? N LEU 58  CD1 
652  1 Y 1 X LEU 58  ? CD2 ? N LEU 58  CD2 
653  1 Y 1 X ASN 60  ? CG  ? N ASN 60  CG  
654  1 Y 1 X ASN 60  ? OD1 ? N ASN 60  OD1 
655  1 Y 1 X ASN 60  ? ND2 ? N ASN 60  ND2 
656  1 Y 1 X ARG 62  ? CG  ? N ARG 62  CG  
657  1 Y 1 X ARG 62  ? CD  ? N ARG 62  CD  
658  1 Y 1 X ARG 62  ? NE  ? N ARG 62  NE  
659  1 Y 1 X ARG 62  ? CZ  ? N ARG 62  CZ  
660  1 Y 1 X ARG 62  ? NH1 ? N ARG 62  NH1 
661  1 Y 1 X ARG 62  ? NH2 ? N ARG 62  NH2 
662  1 Y 1 X ARG 63  ? CG  ? N ARG 63  CG  
663  1 Y 1 X ARG 63  ? CD  ? N ARG 63  CD  
664  1 Y 1 X ARG 63  ? NE  ? N ARG 63  NE  
665  1 Y 1 X ARG 63  ? CZ  ? N ARG 63  CZ  
666  1 Y 1 X ARG 63  ? NH1 ? N ARG 63  NH1 
667  1 Y 1 X ARG 63  ? NH2 ? N ARG 63  NH2 
668  1 Y 1 X ASP 64  ? CG  ? N ASP 64  CG  
669  1 Y 1 X ASP 64  ? OD1 ? N ASP 64  OD1 
670  1 Y 1 X ASP 64  ? OD2 ? N ASP 64  OD2 
671  1 Y 1 X TYR 65  ? CG  ? N TYR 65  CG  
672  1 Y 1 X TYR 65  ? CD1 ? N TYR 65  CD1 
673  1 Y 1 X TYR 65  ? CD2 ? N TYR 65  CD2 
674  1 Y 1 X TYR 65  ? CE1 ? N TYR 65  CE1 
675  1 Y 1 X TYR 65  ? CE2 ? N TYR 65  CE2 
676  1 Y 1 X TYR 65  ? CZ  ? N TYR 65  CZ  
677  1 Y 1 X TYR 65  ? OH  ? N TYR 65  OH  
678  1 Y 1 X GLU 66  ? CG  ? N GLU 66  CG  
679  1 Y 1 X GLU 66  ? CD  ? N GLU 66  CD  
680  1 Y 1 X GLU 66  ? OE1 ? N GLU 66  OE1 
681  1 Y 1 X GLU 66  ? OE2 ? N GLU 66  OE2 
682  1 Y 1 X GLU 68  ? CG  ? N GLU 68  CG  
683  1 Y 1 X GLU 68  ? CD  ? N GLU 68  CD  
684  1 Y 1 X GLU 68  ? OE1 ? N GLU 68  OE1 
685  1 Y 1 X GLU 68  ? OE2 ? N GLU 68  OE2 
686  1 Y 1 X ILE 69  ? CG1 ? N ILE 69  CG1 
687  1 Y 1 X ILE 69  ? CG2 ? N ILE 69  CG2 
688  1 Y 1 X ILE 69  ? CD1 ? N ILE 69  CD1 
689  1 Y 1 X ARG 71  ? CG  ? N ARG 71  CG  
690  1 Y 1 X ARG 71  ? CD  ? N ARG 71  CD  
691  1 Y 1 X ARG 71  ? NE  ? N ARG 71  NE  
692  1 Y 1 X ARG 71  ? CZ  ? N ARG 71  CZ  
693  1 Y 1 X ARG 71  ? NH1 ? N ARG 71  NH1 
694  1 Y 1 X ARG 71  ? NH2 ? N ARG 71  NH2 
695  1 Y 1 X ARG 73  ? CG  ? N ARG 73  CG  
696  1 Y 1 X ARG 73  ? CD  ? N ARG 73  CD  
697  1 Y 1 X ARG 73  ? NE  ? N ARG 73  NE  
698  1 Y 1 X ARG 73  ? CZ  ? N ARG 73  CZ  
699  1 Y 1 X ARG 73  ? NH1 ? N ARG 73  NH1 
700  1 Y 1 X ARG 73  ? NH2 ? N ARG 73  NH2 
701  1 Y 1 X GLN 74  ? CG  ? N GLN 74  CG  
702  1 Y 1 X GLN 74  ? CD  ? N GLN 74  CD  
703  1 Y 1 X GLN 74  ? OE1 ? N GLN 74  OE1 
704  1 Y 1 X GLN 74  ? NE2 ? N GLN 74  NE2 
705  1 Y 1 X GLU 75  ? CG  ? N GLU 75  CG  
706  1 Y 1 X GLU 75  ? CD  ? N GLU 75  CD  
707  1 Y 1 X GLU 75  ? OE1 ? N GLU 75  OE1 
708  1 Y 1 X GLU 75  ? OE2 ? N GLU 75  OE2 
709  1 Y 1 X LYS 78  ? CG  ? N LYS 78  CG  
710  1 Y 1 X LYS 78  ? CD  ? N LYS 78  CD  
711  1 Y 1 X LYS 78  ? CE  ? N LYS 78  CE  
712  1 Y 1 X LYS 78  ? NZ  ? N LYS 78  NZ  
713  1 Y 1 X ILE 79  ? CG1 ? N ILE 79  CG1 
714  1 Y 1 X ILE 79  ? CG2 ? N ILE 79  CG2 
715  1 Y 1 X ILE 79  ? CD1 ? N ILE 79  CD1 
716  1 Y 1 X VAL 80  ? CG1 ? N VAL 80  CG1 
717  1 Y 1 X VAL 80  ? CG2 ? N VAL 80  CG2 
718  1 Y 1 X GLN 82  ? CG  ? N GLN 82  CG  
719  1 Y 1 X GLN 82  ? CD  ? N GLN 82  CD  
720  1 Y 1 X GLN 82  ? OE1 ? N GLN 82  OE1 
721  1 Y 1 X GLN 82  ? NE2 ? N GLN 82  NE2 
722  1 Y 1 X GLN 84  ? CG  ? N GLN 84  CG  
723  1 Y 1 X GLN 84  ? CD  ? N GLN 84  CD  
724  1 Y 1 X GLN 84  ? OE1 ? N GLN 84  OE1 
725  1 Y 1 X GLN 84  ? NE2 ? N GLN 84  NE2 
726  1 Y 1 X GLU 85  ? CG  ? N GLU 85  CG  
727  1 Y 1 X GLU 85  ? CD  ? N GLU 85  CD  
728  1 Y 1 X GLU 85  ? OE1 ? N GLU 85  OE1 
729  1 Y 1 X GLU 85  ? OE2 ? N GLU 85  OE2 
730  1 Y 1 X ARG 86  ? CG  ? N ARG 86  CG  
731  1 Y 1 X ARG 86  ? CD  ? N ARG 86  CD  
732  1 Y 1 X ARG 86  ? NE  ? N ARG 86  NE  
733  1 Y 1 X ARG 86  ? CZ  ? N ARG 86  CZ  
734  1 Y 1 X ARG 86  ? NH1 ? N ARG 86  NH1 
735  1 Y 1 X ARG 86  ? NH2 ? N ARG 86  NH2 
736  1 Y 1 X LYS 88  ? CG  ? N LYS 88  CG  
737  1 Y 1 X LYS 88  ? CD  ? N LYS 88  CD  
738  1 Y 1 X LYS 88  ? CE  ? N LYS 88  CE  
739  1 Y 1 X LYS 88  ? NZ  ? N LYS 88  NZ  
740  1 Y 1 X GLN 89  ? CG  ? N GLN 89  CG  
741  1 Y 1 X GLN 89  ? CD  ? N GLN 89  CD  
742  1 Y 1 X GLN 89  ? OE1 ? N GLN 89  OE1 
743  1 Y 1 X GLN 89  ? NE2 ? N GLN 89  NE2 
744  1 Y 1 X GLN 90  ? CG  ? N GLN 90  CG  
745  1 Y 1 X GLN 90  ? CD  ? N GLN 90  CD  
746  1 Y 1 X GLN 90  ? OE1 ? N GLN 90  OE1 
747  1 Y 1 X GLN 90  ? NE2 ? N GLN 90  NE2 
748  1 Y 1 X GLU 91  ? CG  ? N GLU 91  CG  
749  1 Y 1 X GLU 91  ? CD  ? N GLU 91  CD  
750  1 Y 1 X GLU 91  ? OE1 ? N GLU 91  OE1 
751  1 Y 1 X GLU 91  ? OE2 ? N GLU 91  OE2 
752  1 Y 1 X GLU 93  ? CG  ? N GLU 93  CG  
753  1 Y 1 X GLU 93  ? CD  ? N GLU 93  CD  
754  1 Y 1 X GLU 93  ? OE1 ? N GLU 93  OE1 
755  1 Y 1 X GLU 93  ? OE2 ? N GLU 93  OE2 
756  1 Y 1 X ILE 94  ? CG1 ? N ILE 94  CG1 
757  1 Y 1 X ILE 94  ? CG2 ? N ILE 94  CG2 
758  1 Y 1 X ILE 94  ? CD1 ? N ILE 94  CD1 
759  1 Y 1 X ILE 95  ? CG1 ? N ILE 95  CG1 
760  1 Y 1 X ILE 95  ? CG2 ? N ILE 95  CG2 
761  1 Y 1 X ILE 95  ? CD1 ? N ILE 95  CD1 
762  1 Y 1 X GLN 97  ? CG  ? N GLN 97  CG  
763  1 Y 1 X GLN 97  ? CD  ? N GLN 97  CD  
764  1 Y 1 X GLN 97  ? OE1 ? N GLN 97  OE1 
765  1 Y 1 X GLN 97  ? NE2 ? N GLN 97  NE2 
766  1 Y 1 X ARG 99  ? CG  ? N ARG 99  CG  
767  1 Y 1 X ARG 99  ? CD  ? N ARG 99  CD  
768  1 Y 1 X ARG 99  ? NE  ? N ARG 99  NE  
769  1 Y 1 X ARG 99  ? CZ  ? N ARG 99  CZ  
770  1 Y 1 X ARG 99  ? NH1 ? N ARG 99  NH1 
771  1 Y 1 X ARG 99  ? NH2 ? N ARG 99  NH2 
772  1 Y 1 X ARG 100 ? CG  ? N ARG 100 CG  
773  1 Y 1 X ARG 100 ? CD  ? N ARG 100 CD  
774  1 Y 1 X ARG 100 ? NE  ? N ARG 100 NE  
775  1 Y 1 X ARG 100 ? CZ  ? N ARG 100 CZ  
776  1 Y 1 X ARG 100 ? NH1 ? N ARG 100 NH1 
777  1 Y 1 X ARG 100 ? NH2 ? N ARG 100 NH2 
778  1 Y 1 X GLU 101 ? CG  ? N GLU 101 CG  
779  1 Y 1 X GLU 101 ? CD  ? N GLU 101 CD  
780  1 Y 1 X GLU 101 ? OE1 ? N GLU 101 OE1 
781  1 Y 1 X GLU 101 ? OE2 ? N GLU 101 OE2 
782  1 Y 1 X GLU 103 ? CG  ? N GLU 103 CG  
783  1 Y 1 X GLU 103 ? CD  ? N GLU 103 CD  
784  1 Y 1 X GLU 103 ? OE1 ? N GLU 103 OE1 
785  1 Y 1 X GLU 103 ? OE2 ? N GLU 103 OE2 
786  1 Y 1 X ARG 104 ? CG  ? N ARG 104 CG  
787  1 Y 1 X ARG 104 ? CD  ? N ARG 104 CD  
788  1 Y 1 X ARG 104 ? NE  ? N ARG 104 NE  
789  1 Y 1 X ARG 104 ? CZ  ? N ARG 104 CZ  
790  1 Y 1 X ARG 104 ? NH1 ? N ARG 104 NH1 
791  1 Y 1 X ARG 104 ? NH2 ? N ARG 104 NH2 
792  1 Y 1 X LEU 105 ? CG  ? N LEU 105 CG  
793  1 Y 1 X LEU 105 ? CD1 ? N LEU 105 CD1 
794  1 Y 1 X LEU 105 ? CD2 ? N LEU 105 CD2 
795  1 Y 1 X LYS 106 ? CG  ? N LYS 106 CG  
796  1 Y 1 X LYS 106 ? CD  ? N LYS 106 CD  
797  1 Y 1 X LYS 106 ? CE  ? N LYS 106 CE  
798  1 Y 1 X LYS 106 ? NZ  ? N LYS 106 NZ  
799  1 Y 1 X GLU 107 ? CG  ? N GLU 107 CG  
800  1 Y 1 X GLU 107 ? CD  ? N GLU 107 CD  
801  1 Y 1 X GLU 107 ? OE1 ? N GLU 107 OE1 
802  1 Y 1 X GLU 107 ? OE2 ? N GLU 107 OE2 
803  1 Y 1 X GLU 108 ? CG  ? N GLU 108 CG  
804  1 Y 1 X GLU 108 ? CD  ? N GLU 108 CD  
805  1 Y 1 X GLU 108 ? OE1 ? N GLU 108 OE1 
806  1 Y 1 X GLU 108 ? OE2 ? N GLU 108 OE2 
807  1 Y 1 X ARG 110 ? CG  ? N ARG 110 CG  
808  1 Y 1 X ARG 110 ? CD  ? N ARG 110 CD  
809  1 Y 1 X ARG 110 ? NE  ? N ARG 110 NE  
810  1 Y 1 X ARG 110 ? CZ  ? N ARG 110 CZ  
811  1 Y 1 X ARG 110 ? NH1 ? N ARG 110 NH1 
812  1 Y 1 X ARG 110 ? NH2 ? N ARG 110 NH2 
813  1 Y 1 X GLN 112 ? CG  ? N GLN 112 CG  
814  1 Y 1 X GLN 112 ? CD  ? N GLN 112 CD  
815  1 Y 1 X GLN 112 ? OE1 ? N GLN 112 OE1 
816  1 Y 1 X GLN 112 ? NE2 ? N GLN 112 NE2 
817  1 Y 1 X GLU 114 ? CG  ? N GLU 114 CG  
818  1 Y 1 X GLU 114 ? CD  ? N GLU 114 CD  
819  1 Y 1 X GLU 114 ? OE1 ? N GLU 114 OE1 
820  1 Y 1 X GLU 114 ? OE2 ? N GLU 114 OE2 
821  1 Y 1 X GLN 115 ? CG  ? N GLN 115 CG  
822  1 Y 1 X GLN 115 ? CD  ? N GLN 115 CD  
823  1 Y 1 X GLN 115 ? OE1 ? N GLN 115 OE1 
824  1 Y 1 X GLN 115 ? NE2 ? N GLN 115 NE2 
825  1 Y 1 X GLU 116 ? CG  ? N GLU 116 CG  
826  1 Y 1 X GLU 116 ? CD  ? N GLU 116 CD  
827  1 Y 1 X GLU 116 ? OE1 ? N GLU 116 OE1 
828  1 Y 1 X GLU 116 ? OE2 ? N GLU 116 OE2 
829  1 Y 1 X ARG 117 ? CG  ? N ARG 117 CG  
830  1 Y 1 X ARG 117 ? CD  ? N ARG 117 CD  
831  1 Y 1 X ARG 117 ? NE  ? N ARG 117 NE  
832  1 Y 1 X ARG 117 ? CZ  ? N ARG 117 CZ  
833  1 Y 1 X ARG 117 ? NH1 ? N ARG 117 NH1 
834  1 Y 1 X ARG 117 ? NH2 ? N ARG 117 NH2 
835  1 Y 1 X ILE 118 ? CG1 ? N ILE 118 CG1 
836  1 Y 1 X ILE 118 ? CG2 ? N ILE 118 CG2 
837  1 Y 1 X ILE 118 ? CD1 ? N ILE 118 CD1 
838  1 Y 1 X ARG 119 ? CG  ? N ARG 119 CG  
839  1 Y 1 X ARG 119 ? CD  ? N ARG 119 CD  
840  1 Y 1 X ARG 119 ? NE  ? N ARG 119 NE  
841  1 Y 1 X ARG 119 ? CZ  ? N ARG 119 CZ  
842  1 Y 1 X ARG 119 ? NH1 ? N ARG 119 NH1 
843  1 Y 1 X ARG 119 ? NH2 ? N ARG 119 NH2 
844  1 Y 1 X MET 120 ? CG  ? N MET 120 CG  
845  1 Y 1 X MET 120 ? SD  ? N MET 120 SD  
846  1 Y 1 X MET 120 ? CE  ? N MET 120 CE  
847  1 Y 1 X LEU 121 ? CG  ? N LEU 121 CG  
848  1 Y 1 X LEU 121 ? CD1 ? N LEU 121 CD1 
849  1 Y 1 X LEU 121 ? CD2 ? N LEU 121 CD2 
850  1 Y 1 X SER 122 ? OG  ? N SER 122 OG  
851  1 Y 1 X GLU 123 ? CG  ? N GLU 123 CG  
852  1 Y 1 X GLU 123 ? CD  ? N GLU 123 CD  
853  1 Y 1 X GLU 123 ? OE1 ? N GLU 123 OE1 
854  1 Y 1 X GLU 123 ? OE2 ? N GLU 123 OE2 
855  1 Y 1 X LYS 125 ? CG  ? N LYS 125 CG  
856  1 Y 1 X LYS 125 ? CD  ? N LYS 125 CD  
857  1 Y 1 X LYS 125 ? CE  ? N LYS 125 CE  
858  1 Y 1 X LYS 125 ? NZ  ? N LYS 125 NZ  
859  1 Y 1 X SER 126 ? OG  ? N SER 126 OG  
860  1 Y 1 X GLN 127 ? CG  ? N GLN 127 CG  
861  1 Y 1 X GLN 127 ? CD  ? N GLN 127 CD  
862  1 Y 1 X GLN 127 ? OE1 ? N GLN 127 OE1 
863  1 Y 1 X GLN 127 ? NE2 ? N GLN 127 NE2 
864  1 Y 1 X ILE 128 ? CG1 ? N ILE 128 CG1 
865  1 Y 1 X ILE 128 ? CG2 ? N ILE 128 CG2 
866  1 Y 1 X ILE 128 ? CD1 ? N ILE 128 CD1 
867  1 Y 1 X ASP 130 ? CG  ? N ASP 130 CG  
868  1 Y 1 X ASP 130 ? OD1 ? N ASP 130 OD1 
869  1 Y 1 X ASP 130 ? OD2 ? N ASP 130 OD2 
870  1 Y 1 X LEU 131 ? CG  ? N LEU 131 CG  
871  1 Y 1 X LEU 131 ? CD1 ? N LEU 131 CD1 
872  1 Y 1 X LEU 131 ? CD2 ? N LEU 131 CD2 
873  1 Y 1 X VAL 132 ? CG1 ? N VAL 132 CG1 
874  1 Y 1 X VAL 132 ? CG2 ? N VAL 132 CG2 
875  1 Y 1 X THR 133 ? OG1 ? N THR 133 OG1 
876  1 Y 1 X THR 133 ? CG2 ? N THR 133 CG2 
877  1 Y 1 X LEU 134 ? CG  ? N LEU 134 CG  
878  1 Y 1 X LEU 134 ? CD1 ? N LEU 134 CD1 
879  1 Y 1 X LEU 134 ? CD2 ? N LEU 134 CD2 
880  1 Y 1 X THR 135 ? OG1 ? N THR 135 OG1 
881  1 Y 1 X THR 135 ? CG2 ? N THR 135 CG2 
882  1 Y 1 X SER 137 ? OG  ? N SER 137 OG  
883  1 Y 1 X ARG 138 ? CG  ? N ARG 138 CG  
884  1 Y 1 X ARG 138 ? CD  ? N ARG 138 CD  
885  1 Y 1 X ARG 138 ? NE  ? N ARG 138 NE  
886  1 Y 1 X ARG 138 ? CZ  ? N ARG 138 CZ  
887  1 Y 1 X ARG 138 ? NH1 ? N ARG 138 NH1 
888  1 Y 1 X ARG 138 ? NH2 ? N ARG 138 NH2 
889  1 Y 1 X VAL 139 ? CG1 ? N VAL 139 CG1 
890  1 Y 1 X VAL 139 ? CG2 ? N VAL 139 CG2 
891  1 Y 1 X LEU 140 ? CG  ? N LEU 140 CG  
892  1 Y 1 X LEU 140 ? CD1 ? N LEU 140 CD1 
893  1 Y 1 X LEU 140 ? CD2 ? N LEU 140 CD2 
894  1 Y 1 X GLU 143 ? CG  ? N GLU 143 CG  
895  1 Y 1 X GLU 143 ? CD  ? N GLU 143 CD  
896  1 Y 1 X GLU 143 ? OE1 ? N GLU 143 OE1 
897  1 Y 1 X GLU 143 ? OE2 ? N GLU 143 OE2 
898  1 Y 1 X LEU 144 ? CG  ? N LEU 144 CG  
899  1 Y 1 X LEU 144 ? CD1 ? N LEU 144 CD1 
900  1 Y 1 X LEU 144 ? CD2 ? N LEU 144 CD2 
901  1 Y 1 X GLN 145 ? CG  ? N GLN 145 CG  
902  1 Y 1 X GLN 145 ? CD  ? N GLN 145 CD  
903  1 Y 1 X GLN 145 ? OE1 ? N GLN 145 OE1 
904  1 Y 1 X GLN 145 ? NE2 ? N GLN 145 NE2 
905  1 Y 1 X ARG 147 ? CG  ? N ARG 147 CG  
906  1 Y 1 X ARG 147 ? CD  ? N ARG 147 CD  
907  1 Y 1 X ARG 147 ? NE  ? N ARG 147 NE  
908  1 Y 1 X ARG 147 ? CZ  ? N ARG 147 CZ  
909  1 Y 1 X ARG 147 ? NH1 ? N ARG 147 NH1 
910  1 Y 1 X ARG 147 ? NH2 ? N ARG 147 NH2 
911  1 Y 1 X HIS 149 ? CG  ? N HIS 149 CG  
912  1 Y 1 X HIS 149 ? ND1 ? N HIS 149 ND1 
913  1 Y 1 X HIS 149 ? CD2 ? N HIS 149 CD2 
914  1 Y 1 X HIS 149 ? CE1 ? N HIS 149 CE1 
915  1 Y 1 X HIS 149 ? NE2 ? N HIS 149 NE2 
916  1 Y 1 X ASP 150 ? CG  ? N ASP 150 CG  
917  1 Y 1 X ASP 150 ? OD1 ? N ASP 150 OD1 
918  1 Y 1 X ASP 150 ? OD2 ? N ASP 150 OD2 
919  1 Y 1 X LEU 152 ? CG  ? N LEU 152 CG  
920  1 Y 1 X LEU 152 ? CD1 ? N LEU 152 CD1 
921  1 Y 1 X LEU 152 ? CD2 ? N LEU 152 CD2 
922  1 Y 1 X ILE 153 ? CG1 ? N ILE 153 CG1 
923  1 Y 1 X ILE 153 ? CG2 ? N ILE 153 CG2 
924  1 Y 1 X ILE 153 ? CD1 ? N ILE 153 CD1 
925  1 Y 1 X GLU 155 ? CG  ? N GLU 155 CG  
926  1 Y 1 X GLU 155 ? CD  ? N GLU 155 CD  
927  1 Y 1 X GLU 155 ? OE1 ? N GLU 155 OE1 
928  1 Y 1 X GLU 155 ? OE2 ? N GLU 155 OE2 
929  1 Y 1 X SER 156 ? OG  ? N SER 156 OG  
930  1 Y 1 X LEU 157 ? CG  ? N LEU 157 CG  
931  1 Y 1 X LEU 157 ? CD1 ? N LEU 157 CD1 
932  1 Y 1 X LEU 157 ? CD2 ? N LEU 157 CD2 
933  1 Y 1 H MET 1   ? CG  ? O MET 1   CG  
934  1 Y 1 H MET 1   ? SD  ? O MET 1   SD  
935  1 Y 1 H MET 1   ? CE  ? O MET 1   CE  
936  1 Y 1 H GLU 2   ? CG  ? O GLU 2   CG  
937  1 Y 1 H GLU 2   ? CD  ? O GLU 2   CD  
938  1 Y 1 H GLU 2   ? OE1 ? O GLU 2   OE1 
939  1 Y 1 H GLU 2   ? OE2 ? O GLU 2   OE2 
940  1 Y 1 T ILE 19  ? CG1 ? Y ILE 19  CG1 
941  1 Y 1 T ILE 19  ? CG2 ? Y ILE 19  CG2 
942  1 Y 1 T ILE 19  ? CD1 ? Y ILE 19  CD1 
943  1 Y 1 T SER 21  ? OG  ? Y SER 21  OG  
944  1 Y 1 T ARG 22  ? CG  ? Y ARG 22  CG  
945  1 Y 1 T ARG 22  ? CD  ? Y ARG 22  CD  
946  1 Y 1 T ARG 22  ? NE  ? Y ARG 22  NE  
947  1 Y 1 T ARG 22  ? CZ  ? Y ARG 22  CZ  
948  1 Y 1 T ARG 22  ? NH1 ? Y ARG 22  NH1 
949  1 Y 1 T ARG 22  ? NH2 ? Y ARG 22  NH2 
950  1 Y 1 T PHE 23  ? CG  ? Y PHE 23  CG  
951  1 Y 1 T PHE 23  ? CD1 ? Y PHE 23  CD1 
952  1 Y 1 T PHE 23  ? CD2 ? Y PHE 23  CD2 
953  1 Y 1 T PHE 23  ? CE1 ? Y PHE 23  CE1 
954  1 Y 1 T PHE 23  ? CE2 ? Y PHE 23  CE2 
955  1 Y 1 T PHE 23  ? CZ  ? Y PHE 23  CZ  
956  1 Y 1 T PHE 24  ? CG  ? Y PHE 24  CG  
957  1 Y 1 T PHE 24  ? CD1 ? Y PHE 24  CD1 
958  1 Y 1 T PHE 24  ? CD2 ? Y PHE 24  CD2 
959  1 Y 1 T PHE 24  ? CE1 ? Y PHE 24  CE1 
960  1 Y 1 T PHE 24  ? CE2 ? Y PHE 24  CE2 
961  1 Y 1 T PHE 24  ? CZ  ? Y PHE 24  CZ  
962  1 Y 1 T LEU 25  ? CG  ? Y LEU 25  CG  
963  1 Y 1 T LEU 25  ? CD1 ? Y LEU 25  CD1 
964  1 Y 1 T LEU 25  ? CD2 ? Y LEU 25  CD2 
965  1 Y 1 T TYR 26  ? CG  ? Y TYR 26  CG  
966  1 Y 1 T TYR 26  ? CD1 ? Y TYR 26  CD1 
967  1 Y 1 T TYR 26  ? CD2 ? Y TYR 26  CD2 
968  1 Y 1 T TYR 26  ? CE1 ? Y TYR 26  CE1 
969  1 Y 1 T TYR 26  ? CE2 ? Y TYR 26  CE2 
970  1 Y 1 T TYR 26  ? CZ  ? Y TYR 26  CZ  
971  1 Y 1 T TYR 26  ? OH  ? Y TYR 26  OH  
972  1 Y 1 T THR 27  ? OG1 ? Y THR 27  OG1 
973  1 Y 1 T THR 27  ? CG2 ? Y THR 27  CG2 
974  1 Y 1 T PRO 29  ? CG  ? Y PRO 29  CG  
975  1 Y 1 T PRO 29  ? CD  ? Y PRO 29  CD  
976  1 Y 1 T PRO 30  ? CG  ? Y PRO 30  CG  
977  1 Y 1 T PRO 30  ? CD  ? Y PRO 30  CD  
978  1 Y 1 T HIS 31  ? CG  ? Y HIS 31  CG  
979  1 Y 1 T HIS 31  ? ND1 ? Y HIS 31  ND1 
980  1 Y 1 T HIS 31  ? CD2 ? Y HIS 31  CD2 
981  1 Y 1 T HIS 31  ? CE1 ? Y HIS 31  CE1 
982  1 Y 1 T HIS 31  ? NE2 ? Y HIS 31  NE2 
983  1 Y 1 T VAL 32  ? CG1 ? Y VAL 32  CG1 
984  1 Y 1 T VAL 32  ? CG2 ? Y VAL 32  CG2 
985  1 Y 1 T GLU 33  ? CG  ? Y GLU 33  CG  
986  1 Y 1 T GLU 33  ? CD  ? Y GLU 33  CD  
987  1 Y 1 T GLU 33  ? OE1 ? Y GLU 33  OE1 
988  1 Y 1 T GLU 33  ? OE2 ? Y GLU 33  OE2 
989  1 Y 1 T VAL 34  ? CG1 ? Y VAL 34  CG1 
990  1 Y 1 T VAL 34  ? CG2 ? Y VAL 34  CG2 
991  1 Y 1 T GLU 37  ? CG  ? Y GLU 37  CG  
992  1 Y 1 T GLU 37  ? CD  ? Y GLU 37  CD  
993  1 Y 1 T GLU 37  ? OE1 ? Y GLU 37  OE1 
994  1 Y 1 T GLU 37  ? OE2 ? Y GLU 37  OE2 
995  1 Y 1 T VAL 38  ? CG1 ? Y VAL 38  CG1 
996  1 Y 1 T VAL 38  ? CG2 ? Y VAL 38  CG2 
997  1 Y 1 T ILE 39  ? CG1 ? Y ILE 39  CG1 
998  1 Y 1 T ILE 39  ? CG2 ? Y ILE 39  CG2 
999  1 Y 1 T ILE 39  ? CD1 ? Y ILE 39  CD1 
1000 1 Y 1 T PHE 40  ? CG  ? Y PHE 40  CG  
1001 1 Y 1 T PHE 40  ? CD1 ? Y PHE 40  CD1 
1002 1 Y 1 T PHE 40  ? CD2 ? Y PHE 40  CD2 
1003 1 Y 1 T PHE 40  ? CE1 ? Y PHE 40  CE1 
1004 1 Y 1 T PHE 40  ? CE2 ? Y PHE 40  CE2 
1005 1 Y 1 T PHE 40  ? CZ  ? Y PHE 40  CZ  
1006 1 Y 1 T ASP 41  ? CG  ? Y ASP 41  CG  
1007 1 Y 1 T ASP 41  ? OD1 ? Y ASP 41  OD1 
1008 1 Y 1 T ASP 41  ? OD2 ? Y ASP 41  OD2 
1009 1 Y 1 T ILE 43  ? CG1 ? Y ILE 43  CG1 
1010 1 Y 1 T ILE 43  ? CG2 ? Y ILE 43  CG2 
1011 1 Y 1 T ILE 43  ? CD1 ? Y ILE 43  CD1 
1012 1 Y 1 T PRO 44  ? CG  ? Y PRO 44  CG  
1013 1 Y 1 T PRO 44  ? CD  ? Y PRO 44  CD  
1014 1 Y 1 T PHE 46  ? CG  ? Y PHE 46  CG  
1015 1 Y 1 T PHE 46  ? CD1 ? Y PHE 46  CD1 
1016 1 Y 1 T PHE 46  ? CD2 ? Y PHE 46  CD2 
1017 1 Y 1 T PHE 46  ? CE1 ? Y PHE 46  CE1 
1018 1 Y 1 T PHE 46  ? CE2 ? Y PHE 46  CE2 
1019 1 Y 1 T PHE 46  ? CZ  ? Y PHE 46  CZ  
1020 1 Y 1 T PRO 47  ? CG  ? Y PRO 47  CG  
1021 1 Y 1 T PRO 47  ? CD  ? Y PRO 47  CD  
1022 1 Y 1 T ILE 48  ? CG1 ? Y ILE 48  CG1 
1023 1 Y 1 T ILE 48  ? CG2 ? Y ILE 48  CG2 
1024 1 Y 1 T ILE 48  ? CD1 ? Y ILE 48  CD1 
1025 1 Y 1 T THR 49  ? OG1 ? Y THR 49  OG1 
1026 1 Y 1 T THR 49  ? CG2 ? Y THR 49  CG2 
1027 1 Y 1 T ASN 50  ? CG  ? Y ASN 50  CG  
1028 1 Y 1 T ASN 50  ? OD1 ? Y ASN 50  OD1 
1029 1 Y 1 T ASN 50  ? ND2 ? Y ASN 50  ND2 
1030 1 Y 1 T SER 51  ? OG  ? Y SER 51  OG  
1031 1 Y 1 T PHE 52  ? CG  ? Y PHE 52  CG  
1032 1 Y 1 T PHE 52  ? CD1 ? Y PHE 52  CD1 
1033 1 Y 1 T PHE 52  ? CD2 ? Y PHE 52  CD2 
1034 1 Y 1 T PHE 52  ? CE1 ? Y PHE 52  CE1 
1035 1 Y 1 T PHE 52  ? CE2 ? Y PHE 52  CE2 
1036 1 Y 1 T PHE 52  ? CZ  ? Y PHE 52  CZ  
1037 1 Y 1 T VAL 53  ? CG1 ? Y VAL 53  CG1 
1038 1 Y 1 T VAL 53  ? CG2 ? Y VAL 53  CG2 
1039 1 Y 1 T VAL 54  ? CG1 ? Y VAL 54  CG1 
1040 1 Y 1 T VAL 54  ? CG2 ? Y VAL 54  CG2 
1041 1 Y 1 T ILE 56  ? CG1 ? Y ILE 56  CG1 
1042 1 Y 1 T ILE 56  ? CG2 ? Y ILE 56  CG2 
1043 1 Y 1 T ILE 56  ? CD1 ? Y ILE 56  CD1 
1044 1 Y 1 T ILE 57  ? CG1 ? Y ILE 57  CG1 
1045 1 Y 1 T ILE 57  ? CG2 ? Y ILE 57  CG2 
1046 1 Y 1 T ILE 57  ? CD1 ? Y ILE 57  CD1 
1047 1 Y 1 T ILE 58  ? CG1 ? Y ILE 58  CG1 
1048 1 Y 1 T ILE 58  ? CG2 ? Y ILE 58  CG2 
1049 1 Y 1 T ILE 58  ? CD1 ? Y ILE 58  CD1 
1050 1 Y 1 T ASP 59  ? CG  ? Y ASP 59  CG  
1051 1 Y 1 T ASP 59  ? OD1 ? Y ASP 59  OD1 
1052 1 Y 1 T ASP 59  ? OD2 ? Y ASP 59  OD2 
1053 1 Y 1 T ILE 60  ? CG1 ? Y ILE 60  CG1 
1054 1 Y 1 T ILE 60  ? CG2 ? Y ILE 60  CG2 
1055 1 Y 1 T ILE 60  ? CD1 ? Y ILE 60  CD1 
1056 1 Y 1 T PHE 61  ? CG  ? Y PHE 61  CG  
1057 1 Y 1 T PHE 61  ? CD1 ? Y PHE 61  CD1 
1058 1 Y 1 T PHE 61  ? CD2 ? Y PHE 61  CD2 
1059 1 Y 1 T PHE 61  ? CE1 ? Y PHE 61  CE1 
1060 1 Y 1 T PHE 61  ? CE2 ? Y PHE 61  CE2 
1061 1 Y 1 T PHE 61  ? CZ  ? Y PHE 61  CZ  
1062 1 Y 1 T VAL 62  ? CG1 ? Y VAL 62  CG1 
1063 1 Y 1 T VAL 62  ? CG2 ? Y VAL 62  CG2 
1064 1 Y 1 T ILE 63  ? CG1 ? Y ILE 63  CG1 
1065 1 Y 1 T ILE 63  ? CG2 ? Y ILE 63  CG2 
1066 1 Y 1 T ILE 63  ? CD1 ? Y ILE 63  CD1 
1067 1 Y 1 T LEU 65  ? CG  ? Y LEU 65  CG  
1068 1 Y 1 T LEU 65  ? CD1 ? Y LEU 65  CD1 
1069 1 Y 1 T LEU 65  ? CD2 ? Y LEU 65  CD2 
1070 1 Y 1 T VAL 67  ? CG1 ? Y VAL 67  CG1 
1071 1 Y 1 T VAL 67  ? CG2 ? Y VAL 67  CG2 
1072 1 Y 1 T THR 70  ? OG1 ? Y THR 70  OG1 
1073 1 Y 1 T THR 70  ? CG2 ? Y THR 70  CG2 
1074 1 Y 1 T ARG 71  ? CG  ? Y ARG 71  CG  
1075 1 Y 1 T ARG 71  ? CD  ? Y ARG 71  CD  
1076 1 Y 1 T ARG 71  ? NE  ? Y ARG 71  NE  
1077 1 Y 1 T ARG 71  ? CZ  ? Y ARG 71  CZ  
1078 1 Y 1 T ARG 71  ? NH1 ? Y ARG 71  NH1 
1079 1 Y 1 T ARG 71  ? NH2 ? Y ARG 71  NH2 
1080 1 Y 1 T ASN 72  ? CG  ? Y ASN 72  CG  
1081 1 Y 1 T ASN 72  ? OD1 ? Y ASN 72  OD1 
1082 1 Y 1 T ASN 72  ? ND2 ? Y ASN 72  ND2 
1083 1 Y 1 T LEU 73  ? CG  ? Y LEU 73  CG  
1084 1 Y 1 T LEU 73  ? CD1 ? Y LEU 73  CD1 
1085 1 Y 1 T LEU 73  ? CD2 ? Y LEU 73  CD2 
1086 1 Y 1 T GLN 74  ? CG  ? Y GLN 74  CG  
1087 1 Y 1 T GLN 74  ? CD  ? Y GLN 74  CD  
1088 1 Y 1 T GLN 74  ? OE1 ? Y GLN 74  OE1 
1089 1 Y 1 T GLN 74  ? NE2 ? Y GLN 74  NE2 
1090 1 Y 1 T MET 75  ? CG  ? Y MET 75  CG  
1091 1 Y 1 T MET 75  ? SD  ? Y MET 75  SD  
1092 1 Y 1 T MET 75  ? CE  ? Y MET 75  CE  
1093 1 Y 1 T VAL 76  ? CG1 ? Y VAL 76  CG1 
1094 1 Y 1 T VAL 76  ? CG2 ? Y VAL 76  CG2 
1095 1 Y 1 T PRO 77  ? CG  ? Y PRO 77  CG  
1096 1 Y 1 T PRO 77  ? CD  ? Y PRO 77  CD  
1097 1 Y 1 T ARG 78  ? CG  ? Y ARG 78  CG  
1098 1 Y 1 T ARG 78  ? CD  ? Y ARG 78  CD  
1099 1 Y 1 T ARG 78  ? NE  ? Y ARG 78  NE  
1100 1 Y 1 T ARG 78  ? CZ  ? Y ARG 78  CZ  
1101 1 Y 1 T ARG 78  ? NH1 ? Y ARG 78  NH1 
1102 1 Y 1 T ARG 78  ? NH2 ? Y ARG 78  NH2 
1103 1 Y 1 T LEU 80  ? CG  ? Y LEU 80  CG  
1104 1 Y 1 T LEU 80  ? CD1 ? Y LEU 80  CD1 
1105 1 Y 1 T LEU 80  ? CD2 ? Y LEU 80  CD2 
1106 1 Y 1 T GLN 81  ? CG  ? Y GLN 81  CG  
1107 1 Y 1 T GLN 81  ? CD  ? Y GLN 81  CD  
1108 1 Y 1 T GLN 81  ? OE1 ? Y GLN 81  OE1 
1109 1 Y 1 T GLN 81  ? NE2 ? Y GLN 81  NE2 
1110 1 Y 1 T ASN 82  ? CG  ? Y ASN 82  CG  
1111 1 Y 1 T ASN 82  ? OD1 ? Y ASN 82  OD1 
1112 1 Y 1 T ASN 82  ? ND2 ? Y ASN 82  ND2 
1113 1 Y 1 T VAL 83  ? CG1 ? Y VAL 83  CG1 
1114 1 Y 1 T VAL 83  ? CG2 ? Y VAL 83  CG2 
1115 1 Y 1 T MET 84  ? CG  ? Y MET 84  CG  
1116 1 Y 1 T MET 84  ? SD  ? Y MET 84  SD  
1117 1 Y 1 T MET 84  ? CE  ? Y MET 84  CE  
1118 1 Y 1 T GLU 85  ? CG  ? Y GLU 85  CG  
1119 1 Y 1 T GLU 85  ? CD  ? Y GLU 85  CD  
1120 1 Y 1 T GLU 85  ? OE1 ? Y GLU 85  OE1 
1121 1 Y 1 T GLU 85  ? OE2 ? Y GLU 85  OE2 
1122 1 Y 1 T PHE 86  ? CG  ? Y PHE 86  CG  
1123 1 Y 1 T PHE 86  ? CD1 ? Y PHE 86  CD1 
1124 1 Y 1 T PHE 86  ? CD2 ? Y PHE 86  CD2 
1125 1 Y 1 T PHE 86  ? CE1 ? Y PHE 86  CE1 
1126 1 Y 1 T PHE 86  ? CE2 ? Y PHE 86  CE2 
1127 1 Y 1 T PHE 86  ? CZ  ? Y PHE 86  CZ  
1128 1 Y 1 T ILE 87  ? CG1 ? Y ILE 87  CG1 
1129 1 Y 1 T ILE 87  ? CG2 ? Y ILE 87  CG2 
1130 1 Y 1 T ILE 87  ? CD1 ? Y ILE 87  CD1 
1131 1 Y 1 T LEU 88  ? CG  ? Y LEU 88  CG  
1132 1 Y 1 T LEU 88  ? CD1 ? Y LEU 88  CD1 
1133 1 Y 1 T LEU 88  ? CD2 ? Y LEU 88  CD2 
1134 1 Y 1 T GLU 89  ? CG  ? Y GLU 89  CG  
1135 1 Y 1 T GLU 89  ? CD  ? Y GLU 89  CD  
1136 1 Y 1 T GLU 89  ? OE1 ? Y GLU 89  OE1 
1137 1 Y 1 T GLU 89  ? OE2 ? Y GLU 89  OE2 
1138 1 Y 1 T SER 90  ? OG  ? Y SER 90  OG  
1139 1 Y 1 T LEU 91  ? CG  ? Y LEU 91  CG  
1140 1 Y 1 T LEU 91  ? CD1 ? Y LEU 91  CD1 
1141 1 Y 1 T LEU 91  ? CD2 ? Y LEU 91  CD2 
1142 1 Y 1 T TYR 92  ? CG  ? Y TYR 92  CG  
1143 1 Y 1 T TYR 92  ? CD1 ? Y TYR 92  CD1 
1144 1 Y 1 T TYR 92  ? CD2 ? Y TYR 92  CD2 
1145 1 Y 1 T TYR 92  ? CE1 ? Y TYR 92  CE1 
1146 1 Y 1 T TYR 92  ? CE2 ? Y TYR 92  CE2 
1147 1 Y 1 T TYR 92  ? CZ  ? Y TYR 92  CZ  
1148 1 Y 1 T TYR 92  ? OH  ? Y TYR 92  OH  
1149 1 Y 1 T ASN 93  ? CG  ? Y ASN 93  CG  
1150 1 Y 1 T ASN 93  ? OD1 ? Y ASN 93  OD1 
1151 1 Y 1 T ASN 93  ? ND2 ? Y ASN 93  ND2 
1152 1 Y 1 T LEU 94  ? CG  ? Y LEU 94  CG  
1153 1 Y 1 T LEU 94  ? CD1 ? Y LEU 94  CD1 
1154 1 Y 1 T LEU 94  ? CD2 ? Y LEU 94  CD2 
1155 1 Y 1 T PHE 95  ? CG  ? Y PHE 95  CG  
1156 1 Y 1 T PHE 95  ? CD1 ? Y PHE 95  CD1 
1157 1 Y 1 T PHE 95  ? CD2 ? Y PHE 95  CD2 
1158 1 Y 1 T PHE 95  ? CE1 ? Y PHE 95  CE1 
1159 1 Y 1 T PHE 95  ? CE2 ? Y PHE 95  CE2 
1160 1 Y 1 T PHE 95  ? CZ  ? Y PHE 95  CZ  
1161 1 Y 1 T ARG 96  ? CG  ? Y ARG 96  CG  
1162 1 Y 1 T ARG 96  ? CD  ? Y ARG 96  CD  
1163 1 Y 1 T ARG 96  ? NE  ? Y ARG 96  NE  
1164 1 Y 1 T ARG 96  ? CZ  ? Y ARG 96  CZ  
1165 1 Y 1 T ARG 96  ? NH1 ? Y ARG 96  NH1 
1166 1 Y 1 T ARG 96  ? NH2 ? Y ARG 96  NH2 
1167 1 Y 1 T ASN 97  ? CG  ? Y ASN 97  CG  
1168 1 Y 1 T ASN 97  ? OD1 ? Y ASN 97  OD1 
1169 1 Y 1 T ASN 97  ? ND2 ? Y ASN 97  ND2 
1170 1 Y 1 T ILE 98  ? CG1 ? Y ILE 98  CG1 
1171 1 Y 1 T ILE 98  ? CG2 ? Y ILE 98  CG2 
1172 1 Y 1 T ILE 98  ? CD1 ? Y ILE 98  CD1 
1173 1 Y 1 T ASN 99  ? CG  ? Y ASN 99  CG  
1174 1 Y 1 T ASN 99  ? OD1 ? Y ASN 99  OD1 
1175 1 Y 1 T ASN 99  ? ND2 ? Y ASN 99  ND2 
1176 1 Y 1 T LYS 101 ? CG  ? Y LYS 101 CG  
1177 1 Y 1 T LYS 101 ? CD  ? Y LYS 101 CD  
1178 1 Y 1 T LYS 101 ? CE  ? Y LYS 101 CE  
1179 1 Y 1 T LYS 101 ? NZ  ? Y LYS 101 NZ  
1180 1 Y 1 T TYR 102 ? CG  ? Y TYR 102 CG  
1181 1 Y 1 T TYR 102 ? CD1 ? Y TYR 102 CD1 
1182 1 Y 1 T TYR 102 ? CD2 ? Y TYR 102 CD2 
1183 1 Y 1 T TYR 102 ? CE1 ? Y TYR 102 CE1 
1184 1 Y 1 T TYR 102 ? CE2 ? Y TYR 102 CE2 
1185 1 Y 1 T TYR 102 ? CZ  ? Y TYR 102 CZ  
1186 1 Y 1 T TYR 102 ? OH  ? Y TYR 102 OH  
1187 1 Y 1 T VAL 103 ? CG1 ? Y VAL 103 CG1 
1188 1 Y 1 T VAL 103 ? CG2 ? Y VAL 103 CG2 
1189 1 Y 1 T THR 105 ? OG1 ? Y THR 105 OG1 
1190 1 Y 1 T THR 105 ? CG2 ? Y THR 105 CG2 
1191 1 Y 1 T PHE 107 ? CG  ? Y PHE 107 CG  
1192 1 Y 1 T PHE 107 ? CD1 ? Y PHE 107 CD1 
1193 1 Y 1 T PHE 107 ? CD2 ? Y PHE 107 CD2 
1194 1 Y 1 T PHE 107 ? CE1 ? Y PHE 107 CE1 
1195 1 Y 1 T PHE 107 ? CE2 ? Y PHE 107 CE2 
1196 1 Y 1 T PHE 107 ? CZ  ? Y PHE 107 CZ  
1197 1 Y 1 T PRO 108 ? CG  ? Y PRO 108 CG  
1198 1 Y 1 T PRO 108 ? CD  ? Y PRO 108 CD  
1199 1 Y 1 T LEU 109 ? CG  ? Y LEU 109 CG  
1200 1 Y 1 T LEU 109 ? CD1 ? Y LEU 109 CD1 
1201 1 Y 1 T LEU 109 ? CD2 ? Y LEU 109 CD2 
1202 1 Y 1 T VAL 110 ? CG1 ? Y VAL 110 CG1 
1203 1 Y 1 T VAL 110 ? CG2 ? Y VAL 110 CG2 
1204 1 Y 1 T THR 112 ? OG1 ? Y THR 112 OG1 
1205 1 Y 1 T THR 112 ? CG2 ? Y THR 112 CG2 
1206 1 Y 1 T ILE 113 ? CG1 ? Y ILE 113 CG1 
1207 1 Y 1 T ILE 113 ? CG2 ? Y ILE 113 CG2 
1208 1 Y 1 T ILE 113 ? CD1 ? Y ILE 113 CD1 
1209 1 Y 1 T PHE 114 ? CG  ? Y PHE 114 CG  
1210 1 Y 1 T PHE 114 ? CD1 ? Y PHE 114 CD1 
1211 1 Y 1 T PHE 114 ? CD2 ? Y PHE 114 CD2 
1212 1 Y 1 T PHE 114 ? CE1 ? Y PHE 114 CE1 
1213 1 Y 1 T PHE 114 ? CE2 ? Y PHE 114 CE2 
1214 1 Y 1 T PHE 114 ? CZ  ? Y PHE 114 CZ  
1215 1 Y 1 T LEU 115 ? CG  ? Y LEU 115 CG  
1216 1 Y 1 T LEU 115 ? CD1 ? Y LEU 115 CD1 
1217 1 Y 1 T LEU 115 ? CD2 ? Y LEU 115 CD2 
1218 1 Y 1 T PHE 116 ? CG  ? Y PHE 116 CG  
1219 1 Y 1 T PHE 116 ? CD1 ? Y PHE 116 CD1 
1220 1 Y 1 T PHE 116 ? CD2 ? Y PHE 116 CD2 
1221 1 Y 1 T PHE 116 ? CE1 ? Y PHE 116 CE1 
1222 1 Y 1 T PHE 116 ? CE2 ? Y PHE 116 CE2 
1223 1 Y 1 T PHE 116 ? CZ  ? Y PHE 116 CZ  
1224 1 Y 1 T VAL 117 ? CG1 ? Y VAL 117 CG1 
1225 1 Y 1 T VAL 117 ? CG2 ? Y VAL 117 CG2 
1226 1 Y 1 T LEU 118 ? CG  ? Y LEU 118 CG  
1227 1 Y 1 T LEU 118 ? CD1 ? Y LEU 118 CD1 
1228 1 Y 1 T LEU 118 ? CD2 ? Y LEU 118 CD2 
1229 1 Y 1 T PHE 119 ? CG  ? Y PHE 119 CG  
1230 1 Y 1 T PHE 119 ? CD1 ? Y PHE 119 CD1 
1231 1 Y 1 T PHE 119 ? CD2 ? Y PHE 119 CD2 
1232 1 Y 1 T PHE 119 ? CE1 ? Y PHE 119 CE1 
1233 1 Y 1 T PHE 119 ? CE2 ? Y PHE 119 CE2 
1234 1 Y 1 T PHE 119 ? CZ  ? Y PHE 119 CZ  
1235 1 Y 1 T ASN 121 ? CG  ? Y ASN 121 CG  
1236 1 Y 1 T ASN 121 ? OD1 ? Y ASN 121 OD1 
1237 1 Y 1 T ASN 121 ? ND2 ? Y ASN 121 ND2 
1238 1 Y 1 T TRP 122 ? CG  ? Y TRP 122 CG  
1239 1 Y 1 T TRP 122 ? CD1 ? Y TRP 122 CD1 
1240 1 Y 1 T TRP 122 ? CD2 ? Y TRP 122 CD2 
1241 1 Y 1 T TRP 122 ? NE1 ? Y TRP 122 NE1 
1242 1 Y 1 T TRP 122 ? CE2 ? Y TRP 122 CE2 
1243 1 Y 1 T TRP 122 ? CE3 ? Y TRP 122 CE3 
1244 1 Y 1 T TRP 122 ? CZ2 ? Y TRP 122 CZ2 
1245 1 Y 1 T TRP 122 ? CZ3 ? Y TRP 122 CZ3 
1246 1 Y 1 T TRP 122 ? CH2 ? Y TRP 122 CH2 
1247 1 Y 1 T PHE 123 ? CG  ? Y PHE 123 CG  
1248 1 Y 1 T PHE 123 ? CD1 ? Y PHE 123 CD1 
1249 1 Y 1 T PHE 123 ? CD2 ? Y PHE 123 CD2 
1250 1 Y 1 T PHE 123 ? CE1 ? Y PHE 123 CE1 
1251 1 Y 1 T PHE 123 ? CE2 ? Y PHE 123 CE2 
1252 1 Y 1 T PHE 123 ? CZ  ? Y PHE 123 CZ  
1253 1 Y 1 T LEU 125 ? CG  ? Y LEU 125 CG  
1254 1 Y 1 T LEU 125 ? CD1 ? Y LEU 125 CD1 
1255 1 Y 1 T LEU 125 ? CD2 ? Y LEU 125 CD2 
1256 1 Y 1 T LEU 126 ? CG  ? Y LEU 126 CG  
1257 1 Y 1 T LEU 126 ? CD1 ? Y LEU 126 CD1 
1258 1 Y 1 T LEU 126 ? CD2 ? Y LEU 126 CD2 
1259 1 Y 1 T PRO 127 ? CG  ? Y PRO 127 CG  
1260 1 Y 1 T PRO 127 ? CD  ? Y PRO 127 CD  
1261 1 Y 1 T VAL 129 ? CG1 ? Y VAL 129 CG1 
1262 1 Y 1 T VAL 129 ? CG2 ? Y VAL 129 CG2 
1263 1 Y 1 T SER 131 ? OG  ? Y SER 131 OG  
1264 1 Y 1 T ILE 132 ? CG1 ? Y ILE 132 CG1 
1265 1 Y 1 T ILE 132 ? CG2 ? Y ILE 132 CG2 
1266 1 Y 1 T ILE 132 ? CD1 ? Y ILE 132 CD1 
1267 1 Y 1 T VAL 134 ? CG1 ? Y VAL 134 CG1 
1268 1 Y 1 T VAL 134 ? CG2 ? Y VAL 134 CG2 
1269 1 Y 1 T CYS 135 ? SG  ? Y CYS 135 SG  
1270 1 Y 1 T HIS 136 ? CG  ? Y HIS 136 CG  
1271 1 Y 1 T HIS 136 ? ND1 ? Y HIS 136 ND1 
1272 1 Y 1 T HIS 136 ? CD2 ? Y HIS 136 CD2 
1273 1 Y 1 T HIS 136 ? CE1 ? Y HIS 136 CE1 
1274 1 Y 1 T HIS 136 ? NE2 ? Y HIS 136 NE2 
1275 1 Y 1 T PRO 157 ? CG  ? Y PRO 157 CG  
1276 1 Y 1 T PRO 157 ? CD  ? Y PRO 157 CD  
1277 1 Y 1 T LEU 158 ? CG  ? Y LEU 158 CG  
1278 1 Y 1 T LEU 158 ? CD1 ? Y LEU 158 CD1 
1279 1 Y 1 T LEU 158 ? CD2 ? Y LEU 158 CD2 
1280 1 Y 1 T SER 159 ? OG  ? Y SER 159 OG  
1281 1 Y 1 T SER 160 ? OG  ? Y SER 160 OG  
1282 1 Y 1 T VAL 161 ? CG1 ? Y VAL 161 CG1 
1283 1 Y 1 T VAL 161 ? CG2 ? Y VAL 161 CG2 
1284 1 Y 1 T GLU 165 ? CG  ? Y GLU 165 CG  
1285 1 Y 1 T GLU 165 ? CD  ? Y GLU 165 CD  
1286 1 Y 1 T GLU 165 ? OE1 ? Y GLU 165 OE1 
1287 1 Y 1 T GLU 165 ? OE2 ? Y GLU 165 OE2 
1288 1 Y 1 T GLU 167 ? CG  ? Y GLU 167 CG  
1289 1 Y 1 T GLU 167 ? CD  ? Y GLU 167 CD  
1290 1 Y 1 T GLU 167 ? OE1 ? Y GLU 167 OE1 
1291 1 Y 1 T GLU 167 ? OE2 ? Y GLU 167 OE2 
1292 1 Y 1 T GLU 168 ? CG  ? Y GLU 168 CG  
1293 1 Y 1 T GLU 168 ? CD  ? Y GLU 168 CD  
1294 1 Y 1 T GLU 168 ? OE1 ? Y GLU 168 OE1 
1295 1 Y 1 T GLU 168 ? OE2 ? Y GLU 168 OE2 
1296 1 Y 1 T ILE 169 ? CG1 ? Y ILE 169 CG1 
1297 1 Y 1 T ILE 169 ? CG2 ? Y ILE 169 CG2 
1298 1 Y 1 T ILE 169 ? CD1 ? Y ILE 169 CD1 
1299 1 Y 1 T HIS 170 ? CG  ? Y HIS 170 CG  
1300 1 Y 1 T HIS 170 ? ND1 ? Y HIS 170 ND1 
1301 1 Y 1 T HIS 170 ? CD2 ? Y HIS 170 CD2 
1302 1 Y 1 T HIS 170 ? CE1 ? Y HIS 170 CE1 
1303 1 Y 1 T HIS 170 ? NE2 ? Y HIS 170 NE2 
1304 1 Y 1 T ASP 171 ? CG  ? Y ASP 171 CG  
1305 1 Y 1 T ASP 171 ? OD1 ? Y ASP 171 OD1 
1306 1 Y 1 T ASP 171 ? OD2 ? Y ASP 171 OD2 
1307 1 Y 1 T THR 172 ? OG1 ? Y THR 172 OG1 
1308 1 Y 1 T THR 172 ? CG2 ? Y THR 172 CG2 
1309 1 Y 1 T CYS 173 ? SG  ? Y CYS 173 SG  
1310 1 Y 1 T GLN 176 ? CG  ? Y GLN 176 CG  
1311 1 Y 1 T GLN 176 ? CD  ? Y GLN 176 CD  
1312 1 Y 1 T GLN 176 ? OE1 ? Y GLN 176 OE1 
1313 1 Y 1 T GLN 176 ? NE2 ? Y GLN 176 NE2 
1314 1 Y 1 T LYS 178 ? CG  ? Y LYS 178 CG  
1315 1 Y 1 T LYS 178 ? CD  ? Y LYS 178 CD  
1316 1 Y 1 T LYS 178 ? CE  ? Y LYS 178 CE  
1317 1 Y 1 T LYS 178 ? NZ  ? Y LYS 178 NZ  
1318 1 Y 1 T LYS 179 ? CG  ? Y LYS 179 CG  
1319 1 Y 1 T LYS 179 ? CD  ? Y LYS 179 CD  
1320 1 Y 1 T LYS 179 ? CE  ? Y LYS 179 CE  
1321 1 Y 1 T LYS 179 ? NZ  ? Y LYS 179 NZ  
1322 1 Y 1 T LEU 180 ? CG  ? Y LEU 180 CG  
1323 1 Y 1 T LEU 180 ? CD1 ? Y LEU 180 CD1 
1324 1 Y 1 T LEU 180 ? CD2 ? Y LEU 180 CD2 
1325 1 Y 1 T VAL 181 ? CG1 ? Y VAL 181 CG1 
1326 1 Y 1 T VAL 181 ? CG2 ? Y VAL 181 CG2 
1327 1 Y 1 T PRO 182 ? CG  ? Y PRO 182 CG  
1328 1 Y 1 T PRO 182 ? CD  ? Y PRO 182 CD  
1329 1 Y 1 T LEU 183 ? CG  ? Y LEU 183 CG  
1330 1 Y 1 T LEU 183 ? CD1 ? Y LEU 183 CD1 
1331 1 Y 1 T LEU 183 ? CD2 ? Y LEU 183 CD2 
1332 1 Y 1 T PHE 184 ? CG  ? Y PHE 184 CG  
1333 1 Y 1 T PHE 184 ? CD1 ? Y PHE 184 CD1 
1334 1 Y 1 T PHE 184 ? CD2 ? Y PHE 184 CD2 
1335 1 Y 1 T PHE 184 ? CE1 ? Y PHE 184 CE1 
1336 1 Y 1 T PHE 184 ? CE2 ? Y PHE 184 CE2 
1337 1 Y 1 T PHE 184 ? CZ  ? Y PHE 184 CZ  
1338 1 Y 1 T ARG 185 ? CG  ? Y ARG 185 CG  
1339 1 Y 1 T ARG 185 ? CD  ? Y ARG 185 CD  
1340 1 Y 1 T ARG 185 ? NE  ? Y ARG 185 NE  
1341 1 Y 1 T ARG 185 ? CZ  ? Y ARG 185 CZ  
1342 1 Y 1 T ARG 185 ? NH1 ? Y ARG 185 NH1 
1343 1 Y 1 T ARG 185 ? NH2 ? Y ARG 185 NH2 
1344 1 Y 1 T PRO 187 ? CG  ? Y PRO 187 CG  
1345 1 Y 1 T PRO 187 ? CD  ? Y PRO 187 CD  
1346 1 Y 1 T ASP 190 ? CG  ? Y ASP 190 CG  
1347 1 Y 1 T ASP 190 ? OD1 ? Y ASP 190 OD1 
1348 1 Y 1 T ASP 190 ? OD2 ? Y ASP 190 OD2 
1349 1 Y 1 T LEU 191 ? CG  ? Y LEU 191 CG  
1350 1 Y 1 T LEU 191 ? CD1 ? Y LEU 191 CD1 
1351 1 Y 1 T LEU 191 ? CD2 ? Y LEU 191 CD2 
1352 1 Y 1 T ASN 192 ? CG  ? Y ASN 192 CG  
1353 1 Y 1 T ASN 192 ? OD1 ? Y ASN 192 OD1 
1354 1 Y 1 T ASN 192 ? ND2 ? Y ASN 192 ND2 
1355 1 Y 1 T PHE 193 ? CG  ? Y PHE 193 CG  
1356 1 Y 1 T PHE 193 ? CD1 ? Y PHE 193 CD1 
1357 1 Y 1 T PHE 193 ? CD2 ? Y PHE 193 CD2 
1358 1 Y 1 T PHE 193 ? CE1 ? Y PHE 193 CE1 
1359 1 Y 1 T PHE 193 ? CE2 ? Y PHE 193 CE2 
1360 1 Y 1 T PHE 193 ? CZ  ? Y PHE 193 CZ  
1361 1 Y 1 T THR 194 ? OG1 ? Y THR 194 OG1 
1362 1 Y 1 T THR 194 ? CG2 ? Y THR 194 CG2 
1363 1 Y 1 T PHE 195 ? CG  ? Y PHE 195 CG  
1364 1 Y 1 T PHE 195 ? CD1 ? Y PHE 195 CD1 
1365 1 Y 1 T PHE 195 ? CD2 ? Y PHE 195 CD2 
1366 1 Y 1 T PHE 195 ? CE1 ? Y PHE 195 CE1 
1367 1 Y 1 T PHE 195 ? CE2 ? Y PHE 195 CE2 
1368 1 Y 1 T PHE 195 ? CZ  ? Y PHE 195 CZ  
1369 1 Y 1 T ILE 197 ? CG1 ? Y ILE 197 CG1 
1370 1 Y 1 T ILE 197 ? CG2 ? Y ILE 197 CG2 
1371 1 Y 1 T ILE 197 ? CD1 ? Y ILE 197 CD1 
1372 1 Y 1 T VAL 199 ? CG1 ? Y VAL 199 CG1 
1373 1 Y 1 T VAL 199 ? CG2 ? Y VAL 199 CG2 
1374 1 Y 1 T ILE 200 ? CG1 ? Y ILE 200 CG1 
1375 1 Y 1 T ILE 200 ? CG2 ? Y ILE 200 CG2 
1376 1 Y 1 T ILE 200 ? CD1 ? Y ILE 200 CD1 
1377 1 Y 1 T SER 201 ? OG  ? Y SER 201 OG  
1378 1 Y 1 T PHE 202 ? CG  ? Y PHE 202 CG  
1379 1 Y 1 T PHE 202 ? CD1 ? Y PHE 202 CD1 
1380 1 Y 1 T PHE 202 ? CD2 ? Y PHE 202 CD2 
1381 1 Y 1 T PHE 202 ? CE1 ? Y PHE 202 CE1 
1382 1 Y 1 T PHE 202 ? CE2 ? Y PHE 202 CE2 
1383 1 Y 1 T PHE 202 ? CZ  ? Y PHE 202 CZ  
1384 1 Y 1 T VAL 203 ? CG1 ? Y VAL 203 CG1 
1385 1 Y 1 T VAL 203 ? CG2 ? Y VAL 203 CG2 
1386 1 Y 1 T PHE 204 ? CG  ? Y PHE 204 CG  
1387 1 Y 1 T PHE 204 ? CD1 ? Y PHE 204 CD1 
1388 1 Y 1 T PHE 204 ? CD2 ? Y PHE 204 CD2 
1389 1 Y 1 T PHE 204 ? CE1 ? Y PHE 204 CE1 
1390 1 Y 1 T PHE 204 ? CE2 ? Y PHE 204 CE2 
1391 1 Y 1 T PHE 204 ? CZ  ? Y PHE 204 CZ  
1392 1 Y 1 T ILE 205 ? CG1 ? Y ILE 205 CG1 
1393 1 Y 1 T ILE 205 ? CG2 ? Y ILE 205 CG2 
1394 1 Y 1 T ILE 205 ? CD1 ? Y ILE 205 CD1 
1395 1 Y 1 T GLU 206 ? CG  ? Y GLU 206 CG  
1396 1 Y 1 T GLU 206 ? CD  ? Y GLU 206 CD  
1397 1 Y 1 T GLU 206 ? OE1 ? Y GLU 206 OE1 
1398 1 Y 1 T GLU 206 ? OE2 ? Y GLU 206 OE2 
1399 1 Y 1 T TYR 207 ? CG  ? Y TYR 207 CG  
1400 1 Y 1 T TYR 207 ? CD1 ? Y TYR 207 CD1 
1401 1 Y 1 T TYR 207 ? CD2 ? Y TYR 207 CD2 
1402 1 Y 1 T TYR 207 ? CE1 ? Y TYR 207 CE1 
1403 1 Y 1 T TYR 207 ? CE2 ? Y TYR 207 CE2 
1404 1 Y 1 T TYR 207 ? CZ  ? Y TYR 207 CZ  
1405 1 Y 1 T TYR 207 ? OH  ? Y TYR 207 OH  
1406 1 Y 1 T TRP 208 ? CG  ? Y TRP 208 CG  
1407 1 Y 1 T TRP 208 ? CD1 ? Y TRP 208 CD1 
1408 1 Y 1 T TRP 208 ? CD2 ? Y TRP 208 CD2 
1409 1 Y 1 T TRP 208 ? NE1 ? Y TRP 208 NE1 
1410 1 Y 1 T TRP 208 ? CE2 ? Y TRP 208 CE2 
1411 1 Y 1 T TRP 208 ? CE3 ? Y TRP 208 CE3 
1412 1 Y 1 T TRP 208 ? CZ2 ? Y TRP 208 CZ2 
1413 1 Y 1 T TRP 208 ? CZ3 ? Y TRP 208 CZ3 
1414 1 Y 1 T TRP 208 ? CH2 ? Y TRP 208 CH2 
1415 1 Y 1 T PHE 210 ? CG  ? Y PHE 210 CG  
1416 1 Y 1 T PHE 210 ? CD1 ? Y PHE 210 CD1 
1417 1 Y 1 T PHE 210 ? CD2 ? Y PHE 210 CD2 
1418 1 Y 1 T PHE 210 ? CE1 ? Y PHE 210 CE1 
1419 1 Y 1 T PHE 210 ? CE2 ? Y PHE 210 CE2 
1420 1 Y 1 T PHE 210 ? CZ  ? Y PHE 210 CZ  
1421 1 Y 1 T ARG 211 ? CG  ? Y ARG 211 CG  
1422 1 Y 1 T ARG 211 ? CD  ? Y ARG 211 CD  
1423 1 Y 1 T ARG 211 ? NE  ? Y ARG 211 NE  
1424 1 Y 1 T ARG 211 ? CZ  ? Y ARG 211 CZ  
1425 1 Y 1 T ARG 211 ? NH1 ? Y ARG 211 NH1 
1426 1 Y 1 T ARG 211 ? NH2 ? Y ARG 211 NH2 
1427 1 Y 1 T LEU 213 ? CG  ? Y LEU 213 CG  
1428 1 Y 1 T LEU 213 ? CD1 ? Y LEU 213 CD1 
1429 1 Y 1 T LEU 213 ? CD2 ? Y LEU 213 CD2 
1430 1 Y 1 T PRO 215 ? CG  ? Y PRO 215 CG  
1431 1 Y 1 T PRO 215 ? CD  ? Y PRO 215 CD  
1432 1 Y 1 T TYR 217 ? CG  ? Y TYR 217 CG  
1433 1 Y 1 T TYR 217 ? CD1 ? Y TYR 217 CD1 
1434 1 Y 1 T TYR 217 ? CD2 ? Y TYR 217 CD2 
1435 1 Y 1 T TYR 217 ? CE1 ? Y TYR 217 CE1 
1436 1 Y 1 T TYR 217 ? CE2 ? Y TYR 217 CE2 
1437 1 Y 1 T TYR 217 ? CZ  ? Y TYR 217 CZ  
1438 1 Y 1 T TYR 217 ? OH  ? Y TYR 217 OH  
1439 1 Y 1 T LEU 218 ? CG  ? Y LEU 218 CG  
1440 1 Y 1 T LEU 218 ? CD1 ? Y LEU 218 CD1 
1441 1 Y 1 T LEU 218 ? CD2 ? Y LEU 218 CD2 
1442 1 Y 1 T LYS 219 ? CG  ? Y LYS 219 CG  
1443 1 Y 1 T LYS 219 ? CD  ? Y LYS 219 CD  
1444 1 Y 1 T LYS 219 ? CE  ? Y LYS 219 CE  
1445 1 Y 1 T LYS 219 ? NZ  ? Y LYS 219 NZ  
1446 1 Y 1 T LYS 220 ? CG  ? Y LYS 220 CG  
1447 1 Y 1 T LYS 220 ? CD  ? Y LYS 220 CD  
1448 1 Y 1 T LYS 220 ? CE  ? Y LYS 220 CE  
1449 1 Y 1 T LYS 220 ? NZ  ? Y LYS 220 NZ  
1450 1 Y 1 T PHE 221 ? CG  ? Y PHE 221 CG  
1451 1 Y 1 T PHE 221 ? CD1 ? Y PHE 221 CD1 
1452 1 Y 1 T PHE 221 ? CD2 ? Y PHE 221 CD2 
1453 1 Y 1 T PHE 221 ? CE1 ? Y PHE 221 CE1 
1454 1 Y 1 T PHE 221 ? CE2 ? Y PHE 221 CE2 
1455 1 Y 1 T PHE 221 ? CZ  ? Y PHE 221 CZ  
1456 1 Y 1 T PHE 222 ? CG  ? Y PHE 222 CG  
1457 1 Y 1 T PHE 222 ? CD1 ? Y PHE 222 CD1 
1458 1 Y 1 T PHE 222 ? CD2 ? Y PHE 222 CD2 
1459 1 Y 1 T PHE 222 ? CE1 ? Y PHE 222 CE1 
1460 1 Y 1 T PHE 222 ? CE2 ? Y PHE 222 CE2 
1461 1 Y 1 T PHE 222 ? CZ  ? Y PHE 222 CZ  
1462 1 Y 1 T ASN 223 ? CG  ? Y ASN 223 CG  
1463 1 Y 1 T ASN 223 ? OD1 ? Y ASN 223 OD1 
1464 1 Y 1 T ASN 223 ? ND2 ? Y ASN 223 ND2 
1465 1 Y 1 T THR 224 ? OG1 ? Y THR 224 OG1 
1466 1 Y 1 T THR 224 ? CG2 ? Y THR 224 CG2 
1467 1 Y 1 T ASN 225 ? CG  ? Y ASN 225 CG  
1468 1 Y 1 T ASN 225 ? OD1 ? Y ASN 225 OD1 
1469 1 Y 1 T ASN 225 ? ND2 ? Y ASN 225 ND2 
1470 1 Y 1 T ILE 227 ? CG1 ? Y ILE 227 CG1 
1471 1 Y 1 T ILE 227 ? CG2 ? Y ILE 227 CG2 
1472 1 Y 1 T ILE 227 ? CD1 ? Y ILE 227 CD1 
1473 1 Y 1 T MET 228 ? CG  ? Y MET 228 CG  
1474 1 Y 1 T MET 228 ? SD  ? Y MET 228 SD  
1475 1 Y 1 T MET 228 ? CE  ? Y MET 228 CE  
1476 1 Y 1 T SER 229 ? OG  ? Y SER 229 OG  
1477 1 Y 1 T PHE 230 ? CG  ? Y PHE 230 CG  
1478 1 Y 1 T PHE 230 ? CD1 ? Y PHE 230 CD1 
1479 1 Y 1 T PHE 230 ? CD2 ? Y PHE 230 CD2 
1480 1 Y 1 T PHE 230 ? CE1 ? Y PHE 230 CE1 
1481 1 Y 1 T PHE 230 ? CE2 ? Y PHE 230 CE2 
1482 1 Y 1 T PHE 230 ? CZ  ? Y PHE 230 CZ  
1483 1 Y 1 T VAL 231 ? CG1 ? Y VAL 231 CG1 
1484 1 Y 1 T VAL 231 ? CG2 ? Y VAL 231 CG2 
1485 1 Y 1 T ILE 233 ? CG1 ? Y ILE 233 CG1 
1486 1 Y 1 T ILE 233 ? CG2 ? Y ILE 233 CG2 
1487 1 Y 1 T ILE 233 ? CD1 ? Y ILE 233 CD1 
1488 1 Y 1 T ILE 234 ? CG1 ? Y ILE 234 CG1 
1489 1 Y 1 T ILE 234 ? CG2 ? Y ILE 234 CG2 
1490 1 Y 1 T ILE 234 ? CD1 ? Y ILE 234 CD1 
1491 1 Y 1 T GLU 235 ? CG  ? Y GLU 235 CG  
1492 1 Y 1 T GLU 235 ? CD  ? Y GLU 235 CD  
1493 1 Y 1 T GLU 235 ? OE1 ? Y GLU 235 OE1 
1494 1 Y 1 T GLU 235 ? OE2 ? Y GLU 235 OE2 
1495 1 Y 1 T PHE 236 ? CG  ? Y PHE 236 CG  
1496 1 Y 1 T PHE 236 ? CD1 ? Y PHE 236 CD1 
1497 1 Y 1 T PHE 236 ? CD2 ? Y PHE 236 CD2 
1498 1 Y 1 T PHE 236 ? CE1 ? Y PHE 236 CE1 
1499 1 Y 1 T PHE 236 ? CE2 ? Y PHE 236 CE2 
1500 1 Y 1 T PHE 236 ? CZ  ? Y PHE 236 CZ  
1501 1 Y 1 T ILE 237 ? CG1 ? Y ILE 237 CG1 
1502 1 Y 1 T ILE 237 ? CG2 ? Y ILE 237 CG2 
1503 1 Y 1 T ILE 237 ? CD1 ? Y ILE 237 CD1 
1504 1 Y 1 T SER 238 ? OG  ? Y SER 238 OG  
1505 1 Y 1 T GLU 239 ? CG  ? Y GLU 239 CG  
1506 1 Y 1 T GLU 239 ? CD  ? Y GLU 239 CD  
1507 1 Y 1 T GLU 239 ? OE1 ? Y GLU 239 OE1 
1508 1 Y 1 T GLU 239 ? OE2 ? Y GLU 239 OE2 
1509 1 Y 1 T LEU 240 ? CG  ? Y LEU 240 CG  
1510 1 Y 1 T LEU 240 ? CD1 ? Y LEU 240 CD1 
1511 1 Y 1 T LEU 240 ? CD2 ? Y LEU 240 CD2 
1512 1 Y 1 T VAL 241 ? CG1 ? Y VAL 241 CG1 
1513 1 Y 1 T VAL 241 ? CG2 ? Y VAL 241 CG2 
1514 1 Y 1 T LYS 242 ? CG  ? Y LYS 242 CG  
1515 1 Y 1 T LYS 242 ? CD  ? Y LYS 242 CD  
1516 1 Y 1 T LYS 242 ? CE  ? Y LYS 242 CE  
1517 1 Y 1 T LYS 242 ? NZ  ? Y LYS 242 NZ  
1518 1 Y 1 T PRO 243 ? CG  ? Y PRO 243 CG  
1519 1 Y 1 T PRO 243 ? CD  ? Y PRO 243 CD  
1520 1 Y 1 T PHE 244 ? CG  ? Y PHE 244 CG  
1521 1 Y 1 T PHE 244 ? CD1 ? Y PHE 244 CD1 
1522 1 Y 1 T PHE 244 ? CD2 ? Y PHE 244 CD2 
1523 1 Y 1 T PHE 244 ? CE1 ? Y PHE 244 CE1 
1524 1 Y 1 T PHE 244 ? CE2 ? Y PHE 244 CE2 
1525 1 Y 1 T PHE 244 ? CZ  ? Y PHE 244 CZ  
1526 1 Y 1 T LEU 246 ? CG  ? Y LEU 246 CG  
1527 1 Y 1 T LEU 246 ? CD1 ? Y LEU 246 CD1 
1528 1 Y 1 T LEU 246 ? CD2 ? Y LEU 246 CD2 
1529 1 Y 1 T PHE 248 ? CG  ? Y PHE 248 CG  
1530 1 Y 1 T PHE 248 ? CD1 ? Y PHE 248 CD1 
1531 1 Y 1 T PHE 248 ? CD2 ? Y PHE 248 CD2 
1532 1 Y 1 T PHE 248 ? CE1 ? Y PHE 248 CE1 
1533 1 Y 1 T PHE 248 ? CE2 ? Y PHE 248 CE2 
1534 1 Y 1 T PHE 248 ? CZ  ? Y PHE 248 CZ  
1535 1 Y 1 T ARG 249 ? CG  ? Y ARG 249 CG  
1536 1 Y 1 T ARG 249 ? CD  ? Y ARG 249 CD  
1537 1 Y 1 T ARG 249 ? NE  ? Y ARG 249 NE  
1538 1 Y 1 T ARG 249 ? CZ  ? Y ARG 249 CZ  
1539 1 Y 1 T ARG 249 ? NH1 ? Y ARG 249 NH1 
1540 1 Y 1 T ARG 249 ? NH2 ? Y ARG 249 NH2 
1541 1 Y 1 T LEU 250 ? CG  ? Y LEU 250 CG  
1542 1 Y 1 T LEU 250 ? CD1 ? Y LEU 250 CD1 
1543 1 Y 1 T LEU 250 ? CD2 ? Y LEU 250 CD2 
1544 1 Y 1 T PHE 251 ? CG  ? Y PHE 251 CG  
1545 1 Y 1 T PHE 251 ? CD1 ? Y PHE 251 CD1 
1546 1 Y 1 T PHE 251 ? CD2 ? Y PHE 251 CD2 
1547 1 Y 1 T PHE 251 ? CE1 ? Y PHE 251 CE1 
1548 1 Y 1 T PHE 251 ? CE2 ? Y PHE 251 CE2 
1549 1 Y 1 T PHE 251 ? CZ  ? Y PHE 251 CZ  
1550 1 Y 1 T ASN 253 ? CG  ? Y ASN 253 CG  
1551 1 Y 1 T ASN 253 ? OD1 ? Y ASN 253 OD1 
1552 1 Y 1 T ASN 253 ? ND2 ? Y ASN 253 ND2 
1553 1 Y 1 T ILE 254 ? CG1 ? Y ILE 254 CG1 
1554 1 Y 1 T ILE 254 ? CG2 ? Y ILE 254 CG2 
1555 1 Y 1 T ILE 254 ? CD1 ? Y ILE 254 CD1 
1556 1 Y 1 T PHE 255 ? CG  ? Y PHE 255 CG  
1557 1 Y 1 T PHE 255 ? CD1 ? Y PHE 255 CD1 
1558 1 Y 1 T PHE 255 ? CD2 ? Y PHE 255 CD2 
1559 1 Y 1 T PHE 255 ? CE1 ? Y PHE 255 CE1 
1560 1 Y 1 T PHE 255 ? CE2 ? Y PHE 255 CE2 
1561 1 Y 1 T PHE 255 ? CZ  ? Y PHE 255 CZ  
1562 1 Y 1 T GLU 258 ? CG  ? Y GLU 258 CG  
1563 1 Y 1 T GLU 258 ? CD  ? Y GLU 258 CD  
1564 1 Y 1 T GLU 258 ? OE1 ? Y GLU 258 OE1 
1565 1 Y 1 T GLU 258 ? OE2 ? Y GLU 258 OE2 
1566 1 Y 1 T VAL 259 ? CG1 ? Y VAL 259 CG1 
1567 1 Y 1 T VAL 259 ? CG2 ? Y VAL 259 CG2 
1568 1 Y 1 T LEU 260 ? CG  ? Y LEU 260 CG  
1569 1 Y 1 T LEU 260 ? CD1 ? Y LEU 260 CD1 
1570 1 Y 1 T LEU 260 ? CD2 ? Y LEU 260 CD2 
1571 1 Y 1 T LEU 261 ? CG  ? Y LEU 261 CG  
1572 1 Y 1 T LEU 261 ? CD1 ? Y LEU 261 CD1 
1573 1 Y 1 T LEU 261 ? CD2 ? Y LEU 261 CD2 
1574 1 Y 1 T VAL 262 ? CG1 ? Y VAL 262 CG1 
1575 1 Y 1 T VAL 262 ? CG2 ? Y VAL 262 CG2 
1576 1 Y 1 T VAL 263 ? CG1 ? Y VAL 263 CG1 
1577 1 Y 1 T VAL 263 ? CG2 ? Y VAL 263 CG2 
1578 1 Y 1 T MET 264 ? CG  ? Y MET 264 CG  
1579 1 Y 1 T MET 264 ? SD  ? Y MET 264 SD  
1580 1 Y 1 T MET 264 ? CE  ? Y MET 264 CE  
1581 1 Y 1 T PHE 266 ? CG  ? Y PHE 266 CG  
1582 1 Y 1 T PHE 266 ? CD1 ? Y PHE 266 CD1 
1583 1 Y 1 T PHE 266 ? CD2 ? Y PHE 266 CD2 
1584 1 Y 1 T PHE 266 ? CE1 ? Y PHE 266 CE1 
1585 1 Y 1 T PHE 266 ? CE2 ? Y PHE 266 CE2 
1586 1 Y 1 T PHE 266 ? CZ  ? Y PHE 266 CZ  
1587 1 Y 1 T LEU 267 ? CG  ? Y LEU 267 CG  
1588 1 Y 1 T LEU 267 ? CD1 ? Y LEU 267 CD1 
1589 1 Y 1 T LEU 267 ? CD2 ? Y LEU 267 CD2 
1590 1 Y 1 T VAL 268 ? CG1 ? Y VAL 268 CG1 
1591 1 Y 1 T VAL 268 ? CG2 ? Y VAL 268 CG2 
1592 1 Y 1 T PRO 269 ? CG  ? Y PRO 269 CG  
1593 1 Y 1 T PRO 269 ? CD  ? Y PRO 269 CD  
1594 1 Y 1 T LEU 270 ? CG  ? Y LEU 270 CG  
1595 1 Y 1 T LEU 270 ? CD1 ? Y LEU 270 CD1 
1596 1 Y 1 T LEU 270 ? CD2 ? Y LEU 270 CD2 
1597 1 Y 1 T LEU 271 ? CG  ? Y LEU 271 CG  
1598 1 Y 1 T LEU 271 ? CD1 ? Y LEU 271 CD1 
1599 1 Y 1 T LEU 271 ? CD2 ? Y LEU 271 CD2 
1600 1 Y 1 T LEU 272 ? CG  ? Y LEU 272 CG  
1601 1 Y 1 T LEU 272 ? CD1 ? Y LEU 272 CD1 
1602 1 Y 1 T LEU 272 ? CD2 ? Y LEU 272 CD2 
1603 1 Y 1 T PRO 273 ? CG  ? Y PRO 273 CG  
1604 1 Y 1 T PRO 273 ? CD  ? Y PRO 273 CD  
1605 1 Y 1 T LEU 274 ? CG  ? Y LEU 274 CG  
1606 1 Y 1 T LEU 274 ? CD1 ? Y LEU 274 CD1 
1607 1 Y 1 T LEU 274 ? CD2 ? Y LEU 274 CD2 
1608 1 Y 1 T PRO 275 ? CG  ? Y PRO 275 CG  
1609 1 Y 1 T PRO 275 ? CD  ? Y PRO 275 CD  
1610 1 Y 1 T PHE 276 ? CG  ? Y PHE 276 CG  
1611 1 Y 1 T PHE 276 ? CD1 ? Y PHE 276 CD1 
1612 1 Y 1 T PHE 276 ? CD2 ? Y PHE 276 CD2 
1613 1 Y 1 T PHE 276 ? CE1 ? Y PHE 276 CE1 
1614 1 Y 1 T PHE 276 ? CE2 ? Y PHE 276 CE2 
1615 1 Y 1 T PHE 276 ? CZ  ? Y PHE 276 CZ  
1616 1 Y 1 T TYR 277 ? CG  ? Y TYR 277 CG  
1617 1 Y 1 T TYR 277 ? CD1 ? Y TYR 277 CD1 
1618 1 Y 1 T TYR 277 ? CD2 ? Y TYR 277 CD2 
1619 1 Y 1 T TYR 277 ? CE1 ? Y TYR 277 CE1 
1620 1 Y 1 T TYR 277 ? CE2 ? Y TYR 277 CE2 
1621 1 Y 1 T TYR 277 ? CZ  ? Y TYR 277 CZ  
1622 1 Y 1 T TYR 277 ? OH  ? Y TYR 277 OH  
1623 1 Y 1 T PHE 279 ? CG  ? Y PHE 279 CG  
1624 1 Y 1 T PHE 279 ? CD1 ? Y PHE 279 CD1 
1625 1 Y 1 T PHE 279 ? CD2 ? Y PHE 279 CD2 
1626 1 Y 1 T PHE 279 ? CE1 ? Y PHE 279 CE1 
1627 1 Y 1 T PHE 279 ? CE2 ? Y PHE 279 CE2 
1628 1 Y 1 T PHE 279 ? CZ  ? Y PHE 279 CZ  
1629 1 Y 1 T GLU 280 ? CG  ? Y GLU 280 CG  
1630 1 Y 1 T GLU 280 ? CD  ? Y GLU 280 CD  
1631 1 Y 1 T GLU 280 ? OE1 ? Y GLU 280 OE1 
1632 1 Y 1 T GLU 280 ? OE2 ? Y GLU 280 OE2 
1633 1 Y 1 T VAL 281 ? CG1 ? Y VAL 281 CG1 
1634 1 Y 1 T VAL 281 ? CG2 ? Y VAL 281 CG2 
1635 1 Y 1 T PHE 282 ? CG  ? Y PHE 282 CG  
1636 1 Y 1 T PHE 282 ? CD1 ? Y PHE 282 CD1 
1637 1 Y 1 T PHE 282 ? CD2 ? Y PHE 282 CD2 
1638 1 Y 1 T PHE 282 ? CE1 ? Y PHE 282 CE1 
1639 1 Y 1 T PHE 282 ? CE2 ? Y PHE 282 CE2 
1640 1 Y 1 T PHE 282 ? CZ  ? Y PHE 282 CZ  
1641 1 Y 1 T VAL 283 ? CG1 ? Y VAL 283 CG1 
1642 1 Y 1 T VAL 283 ? CG2 ? Y VAL 283 CG2 
1643 1 Y 1 T PHE 285 ? CG  ? Y PHE 285 CG  
1644 1 Y 1 T PHE 285 ? CD1 ? Y PHE 285 CD1 
1645 1 Y 1 T PHE 285 ? CD2 ? Y PHE 285 CD2 
1646 1 Y 1 T PHE 285 ? CE1 ? Y PHE 285 CE1 
1647 1 Y 1 T PHE 285 ? CE2 ? Y PHE 285 CE2 
1648 1 Y 1 T PHE 285 ? CZ  ? Y PHE 285 CZ  
1649 1 Y 1 T ILE 286 ? CG1 ? Y ILE 286 CG1 
1650 1 Y 1 T ILE 286 ? CG2 ? Y ILE 286 CG2 
1651 1 Y 1 T ILE 286 ? CD1 ? Y ILE 286 CD1 
1652 1 Y 1 T GLN 287 ? CG  ? Y GLN 287 CG  
1653 1 Y 1 T GLN 287 ? CD  ? Y GLN 287 CD  
1654 1 Y 1 T GLN 287 ? OE1 ? Y GLN 287 OE1 
1655 1 Y 1 T GLN 287 ? NE2 ? Y GLN 287 NE2 
1656 1 Y 1 T LEU 289 ? CG  ? Y LEU 289 CG  
1657 1 Y 1 T LEU 289 ? CD1 ? Y LEU 289 CD1 
1658 1 Y 1 T LEU 289 ? CD2 ? Y LEU 289 CD2 
1659 1 Y 1 T ILE 290 ? CG1 ? Y ILE 290 CG1 
1660 1 Y 1 T ILE 290 ? CG2 ? Y ILE 290 CG2 
1661 1 Y 1 T ILE 290 ? CD1 ? Y ILE 290 CD1 
1662 1 Y 1 T PHE 291 ? CG  ? Y PHE 291 CG  
1663 1 Y 1 T PHE 291 ? CD1 ? Y PHE 291 CD1 
1664 1 Y 1 T PHE 291 ? CD2 ? Y PHE 291 CD2 
1665 1 Y 1 T PHE 291 ? CE1 ? Y PHE 291 CE1 
1666 1 Y 1 T PHE 291 ? CE2 ? Y PHE 291 CE2 
1667 1 Y 1 T PHE 291 ? CZ  ? Y PHE 291 CZ  
1668 1 Y 1 T LEU 293 ? CG  ? Y LEU 293 CG  
1669 1 Y 1 T LEU 293 ? CD1 ? Y LEU 293 CD1 
1670 1 Y 1 T LEU 293 ? CD2 ? Y LEU 293 CD2 
1671 1 Y 1 T LEU 294 ? CG  ? Y LEU 294 CG  
1672 1 Y 1 T LEU 294 ? CD1 ? Y LEU 294 CD1 
1673 1 Y 1 T LEU 294 ? CD2 ? Y LEU 294 CD2 
1674 1 Y 1 T THR 295 ? OG1 ? Y THR 295 OG1 
1675 1 Y 1 T THR 295 ? CG2 ? Y THR 295 CG2 
1676 1 Y 1 T TYR 296 ? CG  ? Y TYR 296 CG  
1677 1 Y 1 T TYR 296 ? CD1 ? Y TYR 296 CD1 
1678 1 Y 1 T TYR 296 ? CD2 ? Y TYR 296 CD2 
1679 1 Y 1 T TYR 296 ? CE1 ? Y TYR 296 CE1 
1680 1 Y 1 T TYR 296 ? CE2 ? Y TYR 296 CE2 
1681 1 Y 1 T TYR 296 ? CZ  ? Y TYR 296 CZ  
1682 1 Y 1 T TYR 296 ? OH  ? Y TYR 296 OH  
1683 1 Y 1 T PHE 298 ? CG  ? Y PHE 298 CG  
1684 1 Y 1 T PHE 298 ? CD1 ? Y PHE 298 CD1 
1685 1 Y 1 T PHE 298 ? CD2 ? Y PHE 298 CD2 
1686 1 Y 1 T PHE 298 ? CE1 ? Y PHE 298 CE1 
1687 1 Y 1 T PHE 298 ? CE2 ? Y PHE 298 CE2 
1688 1 Y 1 T PHE 298 ? CZ  ? Y PHE 298 CZ  
1689 1 Y 1 T LEU 299 ? CG  ? Y LEU 299 CG  
1690 1 Y 1 T LEU 299 ? CD1 ? Y LEU 299 CD1 
1691 1 Y 1 T LEU 299 ? CD2 ? Y LEU 299 CD2 
1692 1 Y 1 T ASN 300 ? CG  ? Y ASN 300 CG  
1693 1 Y 1 T ASN 300 ? OD1 ? Y ASN 300 OD1 
1694 1 Y 1 T ASN 300 ? ND2 ? Y ASN 300 ND2 
1695 1 Y 1 T ILE 301 ? CG1 ? Y ILE 301 CG1 
1696 1 Y 1 T ILE 301 ? CG2 ? Y ILE 301 CG2 
1697 1 Y 1 T ILE 301 ? CD1 ? Y ILE 301 CD1 
1698 1 Y 1 T VAL 303 ? CG1 ? Y VAL 303 CG1 
1699 1 Y 1 T VAL 303 ? CG2 ? Y VAL 303 CG2 
1700 1 Y 1 T THR 304 ? OG1 ? Y THR 304 OG1 
1701 1 Y 1 T THR 304 ? CG2 ? Y THR 304 CG2 
1702 1 Y 1 Z HIS 136 ? CG  ? Z HIS 136 CG  
1703 1 Y 1 Z HIS 136 ? ND1 ? Z HIS 136 ND1 
1704 1 Y 1 Z HIS 136 ? CD2 ? Z HIS 136 CD2 
1705 1 Y 1 Z HIS 136 ? CE1 ? Z HIS 136 CE1 
1706 1 Y 1 Z HIS 136 ? NE2 ? Z HIS 136 NE2 
1707 1 Y 1 Z CYS 173 ? SG  ? Z CYS 173 SG  
1708 1 Y 1 Z GLN 176 ? CG  ? Z GLN 176 CG  
1709 1 Y 1 Z GLN 176 ? CD  ? Z GLN 176 CD  
1710 1 Y 1 Z GLN 176 ? OE1 ? Z GLN 176 OE1 
1711 1 Y 1 Z GLN 176 ? NE2 ? Z GLN 176 NE2 
1712 1 Y 1 Z LYS 178 ? CG  ? Z LYS 178 CG  
1713 1 Y 1 Z LYS 178 ? CD  ? Z LYS 178 CD  
1714 1 Y 1 Z LYS 178 ? CE  ? Z LYS 178 CE  
1715 1 Y 1 Z LYS 178 ? NZ  ? Z LYS 178 NZ  
1716 1 Y 1 Z LYS 179 ? CG  ? Z LYS 179 CG  
1717 1 Y 1 Z LYS 179 ? CD  ? Z LYS 179 CD  
1718 1 Y 1 Z LYS 179 ? CE  ? Z LYS 179 CE  
1719 1 Y 1 Z LYS 179 ? NZ  ? Z LYS 179 NZ  
1720 1 Y 1 Z LEU 180 ? CG  ? Z LEU 180 CG  
1721 1 Y 1 Z LEU 180 ? CD1 ? Z LEU 180 CD1 
1722 1 Y 1 Z LEU 180 ? CD2 ? Z LEU 180 CD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ITS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9ITS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ITS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ITS 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 39976 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.558 ? 54331 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.380 ? 5809  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 6439  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 7164  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ITS 
_struct.title                        'Chloroflexus aurantiacus ADP-bound ATP synthase, state 1' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9ITS 
_struct_keywords.text            'ATP synthesis, proton channels, proton-motive force, proton translocation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 6  ? 
L  N N 5  ? 
M  N N 6  ? 
N  N N 6  ? 
O  N N 7  ? 
P  N N 7  ? 
Q  N N 7  ? 
R  N N 7  ? 
S  N N 7  ? 
T  N N 7  ? 
U  N N 7  ? 
V  N N 7  ? 
W  N N 7  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 8  ? 
AA N N 9  ? 
BA N N 10 ? 
CA N N 9  ? 
DA N N 10 ? 
EA N N 9  ? 
FA N N 10 ? 
GA N N 11 ? 
HA N N 12 ? 
IA N N 9  ? 
JA N N 11 ? 
KA N N 9  ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ATPA_CHLAA   A9WGS6 ? 1 
;MTTITEELIARLKQGITSGVDLQPRQVNVGTVIAVGDGVARLSGLDQVVASEIVEFPPKAGRNESIYGIALNLEQDSVAA
IILGDDETIEEGDMVTSTGRVISVPVGQGLLGRVVNPLGQPIDGKGPIVYEKTRPIERIAPGVITRKSVDTPVQTGIIAI
DALIPIGRGQRELIIGDRQTGKTAVAIDTILNQKGQGMVCIYVAIGQRRAQVAQVVGTLERFGAMEYTIVVSATASESAA
LQYIAPYAGCAMGEEIMENGVMLNGQLVKDALIVYDDLSKHAVAYRQVSLLLRRPPGREAYPGDVFYLHSRLLERAARLN
EEYGGGSLTALPVIETQANDVSAYIPTNVISITDGQIYLESDLFNAGQRPALNVGISVSRVGGAAQTRAMRAVAGKLKGE
LAQFRDLAAFAQFASDLDATTKAQIERGQRLQELLKQPQYQPLPVEDQVAVLYAATNNYLDDVPVPLITKWRDDFLAFLR
TAHPEVRKLIYDNRLDRKFPTPEVKEALEAAIKEFKATSNYS
;
1 
2 UNP ATPB_CHLAA   A9WGS4 ? 2 
;MPAKGVIQEIIGVVIRAKFPEDEVPEIYNAIEIPLGNGDRLVCEVQQQLGNGVVKAVAMGSTDGLRRGLEVIDTGRPIAV
PVGPATLGRVFNVLGDPIDGMGPIGPEVERRPIHRDPPSFEEQNTQAQIFETGIKVIDLIAPFTRGGKTAIFGGAGVGKT
VVIQELIANIAKEQSGFSVFAGVGERSREGNDLIHEMKEARIDENTTVFDKTVMVFGQMNEPPGARLRVGLTALTMAEYF
RDEGRDILLFIDNIFRFVQAGSEVSSLLGRMPSQVGYQPTLGTEMGELQERITSTKRGSITSMQAVYVPADDYTDPAPAT
VFSHLDATISLERSIAERAIFPAVDPLASTSRILDPNIVGEEHYRVAQEVKRVLQRYKDLKDIIAILGMEELSDEDKLTV
QRARKIELFFSQPFTVAQQFTGRPGKYVPVKKTVESFARLLNGEGDHIPESFFYMQGDFDDVLAAYEASQK
;
1 
3 UNP ATPG_CHLAA   A9WGS5 ? 3 
;MPSSREIKRRIRSVKNVAQITRAMEMVSASKMRRAQRNVLATRPYADRMREVMANLTARVVGAARRGTLLEKRETVKSVA
LLVVTPDRGLCGSLVANVLRRAGRFITEQRAMGRTVDVYTFGRKGRDFFLRTGFAPAGEATRLGDAPKLEAILGVAISAI
NGFQSGKYDELYIIYSEFINTLVQRPAIKQLLPVESPDISTTTNVDYTYEPGEEEVLNSILPRYVETQIYQAVLESIASE
HSARMVAMRNATNNAKDLVRDLTLSFNKARQAAITKEVSEIASGAAALTS
;
1 
4 UNP ATPE_CHLAA   A9WGS3 ? 4 
;MPIHLEIVTAERVILSDDVDMISAPTKDGRVGILPRHAPLMTILEPGELDIIKNGERTPFAVSGGFMEVLPHRVTILADT
VERADEIDEARAEQARAEAEARRREAQSERDMALAEAKLRKEMVRLRVAQLHKIKRRQS
;
1 
5 UNP ATPD_CHLAA   A9WGS7 ? 5 
;MATTIDARALAAPLVEALLTTAAEQIRAAAPRIAGLSASEAAAVLPADLLPQVRNFLLTMAKEGLTGELNAVAAALPGYL
ETGSRAVDASVTSAIELSAEQKERITRELQQRYGDVHVTYHVDPTLIGGLIIRVGDQVLDNSLRARLSAIQRVLQAS
;
1 
6 UNP ATPF_CHLAA   A9WGS8 ? 6 
;MEALGINPTLFIAQLINFLLLIFILRALLYRPVMNLLNERTRRIEESVRDAEKVREQLANARRDYEAEIARARQEAAKIV
AQAQERAKQQEAEIIAQARREAERLKEEARAQAEQERIRMLSEAKSQIADLVTLTASRVLGAELQARGHDALIAESLAAL
DRRN
;
1 
7 UNP ATPL_CHLAA   A9WGS9 ? 7 MEGLNLVATALAVGLGAIGPGVGIGIIVSGAVQAIGRNPEIENRVVTYMFIGIAFTEALAIFGLVIAFLIGFGVLQ 1 
8 UNP A9WGT0_CHLAA A9WGT0 ? 8 
;MSTRTRNILIIVGALIISIASRFFLYTGPPHVEVAAEVIFDGIPGFPITNSFVVAIIIDIFVIALAVAATRNLQMVPRGL
QNVMEFILESLYNLFRNINAKYVATAFPLVATIFLFVLFGNWFGLLPGVGSIGVCHEKKEEHAVVDERLALAAPAAPLSS
VAAAEGEEIHDTCAAQGKKLVPLFRAPAADLNFTFAIAVISFVFIEYWGFRALGPGYLKKFFNTNGIMSFVGIIEFISEL
VKPFALAFRLFGNIFAGEVLLVVMAFLVPLLLPLPFYGFEVFVGFIQALIFALLTYAFLNIAVTGHDEEHAH
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9ITS A 1 ? 522 ? A9WGS6 1 ? 522 ? 1 522 
2  1 9ITS B 1 ? 522 ? A9WGS6 1 ? 522 ? 1 522 
3  1 9ITS C 1 ? 522 ? A9WGS6 1 ? 522 ? 1 522 
4  2 9ITS D 1 ? 471 ? A9WGS4 1 ? 471 ? 1 471 
5  2 9ITS E 1 ? 471 ? A9WGS4 1 ? 471 ? 1 471 
6  2 9ITS F 1 ? 471 ? A9WGS4 1 ? 471 ? 1 471 
7  3 9ITS G 1 ? 290 ? A9WGS5 1 ? 290 ? 1 290 
8  4 9ITS R 1 ? 139 ? A9WGS3 1 ? 139 ? 1 139 
9  5 9ITS S 1 ? 157 ? A9WGS7 1 ? 157 ? 1 157 
10 6 9ITS Y 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
11 6 9ITS V 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
12 5 9ITS W 1 ? 157 ? A9WGS7 1 ? 157 ? 1 157 
13 6 9ITS U 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
14 6 9ITS X 1 ? 164 ? A9WGS8 1 ? 164 ? 1 164 
15 7 9ITS H 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
16 7 9ITS I 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
17 7 9ITS J 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
18 7 9ITS K 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
19 7 9ITS L 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
20 7 9ITS M 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
21 7 9ITS N 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
22 7 9ITS O 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
23 7 9ITS P 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
24 7 9ITS Q 1 ? 76  ? A9WGS9 1 ? 76  ? 1 76  
25 8 9ITS T 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
26 8 9ITS Z 1 ? 312 ? A9WGT0 1 ? 312 ? 1 312 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   26-meric 
_pdbx_struct_assembly.oligomeric_count     26 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 107 ? LEU A 111 ? GLY A 107 LEU A 111 5 ? 5   
HELX_P HELX_P2   AA2 ILE A 157 ? ILE A 164 ? ILE A 157 ILE A 164 1 ? 8   
HELX_P HELX_P3   AA3 GLY A 181 ? GLN A 193 ? GLY A 181 GLN A 193 1 ? 13  
HELX_P HELX_P4   AA4 ARG A 208 ? PHE A 222 ? ARG A 208 PHE A 222 1 ? 15  
HELX_P HELX_P5   AA5 GLY A 223 ? GLU A 226 ? GLY A 223 GLU A 226 5 ? 4   
HELX_P HELX_P6   AA6 ILE A 244 ? ASN A 259 ? ILE A 244 ASN A 259 1 ? 16  
HELX_P HELX_P7   AA7 ASP A 277 ? LEU A 292 ? ASP A 277 LEU A 292 1 ? 16  
HELX_P HELX_P8   AA8 GLY A 297 ? TYR A 301 ? GLY A 297 TYR A 301 5 ? 5   
HELX_P HELX_P9   AA9 ASP A 304 ? GLU A 314 ? ASP A 304 GLU A 314 1 ? 11  
HELX_P HELX_P10  AB1 ASN A 320 ? GLY A 324 ? ASN A 320 GLY A 324 5 ? 5   
HELX_P HELX_P11  AB2 ALA A 343 ? THR A 353 ? ALA A 343 THR A 353 1 ? 11  
HELX_P HELX_P12  AB3 GLU A 360 ? ALA A 366 ? GLU A 360 ALA A 366 1 ? 7   
HELX_P HELX_P13  AB4 THR A 387 ? LEU A 407 ? THR A 387 LEU A 407 1 ? 21  
HELX_P HELX_P14  AB5 THR A 420 ? LYS A 436 ? THR A 420 LYS A 436 1 ? 17  
HELX_P HELX_P15  AB6 PRO A 444 ? ASN A 457 ? PRO A 444 ASN A 457 1 ? 14  
HELX_P HELX_P16  AB7 PRO A 464 ? PRO A 466 ? PRO A 464 PRO A 466 5 ? 3   
HELX_P HELX_P17  AB8 LEU A 467 ? ALA A 482 ? LEU A 467 ALA A 482 1 ? 16  
HELX_P HELX_P18  AB9 HIS A 483 ? ASN A 493 ? HIS A 483 ASN A 493 1 ? 11  
HELX_P HELX_P19  AC1 THR A 501 ? SER A 519 ? THR A 501 SER A 519 1 ? 19  
HELX_P HELX_P20  AC2 GLY B 107 ? LEU B 111 ? GLY B 107 LEU B 111 5 ? 5   
HELX_P HELX_P21  AC3 ILE B 157 ? ILE B 164 ? ILE B 157 ILE B 164 1 ? 8   
HELX_P HELX_P22  AC4 GLY B 181 ? GLN B 193 ? GLY B 181 GLN B 193 1 ? 13  
HELX_P HELX_P23  AC5 ARG B 208 ? PHE B 222 ? ARG B 208 PHE B 222 1 ? 15  
HELX_P HELX_P24  AC6 GLY B 223 ? GLU B 226 ? GLY B 223 GLU B 226 5 ? 4   
HELX_P HELX_P25  AC7 SER B 238 ? ILE B 244 ? SER B 238 ILE B 244 1 ? 7   
HELX_P HELX_P26  AC8 PRO B 246 ? GLY B 260 ? PRO B 246 GLY B 260 1 ? 15  
HELX_P HELX_P27  AC9 ASP B 277 ? LEU B 292 ? ASP B 277 LEU B 292 1 ? 16  
HELX_P HELX_P28  AD1 GLY B 297 ? TYR B 301 ? GLY B 297 TYR B 301 5 ? 5   
HELX_P HELX_P29  AD2 PRO B 302 ? ASP B 304 ? PRO B 302 ASP B 304 5 ? 3   
HELX_P HELX_P30  AD3 VAL B 305 ? GLU B 314 ? VAL B 305 GLU B 314 1 ? 10  
HELX_P HELX_P31  AD4 ALA B 343 ? THR B 353 ? ALA B 343 THR B 353 1 ? 11  
HELX_P HELX_P32  AD5 GLU B 360 ? ALA B 366 ? GLU B 360 ALA B 366 1 ? 7   
HELX_P HELX_P33  AD6 VAL B 381 ? GLN B 386 ? VAL B 381 GLN B 386 5 ? 6   
HELX_P HELX_P34  AD7 THR B 387 ? LEU B 407 ? THR B 387 LEU B 407 1 ? 21  
HELX_P HELX_P35  AD8 ALA B 408 ? GLN B 412 ? ALA B 408 GLN B 412 5 ? 5   
HELX_P HELX_P36  AD9 ASP B 418 ? LEU B 435 ? ASP B 418 LEU B 435 1 ? 18  
HELX_P HELX_P37  AE1 PRO B 444 ? ASN B 457 ? PRO B 444 ASN B 457 1 ? 14  
HELX_P HELX_P38  AE2 PRO B 464 ? PRO B 466 ? PRO B 464 PRO B 466 5 ? 3   
HELX_P HELX_P39  AE3 LEU B 467 ? ALA B 482 ? LEU B 467 ALA B 482 1 ? 16  
HELX_P HELX_P40  AE4 HIS B 483 ? ASN B 493 ? HIS B 483 ASN B 493 1 ? 11  
HELX_P HELX_P41  AE5 THR B 501 ? GLU B 506 ? THR B 501 GLU B 506 1 ? 6   
HELX_P HELX_P42  AE6 LEU B 508 ? SER B 519 ? LEU B 508 SER B 519 1 ? 12  
HELX_P HELX_P43  AE7 THR C 3   ? LEU C 12  ? THR C 3   LEU C 12  1 ? 10  
HELX_P HELX_P44  AE8 GLN C 14  ? GLY C 19  ? GLN C 14  GLY C 19  1 ? 6   
HELX_P HELX_P45  AE9 ILE C 157 ? ILE C 164 ? ILE C 157 ILE C 164 1 ? 8   
HELX_P HELX_P46  AF1 GLY C 181 ? ASN C 192 ? GLY C 181 ASN C 192 1 ? 12  
HELX_P HELX_P47  AF2 ARG C 208 ? PHE C 222 ? ARG C 208 PHE C 222 1 ? 15  
HELX_P HELX_P48  AF3 GLY C 223 ? GLU C 226 ? GLY C 223 GLU C 226 5 ? 4   
HELX_P HELX_P49  AF4 SER C 238 ? ASN C 259 ? SER C 238 ASN C 259 1 ? 22  
HELX_P HELX_P50  AF5 ASP C 277 ? LEU C 292 ? ASP C 277 LEU C 292 1 ? 16  
HELX_P HELX_P51  AF6 GLY C 297 ? TYR C 301 ? GLY C 297 TYR C 301 5 ? 5   
HELX_P HELX_P52  AF7 PRO C 302 ? GLY C 303 ? PRO C 302 GLY C 303 5 ? 2   
HELX_P HELX_P53  AF8 ASP C 304 ? ARG C 315 ? ASP C 304 ARG C 315 1 ? 12  
HELX_P HELX_P54  AF9 ASN C 320 ? GLY C 324 ? ASN C 320 GLY C 324 5 ? 5   
HELX_P HELX_P55  AG1 ALA C 343 ? THR C 353 ? ALA C 343 THR C 353 1 ? 11  
HELX_P HELX_P56  AG2 GLU C 360 ? ASN C 365 ? GLU C 360 ASN C 365 1 ? 6   
HELX_P HELX_P57  AG3 VAL C 381 ? GLN C 386 ? VAL C 381 GLN C 386 5 ? 6   
HELX_P HELX_P58  AG4 THR C 387 ? LEU C 407 ? THR C 387 LEU C 407 1 ? 21  
HELX_P HELX_P59  AG5 ALA C 408 ? ALA C 411 ? ALA C 408 ALA C 411 5 ? 4   
HELX_P HELX_P60  AG6 PHE C 413 ? LEU C 417 ? PHE C 413 LEU C 417 5 ? 5   
HELX_P HELX_P61  AG7 ASP C 418 ? LEU C 435 ? ASP C 418 LEU C 435 1 ? 18  
HELX_P HELX_P62  AG8 PRO C 444 ? ASN C 457 ? PRO C 444 ASN C 457 1 ? 14  
HELX_P HELX_P63  AG9 PRO C 464 ? PRO C 466 ? PRO C 464 PRO C 466 5 ? 3   
HELX_P HELX_P64  AH1 LEU C 467 ? ALA C 482 ? LEU C 467 ALA C 482 1 ? 16  
HELX_P HELX_P65  AH2 HIS C 483 ? ASN C 493 ? HIS C 483 ASN C 493 1 ? 11  
HELX_P HELX_P66  AH3 THR C 501 ? THR C 518 ? THR C 501 THR C 518 1 ? 18  
HELX_P HELX_P67  AH4 GLY D 83  ? LEU D 87  ? GLY D 83  LEU D 87  5 ? 5   
HELX_P HELX_P68  AH5 SER D 119 ? GLN D 123 ? SER D 119 GLN D 123 5 ? 5   
HELX_P HELX_P69  AH6 ILE D 134 ? ILE D 140 ? ILE D 134 ILE D 140 1 ? 7   
HELX_P HELX_P70  AH7 GLY D 158 ? GLU D 173 ? GLY D 158 GLU D 173 1 ? 16  
HELX_P HELX_P71  AH8 VAL D 208 ? ASP D 210 ? VAL D 208 ASP D 210 5 ? 3   
HELX_P HELX_P72  AH9 PRO D 222 ? GLU D 243 ? PRO D 222 GLU D 243 1 ? 22  
HELX_P HELX_P73  AI1 ILE D 254 ? LEU D 268 ? ILE D 254 LEU D 268 1 ? 15  
HELX_P HELX_P74  AI2 THR D 280 ? GLU D 290 ? THR D 280 GLU D 290 1 ? 11  
HELX_P HELX_P75  AI3 ASP D 315 ? THR D 320 ? ASP D 315 THR D 320 1 ? 6   
HELX_P HELX_P76  AI4 VAL D 321 ? LEU D 325 ? VAL D 321 LEU D 325 5 ? 5   
HELX_P HELX_P77  AI5 GLU D 332 ? ARG D 338 ? GLU D 332 ARG D 338 1 ? 7   
HELX_P HELX_P78  AI6 ASP D 355 ? GLY D 360 ? ASP D 355 GLY D 360 1 ? 6   
HELX_P HELX_P79  AI7 GLY D 360 ? LEU D 387 ? GLY D 360 LEU D 387 1 ? 28  
HELX_P HELX_P80  AI8 GLU D 395 ? PHE D 410 ? GLU D 395 PHE D 410 1 ? 16  
HELX_P HELX_P81  AI9 PRO D 429 ? ASN D 442 ? PRO D 429 ASN D 442 1 ? 14  
HELX_P HELX_P82  AJ1 ASP D 458 ? GLN D 470 ? ASP D 458 GLN D 470 1 ? 13  
HELX_P HELX_P83  AJ2 GLY E 83  ? LEU E 87  ? GLY E 83  LEU E 87  5 ? 5   
HELX_P HELX_P84  AJ3 ILE E 134 ? ILE E 140 ? ILE E 134 ILE E 140 1 ? 7   
HELX_P HELX_P85  AJ4 GLY E 158 ? GLU E 173 ? GLY E 158 GLU E 173 1 ? 16  
HELX_P HELX_P86  AJ5 ASP E 192 ? ARG E 201 ? ASP E 192 ARG E 201 1 ? 10  
HELX_P HELX_P87  AJ6 VAL E 208 ? ASP E 210 ? VAL E 208 ASP E 210 5 ? 3   
HELX_P HELX_P88  AJ7 PRO E 222 ? GLU E 243 ? PRO E 222 GLU E 243 1 ? 22  
HELX_P HELX_P89  AJ8 ASN E 253 ? LEU E 268 ? ASN E 253 LEU E 268 1 ? 16  
HELX_P HELX_P90  AJ9 THR E 280 ? GLU E 290 ? THR E 280 GLU E 290 1 ? 11  
HELX_P HELX_P91  AK1 VAL E 308 ? ASP E 312 ? VAL E 308 ASP E 312 5 ? 5   
HELX_P HELX_P92  AK2 ASP E 315 ? SER E 323 ? ASP E 315 SER E 323 1 ? 9   
HELX_P HELX_P93  AK3 GLU E 332 ? ARG E 338 ? GLU E 332 ARG E 338 1 ? 7   
HELX_P HELX_P94  AK4 GLU E 362 ? LEU E 387 ? GLU E 362 LEU E 387 1 ? 26  
HELX_P HELX_P95  AK5 ASP E 396 ? PHE E 410 ? ASP E 396 PHE E 410 1 ? 15  
HELX_P HELX_P96  AK6 PRO E 429 ? ASN E 442 ? PRO E 429 ASN E 442 1 ? 14  
HELX_P HELX_P97  AK7 PHE E 459 ? GLN E 470 ? PHE E 459 GLN E 470 1 ? 12  
HELX_P HELX_P98  AK8 PRO F 20  ? VAL F 24  ? PRO F 20  VAL F 24  5 ? 5   
HELX_P HELX_P99  AK9 GLY F 83  ? LEU F 87  ? GLY F 83  LEU F 87  5 ? 5   
HELX_P HELX_P100 AL1 ILE F 134 ? ILE F 140 ? ILE F 134 ILE F 140 1 ? 7   
HELX_P HELX_P101 AL2 GLY F 158 ? ALA F 171 ? GLY F 158 ALA F 171 1 ? 14  
HELX_P HELX_P102 AL3 LEU F 193 ? GLU F 199 ? LEU F 193 GLU F 199 1 ? 7   
HELX_P HELX_P103 AL4 PRO F 222 ? GLU F 243 ? PRO F 222 GLU F 243 1 ? 22  
HELX_P HELX_P104 AL5 ASN F 253 ? LEU F 268 ? ASN F 253 LEU F 268 1 ? 16  
HELX_P HELX_P105 AL6 THR F 280 ? GLU F 290 ? THR F 280 GLU F 290 1 ? 11  
HELX_P HELX_P106 AL7 ASP F 315 ? SER F 323 ? ASP F 315 SER F 323 1 ? 9   
HELX_P HELX_P107 AL8 GLU F 332 ? ARG F 338 ? GLU F 332 ARG F 338 1 ? 7   
HELX_P HELX_P108 AL9 GLY F 360 ? LEU F 387 ? GLY F 360 LEU F 387 1 ? 28  
HELX_P HELX_P109 AM1 GLY F 388 ? LEU F 392 ? GLY F 388 LEU F 392 5 ? 5   
HELX_P HELX_P110 AM2 SER F 393 ? PHE F 410 ? SER F 393 PHE F 410 1 ? 18  
HELX_P HELX_P111 AM3 PHE F 414 ? GLN F 418 ? PHE F 414 GLN F 418 5 ? 5   
HELX_P HELX_P112 AM4 PRO F 429 ? GLY F 443 ? PRO F 429 GLY F 443 1 ? 15  
HELX_P HELX_P113 AM5 PRO F 449 ? TYR F 454 ? PRO F 449 TYR F 454 5 ? 6   
HELX_P HELX_P114 AM6 ASP F 458 ? GLN F 470 ? ASP F 458 GLN F 470 1 ? 13  
HELX_P HELX_P115 AM7 SER G 3   ? VAL G 60  ? SER G 3   VAL G 60  1 ? 58  
HELX_P HELX_P116 AM8 ALA G 63  ? GLY G 67  ? ALA G 63  GLY G 67  5 ? 5   
HELX_P HELX_P117 AM9 SER G 93  ? MET G 112 ? SER G 93  MET G 112 1 ? 20  
HELX_P HELX_P118 AN1 GLY G 122 ? GLY G 133 ? GLY G 122 GLY G 133 1 ? 12  
HELX_P HELX_P119 AN2 LYS G 148 ? SER G 165 ? LYS G 148 SER G 165 1 ? 18  
HELX_P HELX_P120 AN3 GLY G 212 ? ALA G 287 ? GLY G 212 ALA G 287 1 ? 76  
HELX_P HELX_P121 AN4 ALA H 92  ? ALA H 101 ? ALA R 92  ALA R 101 1 ? 10  
HELX_P HELX_P122 AN5 ARG H 104 ? VAL H 124 ? ARG R 104 VAL R 124 1 ? 21  
HELX_P HELX_P123 AN6 SER I 98  ? GLN I 110 ? SER S 98  GLN S 110 1 ? 13  
HELX_P HELX_P124 AN7 LEU I 143 ? LEU I 154 ? LEU S 143 LEU S 154 1 ? 12  
HELX_P HELX_P125 AN8 THR J 9   ? ARG J 147 ? THR Y 9   ARG Y 147 1 ? 139 
HELX_P HELX_P126 AN9 HIS J 149 ? LEU J 160 ? HIS Y 149 LEU Y 160 1 ? 12  
HELX_P HELX_P127 AO1 ASN K 7   ? ALA K 27  ? ASN V 7   ALA V 27  1 ? 21  
HELX_P HELX_P128 AO2 LEU K 29  ? GLU K 114 ? LEU V 29  GLU V 114 1 ? 86  
HELX_P HELX_P129 AO3 GLN K 115 ? LEU K 121 ? GLN V 115 LEU V 121 1 ? 7   
HELX_P HELX_P130 AO4 SER K 122 ? ALA K 136 ? SER V 122 ALA V 136 1 ? 15  
HELX_P HELX_P131 AO5 GLY K 148 ? LEU K 157 ? GLY V 148 LEU V 157 1 ? 10  
HELX_P HELX_P132 AO6 SER L 98  ? LEU L 109 ? SER W 98  LEU W 109 1 ? 12  
HELX_P HELX_P133 AO7 GLN L 110 ? ARG L 112 ? GLN W 110 ARG W 112 5 ? 3   
HELX_P HELX_P134 AO8 ASP L 123 ? ILE L 127 ? ASP W 123 ILE W 127 5 ? 5   
HELX_P HELX_P135 AO9 SER L 142 ? LEU L 147 ? SER W 142 LEU W 147 1 ? 6   
HELX_P HELX_P136 AP1 ASN M 7   ? SER M 122 ? ASN U 7   SER U 122 1 ? 116 
HELX_P HELX_P137 AP2 SER M 122 ? GLN M 127 ? SER U 122 GLN U 127 1 ? 6   
HELX_P HELX_P138 AP3 GLN M 127 ? LEU M 140 ? GLN U 127 LEU U 140 1 ? 14  
HELX_P HELX_P139 AP4 ASP M 150 ? GLU M 155 ? ASP U 150 GLU U 155 1 ? 6   
HELX_P HELX_P140 AP5 THR N 9   ? LEU N 131 ? THR X 9   LEU X 131 1 ? 123 
HELX_P HELX_P141 AP6 VAL N 132 ? ARG N 147 ? VAL X 132 ARG X 147 1 ? 16  
HELX_P HELX_P142 AP7 GLY O 3   ? ASN O 38  ? GLY H 3   ASN H 38  1 ? 36  
HELX_P HELX_P143 AP8 ILE O 41  ? PHE O 72  ? ILE H 41  PHE H 72  1 ? 32  
HELX_P HELX_P144 AP9 GLY P 3   ? ASN P 38  ? GLY I 3   ASN I 38  1 ? 36  
HELX_P HELX_P145 AQ1 ILE P 41  ? GLY P 73  ? ILE I 41  GLY I 73  1 ? 33  
HELX_P HELX_P146 AQ2 GLY Q 3   ? ASN Q 38  ? GLY J 3   ASN J 38  1 ? 36  
HELX_P HELX_P147 AQ3 ILE Q 41  ? PHE Q 72  ? ILE J 41  PHE J 72  1 ? 32  
HELX_P HELX_P148 AQ4 GLY R 3   ? ASN R 38  ? GLY K 3   ASN K 38  1 ? 36  
HELX_P HELX_P149 AQ5 ILE R 41  ? PHE R 72  ? ILE K 41  PHE K 72  1 ? 32  
HELX_P HELX_P150 AQ6 GLY S 3   ? GLY S 14  ? GLY L 3   GLY L 14  1 ? 12  
HELX_P HELX_P151 AQ7 LEU S 15  ? ALA S 17  ? LEU L 15  ALA L 17  5 ? 3   
HELX_P HELX_P152 AQ8 ILE S 18  ? ARG S 37  ? ILE L 18  ARG L 37  1 ? 20  
HELX_P HELX_P153 AQ9 ASN S 38  ? GLU S 40  ? ASN L 38  GLU L 40  5 ? 3   
HELX_P HELX_P154 AR1 ILE S 41  ? PHE S 72  ? ILE L 41  PHE L 72  1 ? 32  
HELX_P HELX_P155 AR2 GLY T 3   ? ASN T 38  ? GLY M 3   ASN M 38  1 ? 36  
HELX_P HELX_P156 AR3 ILE T 41  ? PHE T 72  ? ILE M 41  PHE M 72  1 ? 32  
HELX_P HELX_P157 AR4 GLY U 3   ? ASN U 38  ? GLY N 3   ASN N 38  1 ? 36  
HELX_P HELX_P158 AR5 ILE U 41  ? PHE U 72  ? ILE N 41  PHE N 72  1 ? 32  
HELX_P HELX_P159 AR6 ASN V 5   ? ASN V 38  ? ASN O 5   ASN O 38  1 ? 34  
HELX_P HELX_P160 AR7 ILE V 41  ? GLY V 73  ? ILE O 41  GLY O 73  1 ? 33  
HELX_P HELX_P161 AR8 GLY W 3   ? LEU W 15  ? GLY P 3   LEU P 15  1 ? 13  
HELX_P HELX_P162 AR9 ILE W 18  ? ASN W 38  ? ILE P 18  ASN P 38  1 ? 21  
HELX_P HELX_P163 AS1 ILE W 41  ? PHE W 72  ? ILE P 41  PHE P 72  1 ? 32  
HELX_P HELX_P164 AS2 GLY X 3   ? ASN X 38  ? GLY Q 3   ASN Q 38  1 ? 36  
HELX_P HELX_P165 AS3 ILE X 41  ? PHE X 72  ? ILE Q 41  PHE Q 72  1 ? 32  
HELX_P HELX_P166 AS4 THR Y 49  ? ASN Y 72  ? THR T 49  ASN T 72  1 ? 24  
HELX_P HELX_P167 AS5 GLY Y 79  ? ASN Y 99  ? GLY T 79  ASN T 99  1 ? 21  
HELX_P HELX_P168 AS6 ALA Y 106 ? GLY Y 124 ? ALA T 106 GLY T 124 1 ? 19  
HELX_P HELX_P169 AS7 ASP Y 171 ? LYS Y 178 ? ASP T 171 LYS T 178 5 ? 8   
HELX_P HELX_P170 AS8 ALA Y 186 ? ALA Y 189 ? ALA T 186 ALA T 189 5 ? 4   
HELX_P HELX_P171 AS9 ASP Y 190 ? ALA Y 212 ? ASP T 190 ALA T 212 1 ? 23  
HELX_P HELX_P172 AT1 PRO Y 215 ? PHE Y 221 ? PRO T 215 PHE T 221 1 ? 7   
HELX_P HELX_P173 AT2 ILE Y 227 ? VAL Y 268 ? ILE T 227 VAL T 268 1 ? 42  
HELX_P HELX_P174 AT3 PRO Y 273 ? THR Y 304 ? PRO T 273 THR T 304 1 ? 32  
HELX_P HELX_P175 AT4 ILE Z 17  ? SER Z 21  ? ILE Z 17  SER Z 21  5 ? 5   
HELX_P HELX_P176 AT5 THR Z 49  ? THR Z 70  ? THR Z 49  THR Z 70  1 ? 22  
HELX_P HELX_P177 AT6 GLY Z 79  ? ASN Z 99  ? GLY Z 79  ASN Z 99  1 ? 21  
HELX_P HELX_P178 AT7 TYR Z 102 ? LEU Z 125 ? TYR Z 102 LEU Z 125 1 ? 24  
HELX_P HELX_P179 AT8 ASP Z 190 ? GLY Z 214 ? ASP Z 190 GLY Z 214 1 ? 25  
HELX_P HELX_P180 AT9 PRO Z 215 ? LYS Z 220 ? PRO Z 215 LYS Z 220 1 ? 6   
HELX_P HELX_P181 AU1 PHE Z 230 ? VAL Z 268 ? PHE Z 230 VAL Z 268 1 ? 39  
HELX_P HELX_P182 AU2 PRO Z 273 ? THR Z 304 ? PRO Z 273 THR Z 304 1 ? 32  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  THR 183 OG1 ? ? ? 1_555 AA MG  . MG  ? ? A THR 183 A MG  601 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc2  metalc ? ? AA MG  .   MG  ? ? ? 1_555 BA ATP . O3G ? ? A MG  601 A ATP 602 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc3  metalc ? ? AA MG  .   MG  ? ? ? 1_555 BA ATP . O2B ? ? A MG  601 A ATP 602 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc4  metalc ? ? B  THR 183 OG1 ? ? ? 1_555 CA MG  . MG  ? ? B THR 183 B MG  601 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc5  metalc ? ? CA MG  .   MG  ? ? ? 1_555 DA ATP . O1G ? ? B MG  601 B ATP 602 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc6  metalc ? ? CA MG  .   MG  ? ? ? 1_555 DA ATP . O2B ? ? B MG  601 B ATP 602 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc7  metalc ? ? C  THR 183 OG1 ? ? ? 1_555 EA MG  . MG  ? ? C THR 183 C MG  601 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc8  metalc ? ? EA MG  .   MG  ? ? ? 1_555 FA ATP . O1G ? ? C MG  601 C ATP 602 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
metalc9  metalc ? ? EA MG  .   MG  ? ? ? 1_555 FA ATP . O2B ? ? C MG  601 C ATP 602 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc10 metalc ? ? D  THR 160 OG1 ? ? ? 1_555 IA MG  . MG  ? ? D THR 160 D MG  503 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc11 metalc ? ? GA ADP .   O2B ? ? ? 1_555 IA MG  . MG  ? ? D ADP 501 D MG  503 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc12 metalc ? ? HA PO4 .   O1  ? ? ? 1_555 IA MG  . MG  ? ? D PO4 502 D MG  503 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc13 metalc ? ? F  THR 160 OG1 ? ? ? 1_555 KA MG  . MG  ? ? F THR 160 F MG  502 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc14 metalc ? ? F  GLU 189 OE2 ? ? ? 1_555 KA MG  . MG  ? ? F GLU 189 F MG  502 1_555 ? ? ? ? ? ? ? 2.581 ? ? 
metalc15 metalc ? ? JA ADP .   O2B ? ? ? 1_555 KA MG  . MG  ? ? F ADP 501 F MG  502 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? A  THR 183 ? A THR 183 ? 1_555 MG ? AA MG . ? A MG 601 ? 1_555 O3G ? BA ATP .   ? A ATP 602 ? 1_555 162.1 ? 
2  OG1 ? A  THR 183 ? A THR 183 ? 1_555 MG ? AA MG . ? A MG 601 ? 1_555 O2B ? BA ATP .   ? A ATP 602 ? 1_555 74.6  ? 
3  O3G ? BA ATP .   ? A ATP 602 ? 1_555 MG ? AA MG . ? A MG 601 ? 1_555 O2B ? BA ATP .   ? A ATP 602 ? 1_555 90.1  ? 
4  OG1 ? B  THR 183 ? B THR 183 ? 1_555 MG ? CA MG . ? B MG 601 ? 1_555 O1G ? DA ATP .   ? B ATP 602 ? 1_555 136.3 ? 
5  OG1 ? B  THR 183 ? B THR 183 ? 1_555 MG ? CA MG . ? B MG 601 ? 1_555 O2B ? DA ATP .   ? B ATP 602 ? 1_555 67.7  ? 
6  O1G ? DA ATP .   ? B ATP 602 ? 1_555 MG ? CA MG . ? B MG 601 ? 1_555 O2B ? DA ATP .   ? B ATP 602 ? 1_555 106.2 ? 
7  OG1 ? C  THR 183 ? C THR 183 ? 1_555 MG ? EA MG . ? C MG 601 ? 1_555 O1G ? FA ATP .   ? C ATP 602 ? 1_555 156.8 ? 
8  OG1 ? C  THR 183 ? C THR 183 ? 1_555 MG ? EA MG . ? C MG 601 ? 1_555 O2B ? FA ATP .   ? C ATP 602 ? 1_555 72.4  ? 
9  O1G ? FA ATP .   ? C ATP 602 ? 1_555 MG ? EA MG . ? C MG 601 ? 1_555 O2B ? FA ATP .   ? C ATP 602 ? 1_555 92.8  ? 
10 OG1 ? D  THR 160 ? D THR 160 ? 1_555 MG ? IA MG . ? D MG 503 ? 1_555 O2B ? GA ADP .   ? D ADP 501 ? 1_555 76.6  ? 
11 OG1 ? D  THR 160 ? D THR 160 ? 1_555 MG ? IA MG . ? D MG 503 ? 1_555 O1  ? HA PO4 .   ? D PO4 502 ? 1_555 150.3 ? 
12 O2B ? GA ADP .   ? D ADP 501 ? 1_555 MG ? IA MG . ? D MG 503 ? 1_555 O1  ? HA PO4 .   ? D PO4 502 ? 1_555 94.8  ? 
13 OG1 ? F  THR 160 ? F THR 160 ? 1_555 MG ? KA MG . ? F MG 502 ? 1_555 OE2 ? F  GLU 189 ? F GLU 189 ? 1_555 77.9  ? 
14 OG1 ? F  THR 160 ? F THR 160 ? 1_555 MG ? KA MG . ? F MG 502 ? 1_555 O2B ? JA ADP .   ? F ADP 501 ? 1_555 69.2  ? 
15 OE2 ? F  GLU 189 ? F GLU 189 ? 1_555 MG ? KA MG . ? F MG 502 ? 1_555 O2B ? JA ADP .   ? F ADP 501 ? 1_555 121.0 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 12 ? 
AA2 ? 2  ? 
AA3 ? 5  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 2  ? 
AA7 ? 17 ? 
AA8 ? 2  ? 
AA9 ? 5  ? 
AB1 ? 4  ? 
AB2 ? 2  ? 
AB3 ? 14 ? 
AB4 ? 2  ? 
AB5 ? 8  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 7  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
AC2 ? 7  ? 
AC3 ? 2  ? 
AC4 ? 2  ? 
AC5 ? 8  ? 
AC6 ? 2  ? 
AC7 ? 2  ? 
AC8 ? 5  ? 
AC9 ? 8  ? 
AD1 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  6  ? anti-parallel 
AA1 2  5  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 3  6  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 4  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 7  12 ? anti-parallel 
AA1 8  11 ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 9  12 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? parallel      
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA4 1  2  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA6 1  2  ? anti-parallel 
AA7 1  7  ? anti-parallel 
AA7 1  17 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  6  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 4  7  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 5  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 8  13 ? anti-parallel 
AA7 9  12 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA7 10 13 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA7 14 15 ? parallel      
AA7 14 16 ? anti-parallel 
AA7 16 17 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? parallel      
AA9 4  5  ? parallel      
AB1 1  2  ? parallel      
AB1 2  3  ? parallel      
AB1 3  4  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 1  6  ? anti-parallel 
AB3 1  14 ? anti-parallel 
AB3 2  5  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 3  6  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB3 4  7  ? anti-parallel 
AB3 7  8  ? anti-parallel 
AB3 7  12 ? anti-parallel 
AB3 8  11 ? anti-parallel 
AB3 9  10 ? anti-parallel 
AB3 9  12 ? anti-parallel 
AB3 10 11 ? anti-parallel 
AB3 13 14 ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? parallel      
AB5 3  4  ? parallel      
AB5 4  5  ? parallel      
AB5 5  6  ? parallel      
AB5 6  7  ? parallel      
AB5 7  8  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? parallel      
AB8 3  4  ? parallel      
AB8 4  5  ? parallel      
AB8 5  6  ? parallel      
AB8 6  7  ? parallel      
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? parallel      
AC2 2  3  ? parallel      
AC2 3  4  ? parallel      
AC2 4  5  ? parallel      
AC2 5  6  ? parallel      
AC2 6  7  ? parallel      
AC3 1  2  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? parallel      
AC5 2  3  ? parallel      
AC5 3  4  ? parallel      
AC5 4  5  ? parallel      
AC5 5  6  ? parallel      
AC5 6  7  ? parallel      
AC5 7  8  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? parallel      
AC8 2  3  ? parallel      
AC8 3  4  ? parallel      
AC8 4  5  ? anti-parallel 
AC9 1  4  ? parallel      
AC9 2  3  ? anti-parallel 
AC9 2  7  ? parallel      
AC9 4  6  ? anti-parallel 
AC9 5  6  ? anti-parallel 
AC9 6  7  ? anti-parallel 
AC9 6  8  ? anti-parallel 
AD1 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 29  ? THR A 31  ? VAL A 29  THR A 31  
AA1 2  VAL A 39  ? ALA A 40  ? VAL A 39  ALA A 40  
AA1 3  GLU A 52  ? VAL A 54  ? GLU A 52  VAL A 54  
AA1 4  TYR A 67  ? GLU A 74  ? TYR A 67  GLU A 74  
AA1 5  SER A 77  ? LEU A 83  ? SER A 77  LEU A 83  
AA1 6  MET A 94  ? VAL A 101 ? MET A 94  VAL A 101 
AA1 7  LYS F 4   ? ILE F 11  ? LYS F 4   ILE F 11  
AA1 8  VAL F 14  ? LYS F 18  ? VAL F 14  LYS F 18  
AA1 9  ALA F 30  ? ILE F 33  ? ALA F 30  ILE F 33  
AA1 10 LEU F 41  ? GLN F 48  ? LEU F 41  GLN F 48  
AA1 11 VAL F 53  ? VAL F 57  ? VAL F 53  VAL F 57  
AA1 12 GLU F 70  ? ASP F 73  ? GLU F 70  ASP F 73  
AA2 1  SER A 103 ? VAL A 106 ? SER A 103 VAL A 106 
AA2 2  LYS A 132 ? PRO A 135 ? LYS A 132 PRO A 135 
AA3 1  VAL A 114 ? VAL A 115 ? VAL A 114 VAL A 115 
AA3 2  THR A 228 ? ALA A 233 ? THR A 228 ALA A 233 
AA3 3  VAL A 199 ? ILE A 205 ? VAL A 199 ILE A 205 
AA3 4  ASP A 270 ? ASP A 276 ? ASP A 270 ASP A 276 
AA3 5  SER A 327 ? ALA A 330 ? SER A 327 ALA A 330 
AA4 1  PRO A 152 ? VAL A 153 ? PRO A 152 VAL A 153 
AA4 2  ILE A 166 ? GLY A 167 ? ILE A 166 GLY A 167 
AA5 1  VAL A 333 ? GLU A 335 ? VAL A 333 GLU A 335 
AA5 2  GLU A 172 ? GLY A 176 ? GLU A 172 GLY A 176 
AA5 3  GLY A 355 ? LEU A 359 ? GLY A 355 LEU A 359 
AA6 1  VAL A 261 ? LEU A 263 ? VAL A 261 LEU A 263 
AA6 2  GLN A 266 ? VAL A 268 ? GLN A 266 VAL A 268 
AA7 1  VAL B 27  ? THR B 31  ? VAL B 27  THR B 31  
AA7 2  ALA B 34  ? VAL B 35  ? ALA B 34  VAL B 35  
AA7 3  VAL B 39  ? ARG B 41  ? VAL B 39  ARG B 41  
AA7 4  GLU B 52  ? VAL B 54  ? GLU B 52  VAL B 54  
AA7 5  GLY B 68  ? GLU B 74  ? GLY B 68  GLU B 74  
AA7 6  SER B 77  ? ILE B 82  ? SER B 77  ILE B 82  
AA7 7  MET B 94  ? VAL B 101 ? MET B 94  VAL B 101 
AA7 8  ALA D 3   ? ILE D 11  ? ALA D 3   ILE D 11  
AA7 9  VAL D 14  ? LYS D 18  ? VAL D 14  LYS D 18  
AA7 10 ALA D 30  ? PRO D 34  ? ALA D 30  PRO D 34  
AA7 11 ARG D 40  ? LEU D 49  ? ARG D 40  LEU D 49  
AA7 12 VAL D 53  ? VAL D 57  ? VAL D 53  VAL D 57  
AA7 13 GLU D 70  ? ASP D 73  ? GLU D 70  ASP D 73  
AA7 14 SER L 90  ? SER L 93  ? SER W 90  SER W 93  
AA7 15 THR L 119 ? HIS L 121 ? THR W 119 HIS W 121 
AA7 16 LEU L 130 ? VAL L 134 ? LEU W 130 VAL W 134 
AA7 17 GLN L 137 ? ASP L 140 ? GLN W 137 ASP W 140 
AA8 1  SER B 103 ? VAL B 106 ? SER B 103 VAL B 106 
AA8 2  LYS B 132 ? PRO B 135 ? LYS B 132 PRO B 135 
AA9 1  VAL B 114 ? VAL B 115 ? VAL B 114 VAL B 115 
AA9 2  THR B 228 ? ALA B 233 ? THR B 228 ALA B 233 
AA9 3  VAL B 199 ? ILE B 205 ? VAL B 199 ILE B 205 
AA9 4  ASP B 270 ? TYR B 275 ? ASP B 270 TYR B 275 
AA9 5  SER B 327 ? ALA B 330 ? SER B 327 ALA B 330 
AB1 1  VAL B 333 ? GLU B 335 ? VAL B 333 GLU B 335 
AB1 2  LEU B 173 ? GLY B 176 ? LEU B 173 GLY B 176 
AB1 3  GLY B 355 ? LEU B 359 ? GLY B 355 LEU B 359 
AB1 4  VAL B 378 ? SER B 379 ? VAL B 378 SER B 379 
AB2 1  VAL B 261 ? LEU B 263 ? VAL B 261 LEU B 263 
AB2 2  GLN B 266 ? VAL B 268 ? GLN B 266 VAL B 268 
AB3 1  VAL C 27  ? VAL C 35  ? VAL C 27  VAL C 35  
AB3 2  VAL C 39  ? LEU C 42  ? VAL C 39  LEU C 42  
AB3 3  GLU C 52  ? VAL C 54  ? GLU C 52  VAL C 54  
AB3 4  GLY C 68  ? GLU C 74  ? GLY C 68  GLU C 74  
AB3 5  SER C 77  ? ILE C 82  ? SER C 77  ILE C 82  
AB3 6  MET C 94  ? VAL C 101 ? MET C 94  VAL C 101 
AB3 7  LYS E 4   ? ILE E 11  ? LYS E 4   ILE E 11  
AB3 8  VAL E 14  ? LYS E 18  ? VAL E 14  LYS E 18  
AB3 9  ILE E 31  ? PRO E 34  ? ILE E 31  PRO E 34  
AB3 10 ARG E 40  ? GLN E 48  ? ARG E 40  GLN E 48  
AB3 11 VAL E 53  ? VAL E 57  ? VAL E 53  VAL E 57  
AB3 12 GLU E 70  ? ILE E 72  ? GLU E 70  ILE E 72  
AB3 13 ILE I 132 ? VAL I 134 ? ILE S 132 VAL S 134 
AB3 14 GLN I 137 ? LEU I 139 ? GLN S 137 LEU S 139 
AB4 1  SER C 103 ? VAL C 106 ? SER C 103 VAL C 106 
AB4 2  LYS C 132 ? PRO C 135 ? LYS C 132 PRO C 135 
AB5 1  VAL C 114 ? VAL C 115 ? VAL C 114 VAL C 115 
AB5 2  THR C 228 ? VAL C 231 ? THR C 228 VAL C 231 
AB5 3  VAL C 199 ? TYR C 202 ? VAL C 199 TYR C 202 
AB5 4  ASP C 270 ? TYR C 275 ? ASP C 270 TYR C 275 
AB5 5  SER C 327 ? THR C 336 ? SER C 327 THR C 336 
AB5 6  GLU C 172 ? ASP C 177 ? GLU C 172 ASP C 177 
AB5 7  GLY C 355 ? TYR C 358 ? GLY C 355 TYR C 358 
AB5 8  VAL C 378 ? SER C 379 ? VAL C 378 SER C 379 
AB6 1  VAL C 261 ? LEU C 263 ? VAL C 261 LEU C 263 
AB6 2  GLN C 266 ? VAL C 268 ? GLN C 266 VAL C 268 
AB7 1  ALA D 79  ? VAL D 82  ? ALA D 79  VAL D 82  
AB7 2  GLU D 109 ? PRO D 112 ? GLU D 109 PRO D 112 
AB8 1  VAL D 90  ? PHE D 91  ? VAL D 90  PHE D 91  
AB8 2  THR D 212 ? GLN D 218 ? THR D 212 GLN D 218 
AB8 3  SER D 178 ? GLU D 185 ? SER D 178 GLU D 185 
AB8 4  ASP D 246 ? ILE D 251 ? ASP D 246 ILE D 251 
AB8 5  SER D 299 ? TYR D 307 ? SER D 299 TYR D 307 
AB8 6  LYS D 148 ? GLY D 153 ? LYS D 148 GLY D 153 
AB8 7  ALA D 327 ? SER D 330 ? ALA D 327 SER D 330 
AB9 1  ILE D 129 ? PHE D 130 ? ILE D 129 PHE D 130 
AB9 2  PHE D 143 ? THR D 144 ? PHE D 143 THR D 144 
AC1 1  ALA E 79  ? PRO E 81  ? ALA E 79  PRO E 81  
AC1 2  ARG E 110 ? PRO E 112 ? ARG E 110 PRO E 112 
AC2 1  VAL E 90  ? PHE E 91  ? VAL E 90  PHE E 91  
AC2 2  THR E 212 ? GLN E 218 ? THR E 212 GLN E 218 
AC2 3  SER E 178 ? GLU E 185 ? SER E 178 GLU E 185 
AC2 4  ASP E 246 ? ILE E 251 ? ASP E 246 ILE E 251 
AC2 5  SER E 299 ? ALA E 305 ? SER E 299 ALA E 305 
AC2 6  LYS E 148 ? ILE E 151 ? LYS E 148 ILE E 151 
AC2 7  ALA E 327 ? ILE E 329 ? ALA E 327 ILE E 329 
AC3 1  ILE E 129 ? PHE E 130 ? ILE E 129 PHE E 130 
AC3 2  PHE E 143 ? THR E 144 ? PHE E 143 THR E 144 
AC4 1  ALA F 79  ? PRO F 81  ? ALA F 79  PRO F 81  
AC4 2  ARG F 110 ? PRO F 112 ? ARG F 110 PRO F 112 
AC5 1  VAL F 90  ? PHE F 91  ? VAL F 90  PHE F 91  
AC5 2  THR F 212 ? VAL F 215 ? THR F 212 VAL F 215 
AC5 3  GLY F 176 ? ALA F 181 ? GLY F 176 ALA F 181 
AC5 4  ASP F 246 ? ILE F 251 ? ASP F 246 ILE F 251 
AC5 5  ILE F 300 ? TYR F 307 ? ILE F 300 TYR F 307 
AC5 6  LYS F 148 ? GLY F 153 ? LYS F 148 GLY F 153 
AC5 7  ALA F 327 ? SER F 330 ? ALA F 327 SER F 330 
AC5 8  THR F 350 ? SER F 351 ? THR F 350 SER F 351 
AC6 1  ILE F 129 ? PHE F 130 ? ILE F 129 PHE F 130 
AC6 2  PHE F 143 ? THR F 144 ? PHE F 143 THR F 144 
AC7 1  ILE F 202 ? ASP F 203 ? ILE F 202 ASP F 203 
AC7 2  THR F 206 ? THR F 207 ? THR F 206 THR F 207 
AC8 1  GLY G 138 ? ALA G 140 ? GLY G 138 ALA G 140 
AC8 2  THR G 115 ? PHE G 121 ? THR G 115 PHE G 121 
AC8 3  SER G 78  ? VAL G 84  ? SER G 78  VAL G 84  
AC8 4  GLU G 170 ? PHE G 178 ? GLU G 170 PHE G 178 
AC8 5  GLN G 184 ? GLN G 190 ? GLN G 184 GLN G 190 
AC9 1  THR G 208 ? TYR G 209 ? THR G 208 TYR G 209 
AC9 2  ILE H 3   ? THR H 9   ? ILE R 3   THR R 9   
AC9 3  VAL H 13  ? VAL H 19  ? VAL R 13  VAL R 19  
AC9 4  LEU H 40  ? PRO H 46  ? LEU R 40  PRO R 46  
AC9 5  LEU H 49  ? ILE H 51  ? LEU R 49  ILE R 51  
AC9 6  THR H 58  ? LEU H 70  ? THR R 58  LEU R 70  
AC9 7  ARG H 73  ? ALA H 78  ? ARG R 73  ALA R 78  
AC9 8  VAL H 81  ? GLU H 82  ? VAL R 81  GLU R 82  
AD1 1  GLY Z 133 ? HIS Z 136 ? GLY Z 133 HIS Z 136 
AD1 2  LYS Z 179 ? PRO Z 182 ? LYS Z 179 PRO Z 182 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  6  N GLY A 30  ? N GLY A 30  O VAL A 95  ? O VAL A 95  
AA1 2  5  N ALA A 40  ? N ALA A 40  O ALA A 80  ? O ALA A 80  
AA1 3  4  N VAL A 54  ? N VAL A 54  O GLY A 68  ? O GLY A 68  
AA1 3  6  N ILE A 53  ? N ILE A 53  O ARG A 100 ? O ARG A 100 
AA1 4  5  N LEU A 71  ? N LEU A 71  O ALA A 79  ? O ALA A 79  
AA1 4  7  N LEU A 73  ? N LEU A 73  O ILE F 10  ? O ILE F 10  
AA1 7  8  N GLN F 8   ? N GLN F 8   O ARG F 16  ? O ARG F 16  
AA1 7  12 N GLY F 5   ? N GLY F 5   O VAL F 71  ? O VAL F 71  
AA1 8  11 N ALA F 17  ? N ALA F 17  O VAL F 54  ? O VAL F 54  
AA1 9  10 N ILE F 33  ? N ILE F 33  O LEU F 41  ? O LEU F 41  
AA1 9  12 N GLU F 32  ? N GLU F 32  O ILE F 72  ? O ILE F 72  
AA1 10 11 N GLN F 46  ? N GLN F 46  O LYS F 55  ? O LYS F 55  
AA2 1  2  N VAL A 106 ? N VAL A 106 O LYS A 132 ? O LYS A 132 
AA3 1  2  N VAL A 115 ? N VAL A 115 O VAL A 230 ? O VAL A 230 
AA3 2  3  O ILE A 229 ? O ILE A 229 N TYR A 202 ? N TYR A 202 
AA3 3  4  N ILE A 201 ? N ILE A 201 O LEU A 272 ? O LEU A 272 
AA3 4  5  N ILE A 273 ? N ILE A 273 O THR A 329 ? O THR A 329 
AA4 1  2  N VAL A 153 ? N VAL A 153 O ILE A 166 ? O ILE A 166 
AA5 1  2  O ILE A 334 ? O ILE A 334 N ILE A 174 ? N ILE A 174 
AA5 2  3  N ILE A 175 ? N ILE A 175 O LEU A 359 ? O LEU A 359 
AA6 1  2  N VAL A 261 ? N VAL A 261 O VAL A 268 ? O VAL A 268 
AA7 1  7  N ASN B 28  ? N ASN B 28  O SER B 97  ? O SER B 97  
AA7 1  17 N VAL B 27  ? N VAL B 27  O VAL L 138 ? O VAL W 138 
AA7 2  3  N ALA B 34  ? N ALA B 34  O ARG B 41  ? O ARG B 41  
AA7 3  6  N ALA B 40  ? N ALA B 40  O ALA B 80  ? O ALA B 80  
AA7 4  5  N VAL B 54  ? N VAL B 54  O GLY B 68  ? O GLY B 68  
AA7 4  7  N ILE B 53  ? N ILE B 53  O ARG B 100 ? O ARG B 100 
AA7 5  6  N ASN B 72  ? N ASN B 72  O ALA B 79  ? O ALA B 79  
AA7 5  8  N LEU B 73  ? N LEU B 73  O ILE D 10  ? O ILE D 10  
AA7 8  9  N GLN D 8   ? N GLN D 8   O ARG D 16  ? O ARG D 16  
AA7 8  13 N ALA D 3   ? N ALA D 3   O ASP D 73  ? O ASP D 73  
AA7 9  12 N ILE D 15  ? N ILE D 15  O ALA D 56  ? O ALA D 56  
AA7 10 11 N ILE D 31  ? N ILE D 31  O CYS D 43  ? O CYS D 43  
AA7 10 13 N GLU D 32  ? N GLU D 32  O ILE D 72  ? O ILE D 72  
AA7 11 12 N GLN D 46  ? N GLN D 46  O LYS D 55  ? O LYS D 55  
AA7 14 15 N VAL L 91  ? N VAL W 91  O THR L 119 ? O THR W 119 
AA7 14 16 N SER L 90  ? N SER W 90  O ARG L 133 ? O ARG W 133 
AA7 16 17 N ILE L 132 ? N ILE W 132 O LEU L 139 ? O LEU W 139 
AA8 1  2  N VAL B 104 ? N VAL B 104 O ARG B 134 ? O ARG B 134 
AA9 1  2  N VAL B 115 ? N VAL B 115 O VAL B 230 ? O VAL B 230 
AA9 2  3  O ALA B 233 ? O ALA B 233 N ALA B 204 ? N ALA B 204 
AA9 3  4  N ILE B 201 ? N ILE B 201 O LEU B 272 ? O LEU B 272 
AA9 4  5  N ILE B 273 ? N ILE B 273 O THR B 329 ? O THR B 329 
AB1 1  2  O ILE B 334 ? O ILE B 334 N ILE B 174 ? N ILE B 174 
AB1 2  3  N LEU B 173 ? N LEU B 173 O GLY B 355 ? O GLY B 355 
AB1 3  4  N GLN B 356 ? N GLN B 356 O VAL B 378 ? O VAL B 378 
AB2 1  2  N VAL B 261 ? N VAL B 261 O VAL B 268 ? O VAL B 268 
AB3 1  2  N ALA C 34  ? N ALA C 34  O ARG C 41  ? O ARG C 41  
AB3 1  6  N GLY C 30  ? N GLY C 30  O VAL C 95  ? O VAL C 95  
AB3 1  14 N VAL C 27  ? N VAL C 27  O VAL I 138 ? O VAL S 138 
AB3 2  5  N ALA C 40  ? N ALA C 40  O ALA C 80  ? O ALA C 80  
AB3 3  4  N GLU C 52  ? N GLU C 52  O ALA C 70  ? O ALA C 70  
AB3 3  6  N ILE C 53  ? N ILE C 53  O ARG C 100 ? O ARG C 100 
AB3 4  5  N ASN C 72  ? N ASN C 72  O ALA C 79  ? O ALA C 79  
AB3 4  7  N LEU C 73  ? N LEU C 73  O ILE E 10  ? O ILE E 10  
AB3 7  8  N ILE E 11  ? N ILE E 11  O VAL E 14  ? O VAL E 14  
AB3 7  12 N GLY E 5   ? N GLY E 5   O VAL E 71  ? O VAL E 71  
AB3 8  11 N ILE E 15  ? N ILE E 15  O ALA E 56  ? O ALA E 56  
AB3 9  10 N ILE E 33  ? N ILE E 33  O LEU E 41  ? O LEU E 41  
AB3 9  12 N GLU E 32  ? N GLU E 32  O ILE E 72  ? O ILE E 72  
AB3 10 11 N GLN E 46  ? N GLN E 46  O LYS E 55  ? O LYS E 55  
AB3 13 14 N ILE I 132 ? N ILE S 132 O LEU I 139 ? O LEU S 139 
AB4 1  2  N VAL C 106 ? N VAL C 106 O LYS C 132 ? O LYS C 132 
AB5 1  2  N VAL C 115 ? N VAL C 115 O VAL C 230 ? O VAL C 230 
AB5 2  3  O ILE C 229 ? O ILE C 229 N TYR C 202 ? N TYR C 202 
AB5 3  4  N VAL C 199 ? N VAL C 199 O ASP C 270 ? O ASP C 270 
AB5 4  5  N ALA C 271 ? N ALA C 271 O THR C 329 ? O THR C 329 
AB5 5  6  O THR C 336 ? O THR C 336 N GLY C 176 ? N GLY C 176 
AB5 6  7  N LEU C 173 ? N LEU C 173 O GLY C 355 ? O GLY C 355 
AB5 7  8  N GLN C 356 ? N GLN C 356 O VAL C 378 ? O VAL C 378 
AB6 1  2  N LEU C 263 ? N LEU C 263 O GLN C 266 ? O GLN C 266 
AB7 1  2  N VAL D 80  ? N VAL D 80  O ARG D 111 ? O ARG D 111 
AB8 1  2  N PHE D 91  ? N PHE D 91  O MET D 214 ? O MET D 214 
AB8 2  3  O VAL D 213 ? O VAL D 213 N PHE D 180 ? N PHE D 180 
AB8 3  4  N ALA D 181 ? N ALA D 181 O PHE D 250 ? O PHE D 250 
AB8 4  5  N ILE D 247 ? N ILE D 247 O THR D 301 ? O THR D 301 
AB8 5  6  O VAL D 306 ? O VAL D 306 N ILE D 151 ? N ILE D 151 
AB8 6  7  N PHE D 152 ? N PHE D 152 O ILE D 329 ? O ILE D 329 
AB9 1  2  N PHE D 130 ? N PHE D 130 O PHE D 143 ? O PHE D 143 
AC1 1  2  N VAL E 80  ? N VAL E 80  O ARG E 111 ? O ARG E 111 
AC2 1  2  N PHE E 91  ? N PHE E 91  O PHE E 216 ? O PHE E 216 
AC2 2  3  O VAL E 213 ? O VAL E 213 N PHE E 180 ? N PHE E 180 
AC2 3  4  N ALA E 181 ? N ALA E 181 O PHE E 250 ? O PHE E 250 
AC2 4  5  N ILE E 247 ? N ILE E 247 O THR E 301 ? O THR E 301 
AC2 5  6  O GLN E 304 ? O GLN E 304 N THR E 149 ? N THR E 149 
AC2 6  7  N ALA E 150 ? N ALA E 150 O ILE E 329 ? O ILE E 329 
AC3 1  2  N PHE E 130 ? N PHE E 130 O PHE E 143 ? O PHE E 143 
AC4 1  2  N VAL F 80  ? N VAL F 80  O ARG F 111 ? O ARG F 111 
AC5 1  2  N PHE F 91  ? N PHE F 91  O MET F 214 ? O MET F 214 
AC5 2  3  O VAL F 215 ? O VAL F 215 N PHE F 180 ? N PHE F 180 
AC5 3  4  N PHE F 177 ? N PHE F 177 O ASP F 246 ? O ASP F 246 
AC5 4  5  N ILE F 247 ? N ILE F 247 O THR F 301 ? O THR F 301 
AC5 5  6  O GLN F 304 ? O GLN F 304 N THR F 149 ? N THR F 149 
AC5 6  7  N PHE F 152 ? N PHE F 152 O ILE F 329 ? O ILE F 329 
AC5 7  8  N THR F 328 ? N THR F 328 O THR F 350 ? O THR F 350 
AC6 1  2  N PHE F 130 ? N PHE F 130 O PHE F 143 ? O PHE F 143 
AC7 1  2  N ASP F 203 ? N ASP F 203 O THR F 206 ? O THR F 206 
AC8 1  2  O GLY G 138 ? O GLY G 138 N THR G 120 ? N THR G 120 
AC8 2  3  O TYR G 119 ? O TYR G 119 N LEU G 81  ? N LEU G 81  
AC8 3  4  N ALA G 80  ? N ALA G 80  O GLU G 170 ? O GLU G 170 
AC8 4  5  N TYR G 175 ? N TYR G 175 O ALA G 187 ? O ALA G 187 
AC9 1  4  N THR G 208 ? N THR G 208 O MET H 41  ? O MET R 41  
AC9 2  3  N ILE H 3   ? N ILE R 3   O VAL H 19  ? O VAL R 19  
AC9 2  7  N GLU H 6   ? N GLU R 6   O VAL H 74  ? O VAL R 74  
AC9 4  6  N LEU H 40  ? N LEU R 40  O VAL H 69  ? O VAL R 69  
AC9 5  6  N ILE H 51  ? N ILE R 51  O THR H 58  ? O THR R 58  
AC9 6  7  N LEU H 70  ? N LEU R 70  O ARG H 73  ? O ARG R 73  
AC9 6  8  N ALA H 61  ? N ALA R 61  O GLU H 82  ? O GLU R 82  
AD1 1  2  N VAL Z 134 ? N VAL Z 134 O VAL Z 181 ? O VAL Z 181 
# 
_pdbx_entry_details.entry_id                   9ITS 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 51  ? ? -141.72 44.47   
2  1 PHE A 56  ? ? 51.36   74.43   
3  1 ASP A 76  ? ? 37.17   38.96   
4  1 GLN A 242 ? ? 68.23   -4.62   
5  1 SER A 342 ? ? -92.80  33.27   
6  1 ALA A 343 ? ? -79.87  -169.29 
7  1 ALA A 385 ? ? -92.63  58.21   
8  1 ALA A 411 ? ? -88.14  48.87   
9  1 ASP B 21  ? ? -95.59  59.17   
10 1 LEU B 22  ? ? 69.66   -4.97   
11 1 SER B 43  ? ? 59.56   -131.41 
12 1 ASP B 46  ? ? -59.18  170.41  
13 1 SER B 51  ? ? -141.18 42.47   
14 1 PHE B 56  ? ? 52.36   74.27   
15 1 ASP B 304 ? ? -92.33  52.15   
16 1 LEU B 407 ? ? -95.57  45.97   
17 1 PHE B 410 ? ? -92.64  51.17   
18 1 LEU B 417 ? ? 52.95   -133.36 
19 1 PRO B 466 ? ? -78.57  41.43   
20 1 LEU B 467 ? ? -140.55 -4.45   
21 1 ALA B 507 ? ? 68.12   -4.65   
22 1 LEU C 22  ? ? -91.20  49.06   
23 1 LEU C 45  ? ? -140.31 47.87   
24 1 GLN C 47  ? ? -91.78  52.63   
25 1 PHE C 56  ? ? 52.63   74.93   
26 1 LYS C 59  ? ? -126.42 -169.85 
27 1 VAL C 143 ? ? -92.01  -63.78  
28 1 ARG C 178 ? ? 59.64   -118.77 
29 1 GLN C 193 ? ? -96.44  34.35   
30 1 ASP C 304 ? ? -92.66  52.94   
31 1 ASN D 92  ? ? -125.18 -168.07 
32 1 LEU D 193 ? ? 67.92   -6.20   
33 1 GLU D 204 ? ? -135.12 -39.52  
34 1 GLN D 274 ? ? 55.25   -128.13 
35 1 THR D 280 ? ? -98.36  33.43   
36 1 ALA D 310 ? ? 53.30   -118.55 
37 1 GLU D 444 ? ? 67.42   -4.87   
38 1 GLU D 450 ? ? -81.24  49.87   
39 1 GLU E 23  ? ? 39.69   42.63   
40 1 ASN E 37  ? ? 57.73   -133.64 
41 1 THR E 62  ? ? 37.79   40.69   
42 1 ASP E 192 ? ? -132.18 -37.34  
43 1 GLU E 204 ? ? -161.94 114.29  
44 1 ASN E 205 ? ? 62.66   -1.20   
45 1 GLN E 274 ? ? 56.35   -129.24 
46 1 THR E 280 ? ? -91.20  30.03   
47 1 TYR E 364 ? ? -88.71  43.98   
48 1 ARG E 365 ? ? -132.66 -40.88  
49 1 GLU E 395 ? ? 71.69   -6.53   
50 1 GLN E 418 ? ? 52.97   -142.99 
51 1 GLN E 419 ? ? -141.91 32.09   
52 1 ASN E 442 ? ? -98.81  35.06   
53 1 GLU E 444 ? ? 59.23   7.71    
54 1 GLU E 450 ? ? -82.99  45.43   
55 1 PHE E 459 ? ? 66.99   -5.82   
56 1 LEU F 35  ? ? 64.99   -1.49   
57 1 ARG F 186 ? ? 82.24   -2.41   
58 1 SER F 187 ? ? 66.42   -4.35   
59 1 ASN F 253 ? ? 61.61   67.56   
60 1 GLN F 274 ? ? 58.19   -130.81 
61 1 THR F 280 ? ? -96.07  33.92   
62 1 ALA F 310 ? ? 48.79   -116.01 
63 1 PRO F 342 ? ? -69.47  72.88   
64 1 ARG G 65  ? ? 47.33   24.66   
65 1 LEU G 191 ? ? -100.25 -63.38  
66 1 GLU R 86  ? ? 54.77   -135.73 
67 1 ALA R 90  ? ? 52.17   -119.49 
68 1 ALA R 129 ? ? 57.61   -116.65 
69 1 TYR S 113 ? ? 57.38   -135.08 
70 1 ASP S 123 ? ? 48.08   73.34   
71 1 ASN S 141 ? ? -99.16  -72.72  
72 1 SER S 142 ? ? -117.06 -161.62 
73 1 LEU S 143 ? ? 67.17   -49.88  
74 1 SER V 122 ? ? -98.15  37.10   
75 1 LEU V 140 ? ? -128.15 -169.30 
76 1 ARG W 112 ? ? -100.17 -63.57  
77 1 TYR W 113 ? ? -143.29 37.89   
78 1 ASP W 123 ? ? 37.25   70.44   
79 1 ALA W 149 ? ? 54.00   -123.91 
80 1 ALA U 146 ? ? 58.35   -115.77 
81 1 HIS X 149 ? ? 57.54   -124.18 
82 1 LEU X 152 ? ? -94.62  57.44   
83 1 ALA X 154 ? ? 53.62   -141.74 
84 1 ASN Q 38  ? ? -152.79 81.89   
85 1 PHE T 46  ? ? 53.46   71.98   
86 1 ILE T 98  ? ? -91.79  -60.65  
87 1 PRO T 215 ? ? -87.62  49.03   
88 1 LEU T 271 ? ? 70.98   -12.61  
89 1 LEU Z 15  ? ? -86.00  49.63   
90 1 ALA Z 20  ? ? -99.00  35.24   
91 1 GLU Z 33  ? ? -140.14 14.37   
92 1 ALA Z 100 ? ? -91.57  -60.37  
93 1 LYS Z 220 ? ? 57.99   -131.20 
94 1 ASN Z 225 ? ? 67.17   -2.68   
95 1 ILE Z 227 ? ? -123.43 -52.12  
96 1 PRO Z 269 ? ? -85.89  47.22   
97 1 LEU Z 270 ? ? -160.57 111.00  
98 1 LEU Z 271 ? ? 67.87   -4.35   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ITS 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9ITS 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.89 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               85733 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ATP synthase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8' 
# 
_em_imaging.entry_id                        9ITS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9ITS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9ITS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A THR 2   ? A THR 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A ILE 4   ? A ILE 4   
5   1 Y 1 A THR 5   ? A THR 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A ILE 9   ? A ILE 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A LEU 12  ? A LEU 12  
13  1 Y 1 A LYS 13  ? A LYS 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A GLY 15  ? A GLY 15  
16  1 Y 1 A ILE 16  ? A ILE 16  
17  1 Y 1 A THR 17  ? A THR 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A GLY 19  ? A GLY 19  
20  1 Y 1 A VAL 20  ? A VAL 20  
21  1 Y 1 A ASP 21  ? A ASP 21  
22  1 Y 1 A LEU 22  ? A LEU 22  
23  1 Y 1 A GLN 23  ? A GLN 23  
24  1 Y 1 A PRO 24  ? A PRO 24  
25  1 Y 1 A ARG 25  ? A ARG 25  
26  1 Y 1 A GLN 26  ? A GLN 26  
27  1 Y 1 B MET 1   ? B MET 1   
28  1 Y 1 B THR 2   ? B THR 2   
29  1 Y 1 B THR 3   ? B THR 3   
30  1 Y 1 B ILE 4   ? B ILE 4   
31  1 Y 1 B THR 5   ? B THR 5   
32  1 Y 1 B GLU 6   ? B GLU 6   
33  1 Y 1 B GLU 7   ? B GLU 7   
34  1 Y 1 B LEU 8   ? B LEU 8   
35  1 Y 1 B ILE 9   ? B ILE 9   
36  1 Y 1 B ALA 10  ? B ALA 10  
37  1 Y 1 B ARG 11  ? B ARG 11  
38  1 Y 1 B LEU 12  ? B LEU 12  
39  1 Y 1 B LYS 13  ? B LYS 13  
40  1 Y 1 B GLN 14  ? B GLN 14  
41  1 Y 1 B GLY 15  ? B GLY 15  
42  1 Y 1 B ILE 16  ? B ILE 16  
43  1 Y 1 B THR 17  ? B THR 17  
44  1 Y 1 B SER 522 ? B SER 522 
45  1 Y 1 C MET 1   ? C MET 1   
46  1 Y 1 C SER 522 ? C SER 522 
47  1 Y 1 F MET 1   ? F MET 1   
48  1 Y 1 F LYS 471 ? F LYS 471 
49  1 Y 1 R MET 1   ? H MET 1   
50  1 Y 1 R HIS 132 ? H HIS 132 
51  1 Y 1 R LYS 133 ? H LYS 133 
52  1 Y 1 R ILE 134 ? H ILE 134 
53  1 Y 1 R LYS 135 ? H LYS 135 
54  1 Y 1 R ARG 136 ? H ARG 136 
55  1 Y 1 R ARG 137 ? H ARG 137 
56  1 Y 1 R GLN 138 ? H GLN 138 
57  1 Y 1 R SER 139 ? H SER 139 
58  1 Y 1 S MET 1   ? I MET 1   
59  1 Y 1 S ALA 2   ? I ALA 2   
60  1 Y 1 S THR 3   ? I THR 3   
61  1 Y 1 S THR 4   ? I THR 4   
62  1 Y 1 S ILE 5   ? I ILE 5   
63  1 Y 1 S ASP 6   ? I ASP 6   
64  1 Y 1 S ALA 7   ? I ALA 7   
65  1 Y 1 S ARG 8   ? I ARG 8   
66  1 Y 1 S ALA 9   ? I ALA 9   
67  1 Y 1 S LEU 10  ? I LEU 10  
68  1 Y 1 S ALA 11  ? I ALA 11  
69  1 Y 1 S ALA 12  ? I ALA 12  
70  1 Y 1 S PRO 13  ? I PRO 13  
71  1 Y 1 S LEU 14  ? I LEU 14  
72  1 Y 1 S VAL 15  ? I VAL 15  
73  1 Y 1 S GLU 16  ? I GLU 16  
74  1 Y 1 S ALA 17  ? I ALA 17  
75  1 Y 1 S LEU 18  ? I LEU 18  
76  1 Y 1 S LEU 19  ? I LEU 19  
77  1 Y 1 S THR 20  ? I THR 20  
78  1 Y 1 S THR 21  ? I THR 21  
79  1 Y 1 S ALA 22  ? I ALA 22  
80  1 Y 1 S ALA 23  ? I ALA 23  
81  1 Y 1 S GLU 24  ? I GLU 24  
82  1 Y 1 S GLN 25  ? I GLN 25  
83  1 Y 1 S ILE 26  ? I ILE 26  
84  1 Y 1 S ARG 27  ? I ARG 27  
85  1 Y 1 S ALA 28  ? I ALA 28  
86  1 Y 1 S ALA 29  ? I ALA 29  
87  1 Y 1 S ALA 30  ? I ALA 30  
88  1 Y 1 S PRO 31  ? I PRO 31  
89  1 Y 1 S ARG 32  ? I ARG 32  
90  1 Y 1 S ILE 33  ? I ILE 33  
91  1 Y 1 S ALA 34  ? I ALA 34  
92  1 Y 1 S GLY 35  ? I GLY 35  
93  1 Y 1 S LEU 36  ? I LEU 36  
94  1 Y 1 S SER 37  ? I SER 37  
95  1 Y 1 S ALA 38  ? I ALA 38  
96  1 Y 1 S SER 39  ? I SER 39  
97  1 Y 1 S GLU 40  ? I GLU 40  
98  1 Y 1 S ALA 41  ? I ALA 41  
99  1 Y 1 S ALA 42  ? I ALA 42  
100 1 Y 1 S ALA 43  ? I ALA 43  
101 1 Y 1 S VAL 44  ? I VAL 44  
102 1 Y 1 S LEU 45  ? I LEU 45  
103 1 Y 1 S PRO 46  ? I PRO 46  
104 1 Y 1 S ALA 47  ? I ALA 47  
105 1 Y 1 S ASP 48  ? I ASP 48  
106 1 Y 1 S LEU 49  ? I LEU 49  
107 1 Y 1 S LEU 50  ? I LEU 50  
108 1 Y 1 S PRO 51  ? I PRO 51  
109 1 Y 1 S GLN 52  ? I GLN 52  
110 1 Y 1 S VAL 53  ? I VAL 53  
111 1 Y 1 S ARG 54  ? I ARG 54  
112 1 Y 1 S ASN 55  ? I ASN 55  
113 1 Y 1 S PHE 56  ? I PHE 56  
114 1 Y 1 S LEU 57  ? I LEU 57  
115 1 Y 1 S LEU 58  ? I LEU 58  
116 1 Y 1 S THR 59  ? I THR 59  
117 1 Y 1 S MET 60  ? I MET 60  
118 1 Y 1 S ALA 61  ? I ALA 61  
119 1 Y 1 S LYS 62  ? I LYS 62  
120 1 Y 1 S GLU 63  ? I GLU 63  
121 1 Y 1 S GLY 64  ? I GLY 64  
122 1 Y 1 S LEU 65  ? I LEU 65  
123 1 Y 1 S THR 66  ? I THR 66  
124 1 Y 1 S GLY 67  ? I GLY 67  
125 1 Y 1 S GLU 68  ? I GLU 68  
126 1 Y 1 S LEU 69  ? I LEU 69  
127 1 Y 1 S ASN 70  ? I ASN 70  
128 1 Y 1 S ALA 71  ? I ALA 71  
129 1 Y 1 S VAL 72  ? I VAL 72  
130 1 Y 1 S ALA 73  ? I ALA 73  
131 1 Y 1 S ALA 74  ? I ALA 74  
132 1 Y 1 S ALA 75  ? I ALA 75  
133 1 Y 1 S LEU 76  ? I LEU 76  
134 1 Y 1 S PRO 77  ? I PRO 77  
135 1 Y 1 S GLY 78  ? I GLY 78  
136 1 Y 1 S TYR 79  ? I TYR 79  
137 1 Y 1 S LEU 80  ? I LEU 80  
138 1 Y 1 S GLU 81  ? I GLU 81  
139 1 Y 1 S THR 82  ? I THR 82  
140 1 Y 1 S GLY 83  ? I GLY 83  
141 1 Y 1 S SER 84  ? I SER 84  
142 1 Y 1 S GLN 155 ? I GLN 155 
143 1 Y 1 S ALA 156 ? I ALA 156 
144 1 Y 1 S SER 157 ? I SER 157 
145 1 Y 1 Y MET 1   ? J MET 1   
146 1 Y 1 Y GLU 2   ? J GLU 2   
147 1 Y 1 Y ALA 3   ? J ALA 3   
148 1 Y 1 Y LEU 4   ? J LEU 4   
149 1 Y 1 Y GLY 5   ? J GLY 5   
150 1 Y 1 Y ILE 6   ? J ILE 6   
151 1 Y 1 Y ASN 7   ? J ASN 7   
152 1 Y 1 Y ASP 161 ? J ASP 161 
153 1 Y 1 Y ARG 162 ? J ARG 162 
154 1 Y 1 Y ARG 163 ? J ARG 163 
155 1 Y 1 Y ASN 164 ? J ASN 164 
156 1 Y 1 V MET 1   ? K MET 1   
157 1 Y 1 V GLU 2   ? K GLU 2   
158 1 Y 1 V ALA 3   ? K ALA 3   
159 1 Y 1 V LEU 4   ? K LEU 4   
160 1 Y 1 V ALA 159 ? K ALA 159 
161 1 Y 1 V LEU 160 ? K LEU 160 
162 1 Y 1 V ASP 161 ? K ASP 161 
163 1 Y 1 V ARG 162 ? K ARG 162 
164 1 Y 1 V ARG 163 ? K ARG 163 
165 1 Y 1 V ASN 164 ? K ASN 164 
166 1 Y 1 W MET 1   ? L MET 1   
167 1 Y 1 W ALA 2   ? L ALA 2   
168 1 Y 1 W THR 3   ? L THR 3   
169 1 Y 1 W THR 4   ? L THR 4   
170 1 Y 1 W ILE 5   ? L ILE 5   
171 1 Y 1 W ASP 6   ? L ASP 6   
172 1 Y 1 W ALA 7   ? L ALA 7   
173 1 Y 1 W ARG 8   ? L ARG 8   
174 1 Y 1 W ALA 9   ? L ALA 9   
175 1 Y 1 W LEU 10  ? L LEU 10  
176 1 Y 1 W ALA 11  ? L ALA 11  
177 1 Y 1 W ALA 12  ? L ALA 12  
178 1 Y 1 W PRO 13  ? L PRO 13  
179 1 Y 1 W LEU 14  ? L LEU 14  
180 1 Y 1 W VAL 15  ? L VAL 15  
181 1 Y 1 W GLU 16  ? L GLU 16  
182 1 Y 1 W ALA 17  ? L ALA 17  
183 1 Y 1 W LEU 18  ? L LEU 18  
184 1 Y 1 W LEU 19  ? L LEU 19  
185 1 Y 1 W THR 20  ? L THR 20  
186 1 Y 1 W THR 21  ? L THR 21  
187 1 Y 1 W ALA 22  ? L ALA 22  
188 1 Y 1 W ALA 23  ? L ALA 23  
189 1 Y 1 W GLU 24  ? L GLU 24  
190 1 Y 1 W GLN 25  ? L GLN 25  
191 1 Y 1 W ILE 26  ? L ILE 26  
192 1 Y 1 W ARG 27  ? L ARG 27  
193 1 Y 1 W ALA 28  ? L ALA 28  
194 1 Y 1 W ALA 29  ? L ALA 29  
195 1 Y 1 W ALA 30  ? L ALA 30  
196 1 Y 1 W PRO 31  ? L PRO 31  
197 1 Y 1 W ARG 32  ? L ARG 32  
198 1 Y 1 W ILE 33  ? L ILE 33  
199 1 Y 1 W ALA 34  ? L ALA 34  
200 1 Y 1 W GLY 35  ? L GLY 35  
201 1 Y 1 W LEU 36  ? L LEU 36  
202 1 Y 1 W SER 37  ? L SER 37  
203 1 Y 1 W ALA 38  ? L ALA 38  
204 1 Y 1 W SER 39  ? L SER 39  
205 1 Y 1 W GLU 40  ? L GLU 40  
206 1 Y 1 W ALA 41  ? L ALA 41  
207 1 Y 1 W ALA 42  ? L ALA 42  
208 1 Y 1 W ALA 43  ? L ALA 43  
209 1 Y 1 W VAL 44  ? L VAL 44  
210 1 Y 1 W LEU 45  ? L LEU 45  
211 1 Y 1 W PRO 46  ? L PRO 46  
212 1 Y 1 W ALA 47  ? L ALA 47  
213 1 Y 1 W ASP 48  ? L ASP 48  
214 1 Y 1 W LEU 49  ? L LEU 49  
215 1 Y 1 W LEU 50  ? L LEU 50  
216 1 Y 1 W PRO 51  ? L PRO 51  
217 1 Y 1 W GLN 52  ? L GLN 52  
218 1 Y 1 W VAL 53  ? L VAL 53  
219 1 Y 1 W ARG 54  ? L ARG 54  
220 1 Y 1 W ASN 55  ? L ASN 55  
221 1 Y 1 W PHE 56  ? L PHE 56  
222 1 Y 1 W LEU 57  ? L LEU 57  
223 1 Y 1 W LEU 58  ? L LEU 58  
224 1 Y 1 W THR 59  ? L THR 59  
225 1 Y 1 W MET 60  ? L MET 60  
226 1 Y 1 W ALA 61  ? L ALA 61  
227 1 Y 1 W LYS 62  ? L LYS 62  
228 1 Y 1 W GLU 63  ? L GLU 63  
229 1 Y 1 W GLY 64  ? L GLY 64  
230 1 Y 1 W LEU 65  ? L LEU 65  
231 1 Y 1 W THR 66  ? L THR 66  
232 1 Y 1 W GLY 67  ? L GLY 67  
233 1 Y 1 W GLU 68  ? L GLU 68  
234 1 Y 1 W LEU 69  ? L LEU 69  
235 1 Y 1 W ASN 70  ? L ASN 70  
236 1 Y 1 W ALA 71  ? L ALA 71  
237 1 Y 1 W VAL 72  ? L VAL 72  
238 1 Y 1 W ALA 73  ? L ALA 73  
239 1 Y 1 W ALA 74  ? L ALA 74  
240 1 Y 1 W ALA 75  ? L ALA 75  
241 1 Y 1 W LEU 76  ? L LEU 76  
242 1 Y 1 W PRO 77  ? L PRO 77  
243 1 Y 1 W GLY 78  ? L GLY 78  
244 1 Y 1 W TYR 79  ? L TYR 79  
245 1 Y 1 W LEU 80  ? L LEU 80  
246 1 Y 1 W GLU 81  ? L GLU 81  
247 1 Y 1 W THR 82  ? L THR 82  
248 1 Y 1 W GLY 83  ? L GLY 83  
249 1 Y 1 W SER 84  ? L SER 84  
250 1 Y 1 W ARG 85  ? L ARG 85  
251 1 Y 1 W GLN 155 ? L GLN 155 
252 1 Y 1 W ALA 156 ? L ALA 156 
253 1 Y 1 W SER 157 ? L SER 157 
254 1 Y 1 U MET 1   ? M MET 1   
255 1 Y 1 U GLU 2   ? M GLU 2   
256 1 Y 1 U ALA 3   ? M ALA 3   
257 1 Y 1 U LEU 4   ? M LEU 4   
258 1 Y 1 U LEU 160 ? M LEU 160 
259 1 Y 1 U ASP 161 ? M ASP 161 
260 1 Y 1 U ARG 162 ? M ARG 162 
261 1 Y 1 U ARG 163 ? M ARG 163 
262 1 Y 1 U ASN 164 ? M ASN 164 
263 1 Y 1 X MET 1   ? N MET 1   
264 1 Y 1 X GLU 2   ? N GLU 2   
265 1 Y 1 X ALA 3   ? N ALA 3   
266 1 Y 1 X LEU 4   ? N LEU 4   
267 1 Y 1 X GLY 5   ? N GLY 5   
268 1 Y 1 X ILE 6   ? N ILE 6   
269 1 Y 1 X ASN 7   ? N ASN 7   
270 1 Y 1 X LEU 160 ? N LEU 160 
271 1 Y 1 X ASP 161 ? N ASP 161 
272 1 Y 1 X ARG 162 ? N ARG 162 
273 1 Y 1 X ARG 163 ? N ARG 163 
274 1 Y 1 X ASN 164 ? N ASN 164 
275 1 Y 1 H GLY 73  ? O GLY 73  
276 1 Y 1 H VAL 74  ? O VAL 74  
277 1 Y 1 H LEU 75  ? O LEU 75  
278 1 Y 1 H GLN 76  ? O GLN 76  
279 1 Y 1 I VAL 74  ? P VAL 74  
280 1 Y 1 I LEU 75  ? P LEU 75  
281 1 Y 1 I GLN 76  ? P GLN 76  
282 1 Y 1 J VAL 74  ? Q VAL 74  
283 1 Y 1 J LEU 75  ? Q LEU 75  
284 1 Y 1 J GLN 76  ? Q GLN 76  
285 1 Y 1 K VAL 74  ? R VAL 74  
286 1 Y 1 K LEU 75  ? R LEU 75  
287 1 Y 1 K GLN 76  ? R GLN 76  
288 1 Y 1 L VAL 74  ? S VAL 74  
289 1 Y 1 L LEU 75  ? S LEU 75  
290 1 Y 1 L GLN 76  ? S GLN 76  
291 1 Y 1 M GLY 73  ? T GLY 73  
292 1 Y 1 M VAL 74  ? T VAL 74  
293 1 Y 1 M LEU 75  ? T LEU 75  
294 1 Y 1 M GLN 76  ? T GLN 76  
295 1 Y 1 N VAL 74  ? U VAL 74  
296 1 Y 1 N LEU 75  ? U LEU 75  
297 1 Y 1 N GLN 76  ? U GLN 76  
298 1 Y 1 O VAL 74  ? V VAL 74  
299 1 Y 1 O LEU 75  ? V LEU 75  
300 1 Y 1 O GLN 76  ? V GLN 76  
301 1 Y 1 P VAL 74  ? W VAL 74  
302 1 Y 1 P LEU 75  ? W LEU 75  
303 1 Y 1 P GLN 76  ? W GLN 76  
304 1 Y 1 Q VAL 74  ? X VAL 74  
305 1 Y 1 Q LEU 75  ? X LEU 75  
306 1 Y 1 Q GLN 76  ? X GLN 76  
307 1 Y 1 T MET 1   ? Y MET 1   
308 1 Y 1 T SER 2   ? Y SER 2   
309 1 Y 1 T THR 3   ? Y THR 3   
310 1 Y 1 T ARG 4   ? Y ARG 4   
311 1 Y 1 T THR 5   ? Y THR 5   
312 1 Y 1 T ARG 6   ? Y ARG 6   
313 1 Y 1 T ASN 7   ? Y ASN 7   
314 1 Y 1 T ILE 8   ? Y ILE 8   
315 1 Y 1 T LEU 9   ? Y LEU 9   
316 1 Y 1 T ILE 10  ? Y ILE 10  
317 1 Y 1 T ILE 11  ? Y ILE 11  
318 1 Y 1 T VAL 12  ? Y VAL 12  
319 1 Y 1 T GLY 13  ? Y GLY 13  
320 1 Y 1 T ALA 14  ? Y ALA 14  
321 1 Y 1 T LEU 15  ? Y LEU 15  
322 1 Y 1 T ILE 16  ? Y ILE 16  
323 1 Y 1 T ILE 17  ? Y ILE 17  
324 1 Y 1 T SER 18  ? Y SER 18  
325 1 Y 1 T GLU 137 ? Y GLU 137 
326 1 Y 1 T LYS 138 ? Y LYS 138 
327 1 Y 1 T LYS 139 ? Y LYS 139 
328 1 Y 1 T GLU 140 ? Y GLU 140 
329 1 Y 1 T GLU 141 ? Y GLU 141 
330 1 Y 1 T HIS 142 ? Y HIS 142 
331 1 Y 1 T ALA 143 ? Y ALA 143 
332 1 Y 1 T VAL 144 ? Y VAL 144 
333 1 Y 1 T VAL 145 ? Y VAL 145 
334 1 Y 1 T ASP 146 ? Y ASP 146 
335 1 Y 1 T GLU 147 ? Y GLU 147 
336 1 Y 1 T ARG 148 ? Y ARG 148 
337 1 Y 1 T LEU 149 ? Y LEU 149 
338 1 Y 1 T ALA 150 ? Y ALA 150 
339 1 Y 1 T LEU 151 ? Y LEU 151 
340 1 Y 1 T ALA 152 ? Y ALA 152 
341 1 Y 1 T ALA 153 ? Y ALA 153 
342 1 Y 1 T PRO 154 ? Y PRO 154 
343 1 Y 1 T ALA 155 ? Y ALA 155 
344 1 Y 1 T ALA 156 ? Y ALA 156 
345 1 Y 1 T GLY 305 ? Y GLY 305 
346 1 Y 1 T HIS 306 ? Y HIS 306 
347 1 Y 1 T ASP 307 ? Y ASP 307 
348 1 Y 1 T GLU 308 ? Y GLU 308 
349 1 Y 1 T GLU 309 ? Y GLU 309 
350 1 Y 1 T HIS 310 ? Y HIS 310 
351 1 Y 1 T ALA 311 ? Y ALA 311 
352 1 Y 1 T HIS 312 ? Y HIS 312 
353 1 Y 1 Z MET 1   ? Z MET 1   
354 1 Y 1 Z SER 2   ? Z SER 2   
355 1 Y 1 Z THR 3   ? Z THR 3   
356 1 Y 1 Z ARG 4   ? Z ARG 4   
357 1 Y 1 Z THR 5   ? Z THR 5   
358 1 Y 1 Z ARG 6   ? Z ARG 6   
359 1 Y 1 Z ASN 7   ? Z ASN 7   
360 1 Y 1 Z ILE 8   ? Z ILE 8   
361 1 Y 1 Z LEU 9   ? Z LEU 9   
362 1 Y 1 Z ILE 10  ? Z ILE 10  
363 1 Y 1 Z ILE 11  ? Z ILE 11  
364 1 Y 1 Z GLU 137 ? Z GLU 137 
365 1 Y 1 Z LYS 138 ? Z LYS 138 
366 1 Y 1 Z LYS 139 ? Z LYS 139 
367 1 Y 1 Z GLU 140 ? Z GLU 140 
368 1 Y 1 Z GLU 141 ? Z GLU 141 
369 1 Y 1 Z HIS 142 ? Z HIS 142 
370 1 Y 1 Z ALA 143 ? Z ALA 143 
371 1 Y 1 Z VAL 144 ? Z VAL 144 
372 1 Y 1 Z VAL 145 ? Z VAL 145 
373 1 Y 1 Z ASP 146 ? Z ASP 146 
374 1 Y 1 Z GLU 147 ? Z GLU 147 
375 1 Y 1 Z ARG 148 ? Z ARG 148 
376 1 Y 1 Z LEU 149 ? Z LEU 149 
377 1 Y 1 Z ALA 150 ? Z ALA 150 
378 1 Y 1 Z LEU 151 ? Z LEU 151 
379 1 Y 1 Z ALA 152 ? Z ALA 152 
380 1 Y 1 Z ALA 153 ? Z ALA 153 
381 1 Y 1 Z PRO 154 ? Z PRO 154 
382 1 Y 1 Z ALA 155 ? Z ALA 155 
383 1 Y 1 Z ALA 156 ? Z ALA 156 
384 1 Y 1 Z PRO 157 ? Z PRO 157 
385 1 Y 1 Z LEU 158 ? Z LEU 158 
386 1 Y 1 Z SER 159 ? Z SER 159 
387 1 Y 1 Z SER 160 ? Z SER 160 
388 1 Y 1 Z VAL 161 ? Z VAL 161 
389 1 Y 1 Z ALA 162 ? Z ALA 162 
390 1 Y 1 Z ALA 163 ? Z ALA 163 
391 1 Y 1 Z ALA 164 ? Z ALA 164 
392 1 Y 1 Z GLU 165 ? Z GLU 165 
393 1 Y 1 Z GLY 166 ? Z GLY 166 
394 1 Y 1 Z GLU 167 ? Z GLU 167 
395 1 Y 1 Z GLU 168 ? Z GLU 168 
396 1 Y 1 Z ILE 169 ? Z ILE 169 
397 1 Y 1 Z HIS 170 ? Z HIS 170 
398 1 Y 1 Z ASP 171 ? Z ASP 171 
399 1 Y 1 Z THR 172 ? Z THR 172 
400 1 Y 1 Z GLY 305 ? Z GLY 305 
401 1 Y 1 Z HIS 306 ? Z HIS 306 
402 1 Y 1 Z ASP 307 ? Z ASP 307 
403 1 Y 1 Z GLU 308 ? Z GLU 308 
404 1 Y 1 Z GLU 309 ? Z GLU 309 
405 1 Y 1 Z HIS 310 ? Z HIS 310 
406 1 Y 1 Z ALA 311 ? Z ALA 311 
407 1 Y 1 Z HIS 312 ? Z HIS 312 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
ATP PG     P  N N 116 
ATP O1G    O  N N 117 
ATP O2G    O  N N 118 
ATP O3G    O  N N 119 
ATP PB     P  N R 120 
ATP O1B    O  N N 121 
ATP O2B    O  N N 122 
ATP O3B    O  N N 123 
ATP PA     P  N R 124 
ATP O1A    O  N N 125 
ATP O2A    O  N N 126 
ATP O3A    O  N N 127 
ATP "O5'"  O  N N 128 
ATP "C5'"  C  N N 129 
ATP "C4'"  C  N R 130 
ATP "O4'"  O  N N 131 
ATP "C3'"  C  N S 132 
ATP "O3'"  O  N N 133 
ATP "C2'"  C  N R 134 
ATP "O2'"  O  N N 135 
ATP "C1'"  C  N R 136 
ATP N9     N  Y N 137 
ATP C8     C  Y N 138 
ATP N7     N  Y N 139 
ATP C5     C  Y N 140 
ATP C6     C  Y N 141 
ATP N6     N  N N 142 
ATP N1     N  Y N 143 
ATP C2     C  Y N 144 
ATP N3     N  Y N 145 
ATP C4     C  Y N 146 
ATP HOG2   H  N N 147 
ATP HOG3   H  N N 148 
ATP HOB2   H  N N 149 
ATP HOA2   H  N N 150 
ATP "H5'1" H  N N 151 
ATP "H5'2" H  N N 152 
ATP "H4'"  H  N N 153 
ATP "H3'"  H  N N 154 
ATP "HO3'" H  N N 155 
ATP "H2'"  H  N N 156 
ATP "HO2'" H  N N 157 
ATP "H1'"  H  N N 158 
ATP H8     H  N N 159 
ATP HN61   H  N N 160 
ATP HN62   H  N N 161 
ATP H2     H  N N 162 
CYS N      N  N N 163 
CYS CA     C  N R 164 
CYS C      C  N N 165 
CYS O      O  N N 166 
CYS CB     C  N N 167 
CYS SG     S  N N 168 
CYS OXT    O  N N 169 
CYS H      H  N N 170 
CYS H2     H  N N 171 
CYS HA     H  N N 172 
CYS HB2    H  N N 173 
CYS HB3    H  N N 174 
CYS HG     H  N N 175 
CYS HXT    H  N N 176 
GLN N      N  N N 177 
GLN CA     C  N S 178 
GLN C      C  N N 179 
GLN O      O  N N 180 
GLN CB     C  N N 181 
GLN CG     C  N N 182 
GLN CD     C  N N 183 
GLN OE1    O  N N 184 
GLN NE2    N  N N 185 
GLN OXT    O  N N 186 
GLN H      H  N N 187 
GLN H2     H  N N 188 
GLN HA     H  N N 189 
GLN HB2    H  N N 190 
GLN HB3    H  N N 191 
GLN HG2    H  N N 192 
GLN HG3    H  N N 193 
GLN HE21   H  N N 194 
GLN HE22   H  N N 195 
GLN HXT    H  N N 196 
GLU N      N  N N 197 
GLU CA     C  N S 198 
GLU C      C  N N 199 
GLU O      O  N N 200 
GLU CB     C  N N 201 
GLU CG     C  N N 202 
GLU CD     C  N N 203 
GLU OE1    O  N N 204 
GLU OE2    O  N N 205 
GLU OXT    O  N N 206 
GLU H      H  N N 207 
GLU H2     H  N N 208 
GLU HA     H  N N 209 
GLU HB2    H  N N 210 
GLU HB3    H  N N 211 
GLU HG2    H  N N 212 
GLU HG3    H  N N 213 
GLU HE2    H  N N 214 
GLU HXT    H  N N 215 
GLY N      N  N N 216 
GLY CA     C  N N 217 
GLY C      C  N N 218 
GLY O      O  N N 219 
GLY OXT    O  N N 220 
GLY H      H  N N 221 
GLY H2     H  N N 222 
GLY HA2    H  N N 223 
GLY HA3    H  N N 224 
GLY HXT    H  N N 225 
HIS N      N  N N 226 
HIS CA     C  N S 227 
HIS C      C  N N 228 
HIS O      O  N N 229 
HIS CB     C  N N 230 
HIS CG     C  Y N 231 
HIS ND1    N  Y N 232 
HIS CD2    C  Y N 233 
HIS CE1    C  Y N 234 
HIS NE2    N  Y N 235 
HIS OXT    O  N N 236 
HIS H      H  N N 237 
HIS H2     H  N N 238 
HIS HA     H  N N 239 
HIS HB2    H  N N 240 
HIS HB3    H  N N 241 
HIS HD1    H  N N 242 
HIS HD2    H  N N 243 
HIS HE1    H  N N 244 
HIS HE2    H  N N 245 
HIS HXT    H  N N 246 
ILE N      N  N N 247 
ILE CA     C  N S 248 
ILE C      C  N N 249 
ILE O      O  N N 250 
ILE CB     C  N S 251 
ILE CG1    C  N N 252 
ILE CG2    C  N N 253 
ILE CD1    C  N N 254 
ILE OXT    O  N N 255 
ILE H      H  N N 256 
ILE H2     H  N N 257 
ILE HA     H  N N 258 
ILE HB     H  N N 259 
ILE HG12   H  N N 260 
ILE HG13   H  N N 261 
ILE HG21   H  N N 262 
ILE HG22   H  N N 263 
ILE HG23   H  N N 264 
ILE HD11   H  N N 265 
ILE HD12   H  N N 266 
ILE HD13   H  N N 267 
ILE HXT    H  N N 268 
LEU N      N  N N 269 
LEU CA     C  N S 270 
LEU C      C  N N 271 
LEU O      O  N N 272 
LEU CB     C  N N 273 
LEU CG     C  N N 274 
LEU CD1    C  N N 275 
LEU CD2    C  N N 276 
LEU OXT    O  N N 277 
LEU H      H  N N 278 
LEU H2     H  N N 279 
LEU HA     H  N N 280 
LEU HB2    H  N N 281 
LEU HB3    H  N N 282 
LEU HG     H  N N 283 
LEU HD11   H  N N 284 
LEU HD12   H  N N 285 
LEU HD13   H  N N 286 
LEU HD21   H  N N 287 
LEU HD22   H  N N 288 
LEU HD23   H  N N 289 
LEU HXT    H  N N 290 
LYS N      N  N N 291 
LYS CA     C  N S 292 
LYS C      C  N N 293 
LYS O      O  N N 294 
LYS CB     C  N N 295 
LYS CG     C  N N 296 
LYS CD     C  N N 297 
LYS CE     C  N N 298 
LYS NZ     N  N N 299 
LYS OXT    O  N N 300 
LYS H      H  N N 301 
LYS H2     H  N N 302 
LYS HA     H  N N 303 
LYS HB2    H  N N 304 
LYS HB3    H  N N 305 
LYS HG2    H  N N 306 
LYS HG3    H  N N 307 
LYS HD2    H  N N 308 
LYS HD3    H  N N 309 
LYS HE2    H  N N 310 
LYS HE3    H  N N 311 
LYS HZ1    H  N N 312 
LYS HZ2    H  N N 313 
LYS HZ3    H  N N 314 
LYS HXT    H  N N 315 
MET N      N  N N 316 
MET CA     C  N S 317 
MET C      C  N N 318 
MET O      O  N N 319 
MET CB     C  N N 320 
MET CG     C  N N 321 
MET SD     S  N N 322 
MET CE     C  N N 323 
MET OXT    O  N N 324 
MET H      H  N N 325 
MET H2     H  N N 326 
MET HA     H  N N 327 
MET HB2    H  N N 328 
MET HB3    H  N N 329 
MET HG2    H  N N 330 
MET HG3    H  N N 331 
MET HE1    H  N N 332 
MET HE2    H  N N 333 
MET HE3    H  N N 334 
MET HXT    H  N N 335 
MG  MG     MG N N 336 
PHE N      N  N N 337 
PHE CA     C  N S 338 
PHE C      C  N N 339 
PHE O      O  N N 340 
PHE CB     C  N N 341 
PHE CG     C  Y N 342 
PHE CD1    C  Y N 343 
PHE CD2    C  Y N 344 
PHE CE1    C  Y N 345 
PHE CE2    C  Y N 346 
PHE CZ     C  Y N 347 
PHE OXT    O  N N 348 
PHE H      H  N N 349 
PHE H2     H  N N 350 
PHE HA     H  N N 351 
PHE HB2    H  N N 352 
PHE HB3    H  N N 353 
PHE HD1    H  N N 354 
PHE HD2    H  N N 355 
PHE HE1    H  N N 356 
PHE HE2    H  N N 357 
PHE HZ     H  N N 358 
PHE HXT    H  N N 359 
PO4 P      P  N N 360 
PO4 O1     O  N N 361 
PO4 O2     O  N N 362 
PO4 O3     O  N N 363 
PO4 O4     O  N N 364 
PRO N      N  N N 365 
PRO CA     C  N S 366 
PRO C      C  N N 367 
PRO O      O  N N 368 
PRO CB     C  N N 369 
PRO CG     C  N N 370 
PRO CD     C  N N 371 
PRO OXT    O  N N 372 
PRO H      H  N N 373 
PRO HA     H  N N 374 
PRO HB2    H  N N 375 
PRO HB3    H  N N 376 
PRO HG2    H  N N 377 
PRO HG3    H  N N 378 
PRO HD2    H  N N 379 
PRO HD3    H  N N 380 
PRO HXT    H  N N 381 
SER N      N  N N 382 
SER CA     C  N S 383 
SER C      C  N N 384 
SER O      O  N N 385 
SER CB     C  N N 386 
SER OG     O  N N 387 
SER OXT    O  N N 388 
SER H      H  N N 389 
SER H2     H  N N 390 
SER HA     H  N N 391 
SER HB2    H  N N 392 
SER HB3    H  N N 393 
SER HG     H  N N 394 
SER HXT    H  N N 395 
THR N      N  N N 396 
THR CA     C  N S 397 
THR C      C  N N 398 
THR O      O  N N 399 
THR CB     C  N R 400 
THR OG1    O  N N 401 
THR CG2    C  N N 402 
THR OXT    O  N N 403 
THR H      H  N N 404 
THR H2     H  N N 405 
THR HA     H  N N 406 
THR HB     H  N N 407 
THR HG1    H  N N 408 
THR HG21   H  N N 409 
THR HG22   H  N N 410 
THR HG23   H  N N 411 
THR HXT    H  N N 412 
TRP N      N  N N 413 
TRP CA     C  N S 414 
TRP C      C  N N 415 
TRP O      O  N N 416 
TRP CB     C  N N 417 
TRP CG     C  Y N 418 
TRP CD1    C  Y N 419 
TRP CD2    C  Y N 420 
TRP NE1    N  Y N 421 
TRP CE2    C  Y N 422 
TRP CE3    C  Y N 423 
TRP CZ2    C  Y N 424 
TRP CZ3    C  Y N 425 
TRP CH2    C  Y N 426 
TRP OXT    O  N N 427 
TRP H      H  N N 428 
TRP H2     H  N N 429 
TRP HA     H  N N 430 
TRP HB2    H  N N 431 
TRP HB3    H  N N 432 
TRP HD1    H  N N 433 
TRP HE1    H  N N 434 
TRP HE3    H  N N 435 
TRP HZ2    H  N N 436 
TRP HZ3    H  N N 437 
TRP HH2    H  N N 438 
TRP HXT    H  N N 439 
TYR N      N  N N 440 
TYR CA     C  N S 441 
TYR C      C  N N 442 
TYR O      O  N N 443 
TYR CB     C  N N 444 
TYR CG     C  Y N 445 
TYR CD1    C  Y N 446 
TYR CD2    C  Y N 447 
TYR CE1    C  Y N 448 
TYR CE2    C  Y N 449 
TYR CZ     C  Y N 450 
TYR OH     O  N N 451 
TYR OXT    O  N N 452 
TYR H      H  N N 453 
TYR H2     H  N N 454 
TYR HA     H  N N 455 
TYR HB2    H  N N 456 
TYR HB3    H  N N 457 
TYR HD1    H  N N 458 
TYR HD2    H  N N 459 
TYR HE1    H  N N 460 
TYR HE2    H  N N 461 
TYR HH     H  N N 462 
TYR HXT    H  N N 463 
VAL N      N  N N 464 
VAL CA     C  N S 465 
VAL C      C  N N 466 
VAL O      O  N N 467 
VAL CB     C  N N 468 
VAL CG1    C  N N 469 
VAL CG2    C  N N 470 
VAL OXT    O  N N 471 
VAL H      H  N N 472 
VAL H2     H  N N 473 
VAL HA     H  N N 474 
VAL HB     H  N N 475 
VAL HG11   H  N N 476 
VAL HG12   H  N N 477 
VAL HG13   H  N N 478 
VAL HG21   H  N N 479 
VAL HG22   H  N N 480 
VAL HG23   H  N N 481 
VAL HXT    H  N N 482 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
ATP PG    O1G    doub N N 114 
ATP PG    O2G    sing N N 115 
ATP PG    O3G    sing N N 116 
ATP PG    O3B    sing N N 117 
ATP O2G   HOG2   sing N N 118 
ATP O3G   HOG3   sing N N 119 
ATP PB    O1B    doub N N 120 
ATP PB    O2B    sing N N 121 
ATP PB    O3B    sing N N 122 
ATP PB    O3A    sing N N 123 
ATP O2B   HOB2   sing N N 124 
ATP PA    O1A    doub N N 125 
ATP PA    O2A    sing N N 126 
ATP PA    O3A    sing N N 127 
ATP PA    "O5'"  sing N N 128 
ATP O2A   HOA2   sing N N 129 
ATP "O5'" "C5'"  sing N N 130 
ATP "C5'" "C4'"  sing N N 131 
ATP "C5'" "H5'1" sing N N 132 
ATP "C5'" "H5'2" sing N N 133 
ATP "C4'" "O4'"  sing N N 134 
ATP "C4'" "C3'"  sing N N 135 
ATP "C4'" "H4'"  sing N N 136 
ATP "O4'" "C1'"  sing N N 137 
ATP "C3'" "O3'"  sing N N 138 
ATP "C3'" "C2'"  sing N N 139 
ATP "C3'" "H3'"  sing N N 140 
ATP "O3'" "HO3'" sing N N 141 
ATP "C2'" "O2'"  sing N N 142 
ATP "C2'" "C1'"  sing N N 143 
ATP "C2'" "H2'"  sing N N 144 
ATP "O2'" "HO2'" sing N N 145 
ATP "C1'" N9     sing N N 146 
ATP "C1'" "H1'"  sing N N 147 
ATP N9    C8     sing Y N 148 
ATP N9    C4     sing Y N 149 
ATP C8    N7     doub Y N 150 
ATP C8    H8     sing N N 151 
ATP N7    C5     sing Y N 152 
ATP C5    C6     sing Y N 153 
ATP C5    C4     doub Y N 154 
ATP C6    N6     sing N N 155 
ATP C6    N1     doub Y N 156 
ATP N6    HN61   sing N N 157 
ATP N6    HN62   sing N N 158 
ATP N1    C2     sing Y N 159 
ATP C2    N3     doub Y N 160 
ATP C2    H2     sing N N 161 
ATP N3    C4     sing Y N 162 
CYS N     CA     sing N N 163 
CYS N     H      sing N N 164 
CYS N     H2     sing N N 165 
CYS CA    C      sing N N 166 
CYS CA    CB     sing N N 167 
CYS CA    HA     sing N N 168 
CYS C     O      doub N N 169 
CYS C     OXT    sing N N 170 
CYS CB    SG     sing N N 171 
CYS CB    HB2    sing N N 172 
CYS CB    HB3    sing N N 173 
CYS SG    HG     sing N N 174 
CYS OXT   HXT    sing N N 175 
GLN N     CA     sing N N 176 
GLN N     H      sing N N 177 
GLN N     H2     sing N N 178 
GLN CA    C      sing N N 179 
GLN CA    CB     sing N N 180 
GLN CA    HA     sing N N 181 
GLN C     O      doub N N 182 
GLN C     OXT    sing N N 183 
GLN CB    CG     sing N N 184 
GLN CB    HB2    sing N N 185 
GLN CB    HB3    sing N N 186 
GLN CG    CD     sing N N 187 
GLN CG    HG2    sing N N 188 
GLN CG    HG3    sing N N 189 
GLN CD    OE1    doub N N 190 
GLN CD    NE2    sing N N 191 
GLN NE2   HE21   sing N N 192 
GLN NE2   HE22   sing N N 193 
GLN OXT   HXT    sing N N 194 
GLU N     CA     sing N N 195 
GLU N     H      sing N N 196 
GLU N     H2     sing N N 197 
GLU CA    C      sing N N 198 
GLU CA    CB     sing N N 199 
GLU CA    HA     sing N N 200 
GLU C     O      doub N N 201 
GLU C     OXT    sing N N 202 
GLU CB    CG     sing N N 203 
GLU CB    HB2    sing N N 204 
GLU CB    HB3    sing N N 205 
GLU CG    CD     sing N N 206 
GLU CG    HG2    sing N N 207 
GLU CG    HG3    sing N N 208 
GLU CD    OE1    doub N N 209 
GLU CD    OE2    sing N N 210 
GLU OE2   HE2    sing N N 211 
GLU OXT   HXT    sing N N 212 
GLY N     CA     sing N N 213 
GLY N     H      sing N N 214 
GLY N     H2     sing N N 215 
GLY CA    C      sing N N 216 
GLY CA    HA2    sing N N 217 
GLY CA    HA3    sing N N 218 
GLY C     O      doub N N 219 
GLY C     OXT    sing N N 220 
GLY OXT   HXT    sing N N 221 
HIS N     CA     sing N N 222 
HIS N     H      sing N N 223 
HIS N     H2     sing N N 224 
HIS CA    C      sing N N 225 
HIS CA    CB     sing N N 226 
HIS CA    HA     sing N N 227 
HIS C     O      doub N N 228 
HIS C     OXT    sing N N 229 
HIS CB    CG     sing N N 230 
HIS CB    HB2    sing N N 231 
HIS CB    HB3    sing N N 232 
HIS CG    ND1    sing Y N 233 
HIS CG    CD2    doub Y N 234 
HIS ND1   CE1    doub Y N 235 
HIS ND1   HD1    sing N N 236 
HIS CD2   NE2    sing Y N 237 
HIS CD2   HD2    sing N N 238 
HIS CE1   NE2    sing Y N 239 
HIS CE1   HE1    sing N N 240 
HIS NE2   HE2    sing N N 241 
HIS OXT   HXT    sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MET N     CA     sing N N 309 
MET N     H      sing N N 310 
MET N     H2     sing N N 311 
MET CA    C      sing N N 312 
MET CA    CB     sing N N 313 
MET CA    HA     sing N N 314 
MET C     O      doub N N 315 
MET C     OXT    sing N N 316 
MET CB    CG     sing N N 317 
MET CB    HB2    sing N N 318 
MET CB    HB3    sing N N 319 
MET CG    SD     sing N N 320 
MET CG    HG2    sing N N 321 
MET CG    HG3    sing N N 322 
MET SD    CE     sing N N 323 
MET CE    HE1    sing N N 324 
MET CE    HE2    sing N N 325 
MET CE    HE3    sing N N 326 
MET OXT   HXT    sing N N 327 
PHE N     CA     sing N N 328 
PHE N     H      sing N N 329 
PHE N     H2     sing N N 330 
PHE CA    C      sing N N 331 
PHE CA    CB     sing N N 332 
PHE CA    HA     sing N N 333 
PHE C     O      doub N N 334 
PHE C     OXT    sing N N 335 
PHE CB    CG     sing N N 336 
PHE CB    HB2    sing N N 337 
PHE CB    HB3    sing N N 338 
PHE CG    CD1    doub Y N 339 
PHE CG    CD2    sing Y N 340 
PHE CD1   CE1    sing Y N 341 
PHE CD1   HD1    sing N N 342 
PHE CD2   CE2    doub Y N 343 
PHE CD2   HD2    sing N N 344 
PHE CE1   CZ     doub Y N 345 
PHE CE1   HE1    sing N N 346 
PHE CE2   CZ     sing Y N 347 
PHE CE2   HE2    sing N N 348 
PHE CZ    HZ     sing N N 349 
PHE OXT   HXT    sing N N 350 
PO4 P     O1     doub N N 351 
PO4 P     O2     sing N N 352 
PO4 P     O3     sing N N 353 
PO4 P     O4     sing N N 354 
PRO N     CA     sing N N 355 
PRO N     CD     sing N N 356 
PRO N     H      sing N N 357 
PRO CA    C      sing N N 358 
PRO CA    CB     sing N N 359 
PRO CA    HA     sing N N 360 
PRO C     O      doub N N 361 
PRO C     OXT    sing N N 362 
PRO CB    CG     sing N N 363 
PRO CB    HB2    sing N N 364 
PRO CB    HB3    sing N N 365 
PRO CG    CD     sing N N 366 
PRO CG    HG2    sing N N 367 
PRO CG    HG3    sing N N 368 
PRO CD    HD2    sing N N 369 
PRO CD    HD3    sing N N 370 
PRO OXT   HXT    sing N N 371 
SER N     CA     sing N N 372 
SER N     H      sing N N 373 
SER N     H2     sing N N 374 
SER CA    C      sing N N 375 
SER CA    CB     sing N N 376 
SER CA    HA     sing N N 377 
SER C     O      doub N N 378 
SER C     OXT    sing N N 379 
SER CB    OG     sing N N 380 
SER CB    HB2    sing N N 381 
SER CB    HB3    sing N N 382 
SER OG    HG     sing N N 383 
SER OXT   HXT    sing N N 384 
THR N     CA     sing N N 385 
THR N     H      sing N N 386 
THR N     H2     sing N N 387 
THR CA    C      sing N N 388 
THR CA    CB     sing N N 389 
THR CA    HA     sing N N 390 
THR C     O      doub N N 391 
THR C     OXT    sing N N 392 
THR CB    OG1    sing N N 393 
THR CB    CG2    sing N N 394 
THR CB    HB     sing N N 395 
THR OG1   HG1    sing N N 396 
THR CG2   HG21   sing N N 397 
THR CG2   HG22   sing N N 398 
THR CG2   HG23   sing N N 399 
THR OXT   HXT    sing N N 400 
TRP N     CA     sing N N 401 
TRP N     H      sing N N 402 
TRP N     H2     sing N N 403 
TRP CA    C      sing N N 404 
TRP CA    CB     sing N N 405 
TRP CA    HA     sing N N 406 
TRP C     O      doub N N 407 
TRP C     OXT    sing N N 408 
TRP CB    CG     sing N N 409 
TRP CB    HB2    sing N N 410 
TRP CB    HB3    sing N N 411 
TRP CG    CD1    doub Y N 412 
TRP CG    CD2    sing Y N 413 
TRP CD1   NE1    sing Y N 414 
TRP CD1   HD1    sing N N 415 
TRP CD2   CE2    doub Y N 416 
TRP CD2   CE3    sing Y N 417 
TRP NE1   CE2    sing Y N 418 
TRP NE1   HE1    sing N N 419 
TRP CE2   CZ2    sing Y N 420 
TRP CE3   CZ3    doub Y N 421 
TRP CE3   HE3    sing N N 422 
TRP CZ2   CH2    doub Y N 423 
TRP CZ2   HZ2    sing N N 424 
TRP CZ3   CH2    sing Y N 425 
TRP CZ3   HZ3    sing N N 426 
TRP CH2   HH2    sing N N 427 
TRP OXT   HXT    sing N N 428 
TYR N     CA     sing N N 429 
TYR N     H      sing N N 430 
TYR N     H2     sing N N 431 
TYR CA    C      sing N N 432 
TYR CA    CB     sing N N 433 
TYR CA    HA     sing N N 434 
TYR C     O      doub N N 435 
TYR C     OXT    sing N N 436 
TYR CB    CG     sing N N 437 
TYR CB    HB2    sing N N 438 
TYR CB    HB3    sing N N 439 
TYR CG    CD1    doub Y N 440 
TYR CG    CD2    sing Y N 441 
TYR CD1   CE1    sing Y N 442 
TYR CD1   HD1    sing N N 443 
TYR CD2   CE2    doub Y N 444 
TYR CD2   HD2    sing N N 445 
TYR CE1   CZ     doub Y N 446 
TYR CE1   HE1    sing N N 447 
TYR CE2   CZ     sing Y N 448 
TYR CE2   HE2    sing N N 449 
TYR CZ    OH     sing N N 450 
TYR OH    HH     sing N N 451 
TYR OXT   HXT    sing N N 452 
VAL N     CA     sing N N 453 
VAL N     H      sing N N 454 
VAL N     H2     sing N N 455 
VAL CA    C      sing N N 456 
VAL CA    CB     sing N N 457 
VAL CA    HA     sing N N 458 
VAL C     O      doub N N 459 
VAL C     OXT    sing N N 460 
VAL CB    CG1    sing N N 461 
VAL CB    CG2    sing N N 462 
VAL CB    HB     sing N N 463 
VAL CG1   HG11   sing N N 464 
VAL CG1   HG12   sing N N 465 
VAL CG1   HG13   sing N N 466 
VAL CG2   HG21   sing N N 467 
VAL CG2   HG22   sing N N 468 
VAL CG2   HG23   sing N N 469 
VAL OXT   HXT    sing N N 470 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9ITS 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Chloroflexus aurantiacus ADP-bound ATP synthase, state 1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          324602 
_em_entity_assembly_naturalsource.organism             'Chloroflexus aurantiacus J-10-fl' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  1 1 1 ?      ?            
MASKING                    ? 4  1 1 1 ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?            
'MODEL FITTING'            ? 8  1 1 1 ?      ?            
OTHER                      ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           '32171227, 31870740,31570738' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9ITS 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . VAL A  1  27  ? 214.220 181.441 96.963  1.00 93.77  ? 27  VAL A N     1 
ATOM   2     C  CA    . VAL A  1  27  ? 213.045 180.881 97.617  1.00 100.74 ? 27  VAL A CA    1 
ATOM   3     C  C     . VAL A  1  27  ? 213.231 180.955 99.130  1.00 101.19 ? 27  VAL A C     1 
ATOM   4     O  O     . VAL A  1  27  ? 212.266 180.914 99.892  1.00 103.55 ? 27  VAL A O     1 
ATOM   5     C  CB    . VAL A  1  27  ? 212.781 179.432 97.144  1.00 102.76 ? 27  VAL A CB    1 
ATOM   6     C  CG1   . VAL A  1  27  ? 213.863 178.488 97.650  1.00 99.01  ? 27  VAL A CG1   1 
ATOM   7     C  CG2   . VAL A  1  27  ? 211.394 178.960 97.562  1.00 96.32  ? 27  VAL A CG2   1 
ATOM   8     N  N     . ASN A  1  28  ? 214.483 181.088 99.561  1.00 96.51  ? 28  ASN A N     1 
ATOM   9     C  CA    . ASN A  1  28  ? 214.820 181.181 100.974 1.00 95.94  ? 28  ASN A CA    1 
ATOM   10    C  C     . ASN A  1  28  ? 214.902 182.620 101.463 1.00 99.06  ? 28  ASN A C     1 
ATOM   11    O  O     . ASN A  1  28  ? 215.450 182.865 102.542 1.00 102.21 ? 28  ASN A O     1 
ATOM   12    C  CB    . ASN A  1  28  ? 216.143 180.464 101.247 1.00 94.19  ? 28  ASN A CB    1 
ATOM   13    C  CG    . ASN A  1  28  ? 217.332 181.194 100.661 1.00 98.83  ? 28  ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1  28  ? 218.004 181.963 101.348 1.00 98.14  ? 28  ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1  28  ? 217.598 180.959 99.382  1.00 96.20  ? 28  ASN A ND2   1 
ATOM   16    N  N     . VAL A  1  29  ? 214.378 183.572 100.697 1.00 83.98  ? 29  VAL A N     1 
ATOM   17    C  CA    . VAL A  1  29  ? 214.419 184.987 101.041 1.00 83.79  ? 29  VAL A CA    1 
ATOM   18    C  C     . VAL A  1  29  ? 212.991 185.493 101.166 1.00 84.06  ? 29  VAL A C     1 
ATOM   19    O  O     . VAL A  1  29  ? 212.178 185.305 100.253 1.00 94.00  ? 29  VAL A O     1 
ATOM   20    C  CB    . VAL A  1  29  ? 215.199 185.800 99.992  1.00 87.61  ? 29  VAL A CB    1 
ATOM   21    C  CG1   . VAL A  1  29  ? 215.127 187.281 100.308 1.00 83.74  ? 29  VAL A CG1   1 
ATOM   22    C  CG2   . VAL A  1  29  ? 216.643 185.335 99.932  1.00 90.64  ? 29  VAL A CG2   1 
ATOM   23    N  N     . GLY A  1  30  ? 212.687 186.132 102.296 1.00 71.39  ? 30  GLY A N     1 
ATOM   24    C  CA    . GLY A  1  30  ? 211.376 186.697 102.535 1.00 74.10  ? 30  GLY A CA    1 
ATOM   25    C  C     . GLY A  1  30  ? 211.476 188.156 102.943 1.00 75.53  ? 30  GLY A C     1 
ATOM   26    O  O     . GLY A  1  30  ? 212.566 188.708 103.089 1.00 81.83  ? 30  GLY A O     1 
ATOM   27    N  N     . THR A  1  31  ? 210.308 188.766 103.117 1.00 72.90  ? 31  THR A N     1 
ATOM   28    C  CA    . THR A  1  31  ? 210.208 190.157 103.533 1.00 77.39  ? 31  THR A CA    1 
ATOM   29    C  C     . THR A  1  31  ? 209.313 190.265 104.756 1.00 73.67  ? 31  THR A C     1 
ATOM   30    O  O     . THR A  1  31  ? 208.298 189.570 104.857 1.00 79.23  ? 31  THR A O     1 
ATOM   31    C  CB    . THR A  1  31  ? 209.650 191.048 102.414 1.00 82.41  ? 31  THR A CB    1 
ATOM   32    O  OG1   . THR A  1  31  ? 208.261 190.759 102.219 1.00 85.25  ? 31  THR A OG1   1 
ATOM   33    C  CG2   . THR A  1  31  ? 210.401 190.824 101.111 1.00 75.52  ? 31  THR A CG2   1 
ATOM   34    N  N     . VAL A  1  32  ? 209.694 191.138 105.688 1.00 63.75  ? 32  VAL A N     1 
ATOM   35    C  CA    . VAL A  1  32  ? 208.836 191.429 106.828 1.00 63.27  ? 32  VAL A CA    1 
ATOM   36    C  C     . VAL A  1  32  ? 207.680 192.300 106.366 1.00 72.55  ? 32  VAL A C     1 
ATOM   37    O  O     . VAL A  1  32  ? 207.883 193.354 105.752 1.00 79.03  ? 32  VAL A O     1 
ATOM   38    C  CB    . VAL A  1  32  ? 209.628 192.123 107.945 1.00 65.96  ? 32  VAL A CB    1 
ATOM   39    C  CG1   . VAL A  1  32  ? 208.800 192.181 109.212 1.00 70.10  ? 32  VAL A CG1   1 
ATOM   40    C  CG2   . VAL A  1  32  ? 210.932 191.410 108.199 1.00 69.40  ? 32  VAL A CG2   1 
ATOM   41    N  N     . ILE A  1  33  ? 206.457 191.866 106.658 1.00 74.74  ? 33  ILE A N     1 
ATOM   42    C  CA    . ILE A  1  33  ? 205.273 192.649 106.326 1.00 83.12  ? 33  ILE A CA    1 
ATOM   43    C  C     . ILE A  1  33  ? 204.585 193.222 107.549 1.00 75.33  ? 33  ILE A C     1 
ATOM   44    O  O     . ILE A  1  33  ? 203.666 194.039 107.391 1.00 81.76  ? 33  ILE A O     1 
ATOM   45    C  CB    . ILE A  1  33  ? 204.268 191.833 105.487 1.00 79.40  ? 33  ILE A CB    1 
ATOM   46    C  CG1   . ILE A  1  33  ? 203.917 190.522 106.185 1.00 73.50  ? 33  ILE A CG1   1 
ATOM   47    C  CG2   . ILE A  1  33  ? 204.822 191.578 104.099 1.00 80.06  ? 33  ILE A CG2   1 
ATOM   48    C  CD1   . ILE A  1  33  ? 202.762 189.801 105.538 1.00 76.46  ? 33  ILE A CD1   1 
ATOM   49    N  N     . ALA A  1  34  ? 205.000 192.839 108.754 1.00 66.51  ? 34  ALA A N     1 
ATOM   50    C  CA    . ALA A  1  34  ? 204.450 193.413 109.974 1.00 70.40  ? 34  ALA A CA    1 
ATOM   51    C  C     . ALA A  1  34  ? 205.399 193.110 111.120 1.00 74.19  ? 34  ALA A C     1 
ATOM   52    O  O     . ALA A  1  34  ? 205.890 191.985 111.234 1.00 88.29  ? 34  ALA A O     1 
ATOM   53    C  CB    . ALA A  1  34  ? 203.060 192.852 110.281 1.00 71.02  ? 34  ALA A CB    1 
ATOM   54    N  N     . VAL A  1  35  ? 205.654 194.108 111.958 1.00 70.20  ? 35  VAL A N     1 
ATOM   55    C  CA    . VAL A  1  35  ? 206.418 193.937 113.187 1.00 69.29  ? 35  VAL A CA    1 
ATOM   56    C  C     . VAL A  1  35  ? 205.494 194.284 114.341 1.00 80.81  ? 35  VAL A C     1 
ATOM   57    O  O     . VAL A  1  35  ? 204.929 195.384 114.383 1.00 93.61  ? 35  VAL A O     1 
ATOM   58    C  CB    . VAL A  1  35  ? 207.678 194.812 113.208 1.00 72.59  ? 35  VAL A CB    1 
ATOM   59    C  CG1   . VAL A  1  35  ? 208.533 194.465 114.411 1.00 73.62  ? 35  VAL A CG1   1 
ATOM   60    C  CG2   . VAL A  1  35  ? 208.462 194.641 111.926 1.00 79.68  ? 35  VAL A CG2   1 
ATOM   61    N  N     . GLY A  1  36  ? 205.335 193.353 115.272 1.00 76.38  ? 36  GLY A N     1 
ATOM   62    C  CA    . GLY A  1  36  ? 204.390 193.553 116.348 1.00 80.15  ? 36  GLY A CA    1 
ATOM   63    C  C     . GLY A  1  36  ? 205.000 193.433 117.725 1.00 85.65  ? 36  GLY A C     1 
ATOM   64    O  O     . GLY A  1  36  ? 206.065 193.992 117.999 1.00 85.31  ? 36  GLY A O     1 
ATOM   65    N  N     . ASP A  1  37  ? 204.325 192.696 118.603 1.00 83.34  ? 37  ASP A N     1 
ATOM   66    C  CA    . ASP A  1  37  ? 204.762 192.542 119.988 1.00 76.77  ? 37  ASP A CA    1 
ATOM   67    C  C     . ASP A  1  37  ? 205.759 191.387 120.078 1.00 76.72  ? 37  ASP A C     1 
ATOM   68    O  O     . ASP A  1  37  ? 205.478 190.304 120.593 1.00 84.39  ? 37  ASP A O     1 
ATOM   69    C  CB    . ASP A  1  37  ? 203.559 192.328 120.894 1.00 84.93  ? 37  ASP A CB    1 
ATOM   70    C  CG    . ASP A  1  37  ? 202.508 193.406 120.729 1.00 86.44  ? 37  ASP A CG    1 
ATOM   71    O  OD1   . ASP A  1  37  ? 202.885 194.587 120.582 1.00 83.00  ? 37  ASP A OD1   1 
ATOM   72    O  OD2   . ASP A  1  37  ? 201.305 193.072 120.740 1.00 83.43  ? 37  ASP A OD2   1 
ATOM   73    N  N     . GLY A  1  38  ? 206.953 191.643 119.549 1.00 73.25  ? 38  GLY A N     1 
ATOM   74    C  CA    . GLY A  1  38  ? 207.995 190.643 119.503 1.00 73.43  ? 38  GLY A CA    1 
ATOM   75    C  C     . GLY A  1  38  ? 207.834 189.603 118.418 1.00 70.67  ? 38  GLY A C     1 
ATOM   76    O  O     . GLY A  1  38  ? 208.636 188.664 118.362 1.00 71.37  ? 38  GLY A O     1 
ATOM   77    N  N     . VAL A  1  39  ? 206.826 189.734 117.559 1.00 77.96  ? 39  VAL A N     1 
ATOM   78    C  CA    . VAL A  1  39  ? 206.561 188.787 116.484 1.00 78.52  ? 39  VAL A CA    1 
ATOM   79    C  C     . VAL A  1  39  ? 206.539 189.549 115.168 1.00 80.21  ? 39  VAL A C     1 
ATOM   80    O  O     . VAL A  1  39  ? 205.863 190.577 115.053 1.00 87.94  ? 39  VAL A O     1 
ATOM   81    C  CB    . VAL A  1  39  ? 205.231 188.038 116.694 1.00 78.58  ? 39  VAL A CB    1 
ATOM   82    C  CG1   . VAL A  1  39  ? 205.122 186.875 115.727 1.00 74.74  ? 39  VAL A CG1   1 
ATOM   83    C  CG2   . VAL A  1  39  ? 205.107 187.552 118.127 1.00 78.56  ? 39  VAL A CG2   1 
ATOM   84    N  N     . ALA A  1  40  ? 207.278 189.047 114.185 1.00 66.07  ? 40  ALA A N     1 
ATOM   85    C  CA    . ALA A  1  40  ? 207.260 189.579 112.832 1.00 65.75  ? 40  ALA A CA    1 
ATOM   86    C  C     . ALA A  1  40  ? 206.706 188.517 111.892 1.00 73.91  ? 40  ALA A C     1 
ATOM   87    O  O     . ALA A  1  40  ? 206.890 187.318 112.116 1.00 89.79  ? 40  ALA A O     1 
ATOM   88    C  CB    . ALA A  1  40  ? 208.655 190.027 112.396 1.00 64.10  ? 40  ALA A CB    1 
ATOM   89    N  N     . ARG A  1  41  ? 206.014 188.956 110.838 1.00 76.52  ? 41  ARG A N     1 
ATOM   90    C  CA    . ARG A  1  41  ? 205.147 188.038 110.107 1.00 78.87  ? 41  ARG A CA    1 
ATOM   91    C  C     . ARG A  1  41  ? 205.813 187.373 108.901 1.00 80.95  ? 41  ARG A C     1 
ATOM   92    O  O     . ARG A  1  41  ? 205.403 186.269 108.528 1.00 93.22  ? 41  ARG A O     1 
ATOM   93    C  CB    . ARG A  1  41  ? 203.856 188.761 109.698 1.00 83.10  ? 41  ARG A CB    1 
ATOM   94    C  CG    . ARG A  1  41  ? 202.749 187.812 109.256 1.00 88.53  ? 41  ARG A CG    1 
ATOM   95    C  CD    . ARG A  1  41  ? 201.349 188.424 109.289 1.00 85.48  ? 41  ARG A CD    1 
ATOM   96    N  NE    . ARG A  1  41  ? 201.159 189.512 108.340 1.00 97.84  ? 41  ARG A NE    1 
ATOM   97    C  CZ    . ARG A  1  41  ? 200.704 190.715 108.661 1.00 97.50  ? 41  ARG A CZ    1 
ATOM   98    N  NH1   . ARG A  1  41  ? 200.344 191.009 109.899 1.00 91.76  ? 41  ARG A NH1   1 
ATOM   99    N  NH2   . ARG A  1  41  ? 200.594 191.641 107.713 1.00 90.32  ? 41  ARG A NH2   1 
ATOM   100   N  N     . LEU A  1  42  ? 206.810 188.006 108.271 1.00 62.33  ? 42  LEU A N     1 
ATOM   101   C  CA    . LEU A  1  42  ? 207.737 187.342 107.340 1.00 68.34  ? 42  LEU A CA    1 
ATOM   102   C  C     . LEU A  1  42  ? 207.012 186.643 106.183 1.00 69.62  ? 42  LEU A C     1 
ATOM   103   O  O     . LEU A  1  42  ? 206.996 185.417 106.075 1.00 78.51  ? 42  LEU A O     1 
ATOM   104   C  CB    . LEU A  1  42  ? 208.647 186.338 108.059 1.00 61.72  ? 42  LEU A CB    1 
ATOM   105   C  CG    . LEU A  1  42  ? 209.874 186.814 108.834 1.00 66.93  ? 42  LEU A CG    1 
ATOM   106   C  CD1   . LEU A  1  42  ? 209.488 187.514 110.095 1.00 74.40  ? 42  LEU A CD1   1 
ATOM   107   C  CD2   . LEU A  1  42  ? 210.779 185.640 109.150 1.00 78.05  ? 42  LEU A CD2   1 
ATOM   108   N  N     . SER A  1  43  ? 206.398 187.450 105.325 1.00 76.65  ? 43  SER A N     1 
ATOM   109   C  CA    . SER A  1  43  ? 205.777 186.895 104.130 1.00 81.55  ? 43  SER A CA    1 
ATOM   110   C  C     . SER A  1  43  ? 206.827 186.324 103.180 1.00 80.14  ? 43  SER A C     1 
ATOM   111   O  O     . SER A  1  43  ? 207.976 186.771 103.145 1.00 84.99  ? 43  SER A O     1 
ATOM   112   C  CB    . SER A  1  43  ? 204.968 187.959 103.395 1.00 85.23  ? 43  SER A CB    1 
ATOM   113   O  OG    . SER A  1  43  ? 205.818 188.820 102.658 1.00 83.84  ? 43  SER A OG    1 
ATOM   114   N  N     . GLY A  1  44  ? 206.415 185.326 102.405 1.00 81.44  ? 44  GLY A N     1 
ATOM   115   C  CA    . GLY A  1  44  ? 207.228 184.801 101.319 1.00 86.36  ? 44  GLY A CA    1 
ATOM   116   C  C     . GLY A  1  44  ? 208.529 184.133 101.711 1.00 88.18  ? 44  GLY A C     1 
ATOM   117   O  O     . GLY A  1  44  ? 209.568 184.409 101.100 1.00 93.92  ? 44  GLY A O     1 
ATOM   118   N  N     . LEU A  1  45  ? 208.500 183.253 102.708 1.00 73.47  ? 45  LEU A N     1 
ATOM   119   C  CA    . LEU A  1  45  ? 209.713 182.583 103.159 1.00 78.58  ? 45  LEU A CA    1 
ATOM   120   C  C     . LEU A  1  45  ? 209.584 181.072 103.015 1.00 80.20  ? 45  LEU A C     1 
ATOM   121   O  O     . LEU A  1  45  ? 209.829 180.333 103.971 1.00 89.63  ? 45  LEU A O     1 
ATOM   122   C  CB    . LEU A  1  45  ? 210.034 182.960 104.607 1.00 82.55  ? 45  LEU A CB    1 
ATOM   123   C  CG    . LEU A  1  45  ? 211.482 182.758 105.064 1.00 70.38  ? 45  LEU A CG    1 
ATOM   124   C  CD1   . LEU A  1  45  ? 212.453 183.309 104.041 1.00 75.69  ? 45  LEU A CD1   1 
ATOM   125   C  CD2   . LEU A  1  45  ? 211.711 183.399 106.414 1.00 73.12  ? 45  LEU A CD2   1 
ATOM   126   N  N     . ASP A  1  46  ? 209.172 180.608 101.836 1.00 89.56  ? 46  ASP A N     1 
ATOM   127   C  CA    . ASP A  1  46  ? 209.001 179.181 101.594 1.00 87.66  ? 46  ASP A CA    1 
ATOM   128   C  C     . ASP A  1  46  ? 210.302 178.417 101.842 1.00 90.49  ? 46  ASP A C     1 
ATOM   129   O  O     . ASP A  1  46  ? 211.393 178.991 101.909 1.00 99.03  ? 46  ASP A O     1 
ATOM   130   C  CB    . ASP A  1  46  ? 208.521 178.937 100.165 1.00 89.84  ? 46  ASP A CB    1 
ATOM   131   C  CG    . ASP A  1  46  ? 207.150 179.524 99.904  1.00 97.21  ? 46  ASP A CG    1 
ATOM   132   O  OD1   . ASP A  1  46  ? 206.152 178.934 100.367 1.00 95.78  ? 46  ASP A OD1   1 
ATOM   133   O  OD2   . ASP A  1  46  ? 207.070 180.576 99.236  1.00 96.59  ? 46  ASP A OD2   1 
ATOM   134   N  N     . GLN A  1  47  ? 210.165 177.094 101.972 1.00 79.14  ? 47  GLN A N     1 
ATOM   135   C  CA    . GLN A  1  47  ? 211.269 176.197 102.327 1.00 81.95  ? 47  GLN A CA    1 
ATOM   136   C  C     . GLN A  1  47  ? 211.892 176.583 103.667 1.00 84.72  ? 47  GLN A C     1 
ATOM   137   O  O     . GLN A  1  47  ? 213.114 176.638 103.813 1.00 85.42  ? 47  GLN A O     1 
ATOM   138   C  CB    . GLN A  1  47  ? 212.332 176.140 101.226 1.00 87.43  ? 47  GLN A CB    1 
ATOM   139   C  CG    . GLN A  1  47  ? 211.770 176.005 99.822  1.00 93.37  ? 47  GLN A CG    1 
ATOM   140   C  CD    . GLN A  1  47  ? 211.449 174.569 99.461  1.00 95.58  ? 47  GLN A CD    1 
ATOM   141   O  OE1   . GLN A  1  47  ? 212.191 173.650 99.805  1.00 94.27  ? 47  GLN A OE1   1 
ATOM   142   N  NE2   . GLN A  1  47  ? 210.337 174.369 98.764  1.00 88.80  ? 47  GLN A NE2   1 
ATOM   143   N  N     . VAL A  1  48  ? 211.041 176.856 104.652 1.00 78.29  ? 48  VAL A N     1 
ATOM   144   C  CA    . VAL A  1  48  ? 211.453 177.077 106.034 1.00 70.49  ? 48  VAL A CA    1 
ATOM   145   C  C     . VAL A  1  48  ? 210.874 175.946 106.873 1.00 75.42  ? 48  VAL A C     1 
ATOM   146   O  O     . VAL A  1  48  ? 209.711 175.567 106.693 1.00 86.18  ? 48  VAL A O     1 
ATOM   147   C  CB    . VAL A  1  48  ? 211.002 178.460 106.546 1.00 59.32  ? 48  VAL A CB    1 
ATOM   148   C  CG1   . VAL A  1  48  ? 209.485 178.594 106.550 1.00 68.94  ? 48  VAL A CG1   1 
ATOM   149   C  CG2   . VAL A  1  48  ? 211.541 178.719 107.931 1.00 63.80  ? 48  VAL A CG2   1 
ATOM   150   N  N     . VAL A  1  49  ? 211.693 175.364 107.749 1.00 59.89  ? 49  VAL A N     1 
ATOM   151   C  CA    . VAL A  1  49  ? 211.190 174.289 108.596 1.00 67.30  ? 49  VAL A CA    1 
ATOM   152   C  C     . VAL A  1  49  ? 210.558 174.926 109.825 1.00 67.52  ? 49  VAL A C     1 
ATOM   153   O  O     . VAL A  1  49  ? 210.713 176.129 110.061 1.00 70.04  ? 49  VAL A O     1 
ATOM   154   C  CB    . VAL A  1  49  ? 212.279 173.269 108.980 1.00 72.34  ? 49  VAL A CB    1 
ATOM   155   C  CG1   . VAL A  1  49  ? 212.956 172.706 107.735 1.00 70.67  ? 49  VAL A CG1   1 
ATOM   156   C  CG2   . VAL A  1  49  ? 213.264 173.838 109.969 1.00 71.40  ? 49  VAL A CG2   1 
ATOM   157   N  N     . ALA A  1  50  ? 209.841 174.125 110.613 1.00 73.06  ? 50  ALA A N     1 
ATOM   158   C  CA    . ALA A  1  50  ? 208.949 174.645 111.641 1.00 57.83  ? 50  ALA A CA    1 
ATOM   159   C  C     . ALA A  1  50  ? 209.664 175.341 112.792 1.00 66.33  ? 50  ALA A C     1 
ATOM   160   O  O     . ALA A  1  50  ? 208.986 175.956 113.620 1.00 82.28  ? 50  ALA A O     1 
ATOM   161   C  CB    . ALA A  1  50  ? 208.081 173.517 112.196 1.00 73.33  ? 50  ALA A CB    1 
ATOM   162   N  N     . SER A  1  51  ? 210.985 175.233 112.907 1.00 64.83  ? 51  SER A N     1 
ATOM   163   C  CA    . SER A  1  51  ? 211.710 175.939 113.961 1.00 62.66  ? 51  SER A CA    1 
ATOM   164   C  C     . SER A  1  51  ? 213.048 176.468 113.452 1.00 70.58  ? 51  SER A C     1 
ATOM   165   O  O     . SER A  1  51  ? 214.078 176.351 114.116 1.00 73.46  ? 51  SER A O     1 
ATOM   166   C  CB    . SER A  1  51  ? 211.912 175.043 115.179 1.00 61.81  ? 51  SER A CB    1 
ATOM   167   O  OG    . SER A  1  51  ? 210.712 174.918 115.920 1.00 75.58  ? 51  SER A OG    1 
ATOM   168   N  N     . GLU A  1  52  ? 213.051 177.064 112.262 1.00 76.61  ? 52  GLU A N     1 
ATOM   169   C  CA    . GLU A  1  52  ? 214.286 177.640 111.753 1.00 70.28  ? 52  GLU A CA    1 
ATOM   170   C  C     . GLU A  1  52  ? 214.693 178.870 112.551 1.00 76.05  ? 52  GLU A C     1 
ATOM   171   O  O     . GLU A  1  52  ? 213.895 179.483 113.264 1.00 83.39  ? 52  GLU A O     1 
ATOM   172   C  CB    . GLU A  1  52  ? 214.163 178.038 110.285 1.00 75.32  ? 52  GLU A CB    1 
ATOM   173   C  CG    . GLU A  1  52  ? 214.543 176.957 109.311 1.00 83.52  ? 52  GLU A CG    1 
ATOM   174   C  CD    . GLU A  1  52  ? 214.819 177.487 107.926 1.00 92.62  ? 52  GLU A CD    1 
ATOM   175   O  OE1   . GLU A  1  52  ? 214.800 178.721 107.747 1.00 94.69  ? 52  GLU A OE1   1 
ATOM   176   O  OE2   . GLU A  1  52  ? 215.037 176.668 107.010 1.00 88.82  ? 52  GLU A OE2   1 
ATOM   177   N  N     . ILE A  1  53  ? 215.963 179.224 112.417 1.00 72.86  ? 53  ILE A N     1 
ATOM   178   C  CA    . ILE A  1  53  ? 216.505 180.458 112.961 1.00 66.03  ? 53  ILE A CA    1 
ATOM   179   C  C     . ILE A  1  53  ? 216.723 181.409 111.786 1.00 71.18  ? 53  ILE A C     1 
ATOM   180   O  O     . ILE A  1  53  ? 217.742 181.356 111.092 1.00 79.00  ? 53  ILE A O     1 
ATOM   181   C  CB    . ILE A  1  53  ? 217.771 180.203 113.790 1.00 60.87  ? 53  ILE A CB    1 
ATOM   182   C  CG1   . ILE A  1  53  ? 218.323 181.507 114.368 1.00 69.60  ? 53  ILE A CG1   1 
ATOM   183   C  CG2   . ILE A  1  53  ? 218.807 179.337 113.052 1.00 69.70  ? 53  ILE A CG2   1 
ATOM   184   C  CD1   . ILE A  1  53  ? 219.370 181.296 115.427 1.00 79.65  ? 53  ILE A CD1   1 
ATOM   185   N  N     . VAL A  1  54  ? 215.737 182.273 111.534 1.00 68.63  ? 54  VAL A N     1 
ATOM   186   C  CA    . VAL A  1  54  ? 215.876 183.246 110.458 1.00 66.95  ? 54  VAL A CA    1 
ATOM   187   C  C     . VAL A  1  54  ? 216.911 184.297 110.847 1.00 74.62  ? 54  VAL A C     1 
ATOM   188   O  O     . VAL A  1  54  ? 217.209 184.516 112.026 1.00 83.71  ? 54  VAL A O     1 
ATOM   189   C  CB    . VAL A  1  54  ? 214.522 183.889 110.116 1.00 65.29  ? 54  VAL A CB    1 
ATOM   190   C  CG1   . VAL A  1  54  ? 213.539 182.826 109.659 1.00 61.76  ? 54  VAL A CG1   1 
ATOM   191   C  CG2   . VAL A  1  54  ? 213.974 184.640 111.309 1.00 71.85  ? 54  VAL A CG2   1 
ATOM   192   N  N     . GLU A  1  55  ? 217.473 184.955 109.835 1.00 82.45  ? 55  GLU A N     1 
ATOM   193   C  CA    . GLU A  1  55  ? 218.701 185.718 110.026 1.00 82.34  ? 55  GLU A CA    1 
ATOM   194   C  C     . GLU A  1  55  ? 218.489 187.212 110.222 1.00 91.21  ? 55  GLU A C     1 
ATOM   195   O  O     . GLU A  1  55  ? 219.144 187.800 111.087 1.00 105.75 ? 55  GLU A O     1 
ATOM   196   C  CB    . GLU A  1  55  ? 219.644 185.502 108.841 1.00 85.15  ? 55  GLU A CB    1 
ATOM   197   C  CG    . GLU A  1  55  ? 221.078 185.921 109.111 1.00 89.45  ? 55  GLU A CG    1 
ATOM   198   C  CD    . GLU A  1  55  ? 221.915 185.967 107.850 1.00 103.33 ? 55  GLU A CD    1 
ATOM   199   O  OE1   . GLU A  1  55  ? 221.529 185.318 106.855 1.00 105.20 ? 55  GLU A OE1   1 
ATOM   200   O  OE2   . GLU A  1  55  ? 222.959 186.652 107.852 1.00 102.12 ? 55  GLU A OE2   1 
ATOM   201   N  N     . PHE A  1  56  ? 217.598 187.842 109.444 1.00 77.04  ? 56  PHE A N     1 
ATOM   202   C  CA    . PHE A  1  56  ? 217.482 189.300 109.374 1.00 77.49  ? 56  PHE A CA    1 
ATOM   203   C  C     . PHE A  1  56  ? 218.850 189.919 109.106 1.00 79.47  ? 56  PHE A C     1 
ATOM   204   O  O     . PHE A  1  56  ? 219.463 190.476 110.025 1.00 82.37  ? 56  PHE A O     1 
ATOM   205   C  CB    . PHE A  1  56  ? 216.888 189.891 110.656 1.00 72.53  ? 56  PHE A CB    1 
ATOM   206   C  CG    . PHE A  1  56  ? 215.472 189.478 110.928 1.00 70.12  ? 56  PHE A CG    1 
ATOM   207   C  CD1   . PHE A  1  56  ? 214.421 190.083 110.264 1.00 76.20  ? 56  PHE A CD1   1 
ATOM   208   C  CD2   . PHE A  1  56  ? 215.189 188.501 111.863 1.00 77.18  ? 56  PHE A CD2   1 
ATOM   209   C  CE1   . PHE A  1  56  ? 213.118 189.711 110.522 1.00 74.76  ? 56  PHE A CE1   1 
ATOM   210   C  CE2   . PHE A  1  56  ? 213.889 188.126 112.122 1.00 72.65  ? 56  PHE A CE2   1 
ATOM   211   C  CZ    . PHE A  1  56  ? 212.853 188.730 111.450 1.00 72.80  ? 56  PHE A CZ    1 
ATOM   212   N  N     . PRO A  1  57  ? 219.364 189.823 107.880 1.00 74.70  ? 57  PRO A N     1 
ATOM   213   C  CA    . PRO A  1  57  ? 220.722 190.291 107.616 1.00 77.32  ? 57  PRO A CA    1 
ATOM   214   C  C     . PRO A  1  57  ? 220.846 191.779 107.876 1.00 82.37  ? 57  PRO A C     1 
ATOM   215   O  O     . PRO A  1  57  ? 219.855 192.528 107.787 1.00 89.19  ? 57  PRO A O     1 
ATOM   216   C  CB    . PRO A  1  57  ? 220.927 189.957 106.131 1.00 80.07  ? 57  PRO A CB    1 
ATOM   217   C  CG    . PRO A  1  57  ? 219.562 189.761 105.581 1.00 81.71  ? 57  PRO A CG    1 
ATOM   218   C  CD    . PRO A  1  57  ? 218.762 189.192 106.696 1.00 82.65  ? 57  PRO A CD    1 
ATOM   219   N  N     . PRO A  1  58  ? 222.045 192.250 108.220 1.00 85.28  ? 58  PRO A N     1 
ATOM   220   C  CA    . PRO A  1  58  ? 222.195 193.638 108.667 1.00 85.99  ? 58  PRO A CA    1 
ATOM   221   C  C     . PRO A  1  58  ? 221.917 194.641 107.560 1.00 87.50  ? 58  PRO A C     1 
ATOM   222   O  O     . PRO A  1  58  ? 222.087 194.362 106.371 1.00 81.89  ? 58  PRO A O     1 
ATOM   223   C  CB    . PRO A  1  58  ? 223.658 193.706 109.117 1.00 84.48  ? 58  PRO A CB    1 
ATOM   224   C  CG    . PRO A  1  58  ? 224.336 192.658 108.319 1.00 86.36  ? 58  PRO A CG    1 
ATOM   225   C  CD    . PRO A  1  58  ? 223.340 191.550 108.164 1.00 85.95  ? 58  PRO A CD    1 
ATOM   226   N  N     . LYS A  1  59  ? 221.484 195.828 107.976 1.00 97.04  ? 59  LYS A N     1 
ATOM   227   C  CA    . LYS A  1  59  ? 221.139 196.909 107.065 1.00 97.53  ? 59  LYS A CA    1 
ATOM   228   C  C     . LYS A  1  59  ? 221.742 198.198 107.614 1.00 97.50  ? 59  LYS A C     1 
ATOM   229   O  O     . LYS A  1  59  ? 222.561 198.179 108.537 1.00 99.90  ? 59  LYS A O     1 
ATOM   230   C  CB    . LYS A  1  59  ? 219.618 197.006 106.894 1.00 94.89  ? 59  LYS A CB    1 
ATOM   231   C  CG    . LYS A  1  59  ? 218.881 197.362 108.174 1.00 95.38  ? 59  LYS A CG    1 
ATOM   232   C  CD    . LYS A  1  59  ? 217.385 197.466 107.944 1.00 97.37  ? 59  LYS A CD    1 
ATOM   233   C  CE    . LYS A  1  59  ? 216.663 197.884 109.214 1.00 97.54  ? 59  LYS A CE    1 
ATOM   234   N  NZ    . LYS A  1  59  ? 216.976 199.287 109.598 1.00 99.87  ? 59  LYS A NZ    1 
ATOM   235   N  N     . ALA A  1  60  ? 221.339 199.327 107.036 1.00 97.77  ? 60  ALA A N     1 
ATOM   236   C  CA    . ALA A  1  60  ? 221.791 200.620 107.531 1.00 98.27  ? 60  ALA A CA    1 
ATOM   237   C  C     . ALA A  1  60  ? 221.191 200.891 108.904 1.00 100.91 ? 60  ALA A C     1 
ATOM   238   O  O     . ALA A  1  60  ? 219.983 200.740 109.107 1.00 102.00 ? 60  ALA A O     1 
ATOM   239   C  CB    . ALA A  1  60  ? 221.405 201.727 106.554 1.00 95.74  ? 60  ALA A CB    1 
ATOM   240   N  N     . GLY A  1  61  ? 222.037 201.296 109.847 1.00 93.95  ? 61  GLY A N     1 
ATOM   241   C  CA    . GLY A  1  61  ? 221.609 201.524 111.209 1.00 94.74  ? 61  GLY A CA    1 
ATOM   242   C  C     . GLY A  1  61  ? 221.623 200.301 112.098 1.00 96.63  ? 61  GLY A C     1 
ATOM   243   O  O     . GLY A  1  61  ? 221.302 200.417 113.288 1.00 97.64  ? 61  GLY A O     1 
ATOM   244   N  N     . ARG A  1  62  ? 221.985 199.133 111.565 1.00 95.37  ? 62  ARG A N     1 
ATOM   245   C  CA    . ARG A  1  62  ? 222.059 197.909 112.361 1.00 95.98  ? 62  ARG A CA    1 
ATOM   246   C  C     . ARG A  1  62  ? 223.199 197.071 111.789 1.00 97.94  ? 62  ARG A C     1 
ATOM   247   O  O     . ARG A  1  62  ? 223.025 196.398 110.770 1.00 98.52  ? 62  ARG A O     1 
ATOM   248   C  CB    . ARG A  1  62  ? 220.739 197.152 112.335 1.00 93.51  ? 62  ARG A CB    1 
ATOM   249   C  CG    . ARG A  1  62  ? 220.605 196.104 113.423 1.00 94.34  ? 62  ARG A CG    1 
ATOM   250   C  CD    . ARG A  1  62  ? 219.371 195.248 113.212 1.00 91.19  ? 62  ARG A CD    1 
ATOM   251   N  NE    . ARG A  1  62  ? 219.507 194.370 112.057 1.00 92.31  ? 62  ARG A NE    1 
ATOM   252   C  CZ    . ARG A  1  62  ? 218.522 194.076 111.220 1.00 95.94  ? 62  ARG A CZ    1 
ATOM   253   N  NH1   . ARG A  1  62  ? 217.308 194.576 111.380 1.00 93.43  ? 62  ARG A NH1   1 
ATOM   254   N  NH2   . ARG A  1  62  ? 218.761 193.261 110.198 1.00 99.04  ? 62  ARG A NH2   1 
ATOM   255   N  N     . ASN A  1  63  ? 224.357 197.121 112.448 1.00 100.31 ? 63  ASN A N     1 
ATOM   256   C  CA    . ASN A  1  63  ? 225.534 196.425 111.942 1.00 101.94 ? 63  ASN A CA    1 
ATOM   257   C  C     . ASN A  1  63  ? 225.477 194.924 112.192 1.00 101.87 ? 63  ASN A C     1 
ATOM   258   O  O     . ASN A  1  63  ? 226.048 194.151 111.415 1.00 99.86  ? 63  ASN A O     1 
ATOM   259   C  CB    . ASN A  1  63  ? 226.798 197.010 112.570 1.00 100.77 ? 63  ASN A CB    1 
ATOM   260   C  CG    . ASN A  1  63  ? 226.970 198.483 112.267 1.00 105.66 ? 63  ASN A CG    1 
ATOM   261   O  OD1   . ASN A  1  63  ? 226.939 199.322 113.168 1.00 106.50 ? 63  ASN A OD1   1 
ATOM   262   N  ND2   . ASN A  1  63  ? 227.151 198.808 110.993 1.00 106.63 ? 63  ASN A ND2   1 
ATOM   263   N  N     . GLU A  1  64  ? 224.807 194.492 113.256 1.00 106.59 ? 64  GLU A N     1 
ATOM   264   C  CA    . GLU A  1  64  ? 224.782 193.092 113.653 1.00 103.35 ? 64  GLU A CA    1 
ATOM   265   C  C     . GLU A  1  64  ? 223.443 192.462 113.300 1.00 102.24 ? 64  GLU A C     1 
ATOM   266   O  O     . GLU A  1  64  ? 222.390 193.085 113.465 1.00 104.72 ? 64  GLU A O     1 
ATOM   267   C  CB    . GLU A  1  64  ? 225.041 192.943 115.155 1.00 102.32 ? 64  GLU A CB    1 
ATOM   268   C  CG    . GLU A  1  64  ? 226.416 193.406 115.603 1.00 104.30 ? 64  GLU A CG    1 
ATOM   269   C  CD    . GLU A  1  64  ? 226.425 194.857 116.044 1.00 112.33 ? 64  GLU A CD    1 
ATOM   270   O  OE1   . GLU A  1  64  ? 225.357 195.502 115.993 1.00 115.28 ? 64  GLU A OE1   1 
ATOM   271   O  OE2   . GLU A  1  64  ? 227.500 195.352 116.443 1.00 108.27 ? 64  GLU A OE2   1 
ATOM   272   N  N     . SER A  1  65  ? 223.492 191.227 112.809 1.00 88.97  ? 65  SER A N     1 
ATOM   273   C  CA    . SER A  1  65  ? 222.274 190.475 112.550 1.00 87.73  ? 65  SER A CA    1 
ATOM   274   C  C     . SER A  1  65  ? 221.602 190.094 113.862 1.00 87.96  ? 65  SER A C     1 
ATOM   275   O  O     . SER A  1  65  ? 222.268 189.755 114.843 1.00 95.26  ? 65  SER A O     1 
ATOM   276   C  CB    . SER A  1  65  ? 222.585 189.212 111.750 1.00 86.80  ? 65  SER A CB    1 
ATOM   277   O  OG    . SER A  1  65  ? 223.360 189.502 110.604 1.00 94.58  ? 65  SER A OG    1 
ATOM   278   N  N     . ILE A  1  66  ? 220.274 190.149 113.877 1.00 64.99  ? 66  ILE A N     1 
ATOM   279   C  CA    . ILE A  1  66  ? 219.483 189.648 114.992 1.00 76.95  ? 66  ILE A CA    1 
ATOM   280   C  C     . ILE A  1  66  ? 218.548 188.573 114.458 1.00 73.36  ? 66  ILE A C     1 
ATOM   281   O  O     . ILE A  1  66  ? 217.950 188.731 113.391 1.00 72.96  ? 66  ILE A O     1 
ATOM   282   C  CB    . ILE A  1  66  ? 218.703 190.767 115.715 1.00 76.32  ? 66  ILE A CB    1 
ATOM   283   C  CG1   . ILE A  1  66  ? 217.729 191.468 114.773 1.00 62.37  ? 66  ILE A CG1   1 
ATOM   284   C  CG2   . ILE A  1  66  ? 219.662 191.778 116.322 1.00 80.83  ? 66  ILE A CG2   1 
ATOM   285   C  CD1   . ILE A  1  66  ? 216.501 191.959 115.475 1.00 73.32  ? 66  ILE A CD1   1 
ATOM   286   N  N     . TYR A  1  67  ? 218.443 187.472 115.187 1.00 73.05  ? 67  TYR A N     1 
ATOM   287   C  CA    . TYR A  1  67  ? 217.802 186.275 114.671 1.00 63.29  ? 67  TYR A CA    1 
ATOM   288   C  C     . TYR A  1  67  ? 216.364 186.152 115.162 1.00 71.66  ? 67  TYR A C     1 
ATOM   289   O  O     . TYR A  1  67  ? 215.883 186.930 115.988 1.00 84.70  ? 67  TYR A O     1 
ATOM   290   C  CB    . TYR A  1  67  ? 218.615 185.040 115.059 1.00 71.29  ? 67  TYR A CB    1 
ATOM   291   C  CG    . TYR A  1  67  ? 220.018 185.060 114.500 1.00 71.82  ? 67  TYR A CG    1 
ATOM   292   C  CD1   . TYR A  1  67  ? 220.268 184.677 113.191 1.00 74.94  ? 67  TYR A CD1   1 
ATOM   293   C  CD2   . TYR A  1  67  ? 221.089 185.476 115.276 1.00 74.47  ? 67  TYR A CD2   1 
ATOM   294   C  CE1   . TYR A  1  67  ? 221.545 184.699 112.673 1.00 78.32  ? 67  TYR A CE1   1 
ATOM   295   C  CE2   . TYR A  1  67  ? 222.369 185.502 114.767 1.00 73.29  ? 67  TYR A CE2   1 
ATOM   296   C  CZ    . TYR A  1  67  ? 222.592 185.113 113.465 1.00 79.58  ? 67  TYR A CZ    1 
ATOM   297   O  OH    . TYR A  1  67  ? 223.867 185.136 112.952 1.00 82.70  ? 67  TYR A OH    1 
ATOM   298   N  N     . GLY A  1  68  ? 215.672 185.153 114.625 1.00 57.39  ? 68  GLY A N     1 
ATOM   299   C  CA    . GLY A  1  68  ? 214.304 184.888 115.023 1.00 57.12  ? 68  GLY A CA    1 
ATOM   300   C  C     . GLY A  1  68  ? 213.943 183.442 114.769 1.00 59.95  ? 68  GLY A C     1 
ATOM   301   O  O     . GLY A  1  68  ? 214.513 182.778 113.900 1.00 75.74  ? 68  GLY A O     1 
ATOM   302   N  N     . ILE A  1  69  ? 212.980 182.963 115.545 1.00 54.59  ? 69  ILE A N     1 
ATOM   303   C  CA    . ILE A  1  69  ? 212.467 181.605 115.422 1.00 49.63  ? 69  ILE A CA    1 
ATOM   304   C  C     . ILE A  1  69  ? 211.149 181.663 114.671 1.00 61.63  ? 69  ILE A C     1 
ATOM   305   O  O     . ILE A  1  69  ? 210.180 182.262 115.152 1.00 72.07  ? 69  ILE A O     1 
ATOM   306   C  CB    . ILE A  1  69  ? 212.273 180.947 116.796 1.00 43.81  ? 69  ILE A CB    1 
ATOM   307   C  CG1   . ILE A  1  69  ? 213.442 181.263 117.721 1.00 57.83  ? 69  ILE A CG1   1 
ATOM   308   C  CG2   . ILE A  1  69  ? 212.104 179.446 116.646 1.00 55.70  ? 69  ILE A CG2   1 
ATOM   309   C  CD1   . ILE A  1  69  ? 213.216 180.783 119.125 1.00 67.63  ? 69  ILE A CD1   1 
ATOM   310   N  N     . ALA A  1  70  ? 211.109 181.048 113.495 1.00 66.80  ? 70  ALA A N     1 
ATOM   311   C  CA    . ALA A  1  70  ? 209.861 180.886 112.763 1.00 62.55  ? 70  ALA A CA    1 
ATOM   312   C  C     . ALA A  1  70  ? 209.071 179.757 113.405 1.00 62.19  ? 70  ALA A C     1 
ATOM   313   O  O     . ALA A  1  70  ? 209.549 178.621 113.459 1.00 73.22  ? 70  ALA A O     1 
ATOM   314   C  CB    . ALA A  1  70  ? 210.142 180.587 111.294 1.00 57.27  ? 70  ALA A CB    1 
ATOM   315   N  N     . LEU A  1  71  ? 207.872 180.058 113.902 1.00 60.02  ? 71  LEU A N     1 
ATOM   316   C  CA    . LEU A  1  71  ? 207.152 179.064 114.688 1.00 66.28  ? 71  LEU A CA    1 
ATOM   317   C  C     . LEU A  1  71  ? 205.748 178.788 114.159 1.00 71.87  ? 71  LEU A C     1 
ATOM   318   O  O     . LEU A  1  71  ? 205.277 177.648 114.223 1.00 77.51  ? 71  LEU A O     1 
ATOM   319   C  CB    . LEU A  1  71  ? 207.095 179.490 116.160 1.00 68.31  ? 71  LEU A CB    1 
ATOM   320   C  CG    . LEU A  1  71  ? 206.113 180.557 116.653 1.00 66.66  ? 71  LEU A CG    1 
ATOM   321   C  CD1   . LEU A  1  71  ? 206.022 180.506 118.166 1.00 70.99  ? 71  LEU A CD1   1 
ATOM   322   C  CD2   . LEU A  1  71  ? 206.514 181.947 116.197 1.00 68.31  ? 71  LEU A CD2   1 
ATOM   323   N  N     . ASN A  1  72  ? 205.071 179.804 113.637 1.00 68.21  ? 72  ASN A N     1 
ATOM   324   C  CA    . ASN A  1  72  ? 203.716 179.656 113.107 1.00 71.51  ? 72  ASN A CA    1 
ATOM   325   C  C     . ASN A  1  72  ? 203.815 179.669 111.586 1.00 71.54  ? 72  ASN A C     1 
ATOM   326   O  O     . ASN A  1  72  ? 203.721 180.719 110.950 1.00 83.10  ? 72  ASN A O     1 
ATOM   327   C  CB    . ASN A  1  72  ? 202.793 180.755 113.620 1.00 80.24  ? 72  ASN A CB    1 
ATOM   328   C  CG    . ASN A  1  72  ? 202.138 180.398 114.937 1.00 85.91  ? 72  ASN A CG    1 
ATOM   329   O  OD1   . ASN A  1  72  ? 201.923 179.225 115.238 1.00 90.69  ? 72  ASN A OD1   1 
ATOM   330   N  ND2   . ASN A  1  72  ? 201.812 181.411 115.730 1.00 79.66  ? 72  ASN A ND2   1 
ATOM   331   N  N     . LEU A  1  73  ? 204.002 178.486 111.005 1.00 69.08  ? 73  LEU A N     1 
ATOM   332   C  CA    . LEU A  1  73  ? 204.198 178.348 109.563 1.00 69.10  ? 73  LEU A CA    1 
ATOM   333   C  C     . LEU A  1  73  ? 202.846 178.184 108.869 1.00 66.43  ? 73  LEU A C     1 
ATOM   334   O  O     . LEU A  1  73  ? 202.539 177.161 108.259 1.00 72.04  ? 73  LEU A O     1 
ATOM   335   C  CB    . LEU A  1  73  ? 205.115 177.171 109.265 1.00 58.26  ? 73  LEU A CB    1 
ATOM   336   C  CG    . LEU A  1  73  ? 206.603 177.439 109.081 1.00 60.29  ? 73  LEU A CG    1 
ATOM   337   C  CD1   . LEU A  1  73  ? 207.219 177.975 110.355 1.00 70.55  ? 73  LEU A CD1   1 
ATOM   338   C  CD2   . LEU A  1  73  ? 207.278 176.156 108.668 1.00 67.75  ? 73  LEU A CD2   1 
ATOM   339   N  N     . GLU A  1  74  ? 202.033 179.229 108.967 1.00 71.05  ? 74  GLU A N     1 
ATOM   340   C  CA    . GLU A  1  74  ? 200.725 179.197 108.336 1.00 79.83  ? 74  GLU A CA    1 
ATOM   341   C  C     . GLU A  1  74  ? 200.857 179.484 106.842 1.00 81.52  ? 74  GLU A C     1 
ATOM   342   O  O     . GLU A  1  74  ? 201.952 179.696 106.315 1.00 80.34  ? 74  GLU A O     1 
ATOM   343   C  CB    . GLU A  1  74  ? 199.778 180.182 109.018 1.00 79.29  ? 74  GLU A CB    1 
ATOM   344   C  CG    . GLU A  1  74  ? 200.237 181.622 108.982 1.00 85.76  ? 74  GLU A CG    1 
ATOM   345   C  CD    . GLU A  1  74  ? 199.407 182.514 109.881 1.00 94.15  ? 74  GLU A CD    1 
ATOM   346   O  OE1   . GLU A  1  74  ? 198.479 181.996 110.538 1.00 89.41  ? 74  GLU A OE1   1 
ATOM   347   O  OE2   . GLU A  1  74  ? 199.681 183.731 109.931 1.00 96.78  ? 74  GLU A OE2   1 
ATOM   348   N  N     . GLN A  1  75  ? 199.725 179.471 106.146 1.00 92.89  ? 75  GLN A N     1 
ATOM   349   C  CA    . GLN A  1  75  ? 199.725 179.719 104.712 1.00 91.73  ? 75  GLN A CA    1 
ATOM   350   C  C     . GLN A  1  75  ? 200.128 181.161 104.431 1.00 94.15  ? 75  GLN A C     1 
ATOM   351   O  O     . GLN A  1  75  ? 199.730 182.076 105.154 1.00 94.83  ? 75  GLN A O     1 
ATOM   352   C  CB    . GLN A  1  75  ? 198.345 179.424 104.129 1.00 90.74  ? 75  GLN A CB    1 
ATOM   353   C  CG    . GLN A  1  75  ? 198.311 179.327 102.619 1.00 91.32  ? 75  GLN A CG    1 
ATOM   354   C  CD    . GLN A  1  75  ? 196.966 178.856 102.107 1.00 96.29  ? 75  GLN A CD    1 
ATOM   355   O  OE1   . GLN A  1  75  ? 196.080 178.510 102.888 1.00 98.08  ? 75  GLN A OE1   1 
ATOM   356   N  NE2   . GLN A  1  75  ? 196.806 178.838 100.790 1.00 95.50  ? 75  GLN A NE2   1 
ATOM   357   N  N     . ASP A  1  76  ? 200.988 181.330 103.418 1.00 90.61  ? 76  ASP A N     1 
ATOM   358   C  CA    . ASP A  1  76  ? 201.578 182.579 102.921 1.00 91.51  ? 76  ASP A CA    1 
ATOM   359   C  C     . ASP A  1  76  ? 201.914 183.580 104.027 1.00 94.73  ? 76  ASP A C     1 
ATOM   360   O  O     . ASP A  1  76  ? 201.765 184.793 103.851 1.00 96.55  ? 76  ASP A O     1 
ATOM   361   C  CB    . ASP A  1  76  ? 200.703 183.201 101.807 1.00 93.00  ? 76  ASP A CB    1 
ATOM   362   C  CG    . ASP A  1  76  ? 199.387 183.831 102.289 1.00 99.26  ? 76  ASP A CG    1 
ATOM   363   O  OD1   . ASP A  1  76  ? 199.098 183.934 103.493 1.00 94.85  ? 76  ASP A OD1   1 
ATOM   364   O  OD2   . ASP A  1  76  ? 198.608 184.244 101.405 1.00 102.33 ? 76  ASP A OD2   1 
ATOM   365   N  N     . SER A  1  77  ? 202.412 183.069 105.154 1.00 82.63  ? 77  SER A N     1 
ATOM   366   C  CA    . SER A  1  77  ? 202.785 183.873 106.311 1.00 75.18  ? 77  SER A CA    1 
ATOM   367   C  C     . SER A  1  77  ? 203.576 183.014 107.289 1.00 80.33  ? 77  SER A C     1 
ATOM   368   O  O     . SER A  1  77  ? 203.147 181.908 107.626 1.00 88.42  ? 77  SER A O     1 
ATOM   369   C  CB    . SER A  1  77  ? 201.544 184.452 106.990 1.00 84.49  ? 77  SER A CB    1 
ATOM   370   O  OG    . SER A  1  77  ? 201.852 184.934 108.283 1.00 87.97  ? 77  SER A OG    1 
ATOM   371   N  N     . VAL A  1  78  ? 204.727 183.496 107.749 1.00 68.37  ? 78  VAL A N     1 
ATOM   372   C  CA    . VAL A  1  78  ? 205.609 182.726 108.627 1.00 68.25  ? 78  VAL A CA    1 
ATOM   373   C  C     . VAL A  1  78  ? 205.893 183.596 109.849 1.00 65.03  ? 78  VAL A C     1 
ATOM   374   O  O     . VAL A  1  78  ? 206.860 184.362 109.872 1.00 74.88  ? 78  VAL A O     1 
ATOM   375   C  CB    . VAL A  1  78  ? 206.912 182.310 107.937 1.00 70.72  ? 78  VAL A CB    1 
ATOM   376   C  CG1   . VAL A  1  78  ? 207.665 181.326 108.796 1.00 66.64  ? 78  VAL A CG1   1 
ATOM   377   C  CG2   . VAL A  1  78  ? 206.633 181.717 106.572 1.00 76.91  ? 78  VAL A CG2   1 
ATOM   378   N  N     . ALA A  1  79  ? 205.068 183.463 110.884 1.00 62.04  ? 79  ALA A N     1 
ATOM   379   C  CA    . ALA A  1  79  ? 205.272 184.243 112.097 1.00 62.48  ? 79  ALA A CA    1 
ATOM   380   C  C     . ALA A  1  79  ? 206.550 183.800 112.796 1.00 70.95  ? 79  ALA A C     1 
ATOM   381   O  O     . ALA A  1  79  ? 206.800 182.601 112.953 1.00 80.93  ? 79  ALA A O     1 
ATOM   382   C  CB    . ALA A  1  79  ? 204.076 184.100 113.034 1.00 71.10  ? 79  ALA A CB    1 
ATOM   383   N  N     . ALA A  1  80  ? 207.362 184.771 113.205 1.00 68.63  ? 80  ALA A N     1 
ATOM   384   C  CA    . ALA A  1  80  ? 208.654 184.498 113.817 1.00 60.45  ? 80  ALA A CA    1 
ATOM   385   C  C     . ALA A  1  80  ? 208.849 185.399 115.024 1.00 63.47  ? 80  ALA A C     1 
ATOM   386   O  O     . ALA A  1  80  ? 208.672 186.616 114.928 1.00 69.12  ? 80  ALA A O     1 
ATOM   387   C  CB    . ALA A  1  80  ? 209.794 184.707 112.815 1.00 58.13  ? 80  ALA A CB    1 
ATOM   388   N  N     . ILE A  1  81  ? 209.218 184.800 116.147 1.00 58.01  ? 81  ILE A N     1 
ATOM   389   C  CA    . ILE A  1  81  ? 209.550 185.563 117.344 1.00 65.54  ? 81  ILE A CA    1 
ATOM   390   C  C     . ILE A  1  81  ? 210.996 186.031 117.253 1.00 66.58  ? 81  ILE A C     1 
ATOM   391   O  O     . ILE A  1  81  ? 211.882 185.301 116.802 1.00 74.11  ? 81  ILE A O     1 
ATOM   392   C  CB    . ILE A  1  81  ? 209.295 184.733 118.618 1.00 51.83  ? 81  ILE A CB    1 
ATOM   393   C  CG1   . ILE A  1  81  ? 210.061 183.413 118.575 1.00 55.18  ? 81  ILE A CG1   1 
ATOM   394   C  CG2   . ILE A  1  81  ? 207.812 184.467 118.789 1.00 64.40  ? 81  ILE A CG2   1 
ATOM   395   C  CD1   . ILE A  1  81  ? 210.004 182.641 119.871 1.00 66.55  ? 81  ILE A CD1   1 
ATOM   396   N  N     . ILE A  1  82  ? 211.239 187.263 117.685 1.00 61.78  ? 82  ILE A N     1 
ATOM   397   C  CA    . ILE A  1  82  ? 212.510 187.944 117.460 1.00 55.68  ? 82  ILE A CA    1 
ATOM   398   C  C     . ILE A  1  82  ? 213.378 187.789 118.700 1.00 63.66  ? 82  ILE A C     1 
ATOM   399   O  O     . ILE A  1  82  ? 213.022 188.272 119.780 1.00 73.76  ? 82  ILE A O     1 
ATOM   400   C  CB    . ILE A  1  82  ? 212.291 189.426 117.127 1.00 55.53  ? 82  ILE A CB    1 
ATOM   401   C  CG1   . ILE A  1  82  ? 211.277 189.563 115.993 1.00 64.78  ? 82  ILE A CG1   1 
ATOM   402   C  CG2   . ILE A  1  82  ? 213.600 190.082 116.750 1.00 55.01  ? 82  ILE A CG2   1 
ATOM   403   C  CD1   . ILE A  1  82  ? 210.555 190.880 115.988 1.00 67.79  ? 82  ILE A CD1   1 
ATOM   404   N  N     . LEU A  1  83  ? 214.529 187.131 118.544 1.00 59.29  ? 83  LEU A N     1 
ATOM   405   C  CA    . LEU A  1  83  ? 215.473 186.931 119.641 1.00 60.32  ? 83  LEU A CA    1 
ATOM   406   C  C     . LEU A  1  83  ? 216.337 188.185 119.789 1.00 71.83  ? 83  LEU A C     1 
ATOM   407   O  O     . LEU A  1  83  ? 217.520 188.222 119.446 1.00 78.50  ? 83  LEU A O     1 
ATOM   408   C  CB    . LEU A  1  83  ? 216.320 185.694 119.384 1.00 57.20  ? 83  LEU A CB    1 
ATOM   409   C  CG    . LEU A  1  83  ? 215.539 184.433 119.022 1.00 54.56  ? 83  LEU A CG    1 
ATOM   410   C  CD1   . LEU A  1  83  ? 216.400 183.480 118.226 1.00 65.17  ? 83  LEU A CD1   1 
ATOM   411   C  CD2   . LEU A  1  83  ? 215.043 183.757 120.277 1.00 60.06  ? 83  LEU A CD2   1 
ATOM   412   N  N     . GLY A  1  84  ? 215.715 189.227 120.310 1.00 76.37  ? 84  GLY A N     1 
ATOM   413   C  CA    . GLY A  1  84  ? 216.376 190.502 120.480 1.00 78.07  ? 84  GLY A CA    1 
ATOM   414   C  C     . GLY A  1  84  ? 215.357 191.622 120.462 1.00 78.64  ? 84  GLY A C     1 
ATOM   415   O  O     . GLY A  1  84  ? 214.152 191.391 120.493 1.00 86.51  ? 84  GLY A O     1 
ATOM   416   N  N     . ASP A  1  85  ? 215.870 192.847 120.411 1.00 98.78  ? 85  ASP A N     1 
ATOM   417   C  CA    . ASP A  1  85  ? 215.004 194.016 120.388 1.00 103.61 ? 85  ASP A CA    1 
ATOM   418   C  C     . ASP A  1  85  ? 214.251 194.082 119.066 1.00 105.55 ? 85  ASP A C     1 
ATOM   419   O  O     . ASP A  1  85  ? 214.853 194.004 117.991 1.00 107.16 ? 85  ASP A O     1 
ATOM   420   C  CB    . ASP A  1  85  ? 215.823 195.288 120.597 1.00 107.48 ? 85  ASP A CB    1 
ATOM   421   C  CG    . ASP A  1  85  ? 216.713 195.211 121.820 1.00 113.12 ? 85  ASP A CG    1 
ATOM   422   O  OD1   . ASP A  1  85  ? 216.187 194.966 122.925 1.00 109.37 ? 85  ASP A OD1   1 
ATOM   423   O  OD2   . ASP A  1  85  ? 217.940 195.394 121.675 1.00 115.07 ? 85  ASP A OD2   1 
ATOM   424   N  N     . ASP A  1  86  ? 212.931 194.230 119.147 1.00 99.66  ? 86  ASP A N     1 
ATOM   425   C  CA    . ASP A  1  86  ? 212.090 194.249 117.958 1.00 97.44  ? 86  ASP A CA    1 
ATOM   426   C  C     . ASP A  1  86  ? 211.980 195.629 117.325 1.00 99.22  ? 86  ASP A C     1 
ATOM   427   O  O     . ASP A  1  86  ? 211.376 195.751 116.256 1.00 105.68 ? 86  ASP A O     1 
ATOM   428   C  CB    . ASP A  1  86  ? 210.694 193.720 118.295 1.00 96.19  ? 86  ASP A CB    1 
ATOM   429   C  CG    . ASP A  1  86  ? 210.005 194.533 119.370 1.00 104.03 ? 86  ASP A CG    1 
ATOM   430   O  OD1   . ASP A  1  86  ? 210.702 195.032 120.278 1.00 106.53 ? 86  ASP A OD1   1 
ATOM   431   O  OD2   . ASP A  1  86  ? 208.766 194.668 119.311 1.00 104.39 ? 86  ASP A OD2   1 
ATOM   432   N  N     . GLU A  1  87  ? 212.543 196.663 117.947 1.00 98.71  ? 87  GLU A N     1 
ATOM   433   C  CA    . GLU A  1  87  ? 212.517 197.995 117.359 1.00 98.05  ? 87  GLU A CA    1 
ATOM   434   C  C     . GLU A  1  87  ? 213.557 198.177 116.265 1.00 93.20  ? 87  GLU A C     1 
ATOM   435   O  O     . GLU A  1  87  ? 213.494 199.168 115.531 1.00 95.52  ? 87  GLU A O     1 
ATOM   436   C  CB    . GLU A  1  87  ? 212.727 199.057 118.440 1.00 99.77  ? 87  GLU A CB    1 
ATOM   437   C  CG    . GLU A  1  87  ? 214.037 198.932 119.192 1.00 100.33 ? 87  GLU A CG    1 
ATOM   438   C  CD    . GLU A  1  87  ? 213.852 198.372 120.585 1.00 110.76 ? 87  GLU A CD    1 
ATOM   439   O  OE1   . GLU A  1  87  ? 212.783 197.784 120.852 1.00 110.28 ? 87  GLU A OE1   1 
ATOM   440   O  OE2   . GLU A  1  87  ? 214.772 198.521 121.416 1.00 113.19 ? 87  GLU A OE2   1 
ATOM   441   N  N     . THR A  1  88  ? 214.509 197.253 116.143 1.00 86.46  ? 88  THR A N     1 
ATOM   442   C  CA    . THR A  1  88  ? 215.552 197.383 115.135 1.00 91.12  ? 88  THR A CA    1 
ATOM   443   C  C     . THR A  1  88  ? 215.059 197.023 113.739 1.00 92.57  ? 88  THR A C     1 
ATOM   444   O  O     . THR A  1  88  ? 215.530 197.604 112.756 1.00 87.34  ? 88  THR A O     1 
ATOM   445   C  CB    . THR A  1  88  ? 216.748 196.510 115.509 1.00 97.13  ? 88  THR A CB    1 
ATOM   446   O  OG1   . THR A  1  88  ? 216.317 195.153 115.657 1.00 96.73  ? 88  THR A OG1   1 
ATOM   447   C  CG2   . THR A  1  88  ? 217.361 196.982 116.816 1.00 94.98  ? 88  THR A CG2   1 
ATOM   448   N  N     . ILE A  1  89  ? 214.124 196.082 113.625 1.00 89.29  ? 89  ILE A N     1 
ATOM   449   C  CA    . ILE A  1  89  ? 213.644 195.649 112.322 1.00 87.19  ? 89  ILE A CA    1 
ATOM   450   C  C     . ILE A  1  89  ? 212.466 196.516 111.900 1.00 88.23  ? 89  ILE A C     1 
ATOM   451   O  O     . ILE A  1  89  ? 211.803 197.159 112.717 1.00 89.59  ? 89  ILE A O     1 
ATOM   452   C  CB    . ILE A  1  89  ? 213.265 194.155 112.307 1.00 77.62  ? 89  ILE A CB    1 
ATOM   453   C  CG1   . ILE A  1  89  ? 211.976 193.913 113.084 1.00 75.44  ? 89  ILE A CG1   1 
ATOM   454   C  CG2   . ILE A  1  89  ? 214.385 193.314 112.877 1.00 80.18  ? 89  ILE A CG2   1 
ATOM   455   C  CD1   . ILE A  1  89  ? 211.397 192.547 112.844 1.00 85.59  ? 89  ILE A CD1   1 
ATOM   456   N  N     . GLU A  1  90  ? 212.204 196.526 110.597 1.00 81.41  ? 90  GLU A N     1 
ATOM   457   C  CA    . GLU A  1  90  ? 211.216 197.403 109.993 1.00 79.10  ? 90  GLU A CA    1 
ATOM   458   C  C     . GLU A  1  90  ? 210.395 196.601 108.994 1.00 80.89  ? 90  GLU A C     1 
ATOM   459   O  O     . GLU A  1  90  ? 210.865 195.600 108.451 1.00 91.02  ? 90  GLU A O     1 
ATOM   460   C  CB    . GLU A  1  90  ? 211.908 198.596 109.309 1.00 88.12  ? 90  GLU A CB    1 
ATOM   461   C  CG    . GLU A  1  90  ? 210.992 199.607 108.641 1.00 94.56  ? 90  GLU A CG    1 
ATOM   462   C  CD    . GLU A  1  90  ? 211.764 200.677 107.898 1.00 99.70  ? 90  GLU A CD    1 
ATOM   463   O  OE1   . GLU A  1  90  ? 212.991 200.778 108.105 1.00 99.27  ? 90  GLU A OE1   1 
ATOM   464   O  OE2   . GLU A  1  90  ? 211.147 201.409 107.096 1.00 97.97  ? 90  GLU A OE2   1 
ATOM   465   N  N     . GLU A  1  91  ? 209.154 197.033 108.777 1.00 76.58  ? 91  GLU A N     1 
ATOM   466   C  CA    . GLU A  1  91  ? 208.331 196.443 107.730 1.00 77.31  ? 91  GLU A CA    1 
ATOM   467   C  C     . GLU A  1  91  ? 209.013 196.621 106.380 1.00 82.69  ? 91  GLU A C     1 
ATOM   468   O  O     . GLU A  1  91  ? 209.460 197.718 106.036 1.00 85.27  ? 91  GLU A O     1 
ATOM   469   C  CB    . GLU A  1  91  ? 206.944 197.089 107.730 1.00 81.18  ? 91  GLU A CB    1 
ATOM   470   C  CG    . GLU A  1  91  ? 205.904 196.411 106.850 1.00 85.12  ? 91  GLU A CG    1 
ATOM   471   C  CD    . GLU A  1  91  ? 205.957 196.868 105.406 1.00 95.15  ? 91  GLU A CD    1 
ATOM   472   O  OE1   . GLU A  1  91  ? 206.368 198.022 105.164 1.00 93.91  ? 91  GLU A OE1   1 
ATOM   473   O  OE2   . GLU A  1  91  ? 205.581 196.078 104.515 1.00 94.13  ? 91  GLU A OE2   1 
ATOM   474   N  N     . GLY A  1  92  ? 209.094 195.536 105.615 1.00 76.13  ? 92  GLY A N     1 
ATOM   475   C  CA    . GLY A  1  92  ? 209.822 195.538 104.366 1.00 77.20  ? 92  GLY A CA    1 
ATOM   476   C  C     . GLY A  1  92  ? 211.261 195.084 104.463 1.00 78.40  ? 92  GLY A C     1 
ATOM   477   O  O     . GLY A  1  92  ? 211.951 195.052 103.436 1.00 82.72  ? 92  GLY A O     1 
ATOM   478   N  N     . ASP A  1  93  ? 211.739 194.741 105.656 1.00 79.49  ? 93  ASP A N     1 
ATOM   479   C  CA    . ASP A  1  93  ? 213.099 194.247 105.813 1.00 78.26  ? 93  ASP A CA    1 
ATOM   480   C  C     . ASP A  1  93  ? 213.263 192.895 105.132 1.00 84.45  ? 93  ASP A C     1 
ATOM   481   O  O     . ASP A  1  93  ? 212.332 192.090 105.065 1.00 86.63  ? 93  ASP A O     1 
ATOM   482   C  CB    . ASP A  1  93  ? 213.457 194.120 107.291 1.00 85.14  ? 93  ASP A CB    1 
ATOM   483   C  CG    . ASP A  1  93  ? 214.060 195.385 107.855 1.00 90.37  ? 93  ASP A CG    1 
ATOM   484   O  OD1   . ASP A  1  93  ? 213.895 196.454 107.232 1.00 90.96  ? 93  ASP A OD1   1 
ATOM   485   O  OD2   . ASP A  1  93  ? 214.698 195.310 108.925 1.00 93.45  ? 93  ASP A OD2   1 
ATOM   486   N  N     . MET A  1  94  ? 214.467 192.648 104.631 1.00 87.44  ? 94  MET A N     1 
ATOM   487   C  CA    . MET A  1  94  ? 214.762 191.396 103.953 1.00 86.23  ? 94  MET A CA    1 
ATOM   488   C  C     . MET A  1  94  ? 215.288 190.374 104.953 1.00 84.49  ? 94  MET A C     1 
ATOM   489   O  O     . MET A  1  94  ? 216.102 190.698 105.821 1.00 86.84  ? 94  MET A O     1 
ATOM   490   C  CB    . MET A  1  94  ? 215.772 191.633 102.830 1.00 87.89  ? 94  MET A CB    1 
ATOM   491   C  CG    . MET A  1  94  ? 216.017 190.440 101.924 1.00 95.42  ? 94  MET A CG    1 
ATOM   492   S  SD    . MET A  1  94  ? 217.369 189.382 102.464 1.00 110.78 ? 94  MET A SD    1 
ATOM   493   C  CE    . MET A  1  94  ? 218.775 190.421 102.076 1.00 90.32  ? 94  MET A CE    1 
ATOM   494   N  N     . VAL A  1  95  ? 214.798 189.140 104.841 1.00 74.86  ? 95  VAL A N     1 
ATOM   495   C  CA    . VAL A  1  95  ? 215.126 188.055 105.757 1.00 77.41  ? 95  VAL A CA    1 
ATOM   496   C  C     . VAL A  1  95  ? 215.634 186.876 104.945 1.00 85.33  ? 95  VAL A C     1 
ATOM   497   O  O     . VAL A  1  95  ? 215.062 186.540 103.902 1.00 95.19  ? 95  VAL A O     1 
ATOM   498   C  CB    . VAL A  1  95  ? 213.906 187.623 106.596 1.00 73.19  ? 95  VAL A CB    1 
ATOM   499   C  CG1   . VAL A  1  95  ? 214.340 186.735 107.745 1.00 77.31  ? 95  VAL A CG1   1 
ATOM   500   C  CG2   . VAL A  1  95  ? 213.151 188.823 107.099 1.00 82.92  ? 95  VAL A CG2   1 
ATOM   501   N  N     . THR A  1  96  ? 216.696 186.240 105.425 1.00 82.47  ? 96  THR A N     1 
ATOM   502   C  CA    . THR A  1  96  ? 217.215 185.028 104.813 1.00 83.99  ? 96  THR A CA    1 
ATOM   503   C  C     . THR A  1  96  ? 217.008 183.845 105.748 1.00 81.74  ? 96  THR A C     1 
ATOM   504   O  O     . THR A  1  96  ? 217.019 183.988 106.973 1.00 83.74  ? 96  THR A O     1 
ATOM   505   C  CB    . THR A  1  96  ? 218.701 185.161 104.469 1.00 88.92  ? 96  THR A CB    1 
ATOM   506   O  OG1   . THR A  1  96  ? 219.456 185.381 105.665 1.00 94.41  ? 96  THR A OG1   1 
ATOM   507   C  CG2   . THR A  1  96  ? 218.925 186.317 103.515 1.00 81.70  ? 96  THR A CG2   1 
ATOM   508   N  N     . SER A  1  97  ? 216.813 182.675 105.152 1.00 84.30  ? 97  SER A N     1 
ATOM   509   C  CA    . SER A  1  97  ? 216.607 181.436 105.888 1.00 83.71  ? 97  SER A CA    1 
ATOM   510   C  C     . SER A  1  97  ? 217.934 180.697 105.994 1.00 86.02  ? 97  SER A C     1 
ATOM   511   O  O     . SER A  1  97  ? 218.564 180.396 104.974 1.00 90.88  ? 97  SER A O     1 
ATOM   512   C  CB    . SER A  1  97  ? 215.559 180.567 105.197 1.00 88.54  ? 97  SER A CB    1 
ATOM   513   O  OG    . SER A  1  97  ? 215.679 179.216 105.597 1.00 93.69  ? 97  SER A OG    1 
ATOM   514   N  N     . THR A  1  98  ? 218.356 180.403 107.225 1.00 86.29  ? 98  THR A N     1 
ATOM   515   C  CA    . THR A  1  98  ? 219.625 179.715 107.426 1.00 93.80  ? 98  THR A CA    1 
ATOM   516   C  C     . THR A  1  98  ? 219.538 178.227 107.119 1.00 89.18  ? 98  THR A C     1 
ATOM   517   O  O     . THR A  1  98  ? 220.577 177.566 107.024 1.00 86.83  ? 98  THR A O     1 
ATOM   518   C  CB    . THR A  1  98  ? 220.118 179.922 108.857 1.00 93.31  ? 98  THR A CB    1 
ATOM   519   O  OG1   . THR A  1  98  ? 219.157 179.392 109.776 1.00 87.83  ? 98  THR A OG1   1 
ATOM   520   C  CG2   . THR A  1  98  ? 220.330 181.401 109.137 1.00 89.11  ? 98  THR A CG2   1 
ATOM   521   N  N     . GLY A  1  99  ? 218.333 177.685 106.964 1.00 83.51  ? 99  GLY A N     1 
ATOM   522   C  CA    . GLY A  1  99  ? 218.170 176.302 106.577 1.00 86.42  ? 99  GLY A CA    1 
ATOM   523   C  C     . GLY A  1  99  ? 218.303 175.290 107.692 1.00 92.73  ? 99  GLY A C     1 
ATOM   524   O  O     . GLY A  1  99  ? 218.262 174.085 107.416 1.00 95.60  ? 99  GLY A O     1 
ATOM   525   N  N     . ARG A  1  100 ? 218.459 175.729 108.937 1.00 94.11  ? 100 ARG A N     1 
ATOM   526   C  CA    . ARG A  1  100 ? 218.662 174.822 110.055 1.00 91.64  ? 100 ARG A CA    1 
ATOM   527   C  C     . ARG A  1  100 ? 217.718 175.172 111.194 1.00 87.38  ? 100 ARG A C     1 
ATOM   528   O  O     . ARG A  1  100 ? 217.347 176.334 111.384 1.00 88.97  ? 100 ARG A O     1 
ATOM   529   C  CB    . ARG A  1  100 ? 220.113 174.868 110.552 1.00 89.72  ? 100 ARG A CB    1 
ATOM   530   C  CG    . ARG A  1  100 ? 220.579 176.256 110.955 1.00 91.53  ? 100 ARG A CG    1 
ATOM   531   C  CD    . ARG A  1  100 ? 222.032 176.252 111.397 1.00 92.55  ? 100 ARG A CD    1 
ATOM   532   N  NE    . ARG A  1  100 ? 222.485 177.585 111.777 1.00 96.51  ? 100 ARG A NE    1 
ATOM   533   C  CZ    . ARG A  1  100 ? 222.270 178.140 112.962 1.00 100.46 ? 100 ARG A CZ    1 
ATOM   534   N  NH1   . ARG A  1  100 ? 221.611 177.502 113.915 1.00 96.25  ? 100 ARG A NH1   1 
ATOM   535   N  NH2   . ARG A  1  100 ? 222.728 179.367 113.196 1.00 94.86  ? 100 ARG A NH2   1 
ATOM   536   N  N     . VAL A  1  101 ? 217.324 174.143 111.946 1.00 69.53  ? 101 VAL A N     1 
ATOM   537   C  CA    . VAL A  1  101 ? 216.567 174.351 113.171 1.00 65.30  ? 101 VAL A CA    1 
ATOM   538   C  C     . VAL A  1  101 ? 217.445 175.107 114.162 1.00 73.84  ? 101 VAL A C     1 
ATOM   539   O  O     . VAL A  1  101 ? 218.679 175.011 114.126 1.00 76.93  ? 101 VAL A O     1 
ATOM   540   C  CB    . VAL A  1  101 ? 216.097 172.995 113.734 1.00 60.70  ? 101 VAL A CB    1 
ATOM   541   C  CG1   . VAL A  1  101 ? 215.222 173.167 114.966 1.00 67.05  ? 101 VAL A CG1   1 
ATOM   542   C  CG2   . VAL A  1  101 ? 215.357 172.212 112.664 1.00 69.80  ? 101 VAL A CG2   1 
ATOM   543   N  N     . ILE A  1  102 ? 216.808 175.896 115.035 1.00 75.06  ? 102 ILE A N     1 
ATOM   544   C  CA    . ILE A  1  102 ? 217.553 176.738 115.964 1.00 63.57  ? 102 ILE A CA    1 
ATOM   545   C  C     . ILE A  1  102 ? 218.449 175.878 116.841 1.00 68.10  ? 102 ILE A C     1 
ATOM   546   O  O     . ILE A  1  102 ? 218.009 174.890 117.441 1.00 74.70  ? 102 ILE A O     1 
ATOM   547   C  CB    . ILE A  1  102 ? 216.594 177.599 116.800 1.00 56.23  ? 102 ILE A CB    1 
ATOM   548   C  CG1   . ILE A  1  102 ? 217.363 178.328 117.903 1.00 66.78  ? 102 ILE A CG1   1 
ATOM   549   C  CG2   . ILE A  1  102 ? 215.459 176.761 117.370 1.00 63.46  ? 102 ILE A CG2   1 
ATOM   550   C  CD1   . ILE A  1  102 ? 216.588 179.437 118.555 1.00 67.09  ? 102 ILE A CD1   1 
ATOM   551   N  N     . SER A  1  103 ? 219.726 176.244 116.897 1.00 65.34  ? 103 SER A N     1 
ATOM   552   C  CA    . SER A  1  103 ? 220.742 175.454 117.568 1.00 67.65  ? 103 SER A CA    1 
ATOM   553   C  C     . SER A  1  103 ? 221.739 176.393 118.225 1.00 70.57  ? 103 SER A C     1 
ATOM   554   O  O     . SER A  1  103 ? 221.807 177.581 117.903 1.00 77.32  ? 103 SER A O     1 
ATOM   555   C  CB    . SER A  1  103 ? 221.462 174.523 116.587 1.00 74.91  ? 103 SER A CB    1 
ATOM   556   O  OG    . SER A  1  103 ? 222.222 175.265 115.651 1.00 81.41  ? 103 SER A OG    1 
ATOM   557   N  N     . VAL A  1  104 ? 222.515 175.849 119.155 1.00 66.80  ? 104 VAL A N     1 
ATOM   558   C  CA    . VAL A  1  104 ? 223.539 176.644 119.826 1.00 69.29  ? 104 VAL A CA    1 
ATOM   559   C  C     . VAL A  1  104 ? 224.888 175.953 119.675 1.00 79.31  ? 104 VAL A C     1 
ATOM   560   O  O     . VAL A  1  104 ? 224.951 174.716 119.672 1.00 88.27  ? 104 VAL A O     1 
ATOM   561   C  CB    . VAL A  1  104 ? 223.193 176.868 121.305 1.00 65.97  ? 104 VAL A CB    1 
ATOM   562   C  CG1   . VAL A  1  104 ? 222.029 177.826 121.425 1.00 73.04  ? 104 VAL A CG1   1 
ATOM   563   C  CG2   . VAL A  1  104 ? 222.878 175.551 121.983 1.00 70.67  ? 104 VAL A CG2   1 
ATOM   564   N  N     . PRO A  1  105 ? 225.979 176.703 119.530 1.00 74.26  ? 105 PRO A N     1 
ATOM   565   C  CA    . PRO A  1  105 ? 227.303 176.076 119.482 1.00 72.39  ? 105 PRO A CA    1 
ATOM   566   C  C     . PRO A  1  105 ? 227.594 175.336 120.775 1.00 72.72  ? 105 PRO A C     1 
ATOM   567   O  O     . PRO A  1  105 ? 227.282 175.816 121.866 1.00 77.02  ? 105 PRO A O     1 
ATOM   568   C  CB    . PRO A  1  105 ? 228.248 177.266 119.290 1.00 73.17  ? 105 PRO A CB    1 
ATOM   569   C  CG    . PRO A  1  105 ? 227.488 178.437 119.810 1.00 69.00  ? 105 PRO A CG    1 
ATOM   570   C  CD    . PRO A  1  105 ? 226.065 178.169 119.442 1.00 75.98  ? 105 PRO A CD    1 
ATOM   571   N  N     . VAL A  1  106 ? 228.191 174.149 120.653 1.00 68.68  ? 106 VAL A N     1 
ATOM   572   C  CA    . VAL A  1  106 ? 228.451 173.309 121.813 1.00 63.64  ? 106 VAL A CA    1 
ATOM   573   C  C     . VAL A  1  106 ? 229.858 172.738 121.720 1.00 70.78  ? 106 VAL A C     1 
ATOM   574   O  O     . VAL A  1  106 ? 230.473 172.704 120.653 1.00 85.18  ? 106 VAL A O     1 
ATOM   575   C  CB    . VAL A  1  106 ? 227.421 172.169 121.945 1.00 65.43  ? 106 VAL A CB    1 
ATOM   576   C  CG1   . VAL A  1  106 ? 226.051 172.717 122.310 1.00 68.26  ? 106 VAL A CG1   1 
ATOM   577   C  CG2   . VAL A  1  106 ? 227.356 171.365 120.663 1.00 74.04  ? 106 VAL A CG2   1 
ATOM   578   N  N     . GLY A  1  107 ? 230.365 172.287 122.864 1.00 68.37  ? 107 GLY A N     1 
ATOM   579   C  CA    . GLY A  1  107 ? 231.655 171.632 122.900 1.00 74.80  ? 107 GLY A CA    1 
ATOM   580   C  C     . GLY A  1  107 ? 232.623 172.189 123.922 1.00 81.18  ? 107 GLY A C     1 
ATOM   581   O  O     . GLY A  1  107 ? 232.218 172.784 124.924 1.00 74.38  ? 107 GLY A O     1 
ATOM   582   N  N     . GLN A  1  108 ? 233.918 171.991 123.667 1.00 82.04  ? 108 GLN A N     1 
ATOM   583   C  CA    . GLN A  1  108 ? 234.950 172.423 124.603 1.00 72.84  ? 108 GLN A CA    1 
ATOM   584   C  C     . GLN A  1  108 ? 235.067 173.940 124.661 1.00 74.64  ? 108 GLN A C     1 
ATOM   585   O  O     . GLN A  1  108 ? 235.374 174.497 125.721 1.00 79.76  ? 108 GLN A O     1 
ATOM   586   C  CB    . GLN A  1  108 ? 236.290 171.799 124.212 1.00 66.56  ? 108 GLN A CB    1 
ATOM   587   C  CG    . GLN A  1  108 ? 237.451 172.151 125.122 1.00 70.19  ? 108 GLN A CG    1 
ATOM   588   C  CD    . GLN A  1  108 ? 237.473 171.319 126.384 1.00 76.74  ? 108 GLN A CD    1 
ATOM   589   O  OE1   . GLN A  1  108 ? 237.172 170.127 126.360 1.00 77.85  ? 108 GLN A OE1   1 
ATOM   590   N  NE2   . GLN A  1  108 ? 237.838 171.944 127.497 1.00 81.85  ? 108 GLN A NE2   1 
ATOM   591   N  N     . GLY A  1  109 ? 234.813 174.625 123.547 1.00 67.60  ? 109 GLY A N     1 
ATOM   592   C  CA    . GLY A  1  109 ? 235.047 176.057 123.472 1.00 69.85  ? 109 GLY A CA    1 
ATOM   593   C  C     . GLY A  1  109 ? 234.096 176.904 124.289 1.00 67.74  ? 109 GLY A C     1 
ATOM   594   O  O     . GLY A  1  109 ? 234.357 178.100 124.458 1.00 74.26  ? 109 GLY A O     1 
ATOM   595   N  N     . LEU A  1  110 ? 233.007 176.326 124.793 1.00 63.18  ? 110 LEU A N     1 
ATOM   596   C  CA    . LEU A  1  110 ? 232.055 177.078 125.600 1.00 59.49  ? 110 LEU A CA    1 
ATOM   597   C  C     . LEU A  1  110 ? 232.491 177.234 127.049 1.00 67.67  ? 110 LEU A C     1 
ATOM   598   O  O     . LEU A  1  110 ? 231.916 178.063 127.762 1.00 80.55  ? 110 LEU A O     1 
ATOM   599   C  CB    . LEU A  1  110 ? 230.676 176.412 125.559 1.00 63.14  ? 110 LEU A CB    1 
ATOM   600   C  CG    . LEU A  1  110 ? 229.708 176.767 124.427 1.00 59.00  ? 110 LEU A CG    1 
ATOM   601   C  CD1   . LEU A  1  110 ? 229.319 178.232 124.505 1.00 59.69  ? 110 LEU A CD1   1 
ATOM   602   C  CD2   . LEU A  1  110 ? 230.273 176.433 123.057 1.00 75.74  ? 110 LEU A CD2   1 
ATOM   603   N  N     . LEU A  1  111 ? 233.478 176.468 127.503 1.00 65.81  ? 111 LEU A N     1 
ATOM   604   C  CA    . LEU A  1  111 ? 233.898 176.537 128.896 1.00 62.18  ? 111 LEU A CA    1 
ATOM   605   C  C     . LEU A  1  111 ? 234.626 177.846 129.168 1.00 62.11  ? 111 LEU A C     1 
ATOM   606   O  O     . LEU A  1  111 ? 235.515 178.245 128.411 1.00 70.50  ? 111 LEU A O     1 
ATOM   607   C  CB    . LEU A  1  111 ? 234.796 175.350 129.235 1.00 66.95  ? 111 LEU A CB    1 
ATOM   608   C  CG    . LEU A  1  111 ? 234.130 173.976 129.176 1.00 63.56  ? 111 LEU A CG    1 
ATOM   609   C  CD1   . LEU A  1  111 ? 235.154 172.876 129.374 1.00 68.71  ? 111 LEU A CD1   1 
ATOM   610   C  CD2   . LEU A  1  111 ? 233.035 173.880 130.215 1.00 59.94  ? 111 LEU A CD2   1 
ATOM   611   N  N     . GLY A  1  112 ? 234.252 178.511 130.257 1.00 47.16  ? 112 GLY A N     1 
ATOM   612   C  CA    . GLY A  1  112 ? 234.852 179.780 130.609 1.00 55.63  ? 112 GLY A CA    1 
ATOM   613   C  C     . GLY A  1  112 ? 234.250 180.988 129.937 1.00 66.09  ? 112 GLY A C     1 
ATOM   614   O  O     . GLY A  1  112 ? 234.830 182.075 130.023 1.00 70.02  ? 112 GLY A O     1 
ATOM   615   N  N     . ARG A  1  113 ? 233.108 180.839 129.275 1.00 58.55  ? 113 ARG A N     1 
ATOM   616   C  CA    . ARG A  1  113 ? 232.516 181.906 128.483 1.00 59.95  ? 113 ARG A CA    1 
ATOM   617   C  C     . ARG A  1  113 ? 231.118 182.218 128.990 1.00 61.91  ? 113 ARG A C     1 
ATOM   618   O  O     . ARG A  1  113 ? 230.329 181.304 129.252 1.00 73.88  ? 113 ARG A O     1 
ATOM   619   C  CB    . ARG A  1  113 ? 232.463 181.516 127.006 1.00 51.91  ? 113 ARG A CB    1 
ATOM   620   C  CG    . ARG A  1  113 ? 233.763 180.948 126.470 1.00 60.30  ? 113 ARG A CG    1 
ATOM   621   C  CD    . ARG A  1  113 ? 234.886 181.961 126.560 1.00 61.82  ? 113 ARG A CD    1 
ATOM   622   N  NE    . ARG A  1  113 ? 234.491 183.258 126.030 1.00 56.79  ? 113 ARG A NE    1 
ATOM   623   C  CZ    . ARG A  1  113 ? 234.709 183.653 124.784 1.00 66.31  ? 113 ARG A CZ    1 
ATOM   624   N  NH1   . ARG A  1  113 ? 235.312 182.869 123.907 1.00 68.11  ? 113 ARG A NH1   1 
ATOM   625   N  NH2   . ARG A  1  113 ? 234.311 184.864 124.409 1.00 63.04  ? 113 ARG A NH2   1 
ATOM   626   N  N     . VAL A  1  114 ? 230.819 183.504 129.132 1.00 61.88  ? 114 VAL A N     1 
ATOM   627   C  CA    . VAL A  1  114 ? 229.457 183.972 129.353 1.00 50.09  ? 114 VAL A CA    1 
ATOM   628   C  C     . VAL A  1  114 ? 228.857 184.266 127.987 1.00 52.88  ? 114 VAL A C     1 
ATOM   629   O  O     . VAL A  1  114 ? 229.404 185.069 127.223 1.00 66.35  ? 114 VAL A O     1 
ATOM   630   C  CB    . VAL A  1  114 ? 229.432 185.218 130.249 1.00 42.36  ? 114 VAL A CB    1 
ATOM   631   C  CG1   . VAL A  1  114 ? 228.010 185.537 130.668 1.00 53.78  ? 114 VAL A CG1   1 
ATOM   632   C  CG2   . VAL A  1  114 ? 230.317 185.011 131.462 1.00 55.89  ? 114 VAL A CG2   1 
ATOM   633   N  N     . VAL A  1  115 ? 227.737 183.619 127.669 1.00 55.27  ? 115 VAL A N     1 
ATOM   634   C  CA    . VAL A  1  115 ? 227.230 183.627 126.306 1.00 57.70  ? 115 VAL A CA    1 
ATOM   635   C  C     . VAL A  1  115 ? 225.770 184.054 126.267 1.00 62.99  ? 115 VAL A C     1 
ATOM   636   O  O     . VAL A  1  115 ? 225.022 183.921 127.237 1.00 67.03  ? 115 VAL A O     1 
ATOM   637   C  CB    . VAL A  1  115 ? 227.390 182.253 125.622 1.00 59.32  ? 115 VAL A CB    1 
ATOM   638   C  CG1   . VAL A  1  115 ? 228.852 181.971 125.339 1.00 65.73  ? 115 VAL A CG1   1 
ATOM   639   C  CG2   . VAL A  1  115 ? 226.793 181.163 126.486 1.00 70.66  ? 115 VAL A CG2   1 
ATOM   640   N  N     . ASN A  1  116 ? 225.387 184.582 125.110 1.00 70.13  ? 116 ASN A N     1 
ATOM   641   C  CA    . ASN A  1  116 ? 224.004 184.825 124.758 1.00 57.02  ? 116 ASN A CA    1 
ATOM   642   C  C     . ASN A  1  116 ? 223.302 183.471 124.651 1.00 75.93  ? 116 ASN A C     1 
ATOM   643   O  O     . ASN A  1  116 ? 223.940 182.463 124.337 1.00 87.87  ? 116 ASN A O     1 
ATOM   644   C  CB    . ASN A  1  116 ? 223.971 185.565 123.416 1.00 63.08  ? 116 ASN A CB    1 
ATOM   645   C  CG    . ASN A  1  116 ? 222.684 186.325 123.156 1.00 81.04  ? 116 ASN A CG    1 
ATOM   646   O  OD1   . ASN A  1  116 ? 221.798 186.404 123.992 1.00 93.11  ? 116 ASN A OD1   1 
ATOM   647   N  ND2   . ASN A  1  116 ? 222.585 186.896 121.963 1.00 80.98  ? 116 ASN A ND2   1 
ATOM   648   N  N     . PRO A  1  117 ? 221.996 183.404 124.931 1.00 59.96  ? 117 PRO A N     1 
ATOM   649   C  CA    . PRO A  1  117 ? 221.246 182.182 124.594 1.00 54.27  ? 117 PRO A CA    1 
ATOM   650   C  C     . PRO A  1  117 ? 221.340 181.768 123.133 1.00 68.78  ? 117 PRO A C     1 
ATOM   651   O  O     . PRO A  1  117 ? 220.978 180.632 122.806 1.00 68.48  ? 117 PRO A O     1 
ATOM   652   C  CB    . PRO A  1  117 ? 219.811 182.546 124.985 1.00 49.94  ? 117 PRO A CB    1 
ATOM   653   C  CG    . PRO A  1  117 ? 219.998 183.442 126.141 1.00 60.31  ? 117 PRO A CG    1 
ATOM   654   C  CD    . PRO A  1  117 ? 221.261 184.221 125.910 1.00 64.25  ? 117 PRO A CD    1 
ATOM   655   N  N     . LEU A  1  118 ? 221.804 182.643 122.247 1.00 68.06  ? 118 LEU A N     1 
ATOM   656   C  CA    . LEU A  1  118 ? 222.142 182.259 120.885 1.00 62.11  ? 118 LEU A CA    1 
ATOM   657   C  C     . LEU A  1  118 ? 223.556 181.709 120.762 1.00 70.18  ? 118 LEU A C     1 
ATOM   658   O  O     . LEU A  1  118 ? 223.964 181.334 119.658 1.00 80.60  ? 118 LEU A O     1 
ATOM   659   C  CB    . LEU A  1  118 ? 221.978 183.455 119.948 1.00 64.95  ? 118 LEU A CB    1 
ATOM   660   C  CG    . LEU A  1  118 ? 220.536 183.855 119.661 1.00 67.37  ? 118 LEU A CG    1 
ATOM   661   C  CD1   . LEU A  1  118 ? 220.469 185.270 119.120 1.00 66.64  ? 118 LEU A CD1   1 
ATOM   662   C  CD2   . LEU A  1  118 ? 219.933 182.873 118.687 1.00 69.71  ? 118 LEU A CD2   1 
ATOM   663   N  N     . GLY A  1  119 ? 224.309 181.656 121.858 1.00 70.61  ? 119 GLY A N     1 
ATOM   664   C  CA    . GLY A  1  119 ? 225.686 181.219 121.827 1.00 71.92  ? 119 GLY A CA    1 
ATOM   665   C  C     . GLY A  1  119 ? 226.697 182.314 121.577 1.00 76.34  ? 119 GLY A C     1 
ATOM   666   O  O     . GLY A  1  119 ? 227.903 182.045 121.640 1.00 85.18  ? 119 GLY A O     1 
ATOM   667   N  N     . GLN A  1  120 ? 226.251 183.532 121.294 1.00 77.83  ? 120 GLN A N     1 
ATOM   668   C  CA    . GLN A  1  120 ? 227.178 184.627 121.061 1.00 78.81  ? 120 GLN A CA    1 
ATOM   669   C  C     . GLN A  1  120 ? 227.808 185.070 122.380 1.00 75.22  ? 120 GLN A C     1 
ATOM   670   O  O     . GLN A  1  120 ? 227.123 185.138 123.403 1.00 81.03  ? 120 GLN A O     1 
ATOM   671   C  CB    . GLN A  1  120 ? 226.459 185.800 120.402 1.00 83.06  ? 120 GLN A CB    1 
ATOM   672   C  CG    . GLN A  1  120 ? 225.688 185.418 119.152 1.00 79.45  ? 120 GLN A CG    1 
ATOM   673   C  CD    . GLN A  1  120 ? 224.573 186.392 118.838 1.00 85.71  ? 120 GLN A CD    1 
ATOM   674   O  OE1   . GLN A  1  120 ? 224.274 187.285 119.628 1.00 81.27  ? 120 GLN A OE1   1 
ATOM   675   N  NE2   . GLN A  1  120 ? 223.950 186.222 117.680 1.00 84.95  ? 120 GLN A NE2   1 
ATOM   676   N  N     . PRO A  1  121 ? 229.103 185.371 122.391 1.00 65.23  ? 121 PRO A N     1 
ATOM   677   C  CA    . PRO A  1  121 ? 229.748 185.777 123.643 1.00 59.08  ? 121 PRO A CA    1 
ATOM   678   C  C     . PRO A  1  121 ? 229.357 187.190 124.042 1.00 63.03  ? 121 PRO A C     1 
ATOM   679   O  O     . PRO A  1  121 ? 229.234 188.082 123.201 1.00 74.55  ? 121 PRO A O     1 
ATOM   680   C  CB    . PRO A  1  121 ? 231.240 185.683 123.315 1.00 62.34  ? 121 PRO A CB    1 
ATOM   681   C  CG    . PRO A  1  121 ? 231.301 185.927 121.848 1.00 66.94  ? 121 PRO A CG    1 
ATOM   682   C  CD    . PRO A  1  121 ? 230.052 185.327 121.267 1.00 65.42  ? 121 PRO A CD    1 
ATOM   683   N  N     . ILE A  1  122 ? 229.159 187.386 125.345 1.00 56.90  ? 122 ILE A N     1 
ATOM   684   C  CA    . ILE A  1  122 ? 228.864 188.698 125.904 1.00 59.91  ? 122 ILE A CA    1 
ATOM   685   C  C     . ILE A  1  122 ? 229.883 189.131 126.944 1.00 66.03  ? 122 ILE A C     1 
ATOM   686   O  O     . ILE A  1  122 ? 229.729 190.204 127.533 1.00 69.69  ? 122 ILE A O     1 
ATOM   687   C  CB    . ILE A  1  122 ? 227.443 188.755 126.501 1.00 56.79  ? 122 ILE A CB    1 
ATOM   688   C  CG1   . ILE A  1  122 ? 227.329 187.817 127.700 1.00 57.26  ? 122 ILE A CG1   1 
ATOM   689   C  CG2   . ILE A  1  122 ? 226.406 188.406 125.450 1.00 62.86  ? 122 ILE A CG2   1 
ATOM   690   C  CD1   . ILE A  1  122 ? 225.985 187.867 128.378 1.00 56.63  ? 122 ILE A CD1   1 
ATOM   691   N  N     . ASP A  1  123 ? 230.918 188.331 127.190 1.00 71.55  ? 123 ASP A N     1 
ATOM   692   C  CA    . ASP A  1  123 ? 231.957 188.685 128.145 1.00 69.13  ? 123 ASP A CA    1 
ATOM   693   C  C     . ASP A  1  123 ? 233.110 189.453 127.515 1.00 76.20  ? 123 ASP A C     1 
ATOM   694   O  O     . ASP A  1  123 ? 234.013 189.885 128.239 1.00 74.24  ? 123 ASP A O     1 
ATOM   695   C  CB    . ASP A  1  123 ? 232.498 187.426 128.829 1.00 69.18  ? 123 ASP A CB    1 
ATOM   696   C  CG    . ASP A  1  123 ? 232.833 186.327 127.843 1.00 72.48  ? 123 ASP A CG    1 
ATOM   697   O  OD1   . ASP A  1  123 ? 232.500 186.476 126.651 1.00 79.42  ? 123 ASP A OD1   1 
ATOM   698   O  OD2   . ASP A  1  123 ? 233.430 185.314 128.260 1.00 70.71  ? 123 ASP A OD2   1 
ATOM   699   N  N     . GLY A  1  124 ? 233.104 189.631 126.197 1.00 83.99  ? 124 GLY A N     1 
ATOM   700   C  CA    . GLY A  1  124 ? 234.156 190.383 125.545 1.00 82.62  ? 124 GLY A CA    1 
ATOM   701   C  C     . GLY A  1  124 ? 235.488 189.677 125.456 1.00 87.89  ? 124 GLY A C     1 
ATOM   702   O  O     . GLY A  1  124 ? 236.513 190.334 125.265 1.00 91.18  ? 124 GLY A O     1 
ATOM   703   N  N     . LYS A  1  125 ? 235.506 188.354 125.589 1.00 84.10  ? 125 LYS A N     1 
ATOM   704   C  CA    . LYS A  1  125 ? 236.741 187.585 125.521 1.00 80.98  ? 125 LYS A CA    1 
ATOM   705   C  C     . LYS A  1  125 ? 237.036 187.053 124.126 1.00 75.92  ? 125 LYS A C     1 
ATOM   706   O  O     . LYS A  1  125 ? 238.013 186.319 123.954 1.00 80.03  ? 125 LYS A O     1 
ATOM   707   C  CB    . LYS A  1  125 ? 236.693 186.419 126.513 1.00 81.58  ? 125 LYS A CB    1 
ATOM   708   C  CG    . LYS A  1  125 ? 236.979 186.813 127.950 1.00 75.99  ? 125 LYS A CG    1 
ATOM   709   C  CD    . LYS A  1  125 ? 236.799 185.631 128.885 1.00 79.89  ? 125 LYS A CD    1 
ATOM   710   C  CE    . LYS A  1  125 ? 237.359 185.929 130.262 1.00 79.93  ? 125 LYS A CE    1 
ATOM   711   N  NZ    . LYS A  1  125 ? 237.130 187.345 130.652 1.00 84.45  ? 125 LYS A NZ    1 
ATOM   712   N  N     . GLY A  1  126 ? 236.222 187.399 123.133 1.00 66.20  ? 126 GLY A N     1 
ATOM   713   C  CA    . GLY A  1  126 ? 236.445 186.953 121.780 1.00 77.31  ? 126 GLY A CA    1 
ATOM   714   C  C     . GLY A  1  126 ? 235.375 185.993 121.308 1.00 84.51  ? 126 GLY A C     1 
ATOM   715   O  O     . GLY A  1  126 ? 234.518 185.554 122.081 1.00 90.75  ? 126 GLY A O     1 
ATOM   716   N  N     . PRO A  1  127 ? 235.404 185.648 120.022 1.00 72.80  ? 127 PRO A N     1 
ATOM   717   C  CA    . PRO A  1  127 ? 234.388 184.744 119.479 1.00 72.34  ? 127 PRO A CA    1 
ATOM   718   C  C     . PRO A  1  127 ? 234.535 183.334 120.026 1.00 72.42  ? 127 PRO A C     1 
ATOM   719   O  O     . PRO A  1  127 ? 235.625 182.895 120.400 1.00 70.21  ? 127 PRO A O     1 
ATOM   720   C  CB    . PRO A  1  127 ? 234.652 184.783 117.971 1.00 73.00  ? 127 PRO A CB    1 
ATOM   721   C  CG    . PRO A  1  127 ? 236.098 185.107 117.864 1.00 72.88  ? 127 PRO A CG    1 
ATOM   722   C  CD    . PRO A  1  127 ? 236.399 186.035 119.008 1.00 71.87  ? 127 PRO A CD    1 
ATOM   723   N  N     . ILE A  1  128 ? 233.413 182.625 120.068 1.00 79.28  ? 128 ILE A N     1 
ATOM   724   C  CA    . ILE A  1  128 ? 233.393 181.249 120.548 1.00 77.20  ? 128 ILE A CA    1 
ATOM   725   C  C     . ILE A  1  128 ? 233.929 180.336 119.455 1.00 80.11  ? 128 ILE A C     1 
ATOM   726   O  O     . ILE A  1  128 ? 233.454 180.369 118.314 1.00 82.90  ? 128 ILE A O     1 
ATOM   727   C  CB    . ILE A  1  128 ? 231.972 180.837 120.959 1.00 72.41  ? 128 ILE A CB    1 
ATOM   728   C  CG1   . ILE A  1  128 ? 231.397 181.832 121.966 1.00 74.94  ? 128 ILE A CG1   1 
ATOM   729   C  CG2   . ILE A  1  128 ? 231.970 179.430 121.529 1.00 72.13  ? 128 ILE A CG2   1 
ATOM   730   C  CD1   . ILE A  1  128 ? 231.969 181.695 123.349 1.00 76.77  ? 128 ILE A CD1   1 
ATOM   731   N  N     . VAL A  1  129 ? 234.919 179.521 119.797 1.00 76.22  ? 129 VAL A N     1 
ATOM   732   C  CA    . VAL A  1  129 ? 235.452 178.527 118.874 1.00 77.02  ? 129 VAL A CA    1 
ATOM   733   C  C     . VAL A  1  129 ? 234.712 177.213 119.088 1.00 82.33  ? 129 VAL A C     1 
ATOM   734   O  O     . VAL A  1  129 ? 234.572 176.737 120.221 1.00 91.35  ? 129 VAL A O     1 
ATOM   735   C  CB    . VAL A  1  129 ? 236.973 178.364 119.044 1.00 81.85  ? 129 VAL A CB    1 
ATOM   736   C  CG1   . VAL A  1  129 ? 237.680 179.641 118.627 1.00 84.58  ? 129 VAL A CG1   1 
ATOM   737   C  CG2   . VAL A  1  129 ? 237.340 178.033 120.483 1.00 80.17  ? 129 VAL A CG2   1 
ATOM   738   N  N     . TYR A  1  130 ? 234.196 176.647 118.001 1.00 81.28  ? 130 TYR A N     1 
ATOM   739   C  CA    . TYR A  1  130 ? 233.399 175.434 118.093 1.00 80.21  ? 130 TYR A CA    1 
ATOM   740   C  C     . TYR A  1  130 ? 233.387 174.746 116.739 1.00 79.02  ? 130 TYR A C     1 
ATOM   741   O  O     . TYR A  1  130 ? 233.658 175.361 115.705 1.00 81.24  ? 130 TYR A O     1 
ATOM   742   C  CB    . TYR A  1  130 ? 231.970 175.733 118.558 1.00 76.07  ? 130 TYR A CB    1 
ATOM   743   C  CG    . TYR A  1  130 ? 231.186 176.627 117.623 1.00 78.20  ? 130 TYR A CG    1 
ATOM   744   C  CD1   . TYR A  1  130 ? 231.291 178.009 117.700 1.00 79.62  ? 130 TYR A CD1   1 
ATOM   745   C  CD2   . TYR A  1  130 ? 230.329 176.090 116.672 1.00 81.35  ? 130 TYR A CD2   1 
ATOM   746   C  CE1   . TYR A  1  130 ? 230.572 178.828 116.854 1.00 81.70  ? 130 TYR A CE1   1 
ATOM   747   C  CE2   . TYR A  1  130 ? 229.607 176.902 115.821 1.00 81.06  ? 130 TYR A CE2   1 
ATOM   748   C  CZ    . TYR A  1  130 ? 229.732 178.269 115.917 1.00 82.48  ? 130 TYR A CZ    1 
ATOM   749   O  OH    . TYR A  1  130 ? 229.015 179.082 115.071 1.00 78.71  ? 130 TYR A OH    1 
ATOM   750   N  N     . GLU A  1  131 ? 233.064 173.454 116.763 1.00 88.91  ? 131 GLU A N     1 
ATOM   751   C  CA    . GLU A  1  131 ? 232.946 172.663 115.550 1.00 91.20  ? 131 GLU A CA    1 
ATOM   752   C  C     . GLU A  1  131 ? 231.551 172.113 115.307 1.00 94.61  ? 131 GLU A C     1 
ATOM   753   O  O     . GLU A  1  131 ? 231.260 171.712 114.176 1.00 97.10  ? 131 GLU A O     1 
ATOM   754   C  CB    . GLU A  1  131 ? 233.939 171.490 115.571 1.00 88.71  ? 131 GLU A CB    1 
ATOM   755   C  CG    . GLU A  1  131 ? 235.395 171.908 115.464 1.00 93.12  ? 131 GLU A CG    1 
ATOM   756   C  CD    . GLU A  1  131 ? 236.024 172.181 116.816 1.00 101.61 ? 131 GLU A CD    1 
ATOM   757   O  OE1   . GLU A  1  131 ? 235.349 171.957 117.842 1.00 102.23 ? 131 GLU A OE1   1 
ATOM   758   O  OE2   . GLU A  1  131 ? 237.192 172.621 116.852 1.00 97.19  ? 131 GLU A OE2   1 
ATOM   759   N  N     . LYS A  1  132 ? 230.686 172.080 116.318 1.00 86.79  ? 132 LYS A N     1 
ATOM   760   C  CA    . LYS A  1  132 ? 229.345 171.545 116.147 1.00 85.08  ? 132 LYS A CA    1 
ATOM   761   C  C     . LYS A  1  132 ? 228.339 172.375 116.931 1.00 85.00  ? 132 LYS A C     1 
ATOM   762   O  O     . LYS A  1  132 ? 228.650 172.954 117.978 1.00 88.37  ? 132 LYS A O     1 
ATOM   763   C  CB    . LYS A  1  132 ? 229.269 170.071 116.571 1.00 84.17  ? 132 LYS A CB    1 
ATOM   764   C  CG    . LYS A  1  132 ? 229.456 169.822 118.054 1.00 83.95  ? 132 LYS A CG    1 
ATOM   765   C  CD    . LYS A  1  132 ? 229.747 168.356 118.327 1.00 92.24  ? 132 LYS A CD    1 
ATOM   766   C  CE    . LYS A  1  132 ? 228.552 167.476 117.992 1.00 91.75  ? 132 LYS A CE    1 
ATOM   767   N  NZ    . LYS A  1  132 ? 227.417 167.684 118.931 1.00 90.85  ? 132 LYS A NZ    1 
ATOM   768   N  N     . THR A  1  133 ? 227.124 172.430 116.397 1.00 81.52  ? 133 THR A N     1 
ATOM   769   C  CA    . THR A  1  133 ? 226.005 173.112 117.027 1.00 78.11  ? 133 THR A CA    1 
ATOM   770   C  C     . THR A  1  133 ? 224.958 172.072 117.394 1.00 73.82  ? 133 THR A C     1 
ATOM   771   O  O     . THR A  1  133 ? 224.490 171.324 116.530 1.00 77.16  ? 133 THR A O     1 
ATOM   772   C  CB    . THR A  1  133 ? 225.405 174.167 116.098 1.00 83.38  ? 133 THR A CB    1 
ATOM   773   O  OG1   . THR A  1  133 ? 224.884 173.531 114.925 1.00 89.51  ? 133 THR A OG1   1 
ATOM   774   C  CG2   . THR A  1  133 ? 226.460 175.177 115.689 1.00 79.43  ? 133 THR A CG2   1 
ATOM   775   N  N     . ARG A  1  134 ? 224.598 172.029 118.666 1.00 70.40  ? 134 ARG A N     1 
ATOM   776   C  CA    . ARG A  1  134 ? 223.536 171.100 119.017 1.00 70.62  ? 134 ARG A CA    1 
ATOM   777   C  C     . ARG A  1  134 ? 222.189 171.814 118.975 1.00 76.54  ? 134 ARG A C     1 
ATOM   778   O  O     . ARG A  1  134 ? 222.081 172.960 119.425 1.00 79.36  ? 134 ARG A O     1 
ATOM   779   C  CB    . ARG A  1  134 ? 223.769 170.512 120.405 1.00 72.92  ? 134 ARG A CB    1 
ATOM   780   C  CG    . ARG A  1  134 ? 222.908 169.306 120.728 1.00 73.79  ? 134 ARG A CG    1 
ATOM   781   C  CD    . ARG A  1  134 ? 223.420 168.569 121.947 1.00 73.80  ? 134 ARG A CD    1 
ATOM   782   N  NE    . ARG A  1  134 ? 224.572 167.734 121.631 1.00 77.67  ? 134 ARG A NE    1 
ATOM   783   C  CZ    . ARG A  1  134 ? 224.497 166.454 121.296 1.00 86.41  ? 134 ARG A CZ    1 
ATOM   784   N  NH1   . ARG A  1  134 ? 223.336 165.826 121.225 1.00 82.15  ? 134 ARG A NH1   1 
ATOM   785   N  NH2   . ARG A  1  134 ? 225.616 165.788 121.026 1.00 83.19  ? 134 ARG A NH2   1 
ATOM   786   N  N     . PRO A  1  135 ? 221.166 171.180 118.404 1.00 65.22  ? 135 PRO A N     1 
ATOM   787   C  CA    . PRO A  1  135 ? 219.844 171.815 118.358 1.00 52.46  ? 135 PRO A CA    1 
ATOM   788   C  C     . PRO A  1  135 ? 219.198 171.836 119.733 1.00 59.45  ? 135 PRO A C     1 
ATOM   789   O  O     . PRO A  1  135 ? 219.116 170.811 120.413 1.00 71.36  ? 135 PRO A O     1 
ATOM   790   C  CB    . PRO A  1  135 ? 219.053 170.937 117.379 1.00 53.89  ? 135 PRO A CB    1 
ATOM   791   C  CG    . PRO A  1  135 ? 220.058 170.065 116.708 1.00 62.59  ? 135 PRO A CG    1 
ATOM   792   C  CD    . PRO A  1  135 ? 221.197 169.916 117.653 1.00 68.52  ? 135 PRO A CD    1 
ATOM   793   N  N     . ILE A  1  136 ? 218.742 173.017 120.139 1.00 64.06  ? 136 ILE A N     1 
ATOM   794   C  CA    . ILE A  1  136 ? 217.882 173.147 121.307 1.00 61.28  ? 136 ILE A CA    1 
ATOM   795   C  C     . ILE A  1  136 ? 216.503 172.654 120.900 1.00 71.72  ? 136 ILE A C     1 
ATOM   796   O  O     . ILE A  1  136 ? 216.250 172.424 119.711 1.00 80.98  ? 136 ILE A O     1 
ATOM   797   C  CB    . ILE A  1  136 ? 217.836 174.595 121.824 1.00 50.11  ? 136 ILE A CB    1 
ATOM   798   C  CG1   . ILE A  1  136 ? 216.886 175.439 120.977 1.00 61.09  ? 136 ILE A CG1   1 
ATOM   799   C  CG2   . ILE A  1  136 ? 219.215 175.207 121.795 1.00 67.97  ? 136 ILE A CG2   1 
ATOM   800   C  CD1   . ILE A  1  136 ? 216.626 176.808 121.549 1.00 63.41  ? 136 ILE A CD1   1 
ATOM   801   N  N     . GLU A  1  137 ? 215.611 172.481 121.876 1.00 69.03  ? 137 GLU A N     1 
ATOM   802   C  CA    . GLU A  1  137 ? 214.240 172.036 121.627 1.00 75.18  ? 137 GLU A CA    1 
ATOM   803   C  C     . GLU A  1  137 ? 214.231 170.664 120.947 1.00 79.24  ? 137 GLU A C     1 
ATOM   804   O  O     . GLU A  1  137 ? 213.829 170.505 119.793 1.00 78.69  ? 137 GLU A O     1 
ATOM   805   C  CB    . GLU A  1  137 ? 213.471 173.082 120.807 1.00 82.50  ? 137 GLU A CB    1 
ATOM   806   C  CG    . GLU A  1  137 ? 211.974 172.861 120.691 1.00 84.83  ? 137 GLU A CG    1 
ATOM   807   C  CD    . GLU A  1  137 ? 211.253 173.041 122.005 1.00 90.42  ? 137 GLU A CD    1 
ATOM   808   O  OE1   . GLU A  1  137 ? 211.729 173.832 122.846 1.00 84.80  ? 137 GLU A OE1   1 
ATOM   809   O  OE2   . GLU A  1  137 ? 210.200 172.399 122.189 1.00 91.87  ? 137 GLU A OE2   1 
ATOM   810   N  N     . ARG A  1  138 ? 214.725 169.670 121.681 1.00 82.90  ? 138 ARG A N     1 
ATOM   811   C  CA    . ARG A  1  138 ? 214.705 168.289 121.230 1.00 72.53  ? 138 ARG A CA    1 
ATOM   812   C  C     . ARG A  1  138 ? 214.077 167.417 122.307 1.00 76.84  ? 138 ARG A C     1 
ATOM   813   O  O     . ARG A  1  138 ? 214.010 167.791 123.480 1.00 79.05  ? 138 ARG A O     1 
ATOM   814   C  CB    . ARG A  1  138 ? 216.110 167.772 120.892 1.00 69.34  ? 138 ARG A CB    1 
ATOM   815   C  CG    . ARG A  1  138 ? 216.882 167.227 122.080 1.00 70.82  ? 138 ARG A CG    1 
ATOM   816   C  CD    . ARG A  1  138 ? 218.250 166.726 121.654 1.00 82.71  ? 138 ARG A CD    1 
ATOM   817   N  NE    . ARG A  1  138 ? 218.928 166.001 122.722 1.00 86.37  ? 138 ARG A NE    1 
ATOM   818   C  CZ    . ARG A  1  138 ? 218.804 164.700 122.941 1.00 84.76  ? 138 ARG A CZ    1 
ATOM   819   N  NH1   . ARG A  1  138 ? 218.024 163.943 122.188 1.00 84.12  ? 138 ARG A NH1   1 
ATOM   820   N  NH2   . ARG A  1  138 ? 219.480 164.144 123.942 1.00 80.80  ? 138 ARG A NH2   1 
ATOM   821   N  N     . ILE A  1  139 ? 213.596 166.248 121.884 1.00 84.19  ? 139 ILE A N     1 
ATOM   822   C  CA    . ILE A  1  139 ? 213.004 165.300 122.817 1.00 81.29  ? 139 ILE A CA    1 
ATOM   823   C  C     . ILE A  1  139 ? 214.102 164.704 123.693 1.00 85.45  ? 139 ILE A C     1 
ATOM   824   O  O     . ILE A  1  139 ? 215.252 164.546 123.264 1.00 87.29  ? 139 ILE A O     1 
ATOM   825   C  CB    . ILE A  1  139 ? 212.228 164.219 122.040 1.00 74.20  ? 139 ILE A CB    1 
ATOM   826   C  CG1   . ILE A  1  139 ? 211.102 164.863 121.233 1.00 77.75  ? 139 ILE A CG1   1 
ATOM   827   C  CG2   . ILE A  1  139 ? 211.622 163.180 122.966 1.00 73.24  ? 139 ILE A CG2   1 
ATOM   828   C  CD1   . ILE A  1  139 ? 210.444 163.929 120.248 1.00 79.10  ? 139 ILE A CD1   1 
ATOM   829   N  N     . ALA A  1  140 ? 213.748 164.395 124.948 1.00 73.13  ? 140 ALA A N     1 
ATOM   830   C  CA    . ALA A  1  140 ? 214.681 163.834 125.914 1.00 70.42  ? 140 ALA A CA    1 
ATOM   831   C  C     . ALA A  1  140 ? 215.319 162.550 125.377 1.00 80.31  ? 140 ALA A C     1 
ATOM   832   O  O     . ALA A  1  140 ? 214.790 161.929 124.452 1.00 83.86  ? 140 ALA A O     1 
ATOM   833   C  CB    . ALA A  1  140 ? 213.955 163.559 127.231 1.00 63.50  ? 140 ALA A CB    1 
ATOM   834   N  N     . PRO A  1  141 ? 216.463 162.138 125.942 1.00 92.13  ? 141 PRO A N     1 
ATOM   835   C  CA    . PRO A  1  141 ? 217.181 160.976 125.388 1.00 93.76  ? 141 PRO A CA    1 
ATOM   836   C  C     . PRO A  1  141 ? 216.357 159.705 125.305 1.00 91.97  ? 141 PRO A C     1 
ATOM   837   O  O     . PRO A  1  141 ? 216.631 158.868 124.436 1.00 94.66  ? 141 PRO A O     1 
ATOM   838   C  CB    . PRO A  1  141 ? 218.359 160.807 126.353 1.00 89.47  ? 141 PRO A CB    1 
ATOM   839   C  CG    . PRO A  1  141 ? 218.636 162.175 126.817 1.00 92.16  ? 141 PRO A CG    1 
ATOM   840   C  CD    . PRO A  1  141 ? 217.301 162.863 126.918 1.00 90.16  ? 141 PRO A CD    1 
ATOM   841   N  N     . GLY A  1  142 ? 215.372 159.524 126.164 1.00 78.82  ? 142 GLY A N     1 
ATOM   842   C  CA    . GLY A  1  142 ? 214.476 158.405 126.024 1.00 85.26  ? 142 GLY A CA    1 
ATOM   843   C  C     . GLY A  1  142 ? 213.991 157.926 127.367 1.00 89.12  ? 142 GLY A C     1 
ATOM   844   O  O     . GLY A  1  142 ? 214.224 158.549 128.401 1.00 88.82  ? 142 GLY A O     1 
ATOM   845   N  N     . VAL A  1  143 ? 213.298 156.797 127.332 1.00 93.72  ? 143 VAL A N     1 
ATOM   846   C  CA    . VAL A  1  143 ? 212.636 156.230 128.494 1.00 91.87  ? 143 VAL A CA    1 
ATOM   847   C  C     . VAL A  1  143 ? 213.245 154.876 128.856 1.00 84.09  ? 143 VAL A C     1 
ATOM   848   O  O     . VAL A  1  143 ? 213.356 154.526 130.032 1.00 86.25  ? 143 VAL A O     1 
ATOM   849   C  CB    . VAL A  1  143 ? 211.114 156.126 128.240 1.00 101.93 ? 143 VAL A CB    1 
ATOM   850   C  CG1   . VAL A  1  143 ? 210.369 155.790 129.492 1.00 87.53  ? 143 VAL A CG1   1 
ATOM   851   C  CG2   . VAL A  1  143 ? 210.586 157.427 127.657 1.00 97.05  ? 143 VAL A CG2   1 
ATOM   852   N  N     . ILE A  1  144 ? 213.641 154.098 127.841 1.00 84.53  ? 144 ILE A N     1 
ATOM   853   C  CA    . ILE A  1  144 ? 214.586 152.997 128.027 1.00 81.91  ? 144 ILE A CA    1 
ATOM   854   C  C     . ILE A  1  144 ? 215.956 153.512 128.430 1.00 84.60  ? 144 ILE A C     1 
ATOM   855   O  O     . ILE A  1  144 ? 216.615 152.938 129.306 1.00 87.30  ? 144 ILE A O     1 
ATOM   856   C  CB    . ILE A  1  144 ? 214.703 152.161 126.737 1.00 85.13  ? 144 ILE A CB    1 
ATOM   857   C  CG1   . ILE A  1  144 ? 213.349 151.625 126.286 1.00 87.22  ? 144 ILE A CG1   1 
ATOM   858   C  CG2   . ILE A  1  144 ? 215.708 151.024 126.911 1.00 88.54  ? 144 ILE A CG2   1 
ATOM   859   C  CD1   . ILE A  1  144 ? 212.749 150.607 127.242 1.00 85.03  ? 144 ILE A CD1   1 
ATOM   860   N  N     . THR A  1  145 ? 216.406 154.598 127.807 1.00 93.30  ? 145 THR A N     1 
ATOM   861   C  CA    . THR A  1  145 ? 217.806 154.995 127.835 1.00 90.53  ? 145 THR A CA    1 
ATOM   862   C  C     . THR A  1  145 ? 218.172 155.712 129.125 1.00 93.48  ? 145 THR A C     1 
ATOM   863   O  O     . THR A  1  145 ? 218.683 156.834 129.081 1.00 105.99 ? 145 THR A O     1 
ATOM   864   C  CB    . THR A  1  145 ? 218.110 155.908 126.648 1.00 88.02  ? 145 THR A CB    1 
ATOM   865   O  OG1   . THR A  1  145 ? 217.385 157.134 126.791 1.00 94.46  ? 145 THR A OG1   1 
ATOM   866   C  CG2   . THR A  1  145 ? 217.650 155.257 125.376 1.00 94.16  ? 145 THR A CG2   1 
ATOM   867   N  N     . ARG A  1  146 ? 217.930 155.083 130.272 1.00 75.97  ? 146 ARG A N     1 
ATOM   868   C  CA    . ARG A  1  146 ? 218.189 155.720 131.552 1.00 68.26  ? 146 ARG A CA    1 
ATOM   869   C  C     . ARG A  1  146 ? 218.630 154.675 132.565 1.00 76.68  ? 146 ARG A C     1 
ATOM   870   O  O     . ARG A  1  146 ? 218.368 153.479 132.415 1.00 85.94  ? 146 ARG A O     1 
ATOM   871   C  CB    . ARG A  1  146 ? 216.953 156.470 132.064 1.00 69.99  ? 146 ARG A CB    1 
ATOM   872   C  CG    . ARG A  1  146 ? 216.812 157.869 131.494 1.00 62.71  ? 146 ARG A CG    1 
ATOM   873   C  CD    . ARG A  1  146 ? 215.434 158.441 131.742 1.00 74.79  ? 146 ARG A CD    1 
ATOM   874   N  NE    . ARG A  1  146 ? 215.184 159.611 130.911 1.00 81.81  ? 146 ARG A NE    1 
ATOM   875   C  CZ    . ARG A  1  146 ? 215.156 160.858 131.357 1.00 81.11  ? 146 ARG A CZ    1 
ATOM   876   N  NH1   . ARG A  1  146 ? 215.369 161.141 132.631 1.00 78.66  ? 146 ARG A NH1   1 
ATOM   877   N  NH2   . ARG A  1  146 ? 214.916 161.847 130.501 1.00 83.64  ? 146 ARG A NH2   1 
ATOM   878   N  N     . LYS A  1  147 ? 219.305 155.150 133.605 1.00 88.13  ? 147 LYS A N     1 
ATOM   879   C  CA    . LYS A  1  147 ? 219.827 154.305 134.667 1.00 84.34  ? 147 LYS A CA    1 
ATOM   880   C  C     . LYS A  1  147 ? 219.671 155.052 135.981 1.00 81.42  ? 147 LYS A C     1 
ATOM   881   O  O     . LYS A  1  147 ? 219.813 156.276 136.021 1.00 89.75  ? 147 LYS A O     1 
ATOM   882   C  CB    . LYS A  1  147 ? 221.298 153.943 134.405 1.00 82.18  ? 147 LYS A CB    1 
ATOM   883   C  CG    . LYS A  1  147 ? 222.067 153.418 135.604 1.00 85.76  ? 147 LYS A CG    1 
ATOM   884   C  CD    . LYS A  1  147 ? 223.308 152.661 135.171 1.00 88.20  ? 147 LYS A CD    1 
ATOM   885   C  CE    . LYS A  1  147 ? 224.172 152.292 136.363 1.00 90.08  ? 147 LYS A CE    1 
ATOM   886   N  NZ    . LYS A  1  147 ? 223.354 151.919 137.550 1.00 87.26  ? 147 LYS A NZ    1 
ATOM   887   N  N     . SER A  1  148 ? 219.357 154.316 137.045 1.00 84.12  ? 148 SER A N     1 
ATOM   888   C  CA    . SER A  1  148 ? 219.178 154.928 138.353 1.00 88.52  ? 148 SER A CA    1 
ATOM   889   C  C     . SER A  1  148 ? 220.466 155.603 138.809 1.00 92.51  ? 148 SER A C     1 
ATOM   890   O  O     . SER A  1  148 ? 221.572 155.134 138.529 1.00 95.72  ? 148 SER A O     1 
ATOM   891   C  CB    . SER A  1  148 ? 218.744 153.880 139.377 1.00 89.18  ? 148 SER A CB    1 
ATOM   892   O  OG    . SER A  1  148 ? 217.530 153.262 138.988 1.00 94.91  ? 148 SER A OG    1 
ATOM   893   N  N     . VAL A  1  149 ? 220.310 156.727 139.509 1.00 83.59  ? 149 VAL A N     1 
ATOM   894   C  CA    . VAL A  1  149 ? 221.458 157.513 139.940 1.00 82.26  ? 149 VAL A CA    1 
ATOM   895   C  C     . VAL A  1  149 ? 222.271 156.728 140.961 1.00 86.73  ? 149 VAL A C     1 
ATOM   896   O  O     . VAL A  1  149 ? 221.721 156.083 141.865 1.00 90.05  ? 149 VAL A O     1 
ATOM   897   C  CB    . VAL A  1  149 ? 220.996 158.870 140.499 1.00 82.34  ? 149 VAL A CB    1 
ATOM   898   C  CG1   . VAL A  1  149 ? 220.388 159.708 139.393 1.00 77.20  ? 149 VAL A CG1   1 
ATOM   899   C  CG2   . VAL A  1  149 ? 219.981 158.680 141.611 1.00 86.25  ? 149 VAL A CG2   1 
ATOM   900   N  N     . ASP A  1  150 ? 223.593 156.754 140.802 1.00 88.51  ? 150 ASP A N     1 
ATOM   901   C  CA    . ASP A  1  150 ? 224.477 156.021 141.699 1.00 87.86  ? 150 ASP A CA    1 
ATOM   902   C  C     . ASP A  1  150 ? 225.631 156.891 142.180 1.00 91.63  ? 150 ASP A C     1 
ATOM   903   O  O     . ASP A  1  150 ? 226.172 156.666 143.267 1.00 101.38 ? 150 ASP A O     1 
ATOM   904   C  CB    . ASP A  1  150 ? 225.014 154.768 141.005 1.00 87.68  ? 150 ASP A CB    1 
ATOM   905   C  CG    . ASP A  1  150 ? 225.451 155.036 139.581 1.00 93.98  ? 150 ASP A CG    1 
ATOM   906   O  OD1   . ASP A  1  150 ? 225.157 156.134 139.065 1.00 98.77  ? 150 ASP A OD1   1 
ATOM   907   O  OD2   . ASP A  1  150 ? 226.089 154.149 138.976 1.00 98.87  ? 150 ASP A OD2   1 
ATOM   908   N  N     . THR A  1  151 ? 226.014 157.885 141.383 1.00 80.76  ? 151 THR A N     1 
ATOM   909   C  CA    . THR A  1  151 ? 227.137 158.749 141.726 1.00 78.43  ? 151 THR A CA    1 
ATOM   910   C  C     . THR A  1  151 ? 226.630 160.023 142.379 1.00 82.30  ? 151 THR A C     1 
ATOM   911   O  O     . THR A  1  151 ? 225.748 160.686 141.818 1.00 95.41  ? 151 THR A O     1 
ATOM   912   C  CB    . THR A  1  151 ? 227.949 159.093 140.481 1.00 86.31  ? 151 THR A CB    1 
ATOM   913   O  OG1   . THR A  1  151 ? 228.403 157.886 139.859 1.00 90.69  ? 151 THR A OG1   1 
ATOM   914   C  CG2   . THR A  1  151 ? 229.155 159.940 140.849 1.00 84.25  ? 151 THR A CG2   1 
ATOM   915   N  N     . PRO A  1  152 ? 227.135 160.395 143.551 1.00 65.23  ? 152 PRO A N     1 
ATOM   916   C  CA    . PRO A  1  152 ? 226.630 161.592 144.227 1.00 61.50  ? 152 PRO A CA    1 
ATOM   917   C  C     . PRO A  1  152 ? 227.186 162.879 143.642 1.00 67.98  ? 152 PRO A C     1 
ATOM   918   O  O     . PRO A  1  152 ? 228.274 162.917 143.065 1.00 74.02  ? 152 PRO A O     1 
ATOM   919   C  CB    . PRO A  1  152 ? 227.110 161.402 145.670 1.00 58.05  ? 152 PRO A CB    1 
ATOM   920   C  CG    . PRO A  1  152 ? 228.359 160.614 145.531 1.00 72.50  ? 152 PRO A CG    1 
ATOM   921   C  CD    . PRO A  1  152 ? 228.162 159.702 144.348 1.00 70.70  ? 152 PRO A CD    1 
ATOM   922   N  N     . VAL A  1  153 ? 226.410 163.946 143.806 1.00 69.67  ? 153 VAL A N     1 
ATOM   923   C  CA    . VAL A  1  153 ? 226.849 165.304 143.511 1.00 61.47  ? 153 VAL A CA    1 
ATOM   924   C  C     . VAL A  1  153 ? 227.132 165.972 144.848 1.00 75.84  ? 153 VAL A C     1 
ATOM   925   O  O     . VAL A  1  153 ? 226.220 166.178 145.656 1.00 75.43  ? 153 VAL A O     1 
ATOM   926   C  CB    . VAL A  1  153 ? 225.798 166.085 142.711 1.00 54.25  ? 153 VAL A CB    1 
ATOM   927   C  CG1   . VAL A  1  153 ? 226.139 167.563 142.688 1.00 58.69  ? 153 VAL A CG1   1 
ATOM   928   C  CG2   . VAL A  1  153 ? 225.696 165.548 141.304 1.00 68.49  ? 153 VAL A CG2   1 
ATOM   929   N  N     . GLN A  1  154 ? 228.394 166.310 145.093 1.00 74.07  ? 154 GLN A N     1 
ATOM   930   C  CA    . GLN A  1  154 ? 228.802 166.892 146.368 1.00 66.81  ? 154 GLN A CA    1 
ATOM   931   C  C     . GLN A  1  154 ? 228.614 168.400 146.286 1.00 73.50  ? 154 GLN A C     1 
ATOM   932   O  O     . GLN A  1  154 ? 229.424 169.108 145.685 1.00 85.40  ? 154 GLN A O     1 
ATOM   933   C  CB    . GLN A  1  154 ? 230.242 166.517 146.696 1.00 69.01  ? 154 GLN A CB    1 
ATOM   934   C  CG    . GLN A  1  154 ? 230.508 165.021 146.689 1.00 72.08  ? 154 GLN A CG    1 
ATOM   935   C  CD    . GLN A  1  154 ? 229.802 164.290 147.816 1.00 76.58  ? 154 GLN A CD    1 
ATOM   936   O  OE1   . GLN A  1  154 ? 229.423 164.888 148.822 1.00 71.04  ? 154 GLN A OE1   1 
ATOM   937   N  NE2   . GLN A  1  154 ? 229.622 162.986 147.651 1.00 77.43  ? 154 GLN A NE2   1 
ATOM   938   N  N     . THR A  1  155 ? 227.537 168.894 146.895 1.00 59.54  ? 155 THR A N     1 
ATOM   939   C  CA    . THR A  1  155 ? 227.252 170.321 146.883 1.00 66.02  ? 155 THR A CA    1 
ATOM   940   C  C     . THR A  1  155 ? 228.170 171.115 147.800 1.00 72.96  ? 155 THR A C     1 
ATOM   941   O  O     . THR A  1  155 ? 228.372 172.310 147.567 1.00 84.03  ? 155 THR A O     1 
ATOM   942   C  CB    . THR A  1  155 ? 225.798 170.570 147.284 1.00 72.74  ? 155 THR A CB    1 
ATOM   943   O  OG1   . THR A  1  155 ? 225.614 170.203 148.655 1.00 73.23  ? 155 THR A OG1   1 
ATOM   944   C  CG2   . THR A  1  155 ? 224.864 169.745 146.421 1.00 76.15  ? 155 THR A CG2   1 
ATOM   945   N  N     . GLY A  1  156 ? 228.730 170.483 148.829 1.00 63.20  ? 156 GLY A N     1 
ATOM   946   C  CA    . GLY A  1  156 ? 229.561 171.170 149.790 1.00 67.49  ? 156 GLY A CA    1 
ATOM   947   C  C     . GLY A  1  156 ? 228.818 171.751 150.971 1.00 68.00  ? 156 GLY A C     1 
ATOM   948   O  O     . GLY A  1  156 ? 229.462 172.233 151.911 1.00 74.78  ? 156 GLY A O     1 
ATOM   949   N  N     . ILE A  1  157 ? 227.491 171.721 150.956 1.00 66.84  ? 157 ILE A N     1 
ATOM   950   C  CA    . ILE A  1  157 ? 226.684 172.172 152.082 1.00 72.17  ? 157 ILE A CA    1 
ATOM   951   C  C     . ILE A  1  157 ? 226.416 170.974 152.981 1.00 72.58  ? 157 ILE A C     1 
ATOM   952   O  O     . ILE A  1  157 ? 226.000 169.914 152.501 1.00 69.86  ? 157 ILE A O     1 
ATOM   953   C  CB    . ILE A  1  157 ? 225.368 172.810 151.601 1.00 70.96  ? 157 ILE A CB    1 
ATOM   954   C  CG1   . ILE A  1  157 ? 225.636 174.098 150.819 1.00 64.01  ? 157 ILE A CG1   1 
ATOM   955   C  CG2   . ILE A  1  157 ? 224.452 173.097 152.775 1.00 79.08  ? 157 ILE A CG2   1 
ATOM   956   C  CD1   . ILE A  1  157 ? 225.707 173.912 149.321 1.00 71.64  ? 157 ILE A CD1   1 
ATOM   957   N  N     . ILE A  1  158 ? 226.669 171.137 154.283 1.00 77.64  ? 158 ILE A N     1 
ATOM   958   C  CA    . ILE A  1  158 ? 226.490 170.034 155.227 1.00 80.89  ? 158 ILE A CA    1 
ATOM   959   C  C     . ILE A  1  158 ? 225.045 169.554 155.213 1.00 85.12  ? 158 ILE A C     1 
ATOM   960   O  O     . ILE A  1  158 ? 224.770 168.352 155.114 1.00 88.54  ? 158 ILE A O     1 
ATOM   961   C  CB    . ILE A  1  158 ? 226.915 170.462 156.642 1.00 81.25  ? 158 ILE A CB    1 
ATOM   962   C  CG1   . ILE A  1  158 ? 228.357 170.963 156.653 1.00 76.48  ? 158 ILE A CG1   1 
ATOM   963   C  CG2   . ILE A  1  158 ? 226.764 169.300 157.608 1.00 80.46  ? 158 ILE A CG2   1 
ATOM   964   C  CD1   . ILE A  1  158 ? 229.370 169.870 156.502 1.00 84.09  ? 158 ILE A CD1   1 
ATOM   965   N  N     . ALA A  1  159 ? 224.101 170.495 155.295 1.00 73.53  ? 159 ALA A N     1 
ATOM   966   C  CA    . ALA A  1  159 ? 222.690 170.136 155.360 1.00 69.98  ? 159 ALA A CA    1 
ATOM   967   C  C     . ALA A  1  159 ? 222.232 169.434 154.089 1.00 69.80  ? 159 ALA A C     1 
ATOM   968   O  O     . ALA A  1  159 ? 221.544 168.410 154.155 1.00 79.56  ? 159 ALA A O     1 
ATOM   969   C  CB    . ALA A  1  159 ? 221.847 171.383 155.618 1.00 70.17  ? 159 ALA A CB    1 
ATOM   970   N  N     . ILE A  1  160 ? 222.610 169.960 152.925 1.00 69.62  ? 160 ILE A N     1 
ATOM   971   C  CA    . ILE A  1  160 ? 222.167 169.363 151.670 1.00 71.37  ? 160 ILE A CA    1 
ATOM   972   C  C     . ILE A  1  160 ? 222.852 168.021 151.442 1.00 77.77  ? 160 ILE A C     1 
ATOM   973   O  O     . ILE A  1  160 ? 222.199 167.023 151.126 1.00 87.40  ? 160 ILE A O     1 
ATOM   974   C  CB    . ILE A  1  160 ? 222.407 170.332 150.501 1.00 74.98  ? 160 ILE A CB    1 
ATOM   975   C  CG1   . ILE A  1  160 ? 221.418 171.493 150.578 1.00 74.28  ? 160 ILE A CG1   1 
ATOM   976   C  CG2   . ILE A  1  160 ? 222.271 169.613 149.172 1.00 69.67  ? 160 ILE A CG2   1 
ATOM   977   C  CD1   . ILE A  1  160 ? 221.687 172.579 149.580 1.00 78.68  ? 160 ILE A CD1   1 
ATOM   978   N  N     . ASP A  1  161 ? 224.173 167.967 151.622 1.00 77.35  ? 161 ASP A N     1 
ATOM   979   C  CA    . ASP A  1  161 ? 224.891 166.722 151.377 1.00 71.47  ? 161 ASP A CA    1 
ATOM   980   C  C     . ASP A  1  161 ? 224.533 165.633 152.378 1.00 77.90  ? 161 ASP A C     1 
ATOM   981   O  O     . ASP A  1  161 ? 224.722 164.451 152.077 1.00 82.41  ? 161 ASP A O     1 
ATOM   982   C  CB    . ASP A  1  161 ? 226.400 166.963 151.397 1.00 78.64  ? 161 ASP A CB    1 
ATOM   983   C  CG    . ASP A  1  161 ? 226.943 167.357 150.040 1.00 92.54  ? 161 ASP A CG    1 
ATOM   984   O  OD1   . ASP A  1  161 ? 226.138 167.734 149.164 1.00 98.03  ? 161 ASP A OD1   1 
ATOM   985   O  OD2   . ASP A  1  161 ? 228.175 167.291 149.850 1.00 87.86  ? 161 ASP A OD2   1 
ATOM   986   N  N     . ALA A  1  162 ? 224.018 165.997 153.551 1.00 80.10  ? 162 ALA A N     1 
ATOM   987   C  CA    . ALA A  1  162 ? 223.658 165.001 154.551 1.00 77.62  ? 162 ALA A CA    1 
ATOM   988   C  C     . ALA A  1  162 ? 222.196 164.576 154.451 1.00 84.65  ? 162 ALA A C     1 
ATOM   989   O  O     . ALA A  1  162 ? 221.896 163.379 154.448 1.00 92.89  ? 162 ALA A O     1 
ATOM   990   C  CB    . ALA A  1  162 ? 223.952 165.540 155.951 1.00 81.67  ? 162 ALA A CB    1 
ATOM   991   N  N     . LEU A  1  163 ? 221.280 165.539 154.367 1.00 84.04  ? 163 LEU A N     1 
ATOM   992   C  CA    . LEU A  1  163 ? 219.853 165.257 154.450 1.00 80.52  ? 163 LEU A CA    1 
ATOM   993   C  C     . LEU A  1  163 ? 219.158 165.199 153.099 1.00 75.26  ? 163 LEU A C     1 
ATOM   994   O  O     . LEU A  1  163 ? 218.170 164.472 152.960 1.00 84.09  ? 163 LEU A O     1 
ATOM   995   C  CB    . LEU A  1  163 ? 219.165 166.315 155.318 1.00 80.75  ? 163 LEU A CB    1 
ATOM   996   C  CG    . LEU A  1  163 ? 219.967 166.735 156.549 1.00 79.52  ? 163 LEU A CG    1 
ATOM   997   C  CD1   . LEU A  1  163 ? 219.397 168.001 157.156 1.00 79.61  ? 163 LEU A CD1   1 
ATOM   998   C  CD2   . LEU A  1  163 ? 219.988 165.612 157.568 1.00 84.82  ? 163 LEU A CD2   1 
ATOM   999   N  N     . ILE A  1  164 ? 219.640 165.936 152.103 1.00 62.27  ? 164 ILE A N     1 
ATOM   1000  C  CA    . ILE A  1  164 ? 218.997 165.974 150.791 1.00 73.49  ? 164 ILE A CA    1 
ATOM   1001  C  C     . ILE A  1  164 ? 220.023 165.575 149.738 1.00 76.66  ? 164 ILE A C     1 
ATOM   1002  O  O     . ILE A  1  164 ? 220.500 166.437 148.985 1.00 81.86  ? 164 ILE A O     1 
ATOM   1003  C  CB    . ILE A  1  164 ? 218.418 167.366 150.484 1.00 71.20  ? 164 ILE A CB    1 
ATOM   1004  C  CG1   . ILE A  1  164 ? 217.783 167.986 151.728 1.00 72.51  ? 164 ILE A CG1   1 
ATOM   1005  C  CG2   . ILE A  1  164 ? 217.398 167.282 149.364 1.00 71.91  ? 164 ILE A CG2   1 
ATOM   1006  C  CD1   . ILE A  1  164 ? 216.538 167.280 152.197 1.00 77.66  ? 164 ILE A CD1   1 
ATOM   1007  N  N     . PRO A  1  165 ? 220.399 164.300 149.655 1.00 62.46  ? 165 PRO A N     1 
ATOM   1008  C  CA    . PRO A  1  165 ? 221.457 163.906 148.718 1.00 64.04  ? 165 PRO A CA    1 
ATOM   1009  C  C     . PRO A  1  165 ? 221.038 164.116 147.273 1.00 73.99  ? 165 PRO A C     1 
ATOM   1010  O  O     . PRO A  1  165 ? 219.888 163.877 146.898 1.00 82.58  ? 165 PRO A O     1 
ATOM   1011  C  CB    . PRO A  1  165 ? 221.672 162.419 149.026 1.00 67.14  ? 165 PRO A CB    1 
ATOM   1012  C  CG    . PRO A  1  165 ? 220.951 162.166 150.317 1.00 69.85  ? 165 PRO A CG    1 
ATOM   1013  C  CD    . PRO A  1  165 ? 219.834 163.142 150.361 1.00 62.68  ? 165 PRO A CD    1 
ATOM   1014  N  N     . ILE A  1  166 ? 221.989 164.567 146.461 1.00 65.19  ? 166 ILE A N     1 
ATOM   1015  C  CA    . ILE A  1  166 ? 221.775 164.803 145.039 1.00 59.01  ? 166 ILE A CA    1 
ATOM   1016  C  C     . ILE A  1  166 ? 222.733 163.910 144.269 1.00 61.19  ? 166 ILE A C     1 
ATOM   1017  O  O     . ILE A  1  166 ? 223.951 163.968 144.478 1.00 75.75  ? 166 ILE A O     1 
ATOM   1018  C  CB    . ILE A  1  166 ? 221.983 166.279 144.670 1.00 56.47  ? 166 ILE A CB    1 
ATOM   1019  C  CG1   . ILE A  1  166 ? 221.110 167.179 145.542 1.00 63.70  ? 166 ILE A CG1   1 
ATOM   1020  C  CG2   . ILE A  1  166 ? 221.675 166.508 143.202 1.00 59.71  ? 166 ILE A CG2   1 
ATOM   1021  C  CD1   . ILE A  1  166 ? 221.332 168.652 145.301 1.00 68.42  ? 166 ILE A CD1   1 
ATOM   1022  N  N     . GLY A  1  167 ? 222.187 163.078 143.386 1.00 58.33  ? 167 GLY A N     1 
ATOM   1023  C  CA    . GLY A  1  167 ? 222.989 162.241 142.525 1.00 58.43  ? 167 GLY A CA    1 
ATOM   1024  C  C     . GLY A  1  167 ? 223.157 162.853 141.144 1.00 61.84  ? 167 GLY A C     1 
ATOM   1025  O  O     . GLY A  1  167 ? 222.427 163.751 140.738 1.00 76.92  ? 167 GLY A O     1 
ATOM   1026  N  N     . ARG A  1  168 ? 224.152 162.349 140.422 1.00 57.09  ? 168 ARG A N     1 
ATOM   1027  C  CA    . ARG A  1  168 ? 224.380 162.801 139.057 1.00 55.60  ? 168 ARG A CA    1 
ATOM   1028  C  C     . ARG A  1  168 ? 223.266 162.273 138.164 1.00 66.95  ? 168 ARG A C     1 
ATOM   1029  O  O     . ARG A  1  168 ? 223.046 161.062 138.088 1.00 83.97  ? 168 ARG A O     1 
ATOM   1030  C  CB    . ARG A  1  168 ? 225.742 162.331 138.559 1.00 68.11  ? 168 ARG A CB    1 
ATOM   1031  C  CG    . ARG A  1  168 ? 226.874 162.643 139.513 1.00 65.62  ? 168 ARG A CG    1 
ATOM   1032  C  CD    . ARG A  1  168 ? 228.186 162.847 138.789 1.00 62.63  ? 168 ARG A CD    1 
ATOM   1033  N  NE    . ARG A  1  168 ? 229.126 163.598 139.610 1.00 62.52  ? 168 ARG A NE    1 
ATOM   1034  C  CZ    . ARG A  1  168 ? 230.405 163.772 139.315 1.00 73.82  ? 168 ARG A CZ    1 
ATOM   1035  N  NH1   . ARG A  1  168 ? 230.937 163.259 138.219 1.00 73.55  ? 168 ARG A NH1   1 
ATOM   1036  N  NH2   . ARG A  1  168 ? 231.170 164.481 140.139 1.00 79.04  ? 168 ARG A NH2   1 
ATOM   1037  N  N     . GLY A  1  169 ? 222.565 163.179 137.493 1.00 54.92  ? 169 GLY A N     1 
ATOM   1038  C  CA    . GLY A  1  169 ? 221.389 162.828 136.730 1.00 53.94  ? 169 GLY A CA    1 
ATOM   1039  C  C     . GLY A  1  169 ? 220.076 163.082 137.432 1.00 59.63  ? 169 GLY A C     1 
ATOM   1040  O  O     . GLY A  1  169 ? 219.025 162.729 136.886 1.00 76.48  ? 169 GLY A O     1 
ATOM   1041  N  N     . GLN A  1  170 ? 220.100 163.682 138.616 1.00 61.56  ? 170 GLN A N     1 
ATOM   1042  C  CA    . GLN A  1  170 ? 218.902 163.967 139.388 1.00 61.26  ? 170 GLN A CA    1 
ATOM   1043  C  C     . GLN A  1  170 ? 218.494 165.421 139.201 1.00 64.02  ? 170 GLN A C     1 
ATOM   1044  O  O     . GLN A  1  170 ? 219.340 166.318 139.194 1.00 78.87  ? 170 GLN A O     1 
ATOM   1045  C  CB    . GLN A  1  170 ? 219.136 163.680 140.872 1.00 59.13  ? 170 GLN A CB    1 
ATOM   1046  C  CG    . GLN A  1  170 ? 218.003 164.108 141.783 1.00 54.46  ? 170 GLN A CG    1 
ATOM   1047  C  CD    . GLN A  1  170 ? 218.243 163.721 143.222 1.00 62.72  ? 170 GLN A CD    1 
ATOM   1048  O  OE1   . GLN A  1  170 ? 219.263 163.119 143.551 1.00 73.57  ? 170 GLN A OE1   1 
ATOM   1049  N  NE2   . GLN A  1  170 ? 217.304 164.065 144.091 1.00 72.31  ? 170 GLN A NE2   1 
ATOM   1050  N  N     . ARG A  1  171 ? 217.195 165.649 139.048 1.00 65.10  ? 171 ARG A N     1 
ATOM   1051  C  CA    . ARG A  1  171 ? 216.642 166.994 138.927 1.00 57.51  ? 171 ARG A CA    1 
ATOM   1052  C  C     . ARG A  1  171 ? 216.140 167.412 140.302 1.00 58.04  ? 171 ARG A C     1 
ATOM   1053  O  O     . ARG A  1  171 ? 215.041 167.038 140.715 1.00 72.53  ? 171 ARG A O     1 
ATOM   1054  C  CB    . ARG A  1  171 ? 215.527 167.023 137.891 1.00 59.63  ? 171 ARG A CB    1 
ATOM   1055  C  CG    . ARG A  1  171 ? 215.847 166.235 136.646 1.00 57.45  ? 171 ARG A CG    1 
ATOM   1056  C  CD    . ARG A  1  171 ? 214.687 166.267 135.687 1.00 59.97  ? 171 ARG A CD    1 
ATOM   1057  N  NE    . ARG A  1  171 ? 213.537 165.533 136.194 1.00 65.85  ? 171 ARG A NE    1 
ATOM   1058  C  CZ    . ARG A  1  171 ? 213.374 164.225 136.067 1.00 72.64  ? 171 ARG A CZ    1 
ATOM   1059  N  NH1   . ARG A  1  171 ? 214.274 163.473 135.455 1.00 78.01  ? 171 ARG A NH1   1 
ATOM   1060  N  NH2   . ARG A  1  171 ? 212.281 163.657 136.564 1.00 70.03  ? 171 ARG A NH2   1 
ATOM   1061  N  N     . GLU A  1  172 ? 216.950 168.190 141.011 1.00 54.58  ? 172 GLU A N     1 
ATOM   1062  C  CA    . GLU A  1  172 ? 216.636 168.642 142.360 1.00 52.28  ? 172 GLU A CA    1 
ATOM   1063  C  C     . GLU A  1  172 ? 216.242 170.111 142.296 1.00 61.46  ? 172 GLU A C     1 
ATOM   1064  O  O     . GLU A  1  172 ? 217.098 170.980 142.103 1.00 73.64  ? 172 GLU A O     1 
ATOM   1065  C  CB    . GLU A  1  172 ? 217.827 168.431 143.290 1.00 65.88  ? 172 GLU A CB    1 
ATOM   1066  C  CG    . GLU A  1  172 ? 217.534 168.696 144.752 1.00 63.34  ? 172 GLU A CG    1 
ATOM   1067  C  CD    . GLU A  1  172 ? 216.691 167.613 145.385 1.00 68.38  ? 172 GLU A CD    1 
ATOM   1068  O  OE1   . GLU A  1  172 ? 216.745 166.462 144.910 1.00 80.08  ? 172 GLU A OE1   1 
ATOM   1069  O  OE2   . GLU A  1  172 ? 215.977 167.913 146.363 1.00 75.99  ? 172 GLU A OE2   1 
ATOM   1070  N  N     . LEU A  1  173 ? 214.951 170.385 142.453 1.00 55.20  ? 173 LEU A N     1 
ATOM   1071  C  CA    . LEU A  1  173 ? 214.474 171.759 142.455 1.00 52.34  ? 173 LEU A CA    1 
ATOM   1072  C  C     . LEU A  1  173 ? 214.982 172.491 143.689 1.00 51.20  ? 173 LEU A C     1 
ATOM   1073  O  O     . LEU A  1  173 ? 215.124 171.900 144.759 1.00 66.27  ? 173 LEU A O     1 
ATOM   1074  C  CB    . LEU A  1  173 ? 212.946 171.779 142.419 1.00 51.70  ? 173 LEU A CB    1 
ATOM   1075  C  CG    . LEU A  1  173 ? 212.251 173.134 142.518 1.00 56.67  ? 173 LEU A CG    1 
ATOM   1076  C  CD1   . LEU A  1  173 ? 212.695 174.020 141.381 1.00 67.17  ? 173 LEU A CD1   1 
ATOM   1077  C  CD2   . LEU A  1  173 ? 210.748 172.970 142.513 1.00 56.53  ? 173 LEU A CD2   1 
ATOM   1078  N  N     . ILE A  1  174 ? 215.285 173.776 143.531 1.00 45.79  ? 174 ILE A N     1 
ATOM   1079  C  CA    . ILE A  1  174 ? 215.616 174.657 144.645 1.00 45.34  ? 174 ILE A CA    1 
ATOM   1080  C  C     . ILE A  1  174 ? 214.522 175.711 144.715 1.00 54.62  ? 174 ILE A C     1 
ATOM   1081  O  O     . ILE A  1  174 ? 214.481 176.629 143.889 1.00 69.77  ? 174 ILE A O     1 
ATOM   1082  C  CB    . ILE A  1  174 ? 216.997 175.303 144.481 1.00 37.99  ? 174 ILE A CB    1 
ATOM   1083  C  CG1   . ILE A  1  174 ? 218.060 174.237 144.225 1.00 51.96  ? 174 ILE A CG1   1 
ATOM   1084  C  CG2   . ILE A  1  174 ? 217.349 176.112 145.711 1.00 45.03  ? 174 ILE A CG2   1 
ATOM   1085  C  CD1   . ILE A  1  174 ? 219.445 174.801 144.033 1.00 53.72  ? 174 ILE A CD1   1 
ATOM   1086  N  N     . ILE A  1  175 ? 213.632 175.590 145.694 1.00 44.03  ? 175 ILE A N     1 
ATOM   1087  C  CA    . ILE A  1  175 ? 212.422 176.399 145.757 1.00 43.46  ? 175 ILE A CA    1 
ATOM   1088  C  C     . ILE A  1  175 ? 212.457 177.232 147.030 1.00 56.67  ? 175 ILE A C     1 
ATOM   1089  O  O     . ILE A  1  175 ? 212.794 176.722 148.104 1.00 75.15  ? 175 ILE A O     1 
ATOM   1090  C  CB    . ILE A  1  175 ? 211.158 175.521 145.692 1.00 51.49  ? 175 ILE A CB    1 
ATOM   1091  C  CG1   . ILE A  1  175 ? 209.904 176.334 146.011 1.00 54.00  ? 175 ILE A CG1   1 
ATOM   1092  C  CG2   . ILE A  1  175 ? 211.292 174.312 146.602 1.00 60.08  ? 175 ILE A CG2   1 
ATOM   1093  C  CD1   . ILE A  1  175 ? 208.622 175.642 145.624 1.00 62.61  ? 175 ILE A CD1   1 
ATOM   1094  N  N     . GLY A  1  176 ? 212.135 178.513 146.903 1.00 61.52  ? 176 GLY A N     1 
ATOM   1095  C  CA    . GLY A  1  176 ? 212.118 179.368 148.071 1.00 52.89  ? 176 GLY A CA    1 
ATOM   1096  C  C     . GLY A  1  176 ? 211.540 180.727 147.755 1.00 64.87  ? 176 GLY A C     1 
ATOM   1097  O  O     . GLY A  1  176 ? 211.056 180.976 146.652 1.00 78.33  ? 176 GLY A O     1 
ATOM   1098  N  N     . ASP A  1  177 ? 211.589 181.606 148.752 1.00 77.75  ? 177 ASP A N     1 
ATOM   1099  C  CA    . ASP A  1  177 ? 211.150 182.980 148.585 1.00 73.58  ? 177 ASP A CA    1 
ATOM   1100  C  C     . ASP A  1  177 ? 212.286 183.818 148.005 1.00 74.43  ? 177 ASP A C     1 
ATOM   1101  O  O     . ASP A  1  177 ? 213.381 183.322 147.731 1.00 87.14  ? 177 ASP A O     1 
ATOM   1102  C  CB    . ASP A  1  177 ? 210.670 183.553 149.915 1.00 83.03  ? 177 ASP A CB    1 
ATOM   1103  C  CG    . ASP A  1  177 ? 209.223 183.224 150.200 1.00 95.26  ? 177 ASP A CG    1 
ATOM   1104  O  OD1   . ASP A  1  177 ? 208.723 182.223 149.648 1.00 97.43  ? 177 ASP A OD1   1 
ATOM   1105  O  OD2   . ASP A  1  177 ? 208.585 183.965 150.976 1.00 96.84  ? 177 ASP A OD2   1 
ATOM   1106  N  N     . ARG A  1  178 ? 212.026 185.107 147.810 1.00 60.23  ? 178 ARG A N     1 
ATOM   1107  C  CA    . ARG A  1  178 ? 213.072 185.999 147.334 1.00 65.14  ? 178 ARG A CA    1 
ATOM   1108  C  C     . ARG A  1  178 ? 214.080 186.262 148.445 1.00 75.40  ? 178 ARG A C     1 
ATOM   1109  O  O     . ARG A  1  178 ? 213.718 186.386 149.619 1.00 77.71  ? 178 ARG A O     1 
ATOM   1110  C  CB    . ARG A  1  178 ? 212.472 187.311 146.819 1.00 67.68  ? 178 ARG A CB    1 
ATOM   1111  C  CG    . ARG A  1  178 ? 211.894 188.232 147.885 1.00 77.65  ? 178 ARG A CG    1 
ATOM   1112  C  CD    . ARG A  1  178 ? 211.161 189.411 147.267 1.00 73.14  ? 178 ARG A CD    1 
ATOM   1113  N  NE    . ARG A  1  178 ? 209.827 189.049 146.802 1.00 81.28  ? 178 ARG A NE    1 
ATOM   1114  C  CZ    . ARG A  1  178 ? 209.514 188.797 145.538 1.00 83.62  ? 178 ARG A CZ    1 
ATOM   1115  N  NH1   . ARG A  1  178 ? 210.421 188.856 144.577 1.00 79.65  ? 178 ARG A NH1   1 
ATOM   1116  N  NH2   . ARG A  1  178 ? 208.261 188.477 145.232 1.00 84.56  ? 178 ARG A NH2   1 
ATOM   1117  N  N     . GLN A  1  179 ? 215.356 186.320 148.065 1.00 68.33  ? 179 GLN A N     1 
ATOM   1118  C  CA    . GLN A  1  179 ? 216.471 186.531 148.987 1.00 58.79  ? 179 GLN A CA    1 
ATOM   1119  C  C     . GLN A  1  179 ? 216.460 185.496 150.112 1.00 70.01  ? 179 GLN A C     1 
ATOM   1120  O  O     . GLN A  1  179 ? 216.335 185.818 151.294 1.00 80.37  ? 179 GLN A O     1 
ATOM   1121  C  CB    . GLN A  1  179 ? 216.461 187.955 149.547 1.00 70.17  ? 179 GLN A CB    1 
ATOM   1122  C  CG    . GLN A  1  179 ? 216.767 189.023 148.518 1.00 71.63  ? 179 GLN A CG    1 
ATOM   1123  C  CD    . GLN A  1  179 ? 216.134 190.353 148.859 1.00 82.72  ? 179 GLN A CD    1 
ATOM   1124  O  OE1   . GLN A  1  179 ? 216.075 190.743 150.024 1.00 81.57  ? 179 GLN A OE1   1 
ATOM   1125  N  NE2   . GLN A  1  179 ? 215.652 191.057 147.842 1.00 79.17  ? 179 GLN A NE2   1 
ATOM   1126  N  N     . THR A  1  180 ? 216.582 184.228 149.717 1.00 66.05  ? 180 THR A N     1 
ATOM   1127  C  CA    . THR A  1  180 ? 216.661 183.129 150.669 1.00 65.58  ? 180 THR A CA    1 
ATOM   1128  C  C     . THR A  1  180 ? 217.875 182.240 150.434 1.00 71.07  ? 180 THR A C     1 
ATOM   1129  O  O     . THR A  1  180 ? 217.985 181.185 151.067 1.00 76.62  ? 180 THR A O     1 
ATOM   1130  C  CB    . THR A  1  180 ? 215.386 182.280 150.632 1.00 55.22  ? 180 THR A CB    1 
ATOM   1131  O  OG1   . THR A  1  180 ? 215.005 182.046 149.272 1.00 75.77  ? 180 THR A OG1   1 
ATOM   1132  C  CG2   . THR A  1  180 ? 214.255 182.988 151.356 1.00 62.99  ? 180 THR A CG2   1 
ATOM   1133  N  N     . GLY A  1  181 ? 218.784 182.632 149.548 1.00 69.19  ? 181 GLY A N     1 
ATOM   1134  C  CA    . GLY A  1  181 ? 220.002 181.880 149.331 1.00 62.93  ? 181 GLY A CA    1 
ATOM   1135  C  C     . GLY A  1  181 ? 219.927 180.789 148.290 1.00 67.94  ? 181 GLY A C     1 
ATOM   1136  O  O     . GLY A  1  181 ? 220.781 179.897 148.295 1.00 75.13  ? 181 GLY A O     1 
ATOM   1137  N  N     . LYS A  1  182 ? 218.932 180.821 147.400 1.00 55.27  ? 182 LYS A N     1 
ATOM   1138  C  CA    . LYS A  1  182 ? 218.844 179.809 146.352 1.00 49.18  ? 182 LYS A CA    1 
ATOM   1139  C  C     . LYS A  1  182 ? 220.012 179.924 145.381 1.00 55.77  ? 182 LYS A C     1 
ATOM   1140  O  O     . LYS A  1  182 ? 220.675 178.928 145.063 1.00 72.98  ? 182 LYS A O     1 
ATOM   1141  C  CB    . LYS A  1  182 ? 217.512 179.939 145.615 1.00 49.22  ? 182 LYS A CB    1 
ATOM   1142  C  CG    . LYS A  1  182 ? 216.347 180.307 146.513 1.00 54.66  ? 182 LYS A CG    1 
ATOM   1143  C  CD    . LYS A  1  182 ? 215.048 180.361 145.736 1.00 53.10  ? 182 LYS A CD    1 
ATOM   1144  C  CE    . LYS A  1  182 ? 214.937 181.643 144.937 1.00 46.19  ? 182 LYS A CE    1 
ATOM   1145  N  NZ    . LYS A  1  182 ? 214.689 182.813 145.815 1.00 59.92  ? 182 LYS A NZ    1 
ATOM   1146  N  N     . THR A  1  183 ? 220.284 181.141 144.906 1.00 58.62  ? 183 THR A N     1 
ATOM   1147  C  CA    . THR A  1  183 ? 221.441 181.353 144.047 1.00 53.41  ? 183 THR A CA    1 
ATOM   1148  C  C     . THR A  1  183 ? 222.739 181.064 144.785 1.00 63.10  ? 183 THR A C     1 
ATOM   1149  O  O     . THR A  1  183 ? 223.686 180.552 144.184 1.00 74.82  ? 183 THR A O     1 
ATOM   1150  C  CB    . THR A  1  183 ? 221.448 182.781 143.503 1.00 61.59  ? 183 THR A CB    1 
ATOM   1151  O  OG1   . THR A  1  183 ? 220.137 183.122 143.037 1.00 65.31  ? 183 THR A OG1   1 
ATOM   1152  C  CG2   . THR A  1  183 ? 222.430 182.908 142.355 1.00 64.31  ? 183 THR A CG2   1 
ATOM   1153  N  N     . ALA A  1  184 ? 222.800 181.373 146.081 1.00 66.47  ? 184 ALA A N     1 
ATOM   1154  C  CA    . ALA A  1  184 ? 223.985 181.041 146.864 1.00 56.82  ? 184 ALA A CA    1 
ATOM   1155  C  C     . ALA A  1  184 ? 224.183 179.534 146.957 1.00 58.15  ? 184 ALA A C     1 
ATOM   1156  O  O     . ALA A  1  184 ? 225.314 179.046 146.865 1.00 68.60  ? 184 ALA A O     1 
ATOM   1157  C  CB    . ALA A  1  184 ? 223.886 181.654 148.258 1.00 67.63  ? 184 ALA A CB    1 
ATOM   1158  N  N     . VAL A  1  185 ? 223.095 178.781 147.139 1.00 57.98  ? 185 VAL A N     1 
ATOM   1159  C  CA    . VAL A  1  185 ? 223.187 177.323 147.164 1.00 58.37  ? 185 VAL A CA    1 
ATOM   1160  C  C     . VAL A  1  185 ? 223.686 176.797 145.825 1.00 62.53  ? 185 VAL A C     1 
ATOM   1161  O  O     . VAL A  1  185 ? 224.573 175.935 145.769 1.00 73.74  ? 185 VAL A O     1 
ATOM   1162  C  CB    . VAL A  1  185 ? 221.825 176.711 147.542 1.00 50.69  ? 185 VAL A CB    1 
ATOM   1163  C  CG1   . VAL A  1  185 ? 221.756 175.260 147.117 1.00 52.12  ? 185 VAL A CG1   1 
ATOM   1164  C  CG2   . VAL A  1  185 ? 221.591 176.829 149.034 1.00 52.71  ? 185 VAL A CG2   1 
ATOM   1165  N  N     . ALA A  1  186 ? 223.135 177.320 144.727 1.00 60.51  ? 186 ALA A N     1 
ATOM   1166  C  CA    . ALA A  1  186 ? 223.560 176.877 143.403 1.00 60.55  ? 186 ALA A CA    1 
ATOM   1167  C  C     . ALA A  1  186 ? 225.025 177.208 143.147 1.00 66.18  ? 186 ALA A C     1 
ATOM   1168  O  O     . ALA A  1  186 ? 225.763 176.399 142.572 1.00 77.40  ? 186 ALA A O     1 
ATOM   1169  C  CB    . ALA A  1  186 ? 222.675 177.512 142.335 1.00 60.05  ? 186 ALA A CB    1 
ATOM   1170  N  N     . ILE A  1  187 ? 225.467 178.392 143.570 1.00 59.32  ? 187 ILE A N     1 
ATOM   1171  C  CA    . ILE A  1  187 ? 226.848 178.795 143.337 1.00 58.95  ? 187 ILE A CA    1 
ATOM   1172  C  C     . ILE A  1  187 ? 227.802 177.977 144.195 1.00 63.88  ? 187 ILE A C     1 
ATOM   1173  O  O     . ILE A  1  187 ? 228.886 177.603 143.742 1.00 79.26  ? 187 ILE A O     1 
ATOM   1174  C  CB    . ILE A  1  187 ? 227.007 180.309 143.565 1.00 65.70  ? 187 ILE A CB    1 
ATOM   1175  C  CG1   . ILE A  1  187 ? 226.297 181.056 142.442 1.00 71.32  ? 187 ILE A CG1   1 
ATOM   1176  C  CG2   . ILE A  1  187 ? 228.468 180.710 143.605 1.00 69.16  ? 187 ILE A CG2   1 
ATOM   1177  C  CD1   . ILE A  1  187 ? 226.675 180.544 141.076 1.00 62.43  ? 187 ILE A CD1   1 
ATOM   1178  N  N     . ASP A  1  188 ? 227.420 177.675 145.438 1.00 62.85  ? 188 ASP A N     1 
ATOM   1179  C  CA    . ASP A  1  188 ? 228.244 176.794 146.259 1.00 69.93  ? 188 ASP A CA    1 
ATOM   1180  C  C     . ASP A  1  188 ? 228.345 175.407 145.639 1.00 70.87  ? 188 ASP A C     1 
ATOM   1181  O  O     . ASP A  1  188 ? 229.423 174.796 145.631 1.00 82.01  ? 188 ASP A O     1 
ATOM   1182  C  CB    . ASP A  1  188 ? 227.673 176.709 147.674 1.00 76.64  ? 188 ASP A CB    1 
ATOM   1183  C  CG    . ASP A  1  188 ? 227.820 178.009 148.439 1.00 86.61  ? 188 ASP A CG    1 
ATOM   1184  O  OD1   . ASP A  1  188 ? 228.101 179.046 147.805 1.00 91.61  ? 188 ASP A OD1   1 
ATOM   1185  O  OD2   . ASP A  1  188 ? 227.652 177.993 149.677 1.00 83.30  ? 188 ASP A OD2   1 
ATOM   1186  N  N     . THR A  1  189 ? 227.232 174.900 145.101 1.00 60.65  ? 189 THR A N     1 
ATOM   1187  C  CA    . THR A  1  189 ? 227.254 173.610 144.421 1.00 58.69  ? 189 THR A CA    1 
ATOM   1188  C  C     . THR A  1  189 ? 228.188 173.636 143.219 1.00 65.63  ? 189 THR A C     1 
ATOM   1189  O  O     . THR A  1  189 ? 228.952 172.691 142.999 1.00 72.92  ? 189 THR A O     1 
ATOM   1190  C  CB    . THR A  1  189 ? 225.842 173.220 143.988 1.00 61.67  ? 189 THR A CB    1 
ATOM   1191  O  OG1   . THR A  1  189 ? 224.957 173.305 145.110 1.00 78.63  ? 189 THR A OG1   1 
ATOM   1192  C  CG2   . THR A  1  189 ? 225.825 171.804 143.445 1.00 64.97  ? 189 THR A CG2   1 
ATOM   1193  N  N     . ILE A  1  190 ? 228.142 174.713 142.432 1.00 69.01  ? 190 ILE A N     1 
ATOM   1194  C  CA    . ILE A  1  190 ? 229.029 174.833 141.278 1.00 67.03  ? 190 ILE A CA    1 
ATOM   1195  C  C     . ILE A  1  190 ? 230.485 174.920 141.723 1.00 63.90  ? 190 ILE A C     1 
ATOM   1196  O  O     . ILE A  1  190 ? 231.369 174.285 141.134 1.00 69.15  ? 190 ILE A O     1 
ATOM   1197  C  CB    . ILE A  1  190 ? 228.621 176.044 140.419 1.00 59.21  ? 190 ILE A CB    1 
ATOM   1198  C  CG1   . ILE A  1  190 ? 227.331 175.742 139.656 1.00 55.72  ? 190 ILE A CG1   1 
ATOM   1199  C  CG2   . ILE A  1  190 ? 229.726 176.419 139.450 1.00 56.65  ? 190 ILE A CG2   1 
ATOM   1200  C  CD1   . ILE A  1  190 ? 226.887 176.859 138.745 1.00 63.57  ? 190 ILE A CD1   1 
ATOM   1201  N  N     . LEU A  1  191 ? 230.757 175.696 142.775 1.00 61.13  ? 191 LEU A N     1 
ATOM   1202  C  CA    . LEU A  1  191 ? 232.121 175.870 143.259 1.00 58.18  ? 191 LEU A CA    1 
ATOM   1203  C  C     . LEU A  1  191 ? 232.704 174.570 143.792 1.00 66.27  ? 191 LEU A C     1 
ATOM   1204  O  O     . LEU A  1  191 ? 233.912 174.342 143.670 1.00 69.79  ? 191 LEU A O     1 
ATOM   1205  C  CB    . LEU A  1  191 ? 232.161 176.938 144.353 1.00 52.21  ? 191 LEU A CB    1 
ATOM   1206  C  CG    . LEU A  1  191 ? 231.950 178.401 143.961 1.00 57.56  ? 191 LEU A CG    1 
ATOM   1207  C  CD1   . LEU A  1  191 ? 232.079 179.300 145.176 1.00 64.60  ? 191 LEU A CD1   1 
ATOM   1208  C  CD2   . LEU A  1  191 ? 232.922 178.819 142.886 1.00 71.31  ? 191 LEU A CD2   1 
ATOM   1209  N  N     . ASN A  1  192 ? 231.874 173.711 144.387 1.00 71.06  ? 192 ASN A N     1 
ATOM   1210  C  CA    . ASN A  1  192 ? 232.402 172.479 144.960 1.00 64.75  ? 192 ASN A CA    1 
ATOM   1211  C  C     . ASN A  1  192 ? 232.813 171.461 143.902 1.00 74.46  ? 192 ASN A C     1 
ATOM   1212  O  O     . ASN A  1  192 ? 233.565 170.534 144.219 1.00 79.08  ? 192 ASN A O     1 
ATOM   1213  C  CB    . ASN A  1  192 ? 231.382 171.852 145.906 1.00 60.85  ? 192 ASN A CB    1 
ATOM   1214  C  CG    . ASN A  1  192 ? 232.017 170.871 146.866 1.00 66.16  ? 192 ASN A CG    1 
ATOM   1215  O  OD1   . ASN A  1  192 ? 233.172 171.030 147.256 1.00 73.43  ? 192 ASN A OD1   1 
ATOM   1216  N  ND2   . ASN A  1  192 ? 231.270 169.843 147.243 1.00 72.73  ? 192 ASN A ND2   1 
ATOM   1217  N  N     . GLN A  1  193 ? 232.350 171.604 142.663 1.00 73.47  ? 193 GLN A N     1 
ATOM   1218  C  CA    . GLN A  1  193 ? 232.700 170.655 141.604 1.00 69.86  ? 193 GLN A CA    1 
ATOM   1219  C  C     . GLN A  1  193 ? 234.002 171.038 140.909 1.00 73.06  ? 193 GLN A C     1 
ATOM   1220  O  O     . GLN A  1  193 ? 234.061 171.144 139.687 1.00 83.01  ? 193 GLN A O     1 
ATOM   1221  C  CB    . GLN A  1  193 ? 231.566 170.549 140.591 1.00 63.55  ? 193 GLN A CB    1 
ATOM   1222  C  CG    . GLN A  1  193 ? 230.179 170.448 141.185 1.00 58.28  ? 193 GLN A CG    1 
ATOM   1223  C  CD    . GLN A  1  193 ? 230.050 169.330 142.192 1.00 77.32  ? 193 GLN A CD    1 
ATOM   1224  O  OE1   . GLN A  1  193 ? 230.445 168.195 141.931 1.00 90.53  ? 193 GLN A OE1   1 
ATOM   1225  N  NE2   . GLN A  1  193 ? 229.491 169.644 143.352 1.00 77.25  ? 193 GLN A NE2   1 
ATOM   1226  N  N     . LYS A  1  194 ? 235.069 171.236 141.683 1.00 71.81  ? 194 LYS A N     1 
ATOM   1227  C  CA    . LYS A  1  194 ? 236.338 171.639 141.088 1.00 77.09  ? 194 LYS A CA    1 
ATOM   1228  C  C     . LYS A  1  194 ? 237.086 170.441 140.515 1.00 81.87  ? 194 LYS A C     1 
ATOM   1229  O  O     . LYS A  1  194 ? 237.341 170.372 139.308 1.00 80.81  ? 194 LYS A O     1 
ATOM   1230  C  CB    . LYS A  1  194 ? 237.198 172.367 142.123 1.00 75.08  ? 194 LYS A CB    1 
ATOM   1231  C  CG    . LYS A  1  194 ? 238.339 173.164 141.518 1.00 77.39  ? 194 LYS A CG    1 
ATOM   1232  C  CD    . LYS A  1  194 ? 238.809 174.256 142.462 1.00 80.85  ? 194 LYS A CD    1 
ATOM   1233  C  CE    . LYS A  1  194 ? 239.822 175.166 141.790 1.00 84.37  ? 194 LYS A CE    1 
ATOM   1234  N  NZ    . LYS A  1  194 ? 239.317 175.696 140.494 1.00 85.55  ? 194 LYS A NZ    1 
ATOM   1235  N  N     . GLY A  1  195 ? 237.443 169.487 141.367 1.00 87.73  ? 195 GLY A N     1 
ATOM   1236  C  CA    . GLY A  1  195 ? 238.142 168.301 140.916 1.00 85.08  ? 195 GLY A CA    1 
ATOM   1237  C  C     . GLY A  1  195 ? 237.230 167.101 140.793 1.00 93.74  ? 195 GLY A C     1 
ATOM   1238  O  O     . GLY A  1  195 ? 237.695 165.959 140.750 1.00 101.63 ? 195 GLY A O     1 
ATOM   1239  N  N     . GLN A  1  196 ? 235.925 167.349 140.733 1.00 86.78  ? 196 GLN A N     1 
ATOM   1240  C  CA    . GLN A  1  196 ? 234.930 166.287 140.716 1.00 80.03  ? 196 GLN A CA    1 
ATOM   1241  C  C     . GLN A  1  196 ? 234.600 165.798 139.313 1.00 80.20  ? 196 GLN A C     1 
ATOM   1242  O  O     . GLN A  1  196 ? 233.738 164.927 139.165 1.00 87.10  ? 196 GLN A O     1 
ATOM   1243  C  CB    . GLN A  1  196 ? 233.648 166.759 141.405 1.00 75.82  ? 196 GLN A CB    1 
ATOM   1244  C  CG    . GLN A  1  196 ? 233.874 167.362 142.777 1.00 83.25  ? 196 GLN A CG    1 
ATOM   1245  C  CD    . GLN A  1  196 ? 234.299 166.334 143.801 1.00 88.07  ? 196 GLN A CD    1 
ATOM   1246  O  OE1   . GLN A  1  196 ? 235.466 166.270 144.185 1.00 87.34  ? 196 GLN A OE1   1 
ATOM   1247  N  NE2   . GLN A  1  196 ? 233.352 165.520 144.250 1.00 93.81  ? 196 GLN A NE2   1 
ATOM   1248  N  N     . GLY A  1  197 ? 235.260 166.326 138.288 1.00 77.05  ? 197 GLY A N     1 
ATOM   1249  C  CA    . GLY A  1  197 ? 234.968 165.921 136.925 1.00 80.71  ? 197 GLY A CA    1 
ATOM   1250  C  C     . GLY A  1  197 ? 233.578 166.298 136.464 1.00 81.13  ? 197 GLY A C     1 
ATOM   1251  O  O     . GLY A  1  197 ? 232.929 165.516 135.758 1.00 81.06  ? 197 GLY A O     1 
ATOM   1252  N  N     . MET A  1  198 ? 233.105 167.479 136.846 1.00 76.38  ? 198 MET A N     1 
ATOM   1253  C  CA    . MET A  1  198 ? 231.775 167.955 136.502 1.00 69.79  ? 198 MET A CA    1 
ATOM   1254  C  C     . MET A  1  198 ? 231.889 169.241 135.698 1.00 67.78  ? 198 MET A C     1 
ATOM   1255  O  O     . MET A  1  198 ? 232.705 170.110 136.016 1.00 82.30  ? 198 MET A O     1 
ATOM   1256  C  CB    . MET A  1  198 ? 230.941 168.204 137.762 1.00 70.88  ? 198 MET A CB    1 
ATOM   1257  C  CG    . MET A  1  198 ? 229.515 168.634 137.493 1.00 68.85  ? 198 MET A CG    1 
ATOM   1258  S  SD    . MET A  1  198 ? 228.448 167.263 137.033 1.00 84.26  ? 198 MET A SD    1 
ATOM   1259  C  CE    . MET A  1  198 ? 228.047 166.612 138.647 1.00 71.30  ? 198 MET A CE    1 
ATOM   1260  N  N     . VAL A  1  199 ? 231.072 169.358 134.656 1.00 47.00  ? 199 VAL A N     1 
ATOM   1261  C  CA    . VAL A  1  199 ? 230.981 170.577 133.861 1.00 47.83  ? 199 VAL A CA    1 
ATOM   1262  C  C     . VAL A  1  199 ? 229.723 171.313 134.293 1.00 61.73  ? 199 VAL A C     1 
ATOM   1263  O  O     . VAL A  1  199 ? 228.610 170.801 134.132 1.00 80.39  ? 199 VAL A O     1 
ATOM   1264  C  CB    . VAL A  1  199 ? 230.956 170.275 132.356 1.00 51.78  ? 199 VAL A CB    1 
ATOM   1265  C  CG1   . VAL A  1  199 ? 230.540 171.509 131.580 1.00 51.66  ? 199 VAL A CG1   1 
ATOM   1266  C  CG2   . VAL A  1  199 ? 232.315 169.789 131.898 1.00 63.33  ? 199 VAL A CG2   1 
ATOM   1267  N  N     . CYS A  1  200 ? 229.893 172.506 134.847 1.00 61.18  ? 200 CYS A N     1 
ATOM   1268  C  CA    . CYS A  1  200 ? 228.780 173.267 135.391 1.00 51.18  ? 200 CYS A CA    1 
ATOM   1269  C  C     . CYS A  1  200 ? 228.284 174.285 134.376 1.00 57.33  ? 200 CYS A C     1 
ATOM   1270  O  O     . CYS A  1  200 ? 229.074 174.898 133.655 1.00 72.21  ? 200 CYS A O     1 
ATOM   1271  C  CB    . CYS A  1  200 ? 229.182 173.970 136.687 1.00 57.18  ? 200 CYS A CB    1 
ATOM   1272  S  SG    . CYS A  1  200 ? 229.728 172.850 137.990 1.00 86.00  ? 200 CYS A SG    1 
ATOM   1273  N  N     . ILE A  1  201 ? 226.967 174.440 134.309 1.00 39.12  ? 201 ILE A N     1 
ATOM   1274  C  CA    . ILE A  1  201 ? 226.317 175.425 133.456 1.00 47.27  ? 201 ILE A CA    1 
ATOM   1275  C  C     . ILE A  1  201 ? 225.351 176.218 134.319 1.00 59.41  ? 201 ILE A C     1 
ATOM   1276  O  O     . ILE A  1  201 ? 224.616 175.639 135.124 1.00 68.55  ? 201 ILE A O     1 
ATOM   1277  C  CB    . ILE A  1  201 ? 225.579 174.770 132.273 1.00 40.24  ? 201 ILE A CB    1 
ATOM   1278  C  CG1   . ILE A  1  201 ? 226.509 173.818 131.527 1.00 42.62  ? 201 ILE A CG1   1 
ATOM   1279  C  CG2   . ILE A  1  201 ? 225.047 175.827 131.326 1.00 50.98  ? 201 ILE A CG2   1 
ATOM   1280  C  CD1   . ILE A  1  201 ? 225.859 173.125 130.374 1.00 48.41  ? 201 ILE A CD1   1 
ATOM   1281  N  N     . TYR A  1  202 ? 225.365 177.536 134.170 1.00 56.38  ? 202 TYR A N     1 
ATOM   1282  C  CA    . TYR A  1  202 ? 224.531 178.430 134.967 1.00 54.22  ? 202 TYR A CA    1 
ATOM   1283  C  C     . TYR A  1  202 ? 223.714 179.291 134.011 1.00 58.01  ? 202 TYR A C     1 
ATOM   1284  O  O     . TYR A  1  202 ? 224.234 180.249 133.432 1.00 65.71  ? 202 TYR A O     1 
ATOM   1285  C  CB    . TYR A  1  202 ? 225.390 179.278 135.898 1.00 45.56  ? 202 TYR A CB    1 
ATOM   1286  C  CG    . TYR A  1  202 ? 224.620 180.321 136.665 1.00 56.69  ? 202 TYR A CG    1 
ATOM   1287  C  CD1   . TYR A  1  202 ? 223.832 179.972 137.750 1.00 53.97  ? 202 TYR A CD1   1 
ATOM   1288  C  CD2   . TYR A  1  202 ? 224.687 181.658 136.308 1.00 62.60  ? 202 TYR A CD2   1 
ATOM   1289  C  CE1   . TYR A  1  202 ? 223.131 180.924 138.452 1.00 47.63  ? 202 TYR A CE1   1 
ATOM   1290  C  CE2   . TYR A  1  202 ? 223.992 182.616 137.004 1.00 52.76  ? 202 TYR A CE2   1 
ATOM   1291  C  CZ    . TYR A  1  202 ? 223.213 182.245 138.073 1.00 56.96  ? 202 TYR A CZ    1 
ATOM   1292  O  OH    . TYR A  1  202 ? 222.517 183.204 138.769 1.00 64.48  ? 202 TYR A OH    1 
ATOM   1293  N  N     . VAL A  1  203 ? 222.439 178.950 133.840 1.00 49.67  ? 203 VAL A N     1 
ATOM   1294  C  CA    . VAL A  1  203 ? 221.552 179.674 132.939 1.00 47.85  ? 203 VAL A CA    1 
ATOM   1295  C  C     . VAL A  1  203 ? 220.677 180.579 133.797 1.00 53.98  ? 203 VAL A C     1 
ATOM   1296  O  O     . VAL A  1  203 ? 219.654 180.150 134.322 1.00 65.76  ? 203 VAL A O     1 
ATOM   1297  C  CB    . VAL A  1  203 ? 220.710 178.722 132.092 1.00 46.73  ? 203 VAL A CB    1 
ATOM   1298  C  CG1   . VAL A  1  203 ? 219.915 179.503 131.076 1.00 56.42  ? 203 VAL A CG1   1 
ATOM   1299  C  CG2   . VAL A  1  203 ? 221.596 177.698 131.412 1.00 62.67  ? 203 VAL A CG2   1 
ATOM   1300  N  N     . ALA A  1  204 ? 221.077 181.838 133.938 1.00 48.60  ? 204 ALA A N     1 
ATOM   1301  C  CA    . ALA A  1  204 ? 220.324 182.809 134.724 1.00 53.98  ? 204 ALA A CA    1 
ATOM   1302  C  C     . ALA A  1  204 ? 219.211 183.373 133.852 1.00 52.35  ? 204 ALA A C     1 
ATOM   1303  O  O     . ALA A  1  204 ? 219.483 184.094 132.888 1.00 62.31  ? 204 ALA A O     1 
ATOM   1304  C  CB    . ALA A  1  204 ? 221.239 183.921 135.226 1.00 64.34  ? 204 ALA A CB    1 
ATOM   1305  N  N     . ILE A  1  205 ? 217.959 183.058 134.180 1.00 66.16  ? 205 ILE A N     1 
ATOM   1306  C  CA    . ILE A  1  205 ? 216.831 183.450 133.348 1.00 48.75  ? 205 ILE A CA    1 
ATOM   1307  C  C     . ILE A  1  205 ? 216.121 184.605 134.035 1.00 60.02  ? 205 ILE A C     1 
ATOM   1308  O  O     . ILE A  1  205 ? 215.570 184.446 135.131 1.00 83.20  ? 205 ILE A O     1 
ATOM   1309  C  CB    . ILE A  1  205 ? 215.877 182.278 133.100 1.00 48.14  ? 205 ILE A CB    1 
ATOM   1310  C  CG1   . ILE A  1  205 ? 216.657 181.071 132.581 1.00 56.44  ? 205 ILE A CG1   1 
ATOM   1311  C  CG2   . ILE A  1  205 ? 214.819 182.680 132.114 1.00 55.77  ? 205 ILE A CG2   1 
ATOM   1312  C  CD1   . ILE A  1  205 ? 216.032 179.751 132.933 1.00 58.81  ? 205 ILE A CD1   1 
ATOM   1313  N  N     . GLY A  1  206 ? 216.135 185.771 133.396 1.00 48.79  ? 206 GLY A N     1 
ATOM   1314  C  CA    . GLY A  1  206 ? 215.461 186.936 133.924 1.00 51.53  ? 206 GLY A CA    1 
ATOM   1315  C  C     . GLY A  1  206 ? 216.179 187.649 135.045 1.00 65.50  ? 206 GLY A C     1 
ATOM   1316  O  O     . GLY A  1  206 ? 215.631 188.614 135.589 1.00 71.35  ? 206 GLY A O     1 
ATOM   1317  N  N     . GLN A  1  207 ? 217.378 187.213 135.416 1.00 68.27  ? 207 GLN A N     1 
ATOM   1318  C  CA    . GLN A  1  207 ? 218.111 187.867 136.485 1.00 67.66  ? 207 GLN A CA    1 
ATOM   1319  C  C     . GLN A  1  207 ? 218.629 189.226 136.030 1.00 65.84  ? 207 GLN A C     1 
ATOM   1320  O  O     . GLN A  1  207 ? 218.825 189.482 134.839 1.00 75.20  ? 207 GLN A O     1 
ATOM   1321  C  CB    . GLN A  1  207 ? 219.276 186.994 136.951 1.00 63.22  ? 207 GLN A CB    1 
ATOM   1322  C  CG    . GLN A  1  207 ? 218.857 185.617 137.416 1.00 61.08  ? 207 GLN A CG    1 
ATOM   1323  C  CD    . GLN A  1  207 ? 217.755 185.674 138.447 1.00 72.69  ? 207 GLN A CD    1 
ATOM   1324  O  OE1   . GLN A  1  207 ? 216.597 185.395 138.147 1.00 71.97  ? 207 GLN A OE1   1 
ATOM   1325  N  NE2   . GLN A  1  207 ? 218.110 186.034 139.673 1.00 81.57  ? 207 GLN A NE2   1 
ATOM   1326  N  N     . ARG A  1  208 ? 218.840 190.107 137.002 1.00 57.61  ? 208 ARG A N     1 
ATOM   1327  C  CA    . ARG A  1  208 ? 219.446 191.397 136.720 1.00 62.44  ? 208 ARG A CA    1 
ATOM   1328  C  C     . ARG A  1  208 ? 220.877 191.213 136.236 1.00 67.45  ? 208 ARG A C     1 
ATOM   1329  O  O     . ARG A  1  208 ? 221.586 190.299 136.663 1.00 79.38  ? 208 ARG A O     1 
ATOM   1330  C  CB    . ARG A  1  208 ? 219.431 192.279 137.966 1.00 64.55  ? 208 ARG A CB    1 
ATOM   1331  C  CG    . ARG A  1  208 ? 218.222 192.079 138.850 1.00 67.79  ? 208 ARG A CG    1 
ATOM   1332  C  CD    . ARG A  1  208 ? 218.023 193.273 139.758 1.00 67.43  ? 208 ARG A CD    1 
ATOM   1333  N  NE    . ARG A  1  208 ? 219.134 193.447 140.684 1.00 74.63  ? 208 ARG A NE    1 
ATOM   1334  C  CZ    . ARG A  1  208 ? 219.192 192.902 141.891 1.00 80.77  ? 208 ARG A CZ    1 
ATOM   1335  N  NH1   . ARG A  1  208 ? 218.215 192.141 142.354 1.00 77.38  ? 208 ARG A NH1   1 
ATOM   1336  N  NH2   . ARG A  1  208 ? 220.258 193.128 142.654 1.00 77.68  ? 208 ARG A NH2   1 
ATOM   1337  N  N     . ARG A  1  209 ? 221.298 192.091 135.324 1.00 68.26  ? 209 ARG A N     1 
ATOM   1338  C  CA    . ARG A  1  209 ? 222.656 192.005 134.801 1.00 64.25  ? 209 ARG A CA    1 
ATOM   1339  C  C     . ARG A  1  209 ? 223.691 192.232 135.892 1.00 72.30  ? 209 ARG A C     1 
ATOM   1340  O  O     . ARG A  1  209 ? 224.794 191.682 135.819 1.00 74.36  ? 209 ARG A O     1 
ATOM   1341  C  CB    . ARG A  1  209 ? 222.853 193.006 133.667 1.00 63.89  ? 209 ARG A CB    1 
ATOM   1342  C  CG    . ARG A  1  209 ? 223.780 192.511 132.577 1.00 67.08  ? 209 ARG A CG    1 
ATOM   1343  C  CD    . ARG A  1  209 ? 224.020 193.580 131.531 1.00 70.88  ? 209 ARG A CD    1 
ATOM   1344  N  NE    . ARG A  1  209 ? 222.838 193.829 130.716 1.00 70.50  ? 209 ARG A NE    1 
ATOM   1345  C  CZ    . ARG A  1  209 ? 222.539 193.164 129.610 1.00 81.09  ? 209 ARG A CZ    1 
ATOM   1346  N  NH1   . ARG A  1  209 ? 223.313 192.192 129.158 1.00 78.12  ? 209 ARG A NH1   1 
ATOM   1347  N  NH2   . ARG A  1  209 ? 221.436 193.482 128.939 1.00 85.33  ? 209 ARG A NH2   1 
ATOM   1348  N  N     . ALA A  1  210 ? 223.356 193.030 136.908 1.00 73.72  ? 210 ALA A N     1 
ATOM   1349  C  CA    . ALA A  1  210 ? 224.251 193.187 138.048 1.00 70.50  ? 210 ALA A CA    1 
ATOM   1350  C  C     . ALA A  1  210 ? 224.407 191.877 138.807 1.00 70.94  ? 210 ALA A C     1 
ATOM   1351  O  O     . ALA A  1  210 ? 225.516 191.520 139.221 1.00 80.24  ? 210 ALA A O     1 
ATOM   1352  C  CB    . ALA A  1  210 ? 223.734 194.287 138.973 1.00 68.23  ? 210 ALA A CB    1 
ATOM   1353  N  N     . GLN A  1  211 ? 223.308 191.142 138.994 1.00 64.92  ? 211 GLN A N     1 
ATOM   1354  C  CA    . GLN A  1  211 ? 223.385 189.855 139.676 1.00 60.49  ? 211 GLN A CA    1 
ATOM   1355  C  C     . GLN A  1  211 ? 224.217 188.855 138.885 1.00 66.90  ? 211 GLN A C     1 
ATOM   1356  O  O     . GLN A  1  211 ? 225.043 188.140 139.460 1.00 72.55  ? 211 GLN A O     1 
ATOM   1357  C  CB    . GLN A  1  211 ? 221.983 189.303 139.924 1.00 68.11  ? 211 GLN A CB    1 
ATOM   1358  C  CG    . GLN A  1  211 ? 221.138 190.149 140.855 1.00 73.23  ? 211 GLN A CG    1 
ATOM   1359  C  CD    . GLN A  1  211 ? 221.775 190.325 142.217 1.00 80.37  ? 211 GLN A CD    1 
ATOM   1360  O  OE1   . GLN A  1  211 ? 222.014 191.447 142.662 1.00 81.29  ? 211 GLN A OE1   1 
ATOM   1361  N  NE2   . GLN A  1  211 ? 222.054 189.214 142.888 1.00 80.82  ? 211 GLN A NE2   1 
ATOM   1362  N  N     . VAL A  1  212 ? 224.022 188.796 137.566 1.00 62.09  ? 212 VAL A N     1 
ATOM   1363  C  CA    . VAL A  1  212 ? 224.792 187.868 136.744 1.00 56.43  ? 212 VAL A CA    1 
ATOM   1364  C  C     . VAL A  1  212 ? 226.263 188.260 136.731 1.00 64.38  ? 212 VAL A C     1 
ATOM   1365  O  O     . VAL A  1  212 ? 227.149 187.398 136.738 1.00 70.50  ? 212 VAL A O     1 
ATOM   1366  C  CB    . VAL A  1  212 ? 224.206 187.800 135.323 1.00 54.30  ? 212 VAL A CB    1 
ATOM   1367  C  CG1   . VAL A  1  212 ? 224.904 186.725 134.513 1.00 54.39  ? 212 VAL A CG1   1 
ATOM   1368  C  CG2   . VAL A  1  212 ? 222.718 187.528 135.383 1.00 56.76  ? 212 VAL A CG2   1 
ATOM   1369  N  N     . ALA A  1  213 ? 226.549 189.564 136.713 1.00 68.90  ? 213 ALA A N     1 
ATOM   1370  C  CA    . ALA A  1  213 ? 227.933 190.020 136.783 1.00 64.50  ? 213 ALA A CA    1 
ATOM   1371  C  C     . ALA A  1  213 ? 228.576 189.633 138.107 1.00 63.05  ? 213 ALA A C     1 
ATOM   1372  O  O     . ALA A  1  213 ? 229.736 189.210 138.136 1.00 70.51  ? 213 ALA A O     1 
ATOM   1373  C  CB    . ALA A  1  213 ? 227.999 191.531 136.576 1.00 67.52  ? 213 ALA A CB    1 
ATOM   1374  N  N     . GLN A  1  214 ? 227.838 189.766 139.212 1.00 67.64  ? 214 GLN A N     1 
ATOM   1375  C  CA    . GLN A  1  214 ? 228.364 189.352 140.509 1.00 68.36  ? 214 GLN A CA    1 
ATOM   1376  C  C     . GLN A  1  214 ? 228.605 187.849 140.554 1.00 69.62  ? 214 GLN A C     1 
ATOM   1377  O  O     . GLN A  1  214 ? 229.611 187.390 141.105 1.00 75.06  ? 214 GLN A O     1 
ATOM   1378  C  CB    . GLN A  1  214 ? 227.407 189.772 141.623 1.00 72.28  ? 214 GLN A CB    1 
ATOM   1379  C  CG    . GLN A  1  214 ? 227.434 191.256 141.931 1.00 80.96  ? 214 GLN A CG    1 
ATOM   1380  C  CD    . GLN A  1  214 ? 226.325 191.676 142.871 1.00 85.09  ? 214 GLN A CD    1 
ATOM   1381  O  OE1   . GLN A  1  214 ? 225.781 190.858 143.611 1.00 82.73  ? 214 GLN A OE1   1 
ATOM   1382  N  NE2   . GLN A  1  214 ? 225.984 192.959 142.847 1.00 76.01  ? 214 GLN A NE2   1 
ATOM   1383  N  N     . VAL A  1  215 ? 227.688 187.068 139.979 1.00 70.05  ? 215 VAL A N     1 
ATOM   1384  C  CA    . VAL A  1  215 ? 227.849 185.615 139.934 1.00 60.57  ? 215 VAL A CA    1 
ATOM   1385  C  C     . VAL A  1  215 ? 229.088 185.232 139.133 1.00 59.42  ? 215 VAL A C     1 
ATOM   1386  O  O     . VAL A  1  215 ? 229.878 184.377 139.549 1.00 73.19  ? 215 VAL A O     1 
ATOM   1387  C  CB    . VAL A  1  215 ? 226.582 184.956 139.363 1.00 55.14  ? 215 VAL A CB    1 
ATOM   1388  C  CG1   . VAL A  1  215 ? 226.811 183.489 139.153 1.00 55.58  ? 215 VAL A CG1   1 
ATOM   1389  C  CG2   . VAL A  1  215 ? 225.426 185.138 140.325 1.00 58.28  ? 215 VAL A CG2   1 
ATOM   1390  N  N     . VAL A  1  216 ? 229.275 185.857 137.971 1.00 54.04  ? 216 VAL A N     1 
ATOM   1391  C  CA    . VAL A  1  216 ? 230.424 185.529 137.135 1.00 51.96  ? 216 VAL A CA    1 
ATOM   1392  C  C     . VAL A  1  216 ? 231.718 185.978 137.804 1.00 62.73  ? 216 VAL A C     1 
ATOM   1393  O  O     . VAL A  1  216 ? 232.743 185.291 137.723 1.00 73.11  ? 216 VAL A O     1 
ATOM   1394  C  CB    . VAL A  1  216 ? 230.249 186.137 135.732 1.00 45.05  ? 216 VAL A CB    1 
ATOM   1395  C  CG1   . VAL A  1  216 ? 231.532 186.037 134.931 1.00 52.63  ? 216 VAL A CG1   1 
ATOM   1396  C  CG2   . VAL A  1  216 ? 229.126 185.426 135.006 1.00 46.16  ? 216 VAL A CG2   1 
ATOM   1397  N  N     . GLY A  1  217 ? 231.692 187.119 138.494 1.00 70.77  ? 217 GLY A N     1 
ATOM   1398  C  CA    . GLY A  1  217 ? 232.862 187.542 139.245 1.00 65.32  ? 217 GLY A CA    1 
ATOM   1399  C  C     . GLY A  1  217 ? 233.204 186.592 140.376 1.00 66.21  ? 217 GLY A C     1 
ATOM   1400  O  O     . GLY A  1  217 ? 234.378 186.325 140.640 1.00 79.06  ? 217 GLY A O     1 
ATOM   1401  N  N     . THR A  1  218 ? 232.183 186.071 141.061 1.00 66.21  ? 218 THR A N     1 
ATOM   1402  C  CA    . THR A  1  218 ? 232.415 185.074 142.102 1.00 61.05  ? 218 THR A CA    1 
ATOM   1403  C  C     . THR A  1  218 ? 232.994 183.792 141.519 1.00 58.72  ? 218 THR A C     1 
ATOM   1404  O  O     . THR A  1  218 ? 233.916 183.203 142.094 1.00 76.15  ? 218 THR A O     1 
ATOM   1405  C  CB    . THR A  1  218 ? 231.112 184.783 142.846 1.00 61.66  ? 218 THR A CB    1 
ATOM   1406  O  OG1   . THR A  1  218 ? 230.641 185.981 143.475 1.00 79.94  ? 218 THR A OG1   1 
ATOM   1407  C  CG2   . THR A  1  218 ? 231.325 183.718 143.905 1.00 61.20  ? 218 THR A CG2   1 
ATOM   1408  N  N     . LEU A  1  219 ? 232.469 183.348 140.376 1.00 63.17  ? 219 LEU A N     1 
ATOM   1409  C  CA    . LEU A  1  219 ? 232.987 182.140 139.741 1.00 63.95  ? 219 LEU A CA    1 
ATOM   1410  C  C     . LEU A  1  219 ? 234.430 182.326 139.288 1.00 71.26  ? 219 LEU A C     1 
ATOM   1411  O  O     . LEU A  1  219 ? 235.248 181.408 139.412 1.00 80.94  ? 219 LEU A O     1 
ATOM   1412  C  CB    . LEU A  1  219 ? 232.100 181.741 138.563 1.00 59.11  ? 219 LEU A CB    1 
ATOM   1413  C  CG    . LEU A  1  219 ? 230.686 181.270 138.903 1.00 60.15  ? 219 LEU A CG    1 
ATOM   1414  C  CD1   . LEU A  1  219 ? 229.883 181.034 137.638 1.00 62.75  ? 219 LEU A CD1   1 
ATOM   1415  C  CD2   . LEU A  1  219 ? 230.733 180.015 139.750 1.00 66.98  ? 219 LEU A CD2   1 
ATOM   1416  N  N     . GLU A  1  220 ? 234.759 183.505 138.756 1.00 77.04  ? 220 GLU A N     1 
ATOM   1417  C  CA    . GLU A  1  220 ? 236.136 183.786 138.363 1.00 74.43  ? 220 GLU A CA    1 
ATOM   1418  C  C     . GLU A  1  220 ? 237.052 183.901 139.573 1.00 78.42  ? 220 GLU A C     1 
ATOM   1419  O  O     . GLU A  1  220 ? 238.237 183.562 139.486 1.00 83.39  ? 220 GLU A O     1 
ATOM   1420  C  CB    . GLU A  1  220 ? 236.198 185.070 137.537 1.00 73.59  ? 220 GLU A CB    1 
ATOM   1421  C  CG    . GLU A  1  220 ? 235.594 184.959 136.150 1.00 79.77  ? 220 GLU A CG    1 
ATOM   1422  C  CD    . GLU A  1  220 ? 236.616 184.595 135.092 1.00 95.20  ? 220 GLU A CD    1 
ATOM   1423  O  OE1   . GLU A  1  220 ? 237.672 184.033 135.449 1.00 95.87  ? 220 GLU A OE1   1 
ATOM   1424  O  OE2   . GLU A  1  220 ? 236.362 184.871 133.901 1.00 95.44  ? 220 GLU A OE2   1 
ATOM   1425  N  N     . ARG A  1  221 ? 236.525 184.388 140.699 1.00 80.48  ? 221 ARG A N     1 
ATOM   1426  C  CA    . ARG A  1  221 ? 237.343 184.578 141.892 1.00 79.16  ? 221 ARG A CA    1 
ATOM   1427  C  C     . ARG A  1  221 ? 237.860 183.252 142.433 1.00 83.90  ? 221 ARG A C     1 
ATOM   1428  O  O     . ARG A  1  221 ? 239.020 183.155 142.849 1.00 88.15  ? 221 ARG A O     1 
ATOM   1429  C  CB    . ARG A  1  221 ? 236.533 185.315 142.957 1.00 76.65  ? 221 ARG A CB    1 
ATOM   1430  C  CG    . ARG A  1  221 ? 237.348 185.823 144.127 1.00 79.11  ? 221 ARG A CG    1 
ATOM   1431  C  CD    . ARG A  1  221 ? 236.495 186.686 145.036 1.00 81.56  ? 221 ARG A CD    1 
ATOM   1432  N  NE    . ARG A  1  221 ? 235.533 185.895 145.792 1.00 85.13  ? 221 ARG A NE    1 
ATOM   1433  C  CZ    . ARG A  1  221 ? 234.503 186.402 146.454 1.00 89.28  ? 221 ARG A CZ    1 
ATOM   1434  N  NH1   . ARG A  1  221 ? 234.260 187.703 146.462 1.00 88.38  ? 221 ARG A NH1   1 
ATOM   1435  N  NH2   . ARG A  1  221 ? 233.694 185.585 147.122 1.00 88.93  ? 221 ARG A NH2   1 
ATOM   1436  N  N     . PHE A  1  222 ? 237.020 182.221 142.435 1.00 76.26  ? 222 PHE A N     1 
ATOM   1437  C  CA    . PHE A  1  222 ? 237.393 180.911 142.946 1.00 74.95  ? 222 PHE A CA    1 
ATOM   1438  C  C     . PHE A  1  222 ? 237.927 179.986 141.862 1.00 77.53  ? 222 PHE A C     1 
ATOM   1439  O  O     . PHE A  1  222 ? 238.198 178.814 142.142 1.00 82.23  ? 222 PHE A O     1 
ATOM   1440  C  CB    . PHE A  1  222 ? 236.199 180.258 143.642 1.00 66.61  ? 222 PHE A CB    1 
ATOM   1441  C  CG    . PHE A  1  222 ? 235.802 180.935 144.918 1.00 68.35  ? 222 PHE A CG    1 
ATOM   1442  C  CD1   . PHE A  1  222 ? 236.364 180.553 146.123 1.00 76.14  ? 222 PHE A CD1   1 
ATOM   1443  C  CD2   . PHE A  1  222 ? 234.871 181.956 144.914 1.00 74.97  ? 222 PHE A CD2   1 
ATOM   1444  C  CE1   . PHE A  1  222 ? 236.001 181.176 147.298 1.00 81.31  ? 222 PHE A CE1   1 
ATOM   1445  C  CE2   . PHE A  1  222 ? 234.505 182.582 146.085 1.00 80.74  ? 222 PHE A CE2   1 
ATOM   1446  C  CZ    . PHE A  1  222 ? 235.071 182.193 147.278 1.00 77.62  ? 222 PHE A CZ    1 
ATOM   1447  N  N     . GLY A  1  223 ? 238.076 180.479 140.635 1.00 79.10  ? 223 GLY A N     1 
ATOM   1448  C  CA    . GLY A  1  223 ? 238.615 179.666 139.565 1.00 77.83  ? 223 GLY A CA    1 
ATOM   1449  C  C     . GLY A  1  223 ? 237.686 178.597 139.045 1.00 79.79  ? 223 GLY A C     1 
ATOM   1450  O  O     . GLY A  1  223 ? 238.145 177.652 138.401 1.00 78.74  ? 223 GLY A O     1 
ATOM   1451  N  N     . ALA A  1  224 ? 236.387 178.715 139.306 1.00 76.05  ? 224 ALA A N     1 
ATOM   1452  C  CA    . ALA A  1  224 ? 235.422 177.741 138.821 1.00 69.31  ? 224 ALA A CA    1 
ATOM   1453  C  C     . ALA A  1  224 ? 235.132 177.880 137.337 1.00 70.05  ? 224 ALA A C     1 
ATOM   1454  O  O     . ALA A  1  224 ? 234.714 176.899 136.709 1.00 85.47  ? 224 ALA A O     1 
ATOM   1455  C  CB    . ALA A  1  224 ? 234.111 177.859 139.601 1.00 68.10  ? 224 ALA A CB    1 
ATOM   1456  N  N     . MET A  1  225 ? 235.361 179.060 136.759 1.00 65.13  ? 225 MET A N     1 
ATOM   1457  C  CA    . MET A  1  225 ? 234.999 179.307 135.371 1.00 69.54  ? 225 MET A CA    1 
ATOM   1458  C  C     . MET A  1  225 ? 235.754 178.425 134.390 1.00 76.75  ? 225 MET A C     1 
ATOM   1459  O  O     . MET A  1  225 ? 235.295 178.269 133.257 1.00 87.16  ? 225 MET A O     1 
ATOM   1460  C  CB    . MET A  1  225 ? 235.228 180.776 135.020 1.00 68.62  ? 225 MET A CB    1 
ATOM   1461  C  CG    . MET A  1  225 ? 234.123 181.695 135.500 1.00 72.55  ? 225 MET A CG    1 
ATOM   1462  S  SD    . MET A  1  225 ? 232.520 181.288 134.789 1.00 87.20  ? 225 MET A SD    1 
ATOM   1463  C  CE    . MET A  1  225 ? 232.596 182.184 133.244 1.00 75.70  ? 225 MET A CE    1 
ATOM   1464  N  N     . GLU A  1  226 ? 236.873 177.823 134.790 1.00 69.27  ? 226 GLU A N     1 
ATOM   1465  C  CA    . GLU A  1  226 ? 237.554 176.925 133.870 1.00 64.27  ? 226 GLU A CA    1 
ATOM   1466  C  C     . GLU A  1  226 ? 236.775 175.636 133.634 1.00 67.89  ? 226 GLU A C     1 
ATOM   1467  O  O     . GLU A  1  226 ? 237.165 174.852 132.763 1.00 71.80  ? 226 GLU A O     1 
ATOM   1468  C  CB    . GLU A  1  226 ? 238.977 176.638 134.365 1.00 68.25  ? 226 GLU A CB    1 
ATOM   1469  C  CG    . GLU A  1  226 ? 239.094 175.955 135.715 1.00 79.30  ? 226 GLU A CG    1 
ATOM   1470  C  CD    . GLU A  1  226 ? 239.011 174.444 135.620 1.00 86.76  ? 226 GLU A CD    1 
ATOM   1471  O  OE1   . GLU A  1  226 ? 239.235 173.902 134.517 1.00 85.02  ? 226 GLU A OE1   1 
ATOM   1472  O  OE2   . GLU A  1  226 ? 238.730 173.797 136.648 1.00 83.86  ? 226 GLU A OE2   1 
ATOM   1473  N  N     . TYR A  1  227 ? 235.695 175.392 134.387 1.00 59.85  ? 227 TYR A N     1 
ATOM   1474  C  CA    . TYR A  1  227 ? 234.778 174.304 134.070 1.00 58.19  ? 227 TYR A CA    1 
ATOM   1475  C  C     . TYR A  1  227 ? 233.324 174.759 134.005 1.00 57.10  ? 227 TYR A C     1 
ATOM   1476  O  O     . TYR A  1  227 ? 232.425 173.913 134.045 1.00 71.64  ? 227 TYR A O     1 
ATOM   1477  C  CB    . TYR A  1  227 ? 234.904 173.161 135.086 1.00 54.35  ? 227 TYR A CB    1 
ATOM   1478  C  CG    . TYR A  1  227 ? 234.659 173.554 136.526 1.00 53.33  ? 227 TYR A CG    1 
ATOM   1479  C  CD1   . TYR A  1  227 ? 233.375 173.569 137.054 1.00 50.45  ? 227 TYR A CD1   1 
ATOM   1480  C  CD2   . TYR A  1  227 ? 235.710 173.892 137.361 1.00 67.56  ? 227 TYR A CD2   1 
ATOM   1481  C  CE1   . TYR A  1  227 ? 233.146 173.922 138.363 1.00 58.99  ? 227 TYR A CE1   1 
ATOM   1482  C  CE2   . TYR A  1  227 ? 235.492 174.242 138.673 1.00 60.63  ? 227 TYR A CE2   1 
ATOM   1483  C  CZ    . TYR A  1  227 ? 234.208 174.258 139.169 1.00 56.28  ? 227 TYR A CZ    1 
ATOM   1484  O  OH    . TYR A  1  227 ? 233.981 174.609 140.477 1.00 59.99  ? 227 TYR A OH    1 
ATOM   1485  N  N     . THR A  1  228 ? 233.063 176.060 133.901 1.00 61.11  ? 228 THR A N     1 
ATOM   1486  C  CA    . THR A  1  228 ? 231.714 176.593 134.021 1.00 58.40  ? 228 THR A CA    1 
ATOM   1487  C  C     . THR A  1  228 ? 231.331 177.374 132.771 1.00 70.66  ? 228 THR A C     1 
ATOM   1488  O  O     . THR A  1  228 ? 232.133 178.145 132.238 1.00 84.89  ? 228 THR A O     1 
ATOM   1489  C  CB    . THR A  1  228 ? 231.592 177.490 135.261 1.00 64.05  ? 228 THR A CB    1 
ATOM   1490  O  OG1   . THR A  1  228 ? 231.907 176.728 136.431 1.00 77.40  ? 228 THR A OG1   1 
ATOM   1491  C  CG2   . THR A  1  228 ? 230.181 178.034 135.403 1.00 61.90  ? 228 THR A CG2   1 
ATOM   1492  N  N     . ILE A  1  229 ? 230.100 177.161 132.308 1.00 57.65  ? 229 ILE A N     1 
ATOM   1493  C  CA    . ILE A  1  229 ? 229.495 177.940 131.235 1.00 51.86  ? 229 ILE A CA    1 
ATOM   1494  C  C     . ILE A  1  229 ? 228.359 178.757 131.828 1.00 57.87  ? 229 ILE A C     1 
ATOM   1495  O  O     . ILE A  1  229 ? 227.598 178.259 132.665 1.00 74.19  ? 229 ILE A O     1 
ATOM   1496  C  CB    . ILE A  1  229 ? 228.975 177.043 130.095 1.00 44.40  ? 229 ILE A CB    1 
ATOM   1497  C  CG1   . ILE A  1  229 ? 229.944 175.895 129.826 1.00 56.59  ? 229 ILE A CG1   1 
ATOM   1498  C  CG2   . ILE A  1  229 ? 228.751 177.859 128.838 1.00 47.07  ? 229 ILE A CG2   1 
ATOM   1499  C  CD1   . ILE A  1  229 ? 229.435 174.906 128.808 1.00 59.85  ? 229 ILE A CD1   1 
ATOM   1500  N  N     . VAL A  1  230 ? 228.246 180.012 131.407 1.00 44.91  ? 230 VAL A N     1 
ATOM   1501  C  CA    . VAL A  1  230 ? 227.193 180.903 131.876 1.00 43.89  ? 230 VAL A CA    1 
ATOM   1502  C  C     . VAL A  1  230 ? 226.377 181.348 130.673 1.00 48.24  ? 230 VAL A C     1 
ATOM   1503  O  O     . VAL A  1  230 ? 226.926 181.905 129.715 1.00 60.03  ? 230 VAL A O     1 
ATOM   1504  C  CB    . VAL A  1  230 ? 227.761 182.114 132.631 1.00 45.19  ? 230 VAL A CB    1 
ATOM   1505  C  CG1   . VAL A  1  230 ? 226.636 183.022 133.088 1.00 41.71  ? 230 VAL A CG1   1 
ATOM   1506  C  CG2   . VAL A  1  230 ? 228.590 181.656 133.815 1.00 51.77  ? 230 VAL A CG2   1 
ATOM   1507  N  N     . VAL A  1  231 ? 225.072 181.101 130.721 1.00 54.37  ? 231 VAL A N     1 
ATOM   1508  C  CA    . VAL A  1  231 ? 224.133 181.570 129.710 1.00 60.84  ? 231 VAL A CA    1 
ATOM   1509  C  C     . VAL A  1  231 ? 223.276 182.638 130.372 1.00 57.31  ? 231 VAL A C     1 
ATOM   1510  O  O     . VAL A  1  231 ? 222.504 182.343 131.292 1.00 67.31  ? 231 VAL A O     1 
ATOM   1511  C  CB    . VAL A  1  231 ? 223.275 180.430 129.150 1.00 54.07  ? 231 VAL A CB    1 
ATOM   1512  C  CG1   . VAL A  1  231 ? 222.257 180.970 128.165 1.00 50.55  ? 231 VAL A CG1   1 
ATOM   1513  C  CG2   . VAL A  1  231 ? 224.153 179.383 128.492 1.00 49.59  ? 231 VAL A CG2   1 
ATOM   1514  N  N     . SER A  1  232 ? 223.403 183.876 129.911 1.00 38.51  ? 232 SER A N     1 
ATOM   1515  C  CA    . SER A  1  232 ? 222.796 185.022 130.575 1.00 47.20  ? 232 SER A CA    1 
ATOM   1516  C  C     . SER A  1  232 ? 221.657 185.563 129.726 1.00 60.66  ? 232 SER A C     1 
ATOM   1517  O  O     . SER A  1  232 ? 221.861 185.927 128.564 1.00 70.14  ? 232 SER A O     1 
ATOM   1518  C  CB    . SER A  1  232 ? 223.835 186.112 130.834 1.00 70.23  ? 232 SER A CB    1 
ATOM   1519  O  OG    . SER A  1  232 ? 223.218 187.308 131.279 1.00 77.33  ? 232 SER A OG    1 
ATOM   1520  N  N     . ALA A  1  233 ? 220.465 185.625 130.315 1.00 64.90  ? 233 ALA A N     1 
ATOM   1521  C  CA    . ALA A  1  233 ? 219.285 186.217 129.688 1.00 52.23  ? 233 ALA A CA    1 
ATOM   1522  C  C     . ALA A  1  233 ? 218.737 187.236 130.682 1.00 63.93  ? 233 ALA A C     1 
ATOM   1523  O  O     . ALA A  1  233 ? 217.880 186.915 131.509 1.00 80.76  ? 233 ALA A O     1 
ATOM   1524  C  CB    . ALA A  1  233 ? 218.259 185.157 129.326 1.00 56.77  ? 233 ALA A CB    1 
ATOM   1525  N  N     . THR A  1  234 ? 219.244 188.461 130.592 1.00 69.13  ? 234 THR A N     1 
ATOM   1526  C  CA    . THR A  1  234 ? 218.920 189.522 131.531 1.00 68.13  ? 234 THR A CA    1 
ATOM   1527  C  C     . THR A  1  234 ? 217.443 189.901 131.418 1.00 71.93  ? 234 THR A C     1 
ATOM   1528  O  O     . THR A  1  234 ? 216.808 189.722 130.375 1.00 83.34  ? 234 THR A O     1 
ATOM   1529  C  CB    . THR A  1  234 ? 219.826 190.730 131.265 1.00 82.84  ? 234 THR A CB    1 
ATOM   1530  O  OG1   . THR A  1  234 ? 221.192 190.301 131.278 1.00 76.19  ? 234 THR A OG1   1 
ATOM   1531  C  CG2   . THR A  1  234 ? 219.659 191.811 132.324 1.00 86.24  ? 234 THR A CG2   1 
ATOM   1532  N  N     . ALA A  1  235 ? 216.888 190.406 132.527 1.00 58.79  ? 235 ALA A N     1 
ATOM   1533  C  CA    . ALA A  1  235 ? 215.495 190.841 132.545 1.00 58.61  ? 235 ALA A CA    1 
ATOM   1534  C  C     . ALA A  1  235 ? 215.223 191.934 131.520 1.00 69.18  ? 235 ALA A C     1 
ATOM   1535  O  O     . ALA A  1  235 ? 214.093 192.064 131.040 1.00 76.33  ? 235 ALA A O     1 
ATOM   1536  C  CB    . ALA A  1  235 ? 215.117 191.332 133.941 1.00 63.75  ? 235 ALA A CB    1 
ATOM   1537  N  N     . SER A  1  236 ? 216.234 192.731 131.179 1.00 74.63  ? 236 SER A N     1 
ATOM   1538  C  CA    . SER A  1  236 ? 216.070 193.745 130.149 1.00 63.52  ? 236 SER A CA    1 
ATOM   1539  C  C     . SER A  1  236 ? 216.021 193.162 128.747 1.00 68.45  ? 236 SER A C     1 
ATOM   1540  O  O     . SER A  1  236 ? 215.550 193.838 127.827 1.00 82.51  ? 236 SER A O     1 
ATOM   1541  C  CB    . SER A  1  236 ? 217.203 194.765 130.216 1.00 65.61  ? 236 SER A CB    1 
ATOM   1542  O  OG    . SER A  1  236 ? 217.251 195.524 129.023 1.00 80.38  ? 236 SER A OG    1 
ATOM   1543  N  N     . GLU A  1  237 ? 216.495 191.933 128.560 1.00 80.05  ? 237 GLU A N     1 
ATOM   1544  C  CA    . GLU A  1  237 ? 216.568 191.351 127.231 1.00 73.91  ? 237 GLU A CA    1 
ATOM   1545  C  C     . GLU A  1  237 ? 215.171 190.978 126.740 1.00 75.76  ? 237 GLU A C     1 
ATOM   1546  O  O     . GLU A  1  237 ? 214.166 191.150 127.434 1.00 83.73  ? 237 GLU A O     1 
ATOM   1547  C  CB    . GLU A  1  237 ? 217.505 190.147 127.233 1.00 66.56  ? 237 GLU A CB    1 
ATOM   1548  C  CG    . GLU A  1  237 ? 218.967 190.524 127.398 1.00 78.72  ? 237 GLU A CG    1 
ATOM   1549  C  CD    . GLU A  1  237 ? 219.902 189.355 127.174 1.00 91.95  ? 237 GLU A CD    1 
ATOM   1550  O  OE1   . GLU A  1  237 ? 219.406 188.223 127.002 1.00 97.24  ? 237 GLU A OE1   1 
ATOM   1551  O  OE2   . GLU A  1  237 ? 221.132 189.567 127.168 1.00 87.23  ? 237 GLU A OE2   1 
ATOM   1552  N  N     . SER A  1  238 ? 215.116 190.454 125.519 1.00 67.80  ? 238 SER A N     1 
ATOM   1553  C  CA    . SER A  1  238 ? 213.852 190.243 124.834 1.00 71.31  ? 238 SER A CA    1 
ATOM   1554  C  C     . SER A  1  238 ? 213.027 189.159 125.523 1.00 70.07  ? 238 SER A C     1 
ATOM   1555  O  O     . SER A  1  238 ? 213.493 188.447 126.413 1.00 78.02  ? 238 SER A O     1 
ATOM   1556  C  CB    . SER A  1  238 ? 214.094 189.867 123.375 1.00 74.65  ? 238 SER A CB    1 
ATOM   1557  O  OG    . SER A  1  238 ? 212.872 189.579 122.718 1.00 82.44  ? 238 SER A OG    1 
ATOM   1558  N  N     . ALA A  1  239 ? 211.766 189.061 125.105 1.00 78.00  ? 239 ALA A N     1 
ATOM   1559  C  CA    . ALA A  1  239 ? 210.889 188.006 125.593 1.00 63.85  ? 239 ALA A CA    1 
ATOM   1560  C  C     . ALA A  1  239 ? 211.188 186.666 124.938 1.00 69.20  ? 239 ALA A C     1 
ATOM   1561  O  O     . ALA A  1  239 ? 211.000 185.620 125.567 1.00 72.18  ? 239 ALA A O     1 
ATOM   1562  C  CB    . ALA A  1  239 ? 209.429 188.387 125.354 1.00 78.11  ? 239 ALA A CB    1 
ATOM   1563  N  N     . ALA A  1  240 ? 211.625 186.674 123.676 1.00 68.61  ? 240 ALA A N     1 
ATOM   1564  C  CA    . ALA A  1  240 ? 212.032 185.432 123.028 1.00 56.25  ? 240 ALA A CA    1 
ATOM   1565  C  C     . ALA A  1  240 ? 213.277 184.856 123.687 1.00 64.11  ? 240 ALA A C     1 
ATOM   1566  O  O     . ALA A  1  240 ? 213.372 183.641 123.892 1.00 78.65  ? 240 ALA A O     1 
ATOM   1567  C  CB    . ALA A  1  240 ? 212.259 185.668 121.539 1.00 71.34  ? 240 ALA A CB    1 
ATOM   1568  N  N     . LEU A  1  241 ? 214.243 185.707 124.020 1.00 57.32  ? 241 LEU A N     1 
ATOM   1569  C  CA    . LEU A  1  241 ? 215.262 185.315 124.977 1.00 52.55  ? 241 LEU A CA    1 
ATOM   1570  C  C     . LEU A  1  241 ? 214.625 185.205 126.358 1.00 68.94  ? 241 LEU A C     1 
ATOM   1571  O  O     . LEU A  1  241 ? 213.524 185.703 126.596 1.00 80.40  ? 241 LEU A O     1 
ATOM   1572  C  CB    . LEU A  1  241 ? 216.415 186.316 124.985 1.00 57.79  ? 241 LEU A CB    1 
ATOM   1573  C  CG    . LEU A  1  241 ? 217.055 186.593 123.624 1.00 55.10  ? 241 LEU A CG    1 
ATOM   1574  C  CD1   . LEU A  1  241 ? 218.066 187.717 123.723 1.00 56.20  ? 241 LEU A CD1   1 
ATOM   1575  C  CD2   . LEU A  1  241 ? 217.704 185.338 123.076 1.00 62.33  ? 241 LEU A CD2   1 
ATOM   1576  N  N     . GLN A  1  242 ? 215.319 184.520 127.267 1.00 49.36  ? 242 GLN A N     1 
ATOM   1577  C  CA    . GLN A  1  242 ? 214.811 184.010 128.543 1.00 56.62  ? 242 GLN A CA    1 
ATOM   1578  C  C     . GLN A  1  242 ? 213.801 182.890 128.338 1.00 63.10  ? 242 GLN A C     1 
ATOM   1579  O  O     . GLN A  1  242 ? 213.340 182.301 129.319 1.00 86.65  ? 242 GLN A O     1 
ATOM   1580  C  CB    . GLN A  1  242 ? 214.164 185.080 129.441 1.00 48.74  ? 242 GLN A CB    1 
ATOM   1581  C  CG    . GLN A  1  242 ? 214.850 186.431 129.480 1.00 50.97  ? 242 GLN A CG    1 
ATOM   1582  C  CD    . GLN A  1  242 ? 213.993 187.484 130.150 1.00 60.17  ? 242 GLN A CD    1 
ATOM   1583  O  OE1   . GLN A  1  242 ? 213.306 187.208 131.132 1.00 65.07  ? 242 GLN A OE1   1 
ATOM   1584  N  NE2   . GLN A  1  242 ? 214.026 188.698 129.620 1.00 68.29  ? 242 GLN A NE2   1 
ATOM   1585  N  N     . TYR A  1  243 ? 213.436 182.580 127.098 1.00 53.61  ? 243 TYR A N     1 
ATOM   1586  C  CA    . TYR A  1  243 ? 212.610 181.428 126.781 1.00 47.20  ? 243 TYR A CA    1 
ATOM   1587  C  C     . TYR A  1  243 ? 213.401 180.320 126.111 1.00 63.92  ? 243 TYR A C     1 
ATOM   1588  O  O     . TYR A  1  243 ? 213.104 179.144 126.326 1.00 75.95  ? 243 TYR A O     1 
ATOM   1589  C  CB    . TYR A  1  243 ? 211.438 181.849 125.884 1.00 43.71  ? 243 TYR A CB    1 
ATOM   1590  C  CG    . TYR A  1  243 ? 210.880 180.760 125.000 1.00 45.46  ? 243 TYR A CG    1 
ATOM   1591  C  CD1   . TYR A  1  243 ? 210.138 179.718 125.535 1.00 58.88  ? 243 TYR A CD1   1 
ATOM   1592  C  CD2   . TYR A  1  243 ? 211.081 180.782 123.629 1.00 60.01  ? 243 TYR A CD2   1 
ATOM   1593  C  CE1   . TYR A  1  243 ? 209.625 178.724 124.732 1.00 59.49  ? 243 TYR A CE1   1 
ATOM   1594  C  CE2   . TYR A  1  243 ? 210.570 179.792 122.818 1.00 69.22  ? 243 TYR A CE2   1 
ATOM   1595  C  CZ    . TYR A  1  243 ? 209.843 178.766 123.375 1.00 65.98  ? 243 TYR A CZ    1 
ATOM   1596  O  OH    . TYR A  1  243 ? 209.330 177.775 122.571 1.00 71.17  ? 243 TYR A OH    1 
ATOM   1597  N  N     . ILE A  1  244 ? 214.419 180.673 125.324 1.00 55.89  ? 244 ILE A N     1 
ATOM   1598  C  CA    . ILE A  1  244 ? 215.350 179.695 124.777 1.00 52.58  ? 244 ILE A CA    1 
ATOM   1599  C  C     . ILE A  1  244 ? 216.623 179.583 125.599 1.00 59.89  ? 244 ILE A C     1 
ATOM   1600  O  O     . ILE A  1  244 ? 217.467 178.725 125.294 1.00 64.19  ? 244 ILE A O     1 
ATOM   1601  C  CB    . ILE A  1  244 ? 215.711 180.024 123.315 1.00 46.99  ? 244 ILE A CB    1 
ATOM   1602  C  CG1   . ILE A  1  244 ? 216.484 181.340 123.246 1.00 47.69  ? 244 ILE A CG1   1 
ATOM   1603  C  CG2   . ILE A  1  244 ? 214.460 180.099 122.471 1.00 39.92  ? 244 ILE A CG2   1 
ATOM   1604  C  CD1   . ILE A  1  244 ? 217.362 181.464 122.027 1.00 51.30  ? 244 ILE A CD1   1 
ATOM   1605  N  N     . ALA A  1  245 ? 216.800 180.428 126.615 1.00 56.75  ? 245 ALA A N     1 
ATOM   1606  C  CA    . ALA A  1  245 ? 218.005 180.355 127.441 1.00 52.19  ? 245 ALA A CA    1 
ATOM   1607  C  C     . ALA A  1  245 ? 218.143 179.028 128.178 1.00 55.43  ? 245 ALA A C     1 
ATOM   1608  O  O     . ALA A  1  245 ? 219.216 178.405 128.075 1.00 71.73  ? 245 ALA A O     1 
ATOM   1609  C  CB    . ALA A  1  245 ? 218.043 181.544 128.408 1.00 47.50  ? 245 ALA A CB    1 
ATOM   1610  N  N     . PRO A  1  246 ? 217.144 178.536 128.929 1.00 45.16  ? 246 PRO A N     1 
ATOM   1611  C  CA    . PRO A  1  246 ? 217.317 177.217 129.548 1.00 44.98  ? 246 PRO A CA    1 
ATOM   1612  C  C     . PRO A  1  246 ? 217.484 176.110 128.530 1.00 50.64  ? 246 PRO A C     1 
ATOM   1613  O  O     . PRO A  1  246 ? 218.215 175.152 128.794 1.00 75.46  ? 246 PRO A O     1 
ATOM   1614  C  CB    . PRO A  1  246 ? 216.037 177.042 130.374 1.00 51.10  ? 246 PRO A CB    1 
ATOM   1615  C  CG    . PRO A  1  246 ? 215.052 177.886 129.710 1.00 44.76  ? 246 PRO A CG    1 
ATOM   1616  C  CD    . PRO A  1  246 ? 215.808 179.082 129.240 1.00 53.51  ? 246 PRO A CD    1 
ATOM   1617  N  N     . TYR A  1  247 ? 216.858 176.229 127.360 1.00 51.27  ? 247 TYR A N     1 
ATOM   1618  C  CA    . TYR A  1  247 ? 217.033 175.215 126.329 1.00 46.80  ? 247 TYR A CA    1 
ATOM   1619  C  C     . TYR A  1  247 ? 218.414 175.281 125.694 1.00 60.85  ? 247 TYR A C     1 
ATOM   1620  O  O     . TYR A  1  247 ? 218.982 174.240 125.358 1.00 72.24  ? 247 TYR A O     1 
ATOM   1621  C  CB    . TYR A  1  247 ? 215.932 175.344 125.282 1.00 55.72  ? 247 TYR A CB    1 
ATOM   1622  C  CG    . TYR A  1  247 ? 214.578 175.024 125.858 1.00 55.76  ? 247 TYR A CG    1 
ATOM   1623  C  CD1   . TYR A  1  247 ? 214.139 173.714 125.928 1.00 65.40  ? 247 TYR A CD1   1 
ATOM   1624  C  CD2   . TYR A  1  247 ? 213.754 176.020 126.359 1.00 53.94  ? 247 TYR A CD2   1 
ATOM   1625  C  CE1   . TYR A  1  247 ? 212.918 173.402 126.462 1.00 64.68  ? 247 TYR A CE1   1 
ATOM   1626  C  CE2   . TYR A  1  247 ? 212.522 175.715 126.898 1.00 45.62  ? 247 TYR A CE2   1 
ATOM   1627  C  CZ    . TYR A  1  247 ? 212.112 174.402 126.945 1.00 57.60  ? 247 TYR A CZ    1 
ATOM   1628  O  OH    . TYR A  1  247 ? 210.894 174.063 127.477 1.00 69.84  ? 247 TYR A OH    1 
ATOM   1629  N  N     . ALA A  1  248 ? 218.981 176.479 125.538 1.00 54.96  ? 248 ALA A N     1 
ATOM   1630  C  CA    . ALA A  1  248 ? 220.357 176.582 125.062 1.00 49.85  ? 248 ALA A CA    1 
ATOM   1631  C  C     . ALA A  1  248 ? 221.327 175.964 126.062 1.00 53.95  ? 248 ALA A C     1 
ATOM   1632  O  O     . ALA A  1  248 ? 222.227 175.195 125.688 1.00 70.77  ? 248 ALA A O     1 
ATOM   1633  C  CB    . ALA A  1  248 ? 220.709 178.045 124.804 1.00 50.11  ? 248 ALA A CB    1 
ATOM   1634  N  N     . GLY A  1  249 ? 221.146 176.279 127.345 1.00 47.04  ? 249 GLY A N     1 
ATOM   1635  C  CA    . GLY A  1  249 ? 221.980 175.670 128.365 1.00 51.47  ? 249 GLY A CA    1 
ATOM   1636  C  C     . GLY A  1  249 ? 221.827 174.163 128.414 1.00 59.37  ? 249 GLY A C     1 
ATOM   1637  O  O     . GLY A  1  249 ? 222.804 173.435 128.595 1.00 69.28  ? 249 GLY A O     1 
ATOM   1638  N  N     . CYS A  1  250 ? 220.596 173.673 128.259 1.00 66.88  ? 250 CYS A N     1 
ATOM   1639  C  CA    . CYS A  1  250 ? 220.363 172.237 128.290 1.00 50.06  ? 250 CYS A CA    1 
ATOM   1640  C  C     . CYS A  1  250 ? 220.925 171.552 127.055 1.00 55.06  ? 250 CYS A C     1 
ATOM   1641  O  O     . CYS A  1  250 ? 221.334 170.394 127.132 1.00 66.62  ? 250 CYS A O     1 
ATOM   1642  C  CB    . CYS A  1  250 ? 218.870 171.949 128.426 1.00 57.16  ? 250 CYS A CB    1 
ATOM   1643  S  SG    . CYS A  1  250 ? 218.500 170.328 129.118 1.00 78.29  ? 250 CYS A SG    1 
ATOM   1644  N  N     . ALA A  1  251 ? 220.952 172.238 125.911 1.00 65.43  ? 251 ALA A N     1 
ATOM   1645  C  CA    . ALA A  1  251 ? 221.625 171.687 124.740 1.00 54.05  ? 251 ALA A CA    1 
ATOM   1646  C  C     . ALA A  1  251 ? 223.123 171.567 124.979 1.00 59.93  ? 251 ALA A C     1 
ATOM   1647  O  O     . ALA A  1  251 ? 223.740 170.561 124.606 1.00 74.59  ? 251 ALA A O     1 
ATOM   1648  C  CB    . ALA A  1  251 ? 221.340 172.549 123.514 1.00 48.74  ? 251 ALA A CB    1 
ATOM   1649  N  N     . MET A  1  252 ? 223.725 172.579 125.609 1.00 72.39  ? 252 MET A N     1 
ATOM   1650  C  CA    . MET A  1  252 ? 225.136 172.469 125.976 1.00 63.55  ? 252 MET A CA    1 
ATOM   1651  C  C     . MET A  1  252 ? 225.365 171.314 126.948 1.00 60.90  ? 252 MET A C     1 
ATOM   1652  O  O     . MET A  1  252 ? 226.313 170.530 126.791 1.00 70.77  ? 252 MET A O     1 
ATOM   1653  C  CB    . MET A  1  252 ? 225.628 173.784 126.578 1.00 62.00  ? 252 MET A CB    1 
ATOM   1654  C  CG    . MET A  1  252 ? 225.943 174.856 125.554 1.00 64.11  ? 252 MET A CG    1 
ATOM   1655  S  SD    . MET A  1  252 ? 225.981 176.508 126.270 1.00 91.66  ? 252 MET A SD    1 
ATOM   1656  C  CE    . MET A  1  252 ? 225.152 177.447 124.993 1.00 71.85  ? 252 MET A CE    1 
ATOM   1657  N  N     . GLY A  1  253 ? 224.493 171.183 127.948 1.00 64.21  ? 253 GLY A N     1 
ATOM   1658  C  CA    . GLY A  1  253 ? 224.609 170.088 128.894 1.00 59.11  ? 253 GLY A CA    1 
ATOM   1659  C  C     . GLY A  1  253 ? 224.415 168.728 128.260 1.00 57.46  ? 253 GLY A C     1 
ATOM   1660  O  O     . GLY A  1  253 ? 225.063 167.758 128.654 1.00 68.37  ? 253 GLY A O     1 
ATOM   1661  N  N     . GLU A  1  254 ? 223.529 168.636 127.270 1.00 65.99  ? 254 GLU A N     1 
ATOM   1662  C  CA    . GLU A  1  254 ? 223.353 167.387 126.543 1.00 56.75  ? 254 GLU A CA    1 
ATOM   1663  C  C     . GLU A  1  254 ? 224.565 167.070 125.686 1.00 64.34  ? 254 GLU A C     1 
ATOM   1664  O  O     . GLU A  1  254 ? 224.890 165.896 125.491 1.00 79.89  ? 254 GLU A O     1 
ATOM   1665  C  CB    . GLU A  1  254 ? 222.097 167.454 125.680 1.00 59.91  ? 254 GLU A CB    1 
ATOM   1666  C  CG    . GLU A  1  254 ? 220.823 167.183 126.443 1.00 69.64  ? 254 GLU A CG    1 
ATOM   1667  C  CD    . GLU A  1  254 ? 219.607 167.193 125.551 1.00 82.57  ? 254 GLU A CD    1 
ATOM   1668  O  OE1   . GLU A  1  254 ? 219.449 168.155 124.771 1.00 84.26  ? 254 GLU A OE1   1 
ATOM   1669  O  OE2   . GLU A  1  254 ? 218.814 166.232 125.622 1.00 82.26  ? 254 GLU A OE2   1 
ATOM   1670  N  N     . GLU A  1  255 ? 225.233 168.092 125.151 1.00 71.66  ? 255 GLU A N     1 
ATOM   1671  C  CA    . GLU A  1  255 ? 226.498 167.848 124.466 1.00 65.67  ? 255 GLU A CA    1 
ATOM   1672  C  C     . GLU A  1  255 ? 227.538 167.291 125.429 1.00 75.46  ? 255 GLU A C     1 
ATOM   1673  O  O     . GLU A  1  255 ? 228.295 166.379 125.078 1.00 77.50  ? 255 GLU A O     1 
ATOM   1674  C  CB    . GLU A  1  255 ? 227.005 169.131 123.814 1.00 69.83  ? 255 GLU A CB    1 
ATOM   1675  C  CG    . GLU A  1  255 ? 228.513 169.176 123.620 1.00 78.76  ? 255 GLU A CG    1 
ATOM   1676  C  CD    . GLU A  1  255 ? 228.993 168.246 122.523 1.00 82.78  ? 255 GLU A CD    1 
ATOM   1677  O  OE1   . GLU A  1  255 ? 228.169 167.840 121.677 1.00 83.25  ? 255 GLU A OE1   1 
ATOM   1678  O  OE2   . GLU A  1  255 ? 230.198 167.920 122.506 1.00 81.06  ? 255 GLU A OE2   1 
ATOM   1679  N  N     . ILE A  1  256 ? 227.588 167.830 126.650 1.00 74.36  ? 256 ILE A N     1 
ATOM   1680  C  CA    . ILE A  1  256 ? 228.486 167.271 127.662 1.00 55.83  ? 256 ILE A CA    1 
ATOM   1681  C  C     . ILE A  1  256 ? 228.099 165.831 127.983 1.00 59.44  ? 256 ILE A C     1 
ATOM   1682  O  O     . ILE A  1  256 ? 228.961 164.962 128.153 1.00 70.00  ? 256 ILE A O     1 
ATOM   1683  C  CB    . ILE A  1  256 ? 228.491 168.141 128.933 1.00 64.24  ? 256 ILE A CB    1 
ATOM   1684  C  CG1   . ILE A  1  256 ? 228.703 169.616 128.596 1.00 69.58  ? 256 ILE A CG1   1 
ATOM   1685  C  CG2   . ILE A  1  256 ? 229.569 167.669 129.889 1.00 67.78  ? 256 ILE A CG2   1 
ATOM   1686  C  CD1   . ILE A  1  256 ? 229.969 169.898 127.851 1.00 62.74  ? 256 ILE A CD1   1 
ATOM   1687  N  N     . MET A  1  257 ? 226.797 165.563 128.086 1.00 67.93  ? 257 MET A N     1 
ATOM   1688  C  CA    . MET A  1  257 ? 226.314 164.233 128.447 1.00 65.08  ? 257 MET A CA    1 
ATOM   1689  C  C     . MET A  1  257 ? 226.658 163.198 127.381 1.00 69.70  ? 257 MET A C     1 
ATOM   1690  O  O     . MET A  1  257 ? 227.235 162.147 127.679 1.00 75.36  ? 257 MET A O     1 
ATOM   1691  C  CB    . MET A  1  257 ? 224.801 164.282 128.668 1.00 71.38  ? 257 MET A CB    1 
ATOM   1692  C  CG    . MET A  1  257 ? 224.155 162.921 128.815 1.00 78.17  ? 257 MET A CG    1 
ATOM   1693  S  SD    . MET A  1  257 ? 222.388 162.953 128.456 1.00 83.72  ? 257 MET A SD    1 
ATOM   1694  C  CE    . MET A  1  257 ? 221.737 163.661 129.957 1.00 69.61  ? 257 MET A CE    1 
ATOM   1695  N  N     . GLU A  1  258 ? 226.301 163.478 126.127 1.00 73.71  ? 258 GLU A N     1 
ATOM   1696  C  CA    . GLU A  1  258 ? 226.412 162.474 125.074 1.00 77.43  ? 258 GLU A CA    1 
ATOM   1697  C  C     . GLU A  1  258 ? 227.858 162.227 124.667 1.00 83.68  ? 258 GLU A C     1 
ATOM   1698  O  O     . GLU A  1  258 ? 228.273 161.073 124.518 1.00 89.28  ? 258 GLU A O     1 
ATOM   1699  C  CB    . GLU A  1  258 ? 225.591 162.897 123.854 1.00 77.56  ? 258 GLU A CB    1 
ATOM   1700  C  CG    . GLU A  1  258 ? 224.115 163.137 124.132 1.00 80.33  ? 258 GLU A CG    1 
ATOM   1701  C  CD    . GLU A  1  258 ? 223.316 161.856 124.238 1.00 92.43  ? 258 GLU A CD    1 
ATOM   1702  O  OE1   . GLU A  1  258 ? 223.771 160.821 123.708 1.00 95.83  ? 258 GLU A OE1   1 
ATOM   1703  O  OE2   . GLU A  1  258 ? 222.226 161.887 124.846 1.00 88.70  ? 258 GLU A OE2   1 
ATOM   1704  N  N     . ASN A  1  259 ? 228.639 163.287 124.483 1.00 78.98  ? 259 ASN A N     1 
ATOM   1705  C  CA    . ASN A  1  259 ? 230.000 163.172 123.974 1.00 75.48  ? 259 ASN A CA    1 
ATOM   1706  C  C     . ASN A  1  259 ? 231.068 163.416 125.026 1.00 76.67  ? 259 ASN A C     1 
ATOM   1707  O  O     . ASN A  1  259 ? 232.072 162.702 125.050 1.00 80.99  ? 259 ASN A O     1 
ATOM   1708  C  CB    . ASN A  1  259 ? 230.209 164.148 122.813 1.00 75.72  ? 259 ASN A CB    1 
ATOM   1709  C  CG    . ASN A  1  259 ? 229.224 163.927 121.686 1.00 83.25  ? 259 ASN A CG    1 
ATOM   1710  O  OD1   . ASN A  1  259 ? 228.841 162.795 121.396 1.00 82.19  ? 259 ASN A OD1   1 
ATOM   1711  N  ND2   . ASN A  1  259 ? 228.808 165.010 121.043 1.00 85.34  ? 259 ASN A ND2   1 
ATOM   1712  N  N     . GLY A  1  260 ? 230.885 164.402 125.892 1.00 70.67  ? 260 GLY A N     1 
ATOM   1713  C  CA    . GLY A  1  260 ? 231.880 164.731 126.888 1.00 69.14  ? 260 GLY A CA    1 
ATOM   1714  C  C     . GLY A  1  260 ? 232.927 165.694 126.360 1.00 66.71  ? 260 GLY A C     1 
ATOM   1715  O  O     . GLY A  1  260 ? 233.119 165.859 125.156 1.00 69.67  ? 260 GLY A O     1 
ATOM   1716  N  N     . VAL A  1  261 ? 233.616 166.348 127.294 1.00 63.85  ? 261 VAL A N     1 
ATOM   1717  C  CA    . VAL A  1  261 ? 234.664 167.302 126.957 1.00 68.58  ? 261 VAL A CA    1 
ATOM   1718  C  C     . VAL A  1  261 ? 235.895 167.011 127.800 1.00 72.02  ? 261 VAL A C     1 
ATOM   1719  O  O     . VAL A  1  261 ? 235.831 166.341 128.831 1.00 78.05  ? 261 VAL A O     1 
ATOM   1720  C  CB    . VAL A  1  261 ? 234.220 168.767 127.151 1.00 69.19  ? 261 VAL A CB    1 
ATOM   1721  C  CG1   . VAL A  1  261 ? 233.074 169.104 126.219 1.00 74.42  ? 261 VAL A CG1   1 
ATOM   1722  C  CG2   . VAL A  1  261 ? 233.824 169.009 128.593 1.00 63.57  ? 261 VAL A CG2   1 
ATOM   1723  N  N     . MET A  1  262 ? 237.031 167.526 127.342 1.00 83.97  ? 262 MET A N     1 
ATOM   1724  C  CA    . MET A  1  262 ? 238.304 167.317 128.020 1.00 82.45  ? 262 MET A CA    1 
ATOM   1725  C  C     . MET A  1  262 ? 238.453 168.366 129.114 1.00 81.23  ? 262 MET A C     1 
ATOM   1726  O  O     . MET A  1  262 ? 238.753 169.531 128.834 1.00 88.33  ? 262 MET A O     1 
ATOM   1727  C  CB    . MET A  1  262 ? 239.462 167.382 127.029 1.00 87.16  ? 262 MET A CB    1 
ATOM   1728  C  CG    . MET A  1  262 ? 239.654 166.107 126.230 1.00 86.57  ? 262 MET A CG    1 
ATOM   1729  S  SD    . MET A  1  262 ? 240.099 164.703 127.266 1.00 104.88 ? 262 MET A SD    1 
ATOM   1730  C  CE    . MET A  1  262 ? 239.940 163.358 126.095 1.00 89.21  ? 262 MET A CE    1 
ATOM   1731  N  N     . LEU A  1  263 ? 238.242 167.952 130.359 1.00 78.50  ? 263 LEU A N     1 
ATOM   1732  C  CA    . LEU A  1  263 ? 238.395 168.808 131.524 1.00 78.72  ? 263 LEU A CA    1 
ATOM   1733  C  C     . LEU A  1  263 ? 239.454 168.203 132.433 1.00 84.92  ? 263 LEU A C     1 
ATOM   1734  O  O     . LEU A  1  263 ? 239.425 166.997 132.704 1.00 87.28  ? 263 LEU A O     1 
ATOM   1735  C  CB    . LEU A  1  263 ? 237.067 168.957 132.268 1.00 74.17  ? 263 LEU A CB    1 
ATOM   1736  C  CG    . LEU A  1  263 ? 237.086 169.788 133.546 1.00 80.11  ? 263 LEU A CG    1 
ATOM   1737  C  CD1   . LEU A  1  263 ? 237.407 171.233 133.223 1.00 80.44  ? 263 LEU A CD1   1 
ATOM   1738  C  CD2   . LEU A  1  263 ? 235.753 169.676 134.259 1.00 79.28  ? 263 LEU A CD2   1 
ATOM   1739  N  N     . ASN A  1  264 ? 240.399 169.037 132.874 1.00 90.58  ? 264 ASN A N     1 
ATOM   1740  C  CA    . ASN A  1  264 ? 241.504 168.618 133.742 1.00 87.90  ? 264 ASN A CA    1 
ATOM   1741  C  C     . ASN A  1  264 ? 242.299 167.463 133.140 1.00 94.97  ? 264 ASN A C     1 
ATOM   1742  O  O     . ASN A  1  264 ? 242.850 166.631 133.864 1.00 95.06  ? 264 ASN A O     1 
ATOM   1743  C  CB    . ASN A  1  264 ? 241.005 168.249 135.142 1.00 87.13  ? 264 ASN A CB    1 
ATOM   1744  C  CG    . ASN A  1  264 ? 240.925 169.446 136.065 1.00 101.00 ? 264 ASN A CG    1 
ATOM   1745  O  OD1   . ASN A  1  264 ? 241.521 170.489 135.799 1.00 101.43 ? 264 ASN A OD1   1 
ATOM   1746  N  ND2   . ASN A  1  264 ? 240.185 169.302 137.158 1.00 101.65 ? 264 ASN A ND2   1 
ATOM   1747  N  N     . GLY A  1  265 ? 242.364 167.402 131.812 1.00 96.28  ? 265 GLY A N     1 
ATOM   1748  C  CA    . GLY A  1  265 ? 243.086 166.350 131.133 1.00 96.15  ? 265 GLY A CA    1 
ATOM   1749  C  C     . GLY A  1  265 ? 242.352 165.035 130.997 1.00 94.95  ? 265 GLY A C     1 
ATOM   1750  O  O     . GLY A  1  265 ? 242.946 164.066 130.508 1.00 94.98  ? 265 GLY A O     1 
ATOM   1751  N  N     . GLN A  1  266 ? 241.088 164.958 131.407 1.00 90.01  ? 266 GLN A N     1 
ATOM   1752  C  CA    . GLN A  1  266 ? 240.323 163.725 131.302 1.00 88.35  ? 266 GLN A CA    1 
ATOM   1753  C  C     . GLN A  1  266 ? 238.975 164.010 130.658 1.00 88.24  ? 266 GLN A C     1 
ATOM   1754  O  O     . GLN A  1  266 ? 238.434 165.111 130.772 1.00 94.34  ? 266 GLN A O     1 
ATOM   1755  C  CB    . GLN A  1  266 ? 240.124 163.067 132.674 1.00 88.37  ? 266 GLN A CB    1 
ATOM   1756  C  CG    . GLN A  1  266 ? 239.253 163.861 133.630 1.00 90.40  ? 266 GLN A CG    1 
ATOM   1757  C  CD    . GLN A  1  266 ? 239.193 163.244 135.011 1.00 97.02  ? 266 GLN A CD    1 
ATOM   1758  O  OE1   . GLN A  1  266 ? 239.875 162.258 135.293 1.00 96.25  ? 266 GLN A OE1   1 
ATOM   1759  N  NE2   . GLN A  1  266 ? 238.373 163.820 135.882 1.00 95.35  ? 266 GLN A NE2   1 
ATOM   1760  N  N     . LEU A  1  267 ? 238.440 163.008 129.968 1.00 75.91  ? 267 LEU A N     1 
ATOM   1761  C  CA    . LEU A  1  267 ? 237.143 163.146 129.320 1.00 70.87  ? 267 LEU A CA    1 
ATOM   1762  C  C     . LEU A  1  267 ? 236.042 163.023 130.364 1.00 77.74  ? 267 LEU A C     1 
ATOM   1763  O  O     . LEU A  1  267 ? 235.939 162.000 131.048 1.00 77.96  ? 267 LEU A O     1 
ATOM   1764  C  CB    . LEU A  1  267 ? 236.971 162.091 128.232 1.00 70.97  ? 267 LEU A CB    1 
ATOM   1765  C  CG    . LEU A  1  267 ? 235.601 162.063 127.554 1.00 71.23  ? 267 LEU A CG    1 
ATOM   1766  C  CD1   . LEU A  1  267 ? 235.541 163.079 126.429 1.00 77.23  ? 267 LEU A CD1   1 
ATOM   1767  C  CD2   . LEU A  1  267 ? 235.288 160.670 127.039 1.00 75.14  ? 267 LEU A CD2   1 
ATOM   1768  N  N     . VAL A  1  268 ? 235.220 164.061 130.487 1.00 79.45  ? 268 VAL A N     1 
ATOM   1769  C  CA    . VAL A  1  268 ? 234.103 164.076 131.421 1.00 71.63  ? 268 VAL A CA    1 
ATOM   1770  C  C     . VAL A  1  268 ? 232.806 164.097 130.627 1.00 78.41  ? 268 VAL A C     1 
ATOM   1771  O  O     . VAL A  1  268 ? 232.692 164.793 129.609 1.00 85.45  ? 268 VAL A O     1 
ATOM   1772  C  CB    . VAL A  1  268 ? 234.179 165.265 132.400 1.00 63.23  ? 268 VAL A CB    1 
ATOM   1773  C  CG1   . VAL A  1  268 ? 235.370 165.106 133.323 1.00 74.65  ? 268 VAL A CG1   1 
ATOM   1774  C  CG2   . VAL A  1  268 ? 234.262 166.582 131.656 1.00 71.81  ? 268 VAL A CG2   1 
ATOM   1775  N  N     . LYS A  1  269 ? 231.842 163.295 131.077 1.00 77.00  ? 269 LYS A N     1 
ATOM   1776  C  CA    . LYS A  1  269 ? 230.507 163.251 130.495 1.00 68.50  ? 269 LYS A CA    1 
ATOM   1777  C  C     . LYS A  1  269 ? 229.441 163.604 131.524 1.00 70.32  ? 269 LYS A C     1 
ATOM   1778  O  O     . LYS A  1  269 ? 228.269 163.268 131.340 1.00 81.46  ? 269 LYS A O     1 
ATOM   1779  C  CB    . LYS A  1  269 ? 230.232 161.874 129.890 1.00 66.60  ? 269 LYS A CB    1 
ATOM   1780  C  CG    . LYS A  1  269 ? 231.262 161.435 128.866 1.00 64.76  ? 269 LYS A CG    1 
ATOM   1781  C  CD    . LYS A  1  269 ? 230.949 160.055 128.322 1.00 72.66  ? 269 LYS A CD    1 
ATOM   1782  C  CE    . LYS A  1  269 ? 229.834 160.107 127.298 1.00 75.41  ? 269 LYS A CE    1 
ATOM   1783  N  NZ    . LYS A  1  269 ? 229.937 158.997 126.313 1.00 78.45  ? 269 LYS A NZ    1 
ATOM   1784  N  N     . ASP A  1  270 ? 229.829 164.274 132.604 1.00 64.05  ? 270 ASP A N     1 
ATOM   1785  C  CA    . ASP A  1  270 ? 228.917 164.659 133.670 1.00 65.26  ? 270 ASP A CA    1 
ATOM   1786  C  C     . ASP A  1  270 ? 228.762 166.172 133.677 1.00 73.01  ? 270 ASP A C     1 
ATOM   1787  O  O     . ASP A  1  270 ? 229.755 166.904 133.751 1.00 83.84  ? 270 ASP A O     1 
ATOM   1788  C  CB    . ASP A  1  270 ? 229.426 164.176 135.029 1.00 75.78  ? 270 ASP A CB    1 
ATOM   1789  C  CG    . ASP A  1  270 ? 229.046 162.740 135.315 1.00 86.04  ? 270 ASP A CG    1 
ATOM   1790  O  OD1   . ASP A  1  270 ? 227.981 162.298 134.838 1.00 89.11  ? 270 ASP A OD1   1 
ATOM   1791  O  OD2   . ASP A  1  270 ? 229.813 162.051 136.019 1.00 86.39  ? 270 ASP A OD2   1 
ATOM   1792  N  N     . ALA A  1  271 ? 227.518 166.633 133.610 1.00 56.84  ? 271 ALA A N     1 
ATOM   1793  C  CA    . ALA A  1  271 ? 227.216 168.052 133.619 1.00 48.28  ? 271 ALA A CA    1 
ATOM   1794  C  C     . ALA A  1  271 ? 226.192 168.348 134.703 1.00 59.73  ? 271 ALA A C     1 
ATOM   1795  O  O     . ALA A  1  271 ? 225.364 167.503 135.050 1.00 82.55  ? 271 ALA A O     1 
ATOM   1796  C  CB    . ALA A  1  271 ? 226.696 168.526 132.260 1.00 55.91  ? 271 ALA A CB    1 
ATOM   1797  N  N     . LEU A  1  272 ? 226.276 169.556 135.246 1.00 39.69  ? 272 LEU A N     1 
ATOM   1798  C  CA    . LEU A  1  272 ? 225.368 170.033 136.279 1.00 50.16  ? 272 LEU A CA    1 
ATOM   1799  C  C     . LEU A  1  272 ? 224.873 171.405 135.860 1.00 45.82  ? 272 LEU A C     1 
ATOM   1800  O  O     . LEU A  1  272 ? 225.664 172.345 135.763 1.00 65.46  ? 272 LEU A O     1 
ATOM   1801  C  CB    . LEU A  1  272 ? 226.063 170.100 137.641 1.00 49.71  ? 272 LEU A CB    1 
ATOM   1802  C  CG    . LEU A  1  272 ? 225.455 171.029 138.691 1.00 42.97  ? 272 LEU A CG    1 
ATOM   1803  C  CD1   . LEU A  1  272 ? 224.176 170.446 139.245 1.00 49.79  ? 272 LEU A CD1   1 
ATOM   1804  C  CD2   . LEU A  1  272 ? 226.451 171.289 139.802 1.00 59.12  ? 272 LEU A CD2   1 
ATOM   1805  N  N     . ILE A  1  273 ? 223.575 171.521 135.609 1.00 53.45  ? 273 ILE A N     1 
ATOM   1806  C  CA    . ILE A  1  273 ? 223.000 172.747 135.075 1.00 55.04  ? 273 ILE A CA    1 
ATOM   1807  C  C     . ILE A  1  273 ? 222.071 173.360 136.112 1.00 60.56  ? 273 ILE A C     1 
ATOM   1808  O  O     . ILE A  1  273 ? 221.342 172.652 136.814 1.00 72.84  ? 273 ILE A O     1 
ATOM   1809  C  CB    . ILE A  1  273 ? 222.271 172.500 133.737 1.00 50.64  ? 273 ILE A CB    1 
ATOM   1810  C  CG1   . ILE A  1  273 ? 221.867 173.827 133.105 1.00 52.95  ? 273 ILE A CG1   1 
ATOM   1811  C  CG2   . ILE A  1  273 ? 221.074 171.580 133.907 1.00 48.46  ? 273 ILE A CG2   1 
ATOM   1812  C  CD1   . ILE A  1  273 ? 221.460 173.693 131.691 1.00 50.97  ? 273 ILE A CD1   1 
ATOM   1813  N  N     . VAL A  1  274 ? 222.138 174.681 136.233 1.00 51.43  ? 274 VAL A N     1 
ATOM   1814  C  CA    . VAL A  1  274 ? 221.318 175.442 137.163 1.00 43.87  ? 274 VAL A CA    1 
ATOM   1815  C  C     . VAL A  1  274 ? 220.480 176.411 136.345 1.00 53.70  ? 274 VAL A C     1 
ATOM   1816  O  O     . VAL A  1  274 ? 220.998 177.417 135.845 1.00 63.80  ? 274 VAL A O     1 
ATOM   1817  C  CB    . VAL A  1  274 ? 222.164 176.194 138.196 1.00 39.19  ? 274 VAL A CB    1 
ATOM   1818  C  CG1   . VAL A  1  274 ? 221.271 177.040 139.076 1.00 45.37  ? 274 VAL A CG1   1 
ATOM   1819  C  CG2   . VAL A  1  274 ? 222.976 175.220 139.027 1.00 45.75  ? 274 VAL A CG2   1 
ATOM   1820  N  N     . TYR A  1  275 ? 219.193 176.109 136.203 1.00 58.53  ? 275 TYR A N     1 
ATOM   1821  C  CA    . TYR A  1  275 ? 218.245 177.035 135.591 1.00 58.87  ? 275 TYR A CA    1 
ATOM   1822  C  C     . TYR A  1  275 ? 217.831 178.039 136.654 1.00 54.33  ? 275 TYR A C     1 
ATOM   1823  O  O     . TYR A  1  275 ? 216.855 177.826 137.375 1.00 67.13  ? 275 TYR A O     1 
ATOM   1824  C  CB    . TYR A  1  275 ? 217.031 176.295 135.045 1.00 57.77  ? 275 TYR A CB    1 
ATOM   1825  C  CG    . TYR A  1  275 ? 217.346 175.092 134.194 1.00 54.93  ? 275 TYR A CG    1 
ATOM   1826  C  CD1   . TYR A  1  275 ? 217.779 175.239 132.888 1.00 56.83  ? 275 TYR A CD1   1 
ATOM   1827  C  CD2   . TYR A  1  275 ? 217.197 173.810 134.693 1.00 55.63  ? 275 TYR A CD2   1 
ATOM   1828  C  CE1   . TYR A  1  275 ? 218.056 174.145 132.105 1.00 55.59  ? 275 TYR A CE1   1 
ATOM   1829  C  CE2   . TYR A  1  275 ? 217.477 172.708 133.919 1.00 63.03  ? 275 TYR A CE2   1 
ATOM   1830  C  CZ    . TYR A  1  275 ? 217.907 172.881 132.625 1.00 64.76  ? 275 TYR A CZ    1 
ATOM   1831  O  OH    . TYR A  1  275 ? 218.186 171.782 131.848 1.00 72.57  ? 275 TYR A OH    1 
ATOM   1832  N  N     . ASP A  1  276 ? 218.574 179.135 136.761 1.00 52.03  ? 276 ASP A N     1 
ATOM   1833  C  CA    . ASP A  1  276 ? 218.322 180.105 137.815 1.00 65.28  ? 276 ASP A CA    1 
ATOM   1834  C  C     . ASP A  1  276 ? 217.019 180.844 137.555 1.00 60.99  ? 276 ASP A C     1 
ATOM   1835  O  O     . ASP A  1  276 ? 216.905 181.603 136.583 1.00 57.41  ? 276 ASP A O     1 
ATOM   1836  C  CB    . ASP A  1  276 ? 219.478 181.091 137.934 1.00 61.80  ? 276 ASP A CB    1 
ATOM   1837  C  CG    . ASP A  1  276 ? 219.618 181.642 139.337 1.00 69.28  ? 276 ASP A CG    1 
ATOM   1838  O  OD1   . ASP A  1  276 ? 218.735 181.361 140.173 1.00 66.35  ? 276 ASP A OD1   1 
ATOM   1839  O  OD2   . ASP A  1  276 ? 220.599 182.361 139.608 1.00 76.81  ? 276 ASP A OD2   1 
ATOM   1840  N  N     . ASP A  1  277 ? 216.058 180.668 138.469 1.00 73.04  ? 277 ASP A N     1 
ATOM   1841  C  CA    . ASP A  1  277 ? 214.758 181.403 138.406 1.00 59.25  ? 277 ASP A CA    1 
ATOM   1842  C  C     . ASP A  1  277 ? 213.902 180.956 137.219 1.00 62.67  ? 277 ASP A C     1 
ATOM   1843  O  O     . ASP A  1  277 ? 213.577 181.813 136.368 1.00 72.29  ? 277 ASP A O     1 
ATOM   1844  C  CB    . ASP A  1  277 ? 214.946 182.911 138.500 1.00 69.72  ? 277 ASP A CB    1 
ATOM   1845  C  CG    . ASP A  1  277 ? 213.928 183.618 139.382 1.00 86.33  ? 277 ASP A CG    1 
ATOM   1846  O  OD1   . ASP A  1  277 ? 212.986 182.941 139.846 1.00 85.39  ? 277 ASP A OD1   1 
ATOM   1847  O  OD2   . ASP A  1  277 ? 214.100 184.828 139.626 1.00 97.17  ? 277 ASP A OD2   1 
ATOM   1848  N  N     . LEU A  1  278 ? 213.548 179.672 137.167 1.00 60.58  ? 278 LEU A N     1 
ATOM   1849  C  CA    . LEU A  1  278 ? 212.612 179.207 136.147 1.00 49.09  ? 278 LEU A CA    1 
ATOM   1850  C  C     . LEU A  1  278 ? 211.238 179.856 136.240 1.00 59.85  ? 278 LEU A C     1 
ATOM   1851  O  O     . LEU A  1  278 ? 210.474 179.765 135.275 1.00 63.43  ? 278 LEU A O     1 
ATOM   1852  C  CB    . LEU A  1  278 ? 212.426 177.692 136.219 1.00 37.79  ? 278 LEU A CB    1 
ATOM   1853  C  CG    . LEU A  1  278 ? 213.436 176.797 135.511 1.00 46.85  ? 278 LEU A CG    1 
ATOM   1854  C  CD1   . LEU A  1  278 ? 212.976 175.358 135.575 1.00 39.05  ? 278 LEU A CD1   1 
ATOM   1855  C  CD2   . LEU A  1  278 ? 213.599 177.236 134.075 1.00 63.71  ? 278 LEU A CD2   1 
ATOM   1856  N  N     . SER A  1  279 ? 210.880 180.468 137.370 1.00 58.73  ? 279 SER A N     1 
ATOM   1857  C  CA    . SER A  1  279 ? 209.624 181.207 137.423 1.00 49.63  ? 279 SER A CA    1 
ATOM   1858  C  C     . SER A  1  279 ? 209.655 182.398 136.474 1.00 62.58  ? 279 SER A C     1 
ATOM   1859  O  O     . SER A  1  279 ? 208.655 182.708 135.815 1.00 80.03  ? 279 SER A O     1 
ATOM   1860  C  CB    . SER A  1  279 ? 209.329 181.655 138.853 1.00 57.76  ? 279 SER A CB    1 
ATOM   1861  O  OG    . SER A  1  279 ? 210.484 182.189 139.469 1.00 70.13  ? 279 SER A OG    1 
ATOM   1862  N  N     . LYS A  1  280 ? 210.804 183.071 136.375 1.00 49.87  ? 280 LYS A N     1 
ATOM   1863  C  CA    . LYS A  1  280 ? 210.951 184.122 135.375 1.00 50.43  ? 280 LYS A CA    1 
ATOM   1864  C  C     . LYS A  1  280 ? 210.932 183.555 133.962 1.00 55.22  ? 280 LYS A C     1 
ATOM   1865  O  O     . LYS A  1  280 ? 210.465 184.225 133.036 1.00 64.74  ? 280 LYS A O     1 
ATOM   1866  C  CB    . LYS A  1  280 ? 212.235 184.907 135.622 1.00 46.28  ? 280 LYS A CB    1 
ATOM   1867  C  CG    . LYS A  1  280 ? 212.196 185.745 136.882 1.00 47.51  ? 280 LYS A CG    1 
ATOM   1868  C  CD    . LYS A  1  280 ? 213.203 186.872 136.818 1.00 63.92  ? 280 LYS A CD    1 
ATOM   1869  C  CE    . LYS A  1  280 ? 213.444 187.484 138.184 1.00 63.23  ? 280 LYS A CE    1 
ATOM   1870  N  NZ    . LYS A  1  280 ? 212.307 187.238 139.112 1.00 60.16  ? 280 LYS A NZ    1 
ATOM   1871  N  N     . HIS A  1  281 ? 211.425 182.329 133.778 1.00 37.57  ? 281 HIS A N     1 
ATOM   1872  C  CA    . HIS A  1  281 ? 211.298 181.662 132.485 1.00 26.85  ? 281 HIS A CA    1 
ATOM   1873  C  C     . HIS A  1  281 ? 209.835 181.434 132.127 1.00 50.62  ? 281 HIS A C     1 
ATOM   1874  O  O     . HIS A  1  281 ? 209.423 181.655 130.982 1.00 66.71  ? 281 HIS A O     1 
ATOM   1875  C  CB    . HIS A  1  281 ? 212.059 180.338 132.514 1.00 37.23  ? 281 HIS A CB    1 
ATOM   1876  C  CG    . HIS A  1  281 ? 211.869 179.499 131.291 1.00 38.06  ? 281 HIS A CG    1 
ATOM   1877  N  ND1   . HIS A  1  281 ? 212.044 179.990 130.016 1.00 45.00  ? 281 HIS A ND1   1 
ATOM   1878  C  CD2   . HIS A  1  281 ? 211.522 178.199 131.150 1.00 53.05  ? 281 HIS A CD2   1 
ATOM   1879  C  CE1   . HIS A  1  281 ? 211.811 179.028 129.142 1.00 49.88  ? 281 HIS A CE1   1 
ATOM   1880  N  NE2   . HIS A  1  281 ? 211.493 177.931 129.804 1.00 51.59  ? 281 HIS A NE2   1 
ATOM   1881  N  N     . ALA A  1  282 ? 209.036 180.998 133.102 1.00 54.30  ? 282 ALA A N     1 
ATOM   1882  C  CA    . ALA A  1  282 ? 207.608 180.811 132.874 1.00 39.56  ? 282 ALA A CA    1 
ATOM   1883  C  C     . ALA A  1  282 ? 206.920 182.136 132.581 1.00 54.09  ? 282 ALA A C     1 
ATOM   1884  O  O     . ALA A  1  282 ? 206.018 182.196 131.743 1.00 74.16  ? 282 ALA A O     1 
ATOM   1885  C  CB    . ALA A  1  282 ? 206.969 180.129 134.080 1.00 44.58  ? 282 ALA A CB    1 
ATOM   1886  N  N     . VAL A  1  283 ? 207.333 183.207 133.260 1.00 47.22  ? 283 VAL A N     1 
ATOM   1887  C  CA    . VAL A  1  283 ? 206.761 184.527 132.999 1.00 33.06  ? 283 VAL A CA    1 
ATOM   1888  C  C     . VAL A  1  283 ? 207.097 184.993 131.585 1.00 48.04  ? 283 VAL A C     1 
ATOM   1889  O  O     . VAL A  1  283 ? 206.239 185.533 130.870 1.00 68.18  ? 283 VAL A O     1 
ATOM   1890  C  CB    . VAL A  1  283 ? 207.246 185.527 134.063 1.00 44.51  ? 283 VAL A CB    1 
ATOM   1891  C  CG1   . VAL A  1  283 ? 206.998 186.956 133.617 1.00 60.12  ? 283 VAL A CG1   1 
ATOM   1892  C  CG2   . VAL A  1  283 ? 206.561 185.256 135.388 1.00 43.98  ? 283 VAL A CG2   1 
ATOM   1893  N  N     . ALA A  1  284 ? 208.347 184.795 131.160 1.00 42.99  ? 284 ALA A N     1 
ATOM   1894  C  CA    . ALA A  1  284 ? 208.747 185.176 129.810 1.00 46.70  ? 284 ALA A CA    1 
ATOM   1895  C  C     . ALA A  1  284 ? 207.984 184.379 128.762 1.00 52.27  ? 284 ALA A C     1 
ATOM   1896  O  O     . ALA A  1  284 ? 207.533 184.936 127.754 1.00 67.77  ? 284 ALA A O     1 
ATOM   1897  C  CB    . ALA A  1  284 ? 210.252 184.988 129.635 1.00 57.00  ? 284 ALA A CB    1 
ATOM   1898  N  N     . TYR A  1  285 ? 207.820 183.074 128.981 1.00 47.25  ? 285 TYR A N     1 
ATOM   1899  C  CA    . TYR A  1  285 ? 207.032 182.292 128.036 1.00 43.52  ? 285 TYR A CA    1 
ATOM   1900  C  C     . TYR A  1  285 ? 205.568 182.699 128.054 1.00 53.15  ? 285 TYR A C     1 
ATOM   1901  O  O     . TYR A  1  285 ? 204.906 182.656 127.013 1.00 68.94  ? 285 TYR A O     1 
ATOM   1902  C  CB    . TYR A  1  285 ? 207.147 180.804 128.329 1.00 41.66  ? 285 TYR A CB    1 
ATOM   1903  C  CG    . TYR A  1  285 ? 206.411 179.961 127.316 1.00 47.16  ? 285 TYR A CG    1 
ATOM   1904  C  CD1   . TYR A  1  285 ? 206.662 180.104 125.960 1.00 53.96  ? 285 TYR A CD1   1 
ATOM   1905  C  CD2   . TYR A  1  285 ? 205.444 179.049 127.709 1.00 52.70  ? 285 TYR A CD2   1 
ATOM   1906  C  CE1   . TYR A  1  285 ? 205.991 179.346 125.028 1.00 45.99  ? 285 TYR A CE1   1 
ATOM   1907  C  CE2   . TYR A  1  285 ? 204.767 178.287 126.783 1.00 57.63  ? 285 TYR A CE2   1 
ATOM   1908  C  CZ    . TYR A  1  285 ? 205.044 178.440 125.444 1.00 58.73  ? 285 TYR A CZ    1 
ATOM   1909  O  OH    . TYR A  1  285 ? 204.371 177.685 124.515 1.00 70.86  ? 285 TYR A OH    1 
ATOM   1910  N  N     . ARG A  1  286 ? 205.043 183.085 129.218 1.00 55.97  ? 286 ARG A N     1 
ATOM   1911  C  CA    . ARG A  1  286 ? 203.665 183.550 129.283 1.00 48.94  ? 286 ARG A CA    1 
ATOM   1912  C  C     . ARG A  1  286 ? 203.476 184.811 128.460 1.00 60.38  ? 286 ARG A C     1 
ATOM   1913  O  O     . ARG A  1  286 ? 202.487 184.938 127.733 1.00 80.05  ? 286 ARG A O     1 
ATOM   1914  C  CB    . ARG A  1  286 ? 203.250 183.801 130.730 1.00 53.60  ? 286 ARG A CB    1 
ATOM   1915  C  CG    . ARG A  1  286 ? 201.877 184.438 130.851 1.00 54.06  ? 286 ARG A CG    1 
ATOM   1916  C  CD    . ARG A  1  286 ? 201.518 184.729 132.287 1.00 55.15  ? 286 ARG A CD    1 
ATOM   1917  N  NE    . ARG A  1  286 ? 202.418 185.712 132.871 1.00 52.59  ? 286 ARG A NE    1 
ATOM   1918  C  CZ    . ARG A  1  286 ? 202.657 185.825 134.168 1.00 57.62  ? 286 ARG A CZ    1 
ATOM   1919  N  NH1   . ARG A  1  286 ? 202.059 185.044 135.050 1.00 55.11  ? 286 ARG A NH1   1 
ATOM   1920  N  NH2   . ARG A  1  286 ? 203.521 186.743 134.590 1.00 56.68  ? 286 ARG A NH2   1 
ATOM   1921  N  N     . GLN A  1  287 ? 204.415 185.754 128.550 1.00 59.28  ? 287 GLN A N     1 
ATOM   1922  C  CA    . GLN A  1  287 ? 204.258 186.964 127.753 1.00 59.54  ? 287 GLN A CA    1 
ATOM   1923  C  C     . GLN A  1  287 ? 204.492 186.690 126.273 1.00 58.64  ? 287 GLN A C     1 
ATOM   1924  O  O     . GLN A  1  287 ? 203.852 187.320 125.427 1.00 70.54  ? 287 GLN A O     1 
ATOM   1925  C  CB    . GLN A  1  287 ? 205.171 188.082 128.256 1.00 53.81  ? 287 GLN A CB    1 
ATOM   1926  C  CG    . GLN A  1  287 ? 206.642 187.924 127.990 1.00 59.30  ? 287 GLN A CG    1 
ATOM   1927  C  CD    . GLN A  1  287 ? 207.352 189.257 127.932 1.00 69.66  ? 287 GLN A CD    1 
ATOM   1928  O  OE1   . GLN A  1  287 ? 206.813 190.237 127.423 1.00 54.98  ? 287 GLN A OE1   1 
ATOM   1929  N  NE2   . GLN A  1  287 ? 208.563 189.304 128.468 1.00 81.88  ? 287 GLN A NE2   1 
ATOM   1930  N  N     . VAL A  1  288 ? 205.368 185.738 125.940 1.00 47.58  ? 288 VAL A N     1 
ATOM   1931  C  CA    . VAL A  1  288 ? 205.532 185.347 124.541 1.00 43.27  ? 288 VAL A CA    1 
ATOM   1932  C  C     . VAL A  1  288 ? 204.233 184.766 123.996 1.00 55.58  ? 288 VAL A C     1 
ATOM   1933  O  O     . VAL A  1  288 ? 203.801 185.104 122.888 1.00 69.21  ? 288 VAL A O     1 
ATOM   1934  C  CB    . VAL A  1  288 ? 206.701 184.355 124.396 1.00 41.80  ? 288 VAL A CB    1 
ATOM   1935  C  CG1   . VAL A  1  288 ? 206.611 183.607 123.079 1.00 46.64  ? 288 VAL A CG1   1 
ATOM   1936  C  CG2   . VAL A  1  288 ? 208.015 185.084 124.487 1.00 54.27  ? 288 VAL A CG2   1 
ATOM   1937  N  N     . SER A  1  289 ? 203.587 183.893 124.771 1.00 39.95  ? 289 SER A N     1 
ATOM   1938  C  CA    . SER A  1  289 ? 202.336 183.285 124.332 1.00 46.99  ? 289 SER A CA    1 
ATOM   1939  C  C     . SER A  1  289 ? 201.216 184.313 124.235 1.00 66.46  ? 289 SER A C     1 
ATOM   1940  O  O     . SER A  1  289 ? 200.432 184.293 123.280 1.00 74.58  ? 289 SER A O     1 
ATOM   1941  C  CB    . SER A  1  289 ? 201.944 182.157 125.283 1.00 46.53  ? 289 SER A CB    1 
ATOM   1942  O  OG    . SER A  1  289 ? 202.886 181.104 125.232 1.00 69.59  ? 289 SER A OG    1 
ATOM   1943  N  N     . LEU A  1  290 ? 201.120 185.215 125.213 1.00 53.03  ? 290 LEU A N     1 
ATOM   1944  C  CA    . LEU A  1  290 ? 200.037 186.190 125.219 1.00 46.71  ? 290 LEU A CA    1 
ATOM   1945  C  C     . LEU A  1  290 ? 200.200 187.240 124.131 1.00 55.27  ? 290 LEU A C     1 
ATOM   1946  O  O     . LEU A  1  290 ? 199.200 187.693 123.563 1.00 65.08  ? 290 LEU A O     1 
ATOM   1947  C  CB    . LEU A  1  290 ? 199.939 186.859 126.589 1.00 54.16  ? 290 LEU A CB    1 
ATOM   1948  C  CG    . LEU A  1  290 ? 199.405 185.954 127.700 1.00 55.14  ? 290 LEU A CG    1 
ATOM   1949  C  CD1   . LEU A  1  290 ? 199.126 186.754 128.950 1.00 48.85  ? 290 LEU A CD1   1 
ATOM   1950  C  CD2   . LEU A  1  290 ? 198.160 185.217 127.246 1.00 58.07  ? 290 LEU A CD2   1 
ATOM   1951  N  N     . LEU A  1  291 ? 201.434 187.643 123.823 1.00 54.09  ? 291 LEU A N     1 
ATOM   1952  C  CA    . LEU A  1  291 ? 201.646 188.524 122.683 1.00 52.09  ? 291 LEU A CA    1 
ATOM   1953  C  C     . LEU A  1  291 ? 201.422 187.813 121.356 1.00 60.51  ? 291 LEU A C     1 
ATOM   1954  O  O     . LEU A  1  291 ? 201.295 188.482 120.326 1.00 72.91  ? 291 LEU A O     1 
ATOM   1955  C  CB    . LEU A  1  291 ? 203.051 189.121 122.733 1.00 54.70  ? 291 LEU A CB    1 
ATOM   1956  C  CG    . LEU A  1  291 ? 203.330 190.027 123.934 1.00 46.90  ? 291 LEU A CG    1 
ATOM   1957  C  CD1   . LEU A  1  291 ? 204.724 190.622 123.856 1.00 52.84  ? 291 LEU A CD1   1 
ATOM   1958  C  CD2   . LEU A  1  291 ? 202.276 191.110 124.063 1.00 51.89  ? 291 LEU A CD2   1 
ATOM   1959  N  N     . LEU A  1  292 ? 201.373 186.483 121.358 1.00 57.65  ? 292 LEU A N     1 
ATOM   1960  C  CA    . LEU A  1  292 ? 200.985 185.696 120.198 1.00 62.09  ? 292 LEU A CA    1 
ATOM   1961  C  C     . LEU A  1  292 ? 199.489 185.416 120.165 1.00 68.68  ? 292 LEU A C     1 
ATOM   1962  O  O     . LEU A  1  292 ? 199.033 184.656 119.305 1.00 76.36  ? 292 LEU A O     1 
ATOM   1963  C  CB    . LEU A  1  292 ? 201.760 184.377 120.170 1.00 65.29  ? 292 LEU A CB    1 
ATOM   1964  C  CG    . LEU A  1  292 ? 203.142 184.397 119.518 1.00 65.25  ? 292 LEU A CG    1 
ATOM   1965  C  CD1   . LEU A  1  292 ? 203.968 183.218 119.993 1.00 62.55  ? 292 LEU A CD1   1 
ATOM   1966  C  CD2   . LEU A  1  292 ? 203.015 184.385 118.008 1.00 72.89  ? 292 LEU A CD2   1 
ATOM   1967  N  N     . ARG A  1  293 ? 198.730 186.000 121.097 1.00 71.61  ? 293 ARG A N     1 
ATOM   1968  C  CA    . ARG A  1  293 ? 197.275 185.853 121.179 1.00 69.77  ? 293 ARG A CA    1 
ATOM   1969  C  C     . ARG A  1  293 ? 196.871 184.395 121.388 1.00 73.93  ? 293 ARG A C     1 
ATOM   1970  O  O     . ARG A  1  293 ? 196.009 183.856 120.691 1.00 76.73  ? 293 ARG A O     1 
ATOM   1971  C  CB    . ARG A  1  293 ? 196.588 186.447 119.947 1.00 74.90  ? 293 ARG A CB    1 
ATOM   1972  C  CG    . ARG A  1  293 ? 196.926 187.903 119.697 1.00 76.62  ? 293 ARG A CG    1 
ATOM   1973  C  CD    . ARG A  1  293 ? 195.729 188.654 119.152 1.00 84.12  ? 293 ARG A CD    1 
ATOM   1974  N  NE    . ARG A  1  293 ? 194.660 188.753 120.136 1.00 86.48  ? 293 ARG A NE    1 
ATOM   1975  C  CZ    . ARG A  1  293 ? 194.551 189.730 121.025 1.00 82.88  ? 293 ARG A CZ    1 
ATOM   1976  N  NH1   . ARG A  1  293 ? 195.432 190.715 121.080 1.00 84.12  ? 293 ARG A NH1   1 
ATOM   1977  N  NH2   . ARG A  1  293 ? 193.531 189.720 121.878 1.00 76.03  ? 293 ARG A NH2   1 
ATOM   1978  N  N     . ARG A  1  294 ? 197.504 183.756 122.364 1.00 71.79  ? 294 ARG A N     1 
ATOM   1979  C  CA    . ARG A  1  294 ? 197.145 182.400 122.739 1.00 74.67  ? 294 ARG A CA    1 
ATOM   1980  C  C     . ARG A  1  294 ? 196.251 182.411 123.974 1.00 84.39  ? 294 ARG A C     1 
ATOM   1981  O  O     . ARG A  1  294 ? 196.409 183.262 124.853 1.00 90.19  ? 294 ARG A O     1 
ATOM   1982  C  CB    . ARG A  1  294 ? 198.397 181.566 123.019 1.00 56.22  ? 294 ARG A CB    1 
ATOM   1983  C  CG    . ARG A  1  294 ? 199.155 181.175 121.766 1.00 63.53  ? 294 ARG A CG    1 
ATOM   1984  C  CD    . ARG A  1  294 ? 200.495 180.551 122.097 1.00 73.72  ? 294 ARG A CD    1 
ATOM   1985  N  NE    . ARG A  1  294 ? 201.175 180.074 120.899 1.00 80.85  ? 294 ARG A NE    1 
ATOM   1986  C  CZ    . ARG A  1  294 ? 202.402 179.575 120.884 1.00 80.24  ? 294 ARG A CZ    1 
ATOM   1987  N  NH1   . ARG A  1  294 ? 203.121 179.473 121.989 1.00 75.31  ? 294 ARG A NH1   1 
ATOM   1988  N  NH2   . ARG A  1  294 ? 202.922 179.168 119.730 1.00 78.05  ? 294 ARG A NH2   1 
ATOM   1989  N  N     . PRO A  1  295 ? 195.297 181.487 124.061 1.00 68.98  ? 295 PRO A N     1 
ATOM   1990  C  CA    . PRO A  1  295 ? 194.351 181.492 125.183 1.00 59.12  ? 295 PRO A CA    1 
ATOM   1991  C  C     . PRO A  1  295 ? 195.050 181.205 126.499 1.00 67.50  ? 295 PRO A C     1 
ATOM   1992  O  O     . PRO A  1  295 ? 195.758 180.196 126.631 1.00 68.02  ? 295 PRO A O     1 
ATOM   1993  C  CB    . PRO A  1  295 ? 193.366 180.370 124.821 1.00 64.48  ? 295 PRO A CB    1 
ATOM   1994  C  CG    . PRO A  1  295 ? 193.523 180.180 123.349 1.00 66.98  ? 295 PRO A CG    1 
ATOM   1995  C  CD    . PRO A  1  295 ? 194.961 180.459 123.064 1.00 70.01  ? 295 PRO A CD    1 
ATOM   1996  N  N     . PRO A  1  296 ? 194.877 182.070 127.494 1.00 66.85  ? 296 PRO A N     1 
ATOM   1997  C  CA    . PRO A  1  296 ? 195.511 181.841 128.794 1.00 59.86  ? 296 PRO A CA    1 
ATOM   1998  C  C     . PRO A  1  296 ? 194.859 180.689 129.541 1.00 64.10  ? 296 PRO A C     1 
ATOM   1999  O  O     . PRO A  1  296 ? 193.702 180.333 129.314 1.00 78.38  ? 296 PRO A O     1 
ATOM   2000  C  CB    . PRO A  1  296 ? 195.298 183.166 129.536 1.00 64.52  ? 296 PRO A CB    1 
ATOM   2001  C  CG    . PRO A  1  296 ? 194.881 184.151 128.484 1.00 68.03  ? 296 PRO A CG    1 
ATOM   2002  C  CD    . PRO A  1  296 ? 194.156 183.350 127.458 1.00 70.17  ? 296 PRO A CD    1 
ATOM   2003  N  N     . GLY A  1  297 ? 195.630 180.108 130.454 1.00 57.02  ? 297 GLY A N     1 
ATOM   2004  C  CA    . GLY A  1  297 ? 195.122 179.067 131.323 1.00 49.88  ? 297 GLY A CA    1 
ATOM   2005  C  C     . GLY A  1  297 ? 195.060 179.521 132.766 1.00 61.50  ? 297 GLY A C     1 
ATOM   2006  O  O     . GLY A  1  297 ? 194.629 180.641 133.050 1.00 64.39  ? 297 GLY A O     1 
ATOM   2007  N  N     . ARG A  1  298 ? 195.486 178.660 133.686 1.00 65.73  ? 298 ARG A N     1 
ATOM   2008  C  CA    . ARG A  1  298 ? 195.499 179.017 135.097 1.00 51.21  ? 298 ARG A CA    1 
ATOM   2009  C  C     . ARG A  1  298 ? 196.570 180.068 135.362 1.00 60.01  ? 298 ARG A C     1 
ATOM   2010  O  O     . ARG A  1  298 ? 197.700 179.947 134.880 1.00 75.24  ? 298 ARG A O     1 
ATOM   2011  C  CB    . ARG A  1  298 ? 195.744 177.775 135.950 1.00 55.96  ? 298 ARG A CB    1 
ATOM   2012  C  CG    . ARG A  1  298 ? 196.061 178.062 137.404 1.00 62.74  ? 298 ARG A CG    1 
ATOM   2013  C  CD    . ARG A  1  298 ? 196.199 176.776 138.195 1.00 69.35  ? 298 ARG A CD    1 
ATOM   2014  N  NE    . ARG A  1  298 ? 195.109 175.852 137.915 1.00 56.36  ? 298 ARG A NE    1 
ATOM   2015  C  CZ    . ARG A  1  298 ? 193.991 175.781 138.624 1.00 62.68  ? 298 ARG A CZ    1 
ATOM   2016  N  NH1   . ARG A  1  298 ? 193.784 176.566 139.667 1.00 65.92  ? 298 ARG A NH1   1 
ATOM   2017  N  NH2   . ARG A  1  298 ? 193.059 174.900 138.277 1.00 67.62  ? 298 ARG A NH2   1 
ATOM   2018  N  N     . GLU A  1  299 ? 196.204 181.102 136.125 1.00 69.63  ? 299 GLU A N     1 
ATOM   2019  C  CA    . GLU A  1  299 ? 197.093 182.218 136.460 1.00 65.04  ? 299 GLU A CA    1 
ATOM   2020  C  C     . GLU A  1  299 ? 197.630 182.913 135.213 1.00 60.48  ? 299 GLU A C     1 
ATOM   2021  O  O     . GLU A  1  299 ? 198.772 183.378 135.196 1.00 71.17  ? 299 GLU A O     1 
ATOM   2022  C  CB    . GLU A  1  299 ? 198.248 181.767 137.358 1.00 59.96  ? 299 GLU A CB    1 
ATOM   2023  C  CG    . GLU A  1  299 ? 197.815 181.266 138.722 1.00 76.37  ? 299 GLU A CG    1 
ATOM   2024  C  CD    . GLU A  1  299 ? 198.987 181.014 139.648 1.00 84.52  ? 299 GLU A CD    1 
ATOM   2025  O  OE1   . GLU A  1  299 ? 200.105 181.473 139.333 1.00 75.78  ? 299 GLU A OE1   1 
ATOM   2026  O  OE2   . GLU A  1  299 ? 198.793 180.355 140.690 1.00 83.52  ? 299 GLU A OE2   1 
ATOM   2027  N  N     . ALA A  1  300 ? 196.815 182.963 134.160 1.00 45.14  ? 300 ALA A N     1 
ATOM   2028  C  CA    . ALA A  1  300 ? 197.108 183.600 132.878 1.00 52.22  ? 300 ALA A CA    1 
ATOM   2029  C  C     . ALA A  1  300 ? 198.282 182.967 132.142 1.00 53.50  ? 300 ALA A C     1 
ATOM   2030  O  O     . ALA A  1  300 ? 198.678 183.461 131.081 1.00 66.27  ? 300 ALA A O     1 
ATOM   2031  C  CB    . ALA A  1  300 ? 197.346 185.107 133.034 1.00 61.63  ? 300 ALA A CB    1 
ATOM   2032  N  N     . TYR A  1  301 ? 198.851 181.888 132.669 1.00 47.31  ? 301 TYR A N     1 
ATOM   2033  C  CA    . TYR A  1  301 ? 199.898 181.179 131.958 1.00 48.42  ? 301 TYR A CA    1 
ATOM   2034  C  C     . TYR A  1  301 ? 199.297 180.409 130.784 1.00 60.81  ? 301 TYR A C     1 
ATOM   2035  O  O     . TYR A  1  301 ? 198.121 180.041 130.814 1.00 81.34  ? 301 TYR A O     1 
ATOM   2036  C  CB    . TYR A  1  301 ? 200.622 180.216 132.895 1.00 55.38  ? 301 TYR A CB    1 
ATOM   2037  C  CG    . TYR A  1  301 ? 201.506 180.897 133.910 1.00 50.85  ? 301 TYR A CG    1 
ATOM   2038  C  CD1   . TYR A  1  301 ? 202.760 181.370 133.560 1.00 40.38  ? 301 TYR A CD1   1 
ATOM   2039  C  CD2   . TYR A  1  301 ? 201.086 181.065 135.220 1.00 56.66  ? 301 TYR A CD2   1 
ATOM   2040  C  CE1   . TYR A  1  301 ? 203.570 181.992 134.484 1.00 47.50  ? 301 TYR A CE1   1 
ATOM   2041  C  CE2   . TYR A  1  301 ? 201.889 181.686 136.151 1.00 56.97  ? 301 TYR A CE2   1 
ATOM   2042  C  CZ    . TYR A  1  301 ? 203.130 182.148 135.778 1.00 57.68  ? 301 TYR A CZ    1 
ATOM   2043  O  OH    . TYR A  1  301 ? 203.934 182.767 136.705 1.00 69.65  ? 301 TYR A OH    1 
ATOM   2044  N  N     . PRO A  1  302 ? 200.076 180.162 129.735 1.00 60.45  ? 302 PRO A N     1 
ATOM   2045  C  CA    . PRO A  1  302 ? 199.576 179.340 128.632 1.00 57.70  ? 302 PRO A CA    1 
ATOM   2046  C  C     . PRO A  1  302 ? 199.360 177.902 129.076 1.00 61.87  ? 302 PRO A C     1 
ATOM   2047  O  O     . PRO A  1  302 ? 199.898 177.443 130.084 1.00 73.75  ? 302 PRO A O     1 
ATOM   2048  C  CB    . PRO A  1  302 ? 200.684 179.438 127.579 1.00 54.04  ? 302 PRO A CB    1 
ATOM   2049  C  CG    . PRO A  1  302 ? 201.898 179.815 128.343 1.00 66.71  ? 302 PRO A CG    1 
ATOM   2050  C  CD    . PRO A  1  302 ? 201.422 180.686 129.459 1.00 62.65  ? 302 PRO A CD    1 
ATOM   2051  N  N     . GLY A  1  303 ? 198.543 177.188 128.300 1.00 59.05  ? 303 GLY A N     1 
ATOM   2052  C  CA    . GLY A  1  303 ? 198.198 175.821 128.645 1.00 63.27  ? 303 GLY A CA    1 
ATOM   2053  C  C     . GLY A  1  303 ? 199.354 174.847 128.572 1.00 75.29  ? 303 GLY A C     1 
ATOM   2054  O  O     . GLY A  1  303 ? 199.254 173.743 129.116 1.00 74.60  ? 303 GLY A O     1 
ATOM   2055  N  N     . ASP A  1  304 ? 200.451 175.228 127.917 1.00 74.74  ? 304 ASP A N     1 
ATOM   2056  C  CA    . ASP A  1  304 ? 201.593 174.345 127.723 1.00 63.23  ? 304 ASP A CA    1 
ATOM   2057  C  C     . ASP A  1  304 ? 202.817 174.783 128.519 1.00 64.92  ? 304 ASP A C     1 
ATOM   2058  O  O     . ASP A  1  304 ? 203.943 174.432 128.154 1.00 84.96  ? 304 ASP A O     1 
ATOM   2059  C  CB    . ASP A  1  304 ? 201.936 174.248 126.238 1.00 72.19  ? 304 ASP A CB    1 
ATOM   2060  C  CG    . ASP A  1  304 ? 202.471 175.548 125.680 1.00 77.54  ? 304 ASP A CG    1 
ATOM   2061  O  OD1   . ASP A  1  304 ? 201.750 176.564 125.741 1.00 80.22  ? 304 ASP A OD1   1 
ATOM   2062  O  OD2   . ASP A  1  304 ? 203.615 175.554 125.181 1.00 83.02  ? 304 ASP A OD2   1 
ATOM   2063  N  N     . VAL A  1  305 ? 202.627 175.549 129.595 1.00 57.10  ? 305 VAL A N     1 
ATOM   2064  C  CA    . VAL A  1  305 ? 203.762 175.913 130.437 1.00 63.32  ? 305 VAL A CA    1 
ATOM   2065  C  C     . VAL A  1  305 ? 204.303 174.685 131.163 1.00 63.90  ? 305 VAL A C     1 
ATOM   2066  O  O     . VAL A  1  305 ? 205.523 174.550 131.360 1.00 70.77  ? 305 VAL A O     1 
ATOM   2067  C  CB    . VAL A  1  305 ? 203.369 177.047 131.405 1.00 52.31  ? 305 VAL A CB    1 
ATOM   2068  C  CG1   . VAL A  1  305 ? 202.228 176.627 132.317 1.00 55.67  ? 305 VAL A CG1   1 
ATOM   2069  C  CG2   . VAL A  1  305 ? 204.571 177.504 132.209 1.00 67.10  ? 305 VAL A CG2   1 
ATOM   2070  N  N     . PHE A  1  306 ? 203.421 173.761 131.554 1.00 53.26  ? 306 PHE A N     1 
ATOM   2071  C  CA    . PHE A  1  306 ? 203.901 172.496 132.090 1.00 52.55  ? 306 PHE A CA    1 
ATOM   2072  C  C     . PHE A  1  306 ? 204.704 171.743 131.047 1.00 55.17  ? 306 PHE A C     1 
ATOM   2073  O  O     . PHE A  1  306 ? 205.734 171.147 131.367 1.00 67.12  ? 306 PHE A O     1 
ATOM   2074  C  CB    . PHE A  1  306 ? 202.750 171.621 132.581 1.00 55.61  ? 306 PHE A CB    1 
ATOM   2075  C  CG    . PHE A  1  306 ? 203.204 170.279 133.082 1.00 50.17  ? 306 PHE A CG    1 
ATOM   2076  C  CD1   . PHE A  1  306 ? 203.647 170.132 134.383 1.00 52.61  ? 306 PHE A CD1   1 
ATOM   2077  C  CD2   . PHE A  1  306 ? 203.226 169.174 132.246 1.00 50.58  ? 306 PHE A CD2   1 
ATOM   2078  C  CE1   . PHE A  1  306 ? 204.079 168.911 134.846 1.00 50.60  ? 306 PHE A CE1   1 
ATOM   2079  C  CE2   . PHE A  1  306 ? 203.668 167.955 132.702 1.00 52.25  ? 306 PHE A CE2   1 
ATOM   2080  C  CZ    . PHE A  1  306 ? 204.093 167.823 134.004 1.00 59.78  ? 306 PHE A CZ    1 
ATOM   2081  N  N     . TYR A  1  307 ? 204.232 171.731 129.798 1.00 65.26  ? 307 TYR A N     1 
ATOM   2082  C  CA    . TYR A  1  307 ? 205.004 171.089 128.742 1.00 48.49  ? 307 TYR A CA    1 
ATOM   2083  C  C     . TYR A  1  307 ? 206.335 171.791 128.532 1.00 57.61  ? 307 TYR A C     1 
ATOM   2084  O  O     . TYR A  1  307 ? 207.346 171.125 128.300 1.00 74.17  ? 307 TYR A O     1 
ATOM   2085  C  CB    . TYR A  1  307 ? 204.213 171.055 127.437 1.00 58.41  ? 307 TYR A CB    1 
ATOM   2086  C  CG    . TYR A  1  307 ? 205.001 170.486 126.279 1.00 64.51  ? 307 TYR A CG    1 
ATOM   2087  C  CD1   . TYR A  1  307 ? 205.671 169.277 126.399 1.00 58.18  ? 307 TYR A CD1   1 
ATOM   2088  C  CD2   . TYR A  1  307 ? 205.078 171.159 125.070 1.00 66.31  ? 307 TYR A CD2   1 
ATOM   2089  C  CE1   . TYR A  1  307 ? 206.395 168.755 125.350 1.00 60.67  ? 307 TYR A CE1   1 
ATOM   2090  C  CE2   . TYR A  1  307 ? 205.800 170.642 124.013 1.00 68.17  ? 307 TYR A CE2   1 
ATOM   2091  C  CZ    . TYR A  1  307 ? 206.455 169.441 124.159 1.00 73.01  ? 307 TYR A CZ    1 
ATOM   2092  O  OH    . TYR A  1  307 ? 207.175 168.925 123.109 1.00 79.92  ? 307 TYR A OH    1 
ATOM   2093  N  N     . LEU A  1  308 ? 206.346 173.125 128.610 1.00 57.09  ? 308 LEU A N     1 
ATOM   2094  C  CA    . LEU A  1  308 ? 207.590 173.890 128.586 1.00 56.45  ? 308 LEU A CA    1 
ATOM   2095  C  C     . LEU A  1  308 ? 208.601 173.326 129.574 1.00 58.03  ? 308 LEU A C     1 
ATOM   2096  O  O     . LEU A  1  308 ? 209.671 172.833 129.189 1.00 72.93  ? 308 LEU A O     1 
ATOM   2097  C  CB    . LEU A  1  308 ? 207.298 175.348 128.932 1.00 50.88  ? 308 LEU A CB    1 
ATOM   2098  C  CG    . LEU A  1  308 ? 208.450 176.352 128.931 1.00 63.87  ? 308 LEU A CG    1 
ATOM   2099  C  CD1   . LEU A  1  308 ? 209.027 176.565 127.541 1.00 75.04  ? 308 LEU A CD1   1 
ATOM   2100  C  CD2   . LEU A  1  308 ? 208.048 177.648 129.591 1.00 61.82  ? 308 LEU A CD2   1 
ATOM   2101  N  N     . HIS A  1  309 ? 208.257 173.360 130.863 1.00 58.44  ? 309 HIS A N     1 
ATOM   2102  C  CA    . HIS A  1  309 ? 209.230 172.964 131.874 1.00 56.85  ? 309 HIS A CA    1 
ATOM   2103  C  C     . HIS A  1  309 ? 209.500 171.465 131.852 1.00 57.55  ? 309 HIS A C     1 
ATOM   2104  O  O     . HIS A  1  309 ? 210.618 171.038 132.159 1.00 73.87  ? 309 HIS A O     1 
ATOM   2105  C  CB    . HIS A  1  309 ? 208.762 173.413 133.255 1.00 54.37  ? 309 HIS A CB    1 
ATOM   2106  C  CG    . HIS A  1  309 ? 208.929 174.880 133.492 1.00 54.90  ? 309 HIS A CG    1 
ATOM   2107  N  ND1   . HIS A  1  309 ? 208.197 175.572 134.432 1.00 63.39  ? 309 HIS A ND1   1 
ATOM   2108  C  CD2   . HIS A  1  309 ? 209.744 175.788 132.906 1.00 51.15  ? 309 HIS A CD2   1 
ATOM   2109  C  CE1   . HIS A  1  309 ? 208.555 176.844 134.415 1.00 69.09  ? 309 HIS A CE1   1 
ATOM   2110  N  NE2   . HIS A  1  309 ? 209.492 177.001 133.499 1.00 59.60  ? 309 HIS A NE2   1 
ATOM   2111  N  N     . SER A  1  310 ? 208.516 170.655 131.458 1.00 62.24  ? 310 SER A N     1 
ATOM   2112  C  CA    . SER A  1  310 ? 208.713 169.212 131.423 1.00 56.35  ? 310 SER A CA    1 
ATOM   2113  C  C     . SER A  1  310 ? 209.672 168.817 130.311 1.00 54.67  ? 310 SER A C     1 
ATOM   2114  O  O     . SER A  1  310 ? 210.591 168.025 130.532 1.00 70.07  ? 310 SER A O     1 
ATOM   2115  C  CB    . SER A  1  310 ? 207.372 168.502 131.251 1.00 63.44  ? 310 SER A CB    1 
ATOM   2116  O  OG    . SER A  1  310 ? 206.942 168.551 129.904 1.00 70.45  ? 310 SER A OG    1 
ATOM   2117  N  N     . ARG A  1  311 ? 209.478 169.353 129.105 1.00 51.87  ? 311 ARG A N     1 
ATOM   2118  C  CA    . ARG A  1  311 ? 210.413 169.060 128.029 1.00 45.90  ? 311 ARG A CA    1 
ATOM   2119  C  C     . ARG A  1  311 ? 211.768 169.705 128.268 1.00 55.64  ? 311 ARG A C     1 
ATOM   2120  O  O     . ARG A  1  311 ? 212.767 169.230 127.720 1.00 66.92  ? 311 ARG A O     1 
ATOM   2121  C  CB    . ARG A  1  311 ? 209.847 169.514 126.684 1.00 52.01  ? 311 ARG A CB    1 
ATOM   2122  C  CG    . ARG A  1  311 ? 209.921 171.006 126.437 1.00 45.75  ? 311 ARG A CG    1 
ATOM   2123  C  CD    . ARG A  1  311 ? 209.396 171.349 125.062 1.00 50.82  ? 311 ARG A CD    1 
ATOM   2124  N  NE    . ARG A  1  311 ? 209.639 172.743 124.714 1.00 58.15  ? 311 ARG A NE    1 
ATOM   2125  C  CZ    . ARG A  1  311 ? 208.742 173.712 124.825 1.00 61.90  ? 311 ARG A CZ    1 
ATOM   2126  N  NH1   . ARG A  1  311 ? 207.518 173.473 125.262 1.00 64.84  ? 311 ARG A NH1   1 
ATOM   2127  N  NH2   . ARG A  1  311 ? 209.081 174.951 124.485 1.00 58.28  ? 311 ARG A NH2   1 
ATOM   2128  N  N     . LEU A  1  312 ? 211.829 170.772 129.068 1.00 60.75  ? 312 LEU A N     1 
ATOM   2129  C  CA    . LEU A  1  312 ? 213.128 171.323 129.434 1.00 57.88  ? 312 LEU A CA    1 
ATOM   2130  C  C     . LEU A  1  312 ? 213.872 170.396 130.386 1.00 61.17  ? 312 LEU A C     1 
ATOM   2131  O  O     . LEU A  1  312 ? 215.059 170.113 130.193 1.00 76.52  ? 312 LEU A O     1 
ATOM   2132  C  CB    . LEU A  1  312 ? 212.953 172.704 130.060 1.00 62.41  ? 312 LEU A CB    1 
ATOM   2133  C  CG    . LEU A  1  312 ? 214.165 173.218 130.830 1.00 55.31  ? 312 LEU A CG    1 
ATOM   2134  C  CD1   . LEU A  1  312 ? 215.306 173.503 129.875 1.00 61.62  ? 312 LEU A CD1   1 
ATOM   2135  C  CD2   . LEU A  1  312 ? 213.799 174.451 131.625 1.00 57.85  ? 312 LEU A CD2   1 
ATOM   2136  N  N     . LEU A  1  313 ? 213.187 169.908 131.420 1.00 58.44  ? 313 LEU A N     1 
ATOM   2137  C  CA    . LEU A  1  313 ? 213.863 169.168 132.476 1.00 52.59  ? 313 LEU A CA    1 
ATOM   2138  C  C     . LEU A  1  313 ? 214.035 167.687 132.164 1.00 53.89  ? 313 LEU A C     1 
ATOM   2139  O  O     . LEU A  1  313 ? 214.960 167.069 132.697 1.00 71.44  ? 313 LEU A O     1 
ATOM   2140  C  CB    . LEU A  1  313 ? 213.109 169.341 133.795 1.00 52.08  ? 313 LEU A CB    1 
ATOM   2141  C  CG    . LEU A  1  313 ? 213.385 170.673 134.496 1.00 50.19  ? 313 LEU A CG    1 
ATOM   2142  C  CD1   . LEU A  1  313 ? 212.327 170.987 135.535 1.00 51.34  ? 313 LEU A CD1   1 
ATOM   2143  C  CD2   . LEU A  1  313 ? 214.762 170.659 135.127 1.00 59.71  ? 313 LEU A CD2   1 
ATOM   2144  N  N     . GLU A  1  314 ? 213.195 167.107 131.303 1.00 63.32  ? 314 GLU A N     1 
ATOM   2145  C  CA    . GLU A  1  314 ? 213.323 165.692 130.974 1.00 56.78  ? 314 GLU A CA    1 
ATOM   2146  C  C     . GLU A  1  314 ? 214.639 165.373 130.284 1.00 67.72  ? 314 GLU A C     1 
ATOM   2147  O  O     . GLU A  1  314 ? 215.072 164.217 130.308 1.00 80.13  ? 314 GLU A O     1 
ATOM   2148  C  CB    . GLU A  1  314 ? 212.165 165.248 130.082 1.00 69.33  ? 314 GLU A CB    1 
ATOM   2149  C  CG    . GLU A  1  314 ? 210.898 164.917 130.832 1.00 73.92  ? 314 GLU A CG    1 
ATOM   2150  C  CD    . GLU A  1  314 ? 211.061 163.725 131.734 1.00 82.26  ? 314 GLU A CD    1 
ATOM   2151  O  OE1   . GLU A  1  314 ? 211.110 162.591 131.215 1.00 84.55  ? 314 GLU A OE1   1 
ATOM   2152  O  OE2   . GLU A  1  314 ? 211.149 163.928 132.962 1.00 81.91  ? 314 GLU A OE2   1 
ATOM   2153  N  N     . ARG A  1  315 ? 215.282 166.366 129.675 1.00 67.70  ? 315 ARG A N     1 
ATOM   2154  C  CA    . ARG A  1  315 ? 216.566 166.155 129.028 1.00 68.27  ? 315 ARG A CA    1 
ATOM   2155  C  C     . ARG A  1  315 ? 217.707 166.010 130.025 1.00 66.23  ? 315 ARG A C     1 
ATOM   2156  O  O     . ARG A  1  315 ? 218.823 165.670 129.620 1.00 67.91  ? 315 ARG A O     1 
ATOM   2157  C  CB    . ARG A  1  315 ? 216.844 167.304 128.058 1.00 58.31  ? 315 ARG A CB    1 
ATOM   2158  C  CG    . ARG A  1  315 ? 215.821 167.383 126.937 1.00 67.68  ? 315 ARG A CG    1 
ATOM   2159  C  CD    . ARG A  1  315 ? 216.291 168.250 125.788 1.00 69.55  ? 315 ARG A CD    1 
ATOM   2160  N  NE    . ARG A  1  315 ? 216.271 169.670 126.106 1.00 61.01  ? 315 ARG A NE    1 
ATOM   2161  C  CZ    . ARG A  1  315 ? 216.901 170.597 125.400 1.00 69.10  ? 315 ARG A CZ    1 
ATOM   2162  N  NH1   . ARG A  1  315 ? 217.628 170.283 124.341 1.00 67.55  ? 315 ARG A NH1   1 
ATOM   2163  N  NH2   . ARG A  1  315 ? 216.799 171.871 125.764 1.00 79.09  ? 315 ARG A NH2   1 
ATOM   2164  N  N     . ALA A  1  316 ? 217.453 166.256 131.308 1.00 57.35  ? 316 ALA A N     1 
ATOM   2165  C  CA    . ALA A  1  316 ? 218.427 166.015 132.370 1.00 54.85  ? 316 ALA A CA    1 
ATOM   2166  C  C     . ALA A  1  316 ? 218.252 164.577 132.836 1.00 62.25  ? 316 ALA A C     1 
ATOM   2167  O  O     . ALA A  1  316 ? 217.325 164.263 133.585 1.00 65.21  ? 316 ALA A O     1 
ATOM   2168  C  CB    . ALA A  1  316 ? 218.232 167.003 133.512 1.00 53.00  ? 316 ALA A CB    1 
ATOM   2169  N  N     . ALA A  1  317 ? 219.146 163.697 132.396 1.00 71.08  ? 317 ALA A N     1 
ATOM   2170  C  CA    . ALA A  1  317 ? 218.990 162.266 132.596 1.00 66.89  ? 317 ALA A CA    1 
ATOM   2171  C  C     . ALA A  1  317 ? 220.301 161.649 133.054 1.00 67.48  ? 317 ALA A C     1 
ATOM   2172  O  O     . ALA A  1  317 ? 221.345 162.303 133.101 1.00 80.53  ? 317 ALA A O     1 
ATOM   2173  C  CB    . ALA A  1  317 ? 218.513 161.578 131.312 1.00 72.25  ? 317 ALA A CB    1 
ATOM   2174  N  N     . ARG A  1  318 ? 220.228 160.365 133.397 1.00 69.61  ? 318 ARG A N     1 
ATOM   2175  C  CA    . ARG A  1  318 ? 221.396 159.544 133.708 1.00 68.48  ? 318 ARG A CA    1 
ATOM   2176  C  C     . ARG A  1  318 ? 221.371 158.361 132.747 1.00 76.83  ? 318 ARG A C     1 
ATOM   2177  O  O     . ARG A  1  318 ? 220.678 157.371 132.995 1.00 93.20  ? 318 ARG A O     1 
ATOM   2178  C  CB    . ARG A  1  318 ? 221.384 159.082 135.160 1.00 71.16  ? 318 ARG A CB    1 
ATOM   2179  C  CG    . ARG A  1  318 ? 222.763 158.894 135.765 1.00 77.90  ? 318 ARG A CG    1 
ATOM   2180  C  CD    . ARG A  1  318 ? 223.358 157.547 135.406 1.00 71.40  ? 318 ARG A CD    1 
ATOM   2181  N  NE    . ARG A  1  318 ? 224.629 157.315 136.080 1.00 74.91  ? 318 ARG A NE    1 
ATOM   2182  C  CZ    . ARG A  1  318 ? 225.474 156.343 135.768 1.00 81.76  ? 318 ARG A CZ    1 
ATOM   2183  N  NH1   . ARG A  1  318 ? 225.216 155.491 134.791 1.00 79.28  ? 318 ARG A NH1   1 
ATOM   2184  N  NH2   . ARG A  1  318 ? 226.605 156.222 136.455 1.00 87.86  ? 318 ARG A NH2   1 
ATOM   2185  N  N     . LEU A  1  319 ? 222.120 158.467 131.655 1.00 66.20  ? 319 LEU A N     1 
ATOM   2186  C  CA    . LEU A  1  319 ? 222.110 157.425 130.641 1.00 64.50  ? 319 LEU A CA    1 
ATOM   2187  C  C     . LEU A  1  319 ? 222.790 156.161 131.150 1.00 72.54  ? 319 LEU A C     1 
ATOM   2188  O  O     . LEU A  1  319 ? 223.735 156.209 131.941 1.00 82.77  ? 319 LEU A O     1 
ATOM   2189  C  CB    . LEU A  1  319 ? 222.805 157.908 129.371 1.00 73.11  ? 319 LEU A CB    1 
ATOM   2190  C  CG    . LEU A  1  319 ? 222.359 159.255 128.807 1.00 64.73  ? 319 LEU A CG    1 
ATOM   2191  C  CD1   . LEU A  1  319 ? 223.100 159.548 127.517 1.00 71.75  ? 319 LEU A CD1   1 
ATOM   2192  C  CD2   . LEU A  1  319 ? 220.861 159.269 128.582 1.00 63.44  ? 319 LEU A CD2   1 
ATOM   2193  N  N     . ASN A  1  320 ? 222.294 155.017 130.687 1.00 86.37  ? 320 ASN A N     1 
ATOM   2194  C  CA    . ASN A  1  320 ? 222.914 153.742 131.001 1.00 87.05  ? 320 ASN A CA    1 
ATOM   2195  C  C     . ASN A  1  320 ? 224.194 153.577 130.185 1.00 90.28  ? 320 ASN A C     1 
ATOM   2196  O  O     . ASN A  1  320 ? 224.515 154.385 129.311 1.00 93.11  ? 320 ASN A O     1 
ATOM   2197  C  CB    . ASN A  1  320 ? 221.936 152.599 130.745 1.00 90.06  ? 320 ASN A CB    1 
ATOM   2198  C  CG    . ASN A  1  320 ? 221.256 152.708 129.399 1.00 92.96  ? 320 ASN A CG    1 
ATOM   2199  O  OD1   . ASN A  1  320 ? 221.315 153.748 128.746 1.00 98.62  ? 320 ASN A OD1   1 
ATOM   2200  N  ND2   . ASN A  1  320 ? 220.602 151.633 128.977 1.00 93.16  ? 320 ASN A ND2   1 
ATOM   2201  N  N     . GLU A  1  321 ? 224.940 152.509 130.476 1.00 100.24 ? 321 GLU A N     1 
ATOM   2202  C  CA    . GLU A  1  321 ? 226.217 152.288 129.808 1.00 103.22 ? 321 GLU A CA    1 
ATOM   2203  C  C     . GLU A  1  321 ? 226.056 151.987 128.324 1.00 102.28 ? 321 GLU A C     1 
ATOM   2204  O  O     . GLU A  1  321 ? 227.022 152.134 127.569 1.00 103.06 ? 321 GLU A O     1 
ATOM   2205  C  CB    . GLU A  1  321 ? 226.974 151.150 130.492 1.00 104.30 ? 321 GLU A CB    1 
ATOM   2206  C  CG    . GLU A  1  321 ? 226.980 151.238 132.011 1.00 105.14 ? 321 GLU A CG    1 
ATOM   2207  C  CD    . GLU A  1  321 ? 227.817 152.393 132.532 1.00 110.42 ? 321 GLU A CD    1 
ATOM   2208  O  OE1   . GLU A  1  321 ? 228.732 152.845 131.811 1.00 110.54 ? 321 GLU A OE1   1 
ATOM   2209  O  OE2   . GLU A  1  321 ? 227.558 152.850 133.665 1.00 106.16 ? 321 GLU A OE2   1 
ATOM   2210  N  N     . GLU A  1  322 ? 224.865 151.570 127.893 1.00 101.84 ? 322 GLU A N     1 
ATOM   2211  C  CA    . GLU A  1  322 ? 224.632 151.340 126.471 1.00 103.19 ? 322 GLU A CA    1 
ATOM   2212  C  C     . GLU A  1  322 ? 224.635 152.649 125.692 1.00 101.70 ? 322 GLU A C     1 
ATOM   2213  O  O     . GLU A  1  322 ? 225.071 152.689 124.535 1.00 100.98 ? 322 GLU A O     1 
ATOM   2214  C  CB    . GLU A  1  322 ? 223.309 150.602 126.274 1.00 102.18 ? 322 GLU A CB    1 
ATOM   2215  C  CG    . GLU A  1  322 ? 222.992 150.261 124.829 1.00 103.39 ? 322 GLU A CG    1 
ATOM   2216  C  CD    . GLU A  1  322 ? 221.679 149.520 124.681 1.00 111.20 ? 322 GLU A CD    1 
ATOM   2217  O  OE1   . GLU A  1  322 ? 221.033 149.240 125.713 1.00 112.04 ? 322 GLU A OE1   1 
ATOM   2218  O  OE2   . GLU A  1  322 ? 221.290 149.220 123.533 1.00 113.16 ? 322 GLU A OE2   1 
ATOM   2219  N  N     . TYR A  1  323 ? 224.161 153.731 126.309 1.00 88.58  ? 323 TYR A N     1 
ATOM   2220  C  CA    . TYR A  1  323 ? 224.009 155.014 125.635 1.00 83.82  ? 323 TYR A CA    1 
ATOM   2221  C  C     . TYR A  1  323 ? 225.044 156.040 126.084 1.00 85.65  ? 323 TYR A C     1 
ATOM   2222  O  O     . TYR A  1  323 ? 224.838 157.243 125.900 1.00 87.68  ? 323 TYR A O     1 
ATOM   2223  C  CB    . TYR A  1  323 ? 222.593 155.547 125.844 1.00 82.75  ? 323 TYR A CB    1 
ATOM   2224  C  CG    . TYR A  1  323 ? 221.602 154.955 124.873 1.00 94.42  ? 323 TYR A CG    1 
ATOM   2225  C  CD1   . TYR A  1  323 ? 221.039 153.707 125.103 1.00 94.87  ? 323 TYR A CD1   1 
ATOM   2226  C  CD2   . TYR A  1  323 ? 221.234 155.638 123.722 1.00 93.78  ? 323 TYR A CD2   1 
ATOM   2227  C  CE1   . TYR A  1  323 ? 220.141 153.154 124.214 1.00 92.91  ? 323 TYR A CE1   1 
ATOM   2228  C  CE2   . TYR A  1  323 ? 220.331 155.095 122.829 1.00 94.94  ? 323 TYR A CE2   1 
ATOM   2229  C  CZ    . TYR A  1  323 ? 219.788 153.853 123.080 1.00 95.96  ? 323 TYR A CZ    1 
ATOM   2230  O  OH    . TYR A  1  323 ? 218.887 153.309 122.194 1.00 92.80  ? 323 TYR A OH    1 
ATOM   2231  N  N     . GLY A  1  324 ? 226.150 155.592 126.670 1.00 76.32  ? 324 GLY A N     1 
ATOM   2232  C  CA    . GLY A  1  324 ? 227.235 156.494 126.998 1.00 77.14  ? 324 GLY A CA    1 
ATOM   2233  C  C     . GLY A  1  324 ? 227.617 156.516 128.462 1.00 75.45  ? 324 GLY A C     1 
ATOM   2234  O  O     . GLY A  1  324 ? 228.800 156.621 128.798 1.00 74.90  ? 324 GLY A O     1 
ATOM   2235  N  N     . GLY A  1  325 ? 226.628 156.420 129.344 1.00 75.90  ? 325 GLY A N     1 
ATOM   2236  C  CA    . GLY A  1  325 ? 226.877 156.486 130.766 1.00 77.24  ? 325 GLY A CA    1 
ATOM   2237  C  C     . GLY A  1  325 ? 226.997 157.883 131.331 1.00 80.58  ? 325 GLY A C     1 
ATOM   2238  O  O     . GLY A  1  325 ? 227.225 158.025 132.539 1.00 83.97  ? 325 GLY A O     1 
ATOM   2239  N  N     . GLY A  1  326 ? 226.851 158.917 130.506 1.00 71.12  ? 326 GLY A N     1 
ATOM   2240  C  CA    . GLY A  1  326 ? 226.920 160.275 130.994 1.00 75.58  ? 326 GLY A CA    1 
ATOM   2241  C  C     . GLY A  1  326 ? 225.664 160.687 131.730 1.00 69.93  ? 326 GLY A C     1 
ATOM   2242  O  O     . GLY A  1  326 ? 224.679 159.954 131.804 1.00 73.98  ? 326 GLY A O     1 
ATOM   2243  N  N     . SER A  1  327 ? 225.704 161.893 132.288 1.00 58.05  ? 327 SER A N     1 
ATOM   2244  C  CA    . SER A  1  327 ? 224.581 162.396 133.062 1.00 58.80  ? 327 SER A CA    1 
ATOM   2245  C  C     . SER A  1  327 ? 224.548 163.914 132.989 1.00 68.44  ? 327 SER A C     1 
ATOM   2246  O  O     . SER A  1  327 ? 225.558 164.566 132.720 1.00 77.17  ? 327 SER A O     1 
ATOM   2247  C  CB    . SER A  1  327 ? 224.658 161.937 134.520 1.00 64.62  ? 327 SER A CB    1 
ATOM   2248  O  OG    . SER A  1  327 ? 225.446 162.828 135.286 1.00 74.38  ? 327 SER A OG    1 
ATOM   2249  N  N     . LEU A  1  328 ? 223.363 164.468 133.236 1.00 61.09  ? 328 LEU A N     1 
ATOM   2250  C  CA    . LEU A  1  328 ? 223.156 165.913 133.306 1.00 50.20  ? 328 LEU A CA    1 
ATOM   2251  C  C     . LEU A  1  328 ? 222.316 166.195 134.546 1.00 55.05  ? 328 LEU A C     1 
ATOM   2252  O  O     . LEU A  1  328 ? 221.101 165.984 134.544 1.00 61.13  ? 328 LEU A O     1 
ATOM   2253  C  CB    . LEU A  1  328 ? 222.487 166.447 132.045 1.00 55.75  ? 328 LEU A CB    1 
ATOM   2254  C  CG    . LEU A  1  328 ? 221.946 167.878 132.060 1.00 54.09  ? 328 LEU A CG    1 
ATOM   2255  C  CD1   . LEU A  1  328 ? 223.071 168.884 132.112 1.00 56.97  ? 328 LEU A CD1   1 
ATOM   2256  C  CD2   . LEU A  1  328 ? 221.078 168.124 130.842 1.00 59.20  ? 328 LEU A CD2   1 
ATOM   2257  N  N     . THR A  1  329 ? 222.970 166.645 135.611 1.00 60.09  ? 329 THR A N     1 
ATOM   2258  C  CA    . THR A  1  329 ? 222.254 167.056 136.807 1.00 45.18  ? 329 THR A CA    1 
ATOM   2259  C  C     . THR A  1  329 ? 221.606 168.414 136.580 1.00 54.91  ? 329 THR A C     1 
ATOM   2260  O  O     . THR A  1  329 ? 222.204 169.311 135.982 1.00 73.52  ? 329 THR A O     1 
ATOM   2261  C  CB    . THR A  1  329 ? 223.208 167.117 137.996 1.00 52.14  ? 329 THR A CB    1 
ATOM   2262  O  OG1   . THR A  1  329 ? 224.062 165.968 137.981 1.00 64.25  ? 329 THR A OG1   1 
ATOM   2263  C  CG2   . THR A  1  329 ? 222.438 167.151 139.303 1.00 49.65  ? 329 THR A CG2   1 
ATOM   2264  N  N     . ALA A  1  330 ? 220.374 168.564 137.051 1.00 49.10  ? 330 ALA A N     1 
ATOM   2265  C  CA    . ALA A  1  330 ? 219.635 169.807 136.907 1.00 42.44  ? 330 ALA A CA    1 
ATOM   2266  C  C     . ALA A  1  330 ? 219.303 170.369 138.279 1.00 54.81  ? 330 ALA A C     1 
ATOM   2267  O  O     . ALA A  1  330 ? 218.880 169.633 139.175 1.00 67.56  ? 330 ALA A O     1 
ATOM   2268  C  CB    . ALA A  1  330 ? 218.349 169.604 136.106 1.00 50.26  ? 330 ALA A CB    1 
ATOM   2269  N  N     . LEU A  1  331 ? 219.494 171.675 138.437 1.00 60.08  ? 331 LEU A N     1 
ATOM   2270  C  CA    . LEU A  1  331 ? 219.150 172.386 139.667 1.00 56.45  ? 331 LEU A CA    1 
ATOM   2271  C  C     . LEU A  1  331 ? 218.273 173.577 139.306 1.00 64.56  ? 331 LEU A C     1 
ATOM   2272  O  O     . LEU A  1  331 ? 218.734 174.725 139.315 1.00 73.38  ? 331 LEU A O     1 
ATOM   2273  C  CB    . LEU A  1  331 ? 220.401 172.840 140.419 1.00 46.20  ? 331 LEU A CB    1 
ATOM   2274  C  CG    . LEU A  1  331 ? 221.217 171.780 141.157 1.00 60.31  ? 331 LEU A CG    1 
ATOM   2275  C  CD1   . LEU A  1  331 ? 222.427 172.419 141.811 1.00 69.48  ? 331 LEU A CD1   1 
ATOM   2276  C  CD2   . LEU A  1  331 ? 220.369 171.068 142.189 1.00 64.84  ? 331 LEU A CD2   1 
ATOM   2277  N  N     . PRO A  1  332 ? 217.007 173.341 138.972 1.00 57.46  ? 332 PRO A N     1 
ATOM   2278  C  CA    . PRO A  1  332 ? 216.101 174.461 138.715 1.00 48.36  ? 332 PRO A CA    1 
ATOM   2279  C  C     . PRO A  1  332 ? 215.836 175.250 139.984 1.00 57.04  ? 332 PRO A C     1 
ATOM   2280  O  O     . PRO A  1  332 ? 215.882 174.720 141.096 1.00 78.85  ? 332 PRO A O     1 
ATOM   2281  C  CB    . PRO A  1  332 ? 214.827 173.780 138.209 1.00 55.33  ? 332 PRO A CB    1 
ATOM   2282  C  CG    . PRO A  1  332 ? 214.878 172.427 138.780 1.00 56.06  ? 332 PRO A CG    1 
ATOM   2283  C  CD    . PRO A  1  332 ? 216.321 172.044 138.848 1.00 62.00  ? 332 PRO A CD    1 
ATOM   2284  N  N     . VAL A  1  333 ? 215.563 176.538 139.807 1.00 45.76  ? 333 VAL A N     1 
ATOM   2285  C  CA    . VAL A  1  333 ? 215.292 177.447 140.913 1.00 43.15  ? 333 VAL A CA    1 
ATOM   2286  C  C     . VAL A  1  333 ? 213.902 178.030 140.717 1.00 41.69  ? 333 VAL A C     1 
ATOM   2287  O  O     . VAL A  1  333 ? 213.565 178.491 139.621 1.00 58.10  ? 333 VAL A O     1 
ATOM   2288  C  CB    . VAL A  1  333 ? 216.353 178.558 141.008 1.00 47.51  ? 333 VAL A CB    1 
ATOM   2289  C  CG1   . VAL A  1  333 ? 215.980 179.561 142.080 1.00 48.68  ? 333 VAL A CG1   1 
ATOM   2290  C  CG2   . VAL A  1  333 ? 217.720 177.962 141.289 1.00 44.91  ? 333 VAL A CG2   1 
ATOM   2291  N  N     . ILE A  1  334 ? 213.093 177.988 141.770 1.00 46.88  ? 334 ILE A N     1 
ATOM   2292  C  CA    . ILE A  1  334 ? 211.738 178.523 141.758 1.00 56.08  ? 334 ILE A CA    1 
ATOM   2293  C  C     . ILE A  1  334 ? 211.605 179.521 142.898 1.00 57.88  ? 334 ILE A C     1 
ATOM   2294  O  O     . ILE A  1  334 ? 211.976 179.224 144.041 1.00 72.74  ? 334 ILE A O     1 
ATOM   2295  C  CB    . ILE A  1  334 ? 210.680 177.408 141.875 1.00 55.68  ? 334 ILE A CB    1 
ATOM   2296  C  CG1   . ILE A  1  334 ? 210.475 176.727 140.524 1.00 60.98  ? 334 ILE A CG1   1 
ATOM   2297  C  CG2   . ILE A  1  334 ? 209.360 177.958 142.380 1.00 59.30  ? 334 ILE A CG2   1 
ATOM   2298  C  CD1   . ILE A  1  334 ? 209.894 177.633 139.470 1.00 59.98  ? 334 ILE A CD1   1 
ATOM   2299  N  N     . GLU A  1  335 ? 211.099 180.708 142.581 1.00 54.42  ? 335 GLU A N     1 
ATOM   2300  C  CA    . GLU A  1  335 ? 210.829 181.741 143.569 1.00 57.82  ? 335 GLU A CA    1 
ATOM   2301  C  C     . GLU A  1  335 ? 209.339 181.740 143.879 1.00 68.99  ? 335 GLU A C     1 
ATOM   2302  O  O     . GLU A  1  335 ? 208.513 181.875 142.971 1.00 81.47  ? 335 GLU A O     1 
ATOM   2303  C  CB    . GLU A  1  335 ? 211.274 183.111 143.062 1.00 64.00  ? 335 GLU A CB    1 
ATOM   2304  C  CG    . GLU A  1  335 ? 210.726 184.274 143.863 1.00 72.78  ? 335 GLU A CG    1 
ATOM   2305  C  CD    . GLU A  1  335 ? 211.312 185.600 143.430 1.00 89.96  ? 335 GLU A CD    1 
ATOM   2306  O  OE1   . GLU A  1  335 ? 212.540 185.667 143.220 1.00 90.74  ? 335 GLU A OE1   1 
ATOM   2307  O  OE2   . GLU A  1  335 ? 210.544 186.576 143.297 1.00 87.27  ? 335 GLU A OE2   1 
ATOM   2308  N  N     . THR A  1  336 ? 209.000 181.586 145.153 1.00 77.73  ? 336 THR A N     1 
ATOM   2309  C  CA    . THR A  1  336 ? 207.616 181.589 145.597 1.00 74.97  ? 336 THR A CA    1 
ATOM   2310  C  C     . THR A  1  336 ? 207.241 182.956 146.157 1.00 85.66  ? 336 THR A C     1 
ATOM   2311  O  O     . THR A  1  336 ? 208.089 183.820 146.387 1.00 85.75  ? 336 THR A O     1 
ATOM   2312  C  CB    . THR A  1  336 ? 207.382 180.501 146.648 1.00 70.08  ? 336 THR A CB    1 
ATOM   2313  O  OG1   . THR A  1  336 ? 208.414 180.561 147.639 1.00 70.30  ? 336 THR A OG1   1 
ATOM   2314  C  CG2   . THR A  1  336 ? 207.390 179.130 146.003 1.00 74.78  ? 336 THR A CG2   1 
ATOM   2315  N  N     . GLN A  1  337 ? 205.942 183.144 146.371 1.00 79.96  ? 337 GLN A N     1 
ATOM   2316  C  CA    . GLN A  1  337 ? 205.401 184.378 146.929 1.00 78.06  ? 337 GLN A CA    1 
ATOM   2317  C  C     . GLN A  1  337 ? 204.750 184.046 148.263 1.00 76.48  ? 337 GLN A C     1 
ATOM   2318  O  O     . GLN A  1  337 ? 203.772 183.293 148.306 1.00 85.33  ? 337 GLN A O     1 
ATOM   2319  C  CB    . GLN A  1  337 ? 204.398 185.020 145.973 1.00 82.31  ? 337 GLN A CB    1 
ATOM   2320  C  CG    . GLN A  1  337 ? 204.916 185.188 144.557 1.00 83.83  ? 337 GLN A CG    1 
ATOM   2321  C  CD    . GLN A  1  337 ? 205.908 186.323 144.434 1.00 85.63  ? 337 GLN A CD    1 
ATOM   2322  O  OE1   . GLN A  1  337 ? 205.875 187.278 145.208 1.00 87.30  ? 337 GLN A OE1   1 
ATOM   2323  N  NE2   . GLN A  1  337 ? 206.802 186.224 143.458 1.00 83.13  ? 337 GLN A NE2   1 
ATOM   2324  N  N     . ALA A  1  338 ? 205.291 184.614 149.343 1.00 72.22  ? 338 ALA A N     1 
ATOM   2325  C  CA    . ALA A  1  338 ? 204.800 184.386 150.704 1.00 78.82  ? 338 ALA A CA    1 
ATOM   2326  C  C     . ALA A  1  338 ? 204.788 182.900 151.057 1.00 79.45  ? 338 ALA A C     1 
ATOM   2327  O  O     . ALA A  1  338 ? 203.851 182.403 151.685 1.00 87.79  ? 338 ALA A O     1 
ATOM   2328  C  CB    . ALA A  1  338 ? 203.415 185.005 150.908 1.00 79.98  ? 338 ALA A CB    1 
ATOM   2329  N  N     . ASN A  1  339 ? 205.844 182.192 150.645 1.00 73.62  ? 339 ASN A N     1 
ATOM   2330  C  CA    . ASN A  1  339 ? 206.028 180.767 150.938 1.00 72.55  ? 339 ASN A CA    1 
ATOM   2331  C  C     . ASN A  1  339 ? 204.853 179.926 150.446 1.00 80.12  ? 339 ASN A C     1 
ATOM   2332  O  O     . ASN A  1  339 ? 204.416 178.988 151.114 1.00 84.18  ? 339 ASN A O     1 
ATOM   2333  C  CB    . ASN A  1  339 ? 206.271 180.534 152.431 1.00 75.22  ? 339 ASN A CB    1 
ATOM   2334  C  CG    . ASN A  1  339 ? 207.694 180.845 152.845 1.00 89.03  ? 339 ASN A CG    1 
ATOM   2335  O  OD1   . ASN A  1  339 ? 208.646 180.472 152.160 1.00 96.48  ? 339 ASN A OD1   1 
ATOM   2336  N  ND2   . ASN A  1  339 ? 207.848 181.530 153.971 1.00 90.65  ? 339 ASN A ND2   1 
ATOM   2337  N  N     . ASP A  1  340 ? 204.341 180.257 149.264 1.00 87.34  ? 340 ASP A N     1 
ATOM   2338  C  CA    . ASP A  1  340 ? 203.217 179.532 148.676 1.00 81.36  ? 340 ASP A CA    1 
ATOM   2339  C  C     . ASP A  1  340 ? 203.770 178.391 147.833 1.00 82.05  ? 340 ASP A C     1 
ATOM   2340  O  O     . ASP A  1  340 ? 204.112 178.575 146.663 1.00 86.77  ? 340 ASP A O     1 
ATOM   2341  C  CB    . ASP A  1  340 ? 202.345 180.466 147.846 1.00 79.02  ? 340 ASP A CB    1 
ATOM   2342  C  CG    . ASP A  1  340 ? 200.983 179.879 147.549 1.00 88.40  ? 340 ASP A CG    1 
ATOM   2343  O  OD1   . ASP A  1  340 ? 200.558 178.962 148.282 1.00 88.37  ? 340 ASP A OD1   1 
ATOM   2344  O  OD2   . ASP A  1  340 ? 200.339 180.330 146.580 1.00 94.84  ? 340 ASP A OD2   1 
ATOM   2345  N  N     . VAL A  1  341 ? 203.865 177.204 148.436 1.00 72.21  ? 341 VAL A N     1 
ATOM   2346  C  CA    . VAL A  1  341 ? 204.312 176.028 147.697 1.00 65.96  ? 341 VAL A CA    1 
ATOM   2347  C  C     . VAL A  1  341 ? 203.273 175.623 146.661 1.00 72.00  ? 341 VAL A C     1 
ATOM   2348  O  O     . VAL A  1  341 ? 203.618 175.134 145.579 1.00 79.82  ? 341 VAL A O     1 
ATOM   2349  C  CB    . VAL A  1  341 ? 204.614 174.875 148.675 1.00 78.64  ? 341 VAL A CB    1 
ATOM   2350  C  CG1   . VAL A  1  341 ? 204.985 173.599 147.928 1.00 77.60  ? 341 VAL A CG1   1 
ATOM   2351  C  CG2   . VAL A  1  341 ? 205.711 175.268 149.639 1.00 76.77  ? 341 VAL A CG2   1 
ATOM   2352  N  N     . SER A  1  342 ? 201.993 175.866 146.946 1.00 70.36  ? 342 SER A N     1 
ATOM   2353  C  CA    . SER A  1  342 ? 200.895 175.329 146.153 1.00 69.36  ? 342 SER A CA    1 
ATOM   2354  C  C     . SER A  1  342 ? 200.434 176.276 145.053 1.00 79.66  ? 342 SER A C     1 
ATOM   2355  O  O     . SER A  1  342 ? 199.239 176.307 144.733 1.00 85.62  ? 342 SER A O     1 
ATOM   2356  C  CB    . SER A  1  342 ? 199.722 174.966 147.063 1.00 68.79  ? 342 SER A CB    1 
ATOM   2357  O  OG    . SER A  1  342 ? 199.099 176.126 147.585 1.00 77.09  ? 342 SER A OG    1 
ATOM   2358  N  N     . ALA A  1  343 ? 201.341 177.055 144.470 1.00 69.03  ? 343 ALA A N     1 
ATOM   2359  C  CA    . ALA A  1  343 ? 201.006 177.886 143.323 1.00 50.89  ? 343 ALA A CA    1 
ATOM   2360  C  C     . ALA A  1  343 ? 201.005 177.019 142.064 1.00 59.16  ? 343 ALA A C     1 
ATOM   2361  O  O     . ALA A  1  343 ? 201.059 175.790 142.128 1.00 77.47  ? 343 ALA A O     1 
ATOM   2362  C  CB    . ALA A  1  343 ? 201.971 179.062 143.219 1.00 55.42  ? 343 ALA A CB    1 
ATOM   2363  N  N     . TYR A  1  344 ? 200.935 177.648 140.892 1.00 55.12  ? 344 TYR A N     1 
ATOM   2364  C  CA    . TYR A  1  344 ? 200.869 176.880 139.653 1.00 56.71  ? 344 TYR A CA    1 
ATOM   2365  C  C     . TYR A  1  344 ? 202.253 176.419 139.208 1.00 60.19  ? 344 TYR A C     1 
ATOM   2366  O  O     . TYR A  1  344 ? 202.514 175.216 139.097 1.00 65.75  ? 344 TYR A O     1 
ATOM   2367  C  CB    . TYR A  1  344 ? 200.198 177.715 138.560 1.00 55.19  ? 344 TYR A CB    1 
ATOM   2368  C  CG    . TYR A  1  344 ? 199.878 176.944 137.301 1.00 48.52  ? 344 TYR A CG    1 
ATOM   2369  C  CD1   . TYR A  1  344 ? 199.495 175.614 137.357 1.00 51.83  ? 344 TYR A CD1   1 
ATOM   2370  C  CD2   . TYR A  1  344 ? 199.950 177.552 136.058 1.00 61.28  ? 344 TYR A CD2   1 
ATOM   2371  C  CE1   . TYR A  1  344 ? 199.200 174.910 136.211 1.00 56.55  ? 344 TYR A CE1   1 
ATOM   2372  C  CE2   . TYR A  1  344 ? 199.656 176.856 134.907 1.00 58.13  ? 344 TYR A CE2   1 
ATOM   2373  C  CZ    . TYR A  1  344 ? 199.282 175.536 134.988 1.00 58.77  ? 344 TYR A CZ    1 
ATOM   2374  O  OH    . TYR A  1  344 ? 198.988 174.840 133.841 1.00 65.32  ? 344 TYR A OH    1 
ATOM   2375  N  N     . ILE A  1  345 ? 203.149 177.373 138.941 1.00 62.72  ? 345 ILE A N     1 
ATOM   2376  C  CA    . ILE A  1  345 ? 204.491 177.019 138.467 1.00 66.11  ? 345 ILE A CA    1 
ATOM   2377  C  C     . ILE A  1  345 ? 205.288 176.227 139.495 1.00 64.51  ? 345 ILE A C     1 
ATOM   2378  O  O     . ILE A  1  345 ? 205.964 175.260 139.104 1.00 71.73  ? 345 ILE A O     1 
ATOM   2379  C  CB    . ILE A  1  345 ? 205.223 178.273 137.969 1.00 55.82  ? 345 ILE A CB    1 
ATOM   2380  C  CG1   . ILE A  1  345 ? 204.359 179.022 136.958 1.00 61.10  ? 345 ILE A CG1   1 
ATOM   2381  C  CG2   . ILE A  1  345 ? 206.553 177.904 137.341 1.00 57.10  ? 345 ILE A CG2   1 
ATOM   2382  C  CD1   . ILE A  1  345 ? 203.952 178.187 135.774 1.00 58.50  ? 345 ILE A CD1   1 
ATOM   2383  N  N     . PRO A  1  346 ? 205.316 176.585 140.792 1.00 60.24  ? 346 PRO A N     1 
ATOM   2384  C  CA    . PRO A  1  346 ? 206.037 175.727 141.747 1.00 47.61  ? 346 PRO A CA    1 
ATOM   2385  C  C     . PRO A  1  346 ? 205.545 174.293 141.775 1.00 55.94  ? 346 PRO A C     1 
ATOM   2386  O  O     . PRO A  1  346 ? 206.368 173.373 141.812 1.00 70.10  ? 346 PRO A O     1 
ATOM   2387  C  CB    . PRO A  1  346 ? 205.802 176.431 143.088 1.00 51.28  ? 346 PRO A CB    1 
ATOM   2388  C  CG    . PRO A  1  346 ? 205.652 177.841 142.732 1.00 64.82  ? 346 PRO A CG    1 
ATOM   2389  C  CD    . PRO A  1  346 ? 204.918 177.857 141.428 1.00 68.61  ? 346 PRO A CD    1 
ATOM   2390  N  N     . THR A  1  347 ? 204.231 174.068 141.722 1.00 53.02  ? 347 THR A N     1 
ATOM   2391  C  CA    . THR A  1  347 ? 203.738 172.695 141.710 1.00 56.57  ? 347 THR A CA    1 
ATOM   2392  C  C     . THR A  1  347 ? 204.047 171.995 140.396 1.00 64.33  ? 347 THR A C     1 
ATOM   2393  O  O     . THR A  1  347 ? 204.310 170.789 140.394 1.00 70.98  ? 347 THR A O     1 
ATOM   2394  C  CB    . THR A  1  347 ? 202.238 172.655 141.993 1.00 47.47  ? 347 THR A CB    1 
ATOM   2395  O  OG1   . THR A  1  347 ? 201.552 173.529 141.090 1.00 61.10  ? 347 THR A OG1   1 
ATOM   2396  C  CG2   . THR A  1  347 ? 201.955 173.051 143.431 1.00 52.59  ? 347 THR A CG2   1 
ATOM   2397  N  N     . ASN A  1  348 ? 204.037 172.724 139.278 1.00 48.50  ? 348 ASN A N     1 
ATOM   2398  C  CA    . ASN A  1  348 ? 204.449 172.127 138.012 1.00 37.42  ? 348 ASN A CA    1 
ATOM   2399  C  C     . ASN A  1  348 ? 205.881 171.617 138.093 1.00 44.05  ? 348 ASN A C     1 
ATOM   2400  O  O     . ASN A  1  348 ? 206.163 170.454 137.773 1.00 59.75  ? 348 ASN A O     1 
ATOM   2401  C  CB    . ASN A  1  348 ? 204.310 173.146 136.882 1.00 46.41  ? 348 ASN A CB    1 
ATOM   2402  C  CG    . ASN A  1  348 ? 202.899 173.245 136.356 1.00 54.75  ? 348 ASN A CG    1 
ATOM   2403  O  OD1   . ASN A  1  348 ? 202.015 172.497 136.770 1.00 70.93  ? 348 ASN A OD1   1 
ATOM   2404  N  ND2   . ASN A  1  348 ? 202.677 174.172 135.434 1.00 51.58  ? 348 ASN A ND2   1 
ATOM   2405  N  N     . VAL A  1  349 ? 206.798 172.469 138.555 1.00 55.13  ? 349 VAL A N     1 
ATOM   2406  C  CA    . VAL A  1  349 ? 208.201 172.068 138.612 1.00 52.38  ? 349 VAL A CA    1 
ATOM   2407  C  C     . VAL A  1  349 ? 208.419 170.984 139.664 1.00 51.33  ? 349 VAL A C     1 
ATOM   2408  O  O     . VAL A  1  349 ? 209.273 170.107 139.485 1.00 67.10  ? 349 VAL A O     1 
ATOM   2409  C  CB    . VAL A  1  349 ? 209.106 173.290 138.848 1.00 54.72  ? 349 VAL A CB    1 
ATOM   2410  C  CG1   . VAL A  1  349 ? 210.557 172.909 138.663 1.00 47.82  ? 349 VAL A CG1   1 
ATOM   2411  C  CG2   . VAL A  1  349 ? 208.751 174.394 137.877 1.00 57.37  ? 349 VAL A CG2   1 
ATOM   2412  N  N     . ILE A  1  350 ? 207.665 171.012 140.766 1.00 40.21  ? 350 ILE A N     1 
ATOM   2413  C  CA    . ILE A  1  350 ? 207.772 169.947 141.760 1.00 42.87  ? 350 ILE A CA    1 
ATOM   2414  C  C     . ILE A  1  350 ? 207.325 168.617 141.167 1.00 52.88  ? 350 ILE A C     1 
ATOM   2415  O  O     . ILE A  1  350 ? 207.976 167.584 141.362 1.00 66.97  ? 350 ILE A O     1 
ATOM   2416  C  CB    . ILE A  1  350 ? 206.968 170.305 143.023 1.00 44.02  ? 350 ILE A CB    1 
ATOM   2417  C  CG1   . ILE A  1  350 ? 207.709 171.350 143.854 1.00 49.82  ? 350 ILE A CG1   1 
ATOM   2418  C  CG2   . ILE A  1  350 ? 206.726 169.076 143.874 1.00 52.49  ? 350 ILE A CG2   1 
ATOM   2419  C  CD1   . ILE A  1  350 ? 206.845 172.014 144.901 1.00 51.24  ? 350 ILE A CD1   1 
ATOM   2420  N  N     . SER A  1  351 ? 206.219 168.620 140.420 1.00 54.09  ? 351 SER A N     1 
ATOM   2421  C  CA    . SER A  1  351 ? 205.752 167.400 139.776 1.00 56.20  ? 351 SER A CA    1 
ATOM   2422  C  C     . SER A  1  351 ? 206.674 166.947 138.654 1.00 51.23  ? 351 SER A C     1 
ATOM   2423  O  O     . SER A  1  351 ? 206.617 165.779 138.261 1.00 65.36  ? 351 SER A O     1 
ATOM   2424  C  CB    . SER A  1  351 ? 204.339 167.598 139.234 1.00 57.61  ? 351 SER A CB    1 
ATOM   2425  O  OG    . SER A  1  351 ? 204.369 168.199 137.954 1.00 68.08  ? 351 SER A OG    1 
ATOM   2426  N  N     . ILE A  1  352 ? 207.509 167.835 138.124 1.00 46.61  ? 352 ILE A N     1 
ATOM   2427  C  CA    . ILE A  1  352 ? 208.493 167.430 137.122 1.00 38.39  ? 352 ILE A CA    1 
ATOM   2428  C  C     . ILE A  1  352 ? 209.776 166.929 137.772 1.00 55.75  ? 352 ILE A C     1 
ATOM   2429  O  O     . ILE A  1  352 ? 210.284 165.860 137.425 1.00 66.31  ? 352 ILE A O     1 
ATOM   2430  C  CB    . ILE A  1  352 ? 208.779 168.593 136.151 1.00 42.98  ? 352 ILE A CB    1 
ATOM   2431  C  CG1   . ILE A  1  352 ? 207.550 168.896 135.303 1.00 58.42  ? 352 ILE A CG1   1 
ATOM   2432  C  CG2   . ILE A  1  352 ? 209.937 168.246 135.248 1.00 51.57  ? 352 ILE A CG2   1 
ATOM   2433  C  CD1   . ILE A  1  352 ? 207.500 170.314 134.802 1.00 56.36  ? 352 ILE A CD1   1 
ATOM   2434  N  N     . THR A  1  353 ? 210.316 167.683 138.726 1.00 62.11  ? 353 THR A N     1 
ATOM   2435  C  CA    . THR A  1  353 ? 211.618 167.371 139.294 1.00 54.77  ? 353 THR A CA    1 
ATOM   2436  C  C     . THR A  1  353 ? 211.531 166.180 140.247 1.00 55.10  ? 353 THR A C     1 
ATOM   2437  O  O     . THR A  1  353 ? 210.451 165.700 140.599 1.00 72.18  ? 353 THR A O     1 
ATOM   2438  C  CB    . THR A  1  353 ? 212.187 168.580 140.029 1.00 52.06  ? 353 THR A CB    1 
ATOM   2439  O  OG1   . THR A  1  353 ? 211.231 169.050 140.986 1.00 63.47  ? 353 THR A OG1   1 
ATOM   2440  C  CG2   . THR A  1  353 ? 212.500 169.689 139.049 1.00 58.38  ? 353 THR A CG2   1 
ATOM   2441  N  N     . ASP A  1  354 ? 212.704 165.707 140.669 1.00 67.76  ? 354 ASP A N     1 
ATOM   2442  C  CA    . ASP A  1  354 ? 212.775 164.546 141.550 1.00 63.14  ? 354 ASP A CA    1 
ATOM   2443  C  C     . ASP A  1  354 ? 212.516 164.935 143.001 1.00 80.19  ? 354 ASP A C     1 
ATOM   2444  O  O     . ASP A  1  354 ? 211.557 164.465 143.620 1.00 94.88  ? 354 ASP A O     1 
ATOM   2445  C  CB    . ASP A  1  354 ? 214.139 163.869 141.411 1.00 62.81  ? 354 ASP A CB    1 
ATOM   2446  C  CG    . ASP A  1  354 ? 214.334 163.230 140.053 1.00 76.24  ? 354 ASP A CG    1 
ATOM   2447  O  OD1   . ASP A  1  354 ? 213.330 162.820 139.439 1.00 76.24  ? 354 ASP A OD1   1 
ATOM   2448  O  OD2   . ASP A  1  354 ? 215.492 163.138 139.599 1.00 88.89  ? 354 ASP A OD2   1 
ATOM   2449  N  N     . GLY A  1  355 ? 213.364 165.802 143.560 1.00 75.02  ? 355 GLY A N     1 
ATOM   2450  C  CA    . GLY A  1  355 ? 213.213 166.237 144.929 1.00 68.42  ? 355 GLY A CA    1 
ATOM   2451  C  C     . GLY A  1  355 ? 213.214 167.753 145.024 1.00 64.37  ? 355 GLY A C     1 
ATOM   2452  O  O     . GLY A  1  355 ? 213.454 168.460 144.043 1.00 73.26  ? 355 GLY A O     1 
ATOM   2453  N  N     . GLN A  1  356 ? 212.950 168.238 146.234 1.00 66.54  ? 356 GLN A N     1 
ATOM   2454  C  CA    . GLN A  1  356 ? 212.875 169.664 146.510 1.00 66.11  ? 356 GLN A CA    1 
ATOM   2455  C  C     . GLN A  1  356 ? 213.857 170.041 147.608 1.00 62.98  ? 356 GLN A C     1 
ATOM   2456  O  O     . GLN A  1  356 ? 214.039 169.299 148.577 1.00 74.34  ? 356 GLN A O     1 
ATOM   2457  C  CB    . GLN A  1  356 ? 211.461 170.078 146.932 1.00 63.25  ? 356 GLN A CB    1 
ATOM   2458  C  CG    . GLN A  1  356 ? 210.374 169.689 145.952 1.00 76.81  ? 356 GLN A CG    1 
ATOM   2459  C  CD    . GLN A  1  356 ? 209.686 168.395 146.334 1.00 87.25  ? 356 GLN A CD    1 
ATOM   2460  O  OE1   . GLN A  1  356 ? 209.240 168.228 147.469 1.00 75.43  ? 356 GLN A OE1   1 
ATOM   2461  N  NE2   . GLN A  1  356 ? 209.596 167.470 145.387 1.00 81.14  ? 356 GLN A NE2   1 
ATOM   2462  N  N     . ILE A  1  357 ? 214.492 171.196 147.441 1.00 45.92  ? 357 ILE A N     1 
ATOM   2463  C  CA    . ILE A  1  357 ? 215.276 171.849 148.478 1.00 54.52  ? 357 ILE A CA    1 
ATOM   2464  C  C     . ILE A  1  357 ? 214.537 173.144 148.774 1.00 60.54  ? 357 ILE A C     1 
ATOM   2465  O  O     . ILE A  1  357 ? 214.607 174.101 147.993 1.00 71.87  ? 357 ILE A O     1 
ATOM   2466  C  CB    . ILE A  1  357 ? 216.721 172.117 148.041 1.00 49.05  ? 357 ILE A CB    1 
ATOM   2467  C  CG1   . ILE A  1  357 ? 217.487 170.809 147.860 1.00 57.29  ? 357 ILE A CG1   1 
ATOM   2468  C  CG2   . ILE A  1  357 ? 217.434 173.000 149.046 1.00 49.51  ? 357 ILE A CG2   1 
ATOM   2469  C  CD1   . ILE A  1  357 ? 218.859 171.001 147.258 1.00 53.83  ? 357 ILE A CD1   1 
ATOM   2470  N  N     . TYR A  1  358 ? 213.800 173.177 149.878 1.00 65.42  ? 358 TYR A N     1 
ATOM   2471  C  CA    . TYR A  1  358 ? 212.973 174.327 150.214 1.00 58.25  ? 358 TYR A CA    1 
ATOM   2472  C  C     . TYR A  1  358 ? 213.733 175.231 151.171 1.00 67.57  ? 358 TYR A C     1 
ATOM   2473  O  O     . TYR A  1  358 ? 214.201 174.780 152.221 1.00 84.68  ? 358 TYR A O     1 
ATOM   2474  C  CB    . TYR A  1  358 ? 211.641 173.902 150.828 1.00 64.50  ? 358 TYR A CB    1 
ATOM   2475  C  CG    . TYR A  1  358 ? 210.644 175.031 150.833 1.00 74.51  ? 358 TYR A CG    1 
ATOM   2476  C  CD1   . TYR A  1  358 ? 209.905 175.329 149.700 1.00 79.89  ? 358 TYR A CD1   1 
ATOM   2477  C  CD2   . TYR A  1  358 ? 210.467 175.823 151.957 1.00 78.90  ? 358 TYR A CD2   1 
ATOM   2478  C  CE1   . TYR A  1  358 ? 209.009 176.371 149.690 1.00 82.64  ? 358 TYR A CE1   1 
ATOM   2479  C  CE2   . TYR A  1  358 ? 209.568 176.868 151.956 1.00 74.56  ? 358 TYR A CE2   1 
ATOM   2480  C  CZ    . TYR A  1  358 ? 208.840 177.134 150.821 1.00 83.00  ? 358 TYR A CZ    1 
ATOM   2481  O  OH    . TYR A  1  358 ? 207.944 178.172 150.816 1.00 91.30  ? 358 TYR A OH    1 
ATOM   2482  N  N     . LEU A  1  359 ? 213.844 176.505 150.811 1.00 64.06  ? 359 LEU A N     1 
ATOM   2483  C  CA    . LEU A  1  359 ? 214.577 177.488 151.600 1.00 67.66  ? 359 LEU A CA    1 
ATOM   2484  C  C     . LEU A  1  359 ? 213.580 178.423 152.273 1.00 70.51  ? 359 LEU A C     1 
ATOM   2485  O  O     . LEU A  1  359 ? 212.975 179.275 151.614 1.00 82.18  ? 359 LEU A O     1 
ATOM   2486  C  CB    . LEU A  1  359 ? 215.564 178.257 150.727 1.00 61.82  ? 359 LEU A CB    1 
ATOM   2487  C  CG    . LEU A  1  359 ? 216.630 177.395 150.047 1.00 55.70  ? 359 LEU A CG    1 
ATOM   2488  C  CD1   . LEU A  1  359 ? 217.734 178.260 149.486 1.00 57.92  ? 359 LEU A CD1   1 
ATOM   2489  C  CD2   . LEU A  1  359 ? 217.202 176.371 151.011 1.00 65.21  ? 359 LEU A CD2   1 
ATOM   2490  N  N     . GLU A  1  360 ? 213.415 178.260 153.582 1.00 72.98  ? 360 GLU A N     1 
ATOM   2491  C  CA    . GLU A  1  360 ? 212.513 179.097 154.358 1.00 73.23  ? 360 GLU A CA    1 
ATOM   2492  C  C     . GLU A  1  360 ? 213.049 180.516 154.479 1.00 84.12  ? 360 GLU A C     1 
ATOM   2493  O  O     . GLU A  1  360 ? 214.257 180.742 154.582 1.00 96.20  ? 360 GLU A O     1 
ATOM   2494  C  CB    . GLU A  1  360 ? 212.314 178.519 155.758 1.00 82.98  ? 360 GLU A CB    1 
ATOM   2495  C  CG    . GLU A  1  360 ? 211.504 177.242 155.823 1.00 87.16  ? 360 GLU A CG    1 
ATOM   2496  C  CD    . GLU A  1  360 ? 210.034 177.474 155.545 1.00 95.65  ? 360 GLU A CD    1 
ATOM   2497  O  OE1   . GLU A  1  360 ? 209.536 178.575 155.858 1.00 95.31  ? 360 GLU A OE1   1 
ATOM   2498  O  OE2   . GLU A  1  360 ? 209.372 176.549 155.032 1.00 97.86  ? 360 GLU A OE2   1 
ATOM   2499  N  N     . SER A  1  361 ? 212.130 181.480 154.462 1.00 85.56  ? 361 SER A N     1 
ATOM   2500  C  CA    . SER A  1  361 ? 212.497 182.850 154.795 1.00 85.49  ? 361 SER A CA    1 
ATOM   2501  C  C     . SER A  1  361 ? 212.652 183.038 156.298 1.00 92.07  ? 361 SER A C     1 
ATOM   2502  O  O     . SER A  1  361 ? 213.510 183.813 156.737 1.00 91.86  ? 361 SER A O     1 
ATOM   2503  C  CB    . SER A  1  361 ? 211.454 183.823 154.246 1.00 87.07  ? 361 SER A CB    1 
ATOM   2504  O  OG    . SER A  1  361 ? 211.827 185.165 154.501 1.00 96.31  ? 361 SER A OG    1 
ATOM   2505  N  N     . ASP A  1  362 ? 211.837 182.340 157.093 1.00 105.28 ? 362 ASP A N     1 
ATOM   2506  C  CA    . ASP A  1  362 ? 211.923 182.455 158.545 1.00 99.51  ? 362 ASP A CA    1 
ATOM   2507  C  C     . ASP A  1  362 ? 213.253 181.928 159.068 1.00 96.36  ? 362 ASP A C     1 
ATOM   2508  O  O     . ASP A  1  362 ? 213.875 182.551 159.936 1.00 102.87 ? 362 ASP A O     1 
ATOM   2509  C  CB    . ASP A  1  362 ? 210.759 181.712 159.197 1.00 98.48  ? 362 ASP A CB    1 
ATOM   2510  C  CG    . ASP A  1  362 ? 209.442 182.445 159.047 1.00 110.21 ? 362 ASP A CG    1 
ATOM   2511  O  OD1   . ASP A  1  362 ? 209.327 183.279 158.125 1.00 109.79 ? 362 ASP A OD1   1 
ATOM   2512  O  OD2   . ASP A  1  362 ? 208.522 182.188 159.851 1.00 113.63 ? 362 ASP A OD2   1 
ATOM   2513  N  N     . LEU A  1  363 ? 213.703 180.780 158.558 1.00 82.48  ? 363 LEU A N     1 
ATOM   2514  C  CA    . LEU A  1  363 ? 215.010 180.264 158.950 1.00 81.77  ? 363 LEU A CA    1 
ATOM   2515  C  C     . LEU A  1  363 ? 216.138 181.127 158.406 1.00 81.04  ? 363 LEU A C     1 
ATOM   2516  O  O     . LEU A  1  363 ? 217.182 181.260 159.054 1.00 91.44  ? 363 LEU A O     1 
ATOM   2517  C  CB    . LEU A  1  363 ? 215.179 178.821 158.475 1.00 79.99  ? 363 LEU A CB    1 
ATOM   2518  C  CG    . LEU A  1  363 ? 214.636 177.704 159.367 1.00 80.27  ? 363 LEU A CG    1 
ATOM   2519  C  CD1   . LEU A  1  363 ? 213.131 177.563 159.223 1.00 87.18  ? 363 LEU A CD1   1 
ATOM   2520  C  CD2   . LEU A  1  363 ? 215.330 176.394 159.046 1.00 82.47  ? 363 LEU A CD2   1 
ATOM   2521  N  N     . PHE A  1  364 ? 215.953 181.706 157.218 1.00 70.79  ? 364 PHE A N     1 
ATOM   2522  C  CA    . PHE A  1  364 ? 216.978 182.571 156.645 1.00 75.64  ? 364 PHE A CA    1 
ATOM   2523  C  C     . PHE A  1  364 ? 217.175 183.828 157.482 1.00 81.92  ? 364 PHE A C     1 
ATOM   2524  O  O     . PHE A  1  364 ? 218.311 184.262 157.703 1.00 85.62  ? 364 PHE A O     1 
ATOM   2525  C  CB    . PHE A  1  364 ? 216.608 182.935 155.210 1.00 78.23  ? 364 PHE A CB    1 
ATOM   2526  C  CG    . PHE A  1  364 ? 217.637 183.769 154.514 1.00 84.24  ? 364 PHE A CG    1 
ATOM   2527  C  CD1   . PHE A  1  364 ? 218.797 183.196 154.028 1.00 81.52  ? 364 PHE A CD1   1 
ATOM   2528  C  CD2   . PHE A  1  364 ? 217.445 185.129 154.346 1.00 83.94  ? 364 PHE A CD2   1 
ATOM   2529  C  CE1   . PHE A  1  364 ? 219.745 183.962 153.387 1.00 78.78  ? 364 PHE A CE1   1 
ATOM   2530  C  CE2   . PHE A  1  364 ? 218.390 185.900 153.707 1.00 80.81  ? 364 PHE A CE2   1 
ATOM   2531  C  CZ    . PHE A  1  364 ? 219.540 185.316 153.228 1.00 81.28  ? 364 PHE A CZ    1 
ATOM   2532  N  N     . ASN A  1  365 ? 216.083 184.426 157.956 1.00 86.39  ? 365 ASN A N     1 
ATOM   2533  C  CA    . ASN A  1  365 ? 216.176 185.636 158.762 1.00 87.42  ? 365 ASN A CA    1 
ATOM   2534  C  C     . ASN A  1  365 ? 216.556 185.360 160.210 1.00 90.88  ? 365 ASN A C     1 
ATOM   2535  O  O     . ASN A  1  365 ? 216.885 186.305 160.935 1.00 93.37  ? 365 ASN A O     1 
ATOM   2536  C  CB    . ASN A  1  365 ? 214.851 186.399 158.717 1.00 88.14  ? 365 ASN A CB    1 
ATOM   2537  C  CG    . ASN A  1  365 ? 214.487 186.849 157.319 1.00 91.83  ? 365 ASN A CG    1 
ATOM   2538  O  OD1   . ASN A  1  365 ? 215.359 187.122 156.496 1.00 92.72  ? 365 ASN A OD1   1 
ATOM   2539  N  ND2   . ASN A  1  365 ? 213.191 186.930 157.043 1.00 89.70  ? 365 ASN A ND2   1 
ATOM   2540  N  N     . ALA A  1  366 ? 216.521 184.105 160.648 1.00 91.90  ? 366 ALA A N     1 
ATOM   2541  C  CA    . ALA A  1  366 ? 216.845 183.744 162.020 1.00 85.49  ? 366 ALA A CA    1 
ATOM   2542  C  C     . ALA A  1  366 ? 218.307 183.361 162.203 1.00 87.97  ? 366 ALA A C     1 
ATOM   2543  O  O     . ALA A  1  366 ? 218.692 182.946 163.301 1.00 96.73  ? 366 ALA A O     1 
ATOM   2544  C  CB    . ALA A  1  366 ? 215.948 182.598 162.491 1.00 84.18  ? 366 ALA A CB    1 
ATOM   2545  N  N     . GLY A  1  367 ? 219.125 183.486 161.162 1.00 80.38  ? 367 GLY A N     1 
ATOM   2546  C  CA    . GLY A  1  367 ? 220.529 183.157 161.228 1.00 86.20  ? 367 GLY A CA    1 
ATOM   2547  C  C     . GLY A  1  367 ? 220.900 181.832 160.596 1.00 88.78  ? 367 GLY A C     1 
ATOM   2548  O  O     . GLY A  1  367 ? 222.078 181.619 160.289 1.00 93.64  ? 367 GLY A O     1 
ATOM   2549  N  N     . GLN A  1  368 ? 219.932 180.940 160.390 1.00 87.54  ? 368 GLN A N     1 
ATOM   2550  C  CA    . GLN A  1  368 ? 220.171 179.690 159.670 1.00 85.43  ? 368 GLN A CA    1 
ATOM   2551  C  C     . GLN A  1  368 ? 220.257 180.024 158.186 1.00 86.42  ? 368 GLN A C     1 
ATOM   2552  O  O     . GLN A  1  368 ? 219.297 179.881 157.425 1.00 96.58  ? 368 GLN A O     1 
ATOM   2553  C  CB    . GLN A  1  368 ? 219.069 178.679 159.955 1.00 88.89  ? 368 GLN A CB    1 
ATOM   2554  C  CG    . GLN A  1  368 ? 219.134 178.051 161.331 1.00 91.59  ? 368 GLN A CG    1 
ATOM   2555  C  CD    . GLN A  1  368 ? 220.244 177.031 161.446 1.00 97.45  ? 368 GLN A CD    1 
ATOM   2556  O  OE1   . GLN A  1  368 ? 221.012 177.037 162.407 1.00 99.38  ? 368 GLN A OE1   1 
ATOM   2557  N  NE2   . GLN A  1  368 ? 220.338 176.147 160.460 1.00 96.65  ? 368 GLN A NE2   1 
ATOM   2558  N  N     . ARG A  1  369 ? 221.433 180.500 157.776 1.00 85.38  ? 369 ARG A N     1 
ATOM   2559  C  CA    . ARG A  1  369 ? 221.590 180.984 156.408 1.00 89.65  ? 369 ARG A CA    1 
ATOM   2560  C  C     . ARG A  1  369 ? 221.396 179.897 155.356 1.00 99.29  ? 369 ARG A C     1 
ATOM   2561  O  O     . ARG A  1  369 ? 220.674 180.155 154.377 1.00 103.16 ? 369 ARG A O     1 
ATOM   2562  C  CB    . ARG A  1  369 ? 222.946 181.684 156.257 1.00 88.22  ? 369 ARG A CB    1 
ATOM   2563  C  CG    . ARG A  1  369 ? 222.959 183.104 156.791 1.00 93.77  ? 369 ARG A CG    1 
ATOM   2564  C  CD    . ARG A  1  369 ? 221.732 183.873 156.335 1.00 85.59  ? 369 ARG A CD    1 
ATOM   2565  N  NE    . ARG A  1  369 ? 221.971 185.309 156.288 1.00 93.19  ? 369 ARG A NE    1 
ATOM   2566  C  CZ    . ARG A  1  369 ? 221.031 186.229 156.452 1.00 93.78  ? 369 ARG A CZ    1 
ATOM   2567  N  NH1   . ARG A  1  369 ? 219.774 185.896 156.689 1.00 96.57  ? 369 ARG A NH1   1 
ATOM   2568  N  NH2   . ARG A  1  369 ? 221.362 187.515 156.379 1.00 91.41  ? 369 ARG A NH2   1 
ATOM   2569  N  N     . PRO A  1  370 ? 221.978 178.690 155.470 1.00 82.19  ? 370 PRO A N     1 
ATOM   2570  C  CA    . PRO A  1  370 ? 221.480 177.625 154.574 1.00 69.95  ? 370 PRO A CA    1 
ATOM   2571  C  C     . PRO A  1  370 ? 220.130 177.133 155.087 1.00 83.23  ? 370 PRO A C     1 
ATOM   2572  O  O     . PRO A  1  370 ? 219.993 176.098 155.735 1.00 92.49  ? 370 PRO A O     1 
ATOM   2573  C  CB    . PRO A  1  370 ? 222.575 176.557 154.665 1.00 63.83  ? 370 PRO A CB    1 
ATOM   2574  C  CG    . PRO A  1  370 ? 223.746 177.227 155.321 1.00 76.18  ? 370 PRO A CG    1 
ATOM   2575  C  CD    . PRO A  1  370 ? 223.151 178.236 156.233 1.00 73.59  ? 370 PRO A CD    1 
ATOM   2576  N  N     . ALA A  1  371 ? 219.088 177.908 154.782 1.00 79.43  ? 371 ALA A N     1 
ATOM   2577  C  CA    . ALA A  1  371 ? 217.784 177.760 155.428 1.00 78.48  ? 371 ALA A CA    1 
ATOM   2578  C  C     . ALA A  1  371 ? 217.022 176.553 154.879 1.00 81.86  ? 371 ALA A C     1 
ATOM   2579  O  O     . ALA A  1  371 ? 215.916 176.658 154.356 1.00 90.34  ? 371 ALA A O     1 
ATOM   2580  C  CB    . ALA A  1  371 ? 216.978 179.040 155.262 1.00 79.14  ? 371 ALA A CB    1 
ATOM   2581  N  N     . LEU A  1  372 ? 217.629 175.383 155.039 1.00 74.37  ? 372 LEU A N     1 
ATOM   2582  C  CA    . LEU A  1  372 ? 217.029 174.156 154.538 1.00 66.41  ? 372 LEU A CA    1 
ATOM   2583  C  C     . LEU A  1  372 ? 215.863 173.747 155.427 1.00 75.40  ? 372 LEU A C     1 
ATOM   2584  O  O     . LEU A  1  372 ? 216.050 173.451 156.612 1.00 79.07  ? 372 LEU A O     1 
ATOM   2585  C  CB    . LEU A  1  372 ? 218.073 173.046 154.479 1.00 67.36  ? 372 LEU A CB    1 
ATOM   2586  C  CG    . LEU A  1  372 ? 217.563 171.711 153.943 1.00 77.50  ? 372 LEU A CG    1 
ATOM   2587  C  CD1   . LEU A  1  372 ? 217.145 171.851 152.497 1.00 78.65  ? 372 LEU A CD1   1 
ATOM   2588  C  CD2   . LEU A  1  372 ? 218.617 170.635 154.095 1.00 80.02  ? 372 LEU A CD2   1 
ATOM   2589  N  N     . ASN A  1  373 ? 214.661 173.735 154.859 1.00 76.92  ? 373 ASN A N     1 
ATOM   2590  C  CA    . ASN A  1  373 ? 213.479 173.234 155.556 1.00 67.25  ? 373 ASN A CA    1 
ATOM   2591  C  C     . ASN A  1  373 ? 213.539 171.715 155.513 1.00 77.46  ? 373 ASN A C     1 
ATOM   2592  O  O     . ASN A  1  373 ? 213.032 171.078 154.591 1.00 86.74  ? 373 ASN A O     1 
ATOM   2593  C  CB    . ASN A  1  373 ? 212.204 173.764 154.915 1.00 68.74  ? 373 ASN A CB    1 
ATOM   2594  C  CG    . ASN A  1  373 ? 210.981 173.552 155.784 1.00 78.50  ? 373 ASN A CG    1 
ATOM   2595  O  OD1   . ASN A  1  373 ? 211.003 172.767 156.730 1.00 85.89  ? 373 ASN A OD1   1 
ATOM   2596  N  ND2   . ASN A  1  373 ? 209.902 174.253 155.463 1.00 82.20  ? 373 ASN A ND2   1 
ATOM   2597  N  N     . VAL A  1  374 ? 214.166 171.129 156.536 1.00 85.30  ? 374 VAL A N     1 
ATOM   2598  C  CA    . VAL A  1  374 ? 214.371 169.684 156.572 1.00 85.72  ? 374 VAL A CA    1 
ATOM   2599  C  C     . VAL A  1  374 ? 213.042 168.939 156.622 1.00 89.45  ? 374 VAL A C     1 
ATOM   2600  O  O     . VAL A  1  374 ? 212.951 167.788 156.179 1.00 94.74  ? 374 VAL A O     1 
ATOM   2601  C  CB    . VAL A  1  374 ? 215.271 169.317 157.765 1.00 86.70  ? 374 VAL A CB    1 
ATOM   2602  C  CG1   . VAL A  1  374 ? 215.762 167.885 157.649 1.00 93.37  ? 374 VAL A CG1   1 
ATOM   2603  C  CG2   . VAL A  1  374 ? 216.443 170.278 157.853 1.00 87.80  ? 374 VAL A CG2   1 
ATOM   2604  N  N     . GLY A  1  375 ? 211.995 169.576 157.149 1.00 83.26  ? 375 GLY A N     1 
ATOM   2605  C  CA    . GLY A  1  375 ? 210.714 168.901 157.269 1.00 81.96  ? 375 GLY A CA    1 
ATOM   2606  C  C     . GLY A  1  375 ? 210.092 168.543 155.932 1.00 81.62  ? 375 GLY A C     1 
ATOM   2607  O  O     . GLY A  1  375 ? 209.527 167.458 155.774 1.00 87.78  ? 375 GLY A O     1 
ATOM   2608  N  N     . ILE A  1  376 ? 210.189 169.440 154.951 1.00 82.89  ? 376 ILE A N     1 
ATOM   2609  C  CA    . ILE A  1  376 ? 209.520 169.245 153.668 1.00 85.06  ? 376 ILE A CA    1 
ATOM   2610  C  C     . ILE A  1  376 ? 210.484 169.057 152.508 1.00 82.14  ? 376 ILE A C     1 
ATOM   2611  O  O     . ILE A  1  376 ? 210.048 168.604 151.436 1.00 91.53  ? 376 ILE A O     1 
ATOM   2612  C  CB    . ILE A  1  376 ? 208.547 170.401 153.356 1.00 84.69  ? 376 ILE A CB    1 
ATOM   2613  C  CG1   . ILE A  1  376 ? 209.302 171.724 153.261 1.00 83.91  ? 376 ILE A CG1   1 
ATOM   2614  C  CG2   . ILE A  1  376 ? 207.460 170.479 154.413 1.00 90.75  ? 376 ILE A CG2   1 
ATOM   2615  C  CD1   . ILE A  1  376 ? 208.470 172.854 152.703 1.00 88.12  ? 376 ILE A CD1   1 
ATOM   2616  N  N     . SER A  1  377 ? 211.762 169.385 152.667 1.00 68.60  ? 377 SER A N     1 
ATOM   2617  C  CA    . SER A  1  377 ? 212.722 169.126 151.603 1.00 67.98  ? 377 SER A CA    1 
ATOM   2618  C  C     . SER A  1  377 ? 213.002 167.633 151.521 1.00 75.92  ? 377 SER A C     1 
ATOM   2619  O  O     . SER A  1  377 ? 213.300 166.990 152.532 1.00 81.88  ? 377 SER A O     1 
ATOM   2620  C  CB    . SER A  1  377 ? 214.017 169.897 151.843 1.00 63.38  ? 377 SER A CB    1 
ATOM   2621  O  OG    . SER A  1  377 ? 213.764 171.278 152.016 1.00 73.29  ? 377 SER A OG    1 
ATOM   2622  N  N     . VAL A  1  378 ? 212.896 167.076 150.316 1.00 76.01  ? 378 VAL A N     1 
ATOM   2623  C  CA    . VAL A  1  378 ? 213.046 165.646 150.097 1.00 69.76  ? 378 VAL A CA    1 
ATOM   2624  C  C     . VAL A  1  378 ? 213.997 165.419 148.932 1.00 65.75  ? 378 VAL A C     1 
ATOM   2625  O  O     . VAL A  1  378 ? 214.428 166.352 148.255 1.00 77.42  ? 378 VAL A O     1 
ATOM   2626  C  CB    . VAL A  1  378 ? 211.697 164.948 149.825 1.00 77.92  ? 378 VAL A CB    1 
ATOM   2627  C  CG1   . VAL A  1  378 ? 210.780 165.054 151.033 1.00 80.10  ? 378 VAL A CG1   1 
ATOM   2628  C  CG2   . VAL A  1  378 ? 211.038 165.540 148.593 1.00 76.24  ? 378 VAL A CG2   1 
ATOM   2629  N  N     . SER A  1  379 ? 214.320 164.147 148.710 1.00 64.13  ? 379 SER A N     1 
ATOM   2630  C  CA    . SER A  1  379 ? 215.117 163.732 147.558 1.00 64.89  ? 379 SER A CA    1 
ATOM   2631  C  C     . SER A  1  379 ? 214.595 162.360 147.143 1.00 77.09  ? 379 SER A C     1 
ATOM   2632  O  O     . SER A  1  379 ? 214.952 161.350 147.757 1.00 79.91  ? 379 SER A O     1 
ATOM   2633  C  CB    . SER A  1  379 ? 216.600 163.694 147.892 1.00 63.29  ? 379 SER A CB    1 
ATOM   2634  O  OG    . SER A  1  379 ? 217.378 163.505 146.724 1.00 75.45  ? 379 SER A OG    1 
ATOM   2635  N  N     . ARG A  1  380 ? 213.742 162.338 146.115 1.00 90.91  ? 380 ARG A N     1 
ATOM   2636  C  CA    . ARG A  1  380 ? 213.103 161.092 145.702 1.00 92.15  ? 380 ARG A CA    1 
ATOM   2637  C  C     . ARG A  1  380 ? 214.133 160.067 145.252 1.00 87.51  ? 380 ARG A C     1 
ATOM   2638  O  O     . ARG A  1  380 ? 214.035 158.883 145.593 1.00 88.32  ? 380 ARG A O     1 
ATOM   2639  C  CB    . ARG A  1  380 ? 212.095 161.368 144.588 1.00 87.96  ? 380 ARG A CB    1 
ATOM   2640  C  CG    . ARG A  1  380 ? 211.414 160.128 144.051 1.00 89.90  ? 380 ARG A CG    1 
ATOM   2641  C  CD    . ARG A  1  380 ? 210.396 159.582 145.032 1.00 94.99  ? 380 ARG A CD    1 
ATOM   2642  N  NE    . ARG A  1  380 ? 209.336 158.842 144.359 1.00 102.48 ? 380 ARG A NE    1 
ATOM   2643  C  CZ    . ARG A  1  380 ? 209.440 157.584 143.955 1.00 99.26  ? 380 ARG A CZ    1 
ATOM   2644  N  NH1   . ARG A  1  380 ? 210.546 156.885 144.153 1.00 92.97  ? 380 ARG A NH1   1 
ATOM   2645  N  NH2   . ARG A  1  380 ? 208.410 157.013 143.339 1.00 91.37  ? 380 ARG A NH2   1 
ATOM   2646  N  N     . VAL A  1  381 ? 215.129 160.502 144.487 1.00 85.17  ? 381 VAL A N     1 
ATOM   2647  C  CA    . VAL A  1  381 ? 216.280 159.668 144.172 1.00 86.36  ? 381 VAL A CA    1 
ATOM   2648  C  C     . VAL A  1  381 ? 217.512 160.356 144.737 1.00 91.33  ? 381 VAL A C     1 
ATOM   2649  O  O     . VAL A  1  381 ? 217.419 161.450 145.305 1.00 99.63  ? 381 VAL A O     1 
ATOM   2650  C  CB    . VAL A  1  381 ? 216.414 159.422 142.659 1.00 85.80  ? 381 VAL A CB    1 
ATOM   2651  C  CG1   . VAL A  1  381 ? 215.193 158.687 142.137 1.00 90.24  ? 381 VAL A CG1   1 
ATOM   2652  C  CG2   . VAL A  1  381 ? 216.603 160.733 141.925 1.00 88.10  ? 381 VAL A CG2   1 
ATOM   2653  N  N     . GLY A  1  382 ? 218.672 159.725 144.595 1.00 76.92  ? 382 GLY A N     1 
ATOM   2654  C  CA    . GLY A  1  382 ? 219.896 160.251 145.145 1.00 79.89  ? 382 GLY A CA    1 
ATOM   2655  C  C     . GLY A  1  382 ? 220.218 159.773 146.543 1.00 89.47  ? 382 GLY A C     1 
ATOM   2656  O  O     . GLY A  1  382 ? 221.366 159.912 146.979 1.00 90.07  ? 382 GLY A O     1 
ATOM   2657  N  N     . GLY A  1  383 ? 219.238 159.226 147.264 1.00 92.11  ? 383 GLY A N     1 
ATOM   2658  C  CA    . GLY A  1  383 ? 219.547 158.557 148.516 1.00 84.63  ? 383 GLY A CA    1 
ATOM   2659  C  C     . GLY A  1  383 ? 220.427 157.341 148.304 1.00 85.49  ? 383 GLY A C     1 
ATOM   2660  O  O     . GLY A  1  383 ? 221.356 157.091 149.075 1.00 82.34  ? 383 GLY A O     1 
ATOM   2661  N  N     . ALA A  1  384 ? 220.145 156.570 147.251 1.00 84.78  ? 384 ALA A N     1 
ATOM   2662  C  CA    . ALA A  1  384 ? 221.051 155.500 146.854 1.00 81.58  ? 384 ALA A CA    1 
ATOM   2663  C  C     . ALA A  1  384 ? 222.305 156.052 146.194 1.00 82.94  ? 384 ALA A C     1 
ATOM   2664  O  O     . ALA A  1  384 ? 223.349 155.390 146.197 1.00 88.52  ? 384 ALA A O     1 
ATOM   2665  C  CB    . ALA A  1  384 ? 220.339 154.529 145.914 1.00 80.53  ? 384 ALA A CB    1 
ATOM   2666  N  N     . ALA A  1  385 ? 222.223 157.251 145.622 1.00 86.79  ? 385 ALA A N     1 
ATOM   2667  C  CA    . ALA A  1  385 ? 223.383 157.910 145.024 1.00 85.96  ? 385 ALA A CA    1 
ATOM   2668  C  C     . ALA A  1  385 ? 224.060 158.819 146.048 1.00 91.94  ? 385 ALA A C     1 
ATOM   2669  O  O     . ALA A  1  385 ? 224.196 160.027 145.871 1.00 97.89  ? 385 ALA A O     1 
ATOM   2670  C  CB    . ALA A  1  385 ? 222.969 158.688 143.782 1.00 91.48  ? 385 ALA A CB    1 
ATOM   2671  N  N     . GLN A  1  386 ? 224.468 158.203 147.151 1.00 91.08  ? 386 GLN A N     1 
ATOM   2672  C  CA    . GLN A  1  386 ? 225.161 158.890 148.227 1.00 87.91  ? 386 GLN A CA    1 
ATOM   2673  C  C     . GLN A  1  386 ? 226.347 158.047 148.663 1.00 93.92  ? 386 GLN A C     1 
ATOM   2674  O  O     . GLN A  1  386 ? 226.296 156.815 148.624 1.00 98.32  ? 386 GLN A O     1 
ATOM   2675  C  CB    . GLN A  1  386 ? 224.235 159.144 149.421 1.00 83.42  ? 386 GLN A CB    1 
ATOM   2676  C  CG    . GLN A  1  386 ? 224.670 160.285 150.318 1.00 83.07  ? 386 GLN A CG    1 
ATOM   2677  C  CD    . GLN A  1  386 ? 223.736 160.480 151.494 1.00 90.45  ? 386 GLN A CD    1 
ATOM   2678  O  OE1   . GLN A  1  386 ? 222.896 159.629 151.780 1.00 92.07  ? 386 GLN A OE1   1 
ATOM   2679  N  NE2   . GLN A  1  386 ? 223.873 161.607 152.179 1.00 88.08  ? 386 GLN A NE2   1 
ATOM   2680  N  N     . THR A  1  387 ? 227.422 158.720 149.062 1.00 95.51  ? 387 THR A N     1 
ATOM   2681  C  CA    . THR A  1  387 ? 228.559 158.010 149.625 1.00 91.66  ? 387 THR A CA    1 
ATOM   2682  C  C     . THR A  1  387 ? 228.138 157.310 150.909 1.00 94.55  ? 387 THR A C     1 
ATOM   2683  O  O     . THR A  1  387 ? 227.435 157.884 151.745 1.00 94.11  ? 387 THR A O     1 
ATOM   2684  C  CB    . THR A  1  387 ? 229.716 158.972 149.895 1.00 88.55  ? 387 THR A CB    1 
ATOM   2685  O  OG1   . THR A  1  387 ? 229.221 160.149 150.542 1.00 85.44  ? 387 THR A OG1   1 
ATOM   2686  C  CG2   . THR A  1  387 ? 230.396 159.362 148.594 1.00 87.78  ? 387 THR A CG2   1 
ATOM   2687  N  N     . ARG A  1  388 ? 228.556 156.049 151.049 1.00 100.81 ? 388 ARG A N     1 
ATOM   2688  C  CA    . ARG A  1  388 ? 228.118 155.240 152.181 1.00 99.18  ? 388 ARG A CA    1 
ATOM   2689  C  C     . ARG A  1  388 ? 228.559 155.837 153.509 1.00 103.32 ? 388 ARG A C     1 
ATOM   2690  O  O     . ARG A  1  388 ? 227.865 155.673 154.519 1.00 108.85 ? 388 ARG A O     1 
ATOM   2691  C  CB    . ARG A  1  388 ? 228.644 153.816 152.038 1.00 99.79  ? 388 ARG A CB    1 
ATOM   2692  C  CG    . ARG A  1  388 ? 228.141 153.092 150.805 1.00 102.70 ? 388 ARG A CG    1 
ATOM   2693  C  CD    . ARG A  1  388 ? 226.810 152.412 151.076 1.00 103.73 ? 388 ARG A CD    1 
ATOM   2694  N  NE    . ARG A  1  388 ? 226.140 152.007 149.847 1.00 108.30 ? 388 ARG A NE    1 
ATOM   2695  C  CZ    . ARG A  1  388 ? 226.397 150.887 149.186 1.00 109.93 ? 388 ARG A CZ    1 
ATOM   2696  N  NH1   . ARG A  1  388 ? 227.323 150.038 149.599 1.00 109.33 ? 388 ARG A NH1   1 
ATOM   2697  N  NH2   . ARG A  1  388 ? 225.710 150.613 148.080 1.00 107.32 ? 388 ARG A NH2   1 
ATOM   2698  N  N     . ALA A  1  389 ? 229.697 156.532 153.526 1.00 98.79  ? 389 ALA A N     1 
ATOM   2699  C  CA    . ALA A  1  389 ? 230.108 157.258 154.721 1.00 100.79 ? 389 ALA A CA    1 
ATOM   2700  C  C     . ALA A  1  389 ? 229.078 158.312 155.099 1.00 103.49 ? 389 ALA A C     1 
ATOM   2701  O  O     . ALA A  1  389 ? 228.656 158.405 156.261 1.00 109.95 ? 389 ALA A O     1 
ATOM   2702  C  CB    . ALA A  1  389 ? 231.472 157.904 154.487 1.00 99.68  ? 389 ALA A CB    1 
ATOM   2703  N  N     . MET A  1  390 ? 228.650 159.107 154.115 1.00 97.82  ? 390 MET A N     1 
ATOM   2704  C  CA    . MET A  1  390 ? 227.709 160.185 154.383 1.00 94.26  ? 390 MET A CA    1 
ATOM   2705  C  C     . MET A  1  390 ? 226.366 159.648 154.851 1.00 96.94  ? 390 MET A C     1 
ATOM   2706  O  O     . MET A  1  390 ? 225.786 160.178 155.801 1.00 100.15 ? 390 MET A O     1 
ATOM   2707  C  CB    . MET A  1  390 ? 227.534 161.053 153.141 1.00 95.91  ? 390 MET A CB    1 
ATOM   2708  C  CG    . MET A  1  390 ? 226.862 162.380 153.418 1.00 99.56  ? 390 MET A CG    1 
ATOM   2709  S  SD    . MET A  1  390 ? 227.874 163.449 154.449 1.00 102.24 ? 390 MET A SD    1 
ATOM   2710  C  CE    . MET A  1  390 ? 229.292 163.656 153.382 1.00 99.53  ? 390 MET A CE    1 
ATOM   2711  N  N     . ARG A  1  391 ? 225.859 158.590 154.214 1.00 97.85  ? 391 ARG A N     1 
ATOM   2712  C  CA    . ARG A  1  391 ? 224.574 158.048 154.645 1.00 97.49  ? 391 ARG A CA    1 
ATOM   2713  C  C     . ARG A  1  391 ? 224.681 157.368 156.006 1.00 97.59  ? 391 ARG A C     1 
ATOM   2714  O  O     . ARG A  1  391 ? 223.759 157.481 156.824 1.00 102.69 ? 391 ARG A O     1 
ATOM   2715  C  CB    . ARG A  1  391 ? 224.010 157.094 153.586 1.00 96.27  ? 391 ARG A CB    1 
ATOM   2716  C  CG    . ARG A  1  391 ? 224.626 155.706 153.540 1.00 102.06 ? 391 ARG A CG    1 
ATOM   2717  C  CD    . ARG A  1  391 ? 223.896 154.813 152.551 1.00 103.63 ? 391 ARG A CD    1 
ATOM   2718  N  NE    . ARG A  1  391 ? 224.298 155.073 151.174 1.00 105.63 ? 391 ARG A NE    1 
ATOM   2719  C  CZ    . ARG A  1  391 ? 223.831 154.415 150.122 1.00 101.46 ? 391 ARG A CZ    1 
ATOM   2720  N  NH1   . ARG A  1  391 ? 222.933 153.453 150.253 1.00 98.97  ? 391 ARG A NH1   1 
ATOM   2721  N  NH2   . ARG A  1  391 ? 224.276 154.731 148.910 1.00 100.76 ? 391 ARG A NH2   1 
ATOM   2722  N  N     . ALA A  1  392 ? 225.811 156.708 156.283 1.00 95.94  ? 392 ALA A N     1 
ATOM   2723  C  CA    . ALA A  1  392 ? 225.997 156.052 157.572 1.00 99.48  ? 392 ALA A CA    1 
ATOM   2724  C  C     . ALA A  1  392 ? 226.043 157.064 158.707 1.00 99.35  ? 392 ALA A C     1 
ATOM   2725  O  O     . ALA A  1  392 ? 225.498 156.816 159.788 1.00 99.82  ? 392 ALA A O     1 
ATOM   2726  C  CB    . ALA A  1  392 ? 227.272 155.209 157.552 1.00 96.21  ? 392 ALA A CB    1 
ATOM   2727  N  N     . VAL A  1  393 ? 226.687 158.214 158.484 1.00 95.53  ? 393 VAL A N     1 
ATOM   2728  C  CA    . VAL A  1  393 ? 226.735 159.237 159.526 1.00 95.32  ? 393 VAL A CA    1 
ATOM   2729  C  C     . VAL A  1  393 ? 225.564 160.208 159.468 1.00 99.08  ? 393 VAL A C     1 
ATOM   2730  O  O     . VAL A  1  393 ? 225.417 161.036 160.379 1.00 98.36  ? 393 VAL A O     1 
ATOM   2731  C  CB    . VAL A  1  393 ? 228.046 160.042 159.461 1.00 97.81  ? 393 VAL A CB    1 
ATOM   2732  C  CG1   . VAL A  1  393 ? 229.238 159.104 159.491 1.00 99.25  ? 393 VAL A CG1   1 
ATOM   2733  C  CG2   . VAL A  1  393 ? 228.063 160.914 158.221 1.00 101.04 ? 393 VAL A CG2   1 
ATOM   2734  N  N     . ALA A  1  394 ? 224.727 160.137 158.434 1.00 102.94 ? 394 ALA A N     1 
ATOM   2735  C  CA    . ALA A  1  394 ? 223.616 161.062 158.283 1.00 99.71  ? 394 ALA A CA    1 
ATOM   2736  C  C     . ALA A  1  394 ? 222.264 160.449 158.607 1.00 104.00 ? 394 ALA A C     1 
ATOM   2737  O  O     . ALA A  1  394 ? 221.303 161.197 158.800 1.00 108.98 ? 394 ALA A O     1 
ATOM   2738  C  CB    . ALA A  1  394 ? 223.587 161.622 156.856 1.00 98.63  ? 394 ALA A CB    1 
ATOM   2739  N  N     . GLY A  1  395 ? 222.155 159.120 158.660 1.00 106.13 ? 395 GLY A N     1 
ATOM   2740  C  CA    . GLY A  1  395 ? 220.914 158.523 159.128 1.00 106.17 ? 395 GLY A CA    1 
ATOM   2741  C  C     . GLY A  1  395 ? 220.583 158.930 160.551 1.00 108.78 ? 395 GLY A C     1 
ATOM   2742  O  O     . GLY A  1  395 ? 219.448 159.312 160.854 1.00 104.57 ? 395 GLY A O     1 
ATOM   2743  N  N     . LYS A  1  396 ? 221.582 158.882 161.437 1.00 122.46 ? 396 LYS A N     1 
ATOM   2744  C  CA    . LYS A  1  396 ? 221.390 159.329 162.812 1.00 122.57 ? 396 LYS A CA    1 
ATOM   2745  C  C     . LYS A  1  396 ? 221.088 160.821 162.872 1.00 120.53 ? 396 LYS A C     1 
ATOM   2746  O  O     . LYS A  1  396 ? 220.267 161.260 163.686 1.00 120.79 ? 396 LYS A O     1 
ATOM   2747  C  CB    . LYS A  1  396 ? 222.628 158.999 163.645 1.00 123.25 ? 396 LYS A CB    1 
ATOM   2748  C  CG    . LYS A  1  396 ? 222.903 157.512 163.785 1.00 122.06 ? 396 LYS A CG    1 
ATOM   2749  C  CD    . LYS A  1  396 ? 224.155 157.257 164.608 1.00 119.86 ? 396 LYS A CD    1 
ATOM   2750  C  CE    . LYS A  1  396 ? 225.410 157.488 163.781 1.00 124.03 ? 396 LYS A CE    1 
ATOM   2751  N  NZ    . LYS A  1  396 ? 226.644 157.090 164.513 1.00 124.19 ? 396 LYS A NZ    1 
ATOM   2752  N  N     . LEU A  1  397 ? 221.749 161.614 162.025 1.00 114.56 ? 397 LEU A N     1 
ATOM   2753  C  CA    . LEU A  1  397 ? 221.497 163.052 161.993 1.00 113.93 ? 397 LEU A CA    1 
ATOM   2754  C  C     . LEU A  1  397 ? 220.059 163.350 161.587 1.00 113.48 ? 397 LEU A C     1 
ATOM   2755  O  O     . LEU A  1  397 ? 219.387 164.182 162.205 1.00 114.95 ? 397 LEU A O     1 
ATOM   2756  C  CB    . LEU A  1  397 ? 222.479 163.729 161.037 1.00 108.76 ? 397 LEU A CB    1 
ATOM   2757  C  CG    . LEU A  1  397 ? 222.191 165.187 160.679 1.00 111.35 ? 397 LEU A CG    1 
ATOM   2758  C  CD1   . LEU A  1  397 ? 222.315 166.077 161.900 1.00 113.79 ? 397 LEU A CD1   1 
ATOM   2759  C  CD2   . LEU A  1  397 ? 223.121 165.659 159.578 1.00 114.59 ? 397 LEU A CD2   1 
ATOM   2760  N  N     . LYS A  1  398 ? 219.569 162.668 160.550 1.00 113.04 ? 398 LYS A N     1 
ATOM   2761  C  CA    . LYS A  1  398 ? 218.189 162.858 160.115 1.00 113.23 ? 398 LYS A CA    1 
ATOM   2762  C  C     . LYS A  1  398 ? 217.207 162.411 161.189 1.00 121.85 ? 398 LYS A C     1 
ATOM   2763  O  O     . LYS A  1  398 ? 216.211 163.097 161.454 1.00 119.98 ? 398 LYS A O     1 
ATOM   2764  C  CB    . LYS A  1  398 ? 217.942 162.097 158.813 1.00 112.51 ? 398 LYS A CB    1 
ATOM   2765  C  CG    . LYS A  1  398 ? 216.526 162.219 158.277 1.00 116.56 ? 398 LYS A CG    1 
ATOM   2766  C  CD    . LYS A  1  398 ? 216.259 163.606 157.718 1.00 119.44 ? 398 LYS A CD    1 
ATOM   2767  C  CE    . LYS A  1  398 ? 214.979 163.627 156.898 1.00 116.43 ? 398 LYS A CE    1 
ATOM   2768  N  NZ    . LYS A  1  398 ? 214.715 164.964 156.300 1.00 110.74 ? 398 LYS A NZ    1 
ATOM   2769  N  N     . GLY A  1  399 ? 217.478 161.270 161.828 1.00 134.03 ? 399 GLY A N     1 
ATOM   2770  C  CA    . GLY A  1  399 ? 216.595 160.802 162.884 1.00 131.09 ? 399 GLY A CA    1 
ATOM   2771  C  C     . GLY A  1  399 ? 216.529 161.758 164.060 1.00 128.85 ? 399 GLY A C     1 
ATOM   2772  O  O     . GLY A  1  399 ? 215.447 162.050 164.578 1.00 129.96 ? 399 GLY A O     1 
ATOM   2773  N  N     . GLU A  1  400 ? 217.680 162.283 164.482 1.00 124.33 ? 400 GLU A N     1 
ATOM   2774  C  CA    . GLU A  1  400 ? 217.676 163.188 165.621 1.00 125.46 ? 400 GLU A CA    1 
ATOM   2775  C  C     . GLU A  1  400 ? 217.127 164.561 165.261 1.00 126.44 ? 400 GLU A C     1 
ATOM   2776  O  O     . GLU A  1  400 ? 216.548 165.230 166.121 1.00 126.89 ? 400 GLU A O     1 
ATOM   2777  C  CB    . GLU A  1  400 ? 219.076 163.313 166.215 1.00 125.44 ? 400 GLU A CB    1 
ATOM   2778  C  CG    . GLU A  1  400 ? 219.037 163.718 167.673 1.00 131.59 ? 400 GLU A CG    1 
ATOM   2779  C  CD    . GLU A  1  400 ? 220.353 163.521 168.380 1.00 131.58 ? 400 GLU A CD    1 
ATOM   2780  O  OE1   . GLU A  1  400 ? 221.368 163.255 167.703 1.00 129.61 ? 400 GLU A OE1   1 
ATOM   2781  O  OE2   . GLU A  1  400 ? 220.360 163.613 169.624 1.00 130.61 ? 400 GLU A OE2   1 
ATOM   2782  N  N     . LEU A  1  401 ? 217.277 164.997 164.008 1.00 128.66 ? 401 LEU A N     1 
ATOM   2783  C  CA    . LEU A  1  401 ? 216.607 166.222 163.586 1.00 129.49 ? 401 LEU A CA    1 
ATOM   2784  C  C     . LEU A  1  401 ? 215.095 166.037 163.569 1.00 127.52 ? 401 LEU A C     1 
ATOM   2785  O  O     . LEU A  1  401 ? 214.348 166.958 163.917 1.00 128.72 ? 401 LEU A O     1 
ATOM   2786  C  CB    . LEU A  1  401 ? 217.118 166.661 162.216 1.00 128.80 ? 401 LEU A CB    1 
ATOM   2787  C  CG    . LEU A  1  401 ? 218.432 167.442 162.242 1.00 125.70 ? 401 LEU A CG    1 
ATOM   2788  C  CD1   . LEU A  1  401 ? 218.960 167.655 160.837 1.00 125.09 ? 401 LEU A CD1   1 
ATOM   2789  C  CD2   . LEU A  1  401 ? 218.248 168.770 162.956 1.00 122.82 ? 401 LEU A CD2   1 
ATOM   2790  N  N     . ALA A  1  402 ? 214.627 164.850 163.175 1.00 125.11 ? 402 ALA A N     1 
ATOM   2791  C  CA    . ALA A  1  402 ? 213.201 164.555 163.265 1.00 126.45 ? 402 ALA A CA    1 
ATOM   2792  C  C     . ALA A  1  402 ? 212.728 164.569 164.714 1.00 129.59 ? 402 ALA A C     1 
ATOM   2793  O  O     . ALA A  1  402 ? 211.647 165.088 165.018 1.00 129.65 ? 402 ALA A O     1 
ATOM   2794  C  CB    . ALA A  1  402 ? 212.901 163.206 162.612 1.00 127.51 ? 402 ALA A CB    1 
ATOM   2795  N  N     . GLN A  1  403 ? 213.528 164.003 165.622 1.00 140.24 ? 403 GLN A N     1 
ATOM   2796  C  CA    . GLN A  1  403 ? 213.180 164.040 167.041 1.00 140.24 ? 403 GLN A CA    1 
ATOM   2797  C  C     . GLN A  1  403 ? 213.143 165.471 167.567 1.00 139.99 ? 403 GLN A C     1 
ATOM   2798  O  O     . GLN A  1  403 ? 212.257 165.831 168.351 1.00 141.75 ? 403 GLN A O     1 
ATOM   2799  C  CB    . GLN A  1  403 ? 214.166 163.199 167.852 1.00 137.67 ? 403 GLN A CB    1 
ATOM   2800  C  CG    . GLN A  1  403 ? 214.167 161.716 167.510 1.00 140.95 ? 403 GLN A CG    1 
ATOM   2801  C  CD    . GLN A  1  403 ? 212.796 161.199 167.121 1.00 141.12 ? 403 GLN A CD    1 
ATOM   2802  O  OE1   . GLN A  1  403 ? 211.911 161.057 167.964 1.00 141.71 ? 403 GLN A OE1   1 
ATOM   2803  N  NE2   . GLN A  1  403 ? 212.615 160.909 165.837 1.00 137.58 ? 403 GLN A NE2   1 
ATOM   2804  N  N     . PHE A  1  404 ? 214.103 166.299 167.149 1.00 134.12 ? 404 PHE A N     1 
ATOM   2805  C  CA    . PHE A  1  404 ? 214.130 167.698 167.567 1.00 133.05 ? 404 PHE A CA    1 
ATOM   2806  C  C     . PHE A  1  404 ? 212.917 168.457 167.043 1.00 131.89 ? 404 PHE A C     1 
ATOM   2807  O  O     . PHE A  1  404 ? 212.339 169.283 167.758 1.00 131.35 ? 404 PHE A O     1 
ATOM   2808  C  CB    . PHE A  1  404 ? 215.425 168.355 167.093 1.00 132.09 ? 404 PHE A CB    1 
ATOM   2809  C  CG    . PHE A  1  404 ? 215.534 169.809 167.446 1.00 132.85 ? 404 PHE A CG    1 
ATOM   2810  C  CD1   . PHE A  1  404 ? 215.784 170.203 168.748 1.00 132.64 ? 404 PHE A CD1   1 
ATOM   2811  C  CD2   . PHE A  1  404 ? 215.396 170.783 166.472 1.00 134.21 ? 404 PHE A CD2   1 
ATOM   2812  C  CE1   . PHE A  1  404 ? 215.887 171.541 169.075 1.00 133.46 ? 404 PHE A CE1   1 
ATOM   2813  C  CE2   . PHE A  1  404 ? 215.499 172.123 166.793 1.00 134.24 ? 404 PHE A CE2   1 
ATOM   2814  C  CZ    . PHE A  1  404 ? 215.745 172.501 168.096 1.00 131.63 ? 404 PHE A CZ    1 
ATOM   2815  N  N     . ARG A  1  405 ? 212.521 168.197 165.795 1.00 135.26 ? 405 ARG A N     1 
ATOM   2816  C  CA    . ARG A  1  405 ? 211.320 168.827 165.257 1.00 136.59 ? 405 ARG A CA    1 
ATOM   2817  C  C     . ARG A  1  405 ? 210.067 168.357 165.984 1.00 136.96 ? 405 ARG A C     1 
ATOM   2818  O  O     . ARG A  1  405 ? 209.137 169.147 166.186 1.00 137.10 ? 405 ARG A O     1 
ATOM   2819  C  CB    . ARG A  1  405 ? 211.205 168.550 163.759 1.00 137.24 ? 405 ARG A CB    1 
ATOM   2820  C  CG    . ARG A  1  405 ? 212.230 169.289 162.919 1.00 136.65 ? 405 ARG A CG    1 
ATOM   2821  C  CD    . ARG A  1  405 ? 211.901 169.204 161.438 1.00 135.93 ? 405 ARG A CD    1 
ATOM   2822  N  NE    . ARG A  1  405 ? 211.881 167.830 160.952 1.00 137.87 ? 405 ARG A NE    1 
ATOM   2823  C  CZ    . ARG A  1  405 ? 212.962 167.126 160.648 1.00 137.89 ? 405 ARG A CZ    1 
ATOM   2824  N  NH1   . ARG A  1  405 ? 214.177 167.632 160.781 1.00 136.73 ? 405 ARG A NH1   1 
ATOM   2825  N  NH2   . ARG A  1  405 ? 212.822 165.884 160.193 1.00 137.98 ? 405 ARG A NH2   1 
ATOM   2826  N  N     . ASP A  1  406 ? 210.018 167.080 166.371 1.00 149.80 ? 406 ASP A N     1 
ATOM   2827  C  CA    . ASP A  1  406 ? 208.899 166.589 167.170 1.00 153.10 ? 406 ASP A CA    1 
ATOM   2828  C  C     . ASP A  1  406 ? 208.854 167.269 168.534 1.00 153.51 ? 406 ASP A C     1 
ATOM   2829  O  O     . ASP A  1  406 ? 207.772 167.599 169.035 1.00 152.48 ? 406 ASP A O     1 
ATOM   2830  C  CB    . ASP A  1  406 ? 208.995 165.072 167.330 1.00 151.72 ? 406 ASP A CB    1 
ATOM   2831  C  CG    . ASP A  1  406 ? 207.656 164.433 167.642 1.00 151.92 ? 406 ASP A CG    1 
ATOM   2832  O  OD1   . ASP A  1  406 ? 206.657 164.791 166.983 1.00 152.61 ? 406 ASP A OD1   1 
ATOM   2833  O  OD2   . ASP A  1  406 ? 207.602 163.573 168.547 1.00 149.94 ? 406 ASP A OD2   1 
ATOM   2834  N  N     . LEU A  1  407 ? 210.014 167.488 169.146 1.00 157.62 ? 407 LEU A N     1 
ATOM   2835  C  CA    . LEU A  1  407 ? 210.102 168.128 170.451 1.00 156.75 ? 407 LEU A CA    1 
ATOM   2836  C  C     . LEU A  1  407 ? 210.048 169.648 170.375 1.00 156.29 ? 407 LEU A C     1 
ATOM   2837  O  O     . LEU A  1  407 ? 210.082 170.306 171.420 1.00 156.45 ? 407 LEU A O     1 
ATOM   2838  C  CB    . LEU A  1  407 ? 211.388 167.701 171.165 1.00 156.18 ? 407 LEU A CB    1 
ATOM   2839  C  CG    . LEU A  1  407 ? 211.507 166.222 171.532 1.00 156.41 ? 407 LEU A CG    1 
ATOM   2840  C  CD1   . LEU A  1  407 ? 212.902 165.916 172.050 1.00 155.05 ? 407 LEU A CD1   1 
ATOM   2841  C  CD2   . LEU A  1  407 ? 210.453 165.835 172.557 1.00 157.25 ? 407 LEU A CD2   1 
ATOM   2842  N  N     . ALA A  1  408 ? 209.986 170.218 169.169 1.00 164.49 ? 408 ALA A N     1 
ATOM   2843  C  CA    . ALA A  1  408 ? 209.903 171.670 169.035 1.00 165.85 ? 408 ALA A CA    1 
ATOM   2844  C  C     . ALA A  1  408 ? 208.623 172.215 169.653 1.00 165.82 ? 408 ALA A C     1 
ATOM   2845  O  O     . ALA A  1  408 ? 208.635 173.283 170.276 1.00 164.47 ? 408 ALA A O     1 
ATOM   2846  C  CB    . ALA A  1  408 ? 210.000 172.067 167.562 1.00 164.46 ? 408 ALA A CB    1 
ATOM   2847  N  N     . ALA A  1  409 ? 207.506 171.501 169.487 1.00 175.43 ? 409 ALA A N     1 
ATOM   2848  C  CA    . ALA A  1  409 ? 206.255 171.937 170.097 1.00 176.95 ? 409 ALA A CA    1 
ATOM   2849  C  C     . ALA A  1  409 ? 206.300 171.827 171.615 1.00 177.28 ? 409 ALA A C     1 
ATOM   2850  O  O     . ALA A  1  409 ? 205.595 172.567 172.311 1.00 176.76 ? 409 ALA A O     1 
ATOM   2851  C  CB    . ALA A  1  409 ? 205.086 171.124 169.541 1.00 175.49 ? 409 ALA A CB    1 
ATOM   2852  N  N     . PHE A  1  410 ? 207.119 170.922 172.144 1.00 181.04 ? 410 PHE A N     1 
ATOM   2853  C  CA    . PHE A  1  410 ? 207.250 170.726 173.581 1.00 180.25 ? 410 PHE A CA    1 
ATOM   2854  C  C     . PHE A  1  410 ? 208.359 171.569 174.197 1.00 181.28 ? 410 PHE A C     1 
ATOM   2855  O  O     . PHE A  1  410 ? 208.647 171.410 175.388 1.00 183.44 ? 410 PHE A O     1 
ATOM   2856  C  CB    . PHE A  1  410 ? 207.494 169.246 173.893 1.00 180.96 ? 410 PHE A CB    1 
ATOM   2857  C  CG    . PHE A  1  410 ? 206.462 168.326 173.306 1.00 182.19 ? 410 PHE A CG    1 
ATOM   2858  C  CD1   . PHE A  1  410 ? 205.115 168.644 173.371 1.00 182.33 ? 410 PHE A CD1   1 
ATOM   2859  C  CD2   . PHE A  1  410 ? 206.838 167.144 172.690 1.00 180.05 ? 410 PHE A CD2   1 
ATOM   2860  C  CE1   . PHE A  1  410 ? 204.162 167.800 172.832 1.00 181.07 ? 410 PHE A CE1   1 
ATOM   2861  C  CE2   . PHE A  1  410 ? 205.890 166.296 172.149 1.00 180.09 ? 410 PHE A CE2   1 
ATOM   2862  C  CZ    . PHE A  1  410 ? 204.550 166.624 172.221 1.00 181.02 ? 410 PHE A CZ    1 
ATOM   2863  N  N     . ALA A  1  411 ? 208.989 172.449 173.425 1.00 178.34 ? 411 ALA A N     1 
ATOM   2864  C  CA    . ALA A  1  411 ? 210.037 173.325 173.949 1.00 177.95 ? 411 ALA A CA    1 
ATOM   2865  C  C     . ALA A  1  411 ? 209.453 174.620 174.509 1.00 177.58 ? 411 ALA A C     1 
ATOM   2866  O  O     . ALA A  1  411 ? 209.911 175.721 174.208 1.00 176.93 ? 411 ALA A O     1 
ATOM   2867  C  CB    . ALA A  1  411 ? 211.066 173.612 172.862 1.00 177.81 ? 411 ALA A CB    1 
ATOM   2868  N  N     . GLN A  1  412 ? 208.421 174.481 175.346 1.00 189.09 ? 412 GLN A N     1 
ATOM   2869  C  CA    . GLN A  1  412 ? 207.791 175.626 175.992 1.00 190.15 ? 412 GLN A CA    1 
ATOM   2870  C  C     . GLN A  1  412 ? 207.470 175.336 177.455 1.00 190.11 ? 412 GLN A C     1 
ATOM   2871  O  O     . GLN A  1  412 ? 206.609 176.006 178.038 1.00 189.15 ? 412 GLN A O     1 
ATOM   2872  C  CB    . GLN A  1  412 ? 206.516 176.039 175.246 1.00 189.58 ? 412 GLN A CB    1 
ATOM   2873  C  CG    . GLN A  1  412 ? 206.251 177.539 175.235 1.00 188.86 ? 412 GLN A CG    1 
ATOM   2874  C  CD    . GLN A  1  412 ? 207.473 178.346 174.843 1.00 187.52 ? 412 GLN A CD    1 
ATOM   2875  O  OE1   . GLN A  1  412 ? 208.082 178.104 173.801 1.00 187.64 ? 412 GLN A OE1   1 
ATOM   2876  N  NE2   . GLN A  1  412 ? 207.837 179.311 175.679 1.00 185.78 ? 412 GLN A NE2   1 
ATOM   2877  N  N     . PHE A  1  413 ? 208.137 174.358 178.058 1.00 196.69 ? 413 PHE A N     1 
ATOM   2878  C  CA    . PHE A  1  413 ? 207.872 173.940 179.427 1.00 196.91 ? 413 PHE A CA    1 
ATOM   2879  C  C     . PHE A  1  413 ? 209.099 174.214 180.285 1.00 197.91 ? 413 PHE A C     1 
ATOM   2880  O  O     . PHE A  1  413 ? 210.228 173.936 179.868 1.00 196.78 ? 413 PHE A O     1 
ATOM   2881  C  CB    . PHE A  1  413 ? 207.501 172.456 179.480 1.00 196.17 ? 413 PHE A CB    1 
ATOM   2882  C  CG    . PHE A  1  413 ? 206.422 172.066 178.508 1.00 197.69 ? 413 PHE A CG    1 
ATOM   2883  C  CD1   . PHE A  1  413 ? 205.276 172.833 178.379 1.00 197.70 ? 413 PHE A CD1   1 
ATOM   2884  C  CD2   . PHE A  1  413 ? 206.554 170.931 177.725 1.00 196.93 ? 413 PHE A CD2   1 
ATOM   2885  C  CE1   . PHE A  1  413 ? 204.282 172.477 177.485 1.00 196.53 ? 413 PHE A CE1   1 
ATOM   2886  C  CE2   . PHE A  1  413 ? 205.564 170.569 176.830 1.00 195.22 ? 413 PHE A CE2   1 
ATOM   2887  C  CZ    . PHE A  1  413 ? 204.427 171.343 176.710 1.00 195.44 ? 413 PHE A CZ    1 
ATOM   2888  N  N     . ALA A  1  414 ? 208.873 174.759 181.481 1.00 202.46 ? 414 ALA A N     1 
ATOM   2889  C  CA    . ALA A  1  414 ? 209.958 175.102 182.401 1.00 201.49 ? 414 ALA A CA    1 
ATOM   2890  C  C     . ALA A  1  414 ? 210.470 173.820 183.053 1.00 201.25 ? 414 ALA A C     1 
ATOM   2891  O  O     . ALA A  1  414 ? 210.147 173.489 184.197 1.00 200.13 ? 414 ALA A O     1 
ATOM   2892  C  CB    . ALA A  1  414 ? 209.487 176.113 183.437 1.00 200.58 ? 414 ALA A CB    1 
ATOM   2893  N  N     . SER A  1  415 ? 211.283 173.086 182.288 1.00 194.59 ? 415 SER A N     1 
ATOM   2894  C  CA    . SER A  1  415 ? 211.906 171.833 182.725 1.00 192.83 ? 415 SER A CA    1 
ATOM   2895  C  C     . SER A  1  415 ? 210.873 170.793 183.152 1.00 192.54 ? 415 SER A C     1 
ATOM   2896  O  O     . SER A  1  415 ? 211.160 169.920 183.975 1.00 191.54 ? 415 SER A O     1 
ATOM   2897  C  CB    . SER A  1  415 ? 212.919 172.073 183.850 1.00 192.54 ? 415 SER A CB    1 
ATOM   2898  O  OG    . SER A  1  415 ? 213.539 170.862 184.244 1.00 192.46 ? 415 SER A OG    1 
ATOM   2899  N  N     . ASP A  1  416 ? 209.663 170.872 182.597 1.00 196.42 ? 416 ASP A N     1 
ATOM   2900  C  CA    . ASP A  1  416 ? 208.637 169.879 182.883 1.00 196.48 ? 416 ASP A CA    1 
ATOM   2901  C  C     . ASP A  1  416 ? 208.887 168.557 182.171 1.00 196.21 ? 416 ASP A C     1 
ATOM   2902  O  O     . ASP A  1  416 ? 208.269 167.550 182.534 1.00 195.71 ? 416 ASP A O     1 
ATOM   2903  C  CB    . ASP A  1  416 ? 207.256 170.420 182.504 1.00 196.14 ? 416 ASP A CB    1 
ATOM   2904  C  CG    . ASP A  1  416 ? 206.914 171.704 183.236 1.00 196.25 ? 416 ASP A CG    1 
ATOM   2905  O  OD1   . ASP A  1  416 ? 207.037 171.732 184.478 1.00 196.46 ? 416 ASP A OD1   1 
ATOM   2906  O  OD2   . ASP A  1  416 ? 206.520 172.684 182.572 1.00 195.59 ? 416 ASP A OD2   1 
ATOM   2907  N  N     . LEU A  1  417 ? 209.767 168.537 181.172 1.00 185.74 ? 417 LEU A N     1 
ATOM   2908  C  CA    . LEU A  1  417 ? 210.189 167.308 180.512 1.00 184.65 ? 417 LEU A CA    1 
ATOM   2909  C  C     . LEU A  1  417 ? 211.708 167.238 180.579 1.00 185.48 ? 417 LEU A C     1 
ATOM   2910  O  O     . LEU A  1  417 ? 212.396 168.173 180.155 1.00 184.57 ? 417 LEU A O     1 
ATOM   2911  C  CB    . LEU A  1  417 ? 209.680 167.244 179.062 1.00 183.72 ? 417 LEU A CB    1 
ATOM   2912  C  CG    . LEU A  1  417 ? 210.220 168.120 177.921 1.00 183.90 ? 417 LEU A CG    1 
ATOM   2913  C  CD1   . LEU A  1  417 ? 209.704 167.618 176.580 1.00 182.77 ? 417 LEU A CD1   1 
ATOM   2914  C  CD2   . LEU A  1  417 ? 209.873 169.592 178.103 1.00 184.64 ? 417 LEU A CD2   1 
ATOM   2915  N  N     . ASP A  1  418 ? 212.228 166.154 181.154 1.00 178.83 ? 418 ASP A N     1 
ATOM   2916  C  CA    . ASP A  1  418 ? 213.669 165.993 181.288 1.00 177.88 ? 418 ASP A CA    1 
ATOM   2917  C  C     . ASP A  1  418 ? 214.158 164.570 181.062 1.00 177.18 ? 418 ASP A C     1 
ATOM   2918  O  O     . ASP A  1  418 ? 215.354 164.319 181.239 1.00 175.22 ? 418 ASP A O     1 
ATOM   2919  C  CB    . ASP A  1  418 ? 214.132 166.474 182.673 1.00 178.99 ? 418 ASP A CB    1 
ATOM   2920  C  CG    . ASP A  1  418 ? 214.370 167.970 182.719 1.00 180.15 ? 418 ASP A CG    1 
ATOM   2921  O  OD1   . ASP A  1  418 ? 214.937 168.512 181.748 1.00 179.65 ? 418 ASP A OD1   1 
ATOM   2922  O  OD2   . ASP A  1  418 ? 213.988 168.604 183.725 1.00 180.37 ? 418 ASP A OD2   1 
ATOM   2923  N  N     . ALA A  1  419 ? 213.289 163.635 180.676 1.00 174.81 ? 419 ALA A N     1 
ATOM   2924  C  CA    . ALA A  1  419 ? 213.695 162.249 180.438 1.00 175.02 ? 419 ALA A CA    1 
ATOM   2925  C  C     . ALA A  1  419 ? 214.444 162.173 179.107 1.00 174.64 ? 419 ALA A C     1 
ATOM   2926  O  O     . ALA A  1  419 ? 213.938 161.693 178.089 1.00 173.51 ? 419 ALA A O     1 
ATOM   2927  C  CB    . ALA A  1  419 ? 212.486 161.324 180.459 1.00 173.56 ? 419 ALA A CB    1 
ATOM   2928  N  N     . THR A  1  420 ? 215.674 162.699 179.133 1.00 171.08 ? 420 THR A N     1 
ATOM   2929  C  CA    . THR A  1  420 ? 216.567 162.844 177.982 1.00 172.36 ? 420 THR A CA    1 
ATOM   2930  C  C     . THR A  1  420 ? 215.973 163.750 176.908 1.00 171.90 ? 420 THR A C     1 
ATOM   2931  O  O     . THR A  1  420 ? 216.561 163.910 175.834 1.00 169.71 ? 420 THR A O     1 
ATOM   2932  C  CB    . THR A  1  420 ? 216.937 161.481 177.377 1.00 171.98 ? 420 THR A CB    1 
ATOM   2933  O  OG1   . THR A  1  420 ? 215.798 160.913 176.718 1.00 172.09 ? 420 THR A OG1   1 
ATOM   2934  C  CG2   . THR A  1  420 ? 217.431 160.527 178.458 1.00 169.51 ? 420 THR A CG2   1 
ATOM   2935  N  N     . THR A  1  421 ? 214.815 164.355 177.185 1.00 169.30 ? 421 THR A N     1 
ATOM   2936  C  CA    . THR A  1  421 ? 214.207 165.282 176.240 1.00 166.80 ? 421 THR A CA    1 
ATOM   2937  C  C     . THR A  1  421 ? 214.929 166.620 176.219 1.00 165.01 ? 421 THR A C     1 
ATOM   2938  O  O     . THR A  1  421 ? 215.071 167.223 175.151 1.00 165.89 ? 421 THR A O     1 
ATOM   2939  C  CB    . THR A  1  421 ? 212.730 165.488 176.575 1.00 166.66 ? 421 THR A CB    1 
ATOM   2940  O  OG1   . THR A  1  421 ? 212.590 165.754 177.976 1.00 170.45 ? 421 THR A OG1   1 
ATOM   2941  C  CG2   . THR A  1  421 ? 211.925 164.249 176.215 1.00 164.10 ? 421 THR A CG2   1 
ATOM   2942  N  N     . LYS A  1  422 ? 215.380 167.102 177.379 1.00 150.48 ? 422 LYS A N     1 
ATOM   2943  C  CA    . LYS A  1  422 ? 216.231 168.286 177.401 1.00 150.50 ? 422 LYS A CA    1 
ATOM   2944  C  C     . LYS A  1  422 ? 217.551 168.017 176.690 1.00 151.63 ? 422 LYS A C     1 
ATOM   2945  O  O     . LYS A  1  422 ? 218.042 168.865 175.936 1.00 150.99 ? 422 LYS A O     1 
ATOM   2946  C  CB    . LYS A  1  422 ? 216.474 168.734 178.842 1.00 150.78 ? 422 LYS A CB    1 
ATOM   2947  C  CG    . LYS A  1  422 ? 217.515 169.833 178.988 1.00 150.04 ? 422 LYS A CG    1 
ATOM   2948  C  CD    . LYS A  1  422 ? 217.440 170.488 180.357 1.00 151.08 ? 422 LYS A CD    1 
ATOM   2949  C  CE    . LYS A  1  422 ? 216.231 171.403 180.465 1.00 152.39 ? 422 LYS A CE    1 
ATOM   2950  N  NZ    . LYS A  1  422 ? 216.498 172.573 181.346 1.00 151.17 ? 422 LYS A NZ    1 
ATOM   2951  N  N     . ALA A  1  423 ? 218.132 166.835 176.910 1.00 152.33 ? 423 ALA A N     1 
ATOM   2952  C  CA    . ALA A  1  423 ? 219.354 166.464 176.205 1.00 151.86 ? 423 ALA A CA    1 
ATOM   2953  C  C     . ALA A  1  423 ? 219.111 166.337 174.707 1.00 152.23 ? 423 ALA A C     1 
ATOM   2954  O  O     . ALA A  1  423 ? 219.954 166.745 173.900 1.00 151.60 ? 423 ALA A O     1 
ATOM   2955  C  CB    . ALA A  1  423 ? 219.914 165.161 176.772 1.00 147.82 ? 423 ALA A CB    1 
ATOM   2956  N  N     . GLN A  1  424 ? 217.965 165.772 174.317 1.00 148.06 ? 424 GLN A N     1 
ATOM   2957  C  CA    . GLN A  1  424 ? 217.638 165.667 172.898 1.00 145.21 ? 424 GLN A CA    1 
ATOM   2958  C  C     . GLN A  1  424 ? 217.456 167.041 172.267 1.00 144.93 ? 424 GLN A C     1 
ATOM   2959  O  O     . GLN A  1  424 ? 217.894 167.269 171.136 1.00 144.40 ? 424 GLN A O     1 
ATOM   2960  C  CB    . GLN A  1  424 ? 216.384 164.817 172.705 1.00 145.02 ? 424 GLN A CB    1 
ATOM   2961  C  CG    . GLN A  1  424 ? 216.657 163.326 172.609 1.00 145.25 ? 424 GLN A CG    1 
ATOM   2962  C  CD    . GLN A  1  424 ? 215.389 162.510 172.476 1.00 148.35 ? 424 GLN A CD    1 
ATOM   2963  O  OE1   . GLN A  1  424 ? 214.402 162.963 171.896 1.00 147.79 ? 424 GLN A OE1   1 
ATOM   2964  N  NE2   . GLN A  1  424 ? 215.407 161.296 173.013 1.00 148.57 ? 424 GLN A NE2   1 
ATOM   2965  N  N     . ILE A  1  425 ? 216.812 167.966 172.980 1.00 141.47 ? 425 ILE A N     1 
ATOM   2966  C  CA    . ILE A  1  425 ? 216.646 169.325 172.472 1.00 141.50 ? 425 ILE A CA    1 
ATOM   2967  C  C     . ILE A  1  425 ? 217.998 170.017 172.342 1.00 143.16 ? 425 ILE A C     1 
ATOM   2968  O  O     . ILE A  1  425 ? 218.269 170.698 171.345 1.00 149.09 ? 425 ILE A O     1 
ATOM   2969  C  CB    . ILE A  1  425 ? 215.683 170.114 173.379 1.00 140.71 ? 425 ILE A CB    1 
ATOM   2970  C  CG1   . ILE A  1  425 ? 214.234 169.732 173.073 1.00 142.08 ? 425 ILE A CG1   1 
ATOM   2971  C  CG2   . ILE A  1  425 ? 215.878 171.614 173.216 1.00 139.97 ? 425 ILE A CG2   1 
ATOM   2972  C  CD1   . ILE A  1  425 ? 213.234 170.323 174.039 1.00 143.02 ? 425 ILE A CD1   1 
ATOM   2973  N  N     . GLU A  1  426 ? 218.868 169.850 173.342 1.00 129.40 ? 426 GLU A N     1 
ATOM   2974  C  CA    . GLU A  1  426 ? 220.197 170.450 173.285 1.00 129.46 ? 426 GLU A CA    1 
ATOM   2975  C  C     . GLU A  1  426 ? 221.003 169.897 172.116 1.00 129.70 ? 426 GLU A C     1 
ATOM   2976  O  O     . GLU A  1  426 ? 221.664 170.651 171.394 1.00 133.43 ? 426 GLU A O     1 
ATOM   2977  C  CB    . GLU A  1  426 ? 220.928 170.214 174.607 1.00 130.84 ? 426 GLU A CB    1 
ATOM   2978  C  CG    . GLU A  1  426 ? 222.425 170.471 174.563 1.00 131.24 ? 426 GLU A CG    1 
ATOM   2979  C  CD    . GLU A  1  426 ? 222.763 171.928 174.316 1.00 134.62 ? 426 GLU A CD    1 
ATOM   2980  O  OE1   . GLU A  1  426 ? 222.006 172.804 174.784 1.00 134.97 ? 426 GLU A OE1   1 
ATOM   2981  O  OE2   . GLU A  1  426 ? 223.790 172.197 173.658 1.00 133.82 ? 426 GLU A OE2   1 
ATOM   2982  N  N     . ARG A  1  427 ? 220.937 168.585 171.896 1.00 122.37 ? 427 ARG A N     1 
ATOM   2983  C  CA    . ARG A  1  427 ? 221.665 167.976 170.790 1.00 123.90 ? 427 ARG A CA    1 
ATOM   2984  C  C     . ARG A  1  427 ? 221.074 168.355 169.438 1.00 124.89 ? 427 ARG A C     1 
ATOM   2985  O  O     . ARG A  1  427 ? 221.818 168.515 168.464 1.00 127.57 ? 427 ARG A O     1 
ATOM   2986  C  CB    . ARG A  1  427 ? 221.686 166.458 170.966 1.00 123.46 ? 427 ARG A CB    1 
ATOM   2987  C  CG    . ARG A  1  427 ? 222.779 165.749 170.197 1.00 121.56 ? 427 ARG A CG    1 
ATOM   2988  C  CD    . ARG A  1  427 ? 223.110 164.428 170.871 1.00 125.51 ? 427 ARG A CD    1 
ATOM   2989  N  NE    . ARG A  1  427 ? 223.938 163.573 170.034 1.00 125.63 ? 427 ARG A NE    1 
ATOM   2990  C  CZ    . ARG A  1  427 ? 225.255 163.675 169.934 1.00 126.30 ? 427 ARG A CZ    1 
ATOM   2991  N  NH1   . ARG A  1  427 ? 225.930 164.592 170.607 1.00 127.25 ? 427 ARG A NH1   1 
ATOM   2992  N  NH2   . ARG A  1  427 ? 225.911 162.836 169.140 1.00 125.67 ? 427 ARG A NH2   1 
ATOM   2993  N  N     . GLY A  1  428 ? 219.751 168.509 169.356 1.00 121.62 ? 428 GLY A N     1 
ATOM   2994  C  CA    . GLY A  1  428 ? 219.148 168.994 168.127 1.00 119.02 ? 428 GLY A CA    1 
ATOM   2995  C  C     . GLY A  1  428 ? 219.547 170.422 167.811 1.00 116.55 ? 428 GLY A C     1 
ATOM   2996  O  O     . GLY A  1  428 ? 219.809 170.759 166.655 1.00 121.52 ? 428 GLY A O     1 
ATOM   2997  N  N     . GLN A  1  429 ? 219.601 171.279 168.833 1.00 111.69 ? 429 GLN A N     1 
ATOM   2998  C  CA    . GLN A  1  429 ? 220.110 172.633 168.639 1.00 112.12 ? 429 GLN A CA    1 
ATOM   2999  C  C     . GLN A  1  429 ? 221.571 172.606 168.214 1.00 110.19 ? 429 GLN A C     1 
ATOM   3000  O  O     . GLN A  1  429 ? 222.003 173.419 167.388 1.00 116.49 ? 429 GLN A O     1 
ATOM   3001  C  CB    . GLN A  1  429 ? 219.944 173.447 169.921 1.00 114.07 ? 429 GLN A CB    1 
ATOM   3002  C  CG    . GLN A  1  429 ? 218.507 173.793 170.260 1.00 116.58 ? 429 GLN A CG    1 
ATOM   3003  C  CD    . GLN A  1  429 ? 218.399 175.033 171.120 1.00 120.80 ? 429 GLN A CD    1 
ATOM   3004  O  OE1   . GLN A  1  429 ? 219.319 175.367 171.866 1.00 121.36 ? 429 GLN A OE1   1 
ATOM   3005  N  NE2   . GLN A  1  429 ? 217.270 175.725 171.024 1.00 123.60 ? 429 GLN A NE2   1 
ATOM   3006  N  N     . ARG A  1  430 ? 222.344 171.675 168.771 1.00 103.78 ? 430 ARG A N     1 
ATOM   3007  C  CA    . ARG A  1  430 ? 223.739 171.515 168.378 1.00 108.51 ? 430 ARG A CA    1 
ATOM   3008  C  C     . ARG A  1  430 ? 223.860 171.155 166.902 1.00 110.81 ? 430 ARG A C     1 
ATOM   3009  O  O     . ARG A  1  430 ? 224.665 171.742 166.170 1.00 110.70 ? 430 ARG A O     1 
ATOM   3010  C  CB    . ARG A  1  430 ? 224.390 170.444 169.251 1.00 115.71 ? 430 ARG A CB    1 
ATOM   3011  C  CG    . ARG A  1  430 ? 225.849 170.187 168.961 1.00 115.46 ? 430 ARG A CG    1 
ATOM   3012  C  CD    . ARG A  1  430 ? 226.507 169.514 170.147 1.00 114.37 ? 430 ARG A CD    1 
ATOM   3013  N  NE    . ARG A  1  430 ? 226.774 170.454 171.229 1.00 115.08 ? 430 ARG A NE    1 
ATOM   3014  C  CZ    . ARG A  1  430 ? 226.051 170.547 172.336 1.00 116.19 ? 430 ARG A CZ    1 
ATOM   3015  N  NH1   . ARG A  1  430 ? 225.007 169.762 172.548 1.00 113.81 ? 430 ARG A NH1   1 
ATOM   3016  N  NH2   . ARG A  1  430 ? 226.381 171.451 173.254 1.00 115.56 ? 430 ARG A NH2   1 
ATOM   3017  N  N     . LEU A  1  431 ? 223.054 170.197 166.445 1.00 106.20 ? 431 LEU A N     1 
ATOM   3018  C  CA    . LEU A  1  431 ? 223.096 169.802 165.040 1.00 100.41 ? 431 LEU A CA    1 
ATOM   3019  C  C     . LEU A  1  431 ? 222.602 170.924 164.134 1.00 102.85 ? 431 LEU A C     1 
ATOM   3020  O  O     . LEU A  1  431 ? 223.138 171.123 163.037 1.00 103.19 ? 431 LEU A O     1 
ATOM   3021  C  CB    . LEU A  1  431 ? 222.274 168.533 164.827 1.00 99.20  ? 431 LEU A CB    1 
ATOM   3022  C  CG    . LEU A  1  431 ? 222.766 167.309 165.601 1.00 100.74 ? 431 LEU A CG    1 
ATOM   3023  C  CD1   . LEU A  1  431 ? 221.747 166.182 165.542 1.00 104.56 ? 431 LEU A CD1   1 
ATOM   3024  C  CD2   . LEU A  1  431 ? 224.119 166.848 165.081 1.00 98.13  ? 431 LEU A CD2   1 
ATOM   3025  N  N     . GLN A  1  432 ? 221.581 171.664 164.572 1.00 105.41 ? 432 GLN A N     1 
ATOM   3026  C  CA    . GLN A  1  432 ? 221.083 172.790 163.790 1.00 95.95  ? 432 GLN A CA    1 
ATOM   3027  C  C     . GLN A  1  432 ? 222.143 173.875 163.645 1.00 97.31  ? 432 GLN A C     1 
ATOM   3028  O  O     . GLN A  1  432 ? 222.308 174.447 162.562 1.00 103.48 ? 432 GLN A O     1 
ATOM   3029  C  CB    . GLN A  1  432 ? 219.821 173.356 164.438 1.00 96.12  ? 432 GLN A CB    1 
ATOM   3030  C  CG    . GLN A  1  432 ? 219.134 174.436 163.627 1.00 98.62  ? 432 GLN A CG    1 
ATOM   3031  C  CD    . GLN A  1  432 ? 217.869 174.940 164.290 1.00 105.51 ? 432 GLN A CD    1 
ATOM   3032  O  OE1   . GLN A  1  432 ? 217.541 174.544 165.407 1.00 107.60 ? 432 GLN A OE1   1 
ATOM   3033  N  NE2   . GLN A  1  432 ? 217.150 175.819 163.602 1.00 105.71 ? 432 GLN A NE2   1 
ATOM   3034  N  N     . GLU A  1  433 ? 222.869 174.171 164.725 1.00 97.16  ? 433 GLU A N     1 
ATOM   3035  C  CA    . GLU A  1  433 ? 223.974 175.118 164.636 1.00 91.41  ? 433 GLU A CA    1 
ATOM   3036  C  C     . GLU A  1  433 ? 225.100 174.578 163.768 1.00 93.43  ? 433 GLU A C     1 
ATOM   3037  O  O     . GLU A  1  433 ? 225.782 175.350 163.087 1.00 93.02  ? 433 GLU A O     1 
ATOM   3038  C  CB    . GLU A  1  433 ? 224.496 175.452 166.032 1.00 90.63  ? 433 GLU A CB    1 
ATOM   3039  C  CG    . GLU A  1  433 ? 225.345 176.708 166.093 1.00 95.17  ? 433 GLU A CG    1 
ATOM   3040  C  CD    . GLU A  1  433 ? 224.514 177.965 166.238 1.00 100.28 ? 433 GLU A CD    1 
ATOM   3041  O  OE1   . GLU A  1  433 ? 223.305 177.850 166.525 1.00 102.45 ? 433 GLU A OE1   1 
ATOM   3042  O  OE2   . GLU A  1  433 ? 225.071 179.070 166.064 1.00 103.04 ? 433 GLU A OE2   1 
ATOM   3043  N  N     . LEU A  1  434 ? 225.314 173.262 163.785 1.00 90.00  ? 434 LEU A N     1 
ATOM   3044  C  CA    . LEU A  1  434 ? 226.340 172.667 162.938 1.00 86.45  ? 434 LEU A CA    1 
ATOM   3045  C  C     . LEU A  1  434 ? 225.987 172.802 161.462 1.00 87.82  ? 434 LEU A C     1 
ATOM   3046  O  O     . LEU A  1  434 ? 226.868 173.031 160.626 1.00 87.27  ? 434 LEU A O     1 
ATOM   3047  C  CB    . LEU A  1  434 ? 226.532 171.199 163.304 1.00 83.99  ? 434 LEU A CB    1 
ATOM   3048  C  CG    . LEU A  1  434 ? 227.738 170.545 162.641 1.00 86.78  ? 434 LEU A CG    1 
ATOM   3049  C  CD1   . LEU A  1  434 ? 229.016 171.131 163.213 1.00 85.95  ? 434 LEU A CD1   1 
ATOM   3050  C  CD2   . LEU A  1  434 ? 227.688 169.047 162.819 1.00 89.34  ? 434 LEU A CD2   1 
ATOM   3051  N  N     . LEU A  1  435 ? 224.704 172.656 161.124 1.00 86.79  ? 435 LEU A N     1 
ATOM   3052  C  CA    . LEU A  1  435 ? 224.271 172.789 159.737 1.00 80.11  ? 435 LEU A CA    1 
ATOM   3053  C  C     . LEU A  1  435 ? 224.431 174.209 159.211 1.00 82.94  ? 435 LEU A C     1 
ATOM   3054  O  O     . LEU A  1  435 ? 224.452 174.403 157.991 1.00 89.52  ? 435 LEU A O     1 
ATOM   3055  C  CB    . LEU A  1  435 ? 222.813 172.353 159.593 1.00 82.14  ? 435 LEU A CB    1 
ATOM   3056  C  CG    . LEU A  1  435 ? 222.491 170.878 159.826 1.00 87.96  ? 435 LEU A CG    1 
ATOM   3057  C  CD1   . LEU A  1  435 ? 221.089 170.563 159.338 1.00 89.62  ? 435 LEU A CD1   1 
ATOM   3058  C  CD2   . LEU A  1  435 ? 223.507 169.987 159.141 1.00 82.57  ? 435 LEU A CD2   1 
ATOM   3059  N  N     . LYS A  1  436 ? 224.533 175.198 160.095 1.00 82.56  ? 436 LYS A N     1 
ATOM   3060  C  CA    . LYS A  1  436 ? 224.755 176.576 159.678 1.00 76.29  ? 436 LYS A CA    1 
ATOM   3061  C  C     . LYS A  1  436 ? 226.132 176.698 159.039 1.00 79.16  ? 436 LYS A C     1 
ATOM   3062  O  O     . LYS A  1  436 ? 227.142 176.334 159.649 1.00 83.40  ? 436 LYS A O     1 
ATOM   3063  C  CB    . LYS A  1  436 ? 224.628 177.509 160.878 1.00 76.19  ? 436 LYS A CB    1 
ATOM   3064  C  CG    . LYS A  1  436 ? 224.583 178.983 160.531 1.00 84.22  ? 436 LYS A CG    1 
ATOM   3065  C  CD    . LYS A  1  436 ? 224.492 179.835 161.787 1.00 85.19  ? 436 LYS A CD    1 
ATOM   3066  C  CE    . LYS A  1  436 ? 223.362 179.367 162.690 1.00 83.91  ? 436 LYS A CE    1 
ATOM   3067  N  NZ    . LYS A  1  436 ? 223.114 180.315 163.810 1.00 83.95  ? 436 LYS A NZ    1 
ATOM   3068  N  N     . GLN A  1  437 ? 226.176 177.208 157.811 1.00 77.12  ? 437 GLN A N     1 
ATOM   3069  C  CA    . GLN A  1  437 ? 227.408 177.230 157.044 1.00 73.02  ? 437 GLN A CA    1 
ATOM   3070  C  C     . GLN A  1  437 ? 227.598 178.589 156.385 1.00 75.99  ? 437 GLN A C     1 
ATOM   3071  O  O     . GLN A  1  437 ? 226.646 179.152 155.833 1.00 81.60  ? 437 GLN A O     1 
ATOM   3072  C  CB    . GLN A  1  437 ? 227.391 176.129 155.975 1.00 64.44  ? 437 GLN A CB    1 
ATOM   3073  C  CG    . GLN A  1  437 ? 228.696 175.947 155.230 1.00 66.91  ? 437 GLN A CG    1 
ATOM   3074  C  CD    . GLN A  1  437 ? 228.764 174.620 154.510 1.00 78.01  ? 437 GLN A CD    1 
ATOM   3075  O  OE1   . GLN A  1  437 ? 228.002 173.701 154.807 1.00 77.42  ? 437 GLN A OE1   1 
ATOM   3076  N  NE2   . GLN A  1  437 ? 229.677 174.511 153.554 1.00 88.16  ? 437 GLN A NE2   1 
ATOM   3077  N  N     . PRO A  1  438 ? 228.807 179.142 156.432 1.00 85.16  ? 438 PRO A N     1 
ATOM   3078  C  CA    . PRO A  1  438 ? 229.062 180.415 155.753 1.00 81.53  ? 438 PRO A CA    1 
ATOM   3079  C  C     . PRO A  1  438 ? 229.057 180.254 154.241 1.00 83.11  ? 438 PRO A C     1 
ATOM   3080  O  O     . PRO A  1  438 ? 229.250 179.165 153.697 1.00 86.65  ? 438 PRO A O     1 
ATOM   3081  C  CB    . PRO A  1  438 ? 230.449 180.819 156.262 1.00 86.34  ? 438 PRO A CB    1 
ATOM   3082  C  CG    . PRO A  1  438 ? 231.084 179.535 156.663 1.00 83.62  ? 438 PRO A CG    1 
ATOM   3083  C  CD    . PRO A  1  438 ? 229.974 178.688 157.205 1.00 89.33  ? 438 PRO A CD    1 
ATOM   3084  N  N     . GLN A  1  439 ? 228.828 181.373 153.563 1.00 78.18  ? 439 GLN A N     1 
ATOM   3085  C  CA    . GLN A  1  439 ? 228.781 181.377 152.110 1.00 72.54  ? 439 GLN A CA    1 
ATOM   3086  C  C     . GLN A  1  439 ? 230.177 181.219 151.518 1.00 80.74  ? 439 GLN A C     1 
ATOM   3087  O  O     . GLN A  1  439 ? 231.185 181.559 152.144 1.00 84.85  ? 439 GLN A O     1 
ATOM   3088  C  CB    . GLN A  1  439 ? 228.146 182.672 151.606 1.00 73.18  ? 439 GLN A CB    1 
ATOM   3089  C  CG    . GLN A  1  439 ? 227.497 182.562 150.240 1.00 73.46  ? 439 GLN A CG    1 
ATOM   3090  C  CD    . GLN A  1  439 ? 226.921 183.880 149.770 1.00 83.97  ? 439 GLN A CD    1 
ATOM   3091  O  OE1   . GLN A  1  439 ? 226.870 184.849 150.524 1.00 88.75  ? 439 GLN A OE1   1 
ATOM   3092  N  NE2   . GLN A  1  439 ? 226.488 183.924 148.516 1.00 88.46  ? 439 GLN A NE2   1 
ATOM   3093  N  N     . TYR A  1  440 ? 230.223 180.675 150.300 1.00 87.51  ? 440 TYR A N     1 
ATOM   3094  C  CA    . TYR A  1  440 ? 231.433 180.559 149.486 1.00 81.29  ? 440 TYR A CA    1 
ATOM   3095  C  C     . TYR A  1  440 ? 232.502 179.685 150.131 1.00 82.99  ? 440 TYR A C     1 
ATOM   3096  O  O     . TYR A  1  440 ? 233.687 179.820 149.814 1.00 88.88  ? 440 TYR A O     1 
ATOM   3097  C  CB    . TYR A  1  440 ? 232.020 181.937 149.157 1.00 82.52  ? 440 TYR A CB    1 
ATOM   3098  C  CG    . TYR A  1  440 ? 231.070 182.854 148.426 1.00 88.48  ? 440 TYR A CG    1 
ATOM   3099  C  CD1   . TYR A  1  440 ? 230.162 182.352 147.505 1.00 89.11  ? 440 TYR A CD1   1 
ATOM   3100  C  CD2   . TYR A  1  440 ? 231.081 184.221 148.659 1.00 85.06  ? 440 TYR A CD2   1 
ATOM   3101  C  CE1   . TYR A  1  440 ? 229.291 183.187 146.836 1.00 91.21  ? 440 TYR A CE1   1 
ATOM   3102  C  CE2   . TYR A  1  440 ? 230.215 185.064 147.994 1.00 86.11  ? 440 TYR A CE2   1 
ATOM   3103  C  CZ    . TYR A  1  440 ? 229.322 184.542 147.084 1.00 95.26  ? 440 TYR A CZ    1 
ATOM   3104  O  OH    . TYR A  1  440 ? 228.457 185.379 146.419 1.00 95.90  ? 440 TYR A OH    1 
ATOM   3105  N  N     . GLN A  1  441 ? 232.118 178.782 151.030 1.00 87.53  ? 441 GLN A N     1 
ATOM   3106  C  CA    . GLN A  1  441 ? 233.056 177.866 151.678 1.00 89.21  ? 441 GLN A CA    1 
ATOM   3107  C  C     . GLN A  1  441 ? 232.514 176.446 151.591 1.00 92.16  ? 441 GLN A C     1 
ATOM   3108  O  O     . GLN A  1  441 ? 232.012 175.899 152.582 1.00 89.75  ? 441 GLN A O     1 
ATOM   3109  C  CB    . GLN A  1  441 ? 233.309 178.267 153.131 1.00 88.22  ? 441 GLN A CB    1 
ATOM   3110  C  CG    . GLN A  1  441 ? 234.182 179.499 153.287 1.00 92.35  ? 441 GLN A CG    1 
ATOM   3111  C  CD    . GLN A  1  441 ? 234.581 179.748 154.726 1.00 92.73  ? 441 GLN A CD    1 
ATOM   3112  O  OE1   . GLN A  1  441 ? 234.117 179.063 155.637 1.00 90.55  ? 441 GLN A OE1   1 
ATOM   3113  N  NE2   . GLN A  1  441 ? 235.447 180.731 154.939 1.00 92.47  ? 441 GLN A NE2   1 
ATOM   3114  N  N     . PRO A  1  442 ? 232.591 175.821 150.418 1.00 91.54  ? 442 PRO A N     1 
ATOM   3115  C  CA    . PRO A  1  442 ? 232.173 174.421 150.307 1.00 85.69  ? 442 PRO A CA    1 
ATOM   3116  C  C     . PRO A  1  442 ? 233.112 173.509 151.077 1.00 90.84  ? 442 PRO A C     1 
ATOM   3117  O  O     . PRO A  1  442 ? 234.306 173.783 151.219 1.00 93.46  ? 442 PRO A O     1 
ATOM   3118  C  CB    . PRO A  1  442 ? 232.240 174.143 148.799 1.00 82.46  ? 442 PRO A CB    1 
ATOM   3119  C  CG    . PRO A  1  442 ? 232.389 175.486 148.146 1.00 89.30  ? 442 PRO A CG    1 
ATOM   3120  C  CD    . PRO A  1  442 ? 233.099 176.338 149.138 1.00 91.66  ? 442 PRO A CD    1 
ATOM   3121  N  N     . LEU A  1  443 ? 232.557 172.411 151.577 1.00 88.10  ? 443 LEU A N     1 
ATOM   3122  C  CA    . LEU A  1  443 ? 233.382 171.489 152.334 1.00 84.61  ? 443 LEU A CA    1 
ATOM   3123  C  C     . LEU A  1  443 ? 233.532 170.168 151.592 1.00 89.17  ? 443 LEU A C     1 
ATOM   3124  O  O     . LEU A  1  443 ? 232.562 169.671 151.010 1.00 94.46  ? 443 LEU A O     1 
ATOM   3125  C  CB    . LEU A  1  443 ? 232.787 171.224 153.722 1.00 78.01  ? 443 LEU A CB    1 
ATOM   3126  C  CG    . LEU A  1  443 ? 232.568 172.451 154.608 1.00 83.97  ? 443 LEU A CG    1 
ATOM   3127  C  CD1   . LEU A  1  443 ? 232.249 172.031 156.027 1.00 84.71  ? 443 LEU A CD1   1 
ATOM   3128  C  CD2   . LEU A  1  443 ? 233.785 173.362 154.585 1.00 88.98  ? 443 LEU A CD2   1 
ATOM   3129  N  N     . PRO A  1  444 ? 234.727 169.584 151.589 1.00 89.79  ? 444 PRO A N     1 
ATOM   3130  C  CA    . PRO A  1  444 ? 234.910 168.279 150.950 1.00 89.35  ? 444 PRO A CA    1 
ATOM   3131  C  C     . PRO A  1  444 ? 234.147 167.195 151.693 1.00 92.96  ? 444 PRO A C     1 
ATOM   3132  O  O     . PRO A  1  444 ? 233.774 167.346 152.858 1.00 98.67  ? 444 PRO A O     1 
ATOM   3133  C  CB    . PRO A  1  444 ? 236.423 168.044 151.027 1.00 89.63  ? 444 PRO A CB    1 
ATOM   3134  C  CG    . PRO A  1  444 ? 237.017 169.386 151.312 1.00 91.76  ? 444 PRO A CG    1 
ATOM   3135  C  CD    . PRO A  1  444 ? 235.992 170.135 152.097 1.00 89.52  ? 444 PRO A CD    1 
ATOM   3136  N  N     . VAL A  1  445 ? 233.913 166.087 150.988 1.00 95.83  ? 445 VAL A N     1 
ATOM   3137  C  CA    . VAL A  1  445 ? 233.093 165.010 151.535 1.00 94.44  ? 445 VAL A CA    1 
ATOM   3138  C  C     . VAL A  1  445 ? 233.732 164.423 152.791 1.00 98.30  ? 445 VAL A C     1 
ATOM   3139  O  O     . VAL A  1  445 ? 233.033 164.097 153.759 1.00 97.86  ? 445 VAL A O     1 
ATOM   3140  C  CB    . VAL A  1  445 ? 232.835 163.939 150.457 1.00 96.27  ? 445 VAL A CB    1 
ATOM   3141  C  CG1   . VAL A  1  445 ? 234.140 163.450 149.845 1.00 98.50  ? 445 VAL A CG1   1 
ATOM   3142  C  CG2   . VAL A  1  445 ? 232.041 162.777 151.029 1.00 95.82  ? 445 VAL A CG2   1 
ATOM   3143  N  N     . GLU A  1  446 ? 235.064 164.305 152.810 1.00 96.70  ? 446 GLU A N     1 
ATOM   3144  C  CA    . GLU A  1  446 ? 235.741 163.768 153.987 1.00 91.76  ? 446 GLU A CA    1 
ATOM   3145  C  C     . GLU A  1  446 ? 235.564 164.680 155.195 1.00 93.49  ? 446 GLU A C     1 
ATOM   3146  O  O     . GLU A  1  446 ? 235.315 164.201 156.307 1.00 101.50 ? 446 GLU A O     1 
ATOM   3147  C  CB    . GLU A  1  446 ? 237.224 163.540 153.688 1.00 90.36  ? 446 GLU A CB    1 
ATOM   3148  C  CG    . GLU A  1  446 ? 237.950 164.736 153.099 1.00 92.35  ? 446 GLU A CG    1 
ATOM   3149  C  CD    . GLU A  1  446 ? 238.111 164.634 151.600 1.00 98.88  ? 446 GLU A CD    1 
ATOM   3150  O  OE1   . GLU A  1  446 ? 237.366 163.851 150.976 1.00 103.53 ? 446 GLU A OE1   1 
ATOM   3151  O  OE2   . GLU A  1  446 ? 238.982 165.335 151.043 1.00 98.14  ? 446 GLU A OE2   1 
ATOM   3152  N  N     . ASP A  1  447 ? 235.670 165.995 154.995 1.00 93.47  ? 447 ASP A N     1 
ATOM   3153  C  CA    . ASP A  1  447 ? 235.444 166.931 156.091 1.00 94.48  ? 447 ASP A CA    1 
ATOM   3154  C  C     . ASP A  1  447 ? 234.006 166.862 156.584 1.00 97.37  ? 447 ASP A C     1 
ATOM   3155  O  O     . ASP A  1  447 ? 233.753 166.886 157.796 1.00 104.46 ? 447 ASP A O     1 
ATOM   3156  C  CB    . ASP A  1  447 ? 235.792 168.350 155.645 1.00 95.77  ? 447 ASP A CB    1 
ATOM   3157  C  CG    . ASP A  1  447 ? 237.285 168.601 155.621 1.00 105.55 ? 447 ASP A CG    1 
ATOM   3158  O  OD1   . ASP A  1  447 ? 237.991 168.058 156.495 1.00 111.65 ? 447 ASP A OD1   1 
ATOM   3159  O  OD2   . ASP A  1  447 ? 237.754 169.342 154.733 1.00 106.36 ? 447 ASP A OD2   1 
ATOM   3160  N  N     . GLN A  1  448 ? 233.051 166.764 155.655 1.00 91.51  ? 448 GLN A N     1 
ATOM   3161  C  CA    . GLN A  1  448 ? 231.644 166.681 156.029 1.00 86.63  ? 448 GLN A CA    1 
ATOM   3162  C  C     . GLN A  1  448 ? 231.376 165.447 156.879 1.00 87.11  ? 448 GLN A C     1 
ATOM   3163  O  O     . GLN A  1  448 ? 230.743 165.534 157.937 1.00 91.21  ? 448 GLN A O     1 
ATOM   3164  C  CB    . GLN A  1  448 ? 230.771 166.653 154.775 1.00 86.63  ? 448 GLN A CB    1 
ATOM   3165  C  CG    . GLN A  1  448 ? 230.831 167.900 153.921 1.00 91.74  ? 448 GLN A CG    1 
ATOM   3166  C  CD    . GLN A  1  448 ? 229.690 167.971 152.932 1.00 94.10  ? 448 GLN A CD    1 
ATOM   3167  O  OE1   . GLN A  1  448 ? 228.634 168.524 153.229 1.00 97.19  ? 448 GLN A OE1   1 
ATOM   3168  N  NE2   . GLN A  1  448 ? 229.894 167.406 151.749 1.00 92.39  ? 448 GLN A NE2   1 
ATOM   3169  N  N     . VAL A  1  449 ? 231.860 164.286 156.432 1.00 93.30  ? 449 VAL A N     1 
ATOM   3170  C  CA    . VAL A  1  449 ? 231.579 163.058 157.166 1.00 96.59  ? 449 VAL A CA    1 
ATOM   3171  C  C     . VAL A  1  449 ? 232.340 163.025 158.487 1.00 100.11 ? 449 VAL A C     1 
ATOM   3172  O  O     . VAL A  1  449 ? 231.828 162.503 159.482 1.00 106.94 ? 449 VAL A O     1 
ATOM   3173  C  CB    . VAL A  1  449 ? 231.867 161.820 156.293 1.00 94.10  ? 449 VAL A CB    1 
ATOM   3174  C  CG1   . VAL A  1  449 ? 233.304 161.770 155.882 1.00 94.08  ? 449 VAL A CG1   1 
ATOM   3175  C  CG2   . VAL A  1  449 ? 231.494 160.548 157.025 1.00 100.18 ? 449 VAL A CG2   1 
ATOM   3176  N  N     . ALA A  1  450 ? 233.547 163.599 158.543 1.00 92.05  ? 450 ALA A N     1 
ATOM   3177  C  CA    . ALA A  1  450 ? 234.264 163.663 159.813 1.00 83.31  ? 450 ALA A CA    1 
ATOM   3178  C  C     . ALA A  1  450 ? 233.522 164.527 160.824 1.00 86.92  ? 450 ALA A C     1 
ATOM   3179  O  O     . ALA A  1  450 ? 233.364 164.136 161.988 1.00 96.52  ? 450 ALA A O     1 
ATOM   3180  C  CB    . ALA A  1  450 ? 235.679 164.193 159.591 1.00 84.35  ? 450 ALA A CB    1 
ATOM   3181  N  N     . VAL A  1  451 ? 233.041 165.695 160.392 1.00 89.59  ? 451 VAL A N     1 
ATOM   3182  C  CA    . VAL A  1  451 ? 232.302 166.577 161.291 1.00 90.44  ? 451 VAL A CA    1 
ATOM   3183  C  C     . VAL A  1  451 ? 231.001 165.919 161.735 1.00 89.90  ? 451 VAL A C     1 
ATOM   3184  O  O     . VAL A  1  451 ? 230.623 165.986 162.913 1.00 93.31  ? 451 VAL A O     1 
ATOM   3185  C  CB    . VAL A  1  451 ? 232.056 167.934 160.609 1.00 91.83  ? 451 VAL A CB    1 
ATOM   3186  C  CG1   . VAL A  1  451 ? 231.012 168.728 161.355 1.00 86.84  ? 451 VAL A CG1   1 
ATOM   3187  C  CG2   . VAL A  1  451 ? 233.347 168.714 160.530 1.00 94.10  ? 451 VAL A CG2   1 
ATOM   3188  N  N     . LEU A  1  452 ? 230.299 165.267 160.805 1.00 94.40  ? 452 LEU A N     1 
ATOM   3189  C  CA    . LEU A  1  452 ? 229.046 164.610 161.155 1.00 92.99  ? 452 LEU A CA    1 
ATOM   3190  C  C     . LEU A  1  452 ? 229.265 163.437 162.101 1.00 97.38  ? 452 LEU A C     1 
ATOM   3191  O  O     . LEU A  1  452 ? 228.447 163.213 162.999 1.00 101.61 ? 452 LEU A O     1 
ATOM   3192  C  CB    . LEU A  1  452 ? 228.327 164.146 159.891 1.00 94.94  ? 452 LEU A CB    1 
ATOM   3193  C  CG    . LEU A  1  452 ? 227.677 165.257 159.070 1.00 93.25  ? 452 LEU A CG    1 
ATOM   3194  C  CD1   . LEU A  1  452 ? 226.915 164.667 157.902 1.00 93.53  ? 452 LEU A CD1   1 
ATOM   3195  C  CD2   . LEU A  1  452 ? 226.769 166.104 159.942 1.00 90.63  ? 452 LEU A CD2   1 
ATOM   3196  N  N     . TYR A  1  453 ? 230.345 162.676 161.915 1.00 105.87 ? 453 TYR A N     1 
ATOM   3197  C  CA    . TYR A  1  453 ? 230.660 161.602 162.849 1.00 106.92 ? 453 TYR A CA    1 
ATOM   3198  C  C     . TYR A  1  453 ? 230.994 162.154 164.226 1.00 108.08 ? 453 TYR A C     1 
ATOM   3199  O  O     . TYR A  1  453 ? 230.585 161.583 165.243 1.00 109.78 ? 453 TYR A O     1 
ATOM   3200  C  CB    . TYR A  1  453 ? 231.819 160.758 162.318 1.00 105.79 ? 453 TYR A CB    1 
ATOM   3201  C  CG    . TYR A  1  453 ? 232.219 159.634 163.247 1.00 108.28 ? 453 TYR A CG    1 
ATOM   3202  C  CD1   . TYR A  1  453 ? 231.569 158.409 163.205 1.00 106.79 ? 453 TYR A CD1   1 
ATOM   3203  C  CD2   . TYR A  1  453 ? 233.242 159.800 164.172 1.00 106.14 ? 453 TYR A CD2   1 
ATOM   3204  C  CE1   . TYR A  1  453 ? 231.929 157.383 164.053 1.00 105.64 ? 453 TYR A CE1   1 
ATOM   3205  C  CE2   . TYR A  1  453 ? 233.606 158.783 165.022 1.00 108.67 ? 453 TYR A CE2   1 
ATOM   3206  C  CZ    . TYR A  1  453 ? 232.948 157.577 164.959 1.00 108.52 ? 453 TYR A CZ    1 
ATOM   3207  O  OH    . TYR A  1  453 ? 233.313 156.564 165.810 1.00 108.44 ? 453 TYR A OH    1 
ATOM   3208  N  N     . ALA A  1  454 ? 231.746 163.256 164.279 1.00 102.05 ? 454 ALA A N     1 
ATOM   3209  C  CA    . ALA A  1  454 ? 232.058 163.868 165.566 1.00 98.93  ? 454 ALA A CA    1 
ATOM   3210  C  C     . ALA A  1  454 ? 230.794 164.342 166.269 1.00 98.82  ? 454 ALA A C     1 
ATOM   3211  O  O     . ALA A  1  454 ? 230.662 164.204 167.490 1.00 109.20 ? 454 ALA A O     1 
ATOM   3212  C  CB    . ALA A  1  454 ? 233.033 165.028 165.374 1.00 101.05 ? 454 ALA A CB    1 
ATOM   3213  N  N     . ALA A  1  455 ? 229.850 164.903 165.512 1.00 97.83  ? 455 ALA A N     1 
ATOM   3214  C  CA    . ALA A  1  455 ? 228.615 165.388 166.119 1.00 99.78  ? 455 ALA A CA    1 
ATOM   3215  C  C     . ALA A  1  455 ? 227.708 164.240 166.543 1.00 100.02 ? 455 ALA A C     1 
ATOM   3216  O  O     . ALA A  1  455 ? 227.016 164.336 167.562 1.00 103.17 ? 455 ALA A O     1 
ATOM   3217  C  CB    . ALA A  1  455 ? 227.883 166.313 165.152 1.00 103.34 ? 455 ALA A CB    1 
ATOM   3218  N  N     . THR A  1  456 ? 227.691 163.152 165.779 1.00 105.39 ? 456 THR A N     1 
ATOM   3219  C  CA    . THR A  1  456 ? 226.780 162.043 166.030 1.00 111.74 ? 456 THR A CA    1 
ATOM   3220  C  C     . THR A  1  456 ? 227.354 160.992 166.971 1.00 114.29 ? 456 THR A C     1 
ATOM   3221  O  O     . THR A  1  456 ? 226.682 159.991 167.238 1.00 113.26 ? 456 THR A O     1 
ATOM   3222  C  CB    . THR A  1  456 ? 226.377 161.378 164.710 1.00 110.38 ? 456 THR A CB    1 
ATOM   3223  O  OG1   . THR A  1  456 ? 227.544 161.148 163.911 1.00 110.50 ? 456 THR A OG1   1 
ATOM   3224  C  CG2   . THR A  1  456 ? 225.407 162.262 163.943 1.00 107.36 ? 456 THR A CG2   1 
ATOM   3225  N  N     . ASN A  1  457 ? 228.569 161.189 167.479 1.00 117.75 ? 457 ASN A N     1 
ATOM   3226  C  CA    . ASN A  1  457 ? 229.186 160.246 168.404 1.00 113.49 ? 457 ASN A CA    1 
ATOM   3227  C  C     . ASN A  1  457 ? 229.417 160.904 169.764 1.00 114.62 ? 457 ASN A C     1 
ATOM   3228  O  O     . ASN A  1  457 ? 230.335 160.533 170.498 1.00 116.03 ? 457 ASN A O     1 
ATOM   3229  C  CB    . ASN A  1  457 ? 230.488 159.698 167.820 1.00 116.48 ? 457 ASN A CB    1 
ATOM   3230  C  CG    . ASN A  1  457 ? 230.960 158.431 168.511 1.00 122.86 ? 457 ASN A CG    1 
ATOM   3231  O  OD1   . ASN A  1  457 ? 230.324 157.943 169.446 1.00 125.66 ? 457 ASN A OD1   1 
ATOM   3232  N  ND2   . ASN A  1  457 ? 232.080 157.889 168.049 1.00 120.83 ? 457 ASN A ND2   1 
ATOM   3233  N  N     . ASN A  1  458 ? 228.587 161.898 170.093 1.00 116.22 ? 458 ASN A N     1 
ATOM   3234  C  CA    . ASN A  1  458 ? 228.570 162.546 171.409 1.00 116.26 ? 458 ASN A CA    1 
ATOM   3235  C  C     . ASN A  1  458 ? 229.929 163.147 171.768 1.00 114.82 ? 458 ASN A C     1 
ATOM   3236  O  O     . ASN A  1  458 ? 230.449 162.953 172.868 1.00 122.06 ? 458 ASN A O     1 
ATOM   3237  C  CB    . ASN A  1  458 ? 228.101 161.570 172.490 1.00 119.58 ? 458 ASN A CB    1 
ATOM   3238  C  CG    . ASN A  1  458 ? 226.603 161.353 172.467 1.00 122.54 ? 458 ASN A CG    1 
ATOM   3239  O  OD1   . ASN A  1  458 ? 226.127 160.257 172.169 1.00 122.62 ? 458 ASN A OD1   1 
ATOM   3240  N  ND2   . ASN A  1  458 ? 225.849 162.398 172.787 1.00 119.82 ? 458 ASN A ND2   1 
ATOM   3241  N  N     . TYR A  1  459 ? 230.509 163.886 170.823 1.00 109.77 ? 459 TYR A N     1 
ATOM   3242  C  CA    . TYR A  1  459 ? 231.796 164.529 171.039 1.00 112.56 ? 459 TYR A CA    1 
ATOM   3243  C  C     . TYR A  1  459 ? 231.739 166.047 171.014 1.00 117.46 ? 459 TYR A C     1 
ATOM   3244  O  O     . TYR A  1  459 ? 232.753 166.688 171.309 1.00 120.19 ? 459 TYR A O     1 
ATOM   3245  C  CB    . TYR A  1  459 ? 232.815 164.043 169.999 1.00 110.95 ? 459 TYR A CB    1 
ATOM   3246  C  CG    . TYR A  1  459 ? 233.195 162.600 170.201 1.00 112.41 ? 459 TYR A CG    1 
ATOM   3247  C  CD1   . TYR A  1  459 ? 233.177 162.037 171.468 1.00 117.69 ? 459 TYR A CD1   1 
ATOM   3248  C  CD2   . TYR A  1  459 ? 233.552 161.795 169.131 1.00 115.84 ? 459 TYR A CD2   1 
ATOM   3249  C  CE1   . TYR A  1  459 ? 233.514 160.719 171.668 1.00 121.48 ? 459 TYR A CE1   1 
ATOM   3250  C  CE2   . TYR A  1  459 ? 233.891 160.474 169.321 1.00 116.49 ? 459 TYR A CE2   1 
ATOM   3251  C  CZ    . TYR A  1  459 ? 233.870 159.941 170.593 1.00 121.61 ? 459 TYR A CZ    1 
ATOM   3252  O  OH    . TYR A  1  459 ? 234.205 158.623 170.797 1.00 122.70 ? 459 TYR A OH    1 
ATOM   3253  N  N     . LEU A  1  460 ? 230.598 166.639 170.671 1.00 119.25 ? 460 LEU A N     1 
ATOM   3254  C  CA    . LEU A  1  460 ? 230.411 168.080 170.751 1.00 118.23 ? 460 LEU A CA    1 
ATOM   3255  C  C     . LEU A  1  460 ? 229.467 168.473 171.879 1.00 118.90 ? 460 LEU A C     1 
ATOM   3256  O  O     . LEU A  1  460 ? 229.119 169.651 172.002 1.00 120.12 ? 460 LEU A O     1 
ATOM   3257  C  CB    . LEU A  1  460 ? 229.894 168.631 169.419 1.00 115.04 ? 460 LEU A CB    1 
ATOM   3258  C  CG    . LEU A  1  460 ? 230.871 168.841 168.258 1.00 116.16 ? 460 LEU A CG    1 
ATOM   3259  C  CD1   . LEU A  1  460 ? 231.290 167.526 167.627 1.00 116.18 ? 460 LEU A CD1   1 
ATOM   3260  C  CD2   . LEU A  1  460 ? 230.260 169.759 167.215 1.00 117.50 ? 460 LEU A CD2   1 
ATOM   3261  N  N     . ASP A  1  461 ? 229.054 167.512 172.711 1.00 118.00 ? 461 ASP A N     1 
ATOM   3262  C  CA    . ASP A  1  461 ? 228.088 167.787 173.768 1.00 122.56 ? 461 ASP A CA    1 
ATOM   3263  C  C     . ASP A  1  461 ? 228.636 168.723 174.836 1.00 124.02 ? 461 ASP A C     1 
ATOM   3264  O  O     . ASP A  1  461 ? 227.853 169.406 175.504 1.00 122.81 ? 461 ASP A O     1 
ATOM   3265  C  CB    . ASP A  1  461 ? 227.631 166.477 174.410 1.00 123.34 ? 461 ASP A CB    1 
ATOM   3266  C  CG    . ASP A  1  461 ? 226.240 166.573 174.998 1.00 124.32 ? 461 ASP A CG    1 
ATOM   3267  O  OD1   . ASP A  1  461 ? 225.582 167.616 174.802 1.00 122.18 ? 461 ASP A OD1   1 
ATOM   3268  O  OD2   . ASP A  1  461 ? 225.803 165.606 175.656 1.00 125.22 ? 461 ASP A OD2   1 
ATOM   3269  N  N     . ASP A  1  462 ? 229.955 168.769 175.016 1.00 126.71 ? 462 ASP A N     1 
ATOM   3270  C  CA    . ASP A  1  462 ? 230.556 169.705 175.955 1.00 129.31 ? 462 ASP A CA    1 
ATOM   3271  C  C     . ASP A  1  462 ? 230.785 171.082 175.349 1.00 129.44 ? 462 ASP A C     1 
ATOM   3272  O  O     . ASP A  1  462 ? 231.205 171.995 176.068 1.00 126.90 ? 462 ASP A O     1 
ATOM   3273  C  CB    . ASP A  1  462 ? 231.882 169.147 176.477 1.00 127.71 ? 462 ASP A CB    1 
ATOM   3274  C  CG    . ASP A  1  462 ? 232.891 168.917 175.372 1.00 130.61 ? 462 ASP A CG    1 
ATOM   3275  O  OD1   . ASP A  1  462 ? 233.642 169.858 175.043 1.00 129.40 ? 462 ASP A OD1   1 
ATOM   3276  O  OD2   . ASP A  1  462 ? 232.930 167.793 174.831 1.00 131.72 ? 462 ASP A OD2   1 
ATOM   3277  N  N     . VAL A  1  463 ? 230.525 171.250 174.057 1.00 116.67 ? 463 VAL A N     1 
ATOM   3278  C  CA    . VAL A  1  463 ? 230.711 172.528 173.375 1.00 114.15 ? 463 VAL A CA    1 
ATOM   3279  C  C     . VAL A  1  463 ? 229.434 173.349 173.505 1.00 116.34 ? 463 VAL A C     1 
ATOM   3280  O  O     . VAL A  1  463 ? 228.341 172.841 173.216 1.00 114.52 ? 463 VAL A O     1 
ATOM   3281  C  CB    . VAL A  1  463 ? 231.088 172.323 171.900 1.00 113.76 ? 463 VAL A CB    1 
ATOM   3282  C  CG1   . VAL A  1  463 ? 231.590 173.621 171.294 1.00 115.91 ? 463 VAL A CG1   1 
ATOM   3283  C  CG2   . VAL A  1  463 ? 232.130 171.227 171.768 1.00 114.48 ? 463 VAL A CG2   1 
ATOM   3284  N  N     . PRO A  1  464 ? 229.517 174.603 173.942 1.00 120.81 ? 464 PRO A N     1 
ATOM   3285  C  CA    . PRO A  1  464 ? 228.319 175.445 174.001 1.00 119.96 ? 464 PRO A CA    1 
ATOM   3286  C  C     . PRO A  1  464 ? 227.785 175.748 172.609 1.00 122.74 ? 464 PRO A C     1 
ATOM   3287  O  O     . PRO A  1  464 ? 228.498 175.677 171.606 1.00 122.09 ? 464 PRO A O     1 
ATOM   3288  C  CB    . PRO A  1  464 ? 228.809 176.718 174.699 1.00 118.20 ? 464 PRO A CB    1 
ATOM   3289  C  CG    . PRO A  1  464 ? 230.280 176.735 174.467 1.00 117.39 ? 464 PRO A CG    1 
ATOM   3290  C  CD    . PRO A  1  464 ? 230.710 175.300 174.447 1.00 120.19 ? 464 PRO A CD    1 
ATOM   3291  N  N     . VAL A  1  465 ? 226.492 176.079 172.570 1.00 115.31 ? 465 VAL A N     1 
ATOM   3292  C  CA    . VAL A  1  465 ? 225.807 176.273 171.289 1.00 111.60 ? 465 VAL A CA    1 
ATOM   3293  C  C     . VAL A  1  465 ? 226.432 177.369 170.428 1.00 109.65 ? 465 VAL A C     1 
ATOM   3294  O  O     . VAL A  1  465 ? 226.677 177.118 169.237 1.00 106.81 ? 465 VAL A O     1 
ATOM   3295  C  CB    . VAL A  1  465 ? 224.302 176.493 171.525 1.00 107.55 ? 465 VAL A CB    1 
ATOM   3296  C  CG1   . VAL A  1  465 ? 223.583 176.718 170.206 1.00 109.78 ? 465 VAL A CG1   1 
ATOM   3297  C  CG2   . VAL A  1  465 ? 223.705 175.309 172.265 1.00 108.30 ? 465 VAL A CG2   1 
ATOM   3298  N  N     . PRO A  1  466 ? 226.712 178.581 170.936 1.00 111.11 ? 466 PRO A N     1 
ATOM   3299  C  CA    . PRO A  1  466 ? 227.207 179.638 170.035 1.00 115.77 ? 466 PRO A CA    1 
ATOM   3300  C  C     . PRO A  1  466 ? 228.572 179.362 169.424 1.00 116.10 ? 466 PRO A C     1 
ATOM   3301  O  O     . PRO A  1  466 ? 228.921 180.011 168.430 1.00 120.91 ? 466 PRO A O     1 
ATOM   3302  C  CB    . PRO A  1  466 ? 227.251 180.881 170.935 1.00 114.35 ? 466 PRO A CB    1 
ATOM   3303  C  CG    . PRO A  1  466 ? 226.326 180.576 172.047 1.00 114.56 ? 466 PRO A CG    1 
ATOM   3304  C  CD    . PRO A  1  466 ? 226.511 179.120 172.295 1.00 111.44 ? 466 PRO A CD    1 
ATOM   3305  N  N     . LEU A  1  467 ? 229.356 178.433 169.970 1.00 114.61 ? 467 LEU A N     1 
ATOM   3306  C  CA    . LEU A  1  467 ? 230.724 178.219 169.515 1.00 120.09 ? 467 LEU A CA    1 
ATOM   3307  C  C     . LEU A  1  467 ? 230.907 176.894 168.781 1.00 118.82 ? 467 LEU A C     1 
ATOM   3308  O  O     . LEU A  1  467 ? 232.042 176.434 168.619 1.00 118.99 ? 467 LEU A O     1 
ATOM   3309  C  CB    . LEU A  1  467 ? 231.690 178.308 170.696 1.00 120.87 ? 467 LEU A CB    1 
ATOM   3310  C  CG    . LEU A  1  467 ? 231.833 179.703 171.307 1.00 120.12 ? 467 LEU A CG    1 
ATOM   3311  C  CD1   . LEU A  1  467 ? 232.904 179.714 172.379 1.00 119.20 ? 467 LEU A CD1   1 
ATOM   3312  C  CD2   . LEU A  1  467 ? 232.140 180.730 170.229 1.00 118.08 ? 467 LEU A CD2   1 
ATOM   3313  N  N     . ILE A  1  468 ? 229.816 176.268 168.336 1.00 108.40 ? 468 ILE A N     1 
ATOM   3314  C  CA    . ILE A  1  468 ? 229.940 175.013 167.601 1.00 107.67 ? 468 ILE A CA    1 
ATOM   3315  C  C     . ILE A  1  468 ? 230.572 175.244 166.236 1.00 107.13 ? 468 ILE A C     1 
ATOM   3316  O  O     . ILE A  1  468 ? 231.524 174.551 165.856 1.00 110.18 ? 468 ILE A O     1 
ATOM   3317  C  CB    . ILE A  1  468 ? 228.569 174.330 167.474 1.00 104.84 ? 468 ILE A CB    1 
ATOM   3318  C  CG1   . ILE A  1  468 ? 228.014 174.002 168.855 1.00 108.52 ? 468 ILE A CG1   1 
ATOM   3319  C  CG2   . ILE A  1  468 ? 228.677 173.074 166.630 1.00 103.79 ? 468 ILE A CG2   1 
ATOM   3320  C  CD1   . ILE A  1  468 ? 226.548 173.721 168.845 1.00 111.75 ? 468 ILE A CD1   1 
ATOM   3321  N  N     . THR A  1  469 ? 230.065 176.231 165.488 1.00 101.12 ? 469 THR A N     1 
ATOM   3322  C  CA    . THR A  1  469 ? 230.536 176.461 164.124 1.00 101.08 ? 469 THR A CA    1 
ATOM   3323  C  C     . THR A  1  469 ? 232.032 176.734 164.096 1.00 107.67 ? 469 THR A C     1 
ATOM   3324  O  O     . THR A  1  469 ? 232.772 176.086 163.344 1.00 109.85 ? 469 THR A O     1 
ATOM   3325  C  CB    . THR A  1  469 ? 229.778 177.629 163.495 1.00 104.46 ? 469 THR A CB    1 
ATOM   3326  O  OG1   . THR A  1  469 ? 230.033 178.823 164.244 1.00 106.11 ? 469 THR A OG1   1 
ATOM   3327  C  CG2   . THR A  1  469 ? 228.288 177.355 163.496 1.00 105.29 ? 469 THR A CG2   1 
ATOM   3328  N  N     . LYS A  1  470 ? 232.493 177.666 164.936 1.00 113.17 ? 470 LYS A N     1 
ATOM   3329  C  CA    . LYS A  1  470 ? 233.924 177.901 165.091 1.00 112.14 ? 470 LYS A CA    1 
ATOM   3330  C  C     . LYS A  1  470 ? 234.659 176.603 165.381 1.00 109.03 ? 470 LYS A C     1 
ATOM   3331  O  O     . LYS A  1  470 ? 235.659 176.289 164.719 1.00 110.85 ? 470 LYS A O     1 
ATOM   3332  C  CB    . LYS A  1  470 ? 234.168 178.914 166.208 1.00 112.26 ? 470 LYS A CB    1 
ATOM   3333  C  CG    . LYS A  1  470 ? 235.597 179.413 166.301 1.00 113.35 ? 470 LYS A CG    1 
ATOM   3334  C  CD    . LYS A  1  470 ? 235.958 179.742 167.741 1.00 111.82 ? 470 LYS A CD    1 
ATOM   3335  C  CE    . LYS A  1  470 ? 237.445 180.002 167.898 1.00 111.43 ? 470 LYS A CE    1 
ATOM   3336  N  NZ    . LYS A  1  470 ? 237.749 180.709 169.172 1.00 112.85 ? 470 LYS A NZ    1 
ATOM   3337  N  N     . TRP A  1  471 ? 234.135 175.810 166.326 1.00 104.16 ? 471 TRP A N     1 
ATOM   3338  C  CA    . TRP A  1  471 ? 234.710 174.502 166.617 1.00 106.63 ? 471 TRP A CA    1 
ATOM   3339  C  C     . TRP A  1  471 ? 234.878 173.694 165.343 1.00 108.47 ? 471 TRP A C     1 
ATOM   3340  O  O     . TRP A  1  471 ? 235.991 173.249 165.027 1.00 108.54 ? 471 TRP A O     1 
ATOM   3341  C  CB    . TRP A  1  471 ? 233.820 173.752 167.610 1.00 108.11 ? 471 TRP A CB    1 
ATOM   3342  C  CG    . TRP A  1  471 ? 234.404 172.473 168.139 1.00 110.14 ? 471 TRP A CG    1 
ATOM   3343  C  CD1   . TRP A  1  471 ? 235.072 172.303 169.315 1.00 113.12 ? 471 TRP A CD1   1 
ATOM   3344  C  CD2   . TRP A  1  471 ? 234.355 171.181 167.518 1.00 109.46 ? 471 TRP A CD2   1 
ATOM   3345  N  NE1   . TRP A  1  471 ? 235.449 170.992 169.463 1.00 111.24 ? 471 TRP A NE1   1 
ATOM   3346  C  CE2   . TRP A  1  471 ? 235.019 170.281 168.374 1.00 110.41 ? 471 TRP A CE2   1 
ATOM   3347  C  CE3   . TRP A  1  471 ? 233.815 170.698 166.322 1.00 110.44 ? 471 TRP A CE3   1 
ATOM   3348  C  CZ2   . TRP A  1  471 ? 235.162 168.930 168.071 1.00 110.01 ? 471 TRP A CZ2   1 
ATOM   3349  C  CZ3   . TRP A  1  471 ? 233.959 169.357 166.023 1.00 112.52 ? 471 TRP A CZ3   1 
ATOM   3350  C  CH2   . TRP A  1  471 ? 234.627 168.488 166.894 1.00 108.54 ? 471 TRP A CH2   1 
ATOM   3351  N  N     . ARG A  1  472 ? 233.801 173.584 164.554 1.00 104.64 ? 472 ARG A N     1 
ATOM   3352  C  CA    . ARG A  1  472 ? 233.872 172.865 163.288 1.00 100.86 ? 472 ARG A CA    1 
ATOM   3353  C  C     . ARG A  1  472 ? 235.008 173.396 162.435 1.00 102.35 ? 472 ARG A C     1 
ATOM   3354  O  O     . ARG A  1  472 ? 235.896 172.632 162.031 1.00 108.71 ? 472 ARG A O     1 
ATOM   3355  C  CB    . ARG A  1  472 ? 232.544 172.980 162.540 1.00 101.36 ? 472 ARG A CB    1 
ATOM   3356  C  CG    . ARG A  1  472 ? 232.494 172.184 161.248 1.00 100.72 ? 472 ARG A CG    1 
ATOM   3357  C  CD    . ARG A  1  472 ? 231.312 172.583 160.379 1.00 98.24  ? 472 ARG A CD    1 
ATOM   3358  N  NE    . ARG A  1  472 ? 231.358 173.991 160.003 1.00 95.68  ? 472 ARG A NE    1 
ATOM   3359  C  CZ    . ARG A  1  472 ? 230.301 174.790 159.960 1.00 95.12  ? 472 ARG A CZ    1 
ATOM   3360  N  NH1   . ARG A  1  472 ? 229.090 174.350 160.259 1.00 95.24  ? 472 ARG A NH1   1 
ATOM   3361  N  NH2   . ARG A  1  472 ? 230.463 176.061 159.608 1.00 98.09  ? 472 ARG A NH2   1 
ATOM   3362  N  N     . ASP A  1  473 ? 235.050 174.720 162.242 1.00 107.77 ? 473 ASP A N     1 
ATOM   3363  C  CA    . ASP A  1  473 ? 236.121 175.320 161.459 1.00 108.91 ? 473 ASP A CA    1 
ATOM   3364  C  C     . ASP A  1  473 ? 237.475 174.927 162.021 1.00 111.93 ? 473 ASP A C     1 
ATOM   3365  O  O     . ASP A  1  473 ? 238.314 174.371 161.297 1.00 112.91 ? 473 ASP A O     1 
ATOM   3366  C  CB    . ASP A  1  473 ? 235.969 176.841 161.438 1.00 110.27 ? 473 ASP A CB    1 
ATOM   3367  C  CG    . ASP A  1  473 ? 234.731 177.293 160.692 1.00 114.87 ? 473 ASP A CG    1 
ATOM   3368  O  OD1   . ASP A  1  473 ? 234.643 177.040 159.473 1.00 114.71 ? 473 ASP A OD1   1 
ATOM   3369  O  OD2   . ASP A  1  473 ? 233.845 177.903 161.326 1.00 115.43 ? 473 ASP A OD2   1 
ATOM   3370  N  N     . ASP A  1  474 ? 237.658 175.107 163.333 1.00 112.77 ? 474 ASP A N     1 
ATOM   3371  C  CA    . ASP A  1  474 ? 238.935 174.767 163.943 1.00 111.38 ? 474 ASP A CA    1 
ATOM   3372  C  C     . ASP A  1  474 ? 239.237 173.293 163.749 1.00 111.94 ? 474 ASP A C     1 
ATOM   3373  O  O     . ASP A  1  474 ? 240.352 172.931 163.347 1.00 115.84 ? 474 ASP A O     1 
ATOM   3374  C  CB    . ASP A  1  474 ? 238.925 175.128 165.427 1.00 114.82 ? 474 ASP A CB    1 
ATOM   3375  C  CG    . ASP A  1  474 ? 238.803 176.619 165.659 1.00 117.13 ? 474 ASP A CG    1 
ATOM   3376  O  OD1   . ASP A  1  474 ? 239.125 177.393 164.734 1.00 114.57 ? 474 ASP A OD1   1 
ATOM   3377  O  OD2   . ASP A  1  474 ? 238.386 177.016 166.767 1.00 117.96 ? 474 ASP A OD2   1 
ATOM   3378  N  N     . PHE A  1  475 ? 238.224 172.440 163.937 1.00 104.01 ? 475 PHE A N     1 
ATOM   3379  C  CA    . PHE A  1  475 ? 238.436 171.012 163.762 1.00 106.42 ? 475 PHE A CA    1 
ATOM   3380  C  C     . PHE A  1  475 ? 238.886 170.714 162.342 1.00 105.83 ? 475 PHE A C     1 
ATOM   3381  O  O     . PHE A  1  475 ? 239.846 169.961 162.136 1.00 107.15 ? 475 PHE A O     1 
ATOM   3382  C  CB    . PHE A  1  475 ? 237.161 170.244 164.105 1.00 107.15 ? 475 PHE A CB    1 
ATOM   3383  C  CG    . PHE A  1  475 ? 237.297 168.758 163.970 1.00 106.93 ? 475 PHE A CG    1 
ATOM   3384  C  CD1   . PHE A  1  475 ? 238.423 168.108 164.443 1.00 109.41 ? 475 PHE A CD1   1 
ATOM   3385  C  CD2   . PHE A  1  475 ? 236.299 168.011 163.371 1.00 109.52 ? 475 PHE A CD2   1 
ATOM   3386  C  CE1   . PHE A  1  475 ? 238.553 166.741 164.319 1.00 110.34 ? 475 PHE A CE1   1 
ATOM   3387  C  CE2   . PHE A  1  475 ? 236.423 166.643 163.245 1.00 110.14 ? 475 PHE A CE2   1 
ATOM   3388  C  CZ    . PHE A  1  475 ? 237.552 166.008 163.719 1.00 108.52 ? 475 PHE A CZ    1 
ATOM   3389  N  N     . LEU A  1  476 ? 238.256 171.363 161.359 1.00 109.53 ? 476 LEU A N     1 
ATOM   3390  C  CA    . LEU A  1  476 ? 238.661 171.151 159.977 1.00 108.67 ? 476 LEU A CA    1 
ATOM   3391  C  C     . LEU A  1  476 ? 240.097 171.600 159.768 1.00 110.35 ? 476 LEU A C     1 
ATOM   3392  O  O     . LEU A  1  476 ? 240.883 170.899 159.118 1.00 113.77 ? 476 LEU A O     1 
ATOM   3393  C  CB    . LEU A  1  476 ? 237.712 171.881 159.031 1.00 111.30 ? 476 LEU A CB    1 
ATOM   3394  C  CG    . LEU A  1  476 ? 236.313 171.267 158.972 1.00 106.01 ? 476 LEU A CG    1 
ATOM   3395  C  CD1   . LEU A  1  476 ? 235.534 171.807 157.787 1.00 109.16 ? 476 LEU A CD1   1 
ATOM   3396  C  CD2   . LEU A  1  476 ? 236.406 169.753 158.917 1.00 103.33 ? 476 LEU A CD2   1 
ATOM   3397  N  N     . ALA A  1  477 ? 240.471 172.736 160.365 1.00 113.39 ? 477 ALA A N     1 
ATOM   3398  C  CA    . ALA A  1  477 ? 241.859 173.172 160.290 1.00 114.32 ? 477 ALA A CA    1 
ATOM   3399  C  C     . ALA A  1  477 ? 242.773 172.133 160.916 1.00 116.18 ? 477 ALA A C     1 
ATOM   3400  O  O     . ALA A  1  477 ? 243.826 171.801 160.355 1.00 115.65 ? 477 ALA A O     1 
ATOM   3401  C  CB    . ALA A  1  477 ? 242.026 174.527 160.974 1.00 114.88 ? 477 ALA A CB    1 
ATOM   3402  N  N     . PHE A  1  478 ? 242.353 171.562 162.048 1.00 119.66 ? 478 PHE A N     1 
ATOM   3403  C  CA    . PHE A  1  478 ? 243.156 170.534 162.694 1.00 118.18 ? 478 PHE A CA    1 
ATOM   3404  C  C     . PHE A  1  478 ? 243.284 169.307 161.804 1.00 121.79 ? 478 PHE A C     1 
ATOM   3405  O  O     . PHE A  1  478 ? 244.290 168.591 161.861 1.00 124.75 ? 478 PHE A O     1 
ATOM   3406  C  CB    . PHE A  1  478 ? 242.546 170.158 164.040 1.00 119.68 ? 478 PHE A CB    1 
ATOM   3407  C  CG    . PHE A  1  478 ? 243.357 169.165 164.810 1.00 121.25 ? 478 PHE A CG    1 
ATOM   3408  C  CD1   . PHE A  1  478 ? 244.588 169.521 165.333 1.00 124.13 ? 478 PHE A CD1   1 
ATOM   3409  C  CD2   . PHE A  1  478 ? 242.900 167.874 164.998 1.00 121.12 ? 478 PHE A CD2   1 
ATOM   3410  C  CE1   . PHE A  1  478 ? 245.343 168.611 166.041 1.00 124.19 ? 478 PHE A CE1   1 
ATOM   3411  C  CE2   . PHE A  1  478 ? 243.651 166.959 165.706 1.00 124.45 ? 478 PHE A CE2   1 
ATOM   3412  C  CZ    . PHE A  1  478 ? 244.875 167.328 166.226 1.00 124.56 ? 478 PHE A CZ    1 
ATOM   3413  N  N     . LEU A  1  479 ? 242.274 169.047 160.972 1.00 119.76 ? 479 LEU A N     1 
ATOM   3414  C  CA    . LEU A  1  479 ? 242.387 167.938 160.036 1.00 116.41 ? 479 LEU A CA    1 
ATOM   3415  C  C     . LEU A  1  479 ? 243.220 168.321 158.821 1.00 114.23 ? 479 LEU A C     1 
ATOM   3416  O  O     . LEU A  1  479 ? 243.851 167.455 158.207 1.00 115.19 ? 479 LEU A O     1 
ATOM   3417  C  CB    . LEU A  1  479 ? 240.999 167.463 159.610 1.00 117.64 ? 479 LEU A CB    1 
ATOM   3418  C  CG    . LEU A  1  479 ? 240.180 166.757 160.694 1.00 114.70 ? 479 LEU A CG    1 
ATOM   3419  C  CD1   . LEU A  1  479 ? 238.930 166.131 160.101 1.00 118.02 ? 479 LEU A CD1   1 
ATOM   3420  C  CD2   . LEU A  1  479 ? 241.017 165.711 161.408 1.00 114.27 ? 479 LEU A CD2   1 
ATOM   3421  N  N     . ARG A  1  480 ? 243.240 169.607 158.464 1.00 123.28 ? 480 ARG A N     1 
ATOM   3422  C  CA    . ARG A  1  480 ? 243.936 170.013 157.248 1.00 125.16 ? 480 ARG A CA    1 
ATOM   3423  C  C     . ARG A  1  480 ? 245.437 170.134 157.477 1.00 124.89 ? 480 ARG A C     1 
ATOM   3424  O  O     . ARG A  1  480 ? 246.231 169.884 156.564 1.00 124.07 ? 480 ARG A O     1 
ATOM   3425  C  CB    . ARG A  1  480 ? 243.360 171.329 156.728 1.00 125.08 ? 480 ARG A CB    1 
ATOM   3426  C  CG    . ARG A  1  480 ? 242.065 171.166 155.953 1.00 121.34 ? 480 ARG A CG    1 
ATOM   3427  C  CD    . ARG A  1  480 ? 241.392 172.503 155.706 1.00 124.09 ? 480 ARG A CD    1 
ATOM   3428  N  NE    . ARG A  1  480 ? 239.958 172.356 155.486 1.00 128.34 ? 480 ARG A NE    1 
ATOM   3429  C  CZ    . ARG A  1  480 ? 239.382 172.324 154.292 1.00 130.77 ? 480 ARG A CZ    1 
ATOM   3430  N  NH1   . ARG A  1  480 ? 240.092 172.425 153.180 1.00 126.88 ? 480 ARG A NH1   1 
ATOM   3431  N  NH2   . ARG A  1  480 ? 238.062 172.186 154.212 1.00 126.32 ? 480 ARG A NH2   1 
ATOM   3432  N  N     . THR A  1  481 ? 245.845 170.513 158.687 1.00 124.85 ? 481 THR A N     1 
ATOM   3433  C  CA    . THR A  1  481 ? 247.253 170.761 158.968 1.00 124.40 ? 481 THR A CA    1 
ATOM   3434  C  C     . THR A  1  481 ? 247.909 169.605 159.716 1.00 125.29 ? 481 THR A C     1 
ATOM   3435  O  O     . THR A  1  481 ? 248.989 169.148 159.331 1.00 123.20 ? 481 THR A O     1 
ATOM   3436  C  CB    . THR A  1  481 ? 247.407 172.057 159.771 1.00 123.46 ? 481 THR A CB    1 
ATOM   3437  O  OG1   . THR A  1  481 ? 246.738 171.922 161.031 1.00 123.93 ? 481 THR A OG1   1 
ATOM   3438  C  CG2   . THR A  1  481 ? 246.805 173.226 159.009 1.00 122.29 ? 481 THR A CG2   1 
ATOM   3439  N  N     . ALA A  1  482 ? 247.273 169.124 160.785 1.00 124.18 ? 482 ALA A N     1 
ATOM   3440  C  CA    . ALA A  1  482 ? 247.909 168.123 161.633 1.00 121.39 ? 482 ALA A CA    1 
ATOM   3441  C  C     . ALA A  1  482 ? 247.831 166.727 161.024 1.00 124.08 ? 482 ALA A C     1 
ATOM   3442  O  O     . ALA A  1  482 ? 248.843 166.022 160.947 1.00 122.87 ? 482 ALA A O     1 
ATOM   3443  C  CB    . ALA A  1  482 ? 247.276 168.134 163.025 1.00 116.62 ? 482 ALA A CB    1 
ATOM   3444  N  N     . HIS A  1  483 ? 246.645 166.310 160.585 1.00 128.62 ? 483 HIS A N     1 
ATOM   3445  C  CA    . HIS A  1  483 ? 246.410 164.937 160.136 1.00 126.50 ? 483 HIS A CA    1 
ATOM   3446  C  C     . HIS A  1  483 ? 245.730 164.914 158.773 1.00 125.21 ? 483 HIS A C     1 
ATOM   3447  O  O     . HIS A  1  483 ? 244.531 164.623 158.673 1.00 125.93 ? 483 HIS A O     1 
ATOM   3448  C  CB    . HIS A  1  483 ? 245.571 164.171 161.159 1.00 124.73 ? 483 HIS A CB    1 
ATOM   3449  C  CG    . HIS A  1  483 ? 246.140 164.195 162.543 1.00 126.34 ? 483 HIS A CG    1 
ATOM   3450  N  ND1   . HIS A  1  483 ? 247.258 163.474 162.900 1.00 128.77 ? 483 HIS A ND1   1 
ATOM   3451  C  CD2   . HIS A  1  483 ? 245.745 164.855 163.657 1.00 123.35 ? 483 HIS A CD2   1 
ATOM   3452  C  CE1   . HIS A  1  483 ? 247.528 163.687 164.175 1.00 128.81 ? 483 HIS A CE1   1 
ATOM   3453  N  NE2   . HIS A  1  483 ? 246.624 164.521 164.658 1.00 130.32 ? 483 HIS A NE2   1 
ATOM   3454  N  N     . PRO A  1  484 ? 246.464 165.212 157.696 1.00 124.08 ? 484 PRO A N     1 
ATOM   3455  C  CA    . PRO A  1  484 ? 245.906 164.981 156.354 1.00 125.01 ? 484 PRO A CA    1 
ATOM   3456  C  C     . PRO A  1  484 ? 245.703 163.511 156.039 1.00 124.10 ? 484 PRO A C     1 
ATOM   3457  O  O     . PRO A  1  484 ? 244.835 163.181 155.217 1.00 123.77 ? 484 PRO A O     1 
ATOM   3458  C  CB    . PRO A  1  484 ? 246.950 165.612 155.419 1.00 122.91 ? 484 PRO A CB    1 
ATOM   3459  C  CG    . PRO A  1  484 ? 247.801 166.476 156.298 1.00 121.97 ? 484 PRO A CG    1 
ATOM   3460  C  CD    . PRO A  1  484 ? 247.810 165.802 157.629 1.00 123.42 ? 484 PRO A CD    1 
ATOM   3461  N  N     . GLU A  1  485 ? 246.474 162.618 156.667 1.00 123.02 ? 485 GLU A N     1 
ATOM   3462  C  CA    . GLU A  1  485 ? 246.331 161.194 156.392 1.00 121.37 ? 485 GLU A CA    1 
ATOM   3463  C  C     . GLU A  1  485 ? 245.000 160.656 156.899 1.00 119.70 ? 485 GLU A C     1 
ATOM   3464  O  O     . GLU A  1  485 ? 244.457 159.715 156.315 1.00 121.96 ? 485 GLU A O     1 
ATOM   3465  C  CB    . GLU A  1  485 ? 247.506 160.419 156.997 1.00 122.47 ? 485 GLU A CB    1 
ATOM   3466  C  CG    . GLU A  1  485 ? 247.378 160.092 158.478 1.00 122.29 ? 485 GLU A CG    1 
ATOM   3467  C  CD    . GLU A  1  485 ? 247.727 161.267 159.371 1.00 123.65 ? 485 GLU A CD    1 
ATOM   3468  O  OE1   . GLU A  1  485 ? 248.233 162.284 158.851 1.00 123.78 ? 485 GLU A OE1   1 
ATOM   3469  O  OE2   . GLU A  1  485 ? 247.493 161.174 160.594 1.00 122.59 ? 485 GLU A OE2   1 
ATOM   3470  N  N     . VAL A  1  486 ? 244.449 161.250 157.961 1.00 110.91 ? 486 VAL A N     1 
ATOM   3471  C  CA    . VAL A  1  486 ? 243.120 160.861 158.417 1.00 111.47 ? 486 VAL A CA    1 
ATOM   3472  C  C     . VAL A  1  486 ? 242.077 161.207 157.363 1.00 112.56 ? 486 VAL A C     1 
ATOM   3473  O  O     . VAL A  1  486 ? 241.185 160.403 157.064 1.00 114.50 ? 486 VAL A O     1 
ATOM   3474  C  CB    . VAL A  1  486 ? 242.806 161.522 159.772 1.00 112.40 ? 486 VAL A CB    1 
ATOM   3475  C  CG1   . VAL A  1  486 ? 241.343 161.333 160.137 1.00 109.71 ? 486 VAL A CG1   1 
ATOM   3476  C  CG2   . VAL A  1  486 ? 243.704 160.952 160.856 1.00 111.90 ? 486 VAL A CG2   1 
ATOM   3477  N  N     . ARG A  1  487 ? 242.182 162.400 156.771 1.00 105.18 ? 487 ARG A N     1 
ATOM   3478  C  CA    . ARG A  1  487 ? 241.266 162.787 155.703 1.00 102.76 ? 487 ARG A CA    1 
ATOM   3479  C  C     . ARG A  1  487 ? 241.415 161.878 154.490 1.00 102.98 ? 487 ARG A C     1 
ATOM   3480  O  O     . ARG A  1  487 ? 240.416 161.481 153.878 1.00 103.63 ? 487 ARG A O     1 
ATOM   3481  C  CB    . ARG A  1  487 ? 241.507 164.243 155.310 1.00 101.26 ? 487 ARG A CB    1 
ATOM   3482  C  CG    . ARG A  1  487 ? 241.256 165.237 156.428 1.00 100.51 ? 487 ARG A CG    1 
ATOM   3483  C  CD    . ARG A  1  487 ? 240.860 166.591 155.873 1.00 102.67 ? 487 ARG A CD    1 
ATOM   3484  N  NE    . ARG A  1  487 ? 241.538 166.884 154.616 1.00 105.35 ? 487 ARG A NE    1 
ATOM   3485  C  CZ    . ARG A  1  487 ? 241.112 167.768 153.724 1.00 106.18 ? 487 ARG A CZ    1 
ATOM   3486  N  NH1   . ARG A  1  487 ? 240.008 168.470 153.920 1.00 105.60 ? 487 ARG A NH1   1 
ATOM   3487  N  NH2   . ARG A  1  487 ? 241.812 167.952 152.609 1.00 104.10 ? 487 ARG A NH2   1 
ATOM   3488  N  N     . LYS A  1  488 ? 242.655 161.544 154.122 1.00 108.85 ? 488 LYS A N     1 
ATOM   3489  C  CA    . LYS A  1  488 ? 242.872 160.648 152.989 1.00 107.73 ? 488 LYS A CA    1 
ATOM   3490  C  C     . LYS A  1  488 ? 242.294 159.263 153.255 1.00 108.72 ? 488 LYS A C     1 
ATOM   3491  O  O     . LYS A  1  488 ? 241.680 158.661 152.366 1.00 118.21 ? 488 LYS A O     1 
ATOM   3492  C  CB    . LYS A  1  488 ? 244.363 160.553 152.671 1.00 111.62 ? 488 LYS A CB    1 
ATOM   3493  C  CG    . LYS A  1  488 ? 244.933 161.790 152.006 1.00 112.76 ? 488 LYS A CG    1 
ATOM   3494  C  CD    . LYS A  1  488 ? 244.608 161.811 150.524 1.00 113.13 ? 488 LYS A CD    1 
ATOM   3495  C  CE    . LYS A  1  488 ? 245.504 160.857 149.754 1.00 114.36 ? 488 LYS A CE    1 
ATOM   3496  N  NZ    . LYS A  1  488 ? 246.944 161.179 149.943 1.00 116.36 ? 488 LYS A NZ    1 
ATOM   3497  N  N     . LEU A  1  489 ? 242.481 158.745 154.470 1.00 103.76 ? 489 LEU A N     1 
ATOM   3498  C  CA    . LEU A  1  489 ? 241.929 157.442 154.823 1.00 103.50 ? 489 LEU A CA    1 
ATOM   3499  C  C     . LEU A  1  489 ? 240.407 157.468 154.814 1.00 110.33 ? 489 LEU A C     1 
ATOM   3500  O  O     . LEU A  1  489 ? 239.767 156.502 154.385 1.00 120.07 ? 489 LEU A O     1 
ATOM   3501  C  CB    . LEU A  1  489 ? 242.457 157.012 156.190 1.00 107.14 ? 489 LEU A CB    1 
ATOM   3502  C  CG    . LEU A  1  489 ? 241.794 155.818 156.874 1.00 105.15 ? 489 LEU A CG    1 
ATOM   3503  C  CD1   . LEU A  1  489 ? 242.111 154.535 156.129 1.00 108.98 ? 489 LEU A CD1   1 
ATOM   3504  C  CD2   . LEU A  1  489 ? 242.249 155.726 158.316 1.00 110.03 ? 489 LEU A CD2   1 
ATOM   3505  N  N     . ILE A  1  490 ? 239.812 158.564 155.289 1.00 100.21 ? 490 ILE A N     1 
ATOM   3506  C  CA    . ILE A  1  490 ? 238.358 158.700 155.265 1.00 96.04  ? 490 ILE A CA    1 
ATOM   3507  C  C     . ILE A  1  490 ? 237.850 158.713 153.829 1.00 95.52  ? 490 ILE A C     1 
ATOM   3508  O  O     . ILE A  1  490 ? 236.872 158.037 153.488 1.00 96.32  ? 490 ILE A O     1 
ATOM   3509  C  CB    . ILE A  1  490 ? 237.930 159.968 156.025 1.00 93.91  ? 490 ILE A CB    1 
ATOM   3510  C  CG1   . ILE A  1  490 ? 238.031 159.757 157.534 1.00 97.28  ? 490 ILE A CG1   1 
ATOM   3511  C  CG2   . ILE A  1  490 ? 236.528 160.359 155.651 1.00 93.99  ? 490 ILE A CG2   1 
ATOM   3512  C  CD1   . ILE A  1  490 ? 238.003 161.042 158.327 1.00 96.35  ? 490 ILE A CD1   1 
ATOM   3513  N  N     . TYR A  1  491 ? 238.517 159.477 152.962 1.00 100.11 ? 491 TYR A N     1 
ATOM   3514  C  CA    . TYR A  1  491 ? 238.084 159.580 151.573 1.00 98.78  ? 491 TYR A CA    1 
ATOM   3515  C  C     . TYR A  1  491 ? 238.279 158.273 150.816 1.00 94.92  ? 491 TYR A C     1 
ATOM   3516  O  O     . TYR A  1  491 ? 237.510 157.973 149.897 1.00 103.75 ? 491 TYR A O     1 
ATOM   3517  C  CB    . TYR A  1  491 ? 238.837 160.713 150.876 1.00 98.81  ? 491 TYR A CB    1 
ATOM   3518  C  CG    . TYR A  1  491 ? 238.452 160.910 149.429 1.00 99.85  ? 491 TYR A CG    1 
ATOM   3519  C  CD1   . TYR A  1  491 ? 237.181 161.343 149.081 1.00 100.40 ? 491 TYR A CD1   1 
ATOM   3520  C  CD2   . TYR A  1  491 ? 239.363 160.667 148.410 1.00 99.37  ? 491 TYR A CD2   1 
ATOM   3521  C  CE1   . TYR A  1  491 ? 236.825 161.526 147.760 1.00 102.44 ? 491 TYR A CE1   1 
ATOM   3522  C  CE2   . TYR A  1  491 ? 239.017 160.847 147.085 1.00 99.66  ? 491 TYR A CE2   1 
ATOM   3523  C  CZ    . TYR A  1  491 ? 237.747 161.276 146.767 1.00 102.74 ? 491 TYR A CZ    1 
ATOM   3524  O  OH    . TYR A  1  491 ? 237.397 161.457 145.449 1.00 103.42 ? 491 TYR A OH    1 
ATOM   3525  N  N     . ASP A  1  492 ? 239.296 157.489 151.181 1.00 100.64 ? 492 ASP A N     1 
ATOM   3526  C  CA    . ASP A  1  492 ? 239.576 156.258 150.449 1.00 104.86 ? 492 ASP A CA    1 
ATOM   3527  C  C     . ASP A  1  492 ? 238.486 155.214 150.660 1.00 109.92 ? 492 ASP A C     1 
ATOM   3528  O  O     . ASP A  1  492 ? 238.083 154.532 149.710 1.00 114.59 ? 492 ASP A O     1 
ATOM   3529  C  CB    . ASP A  1  492 ? 240.938 155.703 150.859 1.00 106.99 ? 492 ASP A CB    1 
ATOM   3530  C  CG    . ASP A  1  492 ? 242.086 156.425 150.183 1.00 114.47 ? 492 ASP A CG    1 
ATOM   3531  O  OD1   . ASP A  1  492 ? 241.878 156.966 149.077 1.00 113.22 ? 492 ASP A OD1   1 
ATOM   3532  O  OD2   . ASP A  1  492 ? 243.194 156.452 150.757 1.00 115.37 ? 492 ASP A OD2   1 
ATOM   3533  N  N     . ASN A  1  493 ? 237.994 155.070 151.889 1.00 107.14 ? 493 ASN A N     1 
ATOM   3534  C  CA    . ASN A  1  493 ? 236.984 154.063 152.208 1.00 108.58 ? 493 ASN A CA    1 
ATOM   3535  C  C     . ASN A  1  493 ? 235.600 154.671 152.388 1.00 112.71 ? 493 ASN A C     1 
ATOM   3536  O  O     . ASN A  1  493 ? 234.830 154.240 153.250 1.00 114.29 ? 493 ASN A O     1 
ATOM   3537  C  CB    . ASN A  1  493 ? 237.388 153.274 153.450 1.00 104.56 ? 493 ASN A CB    1 
ATOM   3538  C  CG    . ASN A  1  493 ? 237.808 154.164 154.599 1.00 113.09 ? 493 ASN A CG    1 
ATOM   3539  O  OD1   . ASN A  1  493 ? 237.115 155.119 154.950 1.00 117.89 ? 493 ASN A OD1   1 
ATOM   3540  N  ND2   . ASN A  1  493 ? 238.950 153.852 155.197 1.00 114.62 ? 493 ASN A ND2   1 
ATOM   3541  N  N     . ARG A  1  494 ? 235.260 155.685 151.593 1.00 106.78 ? 494 ARG A N     1 
ATOM   3542  C  CA    . ARG A  1  494 ? 233.921 156.257 151.634 1.00 100.84 ? 494 ARG A CA    1 
ATOM   3543  C  C     . ARG A  1  494 ? 232.896 155.410 150.892 1.00 105.99 ? 494 ARG A C     1 
ATOM   3544  O  O     . ARG A  1  494 ? 231.693 155.620 151.080 1.00 105.12 ? 494 ARG A O     1 
ATOM   3545  C  CB    . ARG A  1  494 ? 233.933 157.669 151.048 1.00 96.89  ? 494 ARG A CB    1 
ATOM   3546  C  CG    . ARG A  1  494 ? 233.939 157.699 149.532 1.00 96.49  ? 494 ARG A CG    1 
ATOM   3547  C  CD    . ARG A  1  494 ? 234.424 159.033 148.999 1.00 98.84  ? 494 ARG A CD    1 
ATOM   3548  N  NE    . ARG A  1  494 ? 234.461 159.051 147.543 1.00 102.51 ? 494 ARG A NE    1 
ATOM   3549  C  CZ    . ARG A  1  494 ? 235.420 158.500 146.811 1.00 101.04 ? 494 ARG A CZ    1 
ATOM   3550  N  NH1   . ARG A  1  494 ? 236.448 157.884 147.369 1.00 99.61  ? 494 ARG A NH1   1 
ATOM   3551  N  NH2   . ARG A  1  494 ? 235.345 158.571 145.485 1.00 102.33 ? 494 ARG A NH2   1 
ATOM   3552  N  N     . LEU A  1  495 ? 233.338 154.468 150.062 1.00 103.87 ? 495 LEU A N     1 
ATOM   3553  C  CA    . LEU A  1  495 ? 232.444 153.618 149.289 1.00 100.97 ? 495 LEU A CA    1 
ATOM   3554  C  C     . LEU A  1  495 ? 232.267 152.232 149.890 1.00 104.13 ? 495 LEU A C     1 
ATOM   3555  O  O     . LEU A  1  495 ? 231.583 151.397 149.290 1.00 107.17 ? 495 LEU A O     1 
ATOM   3556  C  CB    . LEU A  1  495 ? 232.955 153.490 147.851 1.00 101.51 ? 495 LEU A CB    1 
ATOM   3557  C  CG    . LEU A  1  495 ? 233.085 154.791 147.060 1.00 104.08 ? 495 LEU A CG    1 
ATOM   3558  C  CD1   . LEU A  1  495 ? 233.585 154.510 145.654 1.00 103.18 ? 495 LEU A CD1   1 
ATOM   3559  C  CD2   . LEU A  1  495 ? 231.757 155.526 147.023 1.00 105.63 ? 495 LEU A CD2   1 
ATOM   3560  N  N     . ASP A  1  496 ? 232.867 151.962 151.046 1.00 114.79 ? 496 ASP A N     1 
ATOM   3561  C  CA    . ASP A  1  496 ? 232.722 150.662 151.683 1.00 117.14 ? 496 ASP A CA    1 
ATOM   3562  C  C     . ASP A  1  496 ? 231.285 150.454 152.146 1.00 117.51 ? 496 ASP A C     1 
ATOM   3563  O  O     . ASP A  1  496 ? 230.583 151.403 152.496 1.00 116.62 ? 496 ASP A O     1 
ATOM   3564  C  CB    . ASP A  1  496 ? 233.678 150.539 152.868 1.00 119.60 ? 496 ASP A CB    1 
ATOM   3565  C  CG    . ASP A  1  496 ? 234.259 149.146 153.007 1.00 125.33 ? 496 ASP A CG    1 
ATOM   3566  O  OD1   . ASP A  1  496 ? 233.575 148.174 152.625 1.00 122.44 ? 496 ASP A OD1   1 
ATOM   3567  O  OD2   . ASP A  1  496 ? 235.401 149.025 153.497 1.00 126.70 ? 496 ASP A OD2   1 
ATOM   3568  N  N     . ARG A  1  497 ? 230.851 149.189 152.142 1.00 124.82 ? 497 ARG A N     1 
ATOM   3569  C  CA    . ARG A  1  497 ? 229.474 148.875 152.517 1.00 125.81 ? 497 ARG A CA    1 
ATOM   3570  C  C     . ARG A  1  497 ? 229.181 149.310 153.948 1.00 126.83 ? 497 ARG A C     1 
ATOM   3571  O  O     . ARG A  1  497 ? 228.119 149.878 154.228 1.00 125.89 ? 497 ARG A O     1 
ATOM   3572  C  CB    . ARG A  1  497 ? 229.208 147.380 152.344 1.00 124.45 ? 497 ARG A CB    1 
ATOM   3573  C  CG    . ARG A  1  497 ? 227.796 146.957 152.716 1.00 125.69 ? 497 ARG A CG    1 
ATOM   3574  C  CD    . ARG A  1  497 ? 226.777 147.568 151.770 1.00 123.96 ? 497 ARG A CD    1 
ATOM   3575  N  NE    . ARG A  1  497 ? 225.406 147.288 152.177 1.00 127.52 ? 497 ARG A NE    1 
ATOM   3576  C  CZ    . ARG A  1  497 ? 224.697 148.052 152.996 1.00 127.59 ? 497 ARG A CZ    1 
ATOM   3577  N  NH1   . ARG A  1  497 ? 225.202 149.156 153.522 1.00 128.20 ? 497 ARG A NH1   1 
ATOM   3578  N  NH2   . ARG A  1  497 ? 223.449 147.702 153.294 1.00 126.22 ? 497 ARG A NH2   1 
ATOM   3579  N  N     . LYS A  1  498 ? 230.110 149.056 154.863 1.00 127.11 ? 498 LYS A N     1 
ATOM   3580  C  CA    . LYS A  1  498 ? 230.089 149.649 156.191 1.00 126.71 ? 498 LYS A CA    1 
ATOM   3581  C  C     . LYS A  1  498 ? 231.248 150.631 156.295 1.00 129.03 ? 498 LYS A C     1 
ATOM   3582  O  O     . LYS A  1  498 ? 232.408 150.255 156.094 1.00 127.10 ? 498 LYS A O     1 
ATOM   3583  C  CB    . LYS A  1  498 ? 230.171 148.577 157.282 1.00 126.60 ? 498 LYS A CB    1 
ATOM   3584  C  CG    . LYS A  1  498 ? 231.255 147.528 157.077 1.00 128.73 ? 498 LYS A CG    1 
ATOM   3585  C  CD    . LYS A  1  498 ? 231.181 146.445 158.141 1.00 129.16 ? 498 LYS A CD    1 
ATOM   3586  C  CE    . LYS A  1  498 ? 232.385 145.521 158.071 1.00 129.85 ? 498 LYS A CE    1 
ATOM   3587  N  NZ    . LYS A  1  498 ? 232.410 144.739 156.804 1.00 128.87 ? 498 LYS A NZ    1 
ATOM   3588  N  N     . PHE A  1  499 ? 230.932 151.889 156.582 1.00 126.90 ? 499 PHE A N     1 
ATOM   3589  C  CA    . PHE A  1  499 ? 231.961 152.920 156.579 1.00 127.40 ? 499 PHE A CA    1 
ATOM   3590  C  C     . PHE A  1  499 ? 232.886 152.837 157.793 1.00 129.26 ? 499 PHE A C     1 
ATOM   3591  O  O     . PHE A  1  499 ? 234.106 152.750 157.606 1.00 127.90 ? 499 PHE A O     1 
ATOM   3592  C  CB    . PHE A  1  499 ? 231.338 154.315 156.482 1.00 123.82 ? 499 PHE A CB    1 
ATOM   3593  C  CG    . PHE A  1  499 ? 232.289 155.425 156.825 1.00 124.12 ? 499 PHE A CG    1 
ATOM   3594  C  CD1   . PHE A  1  499 ? 233.479 155.580 156.129 1.00 120.75 ? 499 PHE A CD1   1 
ATOM   3595  C  CD2   . PHE A  1  499 ? 231.995 156.314 157.844 1.00 124.51 ? 499 PHE A CD2   1 
ATOM   3596  C  CE1   . PHE A  1  499 ? 234.352 156.600 156.444 1.00 123.70 ? 499 PHE A CE1   1 
ATOM   3597  C  CE2   . PHE A  1  499 ? 232.865 157.336 158.163 1.00 124.11 ? 499 PHE A CE2   1 
ATOM   3598  C  CZ    . PHE A  1  499 ? 234.044 157.479 157.462 1.00 125.34 ? 499 PHE A CZ    1 
ATOM   3599  N  N     . PRO A  1  500 ? 232.383 152.865 159.055 1.00 126.84 ? 500 PRO A N     1 
ATOM   3600  C  CA    . PRO A  1  500 ? 233.326 152.932 160.180 1.00 123.20 ? 500 PRO A CA    1 
ATOM   3601  C  C     . PRO A  1  500 ? 234.095 151.636 160.383 1.00 127.35 ? 500 PRO A C     1 
ATOM   3602  O  O     . PRO A  1  500 ? 233.889 150.927 161.373 1.00 130.77 ? 500 PRO A O     1 
ATOM   3603  C  CB    . PRO A  1  500 ? 232.423 153.248 161.376 1.00 122.89 ? 500 PRO A CB    1 
ATOM   3604  C  CG    . PRO A  1  500 ? 231.131 152.645 161.024 1.00 123.80 ? 500 PRO A CG    1 
ATOM   3605  C  CD    . PRO A  1  500 ? 230.988 152.798 159.539 1.00 122.98 ? 500 PRO A CD    1 
ATOM   3606  N  N     . THR A  1  501 ? 234.981 151.320 159.442 1.00 122.75 ? 501 THR A N     1 
ATOM   3607  C  CA    . THR A  1  501 ? 235.886 150.199 159.612 1.00 122.36 ? 501 THR A CA    1 
ATOM   3608  C  C     . THR A  1  501 ? 236.845 150.499 160.763 1.00 126.46 ? 501 THR A C     1 
ATOM   3609  O  O     . THR A  1  501 ? 237.118 151.666 161.054 1.00 126.18 ? 501 THR A O     1 
ATOM   3610  C  CB    . THR A  1  501 ? 236.667 149.940 158.323 1.00 120.55 ? 501 THR A CB    1 
ATOM   3611  O  OG1   . THR A  1  501 ? 237.524 151.053 158.044 1.00 121.83 ? 501 THR A OG1   1 
ATOM   3612  C  CG2   . THR A  1  501 ? 235.713 149.741 157.156 1.00 121.93 ? 501 THR A CG2   1 
ATOM   3613  N  N     . PRO A  1  502 ? 237.355 149.465 161.444 1.00 126.06 ? 502 PRO A N     1 
ATOM   3614  C  CA    . PRO A  1  502 ? 238.156 149.713 162.657 1.00 124.31 ? 502 PRO A CA    1 
ATOM   3615  C  C     . PRO A  1  502 ? 239.360 150.611 162.438 1.00 125.24 ? 502 PRO A C     1 
ATOM   3616  O  O     . PRO A  1  502 ? 239.705 151.386 163.339 1.00 125.92 ? 502 PRO A O     1 
ATOM   3617  C  CB    . PRO A  1  502 ? 238.578 148.301 163.094 1.00 125.31 ? 502 PRO A CB    1 
ATOM   3618  C  CG    . PRO A  1  502 ? 238.335 147.427 161.901 1.00 124.24 ? 502 PRO A CG    1 
ATOM   3619  C  CD    . PRO A  1  502 ? 237.155 148.025 161.218 1.00 124.07 ? 502 PRO A CD    1 
ATOM   3620  N  N     . GLU A  1  503 ? 240.001 150.551 161.269 1.00 119.04 ? 503 GLU A N     1 
ATOM   3621  C  CA    . GLU A  1  503 ? 241.118 151.450 160.997 1.00 117.75 ? 503 GLU A CA    1 
ATOM   3622  C  C     . GLU A  1  503 ? 240.662 152.905 160.959 1.00 118.68 ? 503 GLU A C     1 
ATOM   3623  O  O     . GLU A  1  503 ? 241.206 153.756 161.675 1.00 119.93 ? 503 GLU A O     1 
ATOM   3624  C  CB    . GLU A  1  503 ? 241.792 151.063 159.681 1.00 119.19 ? 503 GLU A CB    1 
ATOM   3625  C  CG    . GLU A  1  503 ? 242.795 152.086 159.169 1.00 121.70 ? 503 GLU A CG    1 
ATOM   3626  C  CD    . GLU A  1  503 ? 243.990 152.250 160.088 1.00 123.60 ? 503 GLU A CD    1 
ATOM   3627  O  OE1   . GLU A  1  503 ? 244.387 151.259 160.736 1.00 126.19 ? 503 GLU A OE1   1 
ATOM   3628  O  OE2   . GLU A  1  503 ? 244.534 153.371 160.160 1.00 118.93 ? 503 GLU A OE2   1 
ATOM   3629  N  N     . VAL A  1  504 ? 239.646 153.206 160.145 1.00 120.00 ? 504 VAL A N     1 
ATOM   3630  C  CA    . VAL A  1  504 ? 239.183 154.586 160.039 1.00 119.94 ? 504 VAL A CA    1 
ATOM   3631  C  C     . VAL A  1  504 ? 238.463 155.007 161.312 1.00 119.00 ? 504 VAL A C     1 
ATOM   3632  O  O     . VAL A  1  504 ? 238.542 156.173 161.718 1.00 119.50 ? 504 VAL A O     1 
ATOM   3633  C  CB    . VAL A  1  504 ? 238.311 154.778 158.780 1.00 116.91 ? 504 VAL A CB    1 
ATOM   3634  C  CG1   . VAL A  1  504 ? 236.956 154.099 158.917 1.00 118.65 ? 504 VAL A CG1   1 
ATOM   3635  C  CG2   . VAL A  1  504 ? 238.138 156.254 158.478 1.00 115.05 ? 504 VAL A CG2   1 
ATOM   3636  N  N     . LYS A  1  505 ? 237.777 154.072 161.976 1.00 114.93 ? 505 LYS A N     1 
ATOM   3637  C  CA    . LYS A  1  505 ? 237.150 154.369 163.259 1.00 116.97 ? 505 LYS A CA    1 
ATOM   3638  C  C     . LYS A  1  505 ? 238.190 154.810 164.279 1.00 118.39 ? 505 LYS A C     1 
ATOM   3639  O  O     . LYS A  1  505 ? 238.041 155.854 164.924 1.00 114.39 ? 505 LYS A O     1 
ATOM   3640  C  CB    . LYS A  1  505 ? 236.394 153.140 163.762 1.00 114.76 ? 505 LYS A CB    1 
ATOM   3641  C  CG    . LYS A  1  505 ? 235.882 153.241 165.184 1.00 114.42 ? 505 LYS A CG    1 
ATOM   3642  C  CD    . LYS A  1  505 ? 234.421 153.637 165.216 1.00 113.36 ? 505 LYS A CD    1 
ATOM   3643  C  CE    . LYS A  1  505 ? 233.815 153.374 166.584 1.00 114.02 ? 505 LYS A CE    1 
ATOM   3644  N  NZ    . LYS A  1  505 ? 232.357 153.667 166.612 1.00 117.71 ? 505 LYS A NZ    1 
ATOM   3645  N  N     . GLU A  1  506 ? 239.269 154.034 164.414 1.00 129.15 ? 506 GLU A N     1 
ATOM   3646  C  CA    . GLU A  1  506 ? 240.319 154.371 165.367 1.00 128.89 ? 506 GLU A CA    1 
ATOM   3647  C  C     . GLU A  1  506 ? 241.007 155.678 164.998 1.00 127.14 ? 506 GLU A C     1 
ATOM   3648  O  O     . GLU A  1  506 ? 241.271 156.514 165.870 1.00 129.43 ? 506 GLU A O     1 
ATOM   3649  C  CB    . GLU A  1  506 ? 241.336 153.232 165.445 1.00 128.54 ? 506 GLU A CB    1 
ATOM   3650  C  CG    . GLU A  1  506 ? 242.514 153.511 166.360 1.00 130.20 ? 506 GLU A CG    1 
ATOM   3651  C  CD    . GLU A  1  506 ? 242.087 153.812 167.782 1.00 135.39 ? 506 GLU A CD    1 
ATOM   3652  O  OE1   . GLU A  1  506 ? 241.194 153.107 168.298 1.00 136.32 ? 506 GLU A OE1   1 
ATOM   3653  O  OE2   . GLU A  1  506 ? 242.641 154.756 168.384 1.00 133.60 ? 506 GLU A OE2   1 
ATOM   3654  N  N     . ALA A  1  507 ? 241.298 155.878 163.708 1.00 116.70 ? 507 ALA A N     1 
ATOM   3655  C  CA    . ALA A  1  507 ? 241.979 157.100 163.288 1.00 117.80 ? 507 ALA A CA    1 
ATOM   3656  C  C     . ALA A  1  507 ? 241.132 158.336 163.565 1.00 119.66 ? 507 ALA A C     1 
ATOM   3657  O  O     . ALA A  1  507 ? 241.636 159.333 164.100 1.00 120.34 ? 507 ALA A O     1 
ATOM   3658  C  CB    . ALA A  1  507 ? 242.339 157.017 161.806 1.00 118.67 ? 507 ALA A CB    1 
ATOM   3659  N  N     . LEU A  1  508 ? 239.841 158.287 163.232 1.00 120.38 ? 508 LEU A N     1 
ATOM   3660  C  CA    . LEU A  1  508 ? 238.979 159.439 163.454 1.00 121.59 ? 508 LEU A CA    1 
ATOM   3661  C  C     . LEU A  1  508 ? 238.714 159.673 164.936 1.00 121.58 ? 508 LEU A C     1 
ATOM   3662  O  O     . LEU A  1  508 ? 238.652 160.830 165.369 1.00 122.94 ? 508 LEU A O     1 
ATOM   3663  C  CB    . LEU A  1  508 ? 237.668 159.262 162.687 1.00 117.88 ? 508 LEU A CB    1 
ATOM   3664  C  CG    . LEU A  1  508 ? 236.737 160.469 162.611 1.00 116.68 ? 508 LEU A CG    1 
ATOM   3665  C  CD1   . LEU A  1  508 ? 237.504 161.695 162.156 1.00 119.17 ? 508 LEU A CD1   1 
ATOM   3666  C  CD2   . LEU A  1  508 ? 235.610 160.174 161.643 1.00 114.85 ? 508 LEU A CD2   1 
ATOM   3667  N  N     . GLU A  1  509 ? 238.573 158.603 165.726 1.00 119.67 ? 509 GLU A N     1 
ATOM   3668  C  CA    . GLU A  1  509 ? 238.439 158.760 167.170 1.00 120.55 ? 509 GLU A CA    1 
ATOM   3669  C  C     . GLU A  1  509 ? 239.673 159.423 167.766 1.00 122.03 ? 509 GLU A C     1 
ATOM   3670  O  O     . GLU A  1  509 ? 239.559 160.333 168.598 1.00 117.19 ? 509 GLU A O     1 
ATOM   3671  C  CB    . GLU A  1  509 ? 238.205 157.398 167.823 1.00 125.32 ? 509 GLU A CB    1 
ATOM   3672  C  CG    . GLU A  1  509 ? 236.801 156.850 167.658 1.00 125.31 ? 509 GLU A CG    1 
ATOM   3673  C  CD    . GLU A  1  509 ? 235.770 157.681 168.378 1.00 125.47 ? 509 GLU A CD    1 
ATOM   3674  O  OE1   . GLU A  1  509 ? 236.103 158.240 169.442 1.00 124.03 ? 509 GLU A OE1   1 
ATOM   3675  O  OE2   . GLU A  1  509 ? 234.626 157.770 167.886 1.00 123.97 ? 509 GLU A OE2   1 
ATOM   3676  N  N     . ALA A  1  510 ? 240.862 158.981 167.345 1.00 129.25 ? 510 ALA A N     1 
ATOM   3677  C  CA    . ALA A  1  510 ? 242.097 159.576 167.840 1.00 127.15 ? 510 ALA A CA    1 
ATOM   3678  C  C     . ALA A  1  510 ? 242.201 161.040 167.441 1.00 127.71 ? 510 ALA A C     1 
ATOM   3679  O  O     . ALA A  1  510 ? 242.605 161.880 168.252 1.00 129.92 ? 510 ALA A O     1 
ATOM   3680  C  CB    . ALA A  1  510 ? 243.302 158.792 167.322 1.00 124.96 ? 510 ALA A CB    1 
ATOM   3681  N  N     . ALA A  1  511 ? 241.836 161.367 166.198 1.00 122.09 ? 511 ALA A N     1 
ATOM   3682  C  CA    . ALA A  1  511 ? 241.895 162.756 165.753 1.00 121.27 ? 511 ALA A CA    1 
ATOM   3683  C  C     . ALA A  1  511 ? 240.938 163.639 166.547 1.00 120.72 ? 511 ALA A C     1 
ATOM   3684  O  O     . ALA A  1  511 ? 241.307 164.742 166.971 1.00 122.18 ? 511 ALA A O     1 
ATOM   3685  C  CB    . ALA A  1  511 ? 241.589 162.841 164.259 1.00 124.81 ? 511 ALA A CB    1 
ATOM   3686  N  N     . ILE A  1  512 ? 239.708 163.166 166.768 1.00 117.14 ? 512 ILE A N     1 
ATOM   3687  C  CA    . ILE A  1  512 ? 238.728 163.955 167.509 1.00 118.06 ? 512 ILE A CA    1 
ATOM   3688  C  C     . ILE A  1  512 ? 239.177 164.157 168.951 1.00 121.82 ? 512 ILE A C     1 
ATOM   3689  O  O     . ILE A  1  512 ? 239.104 165.271 169.488 1.00 120.62 ? 512 ILE A O     1 
ATOM   3690  C  CB    . ILE A  1  512 ? 237.342 163.290 167.432 1.00 120.27 ? 512 ILE A CB    1 
ATOM   3691  C  CG1   . ILE A  1  512 ? 236.772 163.406 166.019 1.00 121.48 ? 512 ILE A CG1   1 
ATOM   3692  C  CG2   . ILE A  1  512 ? 236.385 163.918 168.432 1.00 118.16 ? 512 ILE A CG2   1 
ATOM   3693  C  CD1   . ILE A  1  512 ? 235.671 162.416 165.722 1.00 121.86 ? 512 ILE A CD1   1 
ATOM   3694  N  N     . LYS A  1  513 ? 239.656 163.090 169.600 1.00 124.92 ? 513 LYS A N     1 
ATOM   3695  C  CA    . LYS A  1  513 ? 240.113 163.212 170.980 1.00 121.26 ? 513 LYS A CA    1 
ATOM   3696  C  C     . LYS A  1  513 ? 241.332 164.119 171.085 1.00 118.84 ? 513 LYS A C     1 
ATOM   3697  O  O     . LYS A  1  513 ? 241.440 164.914 172.025 1.00 118.33 ? 513 LYS A O     1 
ATOM   3698  C  CB    . LYS A  1  513 ? 240.413 161.830 171.557 1.00 122.70 ? 513 LYS A CB    1 
ATOM   3699  C  CG    . LYS A  1  513 ? 239.170 161.028 171.908 1.00 123.27 ? 513 LYS A CG    1 
ATOM   3700  C  CD    . LYS A  1  513 ? 239.531 159.668 172.481 1.00 123.25 ? 513 LYS A CD    1 
ATOM   3701  C  CE    . LYS A  1  513 ? 238.293 158.926 172.958 1.00 123.42 ? 513 LYS A CE    1 
ATOM   3702  N  NZ    . LYS A  1  513 ? 237.432 158.490 171.824 1.00 124.63 ? 513 LYS A NZ    1 
ATOM   3703  N  N     . GLU A  1  514 ? 242.256 164.025 170.125 1.00 118.73 ? 514 GLU A N     1 
ATOM   3704  C  CA    . GLU A  1  514 ? 243.430 164.887 170.140 1.00 119.44 ? 514 GLU A CA    1 
ATOM   3705  C  C     . GLU A  1  514 ? 243.045 166.349 169.961 1.00 121.22 ? 514 GLU A C     1 
ATOM   3706  O  O     . GLU A  1  514 ? 243.613 167.227 170.621 1.00 122.34 ? 514 GLU A O     1 
ATOM   3707  C  CB    . GLU A  1  514 ? 244.413 164.452 169.054 1.00 121.13 ? 514 GLU A CB    1 
ATOM   3708  C  CG    . GLU A  1  514 ? 245.677 165.288 168.990 1.00 123.37 ? 514 GLU A CG    1 
ATOM   3709  C  CD    . GLU A  1  514 ? 246.618 164.834 167.893 1.00 125.68 ? 514 GLU A CD    1 
ATOM   3710  O  OE1   . GLU A  1  514 ? 246.386 163.748 167.323 1.00 125.13 ? 514 GLU A OE1   1 
ATOM   3711  O  OE2   . GLU A  1  514 ? 247.588 165.564 167.600 1.00 125.19 ? 514 GLU A OE2   1 
ATOM   3712  N  N     . PHE A  1  515 ? 242.090 166.634 169.070 1.00 122.54 ? 515 PHE A N     1 
ATOM   3713  C  CA    . PHE A  1  515 ? 241.634 168.012 168.913 1.00 122.59 ? 515 PHE A CA    1 
ATOM   3714  C  C     . PHE A  1  515 ? 240.951 168.517 170.176 1.00 122.91 ? 515 PHE A C     1 
ATOM   3715  O  O     . PHE A  1  515 ? 241.153 169.668 170.578 1.00 120.99 ? 515 PHE A O     1 
ATOM   3716  C  CB    . PHE A  1  515 ? 240.690 168.139 167.721 1.00 119.49 ? 515 PHE A CB    1 
ATOM   3717  C  CG    . PHE A  1  515 ? 240.097 169.511 167.572 1.00 119.24 ? 515 PHE A CG    1 
ATOM   3718  C  CD1   . PHE A  1  515 ? 240.863 170.558 167.092 1.00 118.86 ? 515 PHE A CD1   1 
ATOM   3719  C  CD2   . PHE A  1  515 ? 238.782 169.757 167.925 1.00 118.93 ? 515 PHE A CD2   1 
ATOM   3720  C  CE1   . PHE A  1  515 ? 240.327 171.823 166.958 1.00 117.78 ? 515 PHE A CE1   1 
ATOM   3721  C  CE2   . PHE A  1  515 ? 238.243 171.021 167.794 1.00 119.78 ? 515 PHE A CE2   1 
ATOM   3722  C  CZ    . PHE A  1  515 ? 239.016 172.054 167.309 1.00 119.04 ? 515 PHE A CZ    1 
ATOM   3723  N  N     . LYS A  1  516 ? 240.130 167.676 170.810 1.00 123.00 ? 516 LYS A N     1 
ATOM   3724  C  CA    . LYS A  1  516 ? 239.487 168.083 172.054 1.00 120.75 ? 516 LYS A CA    1 
ATOM   3725  C  C     . LYS A  1  516 ? 240.504 168.291 173.169 1.00 123.22 ? 516 LYS A C     1 
ATOM   3726  O  O     . LYS A  1  516 ? 240.261 169.076 174.092 1.00 119.88 ? 516 LYS A O     1 
ATOM   3727  C  CB    . LYS A  1  516 ? 238.446 167.046 172.471 1.00 120.09 ? 516 LYS A CB    1 
ATOM   3728  C  CG    . LYS A  1  516 ? 237.200 167.042 171.606 1.00 120.51 ? 516 LYS A CG    1 
ATOM   3729  C  CD    . LYS A  1  516 ? 236.234 165.955 172.038 1.00 120.58 ? 516 LYS A CD    1 
ATOM   3730  C  CE    . LYS A  1  516 ? 235.449 166.379 173.264 1.00 119.04 ? 516 LYS A CE    1 
ATOM   3731  N  NZ    . LYS A  1  516 ? 234.617 167.581 172.991 1.00 120.95 ? 516 LYS A NZ    1 
ATOM   3732  N  N     . ALA A  1  517 ? 241.643 167.601 173.100 1.00 129.55 ? 517 ALA A N     1 
ATOM   3733  C  CA    . ALA A  1  517 ? 242.672 167.754 174.121 1.00 126.87 ? 517 ALA A CA    1 
ATOM   3734  C  C     . ALA A  1  517 ? 243.500 169.016 173.907 1.00 126.64 ? 517 ALA A C     1 
ATOM   3735  O  O     . ALA A  1  517 ? 243.608 169.854 174.809 1.00 126.78 ? 517 ALA A O     1 
ATOM   3736  C  CB    . ALA A  1  517 ? 243.575 166.520 174.140 1.00 126.19 ? 517 ALA A CB    1 
ATOM   3737  N  N     . THR A  1  518 ? 244.095 169.170 172.720 1.00 124.92 ? 518 THR A N     1 
ATOM   3738  C  CA    . THR A  1  518 ? 245.047 170.257 172.506 1.00 126.68 ? 518 THR A CA    1 
ATOM   3739  C  C     . THR A  1  518 ? 244.346 171.610 172.438 1.00 127.63 ? 518 THR A C     1 
ATOM   3740  O  O     . THR A  1  518 ? 244.958 172.650 172.707 1.00 126.86 ? 518 THR A O     1 
ATOM   3741  C  CB    . THR A  1  518 ? 245.867 170.012 171.237 1.00 128.26 ? 518 THR A CB    1 
ATOM   3742  O  OG1   . THR A  1  518 ? 246.863 171.034 171.108 1.00 130.00 ? 518 THR A OG1   1 
ATOM   3743  C  CG2   . THR A  1  518 ? 244.982 170.035 169.999 1.00 127.84 ? 518 THR A CG2   1 
ATOM   3744  N  N     . SER A  1  519 ? 243.067 171.619 172.077 1.00 133.13 ? 519 SER A N     1 
ATOM   3745  C  CA    . SER A  1  519 ? 242.335 172.870 171.987 1.00 134.29 ? 519 SER A CA    1 
ATOM   3746  C  C     . SER A  1  519 ? 241.443 173.060 173.210 1.00 136.53 ? 519 SER A C     1 
ATOM   3747  O  O     . SER A  1  519 ? 241.407 172.235 174.128 1.00 136.62 ? 519 SER A O     1 
ATOM   3748  C  CB    . SER A  1  519 ? 241.499 172.913 170.710 1.00 134.07 ? 519 SER A CB    1 
ATOM   3749  O  OG    . SER A  1  519 ? 240.288 172.196 170.874 1.00 136.36 ? 519 SER A OG    1 
ATOM   3750  N  N     . ASN A  1  520 ? 240.713 174.170 173.213 1.00 139.60 ? 520 ASN A N     1 
ATOM   3751  C  CA    . ASN A  1  520 ? 239.753 174.462 174.266 1.00 139.75 ? 520 ASN A CA    1 
ATOM   3752  C  C     . ASN A  1  520 ? 238.457 173.703 173.977 1.00 142.72 ? 520 ASN A C     1 
ATOM   3753  O  O     . ASN A  1  520 ? 238.413 172.795 173.143 1.00 146.08 ? 520 ASN A O     1 
ATOM   3754  C  CB    . ASN A  1  520 ? 239.538 175.969 174.379 1.00 138.38 ? 520 ASN A CB    1 
ATOM   3755  C  CG    . ASN A  1  520 ? 239.090 176.394 175.765 1.00 140.50 ? 520 ASN A CG    1 
ATOM   3756  O  OD1   . ASN A  1  520 ? 238.949 175.567 176.665 1.00 137.49 ? 520 ASN A OD1   1 
ATOM   3757  N  ND2   . ASN A  1  520 ? 238.867 177.691 175.943 1.00 141.10 ? 520 ASN A ND2   1 
ATOM   3758  N  N     . TYR A  1  521 ? 237.381 174.062 174.683 1.00 139.99 ? 521 TYR A N     1 
ATOM   3759  C  CA    . TYR A  1  521 ? 236.084 173.445 174.426 1.00 141.19 ? 521 TYR A CA    1 
ATOM   3760  C  C     . TYR A  1  521 ? 235.584 173.761 173.021 1.00 140.98 ? 521 TYR A C     1 
ATOM   3761  O  O     . TYR A  1  521 ? 234.820 172.985 172.435 1.00 139.59 ? 521 TYR A O     1 
ATOM   3762  C  CB    . TYR A  1  521 ? 235.070 173.903 175.477 1.00 139.99 ? 521 TYR A CB    1 
ATOM   3763  C  CG    . TYR A  1  521 ? 234.964 175.405 175.624 1.00 140.72 ? 521 TYR A CG    1 
ATOM   3764  C  CD1   . TYR A  1  521 ? 234.106 176.143 174.820 1.00 139.66 ? 521 TYR A CD1   1 
ATOM   3765  C  CD2   . TYR A  1  521 ? 235.714 176.084 176.575 1.00 139.83 ? 521 TYR A CD2   1 
ATOM   3766  C  CE1   . TYR A  1  521 ? 234.004 177.512 174.953 1.00 139.68 ? 521 TYR A CE1   1 
ATOM   3767  C  CE2   . TYR A  1  521 ? 235.618 177.455 176.715 1.00 139.64 ? 521 TYR A CE2   1 
ATOM   3768  C  CZ    . TYR A  1  521 ? 234.761 178.163 175.901 1.00 141.00 ? 521 TYR A CZ    1 
ATOM   3769  O  OH    . TYR A  1  521 ? 234.659 179.529 176.035 1.00 142.74 ? 521 TYR A OH    1 
ATOM   3770  N  N     . SER A  1  522 ? 236.005 174.892 172.464 1.00 127.54 ? 522 SER A N     1 
ATOM   3771  C  CA    . SER A  1  522 ? 235.627 175.263 171.106 1.00 122.66 ? 522 SER A CA    1 
ATOM   3772  C  C     . SER A  1  522 ? 236.812 175.123 170.155 1.00 116.14 ? 522 SER A C     1 
ATOM   3773  O  O     . SER A  1  522 ? 237.114 176.034 169.384 1.00 114.05 ? 522 SER A O     1 
ATOM   3774  C  CB    . SER A  1  522 ? 235.087 176.693 171.070 1.00 126.35 ? 522 SER A CB    1 
ATOM   3775  O  OG    . SER A  1  522 ? 236.041 177.608 171.576 1.00 128.00 ? 522 SER A OG    1 
ATOM   3776  N  N     . SER B  1  18  ? 157.485 147.767 98.706  1.00 197.44 ? 18  SER B N     1 
ATOM   3777  C  CA    . SER B  1  18  ? 157.345 147.516 100.135 1.00 197.33 ? 18  SER B CA    1 
ATOM   3778  C  C     . SER B  1  18  ? 156.820 148.752 100.857 1.00 197.33 ? 18  SER B C     1 
ATOM   3779  O  O     . SER B  1  18  ? 157.515 149.342 101.684 1.00 195.76 ? 18  SER B O     1 
ATOM   3780  C  CB    . SER B  1  18  ? 158.682 147.081 100.739 1.00 195.20 ? 18  SER B CB    1 
ATOM   3781  O  OG    . SER B  1  18  ? 159.636 148.126 100.671 1.00 194.54 ? 18  SER B OG    1 
ATOM   3782  N  N     . GLY B  1  19  ? 155.588 149.140 100.536 1.00 196.67 ? 19  GLY B N     1 
ATOM   3783  C  CA    . GLY B  1  19  ? 154.973 150.295 101.155 1.00 194.65 ? 19  GLY B CA    1 
ATOM   3784  C  C     . GLY B  1  19  ? 155.369 151.630 100.569 1.00 195.91 ? 19  GLY B C     1 
ATOM   3785  O  O     . GLY B  1  19  ? 154.934 152.666 101.085 1.00 194.95 ? 19  GLY B O     1 
ATOM   3786  N  N     . VAL B  1  20  ? 156.177 151.645 99.514  1.00 194.62 ? 20  VAL B N     1 
ATOM   3787  C  CA    . VAL B  1  20  ? 156.602 152.896 98.898  1.00 192.59 ? 20  VAL B CA    1 
ATOM   3788  C  C     . VAL B  1  20  ? 155.469 153.447 98.039  1.00 192.86 ? 20  VAL B C     1 
ATOM   3789  O  O     . VAL B  1  20  ? 154.825 152.711 97.280  1.00 193.23 ? 20  VAL B O     1 
ATOM   3790  C  CB    . VAL B  1  20  ? 157.895 152.697 98.087  1.00 190.83 ? 20  VAL B CB    1 
ATOM   3791  C  CG1   . VAL B  1  20  ? 159.027 152.276 99.009  1.00 190.36 ? 20  VAL B CG1   1 
ATOM   3792  C  CG2   . VAL B  1  20  ? 157.712 151.650 96.995  1.00 190.39 ? 20  VAL B CG2   1 
ATOM   3793  N  N     . ASP B  1  21  ? 155.192 154.737 98.193  1.00 195.76 ? 21  ASP B N     1 
ATOM   3794  C  CA    . ASP B  1  21  ? 154.163 155.416 97.407  1.00 197.64 ? 21  ASP B CA    1 
ATOM   3795  C  C     . ASP B  1  21  ? 154.789 156.109 96.198  1.00 197.09 ? 21  ASP B C     1 
ATOM   3796  O  O     . ASP B  1  21  ? 154.716 157.329 96.044  1.00 195.42 ? 21  ASP B O     1 
ATOM   3797  C  CB    . ASP B  1  21  ? 153.401 156.405 98.284  1.00 196.80 ? 21  ASP B CB    1 
ATOM   3798  C  CG    . ASP B  1  21  ? 154.319 157.230 99.165  1.00 195.86 ? 21  ASP B CG    1 
ATOM   3799  O  OD1   . ASP B  1  21  ? 155.544 156.985 99.144  1.00 194.16 ? 21  ASP B OD1   1 
ATOM   3800  O  OD2   . ASP B  1  21  ? 153.816 158.121 99.881  1.00 195.81 ? 21  ASP B OD2   1 
ATOM   3801  N  N     . LEU B  1  22  ? 155.443 155.291 95.363  1.00 192.56 ? 22  LEU B N     1 
ATOM   3802  C  CA    . LEU B  1  22  ? 156.164 155.694 94.153  1.00 192.92 ? 22  LEU B CA    1 
ATOM   3803  C  C     . LEU B  1  22  ? 157.432 156.479 94.488  1.00 192.36 ? 22  LEU B C     1 
ATOM   3804  O  O     . LEU B  1  22  ? 158.233 156.777 93.596  1.00 192.00 ? 22  LEU B O     1 
ATOM   3805  C  CB    . LEU B  1  22  ? 155.255 156.503 93.215  1.00 192.47 ? 22  LEU B CB    1 
ATOM   3806  C  CG    . LEU B  1  22  ? 155.644 156.668 91.743  1.00 190.99 ? 22  LEU B CG    1 
ATOM   3807  C  CD1   . LEU B  1  22  ? 155.534 155.345 91.002  1.00 190.37 ? 22  LEU B CD1   1 
ATOM   3808  C  CD2   . LEU B  1  22  ? 154.787 157.737 91.079  1.00 189.44 ? 22  LEU B CD2   1 
ATOM   3809  N  N     . GLN B  1  23  ? 157.639 156.766 95.773  1.00 182.78 ? 23  GLN B N     1 
ATOM   3810  C  CA    . GLN B  1  23  ? 158.760 157.544 96.297  1.00 181.65 ? 23  GLN B CA    1 
ATOM   3811  C  C     . GLN B  1  23  ? 159.022 158.820 95.483  1.00 182.14 ? 23  GLN B C     1 
ATOM   3812  O  O     . GLN B  1  23  ? 160.091 158.964 94.883  1.00 180.91 ? 23  GLN B O     1 
ATOM   3813  C  CB    . GLN B  1  23  ? 160.018 156.688 96.387  1.00 179.88 ? 23  GLN B CB    1 
ATOM   3814  C  CG    . GLN B  1  23  ? 160.956 157.093 97.510  1.00 180.59 ? 23  GLN B CG    1 
ATOM   3815  C  CD    . GLN B  1  23  ? 161.990 156.030 97.814  1.00 181.49 ? 23  GLN B CD    1 
ATOM   3816  O  OE1   . GLN B  1  23  ? 162.063 155.005 97.135  1.00 181.22 ? 23  GLN B OE1   1 
ATOM   3817  N  NE2   . GLN B  1  23  ? 162.798 156.267 98.840  1.00 181.84 ? 23  GLN B NE2   1 
ATOM   3818  N  N     . PRO B  1  24  ? 158.071 159.754 95.445  1.00 176.08 ? 24  PRO B N     1 
ATOM   3819  C  CA    . PRO B  1  24  ? 158.263 160.994 94.673  1.00 175.44 ? 24  PRO B CA    1 
ATOM   3820  C  C     . PRO B  1  24  ? 158.780 162.174 95.488  1.00 175.35 ? 24  PRO B C     1 
ATOM   3821  O  O     . PRO B  1  24  ? 158.792 163.291 94.959  1.00 176.08 ? 24  PRO B O     1 
ATOM   3822  C  CB    . PRO B  1  24  ? 156.840 161.274 94.180  1.00 174.49 ? 24  PRO B CB    1 
ATOM   3823  C  CG    . PRO B  1  24  ? 155.956 160.766 95.310  1.00 173.73 ? 24  PRO B CG    1 
ATOM   3824  C  CD    . PRO B  1  24  ? 156.764 159.766 96.126  1.00 174.54 ? 24  PRO B CD    1 
ATOM   3825  N  N     . ARG B  1  25  ? 159.191 161.956 96.734  1.00 148.85 ? 25  ARG B N     1 
ATOM   3826  C  CA    . ARG B  1  25  ? 159.527 163.058 97.625  1.00 148.22 ? 25  ARG B CA    1 
ATOM   3827  C  C     . ARG B  1  25  ? 160.829 163.716 97.187  1.00 145.06 ? 25  ARG B C     1 
ATOM   3828  O  O     . ARG B  1  25  ? 161.862 163.050 97.062  1.00 144.96 ? 25  ARG B O     1 
ATOM   3829  C  CB    . ARG B  1  25  ? 159.636 162.555 99.062  1.00 148.28 ? 25  ARG B CB    1 
ATOM   3830  C  CG    . ARG B  1  25  ? 158.369 161.894 99.588  1.00 148.95 ? 25  ARG B CG    1 
ATOM   3831  C  CD    . ARG B  1  25  ? 157.142 162.767 99.369  1.00 149.92 ? 25  ARG B CD    1 
ATOM   3832  N  NE    . ARG B  1  25  ? 157.308 164.109 99.915  1.00 150.43 ? 25  ARG B NE    1 
ATOM   3833  C  CZ    . ARG B  1  25  ? 156.977 164.461 101.150 1.00 148.42 ? 25  ARG B CZ    1 
ATOM   3834  N  NH1   . ARG B  1  25  ? 156.458 163.591 102.000 1.00 147.26 ? 25  ARG B NH1   1 
ATOM   3835  N  NH2   . ARG B  1  25  ? 157.170 165.717 101.541 1.00 146.59 ? 25  ARG B NH2   1 
ATOM   3836  N  N     . GLN B  1  26  ? 160.776 165.027 96.953  1.00 132.35 ? 26  GLN B N     1 
ATOM   3837  C  CA    . GLN B  1  26  ? 161.966 165.815 96.641  1.00 133.99 ? 26  GLN B CA    1 
ATOM   3838  C  C     . GLN B  1  26  ? 162.539 166.335 97.956  1.00 136.26 ? 26  GLN B C     1 
ATOM   3839  O  O     . GLN B  1  26  ? 162.251 167.445 98.406  1.00 141.66 ? 26  GLN B O     1 
ATOM   3840  C  CB    . GLN B  1  26  ? 161.628 166.950 95.684  1.00 134.05 ? 26  GLN B CB    1 
ATOM   3841  C  CG    . GLN B  1  26  ? 161.242 166.505 94.285  1.00 134.05 ? 26  GLN B CG    1 
ATOM   3842  C  CD    . GLN B  1  26  ? 162.444 166.162 93.429  1.00 135.68 ? 26  GLN B CD    1 
ATOM   3843  O  OE1   . GLN B  1  26  ? 163.574 166.521 93.754  1.00 137.10 ? 26  GLN B OE1   1 
ATOM   3844  N  NE2   . GLN B  1  26  ? 162.203 165.472 92.322  1.00 136.89 ? 26  GLN B NE2   1 
ATOM   3845  N  N     . VAL B  1  27  ? 163.359 165.503 98.586  1.00 108.34 ? 27  VAL B N     1 
ATOM   3846  C  CA    . VAL B  1  27  ? 163.972 165.864 99.858  1.00 106.28 ? 27  VAL B CA    1 
ATOM   3847  C  C     . VAL B  1  27  ? 165.079 166.880 99.617  1.00 104.16 ? 27  VAL B C     1 
ATOM   3848  O  O     . VAL B  1  27  ? 165.877 166.751 98.681  1.00 109.23 ? 27  VAL B O     1 
ATOM   3849  C  CB    . VAL B  1  27  ? 164.490 164.610 100.587 1.00 105.15 ? 27  VAL B CB    1 
ATOM   3850  C  CG1   . VAL B  1  27  ? 163.329 163.708 100.957 1.00 109.41 ? 27  VAL B CG1   1 
ATOM   3851  C  CG2   . VAL B  1  27  ? 165.479 163.845 99.723  1.00 101.07 ? 27  VAL B CG2   1 
ATOM   3852  N  N     . ASN B  1  28  ? 165.103 167.924 100.440 1.00 89.28  ? 28  ASN B N     1 
ATOM   3853  C  CA    . ASN B  1  28  ? 166.168 168.911 100.353 1.00 88.78  ? 28  ASN B CA    1 
ATOM   3854  C  C     . ASN B  1  28  ? 167.479 168.306 100.832 1.00 94.79  ? 28  ASN B C     1 
ATOM   3855  O  O     . ASN B  1  28  ? 167.518 167.586 101.833 1.00 102.24 ? 28  ASN B O     1 
ATOM   3856  C  CB    . ASN B  1  28  ? 165.825 170.146 101.180 1.00 87.43  ? 28  ASN B CB    1 
ATOM   3857  C  CG    . ASN B  1  28  ? 166.452 171.402 100.626 1.00 94.33  ? 28  ASN B CG    1 
ATOM   3858  O  OD1   . ASN B  1  28  ? 166.178 171.801 99.495  1.00 102.83 ? 28  ASN B OD1   1 
ATOM   3859  N  ND2   . ASN B  1  28  ? 167.312 172.030 101.416 1.00 93.94  ? 28  ASN B ND2   1 
ATOM   3860  N  N     . VAL B  1  29  ? 168.561 168.596 100.110 1.00 88.92  ? 29  VAL B N     1 
ATOM   3861  C  CA    . VAL B  1  29  ? 169.850 167.984 100.392 1.00 85.23  ? 29  VAL B CA    1 
ATOM   3862  C  C     . VAL B  1  29  ? 170.932 169.050 100.472 1.00 93.32  ? 29  VAL B C     1 
ATOM   3863  O  O     . VAL B  1  29  ? 170.822 170.138 99.904  1.00 97.97  ? 29  VAL B O     1 
ATOM   3864  C  CB    . VAL B  1  29  ? 170.241 166.929 99.338  1.00 81.04  ? 29  VAL B CB    1 
ATOM   3865  C  CG1   . VAL B  1  29  ? 169.302 165.740 99.400  1.00 89.29  ? 29  VAL B CG1   1 
ATOM   3866  C  CG2   . VAL B  1  29  ? 170.255 167.552 97.958  1.00 88.74  ? 29  VAL B CG2   1 
ATOM   3867  N  N     . GLY B  1  30  ? 171.988 168.706 101.204 1.00 84.61  ? 30  GLY B N     1 
ATOM   3868  C  CA    . GLY B  1  30  ? 173.189 169.509 101.282 1.00 75.91  ? 30  GLY B CA    1 
ATOM   3869  C  C     . GLY B  1  30  ? 174.406 168.607 101.302 1.00 80.10  ? 30  GLY B C     1 
ATOM   3870  O  O     . GLY B  1  30  ? 174.287 167.383 101.310 1.00 86.94  ? 30  GLY B O     1 
ATOM   3871  N  N     . THR B  1  31  ? 175.578 169.229 101.310 1.00 81.72  ? 31  THR B N     1 
ATOM   3872  C  CA    . THR B  1  31  ? 176.837 168.503 101.324 1.00 80.84  ? 31  THR B CA    1 
ATOM   3873  C  C     . THR B  1  31  ? 177.656 168.918 102.536 1.00 80.84  ? 31  THR B C     1 
ATOM   3874  O  O     . THR B  1  31  ? 177.719 170.101 102.877 1.00 93.16  ? 31  THR B O     1 
ATOM   3875  C  CB    . THR B  1  31  ? 177.640 168.753 100.044 1.00 89.85  ? 31  THR B CB    1 
ATOM   3876  O  OG1   . THR B  1  31  ? 177.793 170.163 99.843  1.00 92.02  ? 31  THR B OG1   1 
ATOM   3877  C  CG2   . THR B  1  31  ? 176.928 168.149 98.845  1.00 87.44  ? 31  THR B CG2   1 
ATOM   3878  N  N     . VAL B  1  32  ? 178.280 167.940 103.186 1.00 71.66  ? 32  VAL B N     1 
ATOM   3879  C  CA    . VAL B  1  32  ? 179.139 168.234 104.326 1.00 70.51  ? 32  VAL B CA    1 
ATOM   3880  C  C     . VAL B  1  32  ? 180.429 168.861 103.815 1.00 79.37  ? 32  VAL B C     1 
ATOM   3881  O  O     . VAL B  1  32  ? 181.200 168.224 103.088 1.00 88.20  ? 32  VAL B O     1 
ATOM   3882  C  CB    . VAL B  1  32  ? 179.423 166.968 105.142 1.00 69.59  ? 32  VAL B CB    1 
ATOM   3883  C  CG1   . VAL B  1  32  ? 180.304 167.295 106.331 1.00 73.03  ? 32  VAL B CG1   1 
ATOM   3884  C  CG2   . VAL B  1  32  ? 178.125 166.336 105.598 1.00 77.09  ? 32  VAL B CG2   1 
ATOM   3885  N  N     . ILE B  1  33  ? 180.667 170.117 104.187 1.00 71.58  ? 33  ILE B N     1 
ATOM   3886  C  CA    . ILE B  1  33  ? 181.893 170.801 103.797 1.00 73.03  ? 33  ILE B CA    1 
ATOM   3887  C  C     . ILE B  1  33  ? 182.944 170.803 104.900 1.00 76.59  ? 33  ILE B C     1 
ATOM   3888  O  O     . ILE B  1  33  ? 184.134 170.981 104.600 1.00 83.99  ? 33  ILE B O     1 
ATOM   3889  C  CB    . ILE B  1  33  ? 181.603 172.246 103.344 1.00 72.38  ? 33  ILE B CB    1 
ATOM   3890  C  CG1   . ILE B  1  33  ? 180.802 172.991 104.412 1.00 73.19  ? 33  ILE B CG1   1 
ATOM   3891  C  CG2   . ILE B  1  33  ? 180.894 172.249 102.006 1.00 76.62  ? 33  ILE B CG2   1 
ATOM   3892  C  CD1   . ILE B  1  33  ? 180.620 174.461 104.124 1.00 77.44  ? 33  ILE B CD1   1 
ATOM   3893  N  N     . ALA B  1  34  ? 182.549 170.608 106.154 1.00 64.61  ? 34  ALA B N     1 
ATOM   3894  C  CA    . ALA B  1  34  ? 183.508 170.567 107.254 1.00 59.35  ? 34  ALA B CA    1 
ATOM   3895  C  C     . ALA B  1  34  ? 182.868 169.839 108.420 1.00 64.74  ? 34  ALA B C     1 
ATOM   3896  O  O     . ALA B  1  34  ? 181.857 170.303 108.955 1.00 81.99  ? 34  ALA B O     1 
ATOM   3897  C  CB    . ALA B  1  34  ? 183.934 171.975 107.666 1.00 71.29  ? 34  ALA B CB    1 
ATOM   3898  N  N     . VAL B  1  35  ? 183.447 168.710 108.814 1.00 63.22  ? 35  VAL B N     1 
ATOM   3899  C  CA    . VAL B  1  35  ? 183.010 167.968 109.988 1.00 65.43  ? 35  VAL B CA    1 
ATOM   3900  C  C     . VAL B  1  35  ? 184.164 167.919 110.983 1.00 69.41  ? 35  VAL B C     1 
ATOM   3901  O  O     . VAL B  1  35  ? 185.294 167.568 110.624 1.00 82.54  ? 35  VAL B O     1 
ATOM   3902  C  CB    . VAL B  1  35  ? 182.486 166.565 109.614 1.00 65.98  ? 35  VAL B CB    1 
ATOM   3903  C  CG1   . VAL B  1  35  ? 183.561 165.698 108.985 1.00 64.13  ? 35  VAL B CG1   1 
ATOM   3904  C  CG2   . VAL B  1  35  ? 181.906 165.877 110.838 1.00 71.70  ? 35  VAL B CG2   1 
ATOM   3905  N  N     . GLY B  1  36  ? 183.891 168.339 112.214 1.00 67.22  ? 36  GLY B N     1 
ATOM   3906  C  CA    . GLY B  1  36  ? 184.929 168.455 113.218 1.00 65.64  ? 36  GLY B CA    1 
ATOM   3907  C  C     . GLY B  1  36  ? 184.734 167.569 114.428 1.00 71.56  ? 36  GLY B C     1 
ATOM   3908  O  O     . GLY B  1  36  ? 184.881 166.347 114.348 1.00 75.19  ? 36  GLY B O     1 
ATOM   3909  N  N     . ASP B  1  37  ? 184.415 168.186 115.560 1.00 73.63  ? 37  ASP B N     1 
ATOM   3910  C  CA    . ASP B  1  37  ? 184.239 167.477 116.826 1.00 67.37  ? 37  ASP B CA    1 
ATOM   3911  C  C     . ASP B  1  37  ? 182.759 167.205 117.088 1.00 69.73  ? 37  ASP B C     1 
ATOM   3912  O  O     . ASP B  1  37  ? 182.165 167.703 118.040 1.00 79.00  ? 37  ASP B O     1 
ATOM   3913  C  CB    . ASP B  1  37  ? 184.857 168.284 117.960 1.00 80.59  ? 37  ASP B CB    1 
ATOM   3914  C  CG    . ASP B  1  37  ? 186.351 168.449 117.806 1.00 83.89  ? 37  ASP B CG    1 
ATOM   3915  O  OD1   . ASP B  1  37  ? 187.002 167.532 117.262 1.00 86.17  ? 37  ASP B OD1   1 
ATOM   3916  O  OD2   . ASP B  1  37  ? 186.870 169.509 118.206 1.00 77.78  ? 37  ASP B OD2   1 
ATOM   3917  N  N     . GLY B  1  38  ? 182.160 166.390 116.226 1.00 71.58  ? 38  GLY B N     1 
ATOM   3918  C  CA    . GLY B  1  38  ? 180.736 166.150 116.315 1.00 74.03  ? 38  GLY B CA    1 
ATOM   3919  C  C     . GLY B  1  38  ? 179.875 167.244 115.733 1.00 78.46  ? 38  GLY B C     1 
ATOM   3920  O  O     . GLY B  1  38  ? 178.650 167.199 115.894 1.00 84.20  ? 38  GLY B O     1 
ATOM   3921  N  N     . VAL B  1  39  ? 180.474 168.226 115.067 1.00 65.40  ? 39  VAL B N     1 
ATOM   3922  C  CA    . VAL B  1  39  ? 179.758 169.329 114.441 1.00 60.95  ? 39  VAL B CA    1 
ATOM   3923  C  C     . VAL B  1  39  ? 180.101 169.326 112.960 1.00 67.46  ? 39  VAL B C     1 
ATOM   3924  O  O     . VAL B  1  39  ? 181.281 169.302 112.594 1.00 79.08  ? 39  VAL B O     1 
ATOM   3925  C  CB    . VAL B  1  39  ? 180.126 170.678 115.085 1.00 68.61  ? 39  VAL B CB    1 
ATOM   3926  C  CG1   . VAL B  1  39  ? 179.610 171.829 114.244 1.00 75.82  ? 39  VAL B CG1   1 
ATOM   3927  C  CG2   . VAL B  1  39  ? 179.579 170.756 116.498 1.00 74.91  ? 39  VAL B CG2   1 
ATOM   3928  N  N     . ALA B  1  40  ? 179.077 169.348 112.111 1.00 59.46  ? 40  ALA B N     1 
ATOM   3929  C  CA    . ALA B  1  40  ? 179.259 169.302 110.667 1.00 56.83  ? 40  ALA B CA    1 
ATOM   3930  C  C     . ALA B  1  40  ? 178.640 170.536 110.030 1.00 62.33  ? 40  ALA B C     1 
ATOM   3931  O  O     . ALA B  1  40  ? 177.503 170.898 110.347 1.00 76.55  ? 40  ALA B O     1 
ATOM   3932  C  CB    . ALA B  1  40  ? 178.636 168.036 110.077 1.00 58.66  ? 40  ALA B CB    1 
ATOM   3933  N  N     . ARG B  1  41  ? 179.385 171.177 109.134 1.00 71.38  ? 41  ARG B N     1 
ATOM   3934  C  CA    . ARG B  1  41  ? 178.862 172.275 108.331 1.00 73.61  ? 41  ARG B CA    1 
ATOM   3935  C  C     . ARG B  1  41  ? 178.246 171.691 107.066 1.00 85.83  ? 41  ARG B C     1 
ATOM   3936  O  O     . ARG B  1  41  ? 178.928 171.001 106.301 1.00 91.40  ? 41  ARG B O     1 
ATOM   3937  C  CB    . ARG B  1  41  ? 179.965 173.274 107.991 1.00 74.10  ? 41  ARG B CB    1 
ATOM   3938  C  CG    . ARG B  1  41  ? 180.472 174.076 109.177 1.00 73.22  ? 41  ARG B CG    1 
ATOM   3939  C  CD    . ARG B  1  41  ? 179.430 175.073 109.648 1.00 84.91  ? 41  ARG B CD    1 
ATOM   3940  N  NE    . ARG B  1  41  ? 180.010 176.162 110.425 1.00 89.34  ? 41  ARG B NE    1 
ATOM   3941  C  CZ    . ARG B  1  41  ? 180.342 176.079 111.706 1.00 95.77  ? 41  ARG B CZ    1 
ATOM   3942  N  NH1   . ARG B  1  41  ? 180.175 174.961 112.394 1.00 92.65  ? 41  ARG B NH1   1 
ATOM   3943  N  NH2   . ARG B  1  41  ? 180.855 177.145 112.313 1.00 91.55  ? 41  ARG B NH2   1 
ATOM   3944  N  N     . LEU B  1  42  ? 176.963 171.968 106.844 1.00 68.85  ? 42  LEU B N     1 
ATOM   3945  C  CA    . LEU B  1  42  ? 176.185 171.258 105.838 1.00 62.83  ? 42  LEU B CA    1 
ATOM   3946  C  C     . LEU B  1  42  ? 175.998 172.029 104.538 1.00 72.72  ? 42  LEU B C     1 
ATOM   3947  O  O     . LEU B  1  42  ? 175.278 171.549 103.658 1.00 81.96  ? 42  LEU B O     1 
ATOM   3948  C  CB    . LEU B  1  42  ? 174.819 170.879 106.414 1.00 61.96  ? 42  LEU B CB    1 
ATOM   3949  C  CG    . LEU B  1  42  ? 174.884 170.029 107.683 1.00 69.51  ? 42  LEU B CG    1 
ATOM   3950  C  CD1   . LEU B  1  42  ? 173.502 169.558 108.084 1.00 81.96  ? 42  LEU B CD1   1 
ATOM   3951  C  CD2   . LEU B  1  42  ? 175.816 168.848 107.488 1.00 68.49  ? 42  LEU B CD2   1 
ATOM   3952  N  N     . SER B  1  43  ? 176.622 173.197 104.396 1.00 80.59  ? 43  SER B N     1 
ATOM   3953  C  CA    . SER B  1  43  ? 176.651 173.970 103.141 1.00 84.57  ? 43  SER B CA    1 
ATOM   3954  C  C     . SER B  1  43  ? 175.218 174.310 102.737 1.00 87.12  ? 43  SER B C     1 
ATOM   3955  O  O     . SER B  1  43  ? 174.445 174.785 103.584 1.00 96.58  ? 43  SER B O     1 
ATOM   3956  C  CB    . SER B  1  43  ? 177.454 173.204 102.101 1.00 78.03  ? 43  SER B CB    1 
ATOM   3957  O  OG    . SER B  1  43  ? 177.256 173.745 100.807 1.00 78.05  ? 43  SER B OG    1 
ATOM   3958  N  N     . GLY B  1  44  ? 174.818 174.084 101.488 1.00 87.82  ? 44  GLY B N     1 
ATOM   3959  C  CA    . GLY B  1  44  ? 173.520 174.517 101.016 1.00 92.82  ? 44  GLY B CA    1 
ATOM   3960  C  C     . GLY B  1  44  ? 172.414 173.529 101.311 1.00 91.94  ? 44  GLY B C     1 
ATOM   3961  O  O     . GLY B  1  44  ? 172.236 172.541 100.594 1.00 93.43  ? 44  GLY B O     1 
ATOM   3962  N  N     . LEU B  1  45  ? 171.660 173.799 102.369 1.00 82.65  ? 45  LEU B N     1 
ATOM   3963  C  CA    . LEU B  1  45  ? 170.571 172.953 102.839 1.00 79.46  ? 45  LEU B CA    1 
ATOM   3964  C  C     . LEU B  1  45  ? 169.354 173.817 103.138 1.00 80.82  ? 45  LEU B C     1 
ATOM   3965  O  O     . LEU B  1  45  ? 168.807 173.815 104.240 1.00 91.05  ? 45  LEU B O     1 
ATOM   3966  C  CB    . LEU B  1  45  ? 171.018 172.136 104.051 1.00 88.06  ? 45  LEU B CB    1 
ATOM   3967  C  CG    . LEU B  1  45  ? 170.106 171.052 104.634 1.00 76.00  ? 45  LEU B CG    1 
ATOM   3968  C  CD1   . LEU B  1  45  ? 169.849 169.963 103.621 1.00 77.54  ? 45  LEU B CD1   1 
ATOM   3969  C  CD2   . LEU B  1  45  ? 170.720 170.472 105.887 1.00 74.32  ? 45  LEU B CD2   1 
ATOM   3970  N  N     . ASP B  1  46  ? 168.954 174.625 102.157 1.00 90.44  ? 46  ASP B N     1 
ATOM   3971  C  CA    . ASP B  1  46  ? 167.885 175.598 102.333 1.00 87.99  ? 46  ASP B CA    1 
ATOM   3972  C  C     . ASP B  1  46  ? 166.574 174.920 102.739 1.00 88.57  ? 46  ASP B C     1 
ATOM   3973  O  O     . ASP B  1  46  ? 166.438 173.696 102.724 1.00 95.44  ? 46  ASP B O     1 
ATOM   3974  C  CB    . ASP B  1  46  ? 167.684 176.404 101.052 1.00 88.80  ? 46  ASP B CB    1 
ATOM   3975  C  CG    . ASP B  1  46  ? 167.443 175.525 99.843  1.00 98.40  ? 46  ASP B CG    1 
ATOM   3976  O  OD1   . ASP B  1  46  ? 168.390 174.836 99.411  1.00 99.95  ? 46  ASP B OD1   1 
ATOM   3977  O  OD2   . ASP B  1  46  ? 166.308 175.521 99.324  1.00 97.22  ? 46  ASP B OD2   1 
ATOM   3978  N  N     . GLN B  1  47  ? 165.604 175.761 103.113 1.00 82.46  ? 47  GLN B N     1 
ATOM   3979  C  CA    . GLN B  1  47  ? 164.311 175.392 103.691 1.00 91.88  ? 47  GLN B CA    1 
ATOM   3980  C  C     . GLN B  1  47  ? 164.425 174.291 104.743 1.00 87.01  ? 47  GLN B C     1 
ATOM   3981  O  O     . GLN B  1  47  ? 163.572 173.401 104.826 1.00 80.36  ? 47  GLN B O     1 
ATOM   3982  C  CB    . GLN B  1  47  ? 163.294 175.015 102.596 1.00 85.99  ? 47  GLN B CB    1 
ATOM   3983  C  CG    . GLN B  1  47  ? 163.551 173.757 101.772 1.00 83.17  ? 47  GLN B CG    1 
ATOM   3984  C  CD    . GLN B  1  47  ? 162.428 173.465 100.803 1.00 92.23  ? 47  GLN B CD    1 
ATOM   3985  O  OE1   . GLN B  1  47  ? 161.435 174.190 100.752 1.00 97.99  ? 47  GLN B OE1   1 
ATOM   3986  N  NE2   . GLN B  1  47  ? 162.574 172.394 100.032 1.00 85.00  ? 47  GLN B NE2   1 
ATOM   3987  N  N     . VAL B  1  48  ? 165.455 174.367 105.580 1.00 79.71  ? 48  VAL B N     1 
ATOM   3988  C  CA    . VAL B  1  48  ? 165.599 173.486 106.733 1.00 72.75  ? 48  VAL B CA    1 
ATOM   3989  C  C     . VAL B  1  48  ? 165.104 174.231 107.964 1.00 76.28  ? 48  VAL B C     1 
ATOM   3990  O  O     . VAL B  1  48  ? 165.347 175.435 108.123 1.00 83.09  ? 48  VAL B O     1 
ATOM   3991  C  CB    . VAL B  1  48  ? 167.056 173.002 106.902 1.00 62.62  ? 48  VAL B CB    1 
ATOM   3992  C  CG1   . VAL B  1  48  ? 167.989 174.148 107.247 1.00 75.72  ? 48  VAL B CG1   1 
ATOM   3993  C  CG2   . VAL B  1  48  ? 167.144 171.916 107.957 1.00 63.24  ? 48  VAL B CG2   1 
ATOM   3994  N  N     . VAL B  1  49  ? 164.361 173.536 108.806 1.00 71.54  ? 49  VAL B N     1 
ATOM   3995  C  CA    . VAL B  1  49  ? 163.836 174.133 110.026 1.00 63.42  ? 49  VAL B CA    1 
ATOM   3996  C  C     . VAL B  1  49  ? 164.957 174.209 111.055 1.00 70.81  ? 49  VAL B C     1 
ATOM   3997  O  O     . VAL B  1  49  ? 165.943 173.469 110.984 1.00 85.90  ? 49  VAL B O     1 
ATOM   3998  C  CB    . VAL B  1  49  ? 162.624 173.320 110.527 1.00 75.32  ? 49  VAL B CB    1 
ATOM   3999  C  CG1   . VAL B  1  49  ? 161.884 174.042 111.618 1.00 75.59  ? 49  VAL B CG1   1 
ATOM   4000  C  CG2   . VAL B  1  49  ? 161.686 173.019 109.372 1.00 77.94  ? 49  VAL B CG2   1 
ATOM   4001  N  N     . ALA B  1  50  ? 164.811 175.115 112.024 1.00 66.38  ? 50  ALA B N     1 
ATOM   4002  C  CA    . ALA B  1  50  ? 165.897 175.450 112.936 1.00 63.02  ? 50  ALA B CA    1 
ATOM   4003  C  C     . ALA B  1  50  ? 166.248 174.337 113.914 1.00 73.32  ? 50  ALA B C     1 
ATOM   4004  O  O     . ALA B  1  50  ? 167.258 174.459 114.613 1.00 83.09  ? 50  ALA B O     1 
ATOM   4005  C  CB    . ALA B  1  50  ? 165.551 176.718 113.712 1.00 71.68  ? 50  ALA B CB    1 
ATOM   4006  N  N     . SER B  1  51  ? 165.438 173.288 114.027 1.00 63.70  ? 51  SER B N     1 
ATOM   4007  C  CA    . SER B  1  51  ? 165.816 172.138 114.844 1.00 54.53  ? 51  SER B CA    1 
ATOM   4008  C  C     . SER B  1  51  ? 165.390 170.836 114.181 1.00 62.28  ? 51  SER B C     1 
ATOM   4009  O  O     . SER B  1  51  ? 164.890 169.920 114.841 1.00 73.12  ? 51  SER B O     1 
ATOM   4010  C  CB    . SER B  1  51  ? 165.235 172.247 116.251 1.00 65.04  ? 51  SER B CB    1 
ATOM   4011  O  OG    . SER B  1  51  ? 165.933 173.223 117.005 1.00 65.98  ? 51  SER B OG    1 
ATOM   4012  N  N     . GLU B  1  52  ? 165.587 170.728 112.870 1.00 64.40  ? 52  GLU B N     1 
ATOM   4013  C  CA    . GLU B  1  52  ? 165.219 169.518 112.152 1.00 67.61  ? 52  GLU B CA    1 
ATOM   4014  C  C     . GLU B  1  52  ? 166.168 168.375 112.494 1.00 74.17  ? 52  GLU B C     1 
ATOM   4015  O  O     . GLU B  1  52  ? 167.168 168.542 113.195 1.00 77.02  ? 52  GLU B O     1 
ATOM   4016  C  CB    . GLU B  1  52  ? 165.223 169.757 110.645 1.00 64.67  ? 52  GLU B CB    1 
ATOM   4017  C  CG    . GLU B  1  52  ? 163.870 170.075 110.061 1.00 77.37  ? 52  GLU B CG    1 
ATOM   4018  C  CD    . GLU B  1  52  ? 163.853 169.975 108.551 1.00 88.37  ? 52  GLU B CD    1 
ATOM   4019  O  OE1   . GLU B  1  52  ? 164.893 169.605 107.971 1.00 92.53  ? 52  GLU B OE1   1 
ATOM   4020  O  OE2   . GLU B  1  52  ? 162.805 170.271 107.942 1.00 78.14  ? 52  GLU B OE2   1 
ATOM   4021  N  N     . ILE B  1  53  ? 165.846 167.192 111.982 1.00 79.14  ? 53  ILE B N     1 
ATOM   4022  C  CA    . ILE B  1  53  ? 166.760 166.058 111.988 1.00 69.09  ? 53  ILE B CA    1 
ATOM   4023  C  C     . ILE B  1  53  ? 167.290 165.889 110.571 1.00 78.00  ? 53  ILE B C     1 
ATOM   4024  O  O     . ILE B  1  53  ? 166.514 165.676 109.631 1.00 88.74  ? 53  ILE B O     1 
ATOM   4025  C  CB    . ILE B  1  53  ? 166.073 164.779 112.489 1.00 73.57  ? 53  ILE B CB    1 
ATOM   4026  C  CG1   . ILE B  1  53  ? 166.028 164.769 114.014 1.00 71.54  ? 53  ILE B CG1   1 
ATOM   4027  C  CG2   . ILE B  1  53  ? 166.796 163.544 111.984 1.00 83.72  ? 53  ILE B CG2   1 
ATOM   4028  C  CD1   . ILE B  1  53  ? 167.366 164.482 114.650 1.00 75.49  ? 53  ILE B CD1   1 
ATOM   4029  N  N     . VAL B  1  54  ? 168.603 166.013 110.413 1.00 62.18  ? 54  VAL B N     1 
ATOM   4030  C  CA    . VAL B  1  54  ? 169.262 165.750 109.139 1.00 68.03  ? 54  VAL B CA    1 
ATOM   4031  C  C     . VAL B  1  54  ? 169.722 164.301 109.136 1.00 71.52  ? 54  VAL B C     1 
ATOM   4032  O  O     . VAL B  1  54  ? 170.140 163.768 110.168 1.00 81.05  ? 54  VAL B O     1 
ATOM   4033  C  CB    . VAL B  1  54  ? 170.431 166.726 108.908 1.00 69.41  ? 54  VAL B CB    1 
ATOM   4034  C  CG1   . VAL B  1  54  ? 169.898 168.120 108.641 1.00 67.56  ? 54  VAL B CG1   1 
ATOM   4035  C  CG2   . VAL B  1  54  ? 171.355 166.745 110.103 1.00 75.17  ? 54  VAL B CG2   1 
ATOM   4036  N  N     . GLU B  1  55  ? 169.637 163.650 107.976 1.00 83.32  ? 55  GLU B N     1 
ATOM   4037  C  CA    . GLU B  1  55  ? 169.659 162.191 107.966 1.00 86.30  ? 55  GLU B CA    1 
ATOM   4038  C  C     . GLU B  1  55  ? 171.068 161.616 107.874 1.00 89.70  ? 55  GLU B C     1 
ATOM   4039  O  O     . GLU B  1  55  ? 171.372 160.635 108.563 1.00 101.92 ? 55  GLU B O     1 
ATOM   4040  C  CB    . GLU B  1  55  ? 168.801 161.663 106.820 1.00 90.86  ? 55  GLU B CB    1 
ATOM   4041  C  CG    . GLU B  1  55  ? 168.507 160.176 106.909 1.00 94.63  ? 55  GLU B CG    1 
ATOM   4042  C  CD    . GLU B  1  55  ? 167.580 159.700 105.810 1.00 104.12 ? 55  GLU B CD    1 
ATOM   4043  O  OE1   . GLU B  1  55  ? 167.154 160.536 104.986 1.00 105.45 ? 55  GLU B OE1   1 
ATOM   4044  O  OE2   . GLU B  1  55  ? 167.279 158.488 105.769 1.00 102.48 ? 55  GLU B OE2   1 
ATOM   4045  N  N     . PHE B  1  56  ? 171.939 162.205 107.040 1.00 73.46  ? 56  PHE B N     1 
ATOM   4046  C  CA    . PHE B  1  56  ? 173.219 161.601 106.667 1.00 79.41  ? 56  PHE B CA    1 
ATOM   4047  C  C     . PHE B  1  56  ? 172.988 160.182 106.157 1.00 84.27  ? 56  PHE B C     1 
ATOM   4048  O  O     . PHE B  1  56  ? 173.274 159.217 106.877 1.00 89.55  ? 56  PHE B O     1 
ATOM   4049  C  CB    . PHE B  1  56  ? 174.210 161.569 107.835 1.00 76.78  ? 56  PHE B CB    1 
ATOM   4050  C  CG    . PHE B  1  56  ? 174.722 162.917 108.253 1.00 73.59  ? 56  PHE B CG    1 
ATOM   4051  C  CD1   . PHE B  1  56  ? 173.956 163.755 109.043 1.00 78.91  ? 56  PHE B CD1   1 
ATOM   4052  C  CD2   . PHE B  1  56  ? 175.991 163.328 107.888 1.00 74.97  ? 56  PHE B CD2   1 
ATOM   4053  C  CE1   . PHE B  1  56  ? 174.435 164.986 109.438 1.00 70.40  ? 56  PHE B CE1   1 
ATOM   4054  C  CE2   . PHE B  1  56  ? 176.475 164.558 108.283 1.00 78.96  ? 56  PHE B CE2   1 
ATOM   4055  C  CZ    . PHE B  1  56  ? 175.694 165.389 109.057 1.00 71.73  ? 56  PHE B CZ    1 
ATOM   4056  N  N     . PRO B  1  57  ? 172.462 160.015 104.946 1.00 89.31  ? 57  PRO B N     1 
ATOM   4057  C  CA    . PRO B  1  57  ? 172.091 158.678 104.459 1.00 86.09  ? 57  PRO B CA    1 
ATOM   4058  C  C     . PRO B  1  57  ? 173.302 157.770 104.353 1.00 91.87  ? 57  PRO B C     1 
ATOM   4059  O  O     . PRO B  1  57  ? 174.438 158.250 104.223 1.00 94.63  ? 57  PRO B O     1 
ATOM   4060  C  CB    . PRO B  1  57  ? 171.486 158.959 103.075 1.00 87.11  ? 57  PRO B CB    1 
ATOM   4061  C  CG    . PRO B  1  57  ? 171.157 160.401 103.077 1.00 93.57  ? 57  PRO B CG    1 
ATOM   4062  C  CD    . PRO B  1  57  ? 172.165 161.059 103.954 1.00 94.67  ? 57  PRO B CD    1 
ATOM   4063  N  N     . PRO B  1  58  ? 173.101 156.453 104.428 1.00 101.56 ? 58  PRO B N     1 
ATOM   4064  C  CA    . PRO B  1  58  ? 174.235 155.527 104.362 1.00 98.02  ? 58  PRO B CA    1 
ATOM   4065  C  C     . PRO B  1  58  ? 174.960 155.615 103.028 1.00 96.37  ? 58  PRO B C     1 
ATOM   4066  O  O     . PRO B  1  58  ? 174.367 155.908 101.988 1.00 101.75 ? 58  PRO B O     1 
ATOM   4067  C  CB    . PRO B  1  58  ? 173.583 154.152 104.554 1.00 96.75  ? 58  PRO B CB    1 
ATOM   4068  C  CG    . PRO B  1  58  ? 172.155 154.350 104.180 1.00 96.75  ? 58  PRO B CG    1 
ATOM   4069  C  CD    . PRO B  1  58  ? 171.821 155.745 104.597 1.00 99.23  ? 58  PRO B CD    1 
ATOM   4070  N  N     . LYS B  1  59  ? 176.263 155.356 103.072 1.00 92.96  ? 59  LYS B N     1 
ATOM   4071  C  CA    . LYS B  1  59  ? 177.130 155.490 101.911 1.00 98.40  ? 59  LYS B CA    1 
ATOM   4072  C  C     . LYS B  1  59  ? 178.019 154.255 101.838 1.00 101.93 ? 59  LYS B C     1 
ATOM   4073  O  O     . LYS B  1  59  ? 177.774 153.250 102.511 1.00 100.41 ? 59  LYS B O     1 
ATOM   4074  C  CB    . LYS B  1  59  ? 177.943 156.789 101.988 1.00 96.17  ? 59  LYS B CB    1 
ATOM   4075  C  CG    . LYS B  1  59  ? 178.797 156.911 103.238 1.00 100.17 ? 59  LYS B CG    1 
ATOM   4076  C  CD    . LYS B  1  59  ? 179.940 157.888 103.031 1.00 100.01 ? 59  LYS B CD    1 
ATOM   4077  C  CE    . LYS B  1  59  ? 180.966 157.779 104.144 1.00 94.67  ? 59  LYS B CE    1 
ATOM   4078  N  NZ    . LYS B  1  59  ? 180.352 158.005 105.478 1.00 95.38  ? 59  LYS B NZ    1 
ATOM   4079  N  N     . ALA B  1  60  ? 179.049 154.324 100.998 1.00 108.28 ? 60  ALA B N     1 
ATOM   4080  C  CA    . ALA B  1  60  ? 179.975 153.210 100.842 1.00 104.21 ? 60  ALA B CA    1 
ATOM   4081  C  C     . ALA B  1  60  ? 180.703 152.950 102.155 1.00 106.08 ? 60  ALA B C     1 
ATOM   4082  O  O     . ALA B  1  60  ? 181.343 153.849 102.709 1.00 108.01 ? 60  ALA B O     1 
ATOM   4083  C  CB    . ALA B  1  60  ? 180.970 153.504 99.724  1.00 104.61 ? 60  ALA B CB    1 
ATOM   4084  N  N     . GLY B  1  61  ? 180.604 151.719 102.652 1.00 106.25 ? 61  GLY B N     1 
ATOM   4085  C  CA    . GLY B  1  61  ? 181.217 151.345 103.907 1.00 106.17 ? 61  GLY B CA    1 
ATOM   4086  C  C     . GLY B  1  61  ? 180.400 151.653 105.142 1.00 108.29 ? 61  GLY B C     1 
ATOM   4087  O  O     . GLY B  1  61  ? 180.870 151.388 106.255 1.00 106.00 ? 61  GLY B O     1 
ATOM   4088  N  N     . ARG B  1  62  ? 179.197 152.201 104.987 1.00 108.42 ? 62  ARG B N     1 
ATOM   4089  C  CA    . ARG B  1  62  ? 178.344 152.544 106.120 1.00 108.70 ? 62  ARG B CA    1 
ATOM   4090  C  C     . ARG B  1  62  ? 176.921 152.115 105.805 1.00 108.79 ? 62  ARG B C     1 
ATOM   4091  O  O     . ARG B  1  62  ? 176.354 152.540 104.795 1.00 109.45 ? 62  ARG B O     1 
ATOM   4092  C  CB    . ARG B  1  62  ? 178.403 154.044 106.415 1.00 103.90 ? 62  ARG B CB    1 
ATOM   4093  C  CG    . ARG B  1  62  ? 178.174 154.400 107.868 1.00 100.32 ? 62  ARG B CG    1 
ATOM   4094  C  CD    . ARG B  1  62  ? 178.140 155.903 108.055 1.00 102.72 ? 62  ARG B CD    1 
ATOM   4095  N  NE    . ARG B  1  62  ? 176.938 156.504 107.492 1.00 103.86 ? 62  ARG B NE    1 
ATOM   4096  C  CZ    . ARG B  1  62  ? 176.840 157.773 107.122 1.00 100.58 ? 62  ARG B CZ    1 
ATOM   4097  N  NH1   . ARG B  1  62  ? 177.857 158.609 107.242 1.00 101.89 ? 62  ARG B NH1   1 
ATOM   4098  N  NH2   . ARG B  1  62  ? 175.691 158.215 106.617 1.00 104.19 ? 62  ARG B NH2   1 
ATOM   4099  N  N     . ASN B  1  63  ? 176.345 151.279 106.666 1.00 111.20 ? 63  ASN B N     1 
ATOM   4100  C  CA    . ASN B  1  63  ? 175.006 150.746 106.457 1.00 115.93 ? 63  ASN B CA    1 
ATOM   4101  C  C     . ASN B  1  63  ? 173.966 151.374 107.375 1.00 114.48 ? 63  ASN B C     1 
ATOM   4102  O  O     . ASN B  1  63  ? 172.843 150.867 107.457 1.00 116.24 ? 63  ASN B O     1 
ATOM   4103  C  CB    . ASN B  1  63  ? 175.010 149.228 106.639 1.00 114.12 ? 63  ASN B CB    1 
ATOM   4104  C  CG    . ASN B  1  63  ? 176.269 148.582 106.098 1.00 116.05 ? 63  ASN B CG    1 
ATOM   4105  O  OD1   . ASN B  1  63  ? 176.636 148.785 104.941 1.00 114.67 ? 63  ASN B OD1   1 
ATOM   4106  N  ND2   . ASN B  1  63  ? 176.938 147.797 106.935 1.00 115.20 ? 63  ASN B ND2   1 
ATOM   4107  N  N     . GLU B  1  64  ? 174.306 152.459 108.064 1.00 108.20 ? 64  GLU B N     1 
ATOM   4108  C  CA    . GLU B  1  64  ? 173.394 153.102 108.996 1.00 109.91 ? 64  GLU B CA    1 
ATOM   4109  C  C     . GLU B  1  64  ? 173.359 154.601 108.737 1.00 107.86 ? 64  GLU B C     1 
ATOM   4110  O  O     . GLU B  1  64  ? 174.277 155.174 108.146 1.00 110.49 ? 64  GLU B O     1 
ATOM   4111  C  CB    . GLU B  1  64  ? 173.795 152.835 110.453 1.00 110.32 ? 64  GLU B CB    1 
ATOM   4112  C  CG    . GLU B  1  64  ? 173.535 151.414 110.920 1.00 113.74 ? 64  GLU B CG    1 
ATOM   4113  C  CD    . GLU B  1  64  ? 174.697 150.486 110.637 1.00 116.62 ? 64  GLU B CD    1 
ATOM   4114  O  OE1   . GLU B  1  64  ? 175.724 150.961 110.107 1.00 117.75 ? 64  GLU B OE1   1 
ATOM   4115  O  OE2   . GLU B  1  64  ? 174.585 149.281 110.945 1.00 112.78 ? 64  GLU B OE2   1 
ATOM   4116  N  N     . SER B  1  65  ? 172.279 155.229 109.189 1.00 95.93  ? 65  SER B N     1 
ATOM   4117  C  CA    . SER B  1  65  ? 172.096 156.669 109.084 1.00 95.49  ? 65  SER B CA    1 
ATOM   4118  C  C     . SER B  1  65  ? 172.370 157.304 110.438 1.00 97.33  ? 65  SER B C     1 
ATOM   4119  O  O     . SER B  1  65  ? 171.842 156.850 111.458 1.00 103.55 ? 65  SER B O     1 
ATOM   4120  C  CB    . SER B  1  65  ? 170.679 157.011 108.618 1.00 98.97  ? 65  SER B CB    1 
ATOM   4121  O  OG    . SER B  1  65  ? 170.340 156.297 107.444 1.00 104.84 ? 65  SER B OG    1 
ATOM   4122  N  N     . ILE B  1  66  ? 173.193 158.346 110.445 1.00 83.31  ? 66  ILE B N     1 
ATOM   4123  C  CA    . ILE B  1  66  ? 173.534 159.077 111.660 1.00 83.86  ? 66  ILE B CA    1 
ATOM   4124  C  C     . ILE B  1  66  ? 172.816 160.416 111.611 1.00 87.78  ? 66  ILE B C     1 
ATOM   4125  O  O     . ILE B  1  66  ? 173.098 161.247 110.742 1.00 90.70  ? 66  ILE B O     1 
ATOM   4126  C  CB    . ILE B  1  66  ? 175.050 159.272 111.810 1.00 87.00  ? 66  ILE B CB    1 
ATOM   4127  C  CG1   . ILE B  1  66  ? 175.759 157.933 112.021 1.00 90.60  ? 66  ILE B CG1   1 
ATOM   4128  C  CG2   . ILE B  1  66  ? 175.343 160.194 112.966 1.00 92.39  ? 66  ILE B CG2   1 
ATOM   4129  C  CD1   . ILE B  1  66  ? 176.227 157.272 110.753 1.00 92.95  ? 66  ILE B CD1   1 
ATOM   4130  N  N     . TYR B  1  67  ? 171.901 160.632 112.546 1.00 76.54  ? 67  TYR B N     1 
ATOM   4131  C  CA    . TYR B  1  67  ? 171.082 161.831 112.535 1.00 68.24  ? 67  TYR B CA    1 
ATOM   4132  C  C     . TYR B  1  67  ? 171.779 162.977 113.255 1.00 68.40  ? 67  TYR B C     1 
ATOM   4133  O  O     . TYR B  1  67  ? 172.573 162.770 114.175 1.00 82.65  ? 67  TYR B O     1 
ATOM   4134  C  CB    . TYR B  1  67  ? 169.723 161.554 113.175 1.00 71.45  ? 67  TYR B CB    1 
ATOM   4135  C  CG    . TYR B  1  67  ? 168.970 160.436 112.498 1.00 68.28  ? 67  TYR B CG    1 
ATOM   4136  C  CD1   . TYR B  1  67  ? 168.541 160.561 111.184 1.00 73.62  ? 67  TYR B CD1   1 
ATOM   4137  C  CD2   . TYR B  1  67  ? 168.697 159.252 113.166 1.00 76.40  ? 67  TYR B CD2   1 
ATOM   4138  C  CE1   . TYR B  1  67  ? 167.857 159.543 110.558 1.00 80.70  ? 67  TYR B CE1   1 
ATOM   4139  C  CE2   . TYR B  1  67  ? 168.012 158.227 112.546 1.00 82.24  ? 67  TYR B CE2   1 
ATOM   4140  C  CZ    . TYR B  1  67  ? 167.594 158.378 111.242 1.00 86.26  ? 67  TYR B CZ    1 
ATOM   4141  O  OH    . TYR B  1  67  ? 166.911 157.360 110.619 1.00 93.50  ? 67  TYR B OH    1 
ATOM   4142  N  N     . GLY B  1  68  ? 171.477 164.197 112.813 1.00 59.03  ? 68  GLY B N     1 
ATOM   4143  C  CA    . GLY B  1  68  ? 172.022 165.382 113.431 1.00 59.86  ? 68  GLY B CA    1 
ATOM   4144  C  C     . GLY B  1  68  ? 170.946 166.432 113.623 1.00 75.33  ? 68  GLY B C     1 
ATOM   4145  O  O     . GLY B  1  68  ? 169.864 166.360 113.042 1.00 89.45  ? 68  GLY B O     1 
ATOM   4146  N  N     . ILE B  1  69  ? 171.263 167.417 114.455 1.00 52.72  ? 69  ILE B N     1 
ATOM   4147  C  CA    . ILE B  1  69  ? 170.339 168.492 114.795 1.00 47.08  ? 69  ILE B CA    1 
ATOM   4148  C  C     . ILE B  1  69  ? 170.874 169.774 114.176 1.00 55.93  ? 69  ILE B C     1 
ATOM   4149  O  O     . ILE B  1  69  ? 171.912 170.292 114.602 1.00 77.08  ? 69  ILE B O     1 
ATOM   4150  C  CB    . ILE B  1  69  ? 170.175 168.640 116.312 1.00 53.26  ? 69  ILE B CB    1 
ATOM   4151  C  CG1   . ILE B  1  69  ? 169.672 167.335 116.918 1.00 60.72  ? 69  ILE B CG1   1 
ATOM   4152  C  CG2   . ILE B  1  69  ? 169.219 169.770 116.632 1.00 62.26  ? 69  ILE B CG2   1 
ATOM   4153  C  CD1   . ILE B  1  69  ? 169.783 167.294 118.413 1.00 62.41  ? 69  ILE B CD1   1 
ATOM   4154  N  N     . ALA B  1  70  ? 170.152 170.306 113.191 1.00 59.64  ? 70  ALA B N     1 
ATOM   4155  C  CA    . ALA B  1  70  ? 170.581 171.503 112.469 1.00 60.40  ? 70  ALA B CA    1 
ATOM   4156  C  C     . ALA B  1  70  ? 170.354 172.721 113.358 1.00 62.34  ? 70  ALA B C     1 
ATOM   4157  O  O     . ALA B  1  70  ? 169.386 173.469 113.214 1.00 62.13  ? 70  ALA B O     1 
ATOM   4158  C  CB    . ALA B  1  70  ? 169.836 171.626 111.147 1.00 61.50  ? 70  ALA B CB    1 
ATOM   4159  N  N     . LEU B  1  71  ? 171.288 172.932 114.285 1.00 59.09  ? 71  LEU B N     1 
ATOM   4160  C  CA    . LEU B  1  71  ? 171.137 173.994 115.275 1.00 54.98  ? 71  LEU B CA    1 
ATOM   4161  C  C     . LEU B  1  71  ? 171.411 175.370 114.681 1.00 64.30  ? 71  LEU B C     1 
ATOM   4162  O  O     . LEU B  1  71  ? 170.588 176.284 114.799 1.00 66.66  ? 71  LEU B O     1 
ATOM   4163  C  CB    . LEU B  1  71  ? 172.067 173.742 116.464 1.00 47.73  ? 71  LEU B CB    1 
ATOM   4164  C  CG    . LEU B  1  71  ? 171.566 172.828 117.579 1.00 60.68  ? 71  LEU B CG    1 
ATOM   4165  C  CD1   . LEU B  1  71  ? 172.449 172.980 118.801 1.00 64.70  ? 71  LEU B CD1   1 
ATOM   4166  C  CD2   . LEU B  1  71  ? 170.123 173.141 117.922 1.00 65.95  ? 71  LEU B CD2   1 
ATOM   4167  N  N     . ASN B  1  72  ? 172.567 175.540 114.046 1.00 69.19  ? 72  ASN B N     1 
ATOM   4168  C  CA    . ASN B  1  72  ? 173.038 176.867 113.652 1.00 55.53  ? 72  ASN B CA    1 
ATOM   4169  C  C     . ASN B  1  72  ? 172.731 177.083 112.176 1.00 64.08  ? 72  ASN B C     1 
ATOM   4170  O  O     . ASN B  1  72  ? 173.382 176.508 111.305 1.00 73.11  ? 72  ASN B O     1 
ATOM   4171  C  CB    . ASN B  1  72  ? 174.528 177.001 113.941 1.00 60.54  ? 72  ASN B CB    1 
ATOM   4172  C  CG    . ASN B  1  72  ? 174.913 178.391 114.377 1.00 65.69  ? 72  ASN B CG    1 
ATOM   4173  O  OD1   . ASN B  1  72  ? 174.095 179.307 114.355 1.00 78.89  ? 72  ASN B OD1   1 
ATOM   4174  N  ND2   . ASN B  1  72  ? 176.166 178.560 114.778 1.00 65.05  ? 72  ASN B ND2   1 
ATOM   4175  N  N     . LEU B  1  73  ? 171.738 177.921 111.884 1.00 55.64  ? 73  LEU B N     1 
ATOM   4176  C  CA    . LEU B  1  73  ? 171.353 178.204 110.502 1.00 57.31  ? 73  LEU B CA    1 
ATOM   4177  C  C     . LEU B  1  73  ? 171.985 179.524 110.070 1.00 62.76  ? 73  LEU B C     1 
ATOM   4178  O  O     . LEU B  1  73  ? 171.332 180.563 110.002 1.00 70.54  ? 73  LEU B O     1 
ATOM   4179  C  CB    . LEU B  1  73  ? 169.837 178.248 110.357 1.00 55.99  ? 73  LEU B CB    1 
ATOM   4180  C  CG    . LEU B  1  73  ? 169.046 176.986 110.677 1.00 55.70  ? 73  LEU B CG    1 
ATOM   4181  C  CD1   . LEU B  1  73  ? 167.608 177.176 110.246 1.00 55.93  ? 73  LEU B CD1   1 
ATOM   4182  C  CD2   . LEU B  1  73  ? 169.664 175.784 110.005 1.00 65.23  ? 73  LEU B CD2   1 
ATOM   4183  N  N     . GLU B  1  74  ? 173.279 179.477 109.770 1.00 82.60  ? 74  GLU B N     1 
ATOM   4184  C  CA    . GLU B  1  74  ? 173.934 180.689 109.317 1.00 79.11  ? 74  GLU B CA    1 
ATOM   4185  C  C     . GLU B  1  74  ? 173.622 180.918 107.842 1.00 77.25  ? 74  GLU B C     1 
ATOM   4186  O  O     . GLU B  1  74  ? 172.980 180.100 107.181 1.00 80.01  ? 74  GLU B O     1 
ATOM   4187  C  CB    . GLU B  1  74  ? 175.440 180.600 109.543 1.00 78.98  ? 74  GLU B CB    1 
ATOM   4188  C  CG    . GLU B  1  74  ? 175.847 180.631 111.003 1.00 83.37  ? 74  GLU B CG    1 
ATOM   4189  C  CD    . GLU B  1  74  ? 177.333 180.420 111.192 1.00 96.86  ? 74  GLU B CD    1 
ATOM   4190  O  OE1   . GLU B  1  74  ? 178.023 180.127 110.193 1.00 98.33  ? 74  GLU B OE1   1 
ATOM   4191  O  OE2   . GLU B  1  74  ? 177.812 180.546 112.338 1.00 97.08  ? 74  GLU B OE2   1 
ATOM   4192  N  N     . GLN B  1  75  ? 174.071 182.055 107.324 1.00 82.27  ? 75  GLN B N     1 
ATOM   4193  C  CA    . GLN B  1  75  ? 173.940 182.299 105.897 1.00 85.87  ? 75  GLN B CA    1 
ATOM   4194  C  C     . GLN B  1  75  ? 174.835 181.338 105.128 1.00 90.15  ? 75  GLN B C     1 
ATOM   4195  O  O     . GLN B  1  75  ? 175.995 181.127 105.492 1.00 95.78  ? 75  GLN B O     1 
ATOM   4196  C  CB    . GLN B  1  75  ? 174.297 183.744 105.560 1.00 85.98  ? 75  GLN B CB    1 
ATOM   4197  C  CG    . GLN B  1  75  ? 173.878 184.160 104.162 1.00 88.07  ? 75  GLN B CG    1 
ATOM   4198  C  CD    . GLN B  1  75  ? 174.074 185.638 103.911 1.00 94.79  ? 75  GLN B CD    1 
ATOM   4199  O  OE1   . GLN B  1  75  ? 174.704 186.335 104.705 1.00 95.43  ? 75  GLN B OE1   1 
ATOM   4200  N  NE2   . GLN B  1  75  ? 173.535 186.125 102.801 1.00 91.34  ? 75  GLN B NE2   1 
ATOM   4201  N  N     . ASP B  1  76  ? 174.269 180.737 104.075 1.00 87.71  ? 76  ASP B N     1 
ATOM   4202  C  CA    . ASP B  1  76  ? 174.933 179.752 103.205 1.00 97.64  ? 76  ASP B CA    1 
ATOM   4203  C  C     . ASP B  1  76  ? 175.692 178.680 103.991 1.00 93.23  ? 76  ASP B C     1 
ATOM   4204  O  O     . ASP B  1  76  ? 176.697 178.142 103.521 1.00 89.27  ? 76  ASP B O     1 
ATOM   4205  C  CB    . ASP B  1  76  ? 175.848 180.431 102.170 1.00 101.59 ? 76  ASP B CB    1 
ATOM   4206  C  CG    . ASP B  1  76  ? 177.007 181.196 102.792 1.00 102.10 ? 76  ASP B CG    1 
ATOM   4207  O  OD1   . ASP B  1  76  ? 177.992 180.565 103.227 1.00 100.65 ? 76  ASP B OD1   1 
ATOM   4208  O  OD2   . ASP B  1  76  ? 176.929 182.441 102.848 1.00 93.60  ? 76  ASP B OD2   1 
ATOM   4209  N  N     . SER B  1  77  ? 175.198 178.334 105.180 1.00 91.56  ? 77  SER B N     1 
ATOM   4210  C  CA    . SER B  1  77  ? 175.855 177.332 106.009 1.00 87.52  ? 77  SER B CA    1 
ATOM   4211  C  C     . SER B  1  77  ? 174.882 176.820 107.060 1.00 86.45  ? 77  SER B C     1 
ATOM   4212  O  O     . SER B  1  77  ? 174.175 177.609 107.696 1.00 97.64  ? 77  SER B O     1 
ATOM   4213  C  CB    . SER B  1  77  ? 177.106 177.906 106.683 1.00 93.05  ? 77  SER B CB    1 
ATOM   4214  O  OG    . SER B  1  77  ? 177.710 176.947 107.531 1.00 94.17  ? 77  SER B OG    1 
ATOM   4215  N  N     . VAL B  1  78  ? 174.847 175.505 107.234 1.00 61.92  ? 78  VAL B N     1 
ATOM   4216  C  CA    . VAL B  1  78  ? 174.084 174.866 108.297 1.00 68.27  ? 78  VAL B CA    1 
ATOM   4217  C  C     . VAL B  1  78  ? 175.063 174.083 109.156 1.00 74.57  ? 78  VAL B C     1 
ATOM   4218  O  O     . VAL B  1  78  ? 175.705 173.142 108.676 1.00 88.38  ? 78  VAL B O     1 
ATOM   4219  C  CB    . VAL B  1  78  ? 172.986 173.948 107.741 1.00 70.55  ? 78  VAL B CB    1 
ATOM   4220  C  CG1   . VAL B  1  78  ? 172.194 173.333 108.875 1.00 70.83  ? 78  VAL B CG1   1 
ATOM   4221  C  CG2   . VAL B  1  78  ? 172.074 174.719 106.809 1.00 72.72  ? 78  VAL B CG2   1 
ATOM   4222  N  N     . ALA B  1  79  ? 175.182 174.471 110.419 1.00 58.83  ? 79  ALA B N     1 
ATOM   4223  C  CA    . ALA B  1  79  ? 176.025 173.777 111.379 1.00 61.21  ? 79  ALA B CA    1 
ATOM   4224  C  C     . ALA B  1  79  ? 175.137 172.892 112.240 1.00 62.20  ? 79  ALA B C     1 
ATOM   4225  O  O     . ALA B  1  79  ? 174.289 173.394 112.988 1.00 70.86  ? 79  ALA B O     1 
ATOM   4226  C  CB    . ALA B  1  79  ? 176.809 174.766 112.238 1.00 60.70  ? 79  ALA B CB    1 
ATOM   4227  N  N     . ALA B  1  80  ? 175.331 171.583 112.123 1.00 62.12  ? 80  ALA B N     1 
ATOM   4228  C  CA    . ALA B  1  80  ? 174.504 170.591 112.790 1.00 54.81  ? 80  ALA B CA    1 
ATOM   4229  C  C     . ALA B  1  80  ? 175.363 169.754 113.722 1.00 60.20  ? 80  ALA B C     1 
ATOM   4230  O  O     . ALA B  1  80  ? 176.432 169.277 113.328 1.00 72.33  ? 80  ALA B O     1 
ATOM   4231  C  CB    . ALA B  1  80  ? 173.801 169.689 111.775 1.00 53.87  ? 80  ALA B CB    1 
ATOM   4232  N  N     . ILE B  1  81  ? 174.898 169.584 114.951 1.00 57.71  ? 81  ILE B N     1 
ATOM   4233  C  CA    . ILE B  1  81  ? 175.561 168.700 115.899 1.00 59.45  ? 81  ILE B CA    1 
ATOM   4234  C  C     . ILE B  1  81  ? 175.093 167.275 115.650 1.00 65.73  ? 81  ILE B C     1 
ATOM   4235  O  O     . ILE B  1  81  ? 173.922 167.033 115.340 1.00 72.29  ? 81  ILE B O     1 
ATOM   4236  C  CB    . ILE B  1  81  ? 175.285 169.149 117.342 1.00 56.62  ? 81  ILE B CB    1 
ATOM   4237  C  CG1   . ILE B  1  81  ? 173.789 169.368 117.561 1.00 47.49  ? 81  ILE B CG1   1 
ATOM   4238  C  CG2   . ILE B  1  81  ? 176.048 170.417 117.632 1.00 62.45  ? 81  ILE B CG2   1 
ATOM   4239  C  CD1   . ILE B  1  81  ? 173.389 169.416 119.014 1.00 58.51  ? 81  ILE B CD1   1 
ATOM   4240  N  N     . ILE B  1  82  ? 176.009 166.326 115.787 1.00 67.79  ? 82  ILE B N     1 
ATOM   4241  C  CA    . ILE B  1  82  ? 175.809 164.961 115.320 1.00 65.02  ? 82  ILE B CA    1 
ATOM   4242  C  C     . ILE B  1  82  ? 175.422 164.078 116.497 1.00 72.09  ? 82  ILE B C     1 
ATOM   4243  O  O     . ILE B  1  82  ? 176.134 164.027 117.508 1.00 73.89  ? 82  ILE B O     1 
ATOM   4244  C  CB    . ILE B  1  82  ? 177.074 164.439 114.619 1.00 57.09  ? 82  ILE B CB    1 
ATOM   4245  C  CG1   . ILE B  1  82  ? 177.194 165.072 113.233 1.00 64.95  ? 82  ILE B CG1   1 
ATOM   4246  C  CG2   . ILE B  1  82  ? 177.056 162.933 114.526 1.00 58.34  ? 82  ILE B CG2   1 
ATOM   4247  C  CD1   . ILE B  1  82  ? 178.610 165.207 112.745 1.00 74.35  ? 82  ILE B CD1   1 
ATOM   4248  N  N     . LEU B  1  83  ? 174.290 163.385 116.368 1.00 68.61  ? 83  LEU B N     1 
ATOM   4249  C  CA    . LEU B  1  83  ? 173.808 162.471 117.405 1.00 63.46  ? 83  LEU B CA    1 
ATOM   4250  C  C     . LEU B  1  83  ? 174.400 161.081 117.176 1.00 70.26  ? 83  LEU B C     1 
ATOM   4251  O  O     . LEU B  1  83  ? 173.729 160.135 116.762 1.00 69.49  ? 83  LEU B O     1 
ATOM   4252  C  CB    . LEU B  1  83  ? 172.286 162.426 117.414 1.00 60.50  ? 83  LEU B CB    1 
ATOM   4253  C  CG    . LEU B  1  83  ? 171.516 163.717 117.676 1.00 65.09  ? 83  LEU B CG    1 
ATOM   4254  C  CD1   . LEU B  1  83  ? 170.192 163.680 116.943 1.00 59.14  ? 83  LEU B CD1   1 
ATOM   4255  C  CD2   . LEU B  1  83  ? 171.294 163.903 119.160 1.00 70.05  ? 83  LEU B CD2   1 
ATOM   4256  N  N     . GLY B  1  84  ? 175.687 160.972 117.457 1.00 83.65  ? 84  GLY B N     1 
ATOM   4257  C  CA    . GLY B  1  84  ? 176.386 159.716 117.310 1.00 84.13  ? 84  GLY B CA    1 
ATOM   4258  C  C     . GLY B  1  84  ? 177.841 159.956 116.967 1.00 90.42  ? 84  GLY B C     1 
ATOM   4259  O  O     . GLY B  1  84  ? 178.390 161.016 117.246 1.00 94.78  ? 84  GLY B O     1 
ATOM   4260  N  N     . ASP B  1  85  ? 178.446 158.944 116.354 1.00 96.51  ? 85  ASP B N     1 
ATOM   4261  C  CA    . ASP B  1  85  ? 179.855 159.001 115.990 1.00 98.85  ? 85  ASP B CA    1 
ATOM   4262  C  C     . ASP B  1  85  ? 180.018 159.766 114.683 1.00 96.90  ? 85  ASP B C     1 
ATOM   4263  O  O     . ASP B  1  85  ? 179.403 159.418 113.670 1.00 101.85 ? 85  ASP B O     1 
ATOM   4264  C  CB    . ASP B  1  85  ? 180.427 157.592 115.867 1.00 103.24 ? 85  ASP B CB    1 
ATOM   4265  C  CG    . ASP B  1  85  ? 180.648 156.934 117.214 1.00 106.18 ? 85  ASP B CG    1 
ATOM   4266  O  OD1   . ASP B  1  85  ? 180.894 157.662 118.199 1.00 106.07 ? 85  ASP B OD1   1 
ATOM   4267  O  OD2   . ASP B  1  85  ? 180.580 155.690 117.289 1.00 106.17 ? 85  ASP B OD2   1 
ATOM   4268  N  N     . ASP B  1  86  ? 180.849 160.804 114.706 1.00 90.77  ? 86  ASP B N     1 
ATOM   4269  C  CA    . ASP B  1  86  ? 181.123 161.619 113.532 1.00 93.88  ? 86  ASP B CA    1 
ATOM   4270  C  C     . ASP B  1  86  ? 182.331 161.137 112.742 1.00 94.93  ? 86  ASP B C     1 
ATOM   4271  O  O     . ASP B  1  86  ? 182.681 161.761 111.735 1.00 101.18 ? 86  ASP B O     1 
ATOM   4272  C  CB    . ASP B  1  86  ? 181.339 163.075 113.944 1.00 92.25  ? 86  ASP B CB    1 
ATOM   4273  C  CG    . ASP B  1  86  ? 182.488 163.234 114.914 1.00 99.59  ? 86  ASP B CG    1 
ATOM   4274  O  OD1   . ASP B  1  86  ? 182.833 162.247 115.596 1.00 102.52 ? 86  ASP B OD1   1 
ATOM   4275  O  OD2   . ASP B  1  86  ? 183.051 164.343 114.994 1.00 104.37 ? 86  ASP B OD2   1 
ATOM   4276  N  N     . GLU B  1  87  ? 182.980 160.055 113.176 1.00 95.55  ? 87  GLU B N     1 
ATOM   4277  C  CA    . GLU B  1  87  ? 184.163 159.571 112.474 1.00 95.74  ? 87  GLU B CA    1 
ATOM   4278  C  C     . GLU B  1  87  ? 183.820 159.036 111.092 1.00 99.06  ? 87  GLU B C     1 
ATOM   4279  O  O     . GLU B  1  87  ? 184.626 159.160 110.163 1.00 99.47  ? 87  GLU B O     1 
ATOM   4280  C  CB    . GLU B  1  87  ? 184.858 158.492 113.300 1.00 97.08  ? 87  GLU B CB    1 
ATOM   4281  C  CG    . GLU B  1  87  ? 185.527 159.021 114.550 1.00 102.72 ? 87  GLU B CG    1 
ATOM   4282  C  CD    . GLU B  1  87  ? 184.592 159.063 115.738 1.00 112.31 ? 87  GLU B CD    1 
ATOM   4283  O  OE1   . GLU B  1  87  ? 183.451 158.576 115.611 1.00 110.57 ? 87  GLU B OE1   1 
ATOM   4284  O  OE2   . GLU B  1  87  ? 184.993 159.586 116.799 1.00 108.75 ? 87  GLU B OE2   1 
ATOM   4285  N  N     . THR B  1  88  ? 182.639 158.442 110.935 1.00 88.08  ? 88  THR B N     1 
ATOM   4286  C  CA    . THR B  1  88  ? 182.223 157.909 109.646 1.00 85.56  ? 88  THR B CA    1 
ATOM   4287  C  C     . THR B  1  88  ? 181.655 158.975 108.721 1.00 89.17  ? 88  THR B C     1 
ATOM   4288  O  O     . THR B  1  88  ? 181.388 158.677 107.552 1.00 94.38  ? 88  THR B O     1 
ATOM   4289  C  CB    . THR B  1  88  ? 181.189 156.803 109.849 1.00 93.92  ? 88  THR B CB    1 
ATOM   4290  O  OG1   . THR B  1  88  ? 180.054 157.333 110.542 1.00 97.08  ? 88  THR B OG1   1 
ATOM   4291  C  CG2   . THR B  1  88  ? 181.783 155.667 110.662 1.00 93.32  ? 88  THR B CG2   1 
ATOM   4292  N  N     . ILE B  1  89  ? 181.463 160.196 109.207 1.00 85.87  ? 89  ILE B N     1 
ATOM   4293  C  CA    . ILE B  1  89  ? 180.975 161.297 108.386 1.00 83.75  ? 89  ILE B CA    1 
ATOM   4294  C  C     . ILE B  1  89  ? 182.178 162.003 107.775 1.00 86.14  ? 89  ILE B C     1 
ATOM   4295  O  O     . ILE B  1  89  ? 183.076 162.451 108.494 1.00 87.60  ? 89  ILE B O     1 
ATOM   4296  C  CB    . ILE B  1  89  ? 180.120 162.268 109.211 1.00 69.34  ? 89  ILE B CB    1 
ATOM   4297  C  CG1   . ILE B  1  89  ? 178.751 161.652 109.493 1.00 78.88  ? 89  ILE B CG1   1 
ATOM   4298  C  CG2   . ILE B  1  89  ? 179.967 163.592 108.489 1.00 70.92  ? 89  ILE B CG2   1 
ATOM   4299  C  CD1   . ILE B  1  89  ? 178.130 162.111 110.785 1.00 80.85  ? 89  ILE B CD1   1 
ATOM   4300  N  N     . GLU B  1  90  ? 182.199 162.096 106.450 1.00 86.82  ? 90  GLU B N     1 
ATOM   4301  C  CA    . GLU B  1  90  ? 183.314 162.677 105.722 1.00 84.67  ? 90  GLU B CA    1 
ATOM   4302  C  C     . GLU B  1  90  ? 182.858 163.919 104.970 1.00 82.65  ? 90  GLU B C     1 
ATOM   4303  O  O     . GLU B  1  90  ? 181.664 164.131 104.743 1.00 87.11  ? 90  GLU B O     1 
ATOM   4304  C  CB    . GLU B  1  90  ? 183.920 161.670 104.738 1.00 88.54  ? 90  GLU B CB    1 
ATOM   4305  C  CG    . GLU B  1  90  ? 184.275 160.332 105.361 1.00 95.06  ? 90  GLU B CG    1 
ATOM   4306  C  CD    . GLU B  1  90  ? 184.297 159.207 104.347 1.00 102.58 ? 90  GLU B CD    1 
ATOM   4307  O  OE1   . GLU B  1  90  ? 184.231 159.497 103.134 1.00 102.40 ? 90  GLU B OE1   1 
ATOM   4308  O  OE2   . GLU B  1  90  ? 184.378 158.032 104.762 1.00 100.21 ? 90  GLU B OE2   1 
ATOM   4309  N  N     . GLU B  1  91  ? 183.829 164.745 104.593 1.00 81.34  ? 91  GLU B N     1 
ATOM   4310  C  CA    . GLU B  1  91  ? 183.540 165.927 103.795 1.00 80.30  ? 91  GLU B CA    1 
ATOM   4311  C  C     . GLU B  1  91  ? 183.058 165.520 102.409 1.00 87.73  ? 91  GLU B C     1 
ATOM   4312  O  O     . GLU B  1  91  ? 183.603 164.605 101.787 1.00 89.54  ? 91  GLU B O     1 
ATOM   4313  C  CB    . GLU B  1  91  ? 184.781 166.809 103.684 1.00 82.17  ? 91  GLU B CB    1 
ATOM   4314  C  CG    . GLU B  1  91  ? 184.544 168.127 102.974 1.00 89.05  ? 91  GLU B CG    1 
ATOM   4315  C  CD    . GLU B  1  91  ? 185.033 168.112 101.540 1.00 100.81 ? 91  GLU B CD    1 
ATOM   4316  O  OE1   . GLU B  1  91  ? 186.020 167.402 101.256 1.00 98.02  ? 91  GLU B OE1   1 
ATOM   4317  O  OE2   . GLU B  1  91  ? 184.434 168.813 100.698 1.00 100.65 ? 91  GLU B OE2   1 
ATOM   4318  N  N     . GLY B  1  92  ? 182.030 166.210 101.924 1.00 85.04  ? 92  GLY B N     1 
ATOM   4319  C  CA    . GLY B  1  92  ? 181.412 165.871 100.662 1.00 75.98  ? 92  GLY B CA    1 
ATOM   4320  C  C     . GLY B  1  92  ? 180.268 164.889 100.757 1.00 76.70  ? 92  GLY B C     1 
ATOM   4321  O  O     . GLY B  1  92  ? 179.626 164.612 99.736  1.00 80.34  ? 92  GLY B O     1 
ATOM   4322  N  N     . ASP B  1  93  ? 179.995 164.350 101.942 1.00 86.58  ? 93  ASP B N     1 
ATOM   4323  C  CA    . ASP B  1  93  ? 178.874 163.439 102.114 1.00 83.25  ? 93  ASP B CA    1 
ATOM   4324  C  C     . ASP B  1  93  ? 177.555 164.182 101.964 1.00 90.28  ? 93  ASP B C     1 
ATOM   4325  O  O     . ASP B  1  93  ? 177.428 165.344 102.359 1.00 100.83 ? 93  ASP B O     1 
ATOM   4326  C  CB    . ASP B  1  93  ? 178.938 162.768 103.484 1.00 87.05  ? 93  ASP B CB    1 
ATOM   4327  C  CG    . ASP B  1  93  ? 179.776 161.510 103.477 1.00 99.86  ? 93  ASP B CG    1 
ATOM   4328  O  OD1   . ASP B  1  93  ? 180.338 161.175 102.413 1.00 103.13 ? 93  ASP B OD1   1 
ATOM   4329  O  OD2   . ASP B  1  93  ? 179.873 160.856 104.535 1.00 97.30  ? 93  ASP B OD2   1 
ATOM   4330  N  N     . MET B  1  94  ? 176.568 163.505 101.388 1.00 88.01  ? 94  MET B N     1 
ATOM   4331  C  CA    . MET B  1  94  ? 175.249 164.092 101.223 1.00 86.78  ? 94  MET B CA    1 
ATOM   4332  C  C     . MET B  1  94  ? 174.457 163.985 102.519 1.00 90.10  ? 94  MET B C     1 
ATOM   4333  O  O     . MET B  1  94  ? 174.594 163.016 103.269 1.00 96.47  ? 94  MET B O     1 
ATOM   4334  C  CB    . MET B  1  94  ? 174.491 163.402 100.090 1.00 89.25  ? 94  MET B CB    1 
ATOM   4335  C  CG    . MET B  1  94  ? 173.290 164.181 99.584  1.00 92.10  ? 94  MET B CG    1 
ATOM   4336  S  SD    . MET B  1  94  ? 172.396 163.313 98.285  1.00 115.38 ? 94  MET B SD    1 
ATOM   4337  C  CE    . MET B  1  94  ? 171.605 162.019 99.236  1.00 94.68  ? 94  MET B CE    1 
ATOM   4338  N  N     . VAL B  1  95  ? 173.642 165.000 102.784 1.00 79.36  ? 95  VAL B N     1 
ATOM   4339  C  CA    . VAL B  1  95  ? 172.705 165.007 103.899 1.00 77.19  ? 95  VAL B CA    1 
ATOM   4340  C  C     . VAL B  1  95  ? 171.338 165.389 103.354 1.00 81.53  ? 95  VAL B C     1 
ATOM   4341  O  O     . VAL B  1  95  ? 171.236 166.213 102.439 1.00 90.83  ? 95  VAL B O     1 
ATOM   4342  C  CB    . VAL B  1  95  ? 173.140 165.977 105.020 1.00 74.19  ? 95  VAL B CB    1 
ATOM   4343  C  CG1   . VAL B  1  95  ? 174.453 165.538 105.609 1.00 81.03  ? 95  VAL B CG1   1 
ATOM   4344  C  CG2   . VAL B  1  95  ? 173.262 167.397 104.499 1.00 84.48  ? 95  VAL B CG2   1 
ATOM   4345  N  N     . THR B  1  96  ? 170.291 164.773 103.889 1.00 80.74  ? 96  THR B N     1 
ATOM   4346  C  CA    . THR B  1  96  ? 168.923 165.089 103.505 1.00 80.38  ? 96  THR B CA    1 
ATOM   4347  C  C     . THR B  1  96  ? 168.194 165.662 104.708 1.00 82.33  ? 96  THR B C     1 
ATOM   4348  O  O     . THR B  1  96  ? 168.259 165.099 105.805 1.00 88.75  ? 96  THR B O     1 
ATOM   4349  C  CB    . THR B  1  96  ? 168.182 163.859 102.976 1.00 88.25  ? 96  THR B CB    1 
ATOM   4350  O  OG1   . THR B  1  96  ? 167.829 163.003 104.068 1.00 87.99  ? 96  THR B OG1   1 
ATOM   4351  C  CG2   . THR B  1  96  ? 169.047 163.096 101.992 1.00 89.20  ? 96  THR B CG2   1 
ATOM   4352  N  N     . SER B  1  97  ? 167.504 166.780 104.499 1.00 79.42  ? 97  SER B N     1 
ATOM   4353  C  CA    . SER B  1  97  ? 166.793 167.462 105.576 1.00 79.23  ? 97  SER B CA    1 
ATOM   4354  C  C     . SER B  1  97  ? 165.412 166.839 105.700 1.00 80.71  ? 97  SER B C     1 
ATOM   4355  O  O     . SER B  1  97  ? 164.448 167.280 105.075 1.00 80.96  ? 97  SER B O     1 
ATOM   4356  C  CB    . SER B  1  97  ? 166.705 168.958 105.307 1.00 83.14  ? 97  SER B CB    1 
ATOM   4357  O  OG    . SER B  1  97  ? 165.754 169.231 104.296 1.00 89.00  ? 97  SER B OG    1 
ATOM   4358  N  N     . THR B  1  98  ? 165.320 165.787 106.508 1.00 89.89  ? 98  THR B N     1 
ATOM   4359  C  CA    . THR B  1  98  ? 164.021 165.240 106.865 1.00 91.85  ? 98  THR B CA    1 
ATOM   4360  C  C     . THR B  1  98  ? 163.232 166.278 107.649 1.00 92.57  ? 98  THR B C     1 
ATOM   4361  O  O     . THR B  1  98  ? 163.760 166.928 108.554 1.00 100.45 ? 98  THR B O     1 
ATOM   4362  C  CB    . THR B  1  98  ? 164.184 163.967 107.694 1.00 94.22  ? 98  THR B CB    1 
ATOM   4363  O  OG1   . THR B  1  98  ? 164.666 164.306 109.000 1.00 93.53  ? 98  THR B OG1   1 
ATOM   4364  C  CG2   . THR B  1  98  ? 165.171 163.023 107.028 1.00 88.92  ? 98  THR B CG2   1 
ATOM   4365  N  N     . GLY B  1  99  ? 161.955 166.428 107.302 1.00 78.37  ? 99  GLY B N     1 
ATOM   4366  C  CA    . GLY B  1  99  ? 161.143 167.485 107.879 1.00 84.72  ? 99  GLY B CA    1 
ATOM   4367  C  C     . GLY B  1  99  ? 160.820 167.311 109.348 1.00 92.16  ? 99  GLY B C     1 
ATOM   4368  O  O     . GLY B  1  99  ? 160.237 168.222 109.945 1.00 91.96  ? 99  GLY B O     1 
ATOM   4369  N  N     . ARG B  1  100 ? 161.183 166.178 109.941 1.00 86.91  ? 100 ARG B N     1 
ATOM   4370  C  CA    . ARG B  1  100 ? 160.788 165.881 111.307 1.00 84.43  ? 100 ARG B CA    1 
ATOM   4371  C  C     . ARG B  1  100 ? 161.750 166.489 112.322 1.00 85.03  ? 100 ARG B C     1 
ATOM   4372  O  O     . ARG B  1  100 ? 162.970 166.515 112.119 1.00 85.31  ? 100 ARG B O     1 
ATOM   4373  C  CB    . ARG B  1  100 ? 160.695 164.369 111.513 1.00 89.59  ? 100 ARG B CB    1 
ATOM   4374  C  CG    . ARG B  1  100 ? 161.961 163.606 111.170 1.00 89.24  ? 100 ARG B CG    1 
ATOM   4375  C  CD    . ARG B  1  100 ? 161.815 162.132 111.502 1.00 87.75  ? 100 ARG B CD    1 
ATOM   4376  N  NE    . ARG B  1  100 ? 163.063 161.404 111.309 1.00 88.85  ? 100 ARG B NE    1 
ATOM   4377  C  CZ    . ARG B  1  100 ? 163.451 160.880 110.155 1.00 96.00  ? 100 ARG B CZ    1 
ATOM   4378  N  NH1   . ARG B  1  100 ? 162.710 160.986 109.064 1.00 97.19  ? 100 ARG B NH1   1 
ATOM   4379  N  NH2   . ARG B  1  100 ? 164.611 160.233 110.094 1.00 95.28  ? 100 ARG B NH2   1 
ATOM   4380  N  N     . VAL B  1  101 ? 161.175 166.998 113.411 1.00 79.02  ? 101 VAL B N     1 
ATOM   4381  C  CA    . VAL B  1  101 ? 161.913 167.406 114.599 1.00 81.55  ? 101 VAL B CA    1 
ATOM   4382  C  C     . VAL B  1  101 ? 162.158 166.168 115.450 1.00 86.13  ? 101 VAL B C     1 
ATOM   4383  O  O     . VAL B  1  101 ? 161.611 165.096 115.170 1.00 83.05  ? 101 VAL B O     1 
ATOM   4384  C  CB    . VAL B  1  101 ? 161.154 168.485 115.389 1.00 75.55  ? 101 VAL B CB    1 
ATOM   4385  C  CG1   . VAL B  1  101 ? 161.142 169.794 114.619 1.00 78.07  ? 101 VAL B CG1   1 
ATOM   4386  C  CG2   . VAL B  1  101 ? 159.737 168.021 115.683 1.00 66.10  ? 101 VAL B CG2   1 
ATOM   4387  N  N     . ILE B  1  102 ? 162.987 166.302 116.484 1.00 74.75  ? 102 ILE B N     1 
ATOM   4388  C  CA    . ILE B  1  102 ? 163.327 165.162 117.329 1.00 69.49  ? 102 ILE B CA    1 
ATOM   4389  C  C     . ILE B  1  102 ? 162.087 164.733 118.102 1.00 72.09  ? 102 ILE B C     1 
ATOM   4390  O  O     . ILE B  1  102 ? 161.447 165.546 118.779 1.00 72.86  ? 102 ILE B O     1 
ATOM   4391  C  CB    . ILE B  1  102 ? 164.477 165.500 118.287 1.00 76.74  ? 102 ILE B CB    1 
ATOM   4392  C  CG1   . ILE B  1  102 ? 165.739 165.917 117.530 1.00 77.27  ? 102 ILE B CG1   1 
ATOM   4393  C  CG2   . ILE B  1  102 ? 164.795 164.301 119.162 1.00 71.43  ? 102 ILE B CG2   1 
ATOM   4394  C  CD1   . ILE B  1  102 ? 165.880 167.415 117.312 1.00 72.28  ? 102 ILE B CD1   1 
ATOM   4395  N  N     . SER B  1  103 ? 161.743 163.452 118.005 1.00 71.18  ? 103 SER B N     1 
ATOM   4396  C  CA    . SER B  1  103 ? 160.623 162.889 118.740 1.00 69.51  ? 103 SER B CA    1 
ATOM   4397  C  C     . SER B  1  103 ? 161.031 161.537 119.303 1.00 68.35  ? 103 SER B C     1 
ATOM   4398  O  O     . SER B  1  103 ? 161.900 160.857 118.752 1.00 87.43  ? 103 SER B O     1 
ATOM   4399  C  CB    . SER B  1  103 ? 159.380 162.741 117.855 1.00 67.19  ? 103 SER B CB    1 
ATOM   4400  O  OG    . SER B  1  103 ? 159.542 161.685 116.927 1.00 73.63  ? 103 SER B OG    1 
ATOM   4401  N  N     . VAL B  1  104 ? 160.397 161.153 120.405 1.00 54.90  ? 104 VAL B N     1 
ATOM   4402  C  CA    . VAL B  1  104 ? 160.728 159.902 121.080 1.00 60.78  ? 104 VAL B CA    1 
ATOM   4403  C  C     . VAL B  1  104 ? 159.462 159.077 121.281 1.00 69.98  ? 104 VAL B C     1 
ATOM   4404  O  O     . VAL B  1  104 ? 158.372 159.645 121.439 1.00 77.90  ? 104 VAL B O     1 
ATOM   4405  C  CB    . VAL B  1  104 ? 161.431 160.164 122.421 1.00 64.56  ? 104 VAL B CB    1 
ATOM   4406  C  CG1   . VAL B  1  104 ? 162.824 160.706 122.184 1.00 68.14  ? 104 VAL B CG1   1 
ATOM   4407  C  CG2   . VAL B  1  104 ? 160.621 161.129 123.265 1.00 71.04  ? 104 VAL B CG2   1 
ATOM   4408  N  N     . PRO B  1  105 ? 159.555 157.748 121.269 1.00 59.96  ? 105 PRO B N     1 
ATOM   4409  C  CA    . PRO B  1  105 ? 158.381 156.922 121.570 1.00 57.67  ? 105 PRO B CA    1 
ATOM   4410  C  C     . PRO B  1  105 ? 157.902 157.146 122.994 1.00 70.76  ? 105 PRO B C     1 
ATOM   4411  O  O     . PRO B  1  105 ? 158.699 157.331 123.915 1.00 82.39  ? 105 PRO B O     1 
ATOM   4412  C  CB    . PRO B  1  105 ? 158.895 155.494 121.368 1.00 58.29  ? 105 PRO B CB    1 
ATOM   4413  C  CG    . PRO B  1  105 ? 160.373 155.599 121.528 1.00 60.18  ? 105 PRO B CG    1 
ATOM   4414  C  CD    . PRO B  1  105 ? 160.731 156.925 120.944 1.00 66.36  ? 105 PRO B CD    1 
ATOM   4415  N  N     . VAL B  1  106 ? 156.580 157.124 123.174 1.00 71.17  ? 106 VAL B N     1 
ATOM   4416  C  CA    . VAL B  1  106 ? 155.973 157.351 124.479 1.00 65.22  ? 106 VAL B CA    1 
ATOM   4417  C  C     . VAL B  1  106 ? 154.853 156.343 124.692 1.00 69.81  ? 106 VAL B C     1 
ATOM   4418  O  O     . VAL B  1  106 ? 154.286 155.797 123.744 1.00 78.41  ? 106 VAL B O     1 
ATOM   4419  C  CB    . VAL B  1  106 ? 155.430 158.787 124.620 1.00 66.20  ? 106 VAL B CB    1 
ATOM   4420  C  CG1   . VAL B  1  106 ? 156.567 159.768 124.820 1.00 70.04  ? 106 VAL B CG1   1 
ATOM   4421  C  CG2   . VAL B  1  106 ? 154.625 159.160 123.394 1.00 74.91  ? 106 VAL B CG2   1 
ATOM   4422  N  N     . GLY B  1  107 ? 154.536 156.102 125.962 1.00 69.26  ? 107 GLY B N     1 
ATOM   4423  C  CA    . GLY B  1  107 ? 153.404 155.260 126.292 1.00 74.84  ? 107 GLY B CA    1 
ATOM   4424  C  C     . GLY B  1  107 ? 153.675 154.174 127.312 1.00 77.39  ? 107 GLY B C     1 
ATOM   4425  O  O     . GLY B  1  107 ? 154.573 154.295 128.150 1.00 69.87  ? 107 GLY B O     1 
ATOM   4426  N  N     . GLN B  1  108 ? 152.882 153.103 127.244 1.00 79.07  ? 108 GLN B N     1 
ATOM   4427  C  CA    . GLN B  1  108 ? 153.002 152.010 128.202 1.00 76.21  ? 108 GLN B CA    1 
ATOM   4428  C  C     . GLN B  1  108 ? 154.276 151.202 127.988 1.00 77.80  ? 108 GLN B C     1 
ATOM   4429  O  O     . GLN B  1  108 ? 154.864 150.706 128.956 1.00 79.12  ? 108 GLN B O     1 
ATOM   4430  C  CB    . GLN B  1  108 ? 151.772 151.106 128.104 1.00 67.22  ? 108 GLN B CB    1 
ATOM   4431  C  CG    . GLN B  1  108 ? 151.792 149.897 129.018 1.00 76.07  ? 108 GLN B CG    1 
ATOM   4432  C  CD    . GLN B  1  108 ? 151.567 150.260 130.466 1.00 76.33  ? 108 GLN B CD    1 
ATOM   4433  O  OE1   . GLN B  1  108 ? 152.514 150.378 131.242 1.00 83.38  ? 108 GLN B OE1   1 
ATOM   4434  N  NE2   . GLN B  1  108 ? 150.309 150.441 130.841 1.00 77.99  ? 108 GLN B NE2   1 
ATOM   4435  N  N     . GLY B  1  109 ? 154.725 151.069 126.742 1.00 63.50  ? 109 GLY B N     1 
ATOM   4436  C  CA    . GLY B  1  109 ? 155.848 150.201 126.439 1.00 67.79  ? 109 GLY B CA    1 
ATOM   4437  C  C     . GLY B  1  109 ? 157.189 150.694 126.937 1.00 70.31  ? 109 GLY B C     1 
ATOM   4438  O  O     . GLY B  1  109 ? 158.144 149.910 126.957 1.00 75.83  ? 109 GLY B O     1 
ATOM   4439  N  N     . LEU B  1  110 ? 157.289 151.960 127.338 1.00 62.57  ? 110 LEU B N     1 
ATOM   4440  C  CA    . LEU B  1  110 ? 158.546 152.493 127.844 1.00 54.57  ? 110 LEU B CA    1 
ATOM   4441  C  C     . LEU B  1  110 ? 158.822 152.096 129.286 1.00 65.25  ? 110 LEU B C     1 
ATOM   4442  O  O     . LEU B  1  110 ? 159.952 152.271 129.750 1.00 77.36  ? 110 LEU B O     1 
ATOM   4443  C  CB    . LEU B  1  110 ? 158.567 154.020 127.732 1.00 54.98  ? 110 LEU B CB    1 
ATOM   4444  C  CG    . LEU B  1  110 ? 159.014 154.671 126.421 1.00 57.63  ? 110 LEU B CG    1 
ATOM   4445  C  CD1   . LEU B  1  110 ? 160.460 154.319 126.123 1.00 67.56  ? 110 LEU B CD1   1 
ATOM   4446  C  CD2   . LEU B  1  110 ? 158.113 154.310 125.251 1.00 68.71  ? 110 LEU B CD2   1 
ATOM   4447  N  N     . LEU B  1  111 ? 157.830 151.572 129.999 1.00 64.17  ? 111 LEU B N     1 
ATOM   4448  C  CA    . LEU B  1  111 ? 158.017 151.229 131.402 1.00 63.05  ? 111 LEU B CA    1 
ATOM   4449  C  C     . LEU B  1  111 ? 158.925 150.015 131.536 1.00 65.91  ? 111 LEU B C     1 
ATOM   4450  O  O     . LEU B  1  111 ? 158.699 148.981 130.901 1.00 70.77  ? 111 LEU B O     1 
ATOM   4451  C  CB    . LEU B  1  111 ? 156.667 150.956 132.062 1.00 59.95  ? 111 LEU B CB    1 
ATOM   4452  C  CG    . LEU B  1  111 ? 156.074 152.094 132.892 1.00 64.57  ? 111 LEU B CG    1 
ATOM   4453  C  CD1   . LEU B  1  111 ? 155.699 153.268 132.010 1.00 59.12  ? 111 LEU B CD1   1 
ATOM   4454  C  CD2   . LEU B  1  111 ? 154.867 151.604 133.667 1.00 71.96  ? 111 LEU B CD2   1 
ATOM   4455  N  N     . GLY B  1  112 ? 159.951 150.140 132.372 1.00 62.36  ? 112 GLY B N     1 
ATOM   4456  C  CA    . GLY B  1  112 ? 160.889 149.059 132.582 1.00 64.57  ? 112 GLY B CA    1 
ATOM   4457  C  C     . GLY B  1  112 ? 161.987 148.947 131.556 1.00 78.72  ? 112 GLY B C     1 
ATOM   4458  O  O     . GLY B  1  112 ? 162.729 147.959 131.574 1.00 84.63  ? 112 GLY B O     1 
ATOM   4459  N  N     . ARG B  1  113 ? 162.121 149.922 130.666 1.00 59.77  ? 113 ARG B N     1 
ATOM   4460  C  CA    . ARG B  1  113 ? 163.104 149.876 129.598 1.00 55.19  ? 113 ARG B CA    1 
ATOM   4461  C  C     . ARG B  1  113 ? 164.123 150.988 129.784 1.00 63.78  ? 113 ARG B C     1 
ATOM   4462  O  O     . ARG B  1  113 ? 163.773 152.104 130.177 1.00 77.58  ? 113 ARG B O     1 
ATOM   4463  C  CB    . ARG B  1  113 ? 162.432 150.006 128.233 1.00 58.80  ? 113 ARG B CB    1 
ATOM   4464  C  CG    . ARG B  1  113 ? 161.238 149.093 128.050 1.00 65.13  ? 113 ARG B CG    1 
ATOM   4465  C  CD    . ARG B  1  113 ? 161.657 147.638 128.062 1.00 66.11  ? 113 ARG B CD    1 
ATOM   4466  N  NE    . ARG B  1  113 ? 162.816 147.405 127.211 1.00 65.63  ? 113 ARG B NE    1 
ATOM   4467  C  CZ    . ARG B  1  113 ? 162.749 147.131 125.916 1.00 69.70  ? 113 ARG B CZ    1 
ATOM   4468  N  NH1   . ARG B  1  113 ? 161.588 147.048 125.288 1.00 69.69  ? 113 ARG B NH1   1 
ATOM   4469  N  NH2   . ARG B  1  113 ? 163.873 146.938 125.235 1.00 69.47  ? 113 ARG B NH2   1 
ATOM   4470  N  N     . VAL B  1  114 ? 165.383 150.675 129.506 1.00 57.95  ? 114 VAL B N     1 
ATOM   4471  C  CA    . VAL B  1  114 ? 166.455 151.659 129.490 1.00 51.66  ? 114 VAL B CA    1 
ATOM   4472  C  C     . VAL B  1  114 ? 166.694 152.049 128.040 1.00 60.90  ? 114 VAL B C     1 
ATOM   4473  O  O     . VAL B  1  114 ? 167.043 151.201 127.211 1.00 72.21  ? 114 VAL B O     1 
ATOM   4474  C  CB    . VAL B  1  114 ? 167.736 151.110 130.136 1.00 50.00  ? 114 VAL B CB    1 
ATOM   4475  C  CG1   . VAL B  1  114 ? 168.745 152.223 130.332 1.00 62.94  ? 114 VAL B CG1   1 
ATOM   4476  C  CG2   . VAL B  1  114 ? 167.413 150.441 131.456 1.00 55.56  ? 114 VAL B CG2   1 
ATOM   4477  N  N     . VAL B  1  115 ? 166.500 153.327 127.727 1.00 48.75  ? 115 VAL B N     1 
ATOM   4478  C  CA    . VAL B  1  115 ? 166.594 153.810 126.358 1.00 46.91  ? 115 VAL B CA    1 
ATOM   4479  C  C     . VAL B  1  115 ? 167.582 154.966 126.302 1.00 54.29  ? 115 VAL B C     1 
ATOM   4480  O  O     . VAL B  1  115 ? 167.870 155.625 127.302 1.00 67.16  ? 115 VAL B O     1 
ATOM   4481  C  CB    . VAL B  1  115 ? 165.224 154.245 125.799 1.00 51.42  ? 115 VAL B CB    1 
ATOM   4482  C  CG1   . VAL B  1  115 ? 164.258 153.076 125.786 1.00 57.11  ? 115 VAL B CG1   1 
ATOM   4483  C  CG2   . VAL B  1  115 ? 164.660 155.389 126.615 1.00 68.45  ? 115 VAL B CG2   1 
ATOM   4484  N  N     . ASN B  1  116 ? 168.116 155.193 125.110 1.00 54.04  ? 116 ASN B N     1 
ATOM   4485  C  CA    . ASN B  1  116 ? 168.937 156.359 124.839 1.00 49.93  ? 116 ASN B CA    1 
ATOM   4486  C  C     . ASN B  1  116 ? 168.024 157.548 124.558 1.00 57.19  ? 116 ASN B C     1 
ATOM   4487  O  O     . ASN B  1  116 ? 166.817 157.380 124.376 1.00 66.15  ? 116 ASN B O     1 
ATOM   4488  C  CB    . ASN B  1  116 ? 169.889 156.054 123.681 1.00 50.97  ? 116 ASN B CB    1 
ATOM   4489  C  CG    . ASN B  1  116 ? 169.196 156.031 122.338 1.00 69.50  ? 116 ASN B CG    1 
ATOM   4490  O  OD1   . ASN B  1  116 ? 168.011 155.722 122.238 1.00 80.13  ? 116 ASN B OD1   1 
ATOM   4491  N  ND2   . ASN B  1  116 ? 169.940 156.356 121.289 1.00 73.19  ? 116 ASN B ND2   1 
ATOM   4492  N  N     . PRO B  1  117 ? 168.560 158.775 124.544 1.00 67.28  ? 117 PRO B N     1 
ATOM   4493  C  CA    . PRO B  1  117 ? 167.698 159.942 124.284 1.00 62.80  ? 117 PRO B CA    1 
ATOM   4494  C  C     . PRO B  1  117 ? 166.972 159.908 122.949 1.00 66.87  ? 117 PRO B C     1 
ATOM   4495  O  O     . PRO B  1  117 ? 166.011 160.663 122.772 1.00 71.28  ? 117 PRO B O     1 
ATOM   4496  C  CB    . PRO B  1  117 ? 168.678 161.117 124.350 1.00 63.46  ? 117 PRO B CB    1 
ATOM   4497  C  CG    . PRO B  1  117 ? 169.724 160.659 125.269 1.00 69.23  ? 117 PRO B CG    1 
ATOM   4498  C  CD    . PRO B  1  117 ? 169.886 159.190 125.036 1.00 72.95  ? 117 PRO B CD    1 
ATOM   4499  N  N     . LEU B  1  118 ? 167.396 159.077 122.002 1.00 64.34  ? 118 LEU B N     1 
ATOM   4500  C  CA    . LEU B  1  118 ? 166.661 158.930 120.753 1.00 61.71  ? 118 LEU B CA    1 
ATOM   4501  C  C     . LEU B  1  118 ? 165.507 157.943 120.859 1.00 62.45  ? 118 LEU B C     1 
ATOM   4502  O  O     . LEU B  1  118 ? 164.770 157.771 119.883 1.00 65.50  ? 118 LEU B O     1 
ATOM   4503  C  CB    . LEU B  1  118 ? 167.607 158.500 119.631 1.00 63.67  ? 118 LEU B CB    1 
ATOM   4504  C  CG    . LEU B  1  118 ? 168.583 159.571 119.147 1.00 66.72  ? 118 LEU B CG    1 
ATOM   4505  C  CD1   . LEU B  1  118 ? 169.385 159.068 117.961 1.00 66.73  ? 118 LEU B CD1   1 
ATOM   4506  C  CD2   . LEU B  1  118 ? 167.837 160.844 118.790 1.00 67.41  ? 118 LEU B CD2   1 
ATOM   4507  N  N     . GLY B  1  119 ? 165.331 157.298 122.011 1.00 68.32  ? 119 GLY B N     1 
ATOM   4508  C  CA    . GLY B  1  119 ? 164.272 156.333 122.204 1.00 70.50  ? 119 GLY B CA    1 
ATOM   4509  C  C     . GLY B  1  119 ? 164.637 154.905 121.870 1.00 71.26  ? 119 GLY B C     1 
ATOM   4510  O  O     . GLY B  1  119 ? 163.824 154.003 122.108 1.00 74.74  ? 119 GLY B O     1 
ATOM   4511  N  N     . GLN B  1  120 ? 165.821 154.668 121.328 1.00 67.46  ? 120 GLN B N     1 
ATOM   4512  C  CA    . GLN B  1  120 ? 166.235 153.312 120.999 1.00 60.62  ? 120 GLN B CA    1 
ATOM   4513  C  C     . GLN B  1  120 ? 166.596 152.560 122.275 1.00 66.46  ? 120 GLN B C     1 
ATOM   4514  O  O     . GLN B  1  120 ? 167.320 153.098 123.120 1.00 80.44  ? 120 GLN B O     1 
ATOM   4515  C  CB    . GLN B  1  120 ? 167.424 153.343 120.048 1.00 55.87  ? 120 GLN B CB    1 
ATOM   4516  C  CG    . GLN B  1  120 ? 167.188 154.181 118.808 1.00 66.25  ? 120 GLN B CG    1 
ATOM   4517  C  CD    . GLN B  1  120 ? 168.460 154.438 118.033 1.00 82.63  ? 120 GLN B CD    1 
ATOM   4518  O  OE1   . GLN B  1  120 ? 169.552 154.083 118.476 1.00 74.24  ? 120 GLN B OE1   1 
ATOM   4519  N  NE2   . GLN B  1  120 ? 168.328 155.063 116.870 1.00 86.79  ? 120 GLN B NE2   1 
ATOM   4520  N  N     . PRO B  1  121 ? 166.113 151.334 122.459 1.00 59.58  ? 121 PRO B N     1 
ATOM   4521  C  CA    . PRO B  1  121 ? 166.448 150.589 123.676 1.00 55.85  ? 121 PRO B CA    1 
ATOM   4522  C  C     . PRO B  1  121 ? 167.915 150.196 123.700 1.00 63.24  ? 121 PRO B C     1 
ATOM   4523  O  O     . PRO B  1  121 ? 168.489 149.800 122.683 1.00 76.33  ? 121 PRO B O     1 
ATOM   4524  C  CB    . PRO B  1  121 ? 165.540 149.359 123.597 1.00 55.46  ? 121 PRO B CB    1 
ATOM   4525  C  CG    . PRO B  1  121 ? 165.309 149.172 122.140 1.00 59.99  ? 121 PRO B CG    1 
ATOM   4526  C  CD    . PRO B  1  121 ? 165.268 150.549 121.544 1.00 61.33  ? 121 PRO B CD    1 
ATOM   4527  N  N     . ILE B  1  122 ? 168.523 150.308 124.880 1.00 61.47  ? 122 ILE B N     1 
ATOM   4528  C  CA    . ILE B  1  122 ? 169.924 149.964 125.073 1.00 64.33  ? 122 ILE B CA    1 
ATOM   4529  C  C     . ILE B  1  122 ? 170.122 148.875 126.113 1.00 65.91  ? 122 ILE B C     1 
ATOM   4530  O  O     . ILE B  1  122 ? 171.262 148.475 126.360 1.00 73.44  ? 122 ILE B O     1 
ATOM   4531  C  CB    . ILE B  1  122 ? 170.764 151.204 125.440 1.00 61.24  ? 122 ILE B CB    1 
ATOM   4532  C  CG1   . ILE B  1  122 ? 170.228 151.850 126.713 1.00 60.26  ? 122 ILE B CG1   1 
ATOM   4533  C  CG2   . ILE B  1  122 ? 170.771 152.201 124.297 1.00 62.48  ? 122 ILE B CG2   1 
ATOM   4534  C  CD1   . ILE B  1  122 ? 171.213 152.766 127.377 1.00 61.55  ? 122 ILE B CD1   1 
ATOM   4535  N  N     . ASP B  1  123 ? 169.050 148.386 126.734 1.00 65.38  ? 123 ASP B N     1 
ATOM   4536  C  CA    . ASP B  1  123 ? 169.171 147.289 127.684 1.00 64.07  ? 123 ASP B CA    1 
ATOM   4537  C  C     . ASP B  1  123 ? 169.176 145.926 127.010 1.00 74.24  ? 123 ASP B C     1 
ATOM   4538  O  O     . ASP B  1  123 ? 169.372 144.916 127.695 1.00 74.97  ? 123 ASP B O     1 
ATOM   4539  C  CB    . ASP B  1  123 ? 168.037 147.349 128.708 1.00 67.49  ? 123 ASP B CB    1 
ATOM   4540  C  CG    . ASP B  1  123 ? 166.687 147.570 128.066 1.00 75.53  ? 123 ASP B CG    1 
ATOM   4541  O  OD1   . ASP B  1  123 ? 166.647 147.859 126.853 1.00 77.90  ? 123 ASP B OD1   1 
ATOM   4542  O  OD2   . ASP B  1  123 ? 165.665 147.456 128.774 1.00 79.97  ? 123 ASP B OD2   1 
ATOM   4543  N  N     . GLY B  1  124 ? 168.966 145.870 125.698 1.00 73.51  ? 124 GLY B N     1 
ATOM   4544  C  CA    . GLY B  1  124 ? 168.992 144.617 124.978 1.00 72.42  ? 124 GLY B CA    1 
ATOM   4545  C  C     . GLY B  1  124 ? 167.773 143.745 125.159 1.00 79.87  ? 124 GLY B C     1 
ATOM   4546  O  O     . GLY B  1  124 ? 167.786 142.594 124.711 1.00 85.92  ? 124 GLY B O     1 
ATOM   4547  N  N     . LYS B  1  125 ? 166.716 144.255 125.790 1.00 85.43  ? 125 LYS B N     1 
ATOM   4548  C  CA    . LYS B  1  125 ? 165.527 143.458 126.056 1.00 84.02  ? 125 LYS B CA    1 
ATOM   4549  C  C     . LYS B  1  125 ? 164.595 143.354 124.857 1.00 82.17  ? 125 LYS B C     1 
ATOM   4550  O  O     . LYS B  1  125 ? 163.605 142.619 124.928 1.00 85.35  ? 125 LYS B O     1 
ATOM   4551  C  CB    . LYS B  1  125 ? 164.762 144.038 127.246 1.00 79.72  ? 125 LYS B CB    1 
ATOM   4552  C  CG    . LYS B  1  125 ? 165.391 143.727 128.591 1.00 82.82  ? 125 LYS B CG    1 
ATOM   4553  C  CD    . LYS B  1  125 ? 164.364 143.789 129.705 1.00 87.51  ? 125 LYS B CD    1 
ATOM   4554  C  CE    . LYS B  1  125 ? 165.011 144.151 131.030 1.00 89.01  ? 125 LYS B CE    1 
ATOM   4555  N  NZ    . LYS B  1  125 ? 163.995 144.396 132.090 1.00 90.59  ? 125 LYS B NZ    1 
ATOM   4556  N  N     . GLY B  1  126 ? 164.878 144.063 123.769 1.00 70.45  ? 126 GLY B N     1 
ATOM   4557  C  CA    . GLY B  1  126 ? 164.057 143.990 122.587 1.00 74.41  ? 126 GLY B CA    1 
ATOM   4558  C  C     . GLY B  1  126 ? 163.529 145.344 122.163 1.00 70.71  ? 126 GLY B C     1 
ATOM   4559  O  O     . GLY B  1  126 ? 163.793 146.366 122.801 1.00 81.16  ? 126 GLY B O     1 
ATOM   4560  N  N     . PRO B  1  127 ? 162.773 145.373 121.069 1.00 67.36  ? 127 PRO B N     1 
ATOM   4561  C  CA    . PRO B  1  127 ? 162.239 146.645 120.576 1.00 70.51  ? 127 PRO B CA    1 
ATOM   4562  C  C     . PRO B  1  127 ? 161.206 147.229 121.524 1.00 72.49  ? 127 PRO B C     1 
ATOM   4563  O  O     . PRO B  1  127 ? 160.531 146.514 122.268 1.00 81.75  ? 127 PRO B O     1 
ATOM   4564  C  CB    . PRO B  1  127 ? 161.602 146.271 119.231 1.00 71.46  ? 127 PRO B CB    1 
ATOM   4565  C  CG    . PRO B  1  127 ? 162.108 144.898 118.910 1.00 78.52  ? 127 PRO B CG    1 
ATOM   4566  C  CD    . PRO B  1  127 ? 162.375 144.241 120.220 1.00 76.19  ? 127 PRO B CD    1 
ATOM   4567  N  N     . ILE B  1  128 ? 161.095 148.552 121.492 1.00 71.88  ? 128 ILE B N     1 
ATOM   4568  C  CA    . ILE B  1  128 ? 160.094 149.253 122.286 1.00 73.63  ? 128 ILE B CA    1 
ATOM   4569  C  C     . ILE B  1  128 ? 158.752 149.156 121.578 1.00 79.52  ? 128 ILE B C     1 
ATOM   4570  O  O     . ILE B  1  128 ? 158.634 149.502 120.397 1.00 83.91  ? 128 ILE B O     1 
ATOM   4571  C  CB    . ILE B  1  128 ? 160.499 150.718 122.502 1.00 67.11  ? 128 ILE B CB    1 
ATOM   4572  C  CG1   . ILE B  1  128 ? 161.870 150.802 123.170 1.00 69.71  ? 128 ILE B CG1   1 
ATOM   4573  C  CG2   . ILE B  1  128 ? 159.453 151.441 123.331 1.00 66.25  ? 128 ILE B CG2   1 
ATOM   4574  C  CD1   . ILE B  1  128 ? 161.851 150.470 124.638 1.00 74.17  ? 128 ILE B CD1   1 
ATOM   4575  N  N     . VAL B  1  129 ? 157.738 148.679 122.290 1.00 83.66  ? 129 VAL B N     1 
ATOM   4576  C  CA    . VAL B  1  129 ? 156.383 148.617 121.756 1.00 83.44  ? 129 VAL B CA    1 
ATOM   4577  C  C     . VAL B  1  129 ? 155.696 149.949 122.030 1.00 84.80  ? 129 VAL B C     1 
ATOM   4578  O  O     . VAL B  1  129 ? 155.585 150.382 123.182 1.00 96.12  ? 129 VAL B O     1 
ATOM   4579  C  CB    . VAL B  1  129 ? 155.599 147.436 122.349 1.00 83.27  ? 129 VAL B CB    1 
ATOM   4580  C  CG1   . VAL B  1  129 ? 156.095 146.135 121.749 1.00 82.52  ? 129 VAL B CG1   1 
ATOM   4581  C  CG2   . VAL B  1  129 ? 155.756 147.379 123.861 1.00 81.38  ? 129 VAL B CG2   1 
ATOM   4582  N  N     . TYR B  1  130 ? 155.260 150.618 120.967 1.00 80.13  ? 130 TYR B N     1 
ATOM   4583  C  CA    . TYR B  1  130 ? 154.656 151.933 121.114 1.00 81.69  ? 130 TYR B CA    1 
ATOM   4584  C  C     . TYR B  1  130 ? 153.810 152.237 119.890 1.00 86.55  ? 130 TYR B C     1 
ATOM   4585  O  O     . TYR B  1  130 ? 153.933 151.592 118.846 1.00 91.75  ? 130 TYR B O     1 
ATOM   4586  C  CB    . TYR B  1  130 ? 155.717 153.021 121.315 1.00 79.07  ? 130 TYR B CB    1 
ATOM   4587  C  CG    . TYR B  1  130 ? 156.581 153.282 120.102 1.00 79.39  ? 130 TYR B CG    1 
ATOM   4588  C  CD1   . TYR B  1  130 ? 157.680 152.484 119.825 1.00 83.09  ? 130 TYR B CD1   1 
ATOM   4589  C  CD2   . TYR B  1  130 ? 156.307 154.337 119.242 1.00 82.98  ? 130 TYR B CD2   1 
ATOM   4590  C  CE1   . TYR B  1  130 ? 158.476 152.721 118.723 1.00 83.25  ? 130 TYR B CE1   1 
ATOM   4591  C  CE2   . TYR B  1  130 ? 157.097 154.581 118.137 1.00 82.46  ? 130 TYR B CE2   1 
ATOM   4592  C  CZ    . TYR B  1  130 ? 158.179 153.771 117.883 1.00 81.45  ? 130 TYR B CZ    1 
ATOM   4593  O  OH    . TYR B  1  130 ? 158.968 154.012 116.783 1.00 82.91  ? 130 TYR B OH    1 
ATOM   4594  N  N     . GLU B  1  131 ? 152.947 153.239 120.039 1.00 94.41  ? 131 GLU B N     1 
ATOM   4595  C  CA    . GLU B  1  131 ? 152.145 153.745 118.939 1.00 95.58  ? 131 GLU B CA    1 
ATOM   4596  C  C     . GLU B  1  131 ? 152.159 155.261 118.835 1.00 96.13  ? 131 GLU B C     1 
ATOM   4597  O  O     . GLU B  1  131 ? 151.651 155.795 117.844 1.00 101.58 ? 131 GLU B O     1 
ATOM   4598  C  CB    . GLU B  1  131 ? 150.691 153.270 119.069 1.00 99.91  ? 131 GLU B CB    1 
ATOM   4599  C  CG    . GLU B  1  131 ? 150.004 153.738 120.340 1.00 102.78 ? 131 GLU B CG    1 
ATOM   4600  C  CD    . GLU B  1  131 ? 148.659 153.076 120.552 1.00 107.48 ? 131 GLU B CD    1 
ATOM   4601  O  OE1   . GLU B  1  131 ? 148.299 152.189 119.750 1.00 111.15 ? 131 GLU B OE1   1 
ATOM   4602  O  OE2   . GLU B  1  131 ? 147.960 153.443 121.520 1.00 106.21 ? 131 GLU B OE2   1 
ATOM   4603  N  N     . LYS B  1  132 ? 152.719 155.967 119.815 1.00 85.31  ? 132 LYS B N     1 
ATOM   4604  C  CA    . LYS B  1  132 ? 152.750 157.420 119.823 1.00 87.88  ? 132 LYS B CA    1 
ATOM   4605  C  C     . LYS B  1  132 ? 154.183 157.905 119.969 1.00 85.49  ? 132 LYS B C     1 
ATOM   4606  O  O     . LYS B  1  132 ? 154.967 157.341 120.740 1.00 92.71  ? 132 LYS B O     1 
ATOM   4607  C  CB    . LYS B  1  132 ? 151.894 157.990 120.959 1.00 88.01  ? 132 LYS B CB    1 
ATOM   4608  C  CG    . LYS B  1  132 ? 150.451 157.521 120.952 1.00 92.13  ? 132 LYS B CG    1 
ATOM   4609  C  CD    . LYS B  1  132 ? 149.569 158.468 120.157 1.00 92.28  ? 132 LYS B CD    1 
ATOM   4610  C  CE    . LYS B  1  132 ? 148.102 158.095 120.289 1.00 94.73  ? 132 LYS B CE    1 
ATOM   4611  N  NZ    . LYS B  1  132 ? 147.713 157.869 121.709 1.00 96.83  ? 132 LYS B NZ    1 
ATOM   4612  N  N     . THR B  1  133 ? 154.519 158.952 119.221 1.00 77.34  ? 133 THR B N     1 
ATOM   4613  C  CA    . THR B  1  133 ? 155.812 159.614 119.318 1.00 79.86  ? 133 THR B CA    1 
ATOM   4614  C  C     . THR B  1  133 ? 155.579 161.059 119.731 1.00 84.51  ? 133 THR B C     1 
ATOM   4615  O  O     . THR B  1  133 ? 154.861 161.795 119.047 1.00 91.88  ? 133 THR B O     1 
ATOM   4616  C  CB    . THR B  1  133 ? 156.570 159.554 117.991 1.00 85.04  ? 133 THR B CB    1 
ATOM   4617  O  OG1   . THR B  1  133 ? 155.688 159.908 116.918 1.00 91.40  ? 133 THR B OG1   1 
ATOM   4618  C  CG2   . THR B  1  133 ? 157.113 158.158 117.753 1.00 83.93  ? 133 THR B CG2   1 
ATOM   4619  N  N     . ARG B  1  134 ? 156.182 161.458 120.842 1.00 75.30  ? 134 ARG B N     1 
ATOM   4620  C  CA    . ARG B  1  134 ? 156.031 162.850 121.234 1.00 68.49  ? 134 ARG B CA    1 
ATOM   4621  C  C     . ARG B  1  134 ? 157.315 163.620 120.968 1.00 78.33  ? 134 ARG B C     1 
ATOM   4622  O  O     . ARG B  1  134 ? 158.408 163.097 121.205 1.00 89.76  ? 134 ARG B O     1 
ATOM   4623  C  CB    . ARG B  1  134 ? 155.675 162.964 122.716 1.00 70.79  ? 134 ARG B CB    1 
ATOM   4624  C  CG    . ARG B  1  134 ? 154.195 162.824 123.009 1.00 78.91  ? 134 ARG B CG    1 
ATOM   4625  C  CD    . ARG B  1  134 ? 153.808 163.588 124.260 1.00 78.60  ? 134 ARG B CD    1 
ATOM   4626  N  NE    . ARG B  1  134 ? 152.400 163.408 124.590 1.00 85.58  ? 134 ARG B NE    1 
ATOM   4627  C  CZ    . ARG B  1  134 ? 151.647 164.328 125.175 1.00 90.33  ? 134 ARG B CZ    1 
ATOM   4628  N  NH1   . ARG B  1  134 ? 152.136 165.510 125.510 1.00 84.59  ? 134 ARG B NH1   1 
ATOM   4629  N  NH2   . ARG B  1  134 ? 150.371 164.055 125.431 1.00 83.90  ? 134 ARG B NH2   1 
ATOM   4630  N  N     . PRO B  1  135 ? 157.219 164.843 120.452 1.00 71.24  ? 135 PRO B N     1 
ATOM   4631  C  CA    . PRO B  1  135 ? 158.423 165.659 120.273 1.00 72.43  ? 135 PRO B CA    1 
ATOM   4632  C  C     . PRO B  1  135 ? 159.059 166.006 121.608 1.00 71.54  ? 135 PRO B C     1 
ATOM   4633  O  O     . PRO B  1  135 ? 158.375 166.255 122.604 1.00 72.71  ? 135 PRO B O     1 
ATOM   4634  C  CB    . PRO B  1  135 ? 157.901 166.912 119.563 1.00 68.05  ? 135 PRO B CB    1 
ATOM   4635  C  CG    . PRO B  1  135 ? 156.455 166.965 119.910 1.00 68.26  ? 135 PRO B CG    1 
ATOM   4636  C  CD    . PRO B  1  135 ? 156.007 165.539 119.994 1.00 69.76  ? 135 PRO B CD    1 
ATOM   4637  N  N     . ILE B  1  136 ? 160.392 166.024 121.620 1.00 62.09  ? 136 ILE B N     1 
ATOM   4638  C  CA    . ILE B  1  136 ? 161.110 166.310 122.856 1.00 58.27  ? 136 ILE B CA    1 
ATOM   4639  C  C     . ILE B  1  136 ? 161.021 167.777 123.246 1.00 65.22  ? 136 ILE B C     1 
ATOM   4640  O  O     . ILE B  1  136 ? 161.223 168.110 124.420 1.00 79.18  ? 136 ILE B O     1 
ATOM   4641  C  CB    . ILE B  1  136 ? 162.588 165.904 122.755 1.00 65.43  ? 136 ILE B CB    1 
ATOM   4642  C  CG1   . ILE B  1  136 ? 163.290 166.710 121.664 1.00 66.93  ? 136 ILE B CG1   1 
ATOM   4643  C  CG2   . ILE B  1  136 ? 162.711 164.420 122.482 1.00 71.82  ? 136 ILE B CG2   1 
ATOM   4644  C  CD1   . ILE B  1  136 ? 164.783 166.801 121.844 1.00 66.35  ? 136 ILE B CD1   1 
ATOM   4645  N  N     . GLU B  1  137 ? 160.732 168.664 122.301 1.00 71.47  ? 137 GLU B N     1 
ATOM   4646  C  CA    . GLU B  1  137 ? 160.653 170.094 122.560 1.00 79.06  ? 137 GLU B CA    1 
ATOM   4647  C  C     . GLU B  1  137 ? 159.213 170.548 122.377 1.00 85.66  ? 137 GLU B C     1 
ATOM   4648  O  O     . GLU B  1  137 ? 158.614 170.312 121.323 1.00 85.61  ? 137 GLU B O     1 
ATOM   4649  C  CB    . GLU B  1  137 ? 161.582 170.872 121.630 1.00 82.63  ? 137 GLU B CB    1 
ATOM   4650  C  CG    . GLU B  1  137 ? 162.039 172.202 122.193 1.00 85.00  ? 137 GLU B CG    1 
ATOM   4651  C  CD    . GLU B  1  137 ? 163.121 172.044 123.237 1.00 91.57  ? 137 GLU B CD    1 
ATOM   4652  O  OE1   . GLU B  1  137 ? 164.264 171.710 122.864 1.00 94.22  ? 137 GLU B OE1   1 
ATOM   4653  O  OE2   . GLU B  1  137 ? 162.827 172.251 124.433 1.00 94.47  ? 137 GLU B OE2   1 
ATOM   4654  N  N     . ARG B  1  138 ? 158.667 171.198 123.398 1.00 78.70  ? 138 ARG B N     1 
ATOM   4655  C  CA    . ARG B  1  138 ? 157.318 171.739 123.324 1.00 69.93  ? 138 ARG B CA    1 
ATOM   4656  C  C     . ARG B  1  138 ? 157.184 172.841 124.363 1.00 78.31  ? 138 ARG B C     1 
ATOM   4657  O  O     . ARG B  1  138 ? 158.002 172.967 125.277 1.00 83.99  ? 138 ARG B O     1 
ATOM   4658  C  CB    . ARG B  1  138 ? 156.263 170.654 123.541 1.00 72.33  ? 138 ARG B CB    1 
ATOM   4659  C  CG    . ARG B  1  138 ? 156.039 170.300 124.995 1.00 76.89  ? 138 ARG B CG    1 
ATOM   4660  C  CD    . ARG B  1  138 ? 154.690 169.642 125.186 1.00 83.67  ? 138 ARG B CD    1 
ATOM   4661  N  NE    . ARG B  1  138 ? 154.152 169.885 126.518 1.00 86.70  ? 138 ARG B NE    1 
ATOM   4662  C  CZ    . ARG B  1  138 ? 153.015 169.376 126.967 1.00 87.24  ? 138 ARG B CZ    1 
ATOM   4663  N  NH1   . ARG B  1  138 ? 152.259 168.600 126.208 1.00 85.37  ? 138 ARG B NH1   1 
ATOM   4664  N  NH2   . ARG B  1  138 ? 152.624 169.653 128.207 1.00 81.65  ? 138 ARG B NH2   1 
ATOM   4665  N  N     . ILE B  1  139 ? 156.133 173.645 124.203 1.00 81.60  ? 139 ILE B N     1 
ATOM   4666  C  CA    . ILE B  1  139 ? 155.865 174.720 125.146 1.00 80.40  ? 139 ILE B CA    1 
ATOM   4667  C  C     . ILE B  1  139 ? 155.300 174.133 126.440 1.00 81.65  ? 139 ILE B C     1 
ATOM   4668  O  O     . ILE B  1  139 ? 154.707 173.048 126.460 1.00 83.32  ? 139 ILE B O     1 
ATOM   4669  C  CB    . ILE B  1  139 ? 154.905 175.739 124.504 1.00 75.08  ? 139 ILE B CB    1 
ATOM   4670  C  CG1   . ILE B  1  139 ? 155.526 176.294 123.224 1.00 73.95  ? 139 ILE B CG1   1 
ATOM   4671  C  CG2   . ILE B  1  139 ? 154.614 176.928 125.413 1.00 83.10  ? 139 ILE B CG2   1 
ATOM   4672  C  CD1   . ILE B  1  139 ? 156.833 177.023 123.449 1.00 82.12  ? 139 ILE B CD1   1 
ATOM   4673  N  N     . ALA B  1  140 ? 155.506 174.860 127.543 1.00 69.16  ? 140 ALA B N     1 
ATOM   4674  C  CA    . ALA B  1  140 ? 154.968 174.466 128.833 1.00 70.91  ? 140 ALA B CA    1 
ATOM   4675  C  C     . ALA B  1  140 ? 153.442 174.418 128.764 1.00 79.58  ? 140 ALA B C     1 
ATOM   4676  O  O     . ALA B  1  140 ? 152.837 175.068 127.908 1.00 81.33  ? 140 ALA B O     1 
ATOM   4677  C  CB    . ALA B  1  140 ? 155.428 175.447 129.911 1.00 75.52  ? 140 ALA B CB    1 
ATOM   4678  N  N     . PRO B  1  141 ? 152.799 173.642 129.649 1.00 83.43  ? 141 PRO B N     1 
ATOM   4679  C  CA    . PRO B  1  141 ? 151.352 173.400 129.503 1.00 85.10  ? 141 PRO B CA    1 
ATOM   4680  C  C     . PRO B  1  141 ? 150.501 174.656 129.449 1.00 84.79  ? 141 PRO B C     1 
ATOM   4681  O  O     . PRO B  1  141 ? 149.432 174.637 128.826 1.00 90.50  ? 141 PRO B O     1 
ATOM   4682  C  CB    . PRO B  1  141 ? 151.024 172.555 130.738 1.00 78.51  ? 141 PRO B CB    1 
ATOM   4683  C  CG    . PRO B  1  141 ? 152.272 171.809 130.996 1.00 79.58  ? 141 PRO B CG    1 
ATOM   4684  C  CD    . PRO B  1  141 ? 153.386 172.766 130.681 1.00 81.45  ? 141 PRO B CD    1 
ATOM   4685  N  N     . GLY B  1  142 ? 150.929 175.741 130.070 1.00 70.70  ? 142 GLY B N     1 
ATOM   4686  C  CA    . GLY B  1  142 ? 150.252 177.000 129.889 1.00 77.34  ? 142 GLY B CA    1 
ATOM   4687  C  C     . GLY B  1  142 ? 150.028 177.686 131.212 1.00 74.38  ? 142 GLY B C     1 
ATOM   4688  O  O     . GLY B  1  142 ? 150.722 177.425 132.191 1.00 76.69  ? 142 GLY B O     1 
ATOM   4689  N  N     . VAL B  1  143 ? 149.042 178.574 131.223 1.00 90.62  ? 143 VAL B N     1 
ATOM   4690  C  CA    . VAL B  1  143 ? 148.729 179.397 132.381 1.00 92.31  ? 143 VAL B CA    1 
ATOM   4691  C  C     . VAL B  1  143 ? 147.445 178.938 133.059 1.00 92.84  ? 143 VAL B C     1 
ATOM   4692  O  O     . VAL B  1  143 ? 147.451 178.561 134.231 1.00 83.45  ? 143 VAL B O     1 
ATOM   4693  C  CB    . VAL B  1  143 ? 148.651 180.889 131.991 1.00 103.61 ? 143 VAL B CB    1 
ATOM   4694  C  CG1   . VAL B  1  143 ? 148.281 181.726 133.192 1.00 91.45  ? 143 VAL B CG1   1 
ATOM   4695  C  CG2   . VAL B  1  143 ? 149.978 181.342 131.411 1.00 99.21  ? 143 VAL B CG2   1 
ATOM   4696  N  N     . ILE B  1  144 ? 146.328 178.957 132.330 1.00 88.12  ? 144 ILE B N     1 
ATOM   4697  C  CA    . ILE B  1  144 ? 145.076 178.427 132.862 1.00 81.79  ? 144 ILE B CA    1 
ATOM   4698  C  C     . ILE B  1  144 ? 145.079 176.911 132.955 1.00 85.84  ? 144 ILE B C     1 
ATOM   4699  O  O     . ILE B  1  144 ? 144.131 176.330 133.498 1.00 95.48  ? 144 ILE B O     1 
ATOM   4700  C  CB    . ILE B  1  144 ? 143.894 178.894 131.994 1.00 89.87  ? 144 ILE B CB    1 
ATOM   4701  C  CG1   . ILE B  1  144 ? 144.119 178.491 130.537 1.00 83.01  ? 144 ILE B CG1   1 
ATOM   4702  C  CG2   . ILE B  1  144 ? 143.724 180.398 132.104 1.00 95.05  ? 144 ILE B CG2   1 
ATOM   4703  C  CD1   . ILE B  1  144 ? 142.844 178.336 129.742 1.00 87.63  ? 144 ILE B CD1   1 
ATOM   4704  N  N     . THR B  1  145 ? 146.120 176.256 132.438 1.00 72.69  ? 145 THR B N     1 
ATOM   4705  C  CA    . THR B  1  145 ? 146.158 174.799 132.412 1.00 68.94  ? 145 THR B CA    1 
ATOM   4706  C  C     . THR B  1  145 ? 146.474 174.218 133.786 1.00 72.79  ? 145 THR B C     1 
ATOM   4707  O  O     . THR B  1  145 ? 145.947 173.163 134.156 1.00 88.60  ? 145 THR B O     1 
ATOM   4708  C  CB    . THR B  1  145 ? 147.190 174.335 131.385 1.00 68.82  ? 145 THR B CB    1 
ATOM   4709  O  OG1   . THR B  1  145 ? 146.935 174.974 130.129 1.00 79.77  ? 145 THR B OG1   1 
ATOM   4710  C  CG2   . THR B  1  145 ? 147.129 172.832 131.197 1.00 77.53  ? 145 THR B CG2   1 
ATOM   4711  N  N     . ARG B  1  146 ? 147.319 174.891 134.559 1.00 69.28  ? 146 ARG B N     1 
ATOM   4712  C  CA    . ARG B  1  146 ? 147.873 174.308 135.769 1.00 62.27  ? 146 ARG B CA    1 
ATOM   4713  C  C     . ARG B  1  146 ? 146.931 174.482 136.960 1.00 67.78  ? 146 ARG B C     1 
ATOM   4714  O  O     . ARG B  1  146 ? 145.874 175.110 136.873 1.00 75.99  ? 146 ARG B O     1 
ATOM   4715  C  CB    . ARG B  1  146 ? 149.240 174.917 136.063 1.00 63.13  ? 146 ARG B CB    1 
ATOM   4716  C  CG    . ARG B  1  146 ? 150.251 174.700 134.964 1.00 66.14  ? 146 ARG B CG    1 
ATOM   4717  C  CD    . ARG B  1  146 ? 151.337 175.748 135.001 1.00 64.68  ? 146 ARG B CD    1 
ATOM   4718  N  NE    . ARG B  1  146 ? 152.356 175.481 133.997 1.00 72.27  ? 146 ARG B NE    1 
ATOM   4719  C  CZ    . ARG B  1  146 ? 153.523 174.909 134.253 1.00 74.05  ? 146 ARG B CZ    1 
ATOM   4720  N  NH1   . ARG B  1  146 ? 153.865 174.557 135.481 1.00 70.75  ? 146 ARG B NH1   1 
ATOM   4721  N  NH2   . ARG B  1  146 ? 154.374 174.697 133.255 1.00 77.18  ? 146 ARG B NH2   1 
ATOM   4722  N  N     . LYS B  1  147 ? 147.332 173.909 138.093 1.00 80.60  ? 147 LYS B N     1 
ATOM   4723  C  CA    . LYS B  1  147 ? 146.563 173.957 139.327 1.00 73.10  ? 147 LYS B CA    1 
ATOM   4724  C  C     . LYS B  1  147 ? 147.532 173.936 140.499 1.00 71.28  ? 147 LYS B C     1 
ATOM   4725  O  O     . LYS B  1  147 ? 148.706 173.590 140.350 1.00 83.46  ? 147 LYS B O     1 
ATOM   4726  C  CB    . LYS B  1  147 ? 145.578 172.787 139.425 1.00 73.31  ? 147 LYS B CB    1 
ATOM   4727  C  CG    . LYS B  1  147 ? 144.345 173.074 140.264 1.00 83.56  ? 147 LYS B CG    1 
ATOM   4728  C  CD    . LYS B  1  147 ? 143.408 171.880 140.298 1.00 83.65  ? 147 LYS B CD    1 
ATOM   4729  C  CE    . LYS B  1  147 ? 144.143 170.614 140.699 1.00 80.62  ? 147 LYS B CE    1 
ATOM   4730  N  NZ    . LYS B  1  147 ? 143.218 169.459 140.843 1.00 83.00  ? 147 LYS B NZ    1 
ATOM   4731  N  N     . SER B  1  148 ? 147.029 174.320 141.669 1.00 69.54  ? 148 SER B N     1 
ATOM   4732  C  CA    . SER B  1  148 ? 147.861 174.367 142.863 1.00 78.56  ? 148 SER B CA    1 
ATOM   4733  C  C     . SER B  1  148 ? 148.323 172.969 143.256 1.00 79.10  ? 148 SER B C     1 
ATOM   4734  O  O     . SER B  1  148 ? 147.571 171.997 143.156 1.00 91.05  ? 148 SER B O     1 
ATOM   4735  C  CB    . SER B  1  148 ? 147.095 175.008 144.018 1.00 83.70  ? 148 SER B CB    1 
ATOM   4736  O  OG    . SER B  1  148 ? 146.825 176.373 143.752 1.00 87.84  ? 148 SER B OG    1 
ATOM   4737  N  N     . VAL B  1  149 ? 149.571 172.875 143.704 1.00 72.48  ? 149 VAL B N     1 
ATOM   4738  C  CA    . VAL B  1  149 ? 150.152 171.598 144.103 1.00 70.42  ? 149 VAL B CA    1 
ATOM   4739  C  C     . VAL B  1  149 ? 149.579 171.206 145.458 1.00 73.88  ? 149 VAL B C     1 
ATOM   4740  O  O     . VAL B  1  149 ? 149.731 171.937 146.442 1.00 80.15  ? 149 VAL B O     1 
ATOM   4741  C  CB    . VAL B  1  149 ? 151.683 171.682 144.154 1.00 69.95  ? 149 VAL B CB    1 
ATOM   4742  C  CG1   . VAL B  1  149 ? 152.259 170.417 144.751 1.00 68.95  ? 149 VAL B CG1   1 
ATOM   4743  C  CG2   . VAL B  1  149 ? 152.246 171.929 142.766 1.00 70.44  ? 149 VAL B CG2   1 
ATOM   4744  N  N     . ASP B  1  150 ? 148.919 170.050 145.514 1.00 78.39  ? 150 ASP B N     1 
ATOM   4745  C  CA    . ASP B  1  150 ? 148.238 169.631 146.733 1.00 81.35  ? 150 ASP B CA    1 
ATOM   4746  C  C     . ASP B  1  150 ? 148.619 168.224 147.186 1.00 79.14  ? 150 ASP B C     1 
ATOM   4747  O  O     . ASP B  1  150 ? 148.692 167.956 148.389 1.00 79.17  ? 150 ASP B O     1 
ATOM   4748  C  CB    . ASP B  1  150 ? 146.721 169.744 146.542 1.00 80.84  ? 150 ASP B CB    1 
ATOM   4749  C  CG    . ASP B  1  150 ? 146.196 168.861 145.420 1.00 88.16  ? 150 ASP B CG    1 
ATOM   4750  O  OD1   . ASP B  1  150 ? 147.000 168.187 144.743 1.00 90.56  ? 150 ASP B OD1   1 
ATOM   4751  O  OD2   . ASP B  1  150 ? 144.966 168.844 145.213 1.00 91.00  ? 150 ASP B OD2   1 
ATOM   4752  N  N     . THR B  1  151 ? 148.850 167.318 146.241 1.00 76.24  ? 151 THR B N     1 
ATOM   4753  C  CA    . THR B  1  151 ? 149.116 165.925 146.577 1.00 73.51  ? 151 THR B CA    1 
ATOM   4754  C  C     . THR B  1  151 ? 150.603 165.731 146.837 1.00 76.06  ? 151 THR B C     1 
ATOM   4755  O  O     . THR B  1  151 ? 151.421 166.097 145.983 1.00 84.50  ? 151 THR B O     1 
ATOM   4756  C  CB    . THR B  1  151 ? 148.657 165.006 145.461 1.00 75.20  ? 151 THR B CB    1 
ATOM   4757  O  OG1   . THR B  1  151 ? 147.333 165.373 145.057 1.00 80.86  ? 151 THR B OG1   1 
ATOM   4758  C  CG2   . THR B  1  151 ? 148.638 163.564 145.939 1.00 75.52  ? 151 THR B CG2   1 
ATOM   4759  N  N     . PRO B  1  152 ? 150.997 165.180 147.982 1.00 64.53  ? 152 PRO B N     1 
ATOM   4760  C  CA    . PRO B  1  152 ? 152.425 165.061 148.290 1.00 62.57  ? 152 PRO B CA    1 
ATOM   4761  C  C     . PRO B  1  152 ? 153.103 163.956 147.498 1.00 65.21  ? 152 PRO B C     1 
ATOM   4762  O  O     . PRO B  1  152 ? 152.478 162.981 147.076 1.00 73.04  ? 152 PRO B O     1 
ATOM   4763  C  CB    . PRO B  1  152 ? 152.431 164.742 149.788 1.00 64.25  ? 152 PRO B CB    1 
ATOM   4764  C  CG    . PRO B  1  152 ? 151.148 164.030 150.007 1.00 68.90  ? 152 PRO B CG    1 
ATOM   4765  C  CD    . PRO B  1  152 ? 150.154 164.669 149.076 1.00 71.66  ? 152 PRO B CD    1 
ATOM   4766  N  N     . VAL B  1  153 ? 154.407 164.125 147.301 1.00 70.36  ? 153 VAL B N     1 
ATOM   4767  C  CA    . VAL B  1  153 ? 155.280 163.071 146.801 1.00 65.72  ? 153 VAL B CA    1 
ATOM   4768  C  C     . VAL B  1  153 ? 156.032 162.519 148.003 1.00 75.19  ? 153 VAL B C     1 
ATOM   4769  O  O     . VAL B  1  153 ? 156.956 163.157 148.517 1.00 72.40  ? 153 VAL B O     1 
ATOM   4770  C  CB    . VAL B  1  153 ? 156.248 163.586 145.728 1.00 59.97  ? 153 VAL B CB    1 
ATOM   4771  C  CG1   . VAL B  1  153 ? 157.253 162.512 145.360 1.00 53.94  ? 153 VAL B CG1   1 
ATOM   4772  C  CG2   . VAL B  1  153 ? 155.491 164.029 144.501 1.00 68.36  ? 153 VAL B CG2   1 
ATOM   4773  N  N     . GLN B  1  154 ? 155.633 161.339 148.465 1.00 73.11  ? 154 GLN B N     1 
ATOM   4774  C  CA    . GLN B  1  154 ? 156.248 160.735 149.643 1.00 62.71  ? 154 GLN B CA    1 
ATOM   4775  C  C     . GLN B  1  154 ? 157.590 160.146 149.236 1.00 66.76  ? 154 GLN B C     1 
ATOM   4776  O  O     . GLN B  1  154 ? 157.659 159.059 148.659 1.00 74.52  ? 154 GLN B O     1 
ATOM   4777  C  CB    . GLN B  1  154 ? 155.331 159.679 150.247 1.00 64.77  ? 154 GLN B CB    1 
ATOM   4778  C  CG    . GLN B  1  154 ? 154.006 160.229 150.743 1.00 74.00  ? 154 GLN B CG    1 
ATOM   4779  C  CD    . GLN B  1  154 ? 154.173 161.201 151.893 1.00 81.45  ? 154 GLN B CD    1 
ATOM   4780  O  OE1   . GLN B  1  154 ? 155.125 161.109 152.667 1.00 81.89  ? 154 GLN B OE1   1 
ATOM   4781  N  NE2   . GLN B  1  154 ? 153.245 162.142 152.010 1.00 78.82  ? 154 GLN B NE2   1 
ATOM   4782  N  N     . THR B  1  155 ? 158.667 160.872 149.534 1.00 57.58  ? 155 THR B N     1 
ATOM   4783  C  CA    . THR B  1  155 ? 160.002 160.396 149.201 1.00 58.62  ? 155 THR B CA    1 
ATOM   4784  C  C     . THR B  1  155 ? 160.438 159.235 150.081 1.00 69.91  ? 155 THR B C     1 
ATOM   4785  O  O     . THR B  1  155 ? 161.373 158.515 149.717 1.00 83.38  ? 155 THR B O     1 
ATOM   4786  C  CB    . THR B  1  155 ? 161.013 161.534 149.325 1.00 61.09  ? 155 THR B CB    1 
ATOM   4787  O  OG1   . THR B  1  155 ? 161.134 161.913 150.700 1.00 64.15  ? 155 THR B OG1   1 
ATOM   4788  C  CG2   . THR B  1  155 ? 160.559 162.738 148.522 1.00 64.75  ? 155 THR B CG2   1 
ATOM   4789  N  N     . GLY B  1  156 ? 159.791 159.038 151.227 1.00 73.83  ? 156 GLY B N     1 
ATOM   4790  C  CA    . GLY B  1  156 ? 160.210 158.040 152.182 1.00 68.65  ? 156 GLY B CA    1 
ATOM   4791  C  C     . GLY B  1  156 ? 161.317 158.484 153.105 1.00 66.57  ? 156 GLY B C     1 
ATOM   4792  O  O     . GLY B  1  156 ? 161.641 157.759 154.053 1.00 71.95  ? 156 GLY B O     1 
ATOM   4793  N  N     . ILE B  1  157 ? 161.906 159.650 152.865 1.00 56.62  ? 157 ILE B N     1 
ATOM   4794  C  CA    . ILE B  1  157 ? 162.927 160.222 153.729 1.00 60.81  ? 157 ILE B CA    1 
ATOM   4795  C  C     . ILE B  1  157 ? 162.230 161.178 154.682 1.00 57.14  ? 157 ILE B C     1 
ATOM   4796  O  O     . ILE B  1  157 ? 161.557 162.119 154.244 1.00 60.29  ? 157 ILE B O     1 
ATOM   4797  C  CB    . ILE B  1  157 ? 164.014 160.937 152.912 1.00 59.20  ? 157 ILE B CB    1 
ATOM   4798  C  CG1   . ILE B  1  157 ? 164.647 159.966 151.914 1.00 58.25  ? 157 ILE B CG1   1 
ATOM   4799  C  CG2   . ILE B  1  157 ? 165.069 161.526 153.829 1.00 60.39  ? 157 ILE B CG2   1 
ATOM   4800  C  CD1   . ILE B  1  157 ? 165.541 160.630 150.900 1.00 63.97  ? 157 ILE B CD1   1 
ATOM   4801  N  N     . ILE B  1  158 ? 162.379 160.933 155.985 1.00 70.09  ? 158 ILE B N     1 
ATOM   4802  C  CA    . ILE B  1  158 ? 161.611 161.681 156.975 1.00 70.34  ? 158 ILE B CA    1 
ATOM   4803  C  C     . ILE B  1  158 ? 162.010 163.153 156.971 1.00 67.87  ? 158 ILE B C     1 
ATOM   4804  O  O     . ILE B  1  158 ? 161.161 164.038 157.134 1.00 71.70  ? 158 ILE B O     1 
ATOM   4805  C  CB    . ILE B  1  158 ? 161.767 161.036 158.366 1.00 71.18  ? 158 ILE B CB    1 
ATOM   4806  C  CG1   . ILE B  1  158 ? 160.975 161.813 159.419 1.00 74.31  ? 158 ILE B CG1   1 
ATOM   4807  C  CG2   . ILE B  1  158 ? 163.232 160.912 158.758 1.00 79.14  ? 158 ILE B CG2   1 
ATOM   4808  C  CD1   . ILE B  1  158 ? 160.890 161.107 160.751 1.00 72.51  ? 158 ILE B CD1   1 
ATOM   4809  N  N     . ALA B  1  159 ? 163.296 163.441 156.752 1.00 68.11  ? 159 ALA B N     1 
ATOM   4810  C  CA    . ALA B  1  159 ? 163.748 164.828 156.716 1.00 67.31  ? 159 ALA B CA    1 
ATOM   4811  C  C     . ALA B  1  159 ? 163.112 165.590 155.561 1.00 63.16  ? 159 ALA B C     1 
ATOM   4812  O  O     . ALA B  1  159 ? 162.599 166.698 155.750 1.00 69.43  ? 159 ALA B O     1 
ATOM   4813  C  CB    . ALA B  1  159 ? 165.271 164.882 156.617 1.00 67.65  ? 159 ALA B CB    1 
ATOM   4814  N  N     . ILE B  1  160 ? 163.122 165.006 154.363 1.00 66.55  ? 160 ILE B N     1 
ATOM   4815  C  CA    . ILE B  1  160 ? 162.526 165.671 153.209 1.00 56.83  ? 160 ILE B CA    1 
ATOM   4816  C  C     . ILE B  1  160 ? 161.011 165.733 153.352 1.00 65.71  ? 160 ILE B C     1 
ATOM   4817  O  O     . ILE B  1  160 ? 160.399 166.791 153.178 1.00 74.43  ? 160 ILE B O     1 
ATOM   4818  C  CB    . ILE B  1  160 ? 162.943 164.964 151.908 1.00 58.36  ? 160 ILE B CB    1 
ATOM   4819  C  CG1   . ILE B  1  160 ? 164.410 165.254 151.598 1.00 62.66  ? 160 ILE B CG1   1 
ATOM   4820  C  CG2   . ILE B  1  160 ? 162.065 165.405 150.753 1.00 55.46  ? 160 ILE B CG2   1 
ATOM   4821  C  CD1   . ILE B  1  160 ? 164.920 164.529 150.385 1.00 67.63  ? 160 ILE B CD1   1 
ATOM   4822  N  N     . ASP B  1  161 ? 160.383 164.610 153.697 1.00 73.09  ? 161 ASP B N     1 
ATOM   4823  C  CA    . ASP B  1  161 ? 158.928 164.580 153.771 1.00 66.02  ? 161 ASP B CA    1 
ATOM   4824  C  C     . ASP B  1  161 ? 158.370 165.399 154.927 1.00 75.06  ? 161 ASP B C     1 
ATOM   4825  O  O     . ASP B  1  161 ? 157.165 165.669 154.941 1.00 79.03  ? 161 ASP B O     1 
ATOM   4826  C  CB    . ASP B  1  161 ? 158.437 163.138 153.880 1.00 68.80  ? 161 ASP B CB    1 
ATOM   4827  C  CG    . ASP B  1  161 ? 158.654 162.354 152.605 1.00 83.10  ? 161 ASP B CG    1 
ATOM   4828  O  OD1   . ASP B  1  161 ? 158.744 162.980 151.529 1.00 87.18  ? 161 ASP B OD1   1 
ATOM   4829  O  OD2   . ASP B  1  161 ? 158.733 161.111 152.677 1.00 83.91  ? 161 ASP B OD2   1 
ATOM   4830  N  N     . ALA B  1  162 ? 159.201 165.801 155.888 1.00 73.02  ? 162 ALA B N     1 
ATOM   4831  C  CA    . ALA B  1  162 ? 158.740 166.592 157.020 1.00 67.28  ? 162 ALA B CA    1 
ATOM   4832  C  C     . ALA B  1  162 ? 159.149 168.054 156.964 1.00 72.83  ? 162 ALA B C     1 
ATOM   4833  O  O     . ALA B  1  162 ? 158.392 168.906 157.431 1.00 75.94  ? 162 ALA B O     1 
ATOM   4834  C  CB    . ALA B  1  162 ? 159.254 165.988 158.332 1.00 63.65  ? 162 ALA B CB    1 
ATOM   4835  N  N     . LEU B  1  163 ? 160.315 168.372 156.409 1.00 62.38  ? 163 LEU B N     1 
ATOM   4836  C  CA    . LEU B  1  163 ? 160.843 169.730 156.462 1.00 55.16  ? 163 LEU B CA    1 
ATOM   4837  C  C     . LEU B  1  163 ? 160.972 170.391 155.101 1.00 61.08  ? 163 LEU B C     1 
ATOM   4838  O  O     . LEU B  1  163 ? 160.810 171.609 154.999 1.00 73.64  ? 163 LEU B O     1 
ATOM   4839  C  CB    . LEU B  1  163 ? 162.207 169.725 157.157 1.00 56.55  ? 163 LEU B CB    1 
ATOM   4840  C  CG    . LEU B  1  163 ? 162.202 169.062 158.532 1.00 57.49  ? 163 LEU B CG    1 
ATOM   4841  C  CD1   . LEU B  1  163 ? 163.588 168.581 158.891 1.00 63.70  ? 163 LEU B CD1   1 
ATOM   4842  C  CD2   . LEU B  1  163 ? 161.681 170.025 159.581 1.00 66.37  ? 163 LEU B CD2   1 
ATOM   4843  N  N     . ILE B  1  164 ? 161.261 169.628 154.051 1.00 59.24  ? 164 ILE B N     1 
ATOM   4844  C  CA    . ILE B  1  164 ? 161.369 170.180 152.702 1.00 61.05  ? 164 ILE B CA    1 
ATOM   4845  C  C     . ILE B  1  164 ? 160.446 169.354 151.812 1.00 60.28  ? 164 ILE B C     1 
ATOM   4846  O  O     . ILE B  1  164 ? 160.925 168.566 150.984 1.00 69.11  ? 164 ILE B O     1 
ATOM   4847  C  CB    . ILE B  1  164 ? 162.820 170.157 152.190 1.00 57.62  ? 164 ILE B CB    1 
ATOM   4848  C  CG1   . ILE B  1  164 ? 163.775 170.787 153.203 1.00 63.53  ? 164 ILE B CG1   1 
ATOM   4849  C  CG2   . ILE B  1  164 ? 162.948 170.927 150.890 1.00 63.88  ? 164 ILE B CG2   1 
ATOM   4850  C  CD1   . ILE B  1  164 ? 164.516 169.785 154.062 1.00 72.79  ? 164 ILE B CD1   1 
ATOM   4851  N  N     . PRO B  1  165 ? 159.129 169.466 151.973 1.00 49.13  ? 165 PRO B N     1 
ATOM   4852  C  CA    . PRO B  1  165 ? 158.225 168.552 151.271 1.00 51.57  ? 165 PRO B CA    1 
ATOM   4853  C  C     . PRO B  1  165 ? 158.211 168.784 149.771 1.00 67.44  ? 165 PRO B C     1 
ATOM   4854  O  O     . PRO B  1  165 ? 158.407 169.899 149.283 1.00 81.16  ? 165 PRO B O     1 
ATOM   4855  C  CB    . PRO B  1  165 ? 156.860 168.864 151.888 1.00 54.75  ? 165 PRO B CB    1 
ATOM   4856  C  CG    . PRO B  1  165 ? 156.978 170.255 152.365 1.00 57.80  ? 165 PRO B CG    1 
ATOM   4857  C  CD    . PRO B  1  165 ? 158.395 170.437 152.802 1.00 58.18  ? 165 PRO B CD    1 
ATOM   4858  N  N     . ILE B  1  166 ? 157.970 167.700 149.039 1.00 65.97  ? 166 ILE B N     1 
ATOM   4859  C  CA    . ILE B  1  166 ? 157.853 167.721 147.588 1.00 49.61  ? 166 ILE B CA    1 
ATOM   4860  C  C     . ILE B  1  166 ? 156.445 167.278 147.228 1.00 56.52  ? 166 ILE B C     1 
ATOM   4861  O  O     . ILE B  1  166 ? 155.979 166.234 147.697 1.00 74.99  ? 166 ILE B O     1 
ATOM   4862  C  CB    . ILE B  1  166 ? 158.899 166.813 146.918 1.00 52.68  ? 166 ILE B CB    1 
ATOM   4863  C  CG1   . ILE B  1  166 ? 160.300 167.141 147.431 1.00 53.12  ? 166 ILE B CG1   1 
ATOM   4864  C  CG2   . ILE B  1  166 ? 158.844 166.955 145.409 1.00 55.01  ? 166 ILE B CG2   1 
ATOM   4865  C  CD1   . ILE B  1  166 ? 161.352 166.164 146.974 1.00 62.06  ? 166 ILE B CD1   1 
ATOM   4866  N  N     . GLY B  1  167 ? 155.764 168.075 146.405 1.00 48.29  ? 167 GLY B N     1 
ATOM   4867  C  CA    . GLY B  1  167 ? 154.437 167.757 145.937 1.00 48.19  ? 167 GLY B CA    1 
ATOM   4868  C  C     . GLY B  1  167 ? 154.437 167.398 144.461 1.00 58.64  ? 167 GLY B C     1 
ATOM   4869  O  O     . GLY B  1  167 ? 155.411 167.601 143.739 1.00 79.74  ? 167 GLY B O     1 
ATOM   4870  N  N     . ARG B  1  168 ? 153.311 166.848 144.021 1.00 61.85  ? 168 ARG B N     1 
ATOM   4871  C  CA    . ARG B  1  168 ? 153.171 166.443 142.629 1.00 57.12  ? 168 ARG B CA    1 
ATOM   4872  C  C     . ARG B  1  168 ? 153.023 167.677 141.750 1.00 62.43  ? 168 ARG B C     1 
ATOM   4873  O  O     . ARG B  1  168 ? 152.091 168.467 141.927 1.00 75.67  ? 168 ARG B O     1 
ATOM   4874  C  CB    . ARG B  1  168 ? 151.972 165.513 142.471 1.00 65.18  ? 168 ARG B CB    1 
ATOM   4875  C  CG    . ARG B  1  168 ? 152.217 164.126 143.030 1.00 59.37  ? 168 ARG B CG    1 
ATOM   4876  C  CD    . ARG B  1  168 ? 150.945 163.320 143.141 1.00 66.62  ? 168 ARG B CD    1 
ATOM   4877  N  NE    . ARG B  1  168 ? 151.176 161.904 142.882 1.00 62.97  ? 168 ARG B NE    1 
ATOM   4878  C  CZ    . ARG B  1  168 ? 151.471 161.012 143.817 1.00 67.43  ? 168 ARG B CZ    1 
ATOM   4879  N  NH1   . ARG B  1  168 ? 151.590 161.357 145.088 1.00 75.57  ? 168 ARG B NH1   1 
ATOM   4880  N  NH2   . ARG B  1  168 ? 151.651 159.742 143.468 1.00 66.38  ? 168 ARG B NH2   1 
ATOM   4881  N  N     . GLY B  1  169 ? 153.941 167.842 140.803 1.00 55.76  ? 169 GLY B N     1 
ATOM   4882  C  CA    . GLY B  1  169 ? 153.996 169.033 139.986 1.00 58.97  ? 169 GLY B CA    1 
ATOM   4883  C  C     . GLY B  1  169 ? 154.999 170.071 140.430 1.00 63.78  ? 169 GLY B C     1 
ATOM   4884  O  O     . GLY B  1  169 ? 154.983 171.187 139.900 1.00 79.12  ? 169 GLY B O     1 
ATOM   4885  N  N     . GLN B  1  170 ? 155.866 169.744 141.381 1.00 55.28  ? 170 GLN B N     1 
ATOM   4886  C  CA    . GLN B  1  170 ? 156.833 170.681 141.928 1.00 58.36  ? 170 GLN B CA    1 
ATOM   4887  C  C     . GLN B  1  170 ? 158.226 170.372 141.399 1.00 68.81  ? 170 GLN B C     1 
ATOM   4888  O  O     . GLN B  1  170 ? 158.619 169.209 141.297 1.00 77.03  ? 170 GLN B O     1 
ATOM   4889  C  CB    . GLN B  1  170 ? 156.836 170.620 143.456 1.00 54.53  ? 170 GLN B CB    1 
ATOM   4890  C  CG    . GLN B  1  170 ? 157.846 171.536 144.115 1.00 56.40  ? 170 GLN B CG    1 
ATOM   4891  C  CD    . GLN B  1  170 ? 157.933 171.318 145.605 1.00 64.88  ? 170 GLN B CD    1 
ATOM   4892  O  OE1   . GLN B  1  170 ? 157.134 170.584 146.181 1.00 77.00  ? 170 GLN B OE1   1 
ATOM   4893  N  NE2   . GLN B  1  170 ? 158.905 171.957 146.241 1.00 72.93  ? 170 GLN B NE2   1 
ATOM   4894  N  N     . ARG B  1  171 ? 158.971 171.421 141.065 1.00 69.47  ? 171 ARG B N     1 
ATOM   4895  C  CA    . ARG B  1  171 ? 160.361 171.286 140.637 1.00 62.54  ? 171 ARG B CA    1 
ATOM   4896  C  C     . ARG B  1  171 ? 161.240 171.476 141.866 1.00 61.26  ? 171 ARG B C     1 
ATOM   4897  O  O     . ARG B  1  171 ? 161.434 172.598 142.336 1.00 76.83  ? 171 ARG B O     1 
ATOM   4898  C  CB    . ARG B  1  171 ? 160.694 172.299 139.548 1.00 62.63  ? 171 ARG B CB    1 
ATOM   4899  C  CG    . ARG B  1  171 ? 159.961 172.080 138.235 1.00 62.59  ? 171 ARG B CG    1 
ATOM   4900  C  CD    . ARG B  1  171 ? 158.658 172.861 138.179 1.00 63.24  ? 171 ARG B CD    1 
ATOM   4901  N  NE    . ARG B  1  171 ? 158.805 174.211 138.708 1.00 58.55  ? 171 ARG B NE    1 
ATOM   4902  C  CZ    . ARG B  1  171 ? 159.282 175.237 138.019 1.00 65.10  ? 171 ARG B CZ    1 
ATOM   4903  N  NH1   . ARG B  1  171 ? 159.670 175.106 136.762 1.00 79.00  ? 171 ARG B NH1   1 
ATOM   4904  N  NH2   . ARG B  1  171 ? 159.372 176.427 138.605 1.00 71.10  ? 171 ARG B NH2   1 
ATOM   4905  N  N     . GLU B  1  172 ? 161.776 170.378 142.393 1.00 39.95  ? 172 GLU B N     1 
ATOM   4906  C  CA    . GLU B  1  172 ? 162.583 170.400 143.608 1.00 53.77  ? 172 GLU B CA    1 
ATOM   4907  C  C     . GLU B  1  172 ? 164.021 170.044 143.258 1.00 58.46  ? 172 GLU B C     1 
ATOM   4908  O  O     . GLU B  1  172 ? 164.310 168.900 142.894 1.00 65.99  ? 172 GLU B O     1 
ATOM   4909  C  CB    . GLU B  1  172 ? 162.026 169.439 144.655 1.00 60.23  ? 172 GLU B CB    1 
ATOM   4910  C  CG    . GLU B  1  172 ? 162.718 169.541 145.998 1.00 63.33  ? 172 GLU B CG    1 
ATOM   4911  C  CD    . GLU B  1  172 ? 162.229 170.716 146.813 1.00 64.12  ? 172 GLU B CD    1 
ATOM   4912  O  OE1   . GLU B  1  172 ? 161.074 171.140 146.611 1.00 74.85  ? 172 GLU B OE1   1 
ATOM   4913  O  OE2   . GLU B  1  172 ? 163.002 171.224 147.649 1.00 64.73  ? 172 GLU B OE2   1 
ATOM   4914  N  N     . LEU B  1  173 ? 164.919 171.013 143.391 1.00 51.24  ? 173 LEU B N     1 
ATOM   4915  C  CA    . LEU B  1  173 ? 166.319 170.787 143.070 1.00 43.71  ? 173 LEU B CA    1 
ATOM   4916  C  C     . LEU B  1  173 ? 167.021 170.028 144.188 1.00 48.71  ? 173 LEU B C     1 
ATOM   4917  O  O     . LEU B  1  173 ? 166.817 170.302 145.372 1.00 60.91  ? 173 LEU B O     1 
ATOM   4918  C  CB    . LEU B  1  173 ? 167.022 172.121 142.821 1.00 49.79  ? 173 LEU B CB    1 
ATOM   4919  C  CG    . LEU B  1  173 ? 168.536 172.084 142.613 1.00 60.91  ? 173 LEU B CG    1 
ATOM   4920  C  CD1   . LEU B  1  173 ? 168.893 171.206 141.436 1.00 66.20  ? 173 LEU B CD1   1 
ATOM   4921  C  CD2   . LEU B  1  173 ? 169.080 173.482 142.416 1.00 60.55  ? 173 LEU B CD2   1 
ATOM   4922  N  N     . ILE B  1  174 ? 167.853 169.066 143.801 1.00 50.33  ? 174 ILE B N     1 
ATOM   4923  C  CA    . ILE B  1  174 ? 168.754 168.372 144.713 1.00 46.20  ? 174 ILE B CA    1 
ATOM   4924  C  C     . ILE B  1  174 ? 170.164 168.819 144.359 1.00 54.95  ? 174 ILE B C     1 
ATOM   4925  O  O     . ILE B  1  174 ? 170.730 168.382 143.351 1.00 65.48  ? 174 ILE B O     1 
ATOM   4926  C  CB    . ILE B  1  174 ? 168.610 166.849 144.614 1.00 33.00  ? 174 ILE B CB    1 
ATOM   4927  C  CG1   . ILE B  1  174 ? 167.136 166.450 144.654 1.00 52.91  ? 174 ILE B CG1   1 
ATOM   4928  C  CG2   . ILE B  1  174 ? 169.373 166.172 145.734 1.00 41.38  ? 174 ILE B CG2   1 
ATOM   4929  C  CD1   . ILE B  1  174 ? 166.903 164.978 144.441 1.00 56.93  ? 174 ILE B CD1   1 
ATOM   4930  N  N     . ILE B  1  175 ? 170.736 169.693 145.179 1.00 50.07  ? 175 ILE B N     1 
ATOM   4931  C  CA    . ILE B  1  175 ? 172.013 170.331 144.888 1.00 39.76  ? 175 ILE B CA    1 
ATOM   4932  C  C     . ILE B  1  175 ? 173.011 169.940 145.968 1.00 52.71  ? 175 ILE B C     1 
ATOM   4933  O  O     . ILE B  1  175 ? 172.667 169.895 147.154 1.00 70.46  ? 175 ILE B O     1 
ATOM   4934  C  CB    . ILE B  1  175 ? 171.859 171.861 144.775 1.00 47.10  ? 175 ILE B CB    1 
ATOM   4935  C  CG1   . ILE B  1  175 ? 173.177 172.517 144.366 1.00 56.34  ? 175 ILE B CG1   1 
ATOM   4936  C  CG2   . ILE B  1  175 ? 171.282 172.460 146.045 1.00 55.54  ? 175 ILE B CG2   1 
ATOM   4937  C  CD1   . ILE B  1  175 ? 173.028 173.955 143.945 1.00 70.12  ? 175 ILE B CD1   1 
ATOM   4938  N  N     . GLY B  1  176 ? 174.230 169.619 145.555 1.00 61.13  ? 176 GLY B N     1 
ATOM   4939  C  CA    . GLY B  1  176 ? 175.221 169.203 146.526 1.00 60.46  ? 176 GLY B CA    1 
ATOM   4940  C  C     . GLY B  1  176 ? 176.602 169.095 145.923 1.00 57.46  ? 176 GLY B C     1 
ATOM   4941  O  O     . GLY B  1  176 ? 176.847 169.525 144.796 1.00 72.19  ? 176 GLY B O     1 
ATOM   4942  N  N     . ASP B  1  177 ? 177.507 168.512 146.704 1.00 77.35  ? 177 ASP B N     1 
ATOM   4943  C  CA    . ASP B  1  177 ? 178.888 168.311 146.285 1.00 84.41  ? 177 ASP B CA    1 
ATOM   4944  C  C     . ASP B  1  177 ? 178.989 167.040 145.444 1.00 82.60  ? 177 ASP B C     1 
ATOM   4945  O  O     . ASP B  1  177 ? 177.984 166.459 145.027 1.00 91.74  ? 177 ASP B O     1 
ATOM   4946  C  CB    . ASP B  1  177 ? 179.809 168.268 147.500 1.00 96.23  ? 177 ASP B CB    1 
ATOM   4947  C  CG    . ASP B  1  177 ? 180.170 169.648 148.005 1.00 100.39 ? 177 ASP B CG    1 
ATOM   4948  O  OD1   . ASP B  1  177 ? 180.416 170.540 147.167 1.00 98.59  ? 177 ASP B OD1   1 
ATOM   4949  O  OD2   . ASP B  1  177 ? 180.205 169.841 149.238 1.00 102.20 ? 177 ASP B OD2   1 
ATOM   4950  N  N     . ARG B  1  178 ? 180.220 166.589 145.188 1.00 72.06  ? 178 ARG B N     1 
ATOM   4951  C  CA    . ARG B  1  178 ? 180.415 165.481 144.260 1.00 81.88  ? 178 ARG B CA    1 
ATOM   4952  C  C     . ARG B  1  178 ? 179.975 164.147 144.850 1.00 91.45  ? 178 ARG B C     1 
ATOM   4953  O  O     . ARG B  1  178 ? 179.528 163.269 144.106 1.00 100.62 ? 178 ARG B O     1 
ATOM   4954  C  CB    . ARG B  1  178 ? 181.876 165.409 143.814 1.00 86.70  ? 178 ARG B CB    1 
ATOM   4955  C  CG    . ARG B  1  178 ? 182.882 165.245 144.933 1.00 84.00  ? 178 ARG B CG    1 
ATOM   4956  C  CD    . ARG B  1  178 ? 184.276 165.048 144.370 1.00 77.64  ? 178 ARG B CD    1 
ATOM   4957  N  NE    . ARG B  1  178 ? 185.293 165.024 145.415 1.00 88.46  ? 178 ARG B NE    1 
ATOM   4958  C  CZ    . ARG B  1  178 ? 186.016 166.074 145.778 1.00 92.74  ? 178 ARG B CZ    1 
ATOM   4959  N  NH1   . ARG B  1  178 ? 185.859 167.254 145.201 1.00 88.23  ? 178 ARG B NH1   1 
ATOM   4960  N  NH2   . ARG B  1  178 ? 186.920 165.937 146.744 1.00 86.22  ? 178 ARG B NH2   1 
ATOM   4961  N  N     . GLN B  1  179 ? 180.099 163.961 146.164 1.00 81.52  ? 179 GLN B N     1 
ATOM   4962  C  CA    . GLN B  1  179 ? 179.662 162.720 146.813 1.00 74.65  ? 179 GLN B CA    1 
ATOM   4963  C  C     . GLN B  1  179 ? 178.982 163.090 148.129 1.00 86.98  ? 179 GLN B C     1 
ATOM   4964  O  O     . GLN B  1  179 ? 179.633 163.180 149.172 1.00 96.23  ? 179 GLN B O     1 
ATOM   4965  C  CB    . GLN B  1  179 ? 180.830 161.769 147.031 1.00 71.19  ? 179 GLN B CB    1 
ATOM   4966  C  CG    . GLN B  1  179 ? 181.199 160.945 145.813 1.00 82.28  ? 179 GLN B CG    1 
ATOM   4967  C  CD    . GLN B  1  179 ? 180.643 159.537 145.873 1.00 94.59  ? 179 GLN B CD    1 
ATOM   4968  O  OE1   . GLN B  1  179 ? 180.621 158.912 146.932 1.00 96.51  ? 179 GLN B OE1   1 
ATOM   4969  N  NE2   . GLN B  1  179 ? 180.194 159.029 144.732 1.00 91.05  ? 179 GLN B NE2   1 
ATOM   4970  N  N     . THR B  1  180 ? 177.666 163.296 148.074 1.00 65.50  ? 180 THR B N     1 
ATOM   4971  C  CA    . THR B  1  180 ? 176.891 163.646 149.256 1.00 54.25  ? 180 THR B CA    1 
ATOM   4972  C  C     . THR B  1  180 ? 175.582 162.885 149.387 1.00 63.17  ? 180 THR B C     1 
ATOM   4973  O  O     . THR B  1  180 ? 174.985 162.914 150.468 1.00 76.46  ? 180 THR B O     1 
ATOM   4974  C  CB    . THR B  1  180 ? 176.583 165.151 149.277 1.00 56.11  ? 180 THR B CB    1 
ATOM   4975  O  OG1   . THR B  1  180 ? 176.096 165.559 147.995 1.00 67.02  ? 180 THR B OG1   1 
ATOM   4976  C  CG2   . THR B  1  180 ? 177.823 165.953 149.627 1.00 61.49  ? 180 THR B CG2   1 
ATOM   4977  N  N     . GLY B  1  181 ? 175.117 162.216 148.344 1.00 59.59  ? 181 GLY B N     1 
ATOM   4978  C  CA    . GLY B  1  181 ? 173.883 161.472 148.391 1.00 50.57  ? 181 GLY B CA    1 
ATOM   4979  C  C     . GLY B  1  181 ? 172.767 161.976 147.498 1.00 64.40  ? 181 GLY B C     1 
ATOM   4980  O  O     . GLY B  1  181 ? 171.604 161.656 147.765 1.00 70.77  ? 181 GLY B O     1 
ATOM   4981  N  N     . LYS B  1  182 ? 173.078 162.750 146.457 1.00 66.24  ? 182 LYS B N     1 
ATOM   4982  C  CA    . LYS B  1  182 ? 172.035 163.255 145.570 1.00 52.34  ? 182 LYS B CA    1 
ATOM   4983  C  C     . LYS B  1  182 ? 171.373 162.120 144.800 1.00 54.67  ? 182 LYS B C     1 
ATOM   4984  O  O     . LYS B  1  182 ? 170.140 162.002 144.778 1.00 75.82  ? 182 LYS B O     1 
ATOM   4985  C  CB    . LYS B  1  182 ? 172.625 164.286 144.612 1.00 57.41  ? 182 LYS B CB    1 
ATOM   4986  C  CG    . LYS B  1  182 ? 173.697 165.162 145.230 1.00 57.33  ? 182 LYS B CG    1 
ATOM   4987  C  CD    . LYS B  1  182 ? 174.129 166.256 144.276 1.00 62.22  ? 182 LYS B CD    1 
ATOM   4988  C  CE    . LYS B  1  182 ? 175.052 165.710 143.206 1.00 62.85  ? 182 LYS B CE    1 
ATOM   4989  N  NZ    . LYS B  1  182 ? 176.368 165.315 143.769 1.00 70.60  ? 182 LYS B NZ    1 
ATOM   4990  N  N     . THR B  1  183 ? 172.181 161.266 144.167 1.00 51.54  ? 183 THR B N     1 
ATOM   4991  C  CA    . THR B  1  183 ? 171.633 160.098 143.492 1.00 56.23  ? 183 THR B CA    1 
ATOM   4992  C  C     . THR B  1  183 ? 170.969 159.151 144.478 1.00 65.80  ? 183 THR B C     1 
ATOM   4993  O  O     . THR B  1  183 ? 169.959 158.530 144.144 1.00 75.70  ? 183 THR B O     1 
ATOM   4994  C  CB    . THR B  1  183 ? 172.724 159.366 142.713 1.00 69.55  ? 183 THR B CB    1 
ATOM   4995  O  OG1   . THR B  1  183 ? 173.506 160.316 141.978 1.00 74.44  ? 183 THR B OG1   1 
ATOM   4996  C  CG2   . THR B  1  183 ? 172.110 158.372 141.743 1.00 63.16  ? 183 THR B CG2   1 
ATOM   4997  N  N     . ALA B  1  184 ? 171.512 159.031 145.692 1.00 63.40  ? 184 ALA B N     1 
ATOM   4998  C  CA    . ALA B  1  184 ? 170.877 158.191 146.701 1.00 58.00  ? 184 ALA B CA    1 
ATOM   4999  C  C     . ALA B  1  184 ? 169.499 158.721 147.074 1.00 57.56  ? 184 ALA B C     1 
ATOM   5000  O  O     . ALA B  1  184 ? 168.543 157.947 147.195 1.00 66.01  ? 184 ALA B O     1 
ATOM   5001  C  CB    . ALA B  1  184 ? 171.762 158.094 147.940 1.00 69.60  ? 184 ALA B CB    1 
ATOM   5002  N  N     . VAL B  1  185 ? 169.378 160.038 147.254 1.00 54.41  ? 185 VAL B N     1 
ATOM   5003  C  CA    . VAL B  1  185 ? 168.083 160.634 147.573 1.00 49.89  ? 185 VAL B CA    1 
ATOM   5004  C  C     . VAL B  1  185 ? 167.102 160.419 146.429 1.00 62.45  ? 185 VAL B C     1 
ATOM   5005  O  O     . VAL B  1  185 ? 165.941 160.046 146.646 1.00 75.75  ? 185 VAL B O     1 
ATOM   5006  C  CB    . VAL B  1  185 ? 168.252 162.128 147.904 1.00 50.24  ? 185 VAL B CB    1 
ATOM   5007  C  CG1   . VAL B  1  185 ? 166.925 162.854 147.799 1.00 51.73  ? 185 VAL B CG1   1 
ATOM   5008  C  CG2   . VAL B  1  185 ? 168.829 162.296 149.296 1.00 52.87  ? 185 VAL B CG2   1 
ATOM   5009  N  N     . ALA B  1  186 ? 167.556 160.637 145.193 1.00 64.11  ? 186 ALA B N     1 
ATOM   5010  C  CA    . ALA B  1  186 ? 166.683 160.450 144.038 1.00 52.02  ? 186 ALA B CA    1 
ATOM   5011  C  C     . ALA B  1  186 ? 166.230 159.001 143.905 1.00 57.94  ? 186 ALA B C     1 
ATOM   5012  O  O     . ALA B  1  186 ? 165.055 158.731 143.626 1.00 69.35  ? 186 ALA B O     1 
ATOM   5013  C  CB    . ALA B  1  186 ? 167.398 160.905 142.770 1.00 52.13  ? 186 ALA B CB    1 
ATOM   5014  N  N     . ILE B  1  187 ? 167.145 158.053 144.110 1.00 61.43  ? 187 ILE B N     1 
ATOM   5015  C  CA    . ILE B  1  187 ? 166.800 156.643 143.977 1.00 60.56  ? 187 ILE B CA    1 
ATOM   5016  C  C     . ILE B  1  187 ? 165.864 156.211 145.096 1.00 61.61  ? 187 ILE B C     1 
ATOM   5017  O  O     . ILE B  1  187 ? 164.933 155.435 144.868 1.00 73.92  ? 187 ILE B O     1 
ATOM   5018  C  CB    . ILE B  1  187 ? 168.077 155.784 143.925 1.00 61.75  ? 187 ILE B CB    1 
ATOM   5019  C  CG1   . ILE B  1  187 ? 168.807 156.018 142.604 1.00 69.18  ? 187 ILE B CG1   1 
ATOM   5020  C  CG2   . ILE B  1  187 ? 167.755 154.309 144.079 1.00 60.24  ? 187 ILE B CG2   1 
ATOM   5021  C  CD1   . ILE B  1  187 ? 167.951 155.763 141.390 1.00 64.20  ? 187 ILE B CD1   1 
ATOM   5022  N  N     . ASP B  1  188 ? 166.081 156.705 146.317 1.00 58.76  ? 188 ASP B N     1 
ATOM   5023  C  CA    . ASP B  1  188 ? 165.161 156.392 147.407 1.00 63.11  ? 188 ASP B CA    1 
ATOM   5024  C  C     . ASP B  1  188 ? 163.771 156.947 147.127 1.00 67.80  ? 188 ASP B C     1 
ATOM   5025  O  O     . ASP B  1  188 ? 162.761 156.280 147.388 1.00 85.54  ? 188 ASP B O     1 
ATOM   5026  C  CB    . ASP B  1  188 ? 165.703 156.938 148.725 1.00 72.07  ? 188 ASP B CB    1 
ATOM   5027  C  CG    . ASP B  1  188 ? 166.915 156.174 149.216 1.00 83.58  ? 188 ASP B CG    1 
ATOM   5028  O  OD1   . ASP B  1  188 ? 167.568 155.501 148.393 1.00 86.77  ? 188 ASP B OD1   1 
ATOM   5029  O  OD2   . ASP B  1  188 ? 167.215 156.245 150.426 1.00 91.00  ? 188 ASP B OD2   1 
ATOM   5030  N  N     . THR B  1  189 ? 163.703 158.166 146.585 1.00 60.73  ? 189 THR B N     1 
ATOM   5031  C  CA    . THR B  1  189 ? 162.417 158.739 146.207 1.00 59.88  ? 189 THR B CA    1 
ATOM   5032  C  C     . THR B  1  189 ? 161.732 157.896 145.139 1.00 61.55  ? 189 THR B C     1 
ATOM   5033  O  O     . THR B  1  189 ? 160.523 157.659 145.210 1.00 64.30  ? 189 THR B O     1 
ATOM   5034  C  CB    . THR B  1  189 ? 162.608 160.173 145.715 1.00 59.77  ? 189 THR B CB    1 
ATOM   5035  O  OG1   . THR B  1  189 ? 163.279 160.938 146.722 1.00 76.57  ? 189 THR B OG1   1 
ATOM   5036  C  CG2   . THR B  1  189 ? 161.269 160.814 145.417 1.00 59.59  ? 189 THR B CG2   1 
ATOM   5037  N  N     . ILE B  1  190 ? 162.494 157.429 144.147 1.00 62.85  ? 190 ILE B N     1 
ATOM   5038  C  CA    . ILE B  1  190 ? 161.927 156.585 143.099 1.00 55.36  ? 190 ILE B CA    1 
ATOM   5039  C  C     . ILE B  1  190 ? 161.434 155.262 143.676 1.00 54.78  ? 190 ILE B C     1 
ATOM   5040  O  O     . ILE B  1  190 ? 160.350 154.780 143.325 1.00 60.92  ? 190 ILE B O     1 
ATOM   5041  C  CB    . ILE B  1  190 ? 162.961 156.370 141.979 1.00 50.17  ? 190 ILE B CB    1 
ATOM   5042  C  CG1   . ILE B  1  190 ? 163.083 157.628 141.120 1.00 58.26  ? 190 ILE B CG1   1 
ATOM   5043  C  CG2   . ILE B  1  190 ? 162.591 155.178 141.115 1.00 56.48  ? 190 ILE B CG2   1 
ATOM   5044  C  CD1   . ILE B  1  190 ? 164.123 157.521 140.035 1.00 64.92  ? 190 ILE B CD1   1 
ATOM   5045  N  N     . LEU B  1  191 ? 162.215 154.660 144.575 1.00 64.93  ? 191 LEU B N     1 
ATOM   5046  C  CA    . LEU B  1  191 ? 161.833 153.388 145.181 1.00 63.53  ? 191 LEU B CA    1 
ATOM   5047  C  C     . LEU B  1  191 ? 160.576 153.520 146.026 1.00 63.96  ? 191 LEU B C     1 
ATOM   5048  O  O     . LEU B  1  191 ? 159.767 152.587 146.075 1.00 68.33  ? 191 LEU B O     1 
ATOM   5049  C  CB    . LEU B  1  191 ? 162.973 152.843 146.044 1.00 62.00  ? 191 LEU B CB    1 
ATOM   5050  C  CG    . LEU B  1  191 ? 164.286 152.411 145.390 1.00 60.04  ? 191 LEU B CG    1 
ATOM   5051  C  CD1   . LEU B  1  191 ? 165.283 151.976 146.448 1.00 59.91  ? 191 LEU B CD1   1 
ATOM   5052  C  CD2   . LEU B  1  191 ? 164.060 151.307 144.389 1.00 66.44  ? 191 LEU B CD2   1 
ATOM   5053  N  N     . ASN B  1  192 ? 160.397 154.656 146.703 1.00 68.55  ? 192 ASN B N     1 
ATOM   5054  C  CA    . ASN B  1  192 ? 159.247 154.806 147.587 1.00 63.26  ? 192 ASN B CA    1 
ATOM   5055  C  C     . ASN B  1  192 ? 157.924 154.888 146.835 1.00 68.19  ? 192 ASN B C     1 
ATOM   5056  O  O     . ASN B  1  192 ? 156.874 154.645 147.438 1.00 72.77  ? 192 ASN B O     1 
ATOM   5057  C  CB    . ASN B  1  192 ? 159.412 156.041 148.468 1.00 58.35  ? 192 ASN B CB    1 
ATOM   5058  C  CG    . ASN B  1  192 ? 158.548 155.983 149.707 1.00 67.63  ? 192 ASN B CG    1 
ATOM   5059  O  OD1   . ASN B  1  192 ? 158.525 154.976 150.411 1.00 76.64  ? 192 ASN B OD1   1 
ATOM   5060  N  ND2   . ASN B  1  192 ? 157.823 157.060 149.975 1.00 77.87  ? 192 ASN B ND2   1 
ATOM   5061  N  N     . GLN B  1  193 ? 157.939 155.219 145.547 1.00 63.44  ? 193 GLN B N     1 
ATOM   5062  C  CA    . GLN B  1  193 ? 156.700 155.297 144.770 1.00 54.55  ? 193 GLN B CA    1 
ATOM   5063  C  C     . GLN B  1  193 ? 156.299 153.935 144.214 1.00 59.66  ? 193 GLN B C     1 
ATOM   5064  O  O     . GLN B  1  193 ? 156.047 153.788 143.021 1.00 72.35  ? 193 GLN B O     1 
ATOM   5065  C  CB    . GLN B  1  193 ? 156.841 156.313 143.644 1.00 45.97  ? 193 GLN B CB    1 
ATOM   5066  C  CG    . GLN B  1  193 ? 157.656 157.538 143.981 1.00 48.91  ? 193 GLN B CG    1 
ATOM   5067  C  CD    . GLN B  1  193 ? 157.044 158.363 145.089 1.00 67.28  ? 193 GLN B CD    1 
ATOM   5068  O  OE1   . GLN B  1  193 ? 155.831 158.561 145.134 1.00 71.00  ? 193 GLN B OE1   1 
ATOM   5069  N  NE2   . GLN B  1  193 ? 157.883 158.853 145.992 1.00 72.08  ? 193 GLN B NE2   1 
ATOM   5070  N  N     . LYS B  1  194 ? 156.220 152.924 145.079 1.00 68.50  ? 194 LYS B N     1 
ATOM   5071  C  CA    . LYS B  1  194 ? 155.862 151.590 144.611 1.00 71.71  ? 194 LYS B CA    1 
ATOM   5072  C  C     . LYS B  1  194 ? 154.357 151.465 144.404 1.00 76.30  ? 194 LYS B C     1 
ATOM   5073  O  O     . LYS B  1  194 ? 153.889 151.222 143.287 1.00 75.39  ? 194 LYS B O     1 
ATOM   5074  C  CB    . LYS B  1  194 ? 156.363 150.531 145.595 1.00 69.08  ? 194 LYS B CB    1 
ATOM   5075  C  CG    . LYS B  1  194 ? 156.237 149.110 145.076 1.00 74.99  ? 194 LYS B CG    1 
ATOM   5076  C  CD    . LYS B  1  194 ? 156.809 148.102 146.057 1.00 77.80  ? 194 LYS B CD    1 
ATOM   5077  C  CE    . LYS B  1  194 ? 158.316 147.985 145.912 1.00 78.03  ? 194 LYS B CE    1 
ATOM   5078  N  NZ    . LYS B  1  194 ? 158.871 146.893 146.757 1.00 74.26  ? 194 LYS B NZ    1 
ATOM   5079  N  N     . GLY B  1  195 ? 153.584 151.632 145.472 1.00 81.59  ? 195 GLY B N     1 
ATOM   5080  C  CA    . GLY B  1  195 ? 152.141 151.564 145.370 1.00 80.73  ? 195 GLY B CA    1 
ATOM   5081  C  C     . GLY B  1  195 ? 151.489 152.929 145.388 1.00 81.87  ? 195 GLY B C     1 
ATOM   5082  O  O     . GLY B  1  195 ? 150.276 153.045 145.588 1.00 84.70  ? 195 GLY B O     1 
ATOM   5083  N  N     . GLN B  1  196 ? 152.285 153.972 145.177 1.00 69.72  ? 196 GLN B N     1 
ATOM   5084  C  CA    . GLN B  1  196 ? 151.803 155.344 145.238 1.00 66.49  ? 196 GLN B CA    1 
ATOM   5085  C  C     . GLN B  1  196 ? 151.167 155.813 143.939 1.00 68.89  ? 196 GLN B C     1 
ATOM   5086  O  O     . GLN B  1  196 ? 150.727 156.964 143.865 1.00 80.22  ? 196 GLN B O     1 
ATOM   5087  C  CB    . GLN B  1  196 ? 152.946 156.289 145.618 1.00 73.90  ? 196 GLN B CB    1 
ATOM   5088  C  CG    . GLN B  1  196 ? 153.736 155.844 146.832 1.00 73.99  ? 196 GLN B CG    1 
ATOM   5089  C  CD    . GLN B  1  196 ? 152.950 155.977 148.116 1.00 81.15  ? 196 GLN B CD    1 
ATOM   5090  O  OE1   . GLN B  1  196 ? 152.285 156.985 148.349 1.00 83.60  ? 196 GLN B OE1   1 
ATOM   5091  N  NE2   . GLN B  1  196 ? 153.020 154.955 148.960 1.00 82.61  ? 196 GLN B NE2   1 
ATOM   5092  N  N     . GLY B  1  197 ? 151.104 154.959 142.921 1.00 70.41  ? 197 GLY B N     1 
ATOM   5093  C  CA    . GLY B  1  197 ? 150.487 155.333 141.666 1.00 73.83  ? 197 GLY B CA    1 
ATOM   5094  C  C     . GLY B  1  197 ? 151.219 156.443 140.943 1.00 70.39  ? 197 GLY B C     1 
ATOM   5095  O  O     . GLY B  1  197 ? 150.604 157.418 140.505 1.00 74.77  ? 197 GLY B O     1 
ATOM   5096  N  N     . MET B  1  198 ? 152.538 156.317 140.836 1.00 70.86  ? 198 MET B N     1 
ATOM   5097  C  CA    . MET B  1  198 ? 153.367 157.314 140.178 1.00 69.19  ? 198 MET B CA    1 
ATOM   5098  C  C     . MET B  1  198 ? 154.401 156.618 139.308 1.00 71.13  ? 198 MET B C     1 
ATOM   5099  O  O     . MET B  1  198 ? 155.000 155.623 139.723 1.00 76.20  ? 198 MET B O     1 
ATOM   5100  C  CB    . MET B  1  198 ? 154.054 158.217 141.206 1.00 68.58  ? 198 MET B CB    1 
ATOM   5101  C  CG    . MET B  1  198 ? 155.053 159.191 140.626 1.00 65.05  ? 198 MET B CG    1 
ATOM   5102  S  SD    . MET B  1  198 ? 155.669 160.319 141.881 1.00 90.93  ? 198 MET B SD    1 
ATOM   5103  C  CE    . MET B  1  198 ? 154.483 161.642 141.729 1.00 74.25  ? 198 MET B CE    1 
ATOM   5104  N  N     . VAL B  1  199 ? 154.605 157.141 138.102 1.00 60.16  ? 199 VAL B N     1 
ATOM   5105  C  CA    . VAL B  1  199 ? 155.590 156.611 137.167 1.00 50.69  ? 199 VAL B CA    1 
ATOM   5106  C  C     . VAL B  1  199 ? 156.865 157.425 137.307 1.00 58.00  ? 199 VAL B C     1 
ATOM   5107  O  O     . VAL B  1  199 ? 156.850 158.649 137.138 1.00 76.47  ? 199 VAL B O     1 
ATOM   5108  C  CB    . VAL B  1  199 ? 155.077 156.650 135.721 1.00 51.56  ? 199 VAL B CB    1 
ATOM   5109  C  CG1   . VAL B  1  199 ? 156.054 155.943 134.803 1.00 61.51  ? 199 VAL B CG1   1 
ATOM   5110  C  CG2   . VAL B  1  199 ? 153.715 156.014 135.634 1.00 62.99  ? 199 VAL B CG2   1 
ATOM   5111  N  N     . CYS B  1  200 ? 157.969 156.753 137.600 1.00 55.20  ? 200 CYS B N     1 
ATOM   5112  C  CA    . CYS B  1  200 ? 159.253 157.411 137.771 1.00 47.42  ? 200 CYS B CA    1 
ATOM   5113  C  C     . CYS B  1  200 ? 160.057 157.329 136.482 1.00 57.63  ? 200 CYS B C     1 
ATOM   5114  O  O     . CYS B  1  200 ? 159.990 156.336 135.756 1.00 74.47  ? 200 CYS B O     1 
ATOM   5115  C  CB    . CYS B  1  200 ? 160.037 156.782 138.922 1.00 60.50  ? 200 CYS B CB    1 
ATOM   5116  S  SG    . CYS B  1  200 ? 159.184 156.851 140.511 1.00 96.33  ? 200 CYS B SG    1 
ATOM   5117  N  N     . ILE B  1  201 ? 160.792 158.396 136.189 1.00 51.74  ? 201 ILE B N     1 
ATOM   5118  C  CA    . ILE B  1  201 ? 161.699 158.464 135.053 1.00 57.07  ? 201 ILE B CA    1 
ATOM   5119  C  C     . ILE B  1  201 ? 163.035 158.970 135.569 1.00 64.49  ? 201 ILE B C     1 
ATOM   5120  O  O     . ILE B  1  201 ? 163.083 159.966 136.296 1.00 77.19  ? 201 ILE B O     1 
ATOM   5121  C  CB    . ILE B  1  201 ? 161.164 159.382 133.939 1.00 44.99  ? 201 ILE B CB    1 
ATOM   5122  C  CG1   . ILE B  1  201 ? 159.817 158.874 133.432 1.00 48.91  ? 201 ILE B CG1   1 
ATOM   5123  C  CG2   . ILE B  1  201 ? 162.153 159.465 132.793 1.00 47.84  ? 201 ILE B CG2   1 
ATOM   5124  C  CD1   . ILE B  1  201 ? 158.911 159.961 132.952 1.00 49.03  ? 201 ILE B CD1   1 
ATOM   5125  N  N     . TYR B  1  202 ? 164.110 158.278 135.215 1.00 49.76  ? 202 TYR B N     1 
ATOM   5126  C  CA    . TYR B  1  202 ? 165.452 158.618 135.679 1.00 50.30  ? 202 TYR B CA    1 
ATOM   5127  C  C     . TYR B  1  202 ? 166.313 158.906 134.457 1.00 56.24  ? 202 TYR B C     1 
ATOM   5128  O  O     . TYR B  1  202 ? 166.736 157.981 133.757 1.00 68.37  ? 202 TYR B O     1 
ATOM   5129  C  CB    . TYR B  1  202 ? 166.035 157.491 136.525 1.00 48.85  ? 202 TYR B CB    1 
ATOM   5130  C  CG    . TYR B  1  202 ? 167.474 157.706 136.924 1.00 53.18  ? 202 TYR B CG    1 
ATOM   5131  C  CD1   . TYR B  1  202 ? 167.805 158.546 137.976 1.00 53.77  ? 202 TYR B CD1   1 
ATOM   5132  C  CD2   . TYR B  1  202 ? 168.502 157.064 136.252 1.00 60.34  ? 202 TYR B CD2   1 
ATOM   5133  C  CE1   . TYR B  1  202 ? 169.118 158.743 138.343 1.00 49.82  ? 202 TYR B CE1   1 
ATOM   5134  C  CE2   . TYR B  1  202 ? 169.816 157.255 136.611 1.00 56.82  ? 202 TYR B CE2   1 
ATOM   5135  C  CZ    . TYR B  1  202 ? 170.119 158.095 137.656 1.00 59.22  ? 202 TYR B CZ    1 
ATOM   5136  O  OH    . TYR B  1  202 ? 171.433 158.280 138.012 1.00 67.29  ? 202 TYR B OH    1 
ATOM   5137  N  N     . VAL B  1  203 ? 166.569 160.182 134.195 1.00 53.08  ? 203 VAL B N     1 
ATOM   5138  C  CA    . VAL B  1  203 ? 167.411 160.589 133.080 1.00 46.68  ? 203 VAL B CA    1 
ATOM   5139  C  C     . VAL B  1  203 ? 168.846 160.687 133.579 1.00 65.23  ? 203 VAL B C     1 
ATOM   5140  O  O     . VAL B  1  203 ? 169.141 161.456 134.499 1.00 81.03  ? 203 VAL B O     1 
ATOM   5141  C  CB    . VAL B  1  203 ? 166.940 161.923 132.486 1.00 35.07  ? 203 VAL B CB    1 
ATOM   5142  C  CG1   . VAL B  1  203 ? 167.752 162.265 131.260 1.00 51.98  ? 203 VAL B CG1   1 
ATOM   5143  C  CG2   . VAL B  1  203 ? 165.464 161.855 132.146 1.00 58.99  ? 203 VAL B CG2   1 
ATOM   5144  N  N     . ALA B  1  204 ? 169.736 159.907 132.974 1.00 53.43  ? 204 ALA B N     1 
ATOM   5145  C  CA    . ALA B  1  204 ? 171.151 159.893 133.326 1.00 45.50  ? 204 ALA B CA    1 
ATOM   5146  C  C     . ALA B  1  204 ? 171.904 160.680 132.264 1.00 62.53  ? 204 ALA B C     1 
ATOM   5147  O  O     . ALA B  1  204 ? 172.038 160.224 131.125 1.00 69.75  ? 204 ALA B O     1 
ATOM   5148  C  CB    . ALA B  1  204 ? 171.674 158.464 133.431 1.00 47.22  ? 204 ALA B CB    1 
ATOM   5149  N  N     . ILE B  1  205 ? 172.394 161.856 132.637 1.00 67.09  ? 205 ILE B N     1 
ATOM   5150  C  CA    . ILE B  1  205 ? 173.019 162.782 131.703 1.00 52.36  ? 205 ILE B CA    1 
ATOM   5151  C  C     . ILE B  1  205 ? 174.505 162.825 132.019 1.00 55.38  ? 205 ILE B C     1 
ATOM   5152  O  O     . ILE B  1  205 ? 174.910 163.323 133.075 1.00 75.59  ? 205 ILE B O     1 
ATOM   5153  C  CB    . ILE B  1  205 ? 172.401 164.181 131.796 1.00 49.63  ? 205 ILE B CB    1 
ATOM   5154  C  CG1   . ILE B  1  205 ? 170.920 164.132 131.438 1.00 54.50  ? 205 ILE B CG1   1 
ATOM   5155  C  CG2   . ILE B  1  205 ? 173.119 165.123 130.859 1.00 54.65  ? 205 ILE B CG2   1 
ATOM   5156  C  CD1   . ILE B  1  205 ? 170.187 165.401 131.773 1.00 58.83  ? 205 ILE B CD1   1 
ATOM   5157  N  N     . GLY B  1  206 ? 175.322 162.305 131.108 1.00 55.38  ? 206 GLY B N     1 
ATOM   5158  C  CA    . GLY B  1  206 ? 176.757 162.342 131.268 1.00 55.72  ? 206 GLY B CA    1 
ATOM   5159  C  C     . GLY B  1  206 ? 177.321 161.366 132.274 1.00 67.69  ? 206 GLY B C     1 
ATOM   5160  O  O     . GLY B  1  206 ? 178.545 161.324 132.448 1.00 75.00  ? 206 GLY B O     1 
ATOM   5161  N  N     . GLN B  1  207 ? 176.477 160.586 132.943 1.00 66.23  ? 207 GLN B N     1 
ATOM   5162  C  CA    . GLN B  1  207 ? 176.949 159.595 133.894 1.00 61.29  ? 207 GLN B CA    1 
ATOM   5163  C  C     . GLN B  1  207 ? 177.691 158.478 133.172 1.00 61.67  ? 207 GLN B C     1 
ATOM   5164  O  O     . GLN B  1  207 ? 177.418 158.166 132.012 1.00 79.42  ? 207 GLN B O     1 
ATOM   5165  C  CB    . GLN B  1  207 ? 175.779 159.011 134.683 1.00 60.67  ? 207 GLN B CB    1 
ATOM   5166  C  CG    . GLN B  1  207 ? 175.265 159.899 135.796 1.00 62.55  ? 207 GLN B CG    1 
ATOM   5167  C  CD    . GLN B  1  207 ? 174.329 159.162 136.729 1.00 70.30  ? 207 GLN B CD    1 
ATOM   5168  O  OE1   . GLN B  1  207 ? 173.316 158.614 136.301 1.00 72.74  ? 207 GLN B OE1   1 
ATOM   5169  N  NE2   . GLN B  1  207 ? 174.666 159.139 138.011 1.00 83.44  ? 207 GLN B NE2   1 
ATOM   5170  N  N     . ARG B  1  208 ? 178.647 157.873 133.869 1.00 55.94  ? 208 ARG B N     1 
ATOM   5171  C  CA    . ARG B  1  208 ? 179.333 156.723 133.304 1.00 61.54  ? 208 ARG B CA    1 
ATOM   5172  C  C     . ARG B  1  208 ? 178.360 155.556 133.173 1.00 67.03  ? 208 ARG B C     1 
ATOM   5173  O  O     . ARG B  1  208 ? 177.415 155.416 133.953 1.00 75.47  ? 208 ARG B O     1 
ATOM   5174  C  CB    . ARG B  1  208 ? 180.538 156.334 134.161 1.00 59.83  ? 208 ARG B CB    1 
ATOM   5175  C  CG    . ARG B  1  208 ? 180.206 155.670 135.473 1.00 65.65  ? 208 ARG B CG    1 
ATOM   5176  C  CD    . ARG B  1  208 ? 181.429 155.571 136.357 1.00 72.05  ? 208 ARG B CD    1 
ATOM   5177  N  NE    . ARG B  1  208 ? 182.240 154.402 136.043 1.00 69.86  ? 208 ARG B NE    1 
ATOM   5178  C  CZ    . ARG B  1  208 ? 182.362 153.348 136.836 1.00 74.83  ? 208 ARG B CZ    1 
ATOM   5179  N  NH1   . ARG B  1  208 ? 181.728 153.279 137.994 1.00 74.29  ? 208 ARG B NH1   1 
ATOM   5180  N  NH2   . ARG B  1  208 ? 183.139 152.337 136.458 1.00 71.32  ? 208 ARG B NH2   1 
ATOM   5181  N  N     . ARG B  1  209 ? 178.587 154.729 132.151 1.00 62.39  ? 209 ARG B N     1 
ATOM   5182  C  CA    . ARG B  1  209 ? 177.642 153.663 131.837 1.00 59.66  ? 209 ARG B CA    1 
ATOM   5183  C  C     . ARG B  1  209 ? 177.559 152.631 132.954 1.00 69.04  ? 209 ARG B C     1 
ATOM   5184  O  O     . ARG B  1  209 ? 176.494 152.042 133.174 1.00 77.00  ? 209 ARG B O     1 
ATOM   5185  C  CB    . ARG B  1  209 ? 178.032 153.000 130.518 1.00 60.76  ? 209 ARG B CB    1 
ATOM   5186  C  CG    . ARG B  1  209 ? 176.874 152.380 129.766 1.00 68.92  ? 209 ARG B CG    1 
ATOM   5187  C  CD    . ARG B  1  209 ? 177.250 152.097 128.322 1.00 71.04  ? 209 ARG B CD    1 
ATOM   5188  N  NE    . ARG B  1  209 ? 177.169 153.292 127.491 1.00 72.16  ? 209 ARG B NE    1 
ATOM   5189  C  CZ    . ARG B  1  209 ? 177.787 153.438 126.327 1.00 70.50  ? 209 ARG B CZ    1 
ATOM   5190  N  NH1   . ARG B  1  209 ? 178.556 152.485 125.828 1.00 72.61  ? 209 ARG B NH1   1 
ATOM   5191  N  NH2   . ARG B  1  209 ? 177.630 154.569 125.647 1.00 64.60  ? 209 ARG B NH2   1 
ATOM   5192  N  N     . ALA B  1  210 ? 178.659 152.409 133.675 1.00 67.69  ? 210 ALA B N     1 
ATOM   5193  C  CA    . ALA B  1  210 ? 178.630 151.482 134.800 1.00 62.46  ? 210 ALA B CA    1 
ATOM   5194  C  C     . ALA B  1  210 ? 177.755 152.008 135.930 1.00 67.16  ? 210 ALA B C     1 
ATOM   5195  O  O     . ALA B  1  210 ? 177.061 151.231 136.593 1.00 75.55  ? 210 ALA B O     1 
ATOM   5196  C  CB    . ALA B  1  210 ? 180.048 151.214 135.297 1.00 65.11  ? 210 ALA B CB    1 
ATOM   5197  N  N     . GLN B  1  211 ? 177.773 153.321 136.168 1.00 67.84  ? 211 GLN B N     1 
ATOM   5198  C  CA    . GLN B  1  211 ? 176.909 153.892 137.197 1.00 58.23  ? 211 GLN B CA    1 
ATOM   5199  C  C     . GLN B  1  211 ? 175.440 153.755 136.822 1.00 66.39  ? 211 GLN B C     1 
ATOM   5200  O  O     . GLN B  1  211 ? 174.600 153.464 137.681 1.00 79.42  ? 211 GLN B O     1 
ATOM   5201  C  CB    . GLN B  1  211 ? 177.266 155.357 137.438 1.00 56.37  ? 211 GLN B CB    1 
ATOM   5202  C  CG    . GLN B  1  211 ? 176.358 156.068 138.425 1.00 63.68  ? 211 GLN B CG    1 
ATOM   5203  C  CD    . GLN B  1  211 ? 176.441 155.484 139.819 1.00 77.90  ? 211 GLN B CD    1 
ATOM   5204  O  OE1   . GLN B  1  211 ? 177.488 154.992 140.238 1.00 81.89  ? 211 GLN B OE1   1 
ATOM   5205  N  NE2   . GLN B  1  211 ? 175.334 155.538 140.549 1.00 76.92  ? 211 GLN B NE2   1 
ATOM   5206  N  N     . VAL B  1  212 ? 175.109 153.960 135.547 1.00 60.67  ? 212 VAL B N     1 
ATOM   5207  C  CA    . VAL B  1  212 ? 173.732 153.776 135.104 1.00 54.39  ? 212 VAL B CA    1 
ATOM   5208  C  C     . VAL B  1  212 ? 173.322 152.316 135.234 1.00 58.03  ? 212 VAL B C     1 
ATOM   5209  O  O     . VAL B  1  212 ? 172.188 152.009 135.619 1.00 66.33  ? 212 VAL B O     1 
ATOM   5210  C  CB    . VAL B  1  212 ? 173.557 154.287 133.664 1.00 50.96  ? 212 VAL B CB    1 
ATOM   5211  C  CG1   . VAL B  1  212 ? 172.091 154.274 133.281 1.00 51.12  ? 212 VAL B CG1   1 
ATOM   5212  C  CG2   . VAL B  1  212 ? 174.133 155.681 133.526 1.00 64.83  ? 212 VAL B CG2   1 
ATOM   5213  N  N     . ALA B  1  213 ? 174.233 151.395 134.914 1.00 65.24  ? 213 ALA B N     1 
ATOM   5214  C  CA    . ALA B  1  213 ? 173.940 149.975 135.084 1.00 60.25  ? 213 ALA B CA    1 
ATOM   5215  C  C     . ALA B  1  213 ? 173.705 149.633 136.550 1.00 57.30  ? 213 ALA B C     1 
ATOM   5216  O  O     . ALA B  1  213 ? 172.809 148.848 136.875 1.00 70.62  ? 213 ALA B O     1 
ATOM   5217  C  CB    . ALA B  1  213 ? 175.075 149.132 134.507 1.00 59.76  ? 213 ALA B CB    1 
ATOM   5218  N  N     . GLN B  1  214 ? 174.499 150.216 137.449 1.00 63.89  ? 214 GLN B N     1 
ATOM   5219  C  CA    . GLN B  1  214 ? 174.307 149.985 138.878 1.00 70.53  ? 214 GLN B CA    1 
ATOM   5220  C  C     . GLN B  1  214 ? 172.982 150.562 139.363 1.00 74.33  ? 214 GLN B C     1 
ATOM   5221  O  O     . GLN B  1  214 ? 172.306 149.956 140.201 1.00 86.64  ? 214 GLN B O     1 
ATOM   5222  C  CB    . GLN B  1  214 ? 175.471 150.582 139.663 1.00 68.52  ? 214 GLN B CB    1 
ATOM   5223  C  CG    . GLN B  1  214 ? 176.762 149.803 139.517 1.00 81.12  ? 214 GLN B CG    1 
ATOM   5224  C  CD    . GLN B  1  214 ? 177.978 150.625 139.876 1.00 91.78  ? 214 GLN B CD    1 
ATOM   5225  O  OE1   . GLN B  1  214 ? 177.870 151.811 140.183 1.00 102.12 ? 214 GLN B OE1   1 
ATOM   5226  N  NE2   . GLN B  1  214 ? 179.149 150.002 139.825 1.00 80.58  ? 214 GLN B NE2   1 
ATOM   5227  N  N     . VAL B  1  215 ? 172.599 151.733 138.852 1.00 62.55  ? 215 VAL B N     1 
ATOM   5228  C  CA    . VAL B  1  215 ? 171.317 152.329 139.220 1.00 56.37  ? 215 VAL B CA    1 
ATOM   5229  C  C     . VAL B  1  215 ? 170.165 151.451 138.745 1.00 54.03  ? 215 VAL B C     1 
ATOM   5230  O  O     . VAL B  1  215 ? 169.199 151.214 139.482 1.00 60.83  ? 215 VAL B O     1 
ATOM   5231  C  CB    . VAL B  1  215 ? 171.217 153.759 138.656 1.00 51.96  ? 215 VAL B CB    1 
ATOM   5232  C  CG1   . VAL B  1  215 ? 169.772 154.212 138.583 1.00 51.11  ? 215 VAL B CG1   1 
ATOM   5233  C  CG2   . VAL B  1  215 ? 172.034 154.716 139.501 1.00 57.17  ? 215 VAL B CG2   1 
ATOM   5234  N  N     . VAL B  1  216 ? 170.255 150.948 137.513 1.00 58.32  ? 216 VAL B N     1 
ATOM   5235  C  CA    . VAL B  1  216 ? 169.214 150.069 136.987 1.00 51.16  ? 216 VAL B CA    1 
ATOM   5236  C  C     . VAL B  1  216 ? 169.162 148.768 137.781 1.00 64.18  ? 216 VAL B C     1 
ATOM   5237  O  O     . VAL B  1  216 ? 168.081 148.227 138.038 1.00 81.20  ? 216 VAL B O     1 
ATOM   5238  C  CB    . VAL B  1  216 ? 169.440 149.821 135.485 1.00 54.57  ? 216 VAL B CB    1 
ATOM   5239  C  CG1   . VAL B  1  216 ? 168.521 148.730 134.969 1.00 66.89  ? 216 VAL B CG1   1 
ATOM   5240  C  CG2   . VAL B  1  216 ? 169.218 151.101 134.707 1.00 57.04  ? 216 VAL B CG2   1 
ATOM   5241  N  N     . GLY B  1  217 ? 170.320 148.254 138.196 1.00 62.01  ? 217 GLY B N     1 
ATOM   5242  C  CA    . GLY B  1  217 ? 170.332 147.068 139.036 1.00 63.58  ? 217 GLY B CA    1 
ATOM   5243  C  C     . GLY B  1  217 ? 169.703 147.307 140.395 1.00 68.42  ? 217 GLY B C     1 
ATOM   5244  O  O     . GLY B  1  217 ? 169.006 146.439 140.927 1.00 77.64  ? 217 GLY B O     1 
ATOM   5245  N  N     . THR B  1  218 ? 169.948 148.482 140.979 1.00 64.90  ? 218 THR B N     1 
ATOM   5246  C  CA    . THR B  1  218 ? 169.304 148.836 142.241 1.00 66.93  ? 218 THR B CA    1 
ATOM   5247  C  C     . THR B  1  218 ? 167.792 148.926 142.078 1.00 62.63  ? 218 THR B C     1 
ATOM   5248  O  O     . THR B  1  218 ? 167.037 148.443 142.930 1.00 71.65  ? 218 THR B O     1 
ATOM   5249  C  CB    . THR B  1  218 ? 169.869 150.157 142.763 1.00 63.67  ? 218 THR B CB    1 
ATOM   5250  O  OG1   . THR B  1  218 ? 171.236 149.974 143.149 1.00 75.23  ? 218 THR B OG1   1 
ATOM   5251  C  CG2   . THR B  1  218 ? 169.079 150.646 143.963 1.00 63.11  ? 218 THR B CG2   1 
ATOM   5252  N  N     . LEU B  1  219 ? 167.333 149.531 140.982 1.00 60.15  ? 219 LEU B N     1 
ATOM   5253  C  CA    . LEU B  1  219 ? 165.898 149.617 140.731 1.00 57.21  ? 219 LEU B CA    1 
ATOM   5254  C  C     . LEU B  1  219 ? 165.283 148.244 140.486 1.00 67.83  ? 219 LEU B C     1 
ATOM   5255  O  O     . LEU B  1  219 ? 164.143 147.997 140.892 1.00 83.57  ? 219 LEU B O     1 
ATOM   5256  C  CB    . LEU B  1  219 ? 165.624 150.540 139.545 1.00 59.98  ? 219 LEU B CB    1 
ATOM   5257  C  CG    . LEU B  1  219 ? 166.060 151.996 139.713 1.00 61.30  ? 219 LEU B CG    1 
ATOM   5258  C  CD1   . LEU B  1  219 ? 165.738 152.795 138.468 1.00 63.55  ? 219 LEU B CD1   1 
ATOM   5259  C  CD2   . LEU B  1  219 ? 165.404 152.614 140.932 1.00 63.23  ? 219 LEU B CD2   1 
ATOM   5260  N  N     . GLU B  1  220 ? 166.015 147.345 139.825 1.00 72.97  ? 220 GLU B N     1 
ATOM   5261  C  CA    . GLU B  1  220 ? 165.508 145.997 139.593 1.00 69.46  ? 220 GLU B CA    1 
ATOM   5262  C  C     . GLU B  1  220 ? 165.496 145.170 140.870 1.00 75.62  ? 220 GLU B C     1 
ATOM   5263  O  O     . GLU B  1  220 ? 164.645 144.287 141.024 1.00 81.78  ? 220 GLU B O     1 
ATOM   5264  C  CB    . GLU B  1  220 ? 166.348 145.297 138.525 1.00 69.10  ? 220 GLU B CB    1 
ATOM   5265  C  CG    . GLU B  1  220 ? 165.976 145.661 137.103 1.00 83.56  ? 220 GLU B CG    1 
ATOM   5266  C  CD    . GLU B  1  220 ? 166.898 145.035 136.077 1.00 91.13  ? 220 GLU B CD    1 
ATOM   5267  O  OE1   . GLU B  1  220 ? 167.954 144.500 136.472 1.00 86.94  ? 220 GLU B OE1   1 
ATOM   5268  O  OE2   . GLU B  1  220 ? 166.566 145.080 134.874 1.00 89.68  ? 220 GLU B OE2   1 
ATOM   5269  N  N     . ARG B  1  221 ? 166.433 145.431 141.784 1.00 68.87  ? 221 ARG B N     1 
ATOM   5270  C  CA    . ARG B  1  221 ? 166.498 144.665 143.025 1.00 71.31  ? 221 ARG B CA    1 
ATOM   5271  C  C     . ARG B  1  221 ? 165.260 144.889 143.882 1.00 78.77  ? 221 ARG B C     1 
ATOM   5272  O  O     . ARG B  1  221 ? 164.727 143.942 144.472 1.00 87.17  ? 221 ARG B O     1 
ATOM   5273  C  CB    . ARG B  1  221 ? 167.763 145.035 143.797 1.00 74.74  ? 221 ARG B CB    1 
ATOM   5274  C  CG    . ARG B  1  221 ? 167.883 144.367 145.152 1.00 77.55  ? 221 ARG B CG    1 
ATOM   5275  C  CD    . ARG B  1  221 ? 169.336 144.214 145.558 1.00 76.78  ? 221 ARG B CD    1 
ATOM   5276  N  NE    . ARG B  1  221 ? 170.124 145.389 145.207 1.00 84.81  ? 221 ARG B NE    1 
ATOM   5277  C  CZ    . ARG B  1  221 ? 170.346 146.411 146.021 1.00 85.40  ? 221 ARG B CZ    1 
ATOM   5278  N  NH1   . ARG B  1  221 ? 169.851 146.438 147.247 1.00 73.91  ? 221 ARG B NH1   1 
ATOM   5279  N  NH2   . ARG B  1  221 ? 171.084 147.431 145.594 1.00 83.69  ? 221 ARG B NH2   1 
ATOM   5280  N  N     . PHE B  1  222 ? 164.782 146.129 143.958 1.00 71.71  ? 222 PHE B N     1 
ATOM   5281  C  CA    . PHE B  1  222 ? 163.609 146.468 144.748 1.00 68.12  ? 222 PHE B CA    1 
ATOM   5282  C  C     . PHE B  1  222 ? 162.329 146.475 143.924 1.00 71.90  ? 222 PHE B C     1 
ATOM   5283  O  O     . PHE B  1  222 ? 161.287 146.910 144.421 1.00 79.61  ? 222 PHE B O     1 
ATOM   5284  C  CB    . PHE B  1  222 ? 163.805 147.823 145.424 1.00 63.26  ? 222 PHE B CB    1 
ATOM   5285  C  CG    . PHE B  1  222 ? 164.941 147.849 146.399 1.00 65.64  ? 222 PHE B CG    1 
ATOM   5286  C  CD1   . PHE B  1  222 ? 164.795 147.314 147.665 1.00 72.82  ? 222 PHE B CD1   1 
ATOM   5287  C  CD2   . PHE B  1  222 ? 166.159 148.401 146.046 1.00 72.14  ? 222 PHE B CD2   1 
ATOM   5288  C  CE1   . PHE B  1  222 ? 165.841 147.333 148.563 1.00 75.40  ? 222 PHE B CE1   1 
ATOM   5289  C  CE2   . PHE B  1  222 ? 167.208 148.422 146.940 1.00 81.44  ? 222 PHE B CE2   1 
ATOM   5290  C  CZ    . PHE B  1  222 ? 167.048 147.887 148.200 1.00 81.74  ? 222 PHE B CZ    1 
ATOM   5291  N  N     . GLY B  1  223 ? 162.386 146.013 142.678 1.00 65.17  ? 223 GLY B N     1 
ATOM   5292  C  CA    . GLY B  1  223 ? 161.195 145.949 141.857 1.00 63.00  ? 223 GLY B CA    1 
ATOM   5293  C  C     . GLY B  1  223 ? 160.675 147.286 141.389 1.00 69.51  ? 223 GLY B C     1 
ATOM   5294  O  O     . GLY B  1  223 ? 159.499 147.391 141.034 1.00 72.32  ? 223 GLY B O     1 
ATOM   5295  N  N     . ALA B  1  224 ? 161.519 148.316 141.376 1.00 69.68  ? 224 ALA B N     1 
ATOM   5296  C  CA    . ALA B  1  224 ? 161.088 149.637 140.941 1.00 67.38  ? 224 ALA B CA    1 
ATOM   5297  C  C     . ALA B  1  224 ? 161.001 149.765 139.430 1.00 63.06  ? 224 ALA B C     1 
ATOM   5298  O  O     . ALA B  1  224 ? 160.416 150.737 138.943 1.00 76.58  ? 224 ALA B O     1 
ATOM   5299  C  CB    . ALA B  1  224 ? 162.033 150.709 141.481 1.00 69.12  ? 224 ALA B CB    1 
ATOM   5300  N  N     . MET B  1  225 ? 161.554 148.819 138.679 1.00 66.11  ? 225 MET B N     1 
ATOM   5301  C  CA    . MET B  1  225 ? 161.497 148.880 137.227 1.00 71.14  ? 225 MET B CA    1 
ATOM   5302  C  C     . MET B  1  225 ? 160.151 148.441 136.674 1.00 76.30  ? 225 MET B C     1 
ATOM   5303  O  O     . MET B  1  225 ? 159.962 148.460 135.457 1.00 85.57  ? 225 MET B O     1 
ATOM   5304  C  CB    . MET B  1  225 ? 162.617 148.037 136.616 1.00 74.74  ? 225 MET B CB    1 
ATOM   5305  C  CG    . MET B  1  225 ? 163.996 148.642 136.793 1.00 74.70  ? 225 MET B CG    1 
ATOM   5306  S  SD    . MET B  1  225 ? 164.225 150.166 135.860 1.00 81.60  ? 225 MET B SD    1 
ATOM   5307  C  CE    . MET B  1  225 ? 164.453 149.518 134.209 1.00 77.71  ? 225 MET B CE    1 
ATOM   5308  N  N     . GLU B  1  226 ? 159.211 148.043 137.530 1.00 71.43  ? 226 GLU B N     1 
ATOM   5309  C  CA    . GLU B  1  226 ? 157.848 147.831 137.066 1.00 68.03  ? 226 GLU B CA    1 
ATOM   5310  C  C     . GLU B  1  226 ? 157.187 149.143 136.665 1.00 65.25  ? 226 GLU B C     1 
ATOM   5311  O  O     . GLU B  1  226 ? 156.219 149.131 135.898 1.00 70.28  ? 226 GLU B O     1 
ATOM   5312  C  CB    . GLU B  1  226 ? 157.039 147.120 138.154 1.00 77.93  ? 226 GLU B CB    1 
ATOM   5313  C  CG    . GLU B  1  226 ? 155.698 146.551 137.706 1.00 81.56  ? 226 GLU B CG    1 
ATOM   5314  C  CD    . GLU B  1  226 ? 154.549 147.524 137.892 1.00 89.71  ? 226 GLU B CD    1 
ATOM   5315  O  OE1   . GLU B  1  226 ? 154.619 148.360 138.816 1.00 84.93  ? 226 GLU B OE1   1 
ATOM   5316  O  OE2   . GLU B  1  226 ? 153.575 147.450 137.114 1.00 87.06  ? 226 GLU B OE2   1 
ATOM   5317  N  N     . TYR B  1  227 ? 157.713 150.278 137.140 1.00 54.28  ? 227 TYR B N     1 
ATOM   5318  C  CA    . TYR B  1  227 ? 157.114 151.578 136.867 1.00 49.71  ? 227 TYR B CA    1 
ATOM   5319  C  C     . TYR B  1  227 ? 158.148 152.648 136.532 1.00 55.71  ? 227 TYR B C     1 
ATOM   5320  O  O     . TYR B  1  227 ? 157.850 153.840 136.666 1.00 68.35  ? 227 TYR B O     1 
ATOM   5321  C  CB    . TYR B  1  227 ? 156.281 152.046 138.064 1.00 52.92  ? 227 TYR B CB    1 
ATOM   5322  C  CG    . TYR B  1  227 ? 157.041 152.094 139.371 1.00 47.48  ? 227 TYR B CG    1 
ATOM   5323  C  CD1   . TYR B  1  227 ? 157.716 153.241 139.764 1.00 44.21  ? 227 TYR B CD1   1 
ATOM   5324  C  CD2   . TYR B  1  227 ? 157.073 150.997 140.218 1.00 67.18  ? 227 TYR B CD2   1 
ATOM   5325  C  CE1   . TYR B  1  227 ? 158.409 153.289 140.953 1.00 52.98  ? 227 TYR B CE1   1 
ATOM   5326  C  CE2   . TYR B  1  227 ? 157.762 151.037 141.411 1.00 61.96  ? 227 TYR B CE2   1 
ATOM   5327  C  CZ    . TYR B  1  227 ? 158.428 152.186 141.773 1.00 58.23  ? 227 TYR B CZ    1 
ATOM   5328  O  OH    . TYR B  1  227 ? 159.116 152.232 142.961 1.00 63.61  ? 227 TYR B OH    1 
ATOM   5329  N  N     . THR B  1  228 ? 159.349 152.271 136.103 1.00 66.55  ? 228 THR B N     1 
ATOM   5330  C  CA    . THR B  1  228 ? 160.433 153.222 135.909 1.00 65.03  ? 228 THR B CA    1 
ATOM   5331  C  C     . THR B  1  228 ? 160.940 153.173 134.475 1.00 73.33  ? 228 THR B C     1 
ATOM   5332  O  O     . THR B  1  228 ? 161.125 152.094 133.906 1.00 82.84  ? 228 THR B O     1 
ATOM   5333  C  CB    . THR B  1  228 ? 161.587 152.945 136.879 1.00 67.74  ? 228 THR B CB    1 
ATOM   5334  O  OG1   . THR B  1  228 ? 161.101 153.004 138.224 1.00 81.86  ? 228 THR B OG1   1 
ATOM   5335  C  CG2   . THR B  1  228 ? 162.688 153.977 136.719 1.00 64.84  ? 228 THR B CG2   1 
ATOM   5336  N  N     . ILE B  1  229 ? 161.157 154.352 133.897 1.00 52.15  ? 229 ILE B N     1 
ATOM   5337  C  CA    . ILE B  1  229 ? 161.804 154.508 132.600 1.00 43.51  ? 229 ILE B CA    1 
ATOM   5338  C  C     . ILE B  1  229 ? 163.157 155.164 132.827 1.00 56.97  ? 229 ILE B C     1 
ATOM   5339  O  O     . ILE B  1  229 ? 163.269 156.120 133.601 1.00 73.56  ? 229 ILE B O     1 
ATOM   5340  C  CB    . ILE B  1  229 ? 160.949 155.348 131.633 1.00 48.81  ? 229 ILE B CB    1 
ATOM   5341  C  CG1   . ILE B  1  229 ? 159.482 154.930 131.710 1.00 53.37  ? 229 ILE B CG1   1 
ATOM   5342  C  CG2   . ILE B  1  229 ? 161.470 155.223 130.214 1.00 57.46  ? 229 ILE B CG2   1 
ATOM   5343  C  CD1   . ILE B  1  229 ? 158.537 155.927 131.087 1.00 56.23  ? 229 ILE B CD1   1 
ATOM   5344  N  N     . VAL B  1  230 ? 164.187 154.648 132.166 1.00 44.54  ? 230 VAL B N     1 
ATOM   5345  C  CA    . VAL B  1  230 ? 165.536 155.192 132.274 1.00 52.99  ? 230 VAL B CA    1 
ATOM   5346  C  C     . VAL B  1  230 ? 165.950 155.702 130.903 1.00 58.16  ? 230 VAL B C     1 
ATOM   5347  O  O     . VAL B  1  230 ? 165.910 154.955 129.918 1.00 72.35  ? 230 VAL B O     1 
ATOM   5348  C  CB    . VAL B  1  230 ? 166.534 154.149 132.800 1.00 50.24  ? 230 VAL B CB    1 
ATOM   5349  C  CG1   . VAL B  1  230 ? 167.890 154.789 133.032 1.00 50.98  ? 230 VAL B CG1   1 
ATOM   5350  C  CG2   . VAL B  1  230 ? 166.016 153.521 134.079 1.00 49.73  ? 230 VAL B CG2   1 
ATOM   5351  N  N     . VAL B  1  231 ? 166.341 156.971 130.837 1.00 47.36  ? 231 VAL B N     1 
ATOM   5352  C  CA    . VAL B  1  231 ? 166.787 157.607 129.602 1.00 56.04  ? 231 VAL B CA    1 
ATOM   5353  C  C     . VAL B  1  231 ? 168.210 158.083 129.850 1.00 60.99  ? 231 VAL B C     1 
ATOM   5354  O  O     . VAL B  1  231 ? 168.423 159.160 130.416 1.00 79.19  ? 231 VAL B O     1 
ATOM   5355  C  CB    . VAL B  1  231 ? 165.877 158.765 129.182 1.00 53.72  ? 231 VAL B CB    1 
ATOM   5356  C  CG1   . VAL B  1  231 ? 166.359 159.368 127.877 1.00 48.57  ? 231 VAL B CG1   1 
ATOM   5357  C  CG2   . VAL B  1  231 ? 164.442 158.289 129.054 1.00 53.56  ? 231 VAL B CG2   1 
ATOM   5358  N  N     . SER B  1  232 ? 169.192 157.299 129.420 1.00 46.63  ? 232 SER B N     1 
ATOM   5359  C  CA    . SER B  1  232 ? 170.584 157.541 129.767 1.00 60.20  ? 232 SER B CA    1 
ATOM   5360  C  C     . SER B  1  232 ? 171.373 157.988 128.546 1.00 59.87  ? 232 SER B C     1 
ATOM   5361  O  O     . SER B  1  232 ? 171.295 157.363 127.484 1.00 60.39  ? 232 SER B O     1 
ATOM   5362  C  CB    . SER B  1  232 ? 171.220 156.286 130.365 1.00 67.54  ? 232 SER B CB    1 
ATOM   5363  O  OG    . SER B  1  232 ? 171.358 155.275 129.387 1.00 68.93  ? 232 SER B OG    1 
ATOM   5364  N  N     . ALA B  1  233 ? 172.132 159.070 128.706 1.00 56.22  ? 233 ALA B N     1 
ATOM   5365  C  CA    . ALA B  1  233 ? 173.130 159.506 127.736 1.00 53.55  ? 233 ALA B CA    1 
ATOM   5366  C  C     . ALA B  1  233 ? 174.473 159.518 128.449 1.00 65.79  ? 233 ALA B C     1 
ATOM   5367  O  O     . ALA B  1  233 ? 174.775 160.455 129.196 1.00 76.21  ? 233 ALA B O     1 
ATOM   5368  C  CB    . ALA B  1  233 ? 172.797 160.883 127.171 1.00 51.60  ? 233 ALA B CB    1 
ATOM   5369  N  N     . THR B  1  234 ? 175.276 158.485 128.220 1.00 66.89  ? 234 THR B N     1 
ATOM   5370  C  CA    . THR B  1  234 ? 176.509 158.309 128.968 1.00 56.89  ? 234 THR B CA    1 
ATOM   5371  C  C     . THR B  1  234 ? 177.578 159.283 128.478 1.00 72.12  ? 234 THR B C     1 
ATOM   5372  O  O     . THR B  1  234 ? 177.408 159.992 127.484 1.00 79.80  ? 234 THR B O     1 
ATOM   5373  C  CB    . THR B  1  234 ? 176.986 156.864 128.870 1.00 64.57  ? 234 THR B CB    1 
ATOM   5374  O  OG1   . THR B  1  234 ? 177.480 156.609 127.550 1.00 79.60  ? 234 THR B OG1   1 
ATOM   5375  C  CG2   . THR B  1  234 ? 175.839 155.915 129.169 1.00 69.69  ? 234 THR B CG2   1 
ATOM   5376  N  N     . ALA B  1  235 ? 178.702 159.315 129.199 1.00 65.86  ? 235 ALA B N     1 
ATOM   5377  C  CA    . ALA B  1  235 ? 179.731 160.314 128.937 1.00 65.30  ? 235 ALA B CA    1 
ATOM   5378  C  C     . ALA B  1  235 ? 180.420 160.093 127.598 1.00 69.64  ? 235 ALA B C     1 
ATOM   5379  O  O     . ALA B  1  235 ? 180.825 161.062 126.947 1.00 73.45  ? 235 ALA B O     1 
ATOM   5380  C  CB    . ALA B  1  235 ? 180.759 160.313 130.066 1.00 62.56  ? 235 ALA B CB    1 
ATOM   5381  N  N     . SER B  1  236 ? 180.572 158.840 127.172 1.00 63.64  ? 236 SER B N     1 
ATOM   5382  C  CA    . SER B  1  236 ? 181.212 158.563 125.894 1.00 54.23  ? 236 SER B CA    1 
ATOM   5383  C  C     . SER B  1  236 ? 180.348 158.957 124.708 1.00 63.89  ? 236 SER B C     1 
ATOM   5384  O  O     . SER B  1  236 ? 180.884 159.190 123.620 1.00 76.25  ? 236 SER B O     1 
ATOM   5385  C  CB    . SER B  1  236 ? 181.566 157.082 125.789 1.00 68.53  ? 236 SER B CB    1 
ATOM   5386  O  OG    . SER B  1  236 ? 180.409 156.275 125.909 1.00 70.69  ? 236 SER B OG    1 
ATOM   5387  N  N     . GLU B  1  237 ? 179.033 159.030 124.887 1.00 73.07  ? 237 GLU B N     1 
ATOM   5388  C  CA    . GLU B  1  237 ? 178.158 159.430 123.801 1.00 66.91  ? 237 GLU B CA    1 
ATOM   5389  C  C     . GLU B  1  237 ? 178.340 160.912 123.492 1.00 71.34  ? 237 GLU B C     1 
ATOM   5390  O  O     . GLU B  1  237 ? 178.854 161.686 124.303 1.00 76.43  ? 237 GLU B O     1 
ATOM   5391  C  CB    . GLU B  1  237 ? 176.702 159.127 124.147 1.00 52.91  ? 237 GLU B CB    1 
ATOM   5392  C  CG    . GLU B  1  237 ? 176.396 157.643 124.226 1.00 71.67  ? 237 GLU B CG    1 
ATOM   5393  C  CD    . GLU B  1  237 ? 174.954 157.365 124.587 1.00 87.32  ? 237 GLU B CD    1 
ATOM   5394  O  OE1   . GLU B  1  237 ? 174.227 158.327 124.904 1.00 94.33  ? 237 GLU B OE1   1 
ATOM   5395  O  OE2   . GLU B  1  237 ? 174.546 156.185 124.553 1.00 88.11  ? 237 GLU B OE2   1 
ATOM   5396  N  N     . SER B  1  238 ? 177.913 161.299 122.295 1.00 70.06  ? 238 SER B N     1 
ATOM   5397  C  CA    . SER B  1  238 ? 178.144 162.648 121.806 1.00 74.04  ? 238 SER B CA    1 
ATOM   5398  C  C     . SER B  1  238 ? 177.400 163.672 122.656 1.00 66.11  ? 238 SER B C     1 
ATOM   5399  O  O     . SER B  1  238 ? 176.377 163.379 123.280 1.00 69.79  ? 238 SER B O     1 
ATOM   5400  C  CB    . SER B  1  238 ? 177.708 162.768 120.347 1.00 72.93  ? 238 SER B CB    1 
ATOM   5401  O  OG    . SER B  1  238 ? 176.310 162.585 120.224 1.00 59.85  ? 238 SER B OG    1 
ATOM   5402  N  N     . ALA B  1  239 ? 177.942 164.892 122.681 1.00 60.13  ? 239 ALA B N     1 
ATOM   5403  C  CA    . ALA B  1  239 ? 177.309 165.978 123.416 1.00 51.47  ? 239 ALA B CA    1 
ATOM   5404  C  C     . ALA B  1  239 ? 175.936 166.325 122.863 1.00 65.96  ? 239 ALA B C     1 
ATOM   5405  O  O     . ALA B  1  239 ? 175.112 166.881 123.594 1.00 75.84  ? 239 ALA B O     1 
ATOM   5406  C  CB    . ALA B  1  239 ? 178.203 167.217 123.402 1.00 55.05  ? 239 ALA B CB    1 
ATOM   5407  N  N     . ALA B  1  240 ? 175.671 166.011 121.594 1.00 62.55  ? 240 ALA B N     1 
ATOM   5408  C  CA    . ALA B  1  240 ? 174.328 166.184 121.054 1.00 55.04  ? 240 ALA B CA    1 
ATOM   5409  C  C     . ALA B  1  240 ? 173.333 165.262 121.746 1.00 60.12  ? 240 ALA B C     1 
ATOM   5410  O  O     . ALA B  1  240 ? 172.202 165.667 122.036 1.00 68.82  ? 240 ALA B O     1 
ATOM   5411  C  CB    . ALA B  1  240 ? 174.335 165.932 119.548 1.00 57.14  ? 240 ALA B CB    1 
ATOM   5412  N  N     . LEU B  1  241 ? 173.733 164.015 122.008 1.00 60.44  ? 241 LEU B N     1 
ATOM   5413  C  CA    . LEU B  1  241 ? 172.856 163.086 122.713 1.00 47.70  ? 241 LEU B CA    1 
ATOM   5414  C  C     . LEU B  1  241 ? 172.634 163.519 124.156 1.00 56.30  ? 241 LEU B C     1 
ATOM   5415  O  O     . LEU B  1  241 ? 171.518 163.413 124.675 1.00 78.82  ? 241 LEU B O     1 
ATOM   5416  C  CB    . LEU B  1  241 ? 173.437 161.675 122.661 1.00 56.82  ? 241 LEU B CB    1 
ATOM   5417  C  CG    . LEU B  1  241 ? 172.990 160.809 121.486 1.00 59.22  ? 241 LEU B CG    1 
ATOM   5418  C  CD1   . LEU B  1  241 ? 173.884 159.592 121.356 1.00 64.28  ? 241 LEU B CD1   1 
ATOM   5419  C  CD2   . LEU B  1  241 ? 171.543 160.395 121.655 1.00 56.39  ? 241 LEU B CD2   1 
ATOM   5420  N  N     . GLN B  1  242 ? 173.685 164.000 124.822 1.00 46.99  ? 242 GLN B N     1 
ATOM   5421  C  CA    . GLN B  1  242 ? 173.531 164.483 126.189 1.00 47.40  ? 242 GLN B CA    1 
ATOM   5422  C  C     . GLN B  1  242 ? 172.714 165.765 126.242 1.00 54.81  ? 242 GLN B C     1 
ATOM   5423  O  O     . GLN B  1  242 ? 172.090 166.060 127.266 1.00 69.02  ? 242 GLN B O     1 
ATOM   5424  C  CB    . GLN B  1  242 ? 174.901 164.708 126.824 1.00 48.68  ? 242 GLN B CB    1 
ATOM   5425  C  CG    . GLN B  1  242 ? 175.810 163.500 126.786 1.00 53.04  ? 242 GLN B CG    1 
ATOM   5426  C  CD    . GLN B  1  242 ? 177.097 163.728 127.543 1.00 66.52  ? 242 GLN B CD    1 
ATOM   5427  O  OE1   . GLN B  1  242 ? 177.114 164.406 128.568 1.00 70.63  ? 242 GLN B OE1   1 
ATOM   5428  N  NE2   . GLN B  1  242 ? 178.188 163.167 127.039 1.00 70.41  ? 242 GLN B NE2   1 
ATOM   5429  N  N     . TYR B  1  243 ? 172.713 166.540 125.158 1.00 55.07  ? 243 TYR B N     1 
ATOM   5430  C  CA    . TYR B  1  243 ? 171.966 167.791 125.130 1.00 45.55  ? 243 TYR B CA    1 
ATOM   5431  C  C     . TYR B  1  243 ? 170.464 167.537 125.076 1.00 57.36  ? 243 TYR B C     1 
ATOM   5432  O  O     . TYR B  1  243 ? 169.683 168.237 125.730 1.00 63.53  ? 243 TYR B O     1 
ATOM   5433  C  CB    . TYR B  1  243 ? 172.433 168.634 123.942 1.00 56.67  ? 243 TYR B CB    1 
ATOM   5434  C  CG    . TYR B  1  243 ? 171.425 169.628 123.423 1.00 57.87  ? 243 TYR B CG    1 
ATOM   5435  C  CD1   . TYR B  1  243 ? 171.026 170.711 124.191 1.00 57.88  ? 243 TYR B CD1   1 
ATOM   5436  C  CD2   . TYR B  1  243 ? 170.886 169.494 122.153 1.00 62.41  ? 243 TYR B CD2   1 
ATOM   5437  C  CE1   . TYR B  1  243 ? 170.110 171.621 123.712 1.00 63.37  ? 243 TYR B CE1   1 
ATOM   5438  C  CE2   . TYR B  1  243 ? 169.968 170.399 121.668 1.00 61.66  ? 243 TYR B CE2   1 
ATOM   5439  C  CZ    . TYR B  1  243 ? 169.584 171.461 122.451 1.00 66.73  ? 243 TYR B CZ    1 
ATOM   5440  O  OH    . TYR B  1  243 ? 168.670 172.370 121.973 1.00 72.88  ? 243 TYR B OH    1 
ATOM   5441  N  N     . ILE B  1  244 ? 170.039 166.532 124.312 1.00 60.52  ? 244 ILE B N     1 
ATOM   5442  C  CA    . ILE B  1  244 ? 168.623 166.204 124.192 1.00 57.29  ? 244 ILE B CA    1 
ATOM   5443  C  C     . ILE B  1  244 ? 168.261 165.119 125.193 1.00 61.46  ? 244 ILE B C     1 
ATOM   5444  O  O     . ILE B  1  244 ? 167.146 164.588 125.171 1.00 66.74  ? 244 ILE B O     1 
ATOM   5445  C  CB    . ILE B  1  244 ? 168.263 165.760 122.765 1.00 48.93  ? 244 ILE B CB    1 
ATOM   5446  C  CG1   . ILE B  1  244 ? 169.049 164.506 122.385 1.00 50.48  ? 244 ILE B CG1   1 
ATOM   5447  C  CG2   . ILE B  1  244 ? 168.522 166.877 121.783 1.00 60.62  ? 244 ILE B CG2   1 
ATOM   5448  C  CD1   . ILE B  1  244 ? 168.322 163.607 121.419 1.00 56.55  ? 244 ILE B CD1   1 
ATOM   5449  N  N     . ALA B  1  245 ? 169.206 164.772 126.064 1.00 59.61  ? 245 ALA B N     1 
ATOM   5450  C  CA    . ALA B  1  245 ? 168.954 163.730 127.058 1.00 50.02  ? 245 ALA B CA    1 
ATOM   5451  C  C     . ALA B  1  245 ? 167.809 164.058 128.009 1.00 55.30  ? 245 ALA B C     1 
ATOM   5452  O  O     . ALA B  1  245 ? 166.969 163.173 128.241 1.00 65.70  ? 245 ALA B O     1 
ATOM   5453  C  CB    . ALA B  1  245 ? 170.245 163.421 127.823 1.00 57.36  ? 245 ALA B CB    1 
ATOM   5454  N  N     . PRO B  1  246 ? 167.701 165.270 128.603 1.00 49.11  ? 246 PRO B N     1 
ATOM   5455  C  CA    . PRO B  1  246 ? 166.590 165.501 129.536 1.00 37.62  ? 246 PRO B CA    1 
ATOM   5456  C  C     . PRO B  1  246 ? 165.266 165.798 128.852 1.00 49.40  ? 246 PRO B C     1 
ATOM   5457  O  O     . PRO B  1  246 ? 164.205 165.519 129.416 1.00 74.76  ? 246 PRO B O     1 
ATOM   5458  C  CB    . PRO B  1  246 ? 167.071 166.701 130.353 1.00 53.01  ? 246 PRO B CB    1 
ATOM   5459  C  CG    . PRO B  1  246 ? 167.918 167.442 129.432 1.00 51.80  ? 246 PRO B CG    1 
ATOM   5460  C  CD    . PRO B  1  246 ? 168.626 166.419 128.601 1.00 55.24  ? 246 PRO B CD    1 
ATOM   5461  N  N     . TYR B  1  247 ? 165.308 166.376 127.649 1.00 49.97  ? 247 TYR B N     1 
ATOM   5462  C  CA    . TYR B  1  247 ? 164.072 166.688 126.938 1.00 46.78  ? 247 TYR B CA    1 
ATOM   5463  C  C     . TYR B  1  247 ? 163.348 165.418 126.514 1.00 61.23  ? 247 TYR B C     1 
ATOM   5464  O  O     . TYR B  1  247 ? 162.121 165.317 126.652 1.00 73.56  ? 247 TYR B O     1 
ATOM   5465  C  CB    . TYR B  1  247 ? 164.379 167.583 125.742 1.00 60.08  ? 247 TYR B CB    1 
ATOM   5466  C  CG    . TYR B  1  247 ? 164.919 168.925 126.166 1.00 67.64  ? 247 TYR B CG    1 
ATOM   5467  C  CD1   . TYR B  1  247 ? 164.064 169.938 126.569 1.00 69.24  ? 247 TYR B CD1   1 
ATOM   5468  C  CD2   . TYR B  1  247 ? 166.283 169.169 126.194 1.00 65.92  ? 247 TYR B CD2   1 
ATOM   5469  C  CE1   . TYR B  1  247 ? 164.550 171.161 126.972 1.00 66.16  ? 247 TYR B CE1   1 
ATOM   5470  C  CE2   . TYR B  1  247 ? 166.779 170.390 126.595 1.00 62.93  ? 247 TYR B CE2   1 
ATOM   5471  C  CZ    . TYR B  1  247 ? 165.907 171.381 126.983 1.00 66.20  ? 247 TYR B CZ    1 
ATOM   5472  O  OH    . TYR B  1  247 ? 166.391 172.602 127.385 1.00 72.20  ? 247 TYR B OH    1 
ATOM   5473  N  N     . ALA B  1  248 ? 164.085 164.444 125.992 1.00 63.11  ? 248 ALA B N     1 
ATOM   5474  C  CA    . ALA B  1  248 ? 163.580 163.083 125.961 1.00 58.62  ? 248 ALA B CA    1 
ATOM   5475  C  C     . ALA B  1  248 ? 163.442 162.588 127.392 1.00 60.33  ? 248 ALA B C     1 
ATOM   5476  O  O     . ALA B  1  248 ? 164.262 162.904 128.255 1.00 73.13  ? 248 ALA B O     1 
ATOM   5477  C  CB    . ALA B  1  248 ? 164.517 162.178 125.170 1.00 59.00  ? 248 ALA B CB    1 
ATOM   5478  N  N     . GLY B  1  249 ? 162.402 161.833 127.654 1.00 73.24  ? 249 GLY B N     1 
ATOM   5479  C  CA    . GLY B  1  249 ? 162.103 161.519 129.042 1.00 76.28  ? 249 GLY B CA    1 
ATOM   5480  C  C     . GLY B  1  249 ? 161.174 162.544 129.639 1.00 75.66  ? 249 GLY B C     1 
ATOM   5481  O  O     . GLY B  1  249 ? 160.183 162.189 130.269 1.00 87.82  ? 249 GLY B O     1 
ATOM   5482  N  N     . CYS B  1  250 ? 161.473 163.830 129.443 1.00 64.45  ? 250 CYS B N     1 
ATOM   5483  C  CA    . CYS B  1  250 ? 160.480 164.853 129.750 1.00 62.26  ? 250 CYS B CA    1 
ATOM   5484  C  C     . CYS B  1  250 ? 159.272 164.716 128.837 1.00 65.40  ? 250 CYS B C     1 
ATOM   5485  O  O     . CYS B  1  250 ? 158.135 164.934 129.266 1.00 73.41  ? 250 CYS B O     1 
ATOM   5486  C  CB    . CYS B  1  250 ? 161.089 166.248 129.630 1.00 65.78  ? 250 CYS B CB    1 
ATOM   5487  S  SG    . CYS B  1  250 ? 160.069 167.557 130.339 1.00 75.97  ? 250 CYS B SG    1 
ATOM   5488  N  N     . ALA B  1  251 ? 159.499 164.341 127.576 1.00 67.90  ? 251 ALA B N     1 
ATOM   5489  C  CA    . ALA B  1  251 ? 158.383 164.032 126.687 1.00 63.89  ? 251 ALA B CA    1 
ATOM   5490  C  C     . ALA B  1  251 ? 157.585 162.836 127.197 1.00 70.75  ? 251 ALA B C     1 
ATOM   5491  O  O     . ALA B  1  251 ? 156.348 162.835 127.144 1.00 81.18  ? 251 ALA B O     1 
ATOM   5492  C  CB    . ALA B  1  251 ? 158.897 163.770 125.273 1.00 69.12  ? 251 ALA B CB    1 
ATOM   5493  N  N     . MET B  1  252 ? 158.277 161.808 127.695 1.00 63.60  ? 252 MET B N     1 
ATOM   5494  C  CA    . MET B  1  252 ? 157.589 160.645 128.247 1.00 65.23  ? 252 MET B CA    1 
ATOM   5495  C  C     . MET B  1  252 ? 156.781 161.016 129.484 1.00 68.96  ? 252 MET B C     1 
ATOM   5496  O  O     . MET B  1  252 ? 155.650 160.550 129.661 1.00 84.23  ? 252 MET B O     1 
ATOM   5497  C  CB    . MET B  1  252 ? 158.602 159.550 128.574 1.00 64.52  ? 252 MET B CB    1 
ATOM   5498  C  CG    . MET B  1  252 ? 159.467 159.146 127.394 1.00 66.50  ? 252 MET B CG    1 
ATOM   5499  S  SD    . MET B  1  252 ? 160.887 158.149 127.873 1.00 87.54  ? 252 MET B SD    1 
ATOM   5500  C  CE    . MET B  1  252 ? 161.811 158.129 126.342 1.00 70.16  ? 252 MET B CE    1 
ATOM   5501  N  N     . GLY B  1  253 ? 157.346 161.857 130.349 1.00 63.32  ? 253 GLY B N     1 
ATOM   5502  C  CA    . GLY B  1  253 ? 156.607 162.322 131.510 1.00 59.27  ? 253 GLY B CA    1 
ATOM   5503  C  C     . GLY B  1  253 ? 155.408 163.168 131.135 1.00 61.79  ? 253 GLY B C     1 
ATOM   5504  O  O     . GLY B  1  253 ? 154.362 163.095 131.782 1.00 74.97  ? 253 GLY B O     1 
ATOM   5505  N  N     . GLU B  1  254 ? 155.541 163.983 130.087 1.00 68.43  ? 254 GLU B N     1 
ATOM   5506  C  CA    . GLU B  1  254 ? 154.407 164.763 129.607 1.00 74.88  ? 254 GLU B CA    1 
ATOM   5507  C  C     . GLU B  1  254 ? 153.302 163.859 129.080 1.00 75.02  ? 254 GLU B C     1 
ATOM   5508  O  O     . GLU B  1  254 ? 152.117 164.101 129.335 1.00 86.39  ? 254 GLU B O     1 
ATOM   5509  C  CB    . GLU B  1  254 ? 154.866 165.736 128.524 1.00 71.99  ? 254 GLU B CB    1 
ATOM   5510  C  CG    . GLU B  1  254 ? 155.470 167.014 129.066 1.00 73.72  ? 254 GLU B CG    1 
ATOM   5511  C  CD    . GLU B  1  254 ? 156.098 167.860 127.982 1.00 84.30  ? 254 GLU B CD    1 
ATOM   5512  O  OE1   . GLU B  1  254 ? 156.378 167.320 126.892 1.00 87.15  ? 254 GLU B OE1   1 
ATOM   5513  O  OE2   . GLU B  1  254 ? 156.304 169.067 128.216 1.00 88.80  ? 254 GLU B OE2   1 
ATOM   5514  N  N     . GLU B  1  255 ? 153.672 162.811 128.342 1.00 66.59  ? 255 GLU B N     1 
ATOM   5515  C  CA    . GLU B  1  255 ? 152.668 161.869 127.855 1.00 71.48  ? 255 GLU B CA    1 
ATOM   5516  C  C     . GLU B  1  255 ? 152.004 161.124 129.005 1.00 71.45  ? 255 GLU B C     1 
ATOM   5517  O  O     . GLU B  1  255 ? 150.799 160.852 128.961 1.00 82.66  ? 255 GLU B O     1 
ATOM   5518  C  CB    . GLU B  1  255 ? 153.294 160.883 126.873 1.00 72.37  ? 255 GLU B CB    1 
ATOM   5519  C  CG    . GLU B  1  255 ? 152.295 160.286 125.899 1.00 76.86  ? 255 GLU B CG    1 
ATOM   5520  C  CD    . GLU B  1  255 ? 151.655 159.020 126.424 1.00 84.24  ? 255 GLU B CD    1 
ATOM   5521  O  OE1   . GLU B  1  255 ? 152.164 158.465 127.419 1.00 83.53  ? 255 GLU B OE1   1 
ATOM   5522  O  OE2   . GLU B  1  255 ? 150.644 158.576 125.840 1.00 83.92  ? 255 GLU B OE2   1 
ATOM   5523  N  N     . ILE B  1  256 ? 152.776 160.773 130.034 1.00 68.85  ? 256 ILE B N     1 
ATOM   5524  C  CA    . ILE B  1  256 ? 152.203 160.107 131.199 1.00 64.93  ? 256 ILE B CA    1 
ATOM   5525  C  C     . ILE B  1  256 ? 151.241 161.037 131.930 1.00 69.46  ? 256 ILE B C     1 
ATOM   5526  O  O     . ILE B  1  256 ? 150.147 160.627 132.333 1.00 76.36  ? 256 ILE B O     1 
ATOM   5527  C  CB    . ILE B  1  256 ? 153.325 159.598 132.122 1.00 57.57  ? 256 ILE B CB    1 
ATOM   5528  C  CG1   . ILE B  1  256 ? 153.951 158.333 131.539 1.00 60.12  ? 256 ILE B CG1   1 
ATOM   5529  C  CG2   . ILE B  1  256 ? 152.800 159.322 133.517 1.00 63.94  ? 256 ILE B CG2   1 
ATOM   5530  C  CD1   . ILE B  1  256 ? 155.397 158.145 131.912 1.00 69.50  ? 256 ILE B CD1   1 
ATOM   5531  N  N     . MET B  1  257 ? 151.619 162.304 132.098 1.00 62.19  ? 257 MET B N     1 
ATOM   5532  C  CA    . MET B  1  257 ? 150.786 163.245 132.835 1.00 63.97  ? 257 MET B CA    1 
ATOM   5533  C  C     . MET B  1  257 ? 149.590 163.739 132.034 1.00 71.99  ? 257 MET B C     1 
ATOM   5534  O  O     . MET B  1  257 ? 148.645 164.267 132.628 1.00 83.88  ? 257 MET B O     1 
ATOM   5535  C  CB    . MET B  1  257 ? 151.620 164.442 133.298 1.00 67.23  ? 257 MET B CB    1 
ATOM   5536  C  CG    . MET B  1  257 ? 151.683 165.588 132.304 1.00 69.23  ? 257 MET B CG    1 
ATOM   5537  S  SD    . MET B  1  257 ? 152.281 167.116 133.045 1.00 71.83  ? 257 MET B SD    1 
ATOM   5538  C  CE    . MET B  1  257 ? 152.520 168.126 131.589 1.00 71.29  ? 257 MET B CE    1 
ATOM   5539  N  N     . GLU B  1  258 ? 149.602 163.584 130.712 1.00 69.08  ? 258 GLU B N     1 
ATOM   5540  C  CA    . GLU B  1  258 ? 148.501 164.058 129.884 1.00 73.23  ? 258 GLU B CA    1 
ATOM   5541  C  C     . GLU B  1  258 ? 147.593 162.933 129.406 1.00 82.54  ? 258 GLU B C     1 
ATOM   5542  O  O     . GLU B  1  258 ? 146.372 163.017 129.557 1.00 88.53  ? 258 GLU B O     1 
ATOM   5543  C  CB    . GLU B  1  258 ? 149.045 164.840 128.685 1.00 73.07  ? 258 GLU B CB    1 
ATOM   5544  C  CG    . GLU B  1  258 ? 149.194 166.323 128.954 1.00 85.25  ? 258 GLU B CG    1 
ATOM   5545  C  CD    . GLU B  1  258 ? 149.839 167.060 127.805 1.00 92.12  ? 258 GLU B CD    1 
ATOM   5546  O  OE1   . GLU B  1  258 ? 149.732 166.582 126.656 1.00 92.04  ? 258 GLU B OE1   1 
ATOM   5547  O  OE2   . GLU B  1  258 ? 150.450 168.120 128.050 1.00 85.85  ? 258 GLU B OE2   1 
ATOM   5548  N  N     . ASN B  1  259 ? 148.164 161.878 128.830 1.00 80.71  ? 259 ASN B N     1 
ATOM   5549  C  CA    . ASN B  1  259 ? 147.360 160.771 128.331 1.00 69.52  ? 259 ASN B CA    1 
ATOM   5550  C  C     . ASN B  1  259 ? 147.171 159.668 129.359 1.00 77.48  ? 259 ASN B C     1 
ATOM   5551  O  O     . ASN B  1  259 ? 146.186 158.926 129.285 1.00 86.06  ? 259 ASN B O     1 
ATOM   5552  C  CB    . ASN B  1  259 ? 147.995 160.186 127.068 1.00 68.79  ? 259 ASN B CB    1 
ATOM   5553  C  CG    . ASN B  1  259 ? 147.608 160.945 125.819 1.00 82.11  ? 259 ASN B CG    1 
ATOM   5554  O  OD1   . ASN B  1  259 ? 148.453 161.548 125.158 1.00 92.44  ? 259 ASN B OD1   1 
ATOM   5555  N  ND2   . ASN B  1  259 ? 146.323 160.924 125.490 1.00 81.78  ? 259 ASN B ND2   1 
ATOM   5556  N  N     . GLY B  1  260 ? 148.084 159.541 130.312 1.00 70.87  ? 260 GLY B N     1 
ATOM   5557  C  CA    . GLY B  1  260 ? 147.998 158.501 131.313 1.00 68.67  ? 260 GLY B CA    1 
ATOM   5558  C  C     . GLY B  1  260 ? 148.594 157.188 130.837 1.00 71.74  ? 260 GLY B C     1 
ATOM   5559  O  O     . GLY B  1  260 ? 148.809 156.957 129.649 1.00 75.51  ? 260 GLY B O     1 
ATOM   5560  N  N     . VAL B  1  261 ? 148.864 156.313 131.800 1.00 72.10  ? 261 VAL B N     1 
ATOM   5561  C  CA    . VAL B  1  261 ? 149.419 154.996 131.506 1.00 69.49  ? 261 VAL B CA    1 
ATOM   5562  C  C     . VAL B  1  261 ? 148.880 154.012 132.535 1.00 76.69  ? 261 VAL B C     1 
ATOM   5563  O  O     . VAL B  1  261 ? 148.783 154.329 133.722 1.00 78.83  ? 261 VAL B O     1 
ATOM   5564  C  CB    . VAL B  1  261 ? 150.964 155.037 131.484 1.00 65.08  ? 261 VAL B CB    1 
ATOM   5565  C  CG1   . VAL B  1  261 ? 151.504 155.626 132.769 1.00 69.24  ? 261 VAL B CG1   1 
ATOM   5566  C  CG2   . VAL B  1  261 ? 151.539 153.656 131.249 1.00 75.70  ? 261 VAL B CG2   1 
ATOM   5567  N  N     . MET B  1  262 ? 148.494 152.827 132.072 1.00 87.16  ? 262 MET B N     1 
ATOM   5568  C  CA    . MET B  1  262 ? 147.967 151.818 132.980 1.00 80.29  ? 262 MET B CA    1 
ATOM   5569  C  C     . MET B  1  262 ? 149.090 151.246 133.833 1.00 82.43  ? 262 MET B C     1 
ATOM   5570  O  O     . MET B  1  262 ? 150.186 150.971 133.337 1.00 84.36  ? 262 MET B O     1 
ATOM   5571  C  CB    . MET B  1  262 ? 147.267 150.708 132.200 1.00 85.01  ? 262 MET B CB    1 
ATOM   5572  C  CG    . MET B  1  262 ? 146.016 150.181 132.879 1.00 87.27  ? 262 MET B CG    1 
ATOM   5573  S  SD    . MET B  1  262 ? 144.742 151.444 133.052 1.00 104.10 ? 262 MET B SD    1 
ATOM   5574  C  CE    . MET B  1  262 ? 144.304 151.721 131.339 1.00 86.49  ? 262 MET B CE    1 
ATOM   5575  N  N     . LEU B  1  263 ? 148.813 151.065 135.121 1.00 88.12  ? 263 LEU B N     1 
ATOM   5576  C  CA    . LEU B  1  263 ? 149.820 150.638 136.082 1.00 86.81  ? 263 LEU B CA    1 
ATOM   5577  C  C     . LEU B  1  263 ? 149.097 150.018 137.265 1.00 90.28  ? 263 LEU B C     1 
ATOM   5578  O  O     . LEU B  1  263 ? 148.289 150.691 137.912 1.00 91.57  ? 263 LEU B O     1 
ATOM   5579  C  CB    . LEU B  1  263 ? 150.676 151.822 136.527 1.00 80.70  ? 263 LEU B CB    1 
ATOM   5580  C  CG    . LEU B  1  263 ? 152.006 151.555 137.224 1.00 80.63  ? 263 LEU B CG    1 
ATOM   5581  C  CD1   . LEU B  1  263 ? 152.993 152.608 136.792 1.00 82.84  ? 263 LEU B CD1   1 
ATOM   5582  C  CD2   . LEU B  1  263 ? 151.840 151.573 138.731 1.00 89.30  ? 263 LEU B CD2   1 
ATOM   5583  N  N     . ASN B  1  264 ? 149.370 148.736 137.523 1.00 96.98  ? 264 ASN B N     1 
ATOM   5584  C  CA    . ASN B  1  264 ? 148.758 147.991 138.625 1.00 96.05  ? 264 ASN B CA    1 
ATOM   5585  C  C     . ASN B  1  264 ? 147.234 148.046 138.576 1.00 95.57  ? 264 ASN B C     1 
ATOM   5586  O  O     . ASN B  1  264 ? 146.567 148.009 139.612 1.00 98.33  ? 264 ASN B O     1 
ATOM   5587  C  CB    . ASN B  1  264 ? 149.267 148.486 139.982 1.00 97.97  ? 264 ASN B CB    1 
ATOM   5588  C  CG    . ASN B  1  264 ? 150.613 147.896 140.350 1.00 104.49 ? 264 ASN B CG    1 
ATOM   5589  O  OD1   . ASN B  1  264 ? 151.193 147.123 139.587 1.00 101.10 ? 264 ASN B OD1   1 
ATOM   5590  N  ND2   . ASN B  1  264 ? 151.117 148.256 141.524 1.00 100.65 ? 264 ASN B ND2   1 
ATOM   5591  N  N     . GLY B  1  265 ? 146.673 148.136 137.373 1.00 96.72  ? 265 GLY B N     1 
ATOM   5592  C  CA    . GLY B  1  265 ? 145.237 148.188 137.208 1.00 102.69 ? 265 GLY B CA    1 
ATOM   5593  C  C     . GLY B  1  265 ? 144.604 149.553 137.359 1.00 103.25 ? 265 GLY B C     1 
ATOM   5594  O  O     . GLY B  1  265 ? 143.372 149.639 137.387 1.00 109.24 ? 265 GLY B O     1 
ATOM   5595  N  N     . GLN B  1  266 ? 145.392 150.622 137.461 1.00 93.99  ? 266 GLN B N     1 
ATOM   5596  C  CA    . GLN B  1  266 ? 144.843 151.967 137.551 1.00 96.40  ? 266 GLN B CA    1 
ATOM   5597  C  C     . GLN B  1  266 ? 145.553 152.881 136.563 1.00 95.04  ? 266 GLN B C     1 
ATOM   5598  O  O     . GLN B  1  266 ? 146.725 152.684 136.242 1.00 98.65  ? 266 GLN B O     1 
ATOM   5599  C  CB    . GLN B  1  266 ? 144.954 152.533 138.975 1.00 97.70  ? 266 GLN B CB    1 
ATOM   5600  C  CG    . GLN B  1  266 ? 146.372 152.781 139.450 1.00 103.74 ? 266 GLN B CG    1 
ATOM   5601  C  CD    . GLN B  1  266 ? 146.422 153.344 140.855 1.00 106.68 ? 266 GLN B CD    1 
ATOM   5602  O  OE1   . GLN B  1  266 ? 145.388 153.570 141.483 1.00 108.01 ? 266 GLN B OE1   1 
ATOM   5603  N  NE2   . GLN B  1  266 ? 147.629 153.572 141.357 1.00 103.17 ? 266 GLN B NE2   1 
ATOM   5604  N  N     . LEU B  1  267 ? 144.826 153.881 136.072 1.00 80.39  ? 267 LEU B N     1 
ATOM   5605  C  CA    . LEU B  1  267 ? 145.366 154.811 135.084 1.00 78.10  ? 267 LEU B CA    1 
ATOM   5606  C  C     . LEU B  1  267 ? 146.156 155.891 135.809 1.00 80.54  ? 267 LEU B C     1 
ATOM   5607  O  O     . LEU B  1  267 ? 145.589 156.869 136.300 1.00 80.34  ? 267 LEU B O     1 
ATOM   5608  C  CB    . LEU B  1  267 ? 144.248 155.416 134.244 1.00 76.82  ? 267 LEU B CB    1 
ATOM   5609  C  CG    . LEU B  1  267 ? 144.709 156.276 133.069 1.00 73.96  ? 267 LEU B CG    1 
ATOM   5610  C  CD1   . LEU B  1  267 ? 145.077 155.404 131.882 1.00 72.71  ? 267 LEU B CD1   1 
ATOM   5611  C  CD2   . LEU B  1  267 ? 143.635 157.279 132.688 1.00 81.08  ? 267 LEU B CD2   1 
ATOM   5612  N  N     . VAL B  1  268 ? 147.470 155.716 135.878 1.00 76.47  ? 268 VAL B N     1 
ATOM   5613  C  CA    . VAL B  1  268 ? 148.339 156.686 136.531 1.00 68.50  ? 268 VAL B CA    1 
ATOM   5614  C  C     . VAL B  1  268 ? 148.611 157.834 135.571 1.00 70.85  ? 268 VAL B C     1 
ATOM   5615  O  O     . VAL B  1  268 ? 148.999 157.618 134.416 1.00 74.71  ? 268 VAL B O     1 
ATOM   5616  C  CB    . VAL B  1  268 ? 149.646 156.021 136.983 1.00 72.66  ? 268 VAL B CB    1 
ATOM   5617  C  CG1   . VAL B  1  268 ? 150.678 157.071 137.334 1.00 75.86  ? 268 VAL B CG1   1 
ATOM   5618  C  CG2   . VAL B  1  268 ? 149.388 155.104 138.162 1.00 74.10  ? 268 VAL B CG2   1 
ATOM   5619  N  N     . LYS B  1  269 ? 148.392 159.061 136.044 1.00 66.24  ? 269 LYS B N     1 
ATOM   5620  C  CA    . LYS B  1  269 ? 148.729 160.266 135.297 1.00 62.07  ? 269 LYS B CA    1 
ATOM   5621  C  C     . LYS B  1  269 ? 149.733 161.132 136.047 1.00 65.86  ? 269 LYS B C     1 
ATOM   5622  O  O     . LYS B  1  269 ? 149.824 162.334 135.790 1.00 73.29  ? 269 LYS B O     1 
ATOM   5623  C  CB    . LYS B  1  269 ? 147.468 161.069 134.977 1.00 68.54  ? 269 LYS B CB    1 
ATOM   5624  C  CG    . LYS B  1  269 ? 146.449 160.312 134.147 1.00 71.87  ? 269 LYS B CG    1 
ATOM   5625  C  CD    . LYS B  1  269 ? 145.244 161.176 133.829 1.00 59.90  ? 269 LYS B CD    1 
ATOM   5626  C  CE    . LYS B  1  269 ? 145.485 162.015 132.589 1.00 64.39  ? 269 LYS B CE    1 
ATOM   5627  N  NZ    . LYS B  1  269 ? 144.211 162.485 131.984 1.00 72.37  ? 269 LYS B NZ    1 
ATOM   5628  N  N     . ASP B  1  270 ? 150.486 160.548 136.975 1.00 61.61  ? 270 ASP B N     1 
ATOM   5629  C  CA    . ASP B  1  270 ? 151.469 161.271 137.768 1.00 59.63  ? 270 ASP B CA    1 
ATOM   5630  C  C     . ASP B  1  270 ? 152.857 160.748 137.440 1.00 71.21  ? 270 ASP B C     1 
ATOM   5631  O  O     . ASP B  1  270 ? 153.084 159.534 137.446 1.00 79.95  ? 270 ASP B O     1 
ATOM   5632  C  CB    . ASP B  1  270 ? 151.185 161.119 139.263 1.00 71.30  ? 270 ASP B CB    1 
ATOM   5633  C  CG    . ASP B  1  270 ? 149.939 161.858 139.694 1.00 84.48  ? 270 ASP B CG    1 
ATOM   5634  O  OD1   . ASP B  1  270 ? 149.428 162.674 138.901 1.00 88.84  ? 270 ASP B OD1   1 
ATOM   5635  O  OD2   . ASP B  1  270 ? 149.466 161.619 140.823 1.00 85.07  ? 270 ASP B OD2   1 
ATOM   5636  N  N     . ALA B  1  271 ? 153.783 161.662 137.162 1.00 67.18  ? 271 ALA B N     1 
ATOM   5637  C  CA    . ALA B  1  271 ? 155.138 161.299 136.785 1.00 57.86  ? 271 ALA B CA    1 
ATOM   5638  C  C     . ALA B  1  271 ? 156.143 162.045 137.650 1.00 62.20  ? 271 ALA B C     1 
ATOM   5639  O  O     . ALA B  1  271 ? 155.887 163.157 138.119 1.00 75.78  ? 271 ALA B O     1 
ATOM   5640  C  CB    . ALA B  1  271 ? 155.404 161.590 135.307 1.00 57.75  ? 271 ALA B CB    1 
ATOM   5641  N  N     . LEU B  1  272 ? 157.291 161.407 137.857 1.00 44.69  ? 272 LEU B N     1 
ATOM   5642  C  CA    . LEU B  1  272 ? 158.392 161.946 138.650 1.00 43.90  ? 272 LEU B CA    1 
ATOM   5643  C  C     . LEU B  1  272 ? 159.672 161.795 137.847 1.00 52.41  ? 272 LEU B C     1 
ATOM   5644  O  O     . LEU B  1  272 ? 160.218 160.694 137.760 1.00 72.84  ? 272 LEU B O     1 
ATOM   5645  C  CB    . LEU B  1  272 ? 158.517 161.216 139.985 1.00 46.21  ? 272 LEU B CB    1 
ATOM   5646  C  CG    . LEU B  1  272 ? 159.665 161.613 140.913 1.00 46.87  ? 272 LEU B CG    1 
ATOM   5647  C  CD1   . LEU B  1  272 ? 159.550 163.047 141.368 1.00 62.66  ? 272 LEU B CD1   1 
ATOM   5648  C  CD2   . LEU B  1  272 ? 159.711 160.678 142.102 1.00 54.69  ? 272 LEU B CD2   1 
ATOM   5649  N  N     . ILE B  1  273 ? 160.164 162.887 137.275 1.00 53.23  ? 273 ILE B N     1 
ATOM   5650  C  CA    . ILE B  1  273 ? 161.347 162.849 136.426 1.00 48.32  ? 273 ILE B CA    1 
ATOM   5651  C  C     . ILE B  1  273 ? 162.537 163.378 137.212 1.00 50.53  ? 273 ILE B C     1 
ATOM   5652  O  O     . ILE B  1  273 ? 162.437 164.389 137.916 1.00 63.82  ? 273 ILE B O     1 
ATOM   5653  C  CB    . ILE B  1  273 ? 161.137 163.628 135.112 1.00 44.97  ? 273 ILE B CB    1 
ATOM   5654  C  CG1   . ILE B  1  273 ? 162.379 163.522 134.234 1.00 58.20  ? 273 ILE B CG1   1 
ATOM   5655  C  CG2   . ILE B  1  273 ? 160.774 165.080 135.375 1.00 51.52  ? 273 ILE B CG2   1 
ATOM   5656  C  CD1   . ILE B  1  273 ? 162.079 163.589 132.777 1.00 56.65  ? 273 ILE B CD1   1 
ATOM   5657  N  N     . VAL B  1  274 ? 163.655 162.666 137.119 1.00 41.79  ? 274 VAL B N     1 
ATOM   5658  C  CA    . VAL B  1  274 ? 164.867 162.978 137.862 1.00 44.69  ? 274 VAL B CA    1 
ATOM   5659  C  C     . VAL B  1  274 ? 165.993 163.160 136.859 1.00 57.41  ? 274 VAL B C     1 
ATOM   5660  O  O     . VAL B  1  274 ? 166.470 162.182 136.272 1.00 67.59  ? 274 VAL B O     1 
ATOM   5661  C  CB    . VAL B  1  274 ? 165.220 161.880 138.872 1.00 36.03  ? 274 VAL B CB    1 
ATOM   5662  C  CG1   . VAL B  1  274 ? 166.537 162.199 139.541 1.00 44.96  ? 274 VAL B CG1   1 
ATOM   5663  C  CG2   . VAL B  1  274 ? 164.113 161.716 139.895 1.00 51.15  ? 274 VAL B CG2   1 
ATOM   5664  N  N     . TYR B  1  275 ? 166.427 164.403 136.665 1.00 60.18  ? 275 TYR B N     1 
ATOM   5665  C  CA    . TYR B  1  275 ? 167.599 164.700 135.845 1.00 47.30  ? 275 TYR B CA    1 
ATOM   5666  C  C     . TYR B  1  275 ? 168.818 164.589 136.748 1.00 51.32  ? 275 TYR B C     1 
ATOM   5667  O  O     . TYR B  1  275 ? 169.101 165.491 137.539 1.00 66.45  ? 275 TYR B O     1 
ATOM   5668  C  CB    . TYR B  1  275 ? 167.490 166.086 135.223 1.00 54.68  ? 275 TYR B CB    1 
ATOM   5669  C  CG    . TYR B  1  275 ? 166.123 166.401 134.672 1.00 48.78  ? 275 TYR B CG    1 
ATOM   5670  C  CD1   . TYR B  1  275 ? 165.701 165.861 133.471 1.00 43.78  ? 275 TYR B CD1   1 
ATOM   5671  C  CD2   . TYR B  1  275 ? 165.256 167.238 135.354 1.00 56.97  ? 275 TYR B CD2   1 
ATOM   5672  C  CE1   . TYR B  1  275 ? 164.459 166.148 132.961 1.00 38.48  ? 275 TYR B CE1   1 
ATOM   5673  C  CE2   . TYR B  1  275 ? 164.007 167.528 134.852 1.00 53.65  ? 275 TYR B CE2   1 
ATOM   5674  C  CZ    . TYR B  1  275 ? 163.614 166.979 133.655 1.00 48.25  ? 275 TYR B CZ    1 
ATOM   5675  O  OH    . TYR B  1  275 ? 162.370 167.266 133.149 1.00 71.16  ? 275 TYR B OH    1 
ATOM   5676  N  N     . ASP B  1  276 ? 169.550 163.479 136.628 1.00 56.66  ? 276 ASP B N     1 
ATOM   5677  C  CA    . ASP B  1  276 ? 170.579 163.171 137.614 1.00 72.77  ? 276 ASP B CA    1 
ATOM   5678  C  C     . ASP B  1  276 ? 171.789 164.090 137.522 1.00 74.95  ? 276 ASP B C     1 
ATOM   5679  O  O     . ASP B  1  276 ? 172.581 164.131 138.467 1.00 86.55  ? 276 ASP B O     1 
ATOM   5680  C  CB    . ASP B  1  276 ? 171.030 161.720 137.485 1.00 70.33  ? 276 ASP B CB    1 
ATOM   5681  C  CG    . ASP B  1  276 ? 171.739 161.227 138.729 1.00 75.03  ? 276 ASP B CG    1 
ATOM   5682  O  OD1   . ASP B  1  276 ? 171.051 160.813 139.683 1.00 72.02  ? 276 ASP B OD1   1 
ATOM   5683  O  OD2   . ASP B  1  276 ? 172.986 161.263 138.757 1.00 81.55  ? 276 ASP B OD2   1 
ATOM   5684  N  N     . ASP B  1  277 ? 171.958 164.815 136.418 1.00 57.00  ? 277 ASP B N     1 
ATOM   5685  C  CA    . ASP B  1  277 ? 173.020 165.817 136.319 1.00 59.13  ? 277 ASP B CA    1 
ATOM   5686  C  C     . ASP B  1  277 ? 172.591 166.859 135.291 1.00 66.61  ? 277 ASP B C     1 
ATOM   5687  O  O     . ASP B  1  277 ? 172.748 166.640 134.088 1.00 83.14  ? 277 ASP B O     1 
ATOM   5688  C  CB    . ASP B  1  277 ? 174.353 165.186 135.938 1.00 78.69  ? 277 ASP B CB    1 
ATOM   5689  C  CG    . ASP B  1  277 ? 175.144 164.708 137.141 1.00 91.42  ? 277 ASP B CG    1 
ATOM   5690  O  OD1   . ASP B  1  277 ? 175.102 165.387 138.189 1.00 82.94  ? 277 ASP B OD1   1 
ATOM   5691  O  OD2   . ASP B  1  277 ? 175.807 163.654 137.040 1.00 84.62  ? 277 ASP B OD2   1 
ATOM   5692  N  N     . LEU B  1  278 ? 172.055 167.983 135.766 1.00 50.94  ? 278 LEU B N     1 
ATOM   5693  C  CA    . LEU B  1  278 ? 171.913 169.130 134.881 1.00 47.24  ? 278 LEU B CA    1 
ATOM   5694  C  C     . LEU B  1  278 ? 173.182 169.962 134.816 1.00 59.69  ? 278 LEU B C     1 
ATOM   5695  O  O     . LEU B  1  278 ? 173.324 170.774 133.898 1.00 70.27  ? 278 LEU B O     1 
ATOM   5696  C  CB    . LEU B  1  278 ? 170.740 170.014 135.299 1.00 47.17  ? 278 LEU B CB    1 
ATOM   5697  C  CG    . LEU B  1  278 ? 169.356 169.414 135.075 1.00 49.00  ? 278 LEU B CG    1 
ATOM   5698  C  CD1   . LEU B  1  278 ? 168.293 170.370 135.561 1.00 53.60  ? 278 LEU B CD1   1 
ATOM   5699  C  CD2   . LEU B  1  278 ? 169.156 169.087 133.611 1.00 50.31  ? 278 LEU B CD2   1 
ATOM   5700  N  N     . SER B  1  279 ? 174.104 169.781 135.761 1.00 58.25  ? 279 SER B N     1 
ATOM   5701  C  CA    . SER B  1  279 ? 175.430 170.365 135.603 1.00 42.96  ? 279 SER B CA    1 
ATOM   5702  C  C     . SER B  1  279 ? 176.154 169.741 134.417 1.00 53.23  ? 279 SER B C     1 
ATOM   5703  O  O     . SER B  1  279 ? 176.763 170.451 133.608 1.00 72.59  ? 279 SER B O     1 
ATOM   5704  C  CB    . SER B  1  279 ? 176.237 170.191 136.887 1.00 54.06  ? 279 SER B CB    1 
ATOM   5705  O  OG    . SER B  1  279 ? 176.358 168.822 137.227 1.00 72.67  ? 279 SER B OG    1 
ATOM   5706  N  N     . LYS B  1  280 ? 176.072 168.416 134.278 1.00 58.53  ? 280 LYS B N     1 
ATOM   5707  C  CA    . LYS B  1  280 ? 176.653 167.759 133.113 1.00 55.07  ? 280 LYS B CA    1 
ATOM   5708  C  C     . LYS B  1  280 ? 175.887 168.094 131.842 1.00 59.50  ? 280 LYS B C     1 
ATOM   5709  O  O     . LYS B  1  280 ? 176.487 168.179 130.766 1.00 77.71  ? 280 LYS B O     1 
ATOM   5710  C  CB    . LYS B  1  280 ? 176.694 166.249 133.325 1.00 48.47  ? 280 LYS B CB    1 
ATOM   5711  C  CG    . LYS B  1  280 ? 177.744 165.800 134.318 1.00 49.21  ? 280 LYS B CG    1 
ATOM   5712  C  CD    . LYS B  1  280 ? 177.781 164.292 134.424 1.00 54.17  ? 280 LYS B CD    1 
ATOM   5713  C  CE    . LYS B  1  280 ? 178.828 163.837 135.420 1.00 68.65  ? 280 LYS B CE    1 
ATOM   5714  N  NZ    . LYS B  1  280 ? 178.829 162.357 135.565 1.00 79.84  ? 280 LYS B NZ    1 
ATOM   5715  N  N     . HIS B  1  281 ? 174.570 168.284 131.941 1.00 41.98  ? 281 HIS B N     1 
ATOM   5716  C  CA    . HIS B  1  281 ? 173.797 168.718 130.782 1.00 45.22  ? 281 HIS B CA    1 
ATOM   5717  C  C     . HIS B  1  281 ? 174.236 170.100 130.319 1.00 54.04  ? 281 HIS B C     1 
ATOM   5718  O  O     . HIS B  1  281 ? 174.383 170.347 129.116 1.00 58.40  ? 281 HIS B O     1 
ATOM   5719  C  CB    . HIS B  1  281 ? 172.307 168.709 131.118 1.00 47.60  ? 281 HIS B CB    1 
ATOM   5720  C  CG    . HIS B  1  281 ? 171.429 169.117 129.978 1.00 39.14  ? 281 HIS B CG    1 
ATOM   5721  N  ND1   . HIS B  1  281 ? 170.465 170.094 130.094 1.00 47.24  ? 281 HIS B ND1   1 
ATOM   5722  C  CD2   . HIS B  1  281 ? 171.364 168.676 128.701 1.00 46.91  ? 281 HIS B CD2   1 
ATOM   5723  C  CE1   . HIS B  1  281 ? 169.848 170.241 128.936 1.00 55.74  ? 281 HIS B CE1   1 
ATOM   5724  N  NE2   . HIS B  1  281 ? 170.374 169.390 128.074 1.00 56.55  ? 281 HIS B NE2   1 
ATOM   5725  N  N     . ALA B  1  282 ? 174.459 171.013 131.265 1.00 48.71  ? 282 ALA B N     1 
ATOM   5726  C  CA    . ALA B  1  282 ? 174.955 172.338 130.922 1.00 38.60  ? 282 ALA B CA    1 
ATOM   5727  C  C     . ALA B  1  282 ? 176.371 172.280 130.370 1.00 42.14  ? 282 ALA B C     1 
ATOM   5728  O  O     . ALA B  1  282 ? 176.713 173.061 129.480 1.00 64.35  ? 282 ALA B O     1 
ATOM   5729  C  CB    . ALA B  1  282 ? 174.896 173.252 132.142 1.00 47.01  ? 282 ALA B CB    1 
ATOM   5730  N  N     . VAL B  1  283 ? 177.204 171.372 130.881 1.00 44.37  ? 283 VAL B N     1 
ATOM   5731  C  CA    . VAL B  1  283 ? 178.546 171.197 130.330 1.00 38.92  ? 283 VAL B CA    1 
ATOM   5732  C  C     . VAL B  1  283 ? 178.472 170.716 128.885 1.00 48.10  ? 283 VAL B C     1 
ATOM   5733  O  O     . VAL B  1  283 ? 179.201 171.205 128.012 1.00 62.49  ? 283 VAL B O     1 
ATOM   5734  C  CB    . VAL B  1  283 ? 179.359 170.231 131.213 1.00 38.97  ? 283 VAL B CB    1 
ATOM   5735  C  CG1   . VAL B  1  283 ? 180.554 169.682 130.457 1.00 52.42  ? 283 VAL B CG1   1 
ATOM   5736  C  CG2   . VAL B  1  283 ? 179.810 170.933 132.479 1.00 54.56  ? 283 VAL B CG2   1 
ATOM   5737  N  N     . ALA B  1  284 ? 177.586 169.756 128.610 1.00 46.96  ? 284 ALA B N     1 
ATOM   5738  C  CA    . ALA B  1  284 ? 177.417 169.264 127.247 1.00 38.85  ? 284 ALA B CA    1 
ATOM   5739  C  C     . ALA B  1  284 ? 176.906 170.359 126.320 1.00 52.20  ? 284 ALA B C     1 
ATOM   5740  O  O     . ALA B  1  284 ? 177.384 170.497 125.188 1.00 69.36  ? 284 ALA B O     1 
ATOM   5741  C  CB    . ALA B  1  284 ? 176.467 168.069 127.238 1.00 43.35  ? 284 ALA B CB    1 
ATOM   5742  N  N     . TYR B  1  285 ? 175.938 171.153 126.784 1.00 50.64  ? 285 TYR B N     1 
ATOM   5743  C  CA    . TYR B  1  285 ? 175.439 172.249 125.961 1.00 38.69  ? 285 TYR B CA    1 
ATOM   5744  C  C     . TYR B  1  285 ? 176.497 173.322 125.749 1.00 51.70  ? 285 TYR B C     1 
ATOM   5745  O  O     . TYR B  1  285 ? 176.546 173.934 124.678 1.00 67.30  ? 285 TYR B O     1 
ATOM   5746  C  CB    . TYR B  1  285 ? 174.189 172.862 126.585 1.00 47.01  ? 285 TYR B CB    1 
ATOM   5747  C  CG    . TYR B  1  285 ? 173.501 173.855 125.679 1.00 54.41  ? 285 TYR B CG    1 
ATOM   5748  C  CD1   . TYR B  1  285 ? 173.188 173.524 124.369 1.00 62.68  ? 285 TYR B CD1   1 
ATOM   5749  C  CD2   . TYR B  1  285 ? 173.169 175.122 126.130 1.00 63.31  ? 285 TYR B CD2   1 
ATOM   5750  C  CE1   . TYR B  1  285 ? 172.562 174.426 123.536 1.00 57.02  ? 285 TYR B CE1   1 
ATOM   5751  C  CE2   . TYR B  1  285 ? 172.542 176.030 125.303 1.00 61.19  ? 285 TYR B CE2   1 
ATOM   5752  C  CZ    . TYR B  1  285 ? 172.242 175.677 124.008 1.00 57.65  ? 285 TYR B CZ    1 
ATOM   5753  O  OH    . TYR B  1  285 ? 171.617 176.580 123.182 1.00 69.38  ? 285 TYR B OH    1 
ATOM   5754  N  N     . ARG B  1  286 ? 177.343 173.571 126.750 1.00 62.81  ? 286 ARG B N     1 
ATOM   5755  C  CA    . ARG B  1  286 ? 178.448 174.506 126.576 1.00 52.92  ? 286 ARG B CA    1 
ATOM   5756  C  C     . ARG B  1  286 ? 179.436 173.995 125.540 1.00 64.76  ? 286 ARG B C     1 
ATOM   5757  O  O     . ARG B  1  286 ? 179.945 174.769 124.724 1.00 77.98  ? 286 ARG B O     1 
ATOM   5758  C  CB    . ARG B  1  286 ? 179.148 174.746 127.911 1.00 50.48  ? 286 ARG B CB    1 
ATOM   5759  C  CG    . ARG B  1  286 ? 180.413 175.574 127.804 1.00 52.20  ? 286 ARG B CG    1 
ATOM   5760  C  CD    . ARG B  1  286 ? 181.064 175.766 129.157 1.00 60.39  ? 286 ARG B CD    1 
ATOM   5761  N  NE    . ARG B  1  286 ? 181.741 174.558 129.609 1.00 57.62  ? 286 ARG B NE    1 
ATOM   5762  C  CZ    . ARG B  1  286 ? 182.200 174.375 130.838 1.00 62.91  ? 286 ARG B CZ    1 
ATOM   5763  N  NH1   . ARG B  1  286 ? 182.061 175.301 131.771 1.00 62.43  ? 286 ARG B NH1   1 
ATOM   5764  N  NH2   . ARG B  1  286 ? 182.811 173.234 131.140 1.00 57.71  ? 286 ARG B NH2   1 
ATOM   5765  N  N     . GLN B  1  287 ? 179.726 172.693 125.563 1.00 64.75  ? 287 GLN B N     1 
ATOM   5766  C  CA    . GLN B  1  287 ? 180.588 172.109 124.540 1.00 52.65  ? 287 GLN B CA    1 
ATOM   5767  C  C     . GLN B  1  287 ? 179.976 172.270 123.156 1.00 58.00  ? 287 GLN B C     1 
ATOM   5768  O  O     . GLN B  1  287 ? 180.668 172.635 122.198 1.00 73.13  ? 287 GLN B O     1 
ATOM   5769  C  CB    . GLN B  1  287 ? 180.836 170.634 124.845 1.00 48.93  ? 287 GLN B CB    1 
ATOM   5770  C  CG    . GLN B  1  287 ? 181.249 169.815 123.640 1.00 56.06  ? 287 GLN B CG    1 
ATOM   5771  C  CD    . GLN B  1  287 ? 181.604 168.393 124.002 1.00 69.01  ? 287 GLN B CD    1 
ATOM   5772  O  OE1   . GLN B  1  287 ? 181.593 168.018 125.173 1.00 67.17  ? 287 GLN B OE1   1 
ATOM   5773  N  NE2   . GLN B  1  287 ? 181.923 167.589 122.996 1.00 65.37  ? 287 GLN B NE2   1 
ATOM   5774  N  N     . VAL B  1  288 ? 178.670 172.018 123.043 1.00 56.87  ? 288 VAL B N     1 
ATOM   5775  C  CA    . VAL B  1  288 ? 177.966 172.202 121.775 1.00 55.19  ? 288 VAL B CA    1 
ATOM   5776  C  C     . VAL B  1  288 ? 178.085 173.644 121.298 1.00 61.09  ? 288 VAL B C     1 
ATOM   5777  O  O     . VAL B  1  288 ? 178.421 173.907 120.138 1.00 66.00  ? 288 VAL B O     1 
ATOM   5778  C  CB    . VAL B  1  288 ? 176.494 171.777 121.922 1.00 52.50  ? 288 VAL B CB    1 
ATOM   5779  C  CG1   . VAL B  1  288 ? 175.700 172.188 120.707 1.00 56.54  ? 288 VAL B CG1   1 
ATOM   5780  C  CG2   . VAL B  1  288 ? 176.402 170.278 122.115 1.00 57.14  ? 288 VAL B CG2   1 
ATOM   5781  N  N     . SER B  1  289 ? 177.826 174.598 122.193 1.00 55.08  ? 289 SER B N     1 
ATOM   5782  C  CA    . SER B  1  289 ? 177.835 176.006 121.809 1.00 55.32  ? 289 SER B CA    1 
ATOM   5783  C  C     . SER B  1  289 ? 179.231 176.476 121.422 1.00 63.56  ? 289 SER B C     1 
ATOM   5784  O  O     . SER B  1  289 ? 179.390 177.235 120.460 1.00 66.33  ? 289 SER B O     1 
ATOM   5785  C  CB    . SER B  1  289 ? 177.280 176.858 122.947 1.00 51.15  ? 289 SER B CB    1 
ATOM   5786  O  OG    . SER B  1  289 ? 175.868 176.779 122.992 1.00 69.68  ? 289 SER B OG    1 
ATOM   5787  N  N     . LEU B  1  290 ? 180.255 176.043 122.160 1.00 61.54  ? 290 LEU B N     1 
ATOM   5788  C  CA    . LEU B  1  290 ? 181.615 176.464 121.846 1.00 61.59  ? 290 LEU B CA    1 
ATOM   5789  C  C     . LEU B  1  290 ? 182.115 175.832 120.556 1.00 68.21  ? 290 LEU B C     1 
ATOM   5790  O  O     . LEU B  1  290 ? 182.870 176.467 119.812 1.00 81.94  ? 290 LEU B O     1 
ATOM   5791  C  CB    . LEU B  1  290 ? 182.552 176.127 123.001 1.00 54.29  ? 290 LEU B CB    1 
ATOM   5792  C  CG    . LEU B  1  290 ? 182.315 176.906 124.293 1.00 48.79  ? 290 LEU B CG    1 
ATOM   5793  C  CD1   . LEU B  1  290 ? 183.184 176.352 125.396 1.00 56.46  ? 290 LEU B CD1   1 
ATOM   5794  C  CD2   . LEU B  1  290 ? 182.580 178.381 124.092 1.00 60.51  ? 290 LEU B CD2   1 
ATOM   5795  N  N     . LEU B  1  291 ? 181.718 174.590 120.273 1.00 62.63  ? 291 LEU B N     1 
ATOM   5796  C  CA    . LEU B  1  291 ? 182.067 173.995 118.989 1.00 58.20  ? 291 LEU B CA    1 
ATOM   5797  C  C     . LEU B  1  291 ? 181.312 174.643 117.837 1.00 58.70  ? 291 LEU B C     1 
ATOM   5798  O  O     . LEU B  1  291 ? 181.790 174.603 116.699 1.00 66.69  ? 291 LEU B O     1 
ATOM   5799  C  CB    . LEU B  1  291 ? 181.805 172.492 119.017 1.00 59.58  ? 291 LEU B CB    1 
ATOM   5800  C  CG    . LEU B  1  291 ? 182.754 171.695 119.909 1.00 54.18  ? 291 LEU B CG    1 
ATOM   5801  C  CD1   . LEU B  1  291 ? 182.277 170.264 120.035 1.00 64.59  ? 291 LEU B CD1   1 
ATOM   5802  C  CD2   . LEU B  1  291 ? 184.168 171.747 119.367 1.00 53.05  ? 291 LEU B CD2   1 
ATOM   5803  N  N     . LEU B  1  292 ? 180.153 175.239 118.104 1.00 58.45  ? 292 LEU B N     1 
ATOM   5804  C  CA    . LEU B  1  292 ? 179.424 176.016 117.112 1.00 60.44  ? 292 LEU B CA    1 
ATOM   5805  C  C     . LEU B  1  292 ? 179.900 177.459 117.040 1.00 69.09  ? 292 LEU B C     1 
ATOM   5806  O  O     . LEU B  1  292 ? 179.352 178.236 116.252 1.00 78.49  ? 292 LEU B O     1 
ATOM   5807  C  CB    . LEU B  1  292 ? 177.923 175.990 117.413 1.00 61.49  ? 292 LEU B CB    1 
ATOM   5808  C  CG    . LEU B  1  292 ? 177.197 174.655 117.251 1.00 59.24  ? 292 LEU B CG    1 
ATOM   5809  C  CD1   . LEU B  1  292 ? 175.767 174.767 117.742 1.00 58.11  ? 292 LEU B CD1   1 
ATOM   5810  C  CD2   . LEU B  1  292 ? 177.233 174.202 115.812 1.00 58.91  ? 292 LEU B CD2   1 
ATOM   5811  N  N     . ARG B  1  293 ? 180.892 177.828 117.855 1.00 67.71  ? 293 ARG B N     1 
ATOM   5812  C  CA    . ARG B  1  293 ? 181.468 179.174 117.888 1.00 56.20  ? 293 ARG B CA    1 
ATOM   5813  C  C     . ARG B  1  293 ? 180.430 180.235 118.241 1.00 65.28  ? 293 ARG B C     1 
ATOM   5814  O  O     . ARG B  1  293 ? 180.502 181.370 117.767 1.00 75.56  ? 293 ARG B O     1 
ATOM   5815  C  CB    . ARG B  1  293 ? 182.163 179.518 116.568 1.00 66.09  ? 293 ARG B CB    1 
ATOM   5816  C  CG    . ARG B  1  293 ? 183.300 178.578 116.213 1.00 67.54  ? 293 ARG B CG    1 
ATOM   5817  C  CD    . ARG B  1  293 ? 184.377 179.290 115.419 1.00 77.05  ? 293 ARG B CD    1 
ATOM   5818  N  NE    . ARG B  1  293 ? 185.309 180.002 116.284 1.00 72.54  ? 293 ARG B NE    1 
ATOM   5819  C  CZ    . ARG B  1  293 ? 186.451 179.496 116.728 1.00 73.43  ? 293 ARG B CZ    1 
ATOM   5820  N  NH1   . ARG B  1  293 ? 186.834 178.271 116.408 1.00 74.91  ? 293 ARG B NH1   1 
ATOM   5821  N  NH2   . ARG B  1  293 ? 187.228 180.238 117.510 1.00 68.82  ? 293 ARG B NH2   1 
ATOM   5822  N  N     . ARG B  1  294 ? 179.459 179.874 119.073 1.00 57.11  ? 294 ARG B N     1 
ATOM   5823  C  CA    . ARG B  1  294 ? 178.534 180.859 119.604 1.00 60.54  ? 294 ARG B CA    1 
ATOM   5824  C  C     . ARG B  1  294 ? 179.228 181.688 120.686 1.00 73.10  ? 294 ARG B C     1 
ATOM   5825  O  O     . ARG B  1  294 ? 180.141 181.201 121.355 1.00 78.79  ? 294 ARG B O     1 
ATOM   5826  C  CB    . ARG B  1  294 ? 177.297 180.174 120.174 1.00 50.24  ? 294 ARG B CB    1 
ATOM   5827  C  CG    . ARG B  1  294 ? 176.356 179.633 119.116 1.00 55.49  ? 294 ARG B CG    1 
ATOM   5828  C  CD    . ARG B  1  294 ? 175.231 178.832 119.739 1.00 59.75  ? 294 ARG B CD    1 
ATOM   5829  N  NE    . ARG B  1  294 ? 174.218 178.469 118.758 1.00 58.55  ? 294 ARG B NE    1 
ATOM   5830  C  CZ    . ARG B  1  294 ? 173.053 177.912 119.058 1.00 64.21  ? 294 ARG B CZ    1 
ATOM   5831  N  NH1   . ARG B  1  294 ? 172.722 177.635 120.307 1.00 62.66  ? 294 ARG B NH1   1 
ATOM   5832  N  NH2   . ARG B  1  294 ? 172.199 177.629 118.080 1.00 68.78  ? 294 ARG B NH2   1 
ATOM   5833  N  N     . PRO B  1  295 ? 178.825 182.945 120.864 1.00 71.20  ? 295 PRO B N     1 
ATOM   5834  C  CA    . PRO B  1  295 ? 179.486 183.808 121.854 1.00 59.91  ? 295 PRO B CA    1 
ATOM   5835  C  C     . PRO B  1  295 ? 179.327 183.262 123.261 1.00 68.48  ? 295 PRO B C     1 
ATOM   5836  O  O     . PRO B  1  295 ? 178.219 182.882 123.669 1.00 76.77  ? 295 PRO B O     1 
ATOM   5837  C  CB    . PRO B  1  295 ? 178.758 185.152 121.696 1.00 63.76  ? 295 PRO B CB    1 
ATOM   5838  C  CG    . PRO B  1  295 ? 177.483 184.824 120.997 1.00 62.11  ? 295 PRO B CG    1 
ATOM   5839  C  CD    . PRO B  1  295 ? 177.802 183.677 120.101 1.00 67.51  ? 295 PRO B CD    1 
ATOM   5840  N  N     . PRO B  1  296 ? 180.408 183.206 124.031 1.00 70.08  ? 296 PRO B N     1 
ATOM   5841  C  CA    . PRO B  1  296 ? 180.319 182.695 125.400 1.00 69.62  ? 296 PRO B CA    1 
ATOM   5842  C  C     . PRO B  1  296 ? 179.728 183.724 126.351 1.00 75.37  ? 296 PRO B C     1 
ATOM   5843  O  O     . PRO B  1  296 ? 179.655 184.919 126.062 1.00 88.17  ? 296 PRO B O     1 
ATOM   5844  C  CB    . PRO B  1  296 ? 181.779 182.394 125.769 1.00 66.18  ? 296 PRO B CB    1 
ATOM   5845  C  CG    . PRO B  1  296 ? 182.564 182.556 124.500 1.00 66.27  ? 296 PRO B CG    1 
ATOM   5846  C  CD    . PRO B  1  296 ? 181.795 183.511 123.657 1.00 65.12  ? 296 PRO B CD    1 
ATOM   5847  N  N     . GLY B  1  297 ? 179.302 183.228 127.507 1.00 65.11  ? 297 GLY B N     1 
ATOM   5848  C  CA    . GLY B  1  297 ? 178.848 184.087 128.579 1.00 66.66  ? 297 GLY B CA    1 
ATOM   5849  C  C     . GLY B  1  297 ? 179.730 183.942 129.799 1.00 69.88  ? 297 GLY B C     1 
ATOM   5850  O  O     . GLY B  1  297 ? 180.959 183.974 129.687 1.00 75.05  ? 297 GLY B O     1 
ATOM   5851  N  N     . ARG B  1  298 ? 179.122 183.776 130.968 1.00 74.34  ? 298 ARG B N     1 
ATOM   5852  C  CA    . ARG B  1  298 ? 179.886 183.558 132.186 1.00 72.93  ? 298 ARG B CA    1 
ATOM   5853  C  C     . ARG B  1  298 ? 180.320 182.104 132.282 1.00 69.29  ? 298 ARG B C     1 
ATOM   5854  O  O     . ARG B  1  298 ? 179.538 181.190 132.007 1.00 78.64  ? 298 ARG B O     1 
ATOM   5855  C  CB    . ARG B  1  298 ? 179.060 183.944 133.410 1.00 70.44  ? 298 ARG B CB    1 
ATOM   5856  C  CG    . ARG B  1  298 ? 178.323 185.255 133.255 1.00 69.39  ? 298 ARG B CG    1 
ATOM   5857  C  CD    . ARG B  1  298 ? 177.436 185.529 134.449 1.00 72.94  ? 298 ARG B CD    1 
ATOM   5858  N  NE    . ARG B  1  298 ? 176.121 186.000 134.037 1.00 79.00  ? 298 ARG B NE    1 
ATOM   5859  C  CZ    . ARG B  1  298 ? 175.017 185.854 134.755 1.00 81.13  ? 298 ARG B CZ    1 
ATOM   5860  N  NH1   . ARG B  1  298 ? 175.034 185.258 135.935 1.00 77.66  ? 298 ARG B NH1   1 
ATOM   5861  N  NH2   . ARG B  1  298 ? 173.867 186.315 134.274 1.00 81.66  ? 298 ARG B NH2   1 
ATOM   5862  N  N     . GLU B  1  299 ? 181.580 181.900 132.677 1.00 71.87  ? 299 GLU B N     1 
ATOM   5863  C  CA    . GLU B  1  299 ? 182.187 180.570 132.780 1.00 76.32  ? 299 GLU B CA    1 
ATOM   5864  C  C     . GLU B  1  299 ? 182.096 179.813 131.457 1.00 77.41  ? 299 GLU B C     1 
ATOM   5865  O  O     . GLU B  1  299 ? 181.878 178.600 131.430 1.00 78.46  ? 299 GLU B O     1 
ATOM   5866  C  CB    . GLU B  1  299 ? 181.562 179.759 133.917 1.00 77.06  ? 299 GLU B CB    1 
ATOM   5867  C  CG    . GLU B  1  299 ? 181.350 180.549 135.196 1.00 81.35  ? 299 GLU B CG    1 
ATOM   5868  C  CD    . GLU B  1  299 ? 180.795 179.699 136.318 1.00 90.23  ? 299 GLU B CD    1 
ATOM   5869  O  OE1   . GLU B  1  299 ? 180.315 178.582 136.038 1.00 87.00  ? 299 GLU B OE1   1 
ATOM   5870  O  OE2   . GLU B  1  299 ? 180.836 180.151 137.481 1.00 93.53  ? 299 GLU B OE2   1 
ATOM   5871  N  N     . ALA B  1  300 ? 182.244 180.545 130.353 1.00 74.40  ? 300 ALA B N     1 
ATOM   5872  C  CA    . ALA B  1  300 ? 182.222 180.040 128.982 1.00 65.34  ? 300 ALA B CA    1 
ATOM   5873  C  C     . ALA B  1  300 ? 180.897 179.392 128.597 1.00 69.42  ? 300 ALA B C     1 
ATOM   5874  O  O     . ALA B  1  300 ? 180.797 178.800 127.517 1.00 74.45  ? 300 ALA B O     1 
ATOM   5875  C  CB    . ALA B  1  300 ? 183.373 179.060 128.721 1.00 67.04  ? 300 ALA B CB    1 
ATOM   5876  N  N     . TYR B  1  301 ? 179.874 179.490 129.441 1.00 65.18  ? 301 TYR B N     1 
ATOM   5877  C  CA    . TYR B  1  301 ? 178.574 178.941 129.100 1.00 55.26  ? 301 TYR B CA    1 
ATOM   5878  C  C     . TYR B  1  301 ? 177.886 179.828 128.064 1.00 66.75  ? 301 TYR B C     1 
ATOM   5879  O  O     . TYR B  1  301 ? 178.127 181.035 128.013 1.00 80.47  ? 301 TYR B O     1 
ATOM   5880  C  CB    . TYR B  1  301 ? 177.701 178.824 130.345 1.00 53.61  ? 301 TYR B CB    1 
ATOM   5881  C  CG    . TYR B  1  301 ? 178.080 177.678 131.250 1.00 54.52  ? 301 TYR B CG    1 
ATOM   5882  C  CD1   . TYR B  1  301 ? 177.697 176.380 130.955 1.00 55.41  ? 301 TYR B CD1   1 
ATOM   5883  C  CD2   . TYR B  1  301 ? 178.822 177.895 132.400 1.00 59.94  ? 301 TYR B CD2   1 
ATOM   5884  C  CE1   . TYR B  1  301 ? 178.042 175.331 131.779 1.00 56.12  ? 301 TYR B CE1   1 
ATOM   5885  C  CE2   . TYR B  1  301 ? 179.171 176.852 133.230 1.00 63.96  ? 301 TYR B CE2   1 
ATOM   5886  C  CZ    . TYR B  1  301 ? 178.779 175.573 132.915 1.00 58.85  ? 301 TYR B CZ    1 
ATOM   5887  O  OH    . TYR B  1  301 ? 179.126 174.530 133.741 1.00 61.37  ? 301 TYR B OH    1 
ATOM   5888  N  N     . PRO B  1  302 ? 177.032 179.254 127.223 1.00 65.22  ? 302 PRO B N     1 
ATOM   5889  C  CA    . PRO B  1  302 ? 176.299 180.071 126.252 1.00 60.88  ? 302 PRO B CA    1 
ATOM   5890  C  C     . PRO B  1  302 ? 175.288 180.972 126.941 1.00 70.76  ? 302 PRO B C     1 
ATOM   5891  O  O     . PRO B  1  302 ? 174.900 180.759 128.091 1.00 81.29  ? 302 PRO B O     1 
ATOM   5892  C  CB    . PRO B  1  302 ? 175.605 179.036 125.364 1.00 58.79  ? 302 PRO B CB    1 
ATOM   5893  C  CG    . PRO B  1  302 ? 175.514 177.821 126.206 1.00 67.52  ? 302 PRO B CG    1 
ATOM   5894  C  CD    . PRO B  1  302 ? 176.735 177.821 127.068 1.00 73.15  ? 302 PRO B CD    1 
ATOM   5895  N  N     . GLY B  1  303 ? 174.874 182.010 126.213 1.00 65.55  ? 303 GLY B N     1 
ATOM   5896  C  CA    . GLY B  1  303 ? 173.907 182.945 126.762 1.00 67.33  ? 303 GLY B CA    1 
ATOM   5897  C  C     . GLY B  1  303 ? 172.571 182.298 127.071 1.00 69.28  ? 303 GLY B C     1 
ATOM   5898  O  O     . GLY B  1  303 ? 171.947 182.600 128.091 1.00 78.59  ? 303 GLY B O     1 
ATOM   5899  N  N     . ASP B  1  304 ? 172.118 181.398 126.206 1.00 68.07  ? 304 ASP B N     1 
ATOM   5900  C  CA    . ASP B  1  304 ? 170.836 180.724 126.399 1.00 66.91  ? 304 ASP B CA    1 
ATOM   5901  C  C     . ASP B  1  304 ? 170.997 179.407 127.153 1.00 72.98  ? 304 ASP B C     1 
ATOM   5902  O  O     . ASP B  1  304 ? 170.517 178.360 126.723 1.00 78.84  ? 304 ASP B O     1 
ATOM   5903  C  CB    . ASP B  1  304 ? 170.159 180.505 125.051 1.00 76.34  ? 304 ASP B CB    1 
ATOM   5904  C  CG    . ASP B  1  304 ? 171.012 179.698 124.093 1.00 80.69  ? 304 ASP B CG    1 
ATOM   5905  O  OD1   . ASP B  1  304 ? 172.147 180.124 123.798 1.00 82.21  ? 304 ASP B OD1   1 
ATOM   5906  O  OD2   . ASP B  1  304 ? 170.546 178.635 123.635 1.00 85.51  ? 304 ASP B OD2   1 
ATOM   5907  N  N     . VAL B  1  305 ? 171.664 179.451 128.303 1.00 67.42  ? 305 VAL B N     1 
ATOM   5908  C  CA    . VAL B  1  305 ? 171.814 178.256 129.125 1.00 62.38  ? 305 VAL B CA    1 
ATOM   5909  C  C     . VAL B  1  305 ? 170.807 178.321 130.266 1.00 71.31  ? 305 VAL B C     1 
ATOM   5910  O  O     . VAL B  1  305 ? 170.402 177.289 130.811 1.00 75.76  ? 305 VAL B O     1 
ATOM   5911  C  CB    . VAL B  1  305 ? 173.259 178.094 129.637 1.00 66.28  ? 305 VAL B CB    1 
ATOM   5912  C  CG1   . VAL B  1  305 ? 173.551 179.057 130.767 1.00 63.16  ? 305 VAL B CG1   1 
ATOM   5913  C  CG2   . VAL B  1  305 ? 173.512 176.662 130.072 1.00 69.59  ? 305 VAL B CG2   1 
ATOM   5914  N  N     . PHE B  1  306 ? 170.390 179.535 130.637 1.00 68.37  ? 306 PHE B N     1 
ATOM   5915  C  CA    . PHE B  1  306 ? 169.248 179.669 131.533 1.00 60.87  ? 306 PHE B CA    1 
ATOM   5916  C  C     . PHE B  1  306 ? 167.951 179.397 130.791 1.00 62.56  ? 306 PHE B C     1 
ATOM   5917  O  O     . PHE B  1  306 ? 167.040 178.759 131.332 1.00 79.85  ? 306 PHE B O     1 
ATOM   5918  C  CB    . PHE B  1  306 ? 169.220 181.060 132.164 1.00 59.04  ? 306 PHE B CB    1 
ATOM   5919  C  CG    . PHE B  1  306 ? 168.082 181.266 133.127 1.00 62.96  ? 306 PHE B CG    1 
ATOM   5920  C  CD1   . PHE B  1  306 ? 168.223 180.938 134.462 1.00 70.12  ? 306 PHE B CD1   1 
ATOM   5921  C  CD2   . PHE B  1  306 ? 166.875 181.792 132.698 1.00 66.22  ? 306 PHE B CD2   1 
ATOM   5922  C  CE1   . PHE B  1  306 ? 167.184 181.125 135.347 1.00 67.66  ? 306 PHE B CE1   1 
ATOM   5923  C  CE2   . PHE B  1  306 ? 165.833 181.977 133.580 1.00 69.98  ? 306 PHE B CE2   1 
ATOM   5924  C  CZ    . PHE B  1  306 ? 165.988 181.644 134.905 1.00 65.19  ? 306 PHE B CZ    1 
ATOM   5925  N  N     . TYR B  1  307 ? 167.846 179.888 129.555 1.00 68.67  ? 307 TYR B N     1 
ATOM   5926  C  CA    . TYR B  1  307 ? 166.684 179.588 128.729 1.00 62.62  ? 307 TYR B CA    1 
ATOM   5927  C  C     . TYR B  1  307 ? 166.578 178.093 128.467 1.00 69.86  ? 307 TYR B C     1 
ATOM   5928  O  O     . TYR B  1  307 ? 165.478 177.564 128.286 1.00 78.75  ? 307 TYR B O     1 
ATOM   5929  C  CB    . TYR B  1  307 ? 166.769 180.364 127.415 1.00 67.27  ? 307 TYR B CB    1 
ATOM   5930  C  CG    . TYR B  1  307 ? 165.693 180.025 126.411 1.00 66.45  ? 307 TYR B CG    1 
ATOM   5931  C  CD1   . TYR B  1  307 ? 164.356 180.006 126.775 1.00 69.49  ? 307 TYR B CD1   1 
ATOM   5932  C  CD2   . TYR B  1  307 ? 166.016 179.729 125.095 1.00 72.16  ? 307 TYR B CD2   1 
ATOM   5933  C  CE1   . TYR B  1  307 ? 163.374 179.698 125.860 1.00 68.13  ? 307 TYR B CE1   1 
ATOM   5934  C  CE2   . TYR B  1  307 ? 165.039 179.421 124.173 1.00 75.00  ? 307 TYR B CE2   1 
ATOM   5935  C  CZ    . TYR B  1  307 ? 163.720 179.407 124.562 1.00 70.29  ? 307 TYR B CZ    1 
ATOM   5936  O  OH    . TYR B  1  307 ? 162.740 179.101 123.648 1.00 76.98  ? 307 TYR B OH    1 
ATOM   5937  N  N     . LEU B  1  308 ? 167.715 177.397 128.449 1.00 67.63  ? 308 LEU B N     1 
ATOM   5938  C  CA    . LEU B  1  308 ? 167.704 175.950 128.268 1.00 66.20  ? 308 LEU B CA    1 
ATOM   5939  C  C     . LEU B  1  308 ? 166.976 175.257 129.413 1.00 63.97  ? 308 LEU B C     1 
ATOM   5940  O  O     . LEU B  1  308 ? 165.874 174.723 129.232 1.00 75.25  ? 308 LEU B O     1 
ATOM   5941  C  CB    . LEU B  1  308 ? 169.143 175.446 128.159 1.00 68.68  ? 308 LEU B CB    1 
ATOM   5942  C  CG    . LEU B  1  308 ? 169.386 173.973 127.857 1.00 77.50  ? 308 LEU B CG    1 
ATOM   5943  C  CD1   . LEU B  1  308 ? 169.260 173.730 126.372 1.00 75.45  ? 308 LEU B CD1   1 
ATOM   5944  C  CD2   . LEU B  1  308 ? 170.759 173.562 128.352 1.00 75.76  ? 308 LEU B CD2   1 
ATOM   5945  N  N     . HIS B  1  309 ? 167.549 175.321 130.619 1.00 62.69  ? 309 HIS B N     1 
ATOM   5946  C  CA    . HIS B  1  309 ? 167.027 174.561 131.750 1.00 50.11  ? 309 HIS B CA    1 
ATOM   5947  C  C     . HIS B  1  309 ? 165.608 174.972 132.106 1.00 59.16  ? 309 HIS B C     1 
ATOM   5948  O  O     . HIS B  1  309 ? 164.773 174.107 132.396 1.00 75.60  ? 309 HIS B O     1 
ATOM   5949  C  CB    . HIS B  1  309 ? 167.939 174.728 132.962 1.00 50.06  ? 309 HIS B CB    1 
ATOM   5950  C  CG    . HIS B  1  309 ? 169.248 174.017 132.833 1.00 58.89  ? 309 HIS B CG    1 
ATOM   5951  N  ND1   . HIS B  1  309 ? 169.411 172.900 132.043 1.00 55.21  ? 309 HIS B ND1   1 
ATOM   5952  C  CD2   . HIS B  1  309 ? 170.456 174.265 133.389 1.00 65.46  ? 309 HIS B CD2   1 
ATOM   5953  C  CE1   . HIS B  1  309 ? 170.664 172.490 132.120 1.00 58.41  ? 309 HIS B CE1   1 
ATOM   5954  N  NE2   . HIS B  1  309 ? 171.319 173.300 132.931 1.00 72.40  ? 309 HIS B NE2   1 
ATOM   5955  N  N     . SER B  1  310 ? 165.315 176.274 132.078 1.00 63.90  ? 310 SER B N     1 
ATOM   5956  C  CA    . SER B  1  310 ? 163.953 176.727 132.333 1.00 57.30  ? 310 SER B CA    1 
ATOM   5957  C  C     . SER B  1  310 ? 162.982 176.121 131.331 1.00 59.03  ? 310 SER B C     1 
ATOM   5958  O  O     . SER B  1  310 ? 161.913 175.632 131.716 1.00 68.60  ? 310 SER B O     1 
ATOM   5959  C  CB    . SER B  1  310 ? 163.887 178.251 132.290 1.00 52.09  ? 310 SER B CB    1 
ATOM   5960  O  OG    . SER B  1  310 ? 163.780 178.714 130.958 1.00 64.42  ? 310 SER B OG    1 
ATOM   5961  N  N     . ARG B  1  311 ? 163.362 176.097 130.048 1.00 63.60  ? 311 ARG B N     1 
ATOM   5962  C  CA    . ARG B  1  311 ? 162.516 175.466 129.039 1.00 58.83  ? 311 ARG B CA    1 
ATOM   5963  C  C     . ARG B  1  311 ? 162.290 174.000 129.366 1.00 54.37  ? 311 ARG B C     1 
ATOM   5964  O  O     . ARG B  1  311 ? 161.228 173.443 129.070 1.00 58.35  ? 311 ARG B O     1 
ATOM   5965  C  CB    . ARG B  1  311 ? 163.150 175.611 127.659 1.00 56.17  ? 311 ARG B CB    1 
ATOM   5966  C  CG    . ARG B  1  311 ? 162.182 175.550 126.502 1.00 67.31  ? 311 ARG B CG    1 
ATOM   5967  C  CD    . ARG B  1  311 ? 162.917 175.783 125.196 1.00 70.64  ? 311 ARG B CD    1 
ATOM   5968  N  NE    . ARG B  1  311 ? 163.944 174.774 124.968 1.00 70.51  ? 311 ARG B NE    1 
ATOM   5969  C  CZ    . ARG B  1  311 ? 165.234 175.039 124.814 1.00 67.72  ? 311 ARG B CZ    1 
ATOM   5970  N  NH1   . ARG B  1  311 ? 165.696 176.277 124.866 1.00 69.36  ? 311 ARG B NH1   1 
ATOM   5971  N  NH2   . ARG B  1  311 ? 166.082 174.037 124.605 1.00 65.95  ? 311 ARG B NH2   1 
ATOM   5972  N  N     . LEU B  1  312 ? 163.282 173.363 129.986 1.00 62.19  ? 312 LEU B N     1 
ATOM   5973  C  CA    . LEU B  1  312 ? 163.117 171.986 130.428 1.00 61.15  ? 312 LEU B CA    1 
ATOM   5974  C  C     . LEU B  1  312 ? 162.267 171.908 131.688 1.00 60.58  ? 312 LEU B C     1 
ATOM   5975  O  O     . LEU B  1  312 ? 161.443 170.997 131.831 1.00 69.05  ? 312 LEU B O     1 
ATOM   5976  C  CB    . LEU B  1  312 ? 164.488 171.360 130.666 1.00 55.71  ? 312 LEU B CB    1 
ATOM   5977  C  CG    . LEU B  1  312 ? 164.526 170.055 131.452 1.00 38.97  ? 312 LEU B CG    1 
ATOM   5978  C  CD1   . LEU B  1  312 ? 163.951 168.921 130.627 1.00 54.05  ? 312 LEU B CD1   1 
ATOM   5979  C  CD2   . LEU B  1  312 ? 165.942 169.759 131.891 1.00 46.42  ? 312 LEU B CD2   1 
ATOM   5980  N  N     . LEU B  1  313 ? 162.438 172.857 132.606 1.00 63.19  ? 313 LEU B N     1 
ATOM   5981  C  CA    . LEU B  1  313 ? 161.872 172.707 133.939 1.00 51.39  ? 313 LEU B CA    1 
ATOM   5982  C  C     . LEU B  1  313 ? 160.498 173.339 134.092 1.00 57.32  ? 313 LEU B C     1 
ATOM   5983  O  O     . LEU B  1  313 ? 159.810 173.045 135.073 1.00 72.02  ? 313 LEU B O     1 
ATOM   5984  C  CB    . LEU B  1  313 ? 162.824 173.292 134.984 1.00 50.66  ? 313 LEU B CB    1 
ATOM   5985  C  CG    . LEU B  1  313 ? 164.027 172.407 135.302 1.00 48.06  ? 313 LEU B CG    1 
ATOM   5986  C  CD1   . LEU B  1  313 ? 164.932 173.065 136.324 1.00 59.30  ? 313 LEU B CD1   1 
ATOM   5987  C  CD2   . LEU B  1  313 ? 163.560 171.049 135.786 1.00 50.34  ? 313 LEU B CD2   1 
ATOM   5988  N  N     . GLU B  1  314 ? 160.080 174.190 133.161 1.00 67.46  ? 314 GLU B N     1 
ATOM   5989  C  CA    . GLU B  1  314 ? 158.726 174.718 133.210 1.00 54.02  ? 314 GLU B CA    1 
ATOM   5990  C  C     . GLU B  1  314 ? 157.703 173.746 132.644 1.00 60.73  ? 314 GLU B C     1 
ATOM   5991  O  O     . GLU B  1  314 ? 156.502 174.006 132.749 1.00 74.28  ? 314 GLU B O     1 
ATOM   5992  C  CB    . GLU B  1  314 ? 158.648 176.049 132.463 1.00 66.15  ? 314 GLU B CB    1 
ATOM   5993  C  CG    . GLU B  1  314 ? 159.367 177.184 133.168 1.00 79.62  ? 314 GLU B CG    1 
ATOM   5994  C  CD    . GLU B  1  314 ? 158.525 177.825 134.252 1.00 84.29  ? 314 GLU B CD    1 
ATOM   5995  O  OE1   . GLU B  1  314 ? 157.657 178.656 133.916 1.00 83.92  ? 314 GLU B OE1   1 
ATOM   5996  O  OE2   . GLU B  1  314 ? 158.733 177.500 135.439 1.00 75.19  ? 314 GLU B OE2   1 
ATOM   5997  N  N     . ARG B  1  315 ? 158.149 172.639 132.052 1.00 62.33  ? 315 ARG B N     1 
ATOM   5998  C  CA    . ARG B  1  315 ? 157.241 171.614 131.561 1.00 67.14  ? 315 ARG B CA    1 
ATOM   5999  C  C     . ARG B  1  315 ? 156.768 170.673 132.658 1.00 65.67  ? 315 ARG B C     1 
ATOM   6000  O  O     . ARG B  1  315 ? 155.883 169.849 132.406 1.00 71.73  ? 315 ARG B O     1 
ATOM   6001  C  CB    . ARG B  1  315 ? 157.914 170.811 130.447 1.00 59.79  ? 315 ARG B CB    1 
ATOM   6002  C  CG    . ARG B  1  315 ? 158.169 171.615 129.188 1.00 65.66  ? 315 ARG B CG    1 
ATOM   6003  C  CD    . ARG B  1  315 ? 159.272 170.999 128.351 1.00 63.70  ? 315 ARG B CD    1 
ATOM   6004  N  NE    . ARG B  1  315 ? 158.858 169.747 127.733 1.00 66.80  ? 315 ARG B NE    1 
ATOM   6005  C  CZ    . ARG B  1  315 ? 159.595 169.060 126.873 1.00 71.91  ? 315 ARG B CZ    1 
ATOM   6006  N  NH1   . ARG B  1  315 ? 160.793 169.477 126.503 1.00 69.42  ? 315 ARG B NH1   1 
ATOM   6007  N  NH2   . ARG B  1  315 ? 159.116 167.926 126.370 1.00 73.52  ? 315 ARG B NH2   1 
ATOM   6008  N  N     . ALA B  1  316 ? 157.331 170.772 133.858 1.00 48.72  ? 316 ALA B N     1 
ATOM   6009  C  CA    . ALA B  1  316 ? 156.881 169.984 135.001 1.00 47.64  ? 316 ALA B CA    1 
ATOM   6010  C  C     . ALA B  1  316 ? 155.755 170.748 135.681 1.00 59.66  ? 316 ALA B C     1 
ATOM   6011  O  O     . ALA B  1  316 ? 155.994 171.690 136.438 1.00 66.45  ? 316 ALA B O     1 
ATOM   6012  C  CB    . ALA B  1  316 ? 158.035 169.719 135.959 1.00 49.04  ? 316 ALA B CB    1 
ATOM   6013  N  N     . ALA B  1  317 ? 154.521 170.342 135.415 1.00 65.61  ? 317 ALA B N     1 
ATOM   6014  C  CA    . ALA B  1  317 ? 153.340 171.075 135.843 1.00 59.49  ? 317 ALA B CA    1 
ATOM   6015  C  C     . ALA B  1  317 ? 152.434 170.183 136.682 1.00 61.55  ? 317 ALA B C     1 
ATOM   6016  O  O     . ALA B  1  317 ? 152.730 169.015 136.938 1.00 68.63  ? 317 ALA B O     1 
ATOM   6017  C  CB    . ALA B  1  317 ? 152.575 171.618 134.635 1.00 66.34  ? 317 ALA B CB    1 
ATOM   6018  N  N     . ARG B  1  318 ? 151.313 170.763 137.110 1.00 70.62  ? 318 ARG B N     1 
ATOM   6019  C  CA    . ARG B  1  318 ? 150.243 170.042 137.804 1.00 63.34  ? 318 ARG B CA    1 
ATOM   6020  C  C     . ARG B  1  318 ? 148.934 170.546 137.202 1.00 65.10  ? 318 ARG B C     1 
ATOM   6021  O  O     . ARG B  1  318 ? 148.380 171.553 137.651 1.00 81.27  ? 318 ARG B O     1 
ATOM   6022  C  CB    . ARG B  1  318 ? 150.300 170.260 139.308 1.00 65.47  ? 318 ARG B CB    1 
ATOM   6023  C  CG    . ARG B  1  318 ? 149.483 169.263 140.105 1.00 70.87  ? 318 ARG B CG    1 
ATOM   6024  C  CD    . ARG B  1  318 ? 148.193 169.879 140.602 1.00 72.61  ? 318 ARG B CD    1 
ATOM   6025  N  NE    . ARG B  1  318 ? 147.418 168.937 141.399 1.00 71.94  ? 318 ARG B NE    1 
ATOM   6026  C  CZ    . ARG B  1  318 ? 146.568 168.055 140.895 1.00 75.40  ? 318 ARG B CZ    1 
ATOM   6027  N  NH1   . ARG B  1  318 ? 146.353 167.968 139.593 1.00 75.76  ? 318 ARG B NH1   1 
ATOM   6028  N  NH2   . ARG B  1  318 ? 145.914 167.241 141.718 1.00 82.13  ? 318 ARG B NH2   1 
ATOM   6029  N  N     . LEU B  1  319 ? 148.452 169.845 136.182 1.00 64.49  ? 319 LEU B N     1 
ATOM   6030  C  CA    . LEU B  1  319 ? 147.293 170.302 135.432 1.00 63.50  ? 319 LEU B CA    1 
ATOM   6031  C  C     . LEU B  1  319 ? 146.024 170.198 136.267 1.00 69.62  ? 319 LEU B C     1 
ATOM   6032  O  O     . LEU B  1  319 ? 145.915 169.371 137.175 1.00 72.88  ? 319 LEU B O     1 
ATOM   6033  C  CB    . LEU B  1  319 ? 147.138 169.490 134.148 1.00 68.20  ? 319 LEU B CB    1 
ATOM   6034  C  CG    . LEU B  1  319 ? 148.429 169.103 133.430 1.00 61.82  ? 319 LEU B CG    1 
ATOM   6035  C  CD1   . LEU B  1  319 ? 148.125 168.211 132.242 1.00 68.02  ? 319 LEU B CD1   1 
ATOM   6036  C  CD2   . LEU B  1  319 ? 149.187 170.338 132.990 1.00 61.73  ? 319 LEU B CD2   1 
ATOM   6037  N  N     . ASN B  1  320 ? 145.055 171.054 135.951 1.00 80.73  ? 320 ASN B N     1 
ATOM   6038  C  CA    . ASN B  1  320 ? 143.780 171.037 136.646 1.00 77.47  ? 320 ASN B CA    1 
ATOM   6039  C  C     . ASN B  1  320 ? 142.890 169.933 136.080 1.00 81.99  ? 320 ASN B C     1 
ATOM   6040  O  O     . ASN B  1  320 ? 143.270 169.196 135.167 1.00 87.28  ? 320 ASN B O     1 
ATOM   6041  C  CB    . ASN B  1  320 ? 143.101 172.403 136.555 1.00 79.29  ? 320 ASN B CB    1 
ATOM   6042  C  CG    . ASN B  1  320 ? 143.057 172.945 135.141 1.00 84.53  ? 320 ASN B CG    1 
ATOM   6043  O  OD1   . ASN B  1  320 ? 143.230 172.208 134.173 1.00 91.09  ? 320 ASN B OD1   1 
ATOM   6044  N  ND2   . ASN B  1  320 ? 142.823 174.244 135.016 1.00 79.75  ? 320 ASN B ND2   1 
ATOM   6045  N  N     . GLU B  1  321 ? 141.680 169.821 136.629 1.00 84.98  ? 321 GLU B N     1 
ATOM   6046  C  CA    . GLU B  1  321 ? 140.773 168.757 136.218 1.00 86.57  ? 321 GLU B CA    1 
ATOM   6047  C  C     . GLU B  1  321 ? 140.253 168.944 134.799 1.00 84.94  ? 321 GLU B C     1 
ATOM   6048  O  O     . GLU B  1  321 ? 139.781 167.975 134.196 1.00 86.04  ? 321 GLU B O     1 
ATOM   6049  C  CB    . GLU B  1  321 ? 139.603 168.663 137.195 1.00 90.26  ? 321 GLU B CB    1 
ATOM   6050  C  CG    . GLU B  1  321 ? 140.030 168.464 138.638 1.00 91.57  ? 321 GLU B CG    1 
ATOM   6051  C  CD    . GLU B  1  321 ? 140.978 167.293 138.810 1.00 102.07 ? 321 GLU B CD    1 
ATOM   6052  O  OE1   . GLU B  1  321 ? 140.661 166.191 138.314 1.00 102.58 ? 321 GLU B OE1   1 
ATOM   6053  O  OE2   . GLU B  1  321 ? 142.040 167.474 139.441 1.00 102.26 ? 321 GLU B OE2   1 
ATOM   6054  N  N     . GLU B  1  322 ? 140.321 170.161 134.257 1.00 87.25  ? 322 GLU B N     1 
ATOM   6055  C  CA    . GLU B  1  322 ? 139.902 170.372 132.875 1.00 91.89  ? 322 GLU B CA    1 
ATOM   6056  C  C     . GLU B  1  322 ? 140.857 169.698 131.899 1.00 94.23  ? 322 GLU B C     1 
ATOM   6057  O  O     . GLU B  1  322 ? 140.425 169.123 130.894 1.00 95.36  ? 322 GLU B O     1 
ATOM   6058  C  CB    . GLU B  1  322 ? 139.801 171.867 132.578 1.00 89.72  ? 322 GLU B CB    1 
ATOM   6059  C  CG    . GLU B  1  322 ? 139.436 172.185 131.137 1.00 92.74  ? 322 GLU B CG    1 
ATOM   6060  C  CD    . GLU B  1  322 ? 139.345 173.672 130.870 1.00 100.02 ? 322 GLU B CD    1 
ATOM   6061  O  OE1   . GLU B  1  322 ? 139.504 174.461 131.825 1.00 101.94 ? 322 GLU B OE1   1 
ATOM   6062  O  OE2   . GLU B  1  322 ? 139.117 174.054 129.703 1.00 94.83  ? 322 GLU B OE2   1 
ATOM   6063  N  N     . TYR B  1  323 ? 142.157 169.747 132.182 1.00 83.06  ? 323 TYR B N     1 
ATOM   6064  C  CA    . TYR B  1  323 ? 143.174 169.231 131.279 1.00 82.79  ? 323 TYR B CA    1 
ATOM   6065  C  C     . TYR B  1  323 ? 143.650 167.836 131.659 1.00 86.26  ? 323 TYR B C     1 
ATOM   6066  O  O     . TYR B  1  323 ? 144.656 167.367 131.118 1.00 90.68  ? 323 TYR B O     1 
ATOM   6067  C  CB    . TYR B  1  323 ? 144.358 170.196 131.220 1.00 74.65  ? 323 TYR B CB    1 
ATOM   6068  C  CG    . TYR B  1  323 ? 144.072 171.439 130.410 1.00 80.39  ? 323 TYR B CG    1 
ATOM   6069  C  CD1   . TYR B  1  323 ? 143.438 172.532 130.982 1.00 84.29  ? 323 TYR B CD1   1 
ATOM   6070  C  CD2   . TYR B  1  323 ? 144.431 171.516 129.072 1.00 87.02  ? 323 TYR B CD2   1 
ATOM   6071  C  CE1   . TYR B  1  323 ? 143.172 173.668 130.245 1.00 84.90  ? 323 TYR B CE1   1 
ATOM   6072  C  CE2   . TYR B  1  323 ? 144.168 172.648 128.327 1.00 88.00  ? 323 TYR B CE2   1 
ATOM   6073  C  CZ    . TYR B  1  323 ? 143.539 173.721 128.919 1.00 87.78  ? 323 TYR B CZ    1 
ATOM   6074  O  OH    . TYR B  1  323 ? 143.275 174.852 128.183 1.00 90.71  ? 323 TYR B OH    1 
ATOM   6075  N  N     . GLY B  1  324 ? 142.959 167.165 132.576 1.00 79.07  ? 324 GLY B N     1 
ATOM   6076  C  CA    . GLY B  1  324 ? 143.295 165.796 132.908 1.00 74.88  ? 324 GLY B CA    1 
ATOM   6077  C  C     . GLY B  1  324 ? 143.553 165.564 134.380 1.00 74.65  ? 324 GLY B C     1 
ATOM   6078  O  O     . GLY B  1  324 ? 143.264 164.484 134.904 1.00 85.22  ? 324 GLY B O     1 
ATOM   6079  N  N     . GLY B  1  325 ? 144.095 166.569 135.061 1.00 72.35  ? 325 GLY B N     1 
ATOM   6080  C  CA    . GLY B  1  325 ? 144.450 166.431 136.455 1.00 68.27  ? 325 GLY B CA    1 
ATOM   6081  C  C     . GLY B  1  325 ? 145.787 165.777 136.708 1.00 70.68  ? 325 GLY B C     1 
ATOM   6082  O  O     . GLY B  1  325 ? 146.148 165.576 137.875 1.00 73.77  ? 325 GLY B O     1 
ATOM   6083  N  N     . GLY B  1  326 ? 146.535 165.441 135.661 1.00 71.56  ? 326 GLY B N     1 
ATOM   6084  C  CA    . GLY B  1  326 ? 147.831 164.829 135.836 1.00 71.33  ? 326 GLY B CA    1 
ATOM   6085  C  C     . GLY B  1  326 ? 148.885 165.821 136.272 1.00 67.35  ? 326 GLY B C     1 
ATOM   6086  O  O     . GLY B  1  326 ? 148.665 167.029 136.326 1.00 81.98  ? 326 GLY B O     1 
ATOM   6087  N  N     . SER B  1  327 ? 150.063 165.291 136.588 1.00 58.19  ? 327 SER B N     1 
ATOM   6088  C  CA    . SER B  1  327 ? 151.154 166.122 137.067 1.00 59.70  ? 327 SER B CA    1 
ATOM   6089  C  C     . SER B  1  327 ? 152.483 165.503 136.669 1.00 66.31  ? 327 SER B C     1 
ATOM   6090  O  O     . SER B  1  327 ? 152.606 164.282 136.549 1.00 81.97  ? 327 SER B O     1 
ATOM   6091  C  CB    . SER B  1  327 ? 151.094 166.298 138.585 1.00 69.87  ? 327 SER B CB    1 
ATOM   6092  O  OG    . SER B  1  327 ? 151.673 165.185 139.240 1.00 75.64  ? 327 SER B OG    1 
ATOM   6093  N  N     . LEU B  1  328 ? 153.478 166.363 136.471 1.00 57.05  ? 328 LEU B N     1 
ATOM   6094  C  CA    . LEU B  1  328 ? 154.850 165.943 136.219 1.00 50.55  ? 328 LEU B CA    1 
ATOM   6095  C  C     . LEU B  1  328 ? 155.734 166.608 137.258 1.00 51.35  ? 328 LEU B C     1 
ATOM   6096  O  O     . LEU B  1  328 ? 155.755 167.838 137.361 1.00 69.24  ? 328 LEU B O     1 
ATOM   6097  C  CB    . LEU B  1  328 ? 155.298 166.318 134.804 1.00 57.26  ? 328 LEU B CB    1 
ATOM   6098  C  CG    . LEU B  1  328 ? 156.775 166.132 134.459 1.00 55.16  ? 328 LEU B CG    1 
ATOM   6099  C  CD1   . LEU B  1  328 ? 157.192 164.694 134.665 1.00 58.60  ? 328 LEU B CD1   1 
ATOM   6100  C  CD2   . LEU B  1  328 ? 157.043 166.560 133.030 1.00 53.83  ? 328 LEU B CD2   1 
ATOM   6101  N  N     . THR B  1  329 ? 156.452 165.802 138.030 1.00 52.23  ? 329 THR B N     1 
ATOM   6102  C  CA    . THR B  1  329 ? 157.292 166.288 139.113 1.00 47.08  ? 329 THR B CA    1 
ATOM   6103  C  C     . THR B  1  329 ? 158.751 166.172 138.701 1.00 56.31  ? 329 THR B C     1 
ATOM   6104  O  O     . THR B  1  329 ? 159.203 165.095 138.300 1.00 74.34  ? 329 THR B O     1 
ATOM   6105  C  CB    . THR B  1  329 ? 157.034 165.497 140.395 1.00 51.14  ? 329 THR B CB    1 
ATOM   6106  O  OG1   . THR B  1  329 ? 155.623 165.379 140.605 1.00 64.17  ? 329 THR B OG1   1 
ATOM   6107  C  CG2   . THR B  1  329 ? 157.657 166.189 141.587 1.00 50.85  ? 329 THR B CG2   1 
ATOM   6108  N  N     . ALA B  1  330 ? 159.483 167.275 138.798 1.00 46.83  ? 330 ALA B N     1 
ATOM   6109  C  CA    . ALA B  1  330 ? 160.875 167.322 138.382 1.00 35.74  ? 330 ALA B CA    1 
ATOM   6110  C  C     . ALA B  1  330 ? 161.788 167.314 139.597 1.00 56.95  ? 330 ALA B C     1 
ATOM   6111  O  O     . ALA B  1  330 ? 161.529 168.003 140.587 1.00 72.50  ? 330 ALA B O     1 
ATOM   6112  C  CB    . ALA B  1  330 ? 161.153 168.561 137.532 1.00 50.79  ? 330 ALA B CB    1 
ATOM   6113  N  N     . LEU B  1  331 ? 162.857 166.528 139.515 1.00 52.48  ? 331 LEU B N     1 
ATOM   6114  C  CA    . LEU B  1  331 ? 163.876 166.454 140.560 1.00 49.11  ? 331 LEU B CA    1 
ATOM   6115  C  C     . LEU B  1  331 ? 165.234 166.690 139.917 1.00 55.86  ? 331 LEU B C     1 
ATOM   6116  O  O     . LEU B  1  331 ? 165.995 165.742 139.684 1.00 65.55  ? 331 LEU B O     1 
ATOM   6117  C  CB    . LEU B  1  331 ? 163.837 165.108 141.283 1.00 40.89  ? 331 LEU B CB    1 
ATOM   6118  C  CG    . LEU B  1  331 ? 162.730 164.887 142.311 1.00 47.11  ? 331 LEU B CG    1 
ATOM   6119  C  CD1   . LEU B  1  331 ? 162.933 163.564 143.023 1.00 51.85  ? 331 LEU B CD1   1 
ATOM   6120  C  CD2   . LEU B  1  331 ? 162.695 166.026 143.308 1.00 56.04  ? 331 LEU B CD2   1 
ATOM   6121  N  N     . PRO B  1  332 ? 165.564 167.939 139.597 1.00 50.54  ? 332 PRO B N     1 
ATOM   6122  C  CA    . PRO B  1  332 ? 166.895 168.231 139.061 1.00 48.58  ? 332 PRO B CA    1 
ATOM   6123  C  C     . PRO B  1  332 ? 167.977 167.951 140.089 1.00 60.74  ? 332 PRO B C     1 
ATOM   6124  O  O     . PRO B  1  332 ? 167.777 168.104 141.296 1.00 77.38  ? 332 PRO B O     1 
ATOM   6125  C  CB    . PRO B  1  332 ? 166.829 169.725 138.725 1.00 50.75  ? 332 PRO B CB    1 
ATOM   6126  C  CG    . PRO B  1  332 ? 165.393 170.090 138.776 1.00 57.93  ? 332 PRO B CG    1 
ATOM   6127  C  CD    . PRO B  1  332 ? 164.750 169.156 139.733 1.00 61.18  ? 332 PRO B CD    1 
ATOM   6128  N  N     . VAL B  1  333 ? 169.137 167.530 139.596 1.00 51.19  ? 333 VAL B N     1 
ATOM   6129  C  CA    . VAL B  1  333 ? 170.292 167.257 140.440 1.00 43.77  ? 333 VAL B CA    1 
ATOM   6130  C  C     . VAL B  1  333 ? 171.460 168.089 139.933 1.00 54.77  ? 333 VAL B C     1 
ATOM   6131  O  O     . VAL B  1  333 ? 171.794 168.039 138.745 1.00 66.74  ? 333 VAL B O     1 
ATOM   6132  C  CB    . VAL B  1  333 ? 170.656 165.762 140.454 1.00 46.95  ? 333 VAL B CB    1 
ATOM   6133  C  CG1   . VAL B  1  333 ? 171.901 165.537 141.282 1.00 50.15  ? 333 VAL B CG1   1 
ATOM   6134  C  CG2   . VAL B  1  333 ? 169.500 164.939 140.992 1.00 53.84  ? 333 VAL B CG2   1 
ATOM   6135  N  N     . ILE B  1  334 ? 172.074 168.850 140.833 1.00 59.95  ? 334 ILE B N     1 
ATOM   6136  C  CA    . ILE B  1  334 ? 173.174 169.747 140.502 1.00 54.13  ? 334 ILE B CA    1 
ATOM   6137  C  C     . ILE B  1  334 ? 174.355 169.414 141.404 1.00 58.12  ? 334 ILE B C     1 
ATOM   6138  O  O     . ILE B  1  334 ? 174.198 169.288 142.625 1.00 65.31  ? 334 ILE B O     1 
ATOM   6139  C  CB    . ILE B  1  334 ? 172.762 171.223 140.649 1.00 50.29  ? 334 ILE B CB    1 
ATOM   6140  C  CG1   . ILE B  1  334 ? 171.932 171.665 139.443 1.00 44.66  ? 334 ILE B CG1   1 
ATOM   6141  C  CG2   . ILE B  1  334 ? 173.981 172.117 140.795 1.00 53.94  ? 334 ILE B CG2   1 
ATOM   6142  C  CD1   . ILE B  1  334 ? 172.738 171.875 138.187 1.00 57.00  ? 334 ILE B CD1   1 
ATOM   6143  N  N     . GLU B  1  335 ? 175.527 169.252 140.797 1.00 71.29  ? 335 GLU B N     1 
ATOM   6144  C  CA    . GLU B  1  335 ? 176.765 169.004 141.520 1.00 71.73  ? 335 GLU B CA    1 
ATOM   6145  C  C     . GLU B  1  335 ? 177.578 170.291 141.557 1.00 74.47  ? 335 GLU B C     1 
ATOM   6146  O  O     . GLU B  1  335 ? 177.937 170.833 140.507 1.00 85.05  ? 335 GLU B O     1 
ATOM   6147  C  CB    . GLU B  1  335 ? 177.565 167.882 140.863 1.00 74.04  ? 335 GLU B CB    1 
ATOM   6148  C  CG    . GLU B  1  335 ? 179.018 167.819 141.298 1.00 79.05  ? 335 GLU B CG    1 
ATOM   6149  C  CD    . GLU B  1  335 ? 179.751 166.631 140.709 1.00 94.47  ? 335 GLU B CD    1 
ATOM   6150  O  OE1   . GLU B  1  335 ? 179.089 165.761 140.106 1.00 96.08  ? 335 GLU B OE1   1 
ATOM   6151  O  OE2   . GLU B  1  335 ? 180.991 166.568 140.844 1.00 95.72  ? 335 GLU B OE2   1 
ATOM   6152  N  N     . THR B  1  336 ? 177.861 170.778 142.758 1.00 71.07  ? 336 THR B N     1 
ATOM   6153  C  CA    . THR B  1  336 ? 178.655 171.980 142.947 1.00 62.65  ? 336 THR B CA    1 
ATOM   6154  C  C     . THR B  1  336 ? 180.104 171.620 143.243 1.00 75.55  ? 336 THR B C     1 
ATOM   6155  O  O     . THR B  1  336 ? 180.416 170.522 143.711 1.00 80.24  ? 336 THR B O     1 
ATOM   6156  C  CB    . THR B  1  336 ? 178.089 172.834 144.083 1.00 62.58  ? 336 THR B CB    1 
ATOM   6157  O  OG1   . THR B  1  336 ? 178.048 172.062 145.288 1.00 72.31  ? 336 THR B OG1   1 
ATOM   6158  C  CG2   . THR B  1  336 ? 176.692 173.305 143.744 1.00 69.51  ? 336 THR B CG2   1 
ATOM   6159  N  N     . GLN B  1  337 ? 180.993 172.565 142.960 1.00 75.55  ? 337 GLN B N     1 
ATOM   6160  C  CA    . GLN B  1  337 ? 182.417 172.404 143.216 1.00 66.14  ? 337 GLN B CA    1 
ATOM   6161  C  C     . GLN B  1  337 ? 182.774 173.156 144.490 1.00 75.46  ? 337 GLN B C     1 
ATOM   6162  O  O     . GLN B  1  337 ? 182.634 174.382 144.547 1.00 85.94  ? 337 GLN B O     1 
ATOM   6163  C  CB    . GLN B  1  337 ? 183.244 172.915 142.038 1.00 71.71  ? 337 GLN B CB    1 
ATOM   6164  C  CG    . GLN B  1  337 ? 182.879 172.286 140.707 1.00 72.86  ? 337 GLN B CG    1 
ATOM   6165  C  CD    . GLN B  1  337 ? 183.315 170.841 140.608 1.00 78.01  ? 337 GLN B CD    1 
ATOM   6166  O  OE1   . GLN B  1  337 ? 184.279 170.427 141.250 1.00 84.56  ? 337 GLN B OE1   1 
ATOM   6167  N  NE2   . GLN B  1  337 ? 182.604 170.062 139.803 1.00 79.56  ? 337 GLN B NE2   1 
ATOM   6168  N  N     . ALA B  1  338 ? 183.235 172.418 145.503 1.00 82.53  ? 338 ALA B N     1 
ATOM   6169  C  CA    . ALA B  1  338 ? 183.598 172.977 146.808 1.00 90.85  ? 338 ALA B CA    1 
ATOM   6170  C  C     . ALA B  1  338 ? 182.441 173.758 147.427 1.00 86.39  ? 338 ALA B C     1 
ATOM   6171  O  O     . ALA B  1  338 ? 182.636 174.822 148.017 1.00 91.06  ? 338 ALA B O     1 
ATOM   6172  C  CB    . ALA B  1  338 ? 184.853 173.849 146.711 1.00 79.18  ? 338 ALA B CB    1 
ATOM   6173  N  N     . ASN B  1  339 ? 181.228 173.218 147.285 1.00 78.97  ? 339 ASN B N     1 
ATOM   6174  C  CA    . ASN B  1  339 ? 180.008 173.800 147.852 1.00 76.29  ? 339 ASN B CA    1 
ATOM   6175  C  C     . ASN B  1  339 ? 179.784 175.235 147.385 1.00 77.43  ? 339 ASN B C     1 
ATOM   6176  O  O     . ASN B  1  339 ? 179.318 176.082 148.151 1.00 76.54  ? 339 ASN B O     1 
ATOM   6177  C  CB    . ASN B  1  339 ? 180.018 173.734 149.382 1.00 81.33  ? 339 ASN B CB    1 
ATOM   6178  C  CG    . ASN B  1  339 ? 178.647 173.462 149.961 1.00 87.10  ? 339 ASN B CG    1 
ATOM   6179  O  OD1   . ASN B  1  339 ? 177.868 172.687 149.407 1.00 84.10  ? 339 ASN B OD1   1 
ATOM   6180  N  ND2   . ASN B  1  339 ? 178.343 174.101 151.083 1.00 84.04  ? 339 ASN B ND2   1 
ATOM   6181  N  N     . ASP B  1  340 ? 180.111 175.522 146.127 1.00 83.63  ? 340 ASP B N     1 
ATOM   6182  C  CA    . ASP B  1  340 ? 179.933 176.858 145.563 1.00 82.27  ? 340 ASP B CA    1 
ATOM   6183  C  C     . ASP B  1  340 ? 178.580 176.907 144.869 1.00 87.24  ? 340 ASP B C     1 
ATOM   6184  O  O     . ASP B  1  340 ? 178.468 176.700 143.661 1.00 95.87  ? 340 ASP B O     1 
ATOM   6185  C  CB    . ASP B  1  340 ? 181.067 177.197 144.604 1.00 83.75  ? 340 ASP B CB    1 
ATOM   6186  C  CG    . ASP B  1  340 ? 181.038 178.643 144.157 1.00 97.18  ? 340 ASP B CG    1 
ATOM   6187  O  OD1   . ASP B  1  340 ? 180.398 179.465 144.844 1.00 101.26 ? 340 ASP B OD1   1 
ATOM   6188  O  OD2   . ASP B  1  340 ? 181.656 178.959 143.119 1.00 96.28  ? 340 ASP B OD2   1 
ATOM   6189  N  N     . VAL B  1  341 ? 177.531 177.194 145.648 1.00 75.02  ? 341 VAL B N     1 
ATOM   6190  C  CA    . VAL B  1  341 ? 176.186 177.326 145.091 1.00 67.88  ? 341 VAL B CA    1 
ATOM   6191  C  C     . VAL B  1  341 ? 175.975 178.648 144.378 1.00 70.66  ? 341 VAL B C     1 
ATOM   6192  O  O     . VAL B  1  341 ? 174.880 178.890 143.856 1.00 82.67  ? 341 VAL B O     1 
ATOM   6193  C  CB    . VAL B  1  341 ? 175.113 177.176 146.187 1.00 68.50  ? 341 VAL B CB    1 
ATOM   6194  C  CG1   . VAL B  1  341 ? 175.285 175.859 146.920 1.00 72.87  ? 341 VAL B CG1   1 
ATOM   6195  C  CG2   . VAL B  1  341 ? 175.183 178.342 147.154 1.00 74.97  ? 341 VAL B CG2   1 
ATOM   6196  N  N     . SER B  1  342 ? 176.984 179.513 144.342 1.00 71.41  ? 342 SER B N     1 
ATOM   6197  C  CA    . SER B  1  342 ? 176.892 180.807 143.685 1.00 75.92  ? 342 SER B CA    1 
ATOM   6198  C  C     . SER B  1  342 ? 177.430 180.784 142.261 1.00 75.67  ? 342 SER B C     1 
ATOM   6199  O  O     . SER B  1  342 ? 177.597 181.849 141.659 1.00 85.42  ? 342 SER B O     1 
ATOM   6200  C  CB    . SER B  1  342 ? 177.636 181.866 144.501 1.00 78.59  ? 342 SER B CB    1 
ATOM   6201  O  OG    . SER B  1  342 ? 179.032 181.628 144.483 1.00 80.66  ? 342 SER B OG    1 
ATOM   6202  N  N     . ALA B  1  343 ? 177.708 179.604 141.714 1.00 61.06  ? 343 ALA B N     1 
ATOM   6203  C  CA    . ALA B  1  343 ? 178.173 179.496 140.341 1.00 61.71  ? 343 ALA B CA    1 
ATOM   6204  C  C     . ALA B  1  343 ? 177.022 179.782 139.379 1.00 66.04  ? 343 ALA B C     1 
ATOM   6205  O  O     . ALA B  1  343 ? 175.893 180.059 139.784 1.00 78.21  ? 343 ALA B O     1 
ATOM   6206  C  CB    . ALA B  1  343 ? 178.781 178.120 140.092 1.00 66.59  ? 343 ALA B CB    1 
ATOM   6207  N  N     . TYR B  1  344 ? 177.308 179.706 138.081 1.00 64.99  ? 344 TYR B N     1 
ATOM   6208  C  CA    . TYR B  1  344 ? 176.323 180.108 137.082 1.00 63.78  ? 344 TYR B CA    1 
ATOM   6209  C  C     . TYR B  1  344 ? 175.170 179.112 137.007 1.00 65.22  ? 344 TYR B C     1 
ATOM   6210  O  O     . TYR B  1  344 ? 174.008 179.470 137.231 1.00 78.85  ? 344 TYR B O     1 
ATOM   6211  C  CB    . TYR B  1  344 ? 177.005 180.263 135.722 1.00 54.85  ? 344 TYR B CB    1 
ATOM   6212  C  CG    . TYR B  1  344 ? 176.162 180.947 134.675 1.00 57.15  ? 344 TYR B CG    1 
ATOM   6213  C  CD1   . TYR B  1  344 ? 175.142 181.815 135.034 1.00 60.51  ? 344 TYR B CD1   1 
ATOM   6214  C  CD2   . TYR B  1  344 ? 176.395 180.733 133.326 1.00 61.97  ? 344 TYR B CD2   1 
ATOM   6215  C  CE1   . TYR B  1  344 ? 174.372 182.442 134.077 1.00 65.24  ? 344 TYR B CE1   1 
ATOM   6216  C  CE2   . TYR B  1  344 ? 175.634 181.358 132.365 1.00 58.53  ? 344 TYR B CE2   1 
ATOM   6217  C  CZ    . TYR B  1  344 ? 174.623 182.210 132.744 1.00 68.73  ? 344 TYR B CZ    1 
ATOM   6218  O  OH    . TYR B  1  344 ? 173.860 182.833 131.785 1.00 80.92  ? 344 TYR B OH    1 
ATOM   6219  N  N     . ILE B  1  345 ? 175.476 177.854 136.680 1.00 53.75  ? 345 ILE B N     1 
ATOM   6220  C  CA    . ILE B  1  345 ? 174.421 176.842 136.562 1.00 54.66  ? 345 ILE B CA    1 
ATOM   6221  C  C     . ILE B  1  345 ? 173.717 176.575 137.886 1.00 59.56  ? 345 ILE B C     1 
ATOM   6222  O  O     . ILE B  1  345 ? 172.483 176.432 137.882 1.00 62.72  ? 345 ILE B O     1 
ATOM   6223  C  CB    . ILE B  1  345 ? 174.978 175.573 135.902 1.00 49.89  ? 345 ILE B CB    1 
ATOM   6224  C  CG1   . ILE B  1  345 ? 175.701 175.931 134.606 1.00 61.74  ? 345 ILE B CG1   1 
ATOM   6225  C  CG2   . ILE B  1  345 ? 173.866 174.580 135.624 1.00 52.75  ? 345 ILE B CG2   1 
ATOM   6226  C  CD1   . ILE B  1  345 ? 174.831 176.651 133.606 1.00 59.31  ? 345 ILE B CD1   1 
ATOM   6227  N  N     . PRO B  1  346 ? 174.406 176.440 139.033 1.00 56.28  ? 346 PRO B N     1 
ATOM   6228  C  CA    . PRO B  1  346 ? 173.657 176.306 140.293 1.00 57.83  ? 346 PRO B CA    1 
ATOM   6229  C  C     . PRO B  1  346 ? 172.709 177.457 140.569 1.00 60.62  ? 346 PRO B C     1 
ATOM   6230  O  O     . PRO B  1  346 ? 171.576 177.212 140.991 1.00 70.40  ? 346 PRO B O     1 
ATOM   6231  C  CB    . PRO B  1  346 ? 174.768 176.217 141.343 1.00 58.36  ? 346 PRO B CB    1 
ATOM   6232  C  CG    . PRO B  1  346 ? 175.869 175.566 140.632 1.00 58.96  ? 346 PRO B CG    1 
ATOM   6233  C  CD    . PRO B  1  346 ? 175.835 176.137 139.245 1.00 67.82  ? 346 PRO B CD    1 
ATOM   6234  N  N     . THR B  1  347 ? 173.117 178.704 140.315 1.00 52.96  ? 347 THR B N     1 
ATOM   6235  C  CA    . THR B  1  347 ? 172.201 179.821 140.523 1.00 47.10  ? 347 THR B CA    1 
ATOM   6236  C  C     . THR B  1  347 ? 171.033 179.778 139.551 1.00 54.03  ? 347 THR B C     1 
ATOM   6237  O  O     . THR B  1  347 ? 169.901 180.085 139.939 1.00 65.93  ? 347 THR B O     1 
ATOM   6238  C  CB    . THR B  1  347 ? 172.931 181.157 140.399 1.00 44.77  ? 347 THR B CB    1 
ATOM   6239  O  OG1   . THR B  1  347 ? 173.829 181.114 139.285 1.00 70.70  ? 347 THR B OG1   1 
ATOM   6240  C  CG2   . THR B  1  347 ? 173.701 181.466 141.672 1.00 55.59  ? 347 THR B CG2   1 
ATOM   6241  N  N     . ASN B  1  348 ? 171.283 179.396 138.297 1.00 54.21  ? 348 ASN B N     1 
ATOM   6242  C  CA    . ASN B  1  348 ? 170.198 179.280 137.326 1.00 59.98  ? 348 ASN B CA    1 
ATOM   6243  C  C     . ASN B  1  348 ? 169.157 178.268 137.787 1.00 70.87  ? 348 ASN B C     1 
ATOM   6244  O  O     . ASN B  1  348 ? 167.957 178.568 137.835 1.00 73.96  ? 348 ASN B O     1 
ATOM   6245  C  CB    . ASN B  1  348 ? 170.762 178.880 135.963 1.00 53.68  ? 348 ASN B CB    1 
ATOM   6246  C  CG    . ASN B  1  348 ? 171.492 180.012 135.282 1.00 58.52  ? 348 ASN B CG    1 
ATOM   6247  O  OD1   . ASN B  1  348 ? 171.580 181.118 135.812 1.00 71.49  ? 348 ASN B OD1   1 
ATOM   6248  N  ND2   . ASN B  1  348 ? 172.028 179.741 134.100 1.00 66.70  ? 348 ASN B ND2   1 
ATOM   6249  N  N     . VAL B  1  349 ? 169.603 177.065 138.153 1.00 60.83  ? 349 VAL B N     1 
ATOM   6250  C  CA    . VAL B  1  349 ? 168.653 176.022 138.528 1.00 54.64  ? 349 VAL B CA    1 
ATOM   6251  C  C     . VAL B  1  349 ? 167.997 176.332 139.872 1.00 57.47  ? 349 VAL B C     1 
ATOM   6252  O  O     . VAL B  1  349 ? 166.835 175.973 140.096 1.00 71.84  ? 349 VAL B O     1 
ATOM   6253  C  CB    . VAL B  1  349 ? 169.339 174.644 138.523 1.00 60.56  ? 349 VAL B CB    1 
ATOM   6254  C  CG1   . VAL B  1  349 ? 168.316 173.544 138.710 1.00 58.21  ? 349 VAL B CG1   1 
ATOM   6255  C  CG2   . VAL B  1  349 ? 170.078 174.437 137.218 1.00 58.36  ? 349 VAL B CG2   1 
ATOM   6256  N  N     . ILE B  1  350 ? 168.711 177.002 140.781 1.00 50.78  ? 350 ILE B N     1 
ATOM   6257  C  CA    . ILE B  1  350 ? 168.104 177.428 142.039 1.00 49.24  ? 350 ILE B CA    1 
ATOM   6258  C  C     . ILE B  1  350 ? 167.001 178.444 141.780 1.00 47.71  ? 350 ILE B C     1 
ATOM   6259  O  O     . ILE B  1  350 ? 165.923 178.381 142.384 1.00 55.96  ? 350 ILE B O     1 
ATOM   6260  C  CB    . ILE B  1  350 ? 169.184 177.984 142.988 1.00 43.42  ? 350 ILE B CB    1 
ATOM   6261  C  CG1   . ILE B  1  350 ? 169.934 176.842 143.672 1.00 40.56  ? 350 ILE B CG1   1 
ATOM   6262  C  CG2   . ILE B  1  350 ? 168.579 178.910 144.026 1.00 53.88  ? 350 ILE B CG2   1 
ATOM   6263  C  CD1   . ILE B  1  350 ? 171.205 177.277 144.352 1.00 41.78  ? 350 ILE B CD1   1 
ATOM   6264  N  N     . SER B  1  351 ? 167.248 179.392 140.874 1.00 53.42  ? 351 SER B N     1 
ATOM   6265  C  CA    . SER B  1  351 ? 166.230 180.378 140.534 1.00 61.71  ? 351 SER B CA    1 
ATOM   6266  C  C     . SER B  1  351 ? 165.021 179.727 139.876 1.00 61.58  ? 351 SER B C     1 
ATOM   6267  O  O     . SER B  1  351 ? 163.879 180.104 140.161 1.00 68.46  ? 351 SER B O     1 
ATOM   6268  C  CB    . SER B  1  351 ? 166.824 181.448 139.620 1.00 63.77  ? 351 SER B CB    1 
ATOM   6269  O  OG    . SER B  1  351 ? 165.806 182.247 139.047 1.00 77.28  ? 351 SER B OG    1 
ATOM   6270  N  N     . ILE B  1  352 ? 165.247 178.753 138.993 1.00 47.29  ? 352 ILE B N     1 
ATOM   6271  C  CA    . ILE B  1  352 ? 164.138 178.151 138.257 1.00 49.29  ? 352 ILE B CA    1 
ATOM   6272  C  C     . ILE B  1  352 ? 163.252 177.322 139.182 1.00 59.73  ? 352 ILE B C     1 
ATOM   6273  O  O     . ILE B  1  352 ? 162.021 177.434 139.153 1.00 63.96  ? 352 ILE B O     1 
ATOM   6274  C  CB    . ILE B  1  352 ? 164.663 177.307 137.083 1.00 47.68  ? 352 ILE B CB    1 
ATOM   6275  C  CG1   . ILE B  1  352 ? 165.306 178.200 136.026 1.00 62.11  ? 352 ILE B CG1   1 
ATOM   6276  C  CG2   . ILE B  1  352 ? 163.538 176.517 136.459 1.00 53.43  ? 352 ILE B CG2   1 
ATOM   6277  C  CD1   . ILE B  1  352 ? 166.341 177.494 135.189 1.00 58.78  ? 352 ILE B CD1   1 
ATOM   6278  N  N     . THR B  1  353 ? 163.860 176.486 140.019 1.00 61.28  ? 353 THR B N     1 
ATOM   6279  C  CA    . THR B  1  353 ? 163.113 175.474 140.752 1.00 48.97  ? 353 THR B CA    1 
ATOM   6280  C  C     . THR B  1  353 ? 162.271 176.092 141.867 1.00 56.73  ? 353 THR B C     1 
ATOM   6281  O  O     . THR B  1  353 ? 162.545 177.187 142.363 1.00 59.79  ? 353 THR B O     1 
ATOM   6282  C  CB    . THR B  1  353 ? 164.060 174.433 141.342 1.00 51.89  ? 353 THR B CB    1 
ATOM   6283  O  OG1   . THR B  1  353 ? 165.178 175.092 141.945 1.00 59.87  ? 353 THR B OG1   1 
ATOM   6284  C  CG2   . THR B  1  353 ? 164.559 173.499 140.257 1.00 54.06  ? 353 THR B CG2   1 
ATOM   6285  N  N     . ASP B  1  354 ? 161.229 175.357 142.260 1.00 70.94  ? 354 ASP B N     1 
ATOM   6286  C  CA    . ASP B  1  354 ? 160.328 175.754 143.332 1.00 58.52  ? 354 ASP B CA    1 
ATOM   6287  C  C     . ASP B  1  354 ? 160.787 175.258 144.695 1.00 63.72  ? 354 ASP B C     1 
ATOM   6288  O  O     . ASP B  1  354 ? 159.961 175.101 145.599 1.00 74.27  ? 354 ASP B O     1 
ATOM   6289  C  CB    . ASP B  1  354 ? 158.914 175.241 143.053 1.00 54.00  ? 354 ASP B CB    1 
ATOM   6290  C  CG    . ASP B  1  354 ? 158.449 175.549 141.649 1.00 75.08  ? 354 ASP B CG    1 
ATOM   6291  O  OD1   . ASP B  1  354 ? 159.069 176.407 140.991 1.00 91.26  ? 354 ASP B OD1   1 
ATOM   6292  O  OD2   . ASP B  1  354 ? 157.463 174.930 141.200 1.00 81.81  ? 354 ASP B OD2   1 
ATOM   6293  N  N     . GLY B  1  355 ? 162.078 174.996 144.859 1.00 54.99  ? 355 GLY B N     1 
ATOM   6294  C  CA    . GLY B  1  355 ? 162.592 174.479 146.108 1.00 54.07  ? 355 GLY B CA    1 
ATOM   6295  C  C     . GLY B  1  355 ? 163.926 173.793 145.920 1.00 59.00  ? 355 GLY B C     1 
ATOM   6296  O  O     . GLY B  1  355 ? 164.202 173.254 144.846 1.00 75.73  ? 355 GLY B O     1 
ATOM   6297  N  N     . GLN B  1  356 ? 164.765 173.804 146.950 1.00 55.06  ? 356 GLN B N     1 
ATOM   6298  C  CA    . GLN B  1  356 ? 166.107 173.252 146.856 1.00 51.53  ? 356 GLN B CA    1 
ATOM   6299  C  C     . GLN B  1  356 ? 166.364 172.304 148.014 1.00 50.96  ? 356 GLN B C     1 
ATOM   6300  O  O     . GLN B  1  356 ? 165.896 172.532 149.132 1.00 60.44  ? 356 GLN B O     1 
ATOM   6301  C  CB    . GLN B  1  356 ? 167.163 174.356 146.855 1.00 50.32  ? 356 GLN B CB    1 
ATOM   6302  C  CG    . GLN B  1  356 ? 167.201 175.179 145.587 1.00 56.35  ? 356 GLN B CG    1 
ATOM   6303  C  CD    . GLN B  1  356 ? 166.232 176.339 145.623 1.00 61.00  ? 356 GLN B CD    1 
ATOM   6304  O  OE1   . GLN B  1  356 ? 166.325 177.210 146.485 1.00 67.32  ? 356 GLN B OE1   1 
ATOM   6305  N  NE2   . GLN B  1  356 ? 165.299 176.360 144.682 1.00 62.30  ? 356 GLN B NE2   1 
ATOM   6306  N  N     . ILE B  1  357 ? 167.112 171.243 147.735 1.00 42.26  ? 357 ILE B N     1 
ATOM   6307  C  CA    . ILE B  1  357 ? 167.570 170.299 148.744 1.00 39.96  ? 357 ILE B CA    1 
ATOM   6308  C  C     . ILE B  1  357 ? 169.087 170.395 148.773 1.00 49.41  ? 357 ILE B C     1 
ATOM   6309  O  O     . ILE B  1  357 ? 169.763 169.956 147.833 1.00 63.08  ? 357 ILE B O     1 
ATOM   6310  C  CB    . ILE B  1  357 ? 167.106 168.867 148.448 1.00 35.86  ? 357 ILE B CB    1 
ATOM   6311  C  CG1   . ILE B  1  357 ? 165.599 168.738 148.664 1.00 48.42  ? 357 ILE B CG1   1 
ATOM   6312  C  CG2   . ILE B  1  357 ? 167.847 167.869 149.312 1.00 44.87  ? 357 ILE B CG2   1 
ATOM   6313  C  CD1   . ILE B  1  357 ? 165.005 167.498 148.045 1.00 47.16  ? 357 ILE B CD1   1 
ATOM   6314  N  N     . TYR B  1  358 ? 169.624 170.988 149.833 1.00 45.27  ? 358 TYR B N     1 
ATOM   6315  C  CA    . TYR B  1  358 ? 171.060 171.184 149.962 1.00 46.71  ? 358 TYR B CA    1 
ATOM   6316  C  C     . TYR B  1  358 ? 171.669 170.027 150.738 1.00 64.79  ? 358 TYR B C     1 
ATOM   6317  O  O     . TYR B  1  358 ? 171.244 169.731 151.859 1.00 80.82  ? 358 TYR B O     1 
ATOM   6318  C  CB    . TYR B  1  358 ? 171.366 172.505 150.665 1.00 58.44  ? 358 TYR B CB    1 
ATOM   6319  C  CG    . TYR B  1  358 ? 171.102 173.731 149.825 1.00 58.48  ? 358 TYR B CG    1 
ATOM   6320  C  CD1   . TYR B  1  358 ? 172.074 174.239 148.978 1.00 61.28  ? 358 TYR B CD1   1 
ATOM   6321  C  CD2   . TYR B  1  358 ? 169.881 174.383 149.884 1.00 61.44  ? 358 TYR B CD2   1 
ATOM   6322  C  CE1   . TYR B  1  358 ? 171.835 175.360 148.211 1.00 59.66  ? 358 TYR B CE1   1 
ATOM   6323  C  CE2   . TYR B  1  358 ? 169.635 175.504 149.123 1.00 60.02  ? 358 TYR B CE2   1 
ATOM   6324  C  CZ    . TYR B  1  358 ? 170.613 175.987 148.289 1.00 64.09  ? 358 TYR B CZ    1 
ATOM   6325  O  OH    . TYR B  1  358 ? 170.366 177.105 147.530 1.00 73.31  ? 358 TYR B OH    1 
ATOM   6326  N  N     . LEU B  1  359 ? 172.665 169.379 150.143 1.00 58.11  ? 359 LEU B N     1 
ATOM   6327  C  CA    . LEU B  1  359 ? 173.379 168.282 150.775 1.00 55.35  ? 359 LEU B CA    1 
ATOM   6328  C  C     . LEU B  1  359 ? 174.822 168.699 151.005 1.00 60.87  ? 359 LEU B C     1 
ATOM   6329  O  O     . LEU B  1  359 ? 175.469 169.234 150.100 1.00 73.35  ? 359 LEU B O     1 
ATOM   6330  C  CB    . LEU B  1  359 ? 173.309 167.014 149.924 1.00 48.37  ? 359 LEU B CB    1 
ATOM   6331  C  CG    . LEU B  1  359 ? 171.897 166.602 149.510 1.00 44.91  ? 359 LEU B CG    1 
ATOM   6332  C  CD1   . LEU B  1  359 ? 171.948 165.518 148.463 1.00 60.90  ? 359 LEU B CD1   1 
ATOM   6333  C  CD2   . LEU B  1  359 ? 171.099 166.142 150.711 1.00 58.47  ? 359 LEU B CD2   1 
ATOM   6334  N  N     . GLU B  1  360 ? 175.320 168.458 152.212 1.00 72.02  ? 360 GLU B N     1 
ATOM   6335  C  CA    . GLU B  1  360 ? 176.652 168.877 152.616 1.00 71.23  ? 360 GLU B CA    1 
ATOM   6336  C  C     . GLU B  1  360 ? 177.500 167.655 152.932 1.00 81.71  ? 360 GLU B C     1 
ATOM   6337  O  O     . GLU B  1  360 ? 177.025 166.704 153.559 1.00 87.22  ? 360 GLU B O     1 
ATOM   6338  C  CB    . GLU B  1  360 ? 176.592 169.792 153.840 1.00 76.74  ? 360 GLU B CB    1 
ATOM   6339  C  CG    . GLU B  1  360 ? 175.633 170.961 153.702 1.00 80.92  ? 360 GLU B CG    1 
ATOM   6340  C  CD    . GLU B  1  360 ? 176.298 172.199 153.141 1.00 91.40  ? 360 GLU B CD    1 
ATOM   6341  O  OE1   . GLU B  1  360 ? 177.486 172.427 153.451 1.00 89.08  ? 360 GLU B OE1   1 
ATOM   6342  O  OE2   . GLU B  1  360 ? 175.633 172.947 152.393 1.00 92.79  ? 360 GLU B OE2   1 
ATOM   6343  N  N     . SER B  1  361 ? 178.759 167.684 152.491 1.00 81.04  ? 361 SER B N     1 
ATOM   6344  C  CA    . SER B  1  361 ? 179.679 166.609 152.843 1.00 72.67  ? 361 SER B CA    1 
ATOM   6345  C  C     . SER B  1  361 ? 180.063 166.666 154.314 1.00 72.89  ? 361 SER B C     1 
ATOM   6346  O  O     . SER B  1  361 ? 180.347 165.627 154.919 1.00 82.08  ? 361 SER B O     1 
ATOM   6347  C  CB    . SER B  1  361 ? 180.927 166.675 151.965 1.00 75.80  ? 361 SER B CB    1 
ATOM   6348  O  OG    . SER B  1  361 ? 181.881 167.571 152.506 1.00 86.21  ? 361 SER B OG    1 
ATOM   6349  N  N     . ASP B  1  362 ? 180.081 167.865 154.902 1.00 77.81  ? 362 ASP B N     1 
ATOM   6350  C  CA    . ASP B  1  362 ? 180.372 167.991 156.326 1.00 75.98  ? 362 ASP B CA    1 
ATOM   6351  C  C     . ASP B  1  362 ? 179.294 167.324 157.170 1.00 78.77  ? 362 ASP B C     1 
ATOM   6352  O  O     . ASP B  1  362 ? 179.602 166.651 158.160 1.00 88.67  ? 362 ASP B O     1 
ATOM   6353  C  CB    . ASP B  1  362 ? 180.516 169.463 156.703 1.00 82.43  ? 362 ASP B CB    1 
ATOM   6354  C  CG    . ASP B  1  362 ? 181.641 170.148 155.955 1.00 95.21  ? 362 ASP B CG    1 
ATOM   6355  O  OD1   . ASP B  1  362 ? 181.432 170.526 154.784 1.00 97.38  ? 362 ASP B OD1   1 
ATOM   6356  O  OD2   . ASP B  1  362 ? 182.734 170.306 156.537 1.00 90.78  ? 362 ASP B OD2   1 
ATOM   6357  N  N     . LEU B  1  363 ? 178.025 167.504 156.800 1.00 79.72  ? 363 LEU B N     1 
ATOM   6358  C  CA    . LEU B  1  363 ? 176.954 166.794 157.489 1.00 77.07  ? 363 LEU B CA    1 
ATOM   6359  C  C     . LEU B  1  363 ? 176.961 165.311 157.153 1.00 76.99  ? 363 LEU B C     1 
ATOM   6360  O  O     . LEU B  1  363 ? 176.631 164.483 158.008 1.00 84.49  ? 363 LEU B O     1 
ATOM   6361  C  CB    . LEU B  1  363 ? 175.595 167.406 157.144 1.00 72.10  ? 363 LEU B CB    1 
ATOM   6362  C  CG    . LEU B  1  363 ? 175.146 168.670 157.881 1.00 77.03  ? 363 LEU B CG    1 
ATOM   6363  C  CD1   . LEU B  1  363 ? 175.914 169.904 157.441 1.00 75.76  ? 363 LEU B CD1   1 
ATOM   6364  C  CD2   . LEU B  1  363 ? 173.655 168.878 157.693 1.00 85.21  ? 363 LEU B CD2   1 
ATOM   6365  N  N     . PHE B  1  364 ? 177.327 164.958 155.919 1.00 67.82  ? 364 PHE B N     1 
ATOM   6366  C  CA    . PHE B  1  364 ? 177.365 163.553 155.527 1.00 64.59  ? 364 PHE B CA    1 
ATOM   6367  C  C     . PHE B  1  364 ? 178.393 162.777 156.339 1.00 68.34  ? 364 PHE B C     1 
ATOM   6368  O  O     . PHE B  1  364 ? 178.124 161.654 156.780 1.00 84.41  ? 364 PHE B O     1 
ATOM   6369  C  CB    . PHE B  1  364 ? 177.664 163.438 154.033 1.00 69.70  ? 364 PHE B CB    1 
ATOM   6370  C  CG    . PHE B  1  364 ? 177.577 162.038 153.504 1.00 70.24  ? 364 PHE B CG    1 
ATOM   6371  C  CD1   . PHE B  1  364 ? 176.358 161.497 153.141 1.00 75.76  ? 364 PHE B CD1   1 
ATOM   6372  C  CD2   . PHE B  1  364 ? 178.715 161.264 153.364 1.00 70.73  ? 364 PHE B CD2   1 
ATOM   6373  C  CE1   . PHE B  1  364 ? 176.275 160.211 152.653 1.00 76.24  ? 364 PHE B CE1   1 
ATOM   6374  C  CE2   . PHE B  1  364 ? 178.638 159.977 152.878 1.00 74.82  ? 364 PHE B CE2   1 
ATOM   6375  C  CZ    . PHE B  1  364 ? 177.416 159.451 152.521 1.00 75.82  ? 364 PHE B CZ    1 
ATOM   6376  N  N     . ASN B  1  365 ? 179.574 163.356 156.548 1.00 69.29  ? 365 ASN B N     1 
ATOM   6377  C  CA    . ASN B  1  365 ? 180.610 162.684 157.319 1.00 64.59  ? 365 ASN B CA    1 
ATOM   6378  C  C     . ASN B  1  365 ? 180.334 162.696 158.815 1.00 74.11  ? 365 ASN B C     1 
ATOM   6379  O  O     . ASN B  1  365 ? 180.885 161.861 159.537 1.00 82.54  ? 365 ASN B O     1 
ATOM   6380  C  CB    . ASN B  1  365 ? 181.971 163.324 157.045 1.00 61.92  ? 365 ASN B CB    1 
ATOM   6381  C  CG    . ASN B  1  365 ? 182.503 162.985 155.672 1.00 71.68  ? 365 ASN B CG    1 
ATOM   6382  O  OD1   . ASN B  1  365 ? 182.300 161.880 155.171 1.00 77.72  ? 365 ASN B OD1   1 
ATOM   6383  N  ND2   . ASN B  1  365 ? 183.191 163.936 155.053 1.00 74.27  ? 365 ASN B ND2   1 
ATOM   6384  N  N     . ALA B  1  366 ? 179.492 163.610 159.294 1.00 70.50  ? 366 ALA B N     1 
ATOM   6385  C  CA    . ALA B  1  366 ? 179.199 163.736 160.714 1.00 63.47  ? 366 ALA B CA    1 
ATOM   6386  C  C     . ALA B  1  366 ? 178.074 162.816 161.171 1.00 65.50  ? 366 ALA B C     1 
ATOM   6387  O  O     . ALA B  1  366 ? 177.477 163.060 162.225 1.00 75.78  ? 366 ALA B O     1 
ATOM   6388  C  CB    . ALA B  1  366 ? 178.859 165.188 161.054 1.00 66.73  ? 366 ALA B CB    1 
ATOM   6389  N  N     . GLY B  1  367 ? 177.769 161.771 160.405 1.00 61.78  ? 367 GLY B N     1 
ATOM   6390  C  CA    . GLY B  1  367 ? 176.746 160.821 160.768 1.00 70.57  ? 367 GLY B CA    1 
ATOM   6391  C  C     . GLY B  1  367 ? 175.373 161.108 160.202 1.00 70.16  ? 367 GLY B C     1 
ATOM   6392  O  O     . GLY B  1  367 ? 174.533 160.202 160.164 1.00 74.77  ? 367 GLY B O     1 
ATOM   6393  N  N     . GLN B  1  368 ? 175.118 162.336 159.759 1.00 78.58  ? 368 GLN B N     1 
ATOM   6394  C  CA    . GLN B  1  368 ? 173.837 162.695 159.155 1.00 80.37  ? 368 GLN B CA    1 
ATOM   6395  C  C     . GLN B  1  368 ? 173.821 162.112 157.749 1.00 76.26  ? 368 GLN B C     1 
ATOM   6396  O  O     . GLN B  1  368 ? 174.190 162.769 156.776 1.00 89.79  ? 368 GLN B O     1 
ATOM   6397  C  CB    . GLN B  1  368 ? 173.653 164.207 159.143 1.00 79.28  ? 368 GLN B CB    1 
ATOM   6398  C  CG    . GLN B  1  368 ? 172.237 164.666 158.871 1.00 81.74  ? 368 GLN B CG    1 
ATOM   6399  C  CD    . GLN B  1  368 ? 171.361 164.592 160.102 1.00 81.77  ? 368 GLN B CD    1 
ATOM   6400  O  OE1   . GLN B  1  368 ? 171.815 164.848 161.216 1.00 78.74  ? 368 GLN B OE1   1 
ATOM   6401  N  NE2   . GLN B  1  368 ? 170.095 164.245 159.907 1.00 88.37  ? 368 GLN B NE2   1 
ATOM   6402  N  N     . ARG B  1  369 ? 173.399 160.853 157.647 1.00 75.86  ? 369 ARG B N     1 
ATOM   6403  C  CA    . ARG B  1  369 ? 173.489 160.088 156.406 1.00 80.26  ? 369 ARG B CA    1 
ATOM   6404  C  C     . ARG B  1  369 ? 172.675 160.689 155.259 1.00 91.14  ? 369 ARG B C     1 
ATOM   6405  O  O     . ARG B  1  369 ? 173.196 160.764 154.139 1.00 97.77  ? 369 ARG B O     1 
ATOM   6406  C  CB    . ARG B  1  369 ? 173.092 158.629 156.650 1.00 90.40  ? 369 ARG B CB    1 
ATOM   6407  C  CG    . ARG B  1  369 ? 174.086 157.883 157.519 1.00 95.93  ? 369 ARG B CG    1 
ATOM   6408  C  CD    . ARG B  1  369 ? 175.324 157.510 156.724 1.00 85.57  ? 369 ARG B CD    1 
ATOM   6409  N  NE    . ARG B  1  369 ? 176.465 157.253 157.592 1.00 81.12  ? 369 ARG B NE    1 
ATOM   6410  C  CZ    . ARG B  1  369 ? 177.399 158.149 157.875 1.00 85.73  ? 369 ARG B CZ    1 
ATOM   6411  N  NH1   . ARG B  1  369 ? 177.366 159.367 157.361 1.00 89.23  ? 369 ARG B NH1   1 
ATOM   6412  N  NH2   . ARG B  1  369 ? 178.391 157.815 158.695 1.00 91.66  ? 369 ARG B NH2   1 
ATOM   6413  N  N     . PRO B  1  370 ? 171.418 161.116 155.454 1.00 80.24  ? 370 PRO B N     1 
ATOM   6414  C  CA    . PRO B  1  370 ? 170.741 161.841 154.365 1.00 75.26  ? 370 PRO B CA    1 
ATOM   6415  C  C     . PRO B  1  370 ? 171.396 163.167 154.019 1.00 79.95  ? 370 PRO B C     1 
ATOM   6416  O  O     . PRO B  1  370 ? 171.169 163.673 152.913 1.00 91.79  ? 370 PRO B O     1 
ATOM   6417  C  CB    . PRO B  1  370 ? 169.318 162.039 154.903 1.00 69.00  ? 370 PRO B CB    1 
ATOM   6418  C  CG    . PRO B  1  370 ? 169.144 160.949 155.880 1.00 75.26  ? 370 PRO B CG    1 
ATOM   6419  C  CD    . PRO B  1  370 ? 170.473 160.845 156.554 1.00 73.33  ? 370 PRO B CD    1 
ATOM   6420  N  N     . ALA B  1  371 ? 172.186 163.743 154.930 1.00 69.45  ? 371 ALA B N     1 
ATOM   6421  C  CA    . ALA B  1  371 ? 172.974 164.954 154.685 1.00 61.21  ? 371 ALA B CA    1 
ATOM   6422  C  C     . ALA B  1  371 ? 172.102 166.153 154.330 1.00 67.67  ? 371 ALA B C     1 
ATOM   6423  O  O     . ALA B  1  371 ? 172.545 167.069 153.636 1.00 78.18  ? 371 ALA B O     1 
ATOM   6424  C  CB    . ALA B  1  371 ? 174.032 164.726 153.602 1.00 55.47  ? 371 ALA B CB    1 
ATOM   6425  N  N     . LEU B  1  372 ? 170.862 166.168 154.809 1.00 72.34  ? 372 LEU B N     1 
ATOM   6426  C  CA    . LEU B  1  372 ? 169.977 167.301 154.572 1.00 67.21  ? 372 LEU B CA    1 
ATOM   6427  C  C     . LEU B  1  372 ? 170.444 168.507 155.373 1.00 75.66  ? 372 LEU B C     1 
ATOM   6428  O  O     . LEU B  1  372 ? 170.553 168.441 156.602 1.00 81.08  ? 372 LEU B O     1 
ATOM   6429  C  CB    . LEU B  1  372 ? 168.542 166.941 154.945 1.00 79.25  ? 372 LEU B CB    1 
ATOM   6430  C  CG    . LEU B  1  372 ? 167.615 166.354 153.880 1.00 73.48  ? 372 LEU B CG    1 
ATOM   6431  C  CD1   . LEU B  1  372 ? 167.344 167.405 152.831 1.00 74.19  ? 372 LEU B CD1   1 
ATOM   6432  C  CD2   . LEU B  1  372 ? 168.188 165.102 153.241 1.00 70.96  ? 372 LEU B CD2   1 
ATOM   6433  N  N     . ASN B  1  373 ? 170.718 169.610 154.680 1.00 61.97  ? 373 ASN B N     1 
ATOM   6434  C  CA    . ASN B  1  373 ? 170.999 170.885 155.337 1.00 67.89  ? 373 ASN B CA    1 
ATOM   6435  C  C     . ASN B  1  373 ? 169.676 171.628 155.437 1.00 77.44  ? 373 ASN B C     1 
ATOM   6436  O  O     . ASN B  1  373 ? 169.335 172.454 154.591 1.00 83.69  ? 373 ASN B O     1 
ATOM   6437  C  CB    . ASN B  1  373 ? 172.048 171.680 154.572 1.00 66.14  ? 373 ASN B CB    1 
ATOM   6438  C  CG    . ASN B  1  373 ? 172.604 172.836 155.379 1.00 73.25  ? 373 ASN B CG    1 
ATOM   6439  O  OD1   . ASN B  1  373 ? 172.092 173.167 156.447 1.00 73.42  ? 373 ASN B OD1   1 
ATOM   6440  N  ND2   . ASN B  1  373 ? 173.664 173.452 154.875 1.00 77.67  ? 373 ASN B ND2   1 
ATOM   6441  N  N     . VAL B  1  374 ? 168.920 171.323 156.495 1.00 73.09  ? 374 VAL B N     1 
ATOM   6442  C  CA    . VAL B  1  374 ? 167.572 171.851 156.657 1.00 67.51  ? 374 VAL B CA    1 
ATOM   6443  C  C     . VAL B  1  374 ? 167.570 173.368 156.812 1.00 72.79  ? 374 VAL B C     1 
ATOM   6444  O  O     . VAL B  1  374 ? 166.586 174.025 156.449 1.00 78.02  ? 374 VAL B O     1 
ATOM   6445  C  CB    . VAL B  1  374 ? 166.904 171.148 157.856 1.00 73.18  ? 374 VAL B CB    1 
ATOM   6446  C  CG1   . VAL B  1  374 ? 165.495 171.666 158.100 1.00 73.09  ? 374 VAL B CG1   1 
ATOM   6447  C  CG2   . VAL B  1  374 ? 166.894 169.647 157.640 1.00 72.11  ? 374 VAL B CG2   1 
ATOM   6448  N  N     . GLY B  1  375 ? 168.663 173.946 157.312 1.00 70.50  ? 375 GLY B N     1 
ATOM   6449  C  CA    . GLY B  1  375 ? 168.697 175.382 157.533 1.00 75.89  ? 375 GLY B CA    1 
ATOM   6450  C  C     . GLY B  1  375 ? 168.561 176.193 156.259 1.00 72.94  ? 375 GLY B C     1 
ATOM   6451  O  O     . GLY B  1  375 ? 167.849 177.200 156.229 1.00 75.10  ? 375 GLY B O     1 
ATOM   6452  N  N     . ILE B  1  376 ? 169.231 175.768 155.189 1.00 62.44  ? 376 ILE B N     1 
ATOM   6453  C  CA    . ILE B  1  376 ? 169.190 176.490 153.922 1.00 66.31  ? 376 ILE B CA    1 
ATOM   6454  C  C     . ILE B  1  376 ? 168.316 175.813 152.881 1.00 67.62  ? 376 ILE B C     1 
ATOM   6455  O  O     . ILE B  1  376 ? 167.978 176.454 151.873 1.00 64.10  ? 376 ILE B O     1 
ATOM   6456  C  CB    . ILE B  1  376 ? 170.605 176.717 153.352 1.00 69.68  ? 376 ILE B CB    1 
ATOM   6457  C  CG1   . ILE B  1  376 ? 171.345 175.389 153.203 1.00 65.50  ? 376 ILE B CG1   1 
ATOM   6458  C  CG2   . ILE B  1  376 ? 171.388 177.666 154.242 1.00 73.24  ? 376 ILE B CG2   1 
ATOM   6459  C  CD1   . ILE B  1  376 ? 172.648 175.513 152.453 1.00 62.42  ? 376 ILE B CD1   1 
ATOM   6460  N  N     . SER B  1  377 ? 167.943 174.552 153.078 1.00 72.56  ? 377 SER B N     1 
ATOM   6461  C  CA    . SER B  1  377 ? 167.011 173.905 152.166 1.00 62.51  ? 377 SER B CA    1 
ATOM   6462  C  C     . SER B  1  377 ? 165.635 174.541 152.290 1.00 69.54  ? 377 SER B C     1 
ATOM   6463  O  O     . SER B  1  377 ? 165.168 174.840 153.392 1.00 84.70  ? 377 SER B O     1 
ATOM   6464  C  CB    . SER B  1  377 ? 166.928 172.409 152.456 1.00 59.34  ? 377 SER B CB    1 
ATOM   6465  O  OG    . SER B  1  377 ? 168.218 171.832 152.520 1.00 75.46  ? 377 SER B OG    1 
ATOM   6466  N  N     . VAL B  1  378 ? 164.983 174.748 151.151 1.00 59.47  ? 378 VAL B N     1 
ATOM   6467  C  CA    . VAL B  1  378 ? 163.704 175.442 151.097 1.00 62.67  ? 378 VAL B CA    1 
ATOM   6468  C  C     . VAL B  1  378 ? 162.744 174.644 150.226 1.00 69.16  ? 378 VAL B C     1 
ATOM   6469  O  O     . VAL B  1  378 ? 163.148 174.046 149.223 1.00 79.44  ? 378 VAL B O     1 
ATOM   6470  C  CB    . VAL B  1  378 ? 163.872 176.887 150.574 1.00 61.40  ? 378 VAL B CB    1 
ATOM   6471  C  CG1   . VAL B  1  378 ? 164.484 176.899 149.187 1.00 56.72  ? 378 VAL B CG1   1 
ATOM   6472  C  CG2   . VAL B  1  378 ? 162.548 177.631 150.584 1.00 71.41  ? 378 VAL B CG2   1 
ATOM   6473  N  N     . SER B  1  379 ? 161.481 174.592 150.642 1.00 69.41  ? 379 SER B N     1 
ATOM   6474  C  CA    . SER B  1  379 ? 160.393 174.057 149.831 1.00 57.80  ? 379 SER B CA    1 
ATOM   6475  C  C     . SER B  1  379 ? 159.324 175.135 149.744 1.00 68.27  ? 379 SER B C     1 
ATOM   6476  O  O     . SER B  1  379 ? 158.630 175.408 150.729 1.00 69.14  ? 379 SER B O     1 
ATOM   6477  C  CB    . SER B  1  379 ? 159.831 172.772 150.430 1.00 55.39  ? 379 SER B CB    1 
ATOM   6478  O  OG    . SER B  1  379 ? 158.734 172.299 149.671 1.00 66.14  ? 379 SER B OG    1 
ATOM   6479  N  N     . ARG B  1  380 ? 159.194 175.749 148.570 1.00 66.78  ? 380 ARG B N     1 
ATOM   6480  C  CA    . ARG B  1  380 ? 158.302 176.891 148.429 1.00 55.90  ? 380 ARG B CA    1 
ATOM   6481  C  C     . ARG B  1  380 ? 156.836 176.484 148.449 1.00 64.54  ? 380 ARG B C     1 
ATOM   6482  O  O     . ARG B  1  380 ? 155.978 177.301 148.800 1.00 73.10  ? 380 ARG B O     1 
ATOM   6483  C  CB    . ARG B  1  380 ? 158.625 177.646 147.142 1.00 62.29  ? 380 ARG B CB    1 
ATOM   6484  C  CG    . ARG B  1  380 ? 158.577 179.149 147.287 1.00 63.87  ? 380 ARG B CG    1 
ATOM   6485  C  CD    . ARG B  1  380 ? 158.911 179.826 145.979 1.00 69.96  ? 380 ARG B CD    1 
ATOM   6486  N  NE    . ARG B  1  380 ? 160.178 179.365 145.425 1.00 70.41  ? 380 ARG B NE    1 
ATOM   6487  C  CZ    . ARG B  1  380 ? 161.357 179.898 145.711 1.00 62.63  ? 380 ARG B CZ    1 
ATOM   6488  N  NH1   . ARG B  1  380 ? 161.468 180.920 146.542 1.00 67.87  ? 380 ARG B NH1   1 
ATOM   6489  N  NH2   . ARG B  1  380 ? 162.450 179.399 145.143 1.00 54.52  ? 380 ARG B NH2   1 
ATOM   6490  N  N     . VAL B  1  381 ? 156.525 175.243 148.071 1.00 74.21  ? 381 VAL B N     1 
ATOM   6491  C  CA    . VAL B  1  381 ? 155.150 174.768 148.176 1.00 69.50  ? 381 VAL B CA    1 
ATOM   6492  C  C     . VAL B  1  381 ? 154.753 174.617 149.639 1.00 72.49  ? 381 VAL B C     1 
ATOM   6493  O  O     . VAL B  1  381 ? 153.658 175.023 150.045 1.00 80.81  ? 381 VAL B O     1 
ATOM   6494  C  CB    . VAL B  1  381 ? 154.977 173.452 147.399 1.00 64.83  ? 381 VAL B CB    1 
ATOM   6495  C  CG1   . VAL B  1  381 ? 153.548 172.964 147.505 1.00 68.06  ? 381 VAL B CG1   1 
ATOM   6496  C  CG2   . VAL B  1  381 ? 155.356 173.653 145.947 1.00 76.24  ? 381 VAL B CG2   1 
ATOM   6497  N  N     . GLY B  1  382 ? 155.633 174.040 150.451 1.00 71.24  ? 382 GLY B N     1 
ATOM   6498  C  CA    . GLY B  1  382 ? 155.414 173.969 151.882 1.00 70.33  ? 382 GLY B CA    1 
ATOM   6499  C  C     . GLY B  1  382 ? 154.339 172.991 152.301 1.00 74.08  ? 382 GLY B C     1 
ATOM   6500  O  O     . GLY B  1  382 ? 154.267 171.874 151.780 1.00 80.21  ? 382 GLY B O     1 
ATOM   6501  N  N     . GLY B  1  383 ? 153.488 173.413 153.240 1.00 79.85  ? 383 GLY B N     1 
ATOM   6502  C  CA    . GLY B  1  383 ? 152.474 172.538 153.801 1.00 75.79  ? 383 GLY B CA    1 
ATOM   6503  C  C     . GLY B  1  383 ? 151.486 171.996 152.792 1.00 76.10  ? 383 GLY B C     1 
ATOM   6504  O  O     . GLY B  1  383 ? 150.907 170.930 153.022 1.00 78.45  ? 383 GLY B O     1 
ATOM   6505  N  N     . ALA B  1  384 ? 151.282 172.698 151.676 1.00 70.57  ? 384 ALA B N     1 
ATOM   6506  C  CA    . ALA B  1  384 ? 150.407 172.187 150.629 1.00 68.07  ? 384 ALA B CA    1 
ATOM   6507  C  C     . ALA B  1  384 ? 150.921 170.883 150.035 1.00 68.07  ? 384 ALA B C     1 
ATOM   6508  O  O     . ALA B  1  384 ? 150.126 170.109 149.494 1.00 68.97  ? 384 ALA B O     1 
ATOM   6509  C  CB    . ALA B  1  384 ? 150.239 173.230 149.525 1.00 70.50  ? 384 ALA B CB    1 
ATOM   6510  N  N     . ALA B  1  385 ? 152.226 170.623 150.125 1.00 77.69  ? 385 ALA B N     1 
ATOM   6511  C  CA    . ALA B  1  385 ? 152.819 169.379 149.653 1.00 74.86  ? 385 ALA B CA    1 
ATOM   6512  C  C     . ALA B  1  385 ? 152.958 168.342 150.757 1.00 76.15  ? 385 ALA B C     1 
ATOM   6513  O  O     . ALA B  1  385 ? 153.854 167.491 150.694 1.00 83.13  ? 385 ALA B O     1 
ATOM   6514  C  CB    . ALA B  1  385 ? 154.180 169.657 149.017 1.00 77.31  ? 385 ALA B CB    1 
ATOM   6515  N  N     . GLN B  1  386 ? 152.103 168.396 151.774 1.00 71.86  ? 386 GLN B N     1 
ATOM   6516  C  CA    . GLN B  1  386 ? 152.167 167.470 152.892 1.00 76.94  ? 386 GLN B CA    1 
ATOM   6517  C  C     . GLN B  1  386 ? 150.769 166.977 153.224 1.00 79.92  ? 386 GLN B C     1 
ATOM   6518  O  O     . GLN B  1  386 ? 149.777 167.669 152.986 1.00 84.48  ? 386 GLN B O     1 
ATOM   6519  C  CB    . GLN B  1  386 ? 152.784 168.120 154.136 1.00 69.98  ? 386 GLN B CB    1 
ATOM   6520  C  CG    . GLN B  1  386 ? 154.289 168.021 154.210 1.00 68.49  ? 386 GLN B CG    1 
ATOM   6521  C  CD    . GLN B  1  386 ? 154.869 168.840 155.341 1.00 78.26  ? 386 GLN B CD    1 
ATOM   6522  O  OE1   . GLN B  1  386 ? 154.376 169.921 155.655 1.00 82.79  ? 386 GLN B OE1   1 
ATOM   6523  N  NE2   . GLN B  1  386 ? 155.927 168.331 155.958 1.00 75.75  ? 386 GLN B NE2   1 
ATOM   6524  N  N     . THR B  1  387 ? 150.703 165.769 153.773 1.00 76.19  ? 387 THR B N     1 
ATOM   6525  C  CA    . THR B  1  387 ? 149.460 165.299 154.354 1.00 73.48  ? 387 THR B CA    1 
ATOM   6526  C  C     . THR B  1  387 ? 149.156 166.093 155.619 1.00 83.01  ? 387 THR B C     1 
ATOM   6527  O  O     . THR B  1  387 ? 150.045 166.673 156.248 1.00 94.40  ? 387 THR B O     1 
ATOM   6528  C  CB    . THR B  1  387 ? 149.540 163.807 154.671 1.00 75.65  ? 387 THR B CB    1 
ATOM   6529  O  OG1   . THR B  1  387 ? 150.699 163.551 155.472 1.00 80.85  ? 387 THR B OG1   1 
ATOM   6530  C  CG2   . THR B  1  387 ? 149.631 162.998 153.391 1.00 80.06  ? 387 THR B CG2   1 
ATOM   6531  N  N     . ARG B  1  388 ? 147.874 166.128 155.985 1.00 80.04  ? 388 ARG B N     1 
ATOM   6532  C  CA    . ARG B  1  388 ? 147.469 166.908 157.148 1.00 79.42  ? 388 ARG B CA    1 
ATOM   6533  C  C     . ARG B  1  388 ? 148.074 166.362 158.434 1.00 85.18  ? 388 ARG B C     1 
ATOM   6534  O  O     . ARG B  1  388 ? 148.354 167.132 159.360 1.00 92.82  ? 388 ARG B O     1 
ATOM   6535  C  CB    . ARG B  1  388 ? 145.949 166.950 157.246 1.00 78.38  ? 388 ARG B CB    1 
ATOM   6536  C  CG    . ARG B  1  388 ? 145.295 167.805 156.183 1.00 80.44  ? 388 ARG B CG    1 
ATOM   6537  C  CD    . ARG B  1  388 ? 145.457 169.279 156.496 1.00 85.33  ? 388 ARG B CD    1 
ATOM   6538  N  NE    . ARG B  1  388 ? 144.881 170.120 155.455 1.00 88.23  ? 388 ARG B NE    1 
ATOM   6539  C  CZ    . ARG B  1  388 ? 144.897 171.445 155.472 1.00 87.55  ? 388 ARG B CZ    1 
ATOM   6540  N  NH1   . ARG B  1  388 ? 145.456 172.117 156.465 1.00 82.97  ? 388 ARG B NH1   1 
ATOM   6541  N  NH2   . ARG B  1  388 ? 144.338 172.113 154.467 1.00 83.92  ? 388 ARG B NH2   1 
ATOM   6542  N  N     . ALA B  1  389 ? 148.288 165.046 158.510 1.00 76.95  ? 389 ALA B N     1 
ATOM   6543  C  CA    . ALA B  1  389 ? 148.993 164.480 159.654 1.00 82.33  ? 389 ALA B CA    1 
ATOM   6544  C  C     . ALA B  1  389 ? 150.424 164.995 159.726 1.00 80.81  ? 389 ALA B C     1 
ATOM   6545  O  O     . ALA B  1  389 ? 150.903 165.385 160.800 1.00 87.92  ? 389 ALA B O     1 
ATOM   6546  C  CB    . ALA B  1  389 ? 148.979 162.955 159.574 1.00 84.83  ? 389 ALA B CB    1 
ATOM   6547  N  N     . MET B  1  390 ? 151.119 165.012 158.587 1.00 72.65  ? 390 MET B N     1 
ATOM   6548  C  CA    . MET B  1  390 ? 152.481 165.527 158.562 1.00 74.28  ? 390 MET B CA    1 
ATOM   6549  C  C     . MET B  1  390 ? 152.518 167.019 158.859 1.00 78.63  ? 390 MET B C     1 
ATOM   6550  O  O     . MET B  1  390 ? 153.438 167.486 159.535 1.00 82.21  ? 390 MET B O     1 
ATOM   6551  C  CB    . MET B  1  390 ? 153.131 165.229 157.213 1.00 73.09  ? 390 MET B CB    1 
ATOM   6552  C  CG    . MET B  1  390 ? 154.624 165.487 157.184 1.00 77.87  ? 390 MET B CG    1 
ATOM   6553  S  SD    . MET B  1  390 ? 155.553 164.337 158.213 1.00 87.15  ? 390 MET B SD    1 
ATOM   6554  C  CE    . MET B  1  390 ? 155.493 162.859 157.206 1.00 83.12  ? 390 MET B CE    1 
ATOM   6555  N  N     . ARG B  1  391 ? 151.532 167.778 158.375 1.00 73.44  ? 391 ARG B N     1 
ATOM   6556  C  CA    . ARG B  1  391 ? 151.461 169.194 158.720 1.00 69.21  ? 391 ARG B CA    1 
ATOM   6557  C  C     . ARG B  1  391 ? 151.260 169.384 160.216 1.00 79.36  ? 391 ARG B C     1 
ATOM   6558  O  O     . ARG B  1  391 ? 151.846 170.291 160.819 1.00 83.43  ? 391 ARG B O     1 
ATOM   6559  C  CB    . ARG B  1  391 ? 150.330 169.873 157.949 1.00 67.98  ? 391 ARG B CB    1 
ATOM   6560  C  CG    . ARG B  1  391 ? 150.544 169.958 156.456 1.00 67.81  ? 391 ARG B CG    1 
ATOM   6561  C  CD    . ARG B  1  391 ? 149.379 170.663 155.793 1.00 75.08  ? 391 ARG B CD    1 
ATOM   6562  N  NE    . ARG B  1  391 ? 149.419 172.102 156.022 1.00 79.13  ? 391 ARG B NE    1 
ATOM   6563  C  CZ    . ARG B  1  391 ? 148.702 172.988 155.345 1.00 81.23  ? 391 ARG B CZ    1 
ATOM   6564  N  NH1   . ARG B  1  391 ? 147.877 172.618 154.380 1.00 80.84  ? 391 ARG B NH1   1 
ATOM   6565  N  NH2   . ARG B  1  391 ? 148.817 174.279 155.644 1.00 77.67  ? 391 ARG B NH2   1 
ATOM   6566  N  N     . ALA B  1  392 ? 150.424 168.545 160.829 1.00 77.20  ? 392 ALA B N     1 
ATOM   6567  C  CA    . ALA B  1  392 ? 150.190 168.647 162.265 1.00 71.22  ? 392 ALA B CA    1 
ATOM   6568  C  C     . ALA B  1  392 ? 151.447 168.320 163.062 1.00 72.76  ? 392 ALA B C     1 
ATOM   6569  O  O     . ALA B  1  392 ? 151.743 168.985 164.060 1.00 78.19  ? 392 ALA B O     1 
ATOM   6570  C  CB    . ALA B  1  392 ? 149.042 167.726 162.674 1.00 70.18  ? 392 ALA B CB    1 
ATOM   6571  N  N     . VAL B  1  393 ? 152.200 167.302 162.639 1.00 78.26  ? 393 VAL B N     1 
ATOM   6572  C  CA    . VAL B  1  393 ? 153.334 166.825 163.426 1.00 76.69  ? 393 VAL B CA    1 
ATOM   6573  C  C     . VAL B  1  393 ? 154.663 167.435 162.998 1.00 81.40  ? 393 VAL B C     1 
ATOM   6574  O  O     . VAL B  1  393 ? 155.697 167.108 163.594 1.00 88.44  ? 393 VAL B O     1 
ATOM   6575  C  CB    . VAL B  1  393 ? 153.429 165.287 163.387 1.00 79.30  ? 393 VAL B CB    1 
ATOM   6576  C  CG1   . VAL B  1  393 ? 152.097 164.664 163.765 1.00 84.88  ? 393 VAL B CG1   1 
ATOM   6577  C  CG2   . VAL B  1  393 ? 153.877 164.819 162.016 1.00 80.09  ? 393 VAL B CG2   1 
ATOM   6578  N  N     . ALA B  1  394 ? 154.677 168.310 161.990 1.00 82.83  ? 394 ALA B N     1 
ATOM   6579  C  CA    . ALA B  1  394 ? 155.931 168.862 161.499 1.00 77.17  ? 394 ALA B CA    1 
ATOM   6580  C  C     . ALA B  1  394 ? 156.177 170.316 161.871 1.00 86.09  ? 394 ALA B C     1 
ATOM   6581  O  O     . ALA B  1  394 ? 157.327 170.759 161.800 1.00 93.71  ? 394 ALA B O     1 
ATOM   6582  C  CB    . ALA B  1  394 ? 156.005 168.733 159.971 1.00 78.37  ? 394 ALA B CB    1 
ATOM   6583  N  N     . GLY B  1  395 ? 155.145 171.071 162.249 1.00 86.57  ? 395 GLY B N     1 
ATOM   6584  C  CA    . GLY B  1  395 ? 155.360 172.467 162.604 1.00 86.85  ? 395 GLY B CA    1 
ATOM   6585  C  C     . GLY B  1  395 ? 156.232 172.626 163.836 1.00 88.62  ? 395 GLY B C     1 
ATOM   6586  O  O     . GLY B  1  395 ? 157.177 173.424 163.850 1.00 88.67  ? 395 GLY B O     1 
ATOM   6587  N  N     . LYS B  1  396 ? 155.933 171.856 164.886 1.00 91.42  ? 396 LYS B N     1 
ATOM   6588  C  CA    . LYS B  1  396 ? 156.760 171.884 166.085 1.00 95.98  ? 396 LYS B CA    1 
ATOM   6589  C  C     . LYS B  1  396 ? 158.164 171.369 165.806 1.00 94.17  ? 396 LYS B C     1 
ATOM   6590  O  O     . LYS B  1  396 ? 159.133 171.891 166.366 1.00 93.00  ? 396 LYS B O     1 
ATOM   6591  C  CB    . LYS B  1  396 ? 156.108 171.066 167.198 1.00 97.48  ? 396 LYS B CB    1 
ATOM   6592  C  CG    . LYS B  1  396 ? 154.857 171.699 167.781 1.00 99.21  ? 396 LYS B CG    1 
ATOM   6593  C  CD    . LYS B  1  396 ? 154.319 170.884 168.945 1.00 94.09  ? 396 LYS B CD    1 
ATOM   6594  C  CE    . LYS B  1  396 ? 153.042 171.492 169.499 1.00 94.05  ? 396 LYS B CE    1 
ATOM   6595  N  NZ    . LYS B  1  396 ? 152.471 170.675 170.604 1.00 92.85  ? 396 LYS B NZ    1 
ATOM   6596  N  N     . LEU B  1  397 ? 158.291 170.351 164.952 1.00 86.35  ? 397 LEU B N     1 
ATOM   6597  C  CA    . LEU B  1  397 ? 159.608 169.842 164.583 1.00 83.93  ? 397 LEU B CA    1 
ATOM   6598  C  C     . LEU B  1  397 ? 160.437 170.917 163.892 1.00 81.92  ? 397 LEU B C     1 
ATOM   6599  O  O     . LEU B  1  397 ? 161.613 171.116 164.218 1.00 89.77  ? 397 LEU B O     1 
ATOM   6600  C  CB    . LEU B  1  397 ? 159.455 168.617 163.681 1.00 80.34  ? 397 LEU B CB    1 
ATOM   6601  C  CG    . LEU B  1  397 ? 160.676 168.203 162.860 1.00 83.73  ? 397 LEU B CG    1 
ATOM   6602  C  CD1   . LEU B  1  397 ? 161.742 167.591 163.748 1.00 87.05  ? 397 LEU B CD1   1 
ATOM   6603  C  CD2   . LEU B  1  397 ? 160.274 167.239 161.759 1.00 84.63  ? 397 LEU B CD2   1 
ATOM   6604  N  N     . LYS B  1  398 ? 159.832 171.629 162.940 1.00 77.86  ? 398 LYS B N     1 
ATOM   6605  C  CA    . LYS B  1  398 ? 160.542 172.693 162.239 1.00 82.07  ? 398 LYS B CA    1 
ATOM   6606  C  C     . LYS B  1  398 ? 160.924 173.823 163.185 1.00 87.47  ? 398 LYS B C     1 
ATOM   6607  O  O     . LYS B  1  398 ? 162.046 174.338 163.121 1.00 85.90  ? 398 LYS B O     1 
ATOM   6608  C  CB    . LYS B  1  398 ? 159.689 173.225 161.089 1.00 81.97  ? 398 LYS B CB    1 
ATOM   6609  C  CG    . LYS B  1  398 ? 160.358 174.323 160.282 1.00 84.58  ? 398 LYS B CG    1 
ATOM   6610  C  CD    . LYS B  1  398 ? 159.427 174.865 159.213 1.00 87.98  ? 398 LYS B CD    1 
ATOM   6611  C  CE    . LYS B  1  398 ? 160.063 176.028 158.471 1.00 86.30  ? 398 LYS B CE    1 
ATOM   6612  N  NZ    . LYS B  1  398 ? 159.136 176.618 157.468 1.00 80.73  ? 398 LYS B NZ    1 
ATOM   6613  N  N     . GLY B  1  399 ? 160.012 174.213 164.078 1.00 92.43  ? 399 GLY B N     1 
ATOM   6614  C  CA    . GLY B  1  399 ? 160.332 175.270 165.026 1.00 88.92  ? 399 GLY B CA    1 
ATOM   6615  C  C     . GLY B  1  399 ? 161.448 174.888 165.982 1.00 87.83  ? 399 GLY B C     1 
ATOM   6616  O  O     . GLY B  1  399 ? 162.354 175.685 166.246 1.00 86.35  ? 399 GLY B O     1 
ATOM   6617  N  N     . GLU B  1  400 ? 161.405 173.661 166.505 1.00 94.21  ? 400 GLU B N     1 
ATOM   6618  C  CA    . GLU B  1  400 ? 162.441 173.207 167.424 1.00 89.99  ? 400 GLU B CA    1 
ATOM   6619  C  C     . GLU B  1  400 ? 163.785 173.072 166.721 1.00 90.51  ? 400 GLU B C     1 
ATOM   6620  O  O     . GLU B  1  400 ? 164.827 173.401 167.299 1.00 95.39  ? 400 GLU B O     1 
ATOM   6621  C  CB    . GLU B  1  400 ? 162.027 171.882 168.060 1.00 90.59  ? 400 GLU B CB    1 
ATOM   6622  C  CG    . GLU B  1  400 ? 161.040 172.032 169.205 1.00 99.78  ? 400 GLU B CG    1 
ATOM   6623  C  CD    . GLU B  1  400 ? 160.045 170.891 169.270 1.00 104.38 ? 400 GLU B CD    1 
ATOM   6624  O  OE1   . GLU B  1  400 ? 160.086 170.013 168.384 1.00 107.36 ? 400 GLU B OE1   1 
ATOM   6625  O  OE2   . GLU B  1  400 ? 159.220 170.873 170.207 1.00 104.72 ? 400 GLU B OE2   1 
ATOM   6626  N  N     . LEU B  1  401 ? 163.785 172.597 165.474 1.00 89.01  ? 401 LEU B N     1 
ATOM   6627  C  CA    . LEU B  1  401 ? 165.034 172.513 164.726 1.00 86.33  ? 401 LEU B CA    1 
ATOM   6628  C  C     . LEU B  1  401 ? 165.590 173.898 164.422 1.00 85.73  ? 401 LEU B C     1 
ATOM   6629  O  O     . LEU B  1  401 ? 166.808 174.098 164.443 1.00 86.34  ? 401 LEU B O     1 
ATOM   6630  C  CB    . LEU B  1  401 ? 164.824 171.717 163.440 1.00 82.40  ? 401 LEU B CB    1 
ATOM   6631  C  CG    . LEU B  1  401 ? 164.961 170.204 163.605 1.00 80.21  ? 401 LEU B CG    1 
ATOM   6632  C  CD1   . LEU B  1  401 ? 164.671 169.494 162.301 1.00 87.45  ? 401 LEU B CD1   1 
ATOM   6633  C  CD2   . LEU B  1  401 ? 166.346 169.852 164.111 1.00 86.00  ? 401 LEU B CD2   1 
ATOM   6634  N  N     . ALA B  1  402 ? 164.715 174.866 164.137 1.00 89.61  ? 402 ALA B N     1 
ATOM   6635  C  CA    . ALA B  1  402 ? 165.173 176.238 163.940 1.00 89.07  ? 402 ALA B CA    1 
ATOM   6636  C  C     . ALA B  1  402 ? 165.786 176.805 165.213 1.00 91.06  ? 402 ALA B C     1 
ATOM   6637  O  O     . ALA B  1  402 ? 166.826 177.472 165.164 1.00 89.62  ? 402 ALA B O     1 
ATOM   6638  C  CB    . ALA B  1  402 ? 164.015 177.115 163.466 1.00 90.23  ? 402 ALA B CB    1 
ATOM   6639  N  N     . GLN B  1  403 ? 165.157 176.547 166.363 1.00 100.79 ? 403 GLN B N     1 
ATOM   6640  C  CA    . GLN B  1  403 ? 165.716 177.002 167.634 1.00 95.56  ? 403 GLN B CA    1 
ATOM   6641  C  C     . GLN B  1  403 ? 167.065 176.350 167.910 1.00 96.26  ? 403 GLN B C     1 
ATOM   6642  O  O     . GLN B  1  403 ? 167.989 177.001 168.417 1.00 104.61 ? 403 GLN B O     1 
ATOM   6643  C  CB    . GLN B  1  403 ? 164.740 176.706 168.772 1.00 96.45  ? 403 GLN B CB    1 
ATOM   6644  C  CG    . GLN B  1  403 ? 163.634 177.732 168.927 1.00 100.12 ? 403 GLN B CG    1 
ATOM   6645  C  CD    . GLN B  1  403 ? 162.642 177.356 170.010 1.00 104.80 ? 403 GLN B CD    1 
ATOM   6646  O  OE1   . GLN B  1  403 ? 162.629 176.222 170.488 1.00 100.73 ? 403 GLN B OE1   1 
ATOM   6647  N  NE2   . GLN B  1  403 ? 161.805 178.308 170.402 1.00 101.09 ? 403 GLN B NE2   1 
ATOM   6648  N  N     . PHE B  1  404 ? 167.189 175.056 167.604 1.00 89.29  ? 404 PHE B N     1 
ATOM   6649  C  CA    . PHE B  1  404 ? 168.457 174.361 167.796 1.00 88.63  ? 404 PHE B CA    1 
ATOM   6650  C  C     . PHE B  1  404 ? 169.537 174.923 166.881 1.00 92.74  ? 404 PHE B C     1 
ATOM   6651  O  O     . PHE B  1  404 ? 170.681 175.112 167.304 1.00 96.50  ? 404 PHE B O     1 
ATOM   6652  C  CB    . PHE B  1  404 ? 168.271 172.864 167.555 1.00 89.92  ? 404 PHE B CB    1 
ATOM   6653  C  CG    . PHE B  1  404 ? 169.549 172.078 167.600 1.00 87.30  ? 404 PHE B CG    1 
ATOM   6654  C  CD1   . PHE B  1  404 ? 170.443 172.242 168.644 1.00 87.71  ? 404 PHE B CD1   1 
ATOM   6655  C  CD2   . PHE B  1  404 ? 169.853 171.170 166.602 1.00 90.87  ? 404 PHE B CD2   1 
ATOM   6656  C  CE1   . PHE B  1  404 ? 171.617 171.520 168.688 1.00 89.52  ? 404 PHE B CE1   1 
ATOM   6657  C  CE2   . PHE B  1  404 ? 171.026 170.444 166.642 1.00 90.24  ? 404 PHE B CE2   1 
ATOM   6658  C  CZ    . PHE B  1  404 ? 171.909 170.619 167.686 1.00 88.76  ? 404 PHE B CZ    1 
ATOM   6659  N  N     . ARG B  1  405 ? 169.196 175.198 165.622 1.00 95.95  ? 405 ARG B N     1 
ATOM   6660  C  CA    . ARG B  1  405 ? 170.169 175.792 164.713 1.00 94.63  ? 405 ARG B CA    1 
ATOM   6661  C  C     . ARG B  1  405 ? 170.573 177.187 165.165 1.00 93.12  ? 405 ARG B C     1 
ATOM   6662  O  O     . ARG B  1  405 ? 171.733 177.579 164.997 1.00 98.06  ? 405 ARG B O     1 
ATOM   6663  C  CB    . ARG B  1  405 ? 169.607 175.838 163.296 1.00 97.58  ? 405 ARG B CB    1 
ATOM   6664  C  CG    . ARG B  1  405 ? 170.012 174.661 162.436 1.00 95.67  ? 405 ARG B CG    1 
ATOM   6665  C  CD    . ARG B  1  405 ? 169.645 174.914 160.992 1.00 95.84  ? 405 ARG B CD    1 
ATOM   6666  N  NE    . ARG B  1  405 ? 168.275 175.393 160.867 1.00 88.49  ? 405 ARG B NE    1 
ATOM   6667  C  CZ    . ARG B  1  405 ? 167.203 174.613 160.888 1.00 90.97  ? 405 ARG B CZ    1 
ATOM   6668  N  NH1   . ARG B  1  405 ? 167.306 173.301 161.022 1.00 85.82  ? 405 ARG B NH1   1 
ATOM   6669  N  NH2   . ARG B  1  405 ? 165.998 175.163 160.771 1.00 96.75  ? 405 ARG B NH2   1 
ATOM   6670  N  N     . ASP B  1  406 ? 169.632 177.948 165.725 1.00 102.78 ? 406 ASP B N     1 
ATOM   6671  C  CA    . ASP B  1  406 ? 169.963 179.253 166.281 1.00 105.17 ? 406 ASP B CA    1 
ATOM   6672  C  C     . ASP B  1  406 ? 170.948 179.118 167.435 1.00 104.18 ? 406 ASP B C     1 
ATOM   6673  O  O     . ASP B  1  406 ? 172.098 179.561 167.345 1.00 105.02 ? 406 ASP B O     1 
ATOM   6674  C  CB    . ASP B  1  406 ? 168.688 179.959 166.744 1.00 103.62 ? 406 ASP B CB    1 
ATOM   6675  C  CG    . ASP B  1  406 ? 168.887 181.446 166.954 1.00 108.31 ? 406 ASP B CG    1 
ATOM   6676  O  OD1   . ASP B  1  406 ? 169.970 181.959 166.603 1.00 112.68 ? 406 ASP B OD1   1 
ATOM   6677  O  OD2   . ASP B  1  406 ? 167.961 182.101 167.475 1.00 111.07 ? 406 ASP B OD2   1 
ATOM   6678  N  N     . LEU B  1  407 ? 170.514 178.500 168.529 1.00 105.10 ? 407 LEU B N     1 
ATOM   6679  C  CA    . LEU B  1  407 ? 171.367 178.369 169.711 1.00 103.08 ? 407 LEU B CA    1 
ATOM   6680  C  C     . LEU B  1  407 ? 172.112 177.033 169.772 1.00 106.12 ? 407 LEU B C     1 
ATOM   6681  O  O     . LEU B  1  407 ? 172.224 176.393 170.812 1.00 109.54 ? 407 LEU B O     1 
ATOM   6682  C  CB    . LEU B  1  407 ? 170.521 178.633 170.957 1.00 103.52 ? 407 LEU B CB    1 
ATOM   6683  C  CG    . LEU B  1  407 ? 169.283 177.826 171.396 1.00 105.31 ? 407 LEU B CG    1 
ATOM   6684  C  CD1   . LEU B  1  407 ? 169.531 176.550 172.180 1.00 105.16 ? 407 LEU B CD1   1 
ATOM   6685  C  CD2   . LEU B  1  407 ? 168.340 178.743 172.174 1.00 104.90 ? 407 LEU B CD2   1 
ATOM   6686  N  N     . ALA B  1  408 ? 172.699 176.638 168.645 1.00 111.94 ? 408 ALA B N     1 
ATOM   6687  C  CA    . ALA B  1  408 ? 173.682 175.564 168.625 1.00 112.80 ? 408 ALA B CA    1 
ATOM   6688  C  C     . ALA B  1  408 ? 175.116 176.064 168.693 1.00 110.55 ? 408 ALA B C     1 
ATOM   6689  O  O     . ALA B  1  408 ? 176.038 175.243 168.760 1.00 107.98 ? 408 ALA B O     1 
ATOM   6690  C  CB    . ALA B  1  408 ? 173.502 174.711 167.365 1.00 110.16 ? 408 ALA B CB    1 
ATOM   6691  N  N     . ALA B  1  409 ? 175.328 177.380 168.662 1.00 120.27 ? 409 ALA B N     1 
ATOM   6692  C  CA    . ALA B  1  409 ? 176.673 177.907 168.853 1.00 119.82 ? 409 ALA B CA    1 
ATOM   6693  C  C     . ALA B  1  409 ? 177.172 177.638 170.264 1.00 118.64 ? 409 ALA B C     1 
ATOM   6694  O  O     . ALA B  1  409 ? 178.367 177.394 170.465 1.00 123.76 ? 409 ALA B O     1 
ATOM   6695  C  CB    . ALA B  1  409 ? 176.702 179.404 168.550 1.00 117.61 ? 409 ALA B CB    1 
ATOM   6696  N  N     . PHE B  1  410 ? 176.278 177.675 171.246 1.00 112.21 ? 410 PHE B N     1 
ATOM   6697  C  CA    . PHE B  1  410 ? 176.631 177.395 172.635 1.00 116.88 ? 410 PHE B CA    1 
ATOM   6698  C  C     . PHE B  1  410 ? 176.420 175.923 172.974 1.00 118.47 ? 410 PHE B C     1 
ATOM   6699  O  O     . PHE B  1  410 ? 175.775 175.576 173.961 1.00 122.72 ? 410 PHE B O     1 
ATOM   6700  C  CB    . PHE B  1  410 ? 175.815 178.291 173.556 1.00 121.10 ? 410 PHE B CB    1 
ATOM   6701  C  CG    . PHE B  1  410 ? 175.589 179.668 173.008 1.00 119.88 ? 410 PHE B CG    1 
ATOM   6702  C  CD1   . PHE B  1  410 ? 176.640 180.556 172.876 1.00 117.36 ? 410 PHE B CD1   1 
ATOM   6703  C  CD2   . PHE B  1  410 ? 174.323 180.071 172.619 1.00 119.75 ? 410 PHE B CD2   1 
ATOM   6704  C  CE1   . PHE B  1  410 ? 176.434 181.822 172.369 1.00 119.30 ? 410 PHE B CE1   1 
ATOM   6705  C  CE2   . PHE B  1  410 ? 174.111 181.336 172.112 1.00 121.14 ? 410 PHE B CE2   1 
ATOM   6706  C  CZ    . PHE B  1  410 ? 175.168 182.213 171.988 1.00 121.88 ? 410 PHE B CZ    1 
ATOM   6707  N  N     . ALA B  1  411 ? 176.976 175.040 172.149 1.00 114.85 ? 411 ALA B N     1 
ATOM   6708  C  CA    . ALA B  1  411 ? 176.808 173.605 172.331 1.00 117.83 ? 411 ALA B CA    1 
ATOM   6709  C  C     . ALA B  1  411 ? 178.101 172.812 172.256 1.00 121.18 ? 411 ALA B C     1 
ATOM   6710  O  O     . ALA B  1  411 ? 178.111 171.653 172.688 1.00 120.20 ? 411 ALA B O     1 
ATOM   6711  C  CB    . ALA B  1  411 ? 175.827 173.041 171.292 1.00 116.24 ? 411 ALA B CB    1 
ATOM   6712  N  N     . GLN B  1  412 ? 179.185 173.381 171.728 1.00 125.33 ? 412 GLN B N     1 
ATOM   6713  C  CA    . GLN B  1  412 ? 180.436 172.641 171.619 1.00 126.85 ? 412 GLN B CA    1 
ATOM   6714  C  C     . GLN B  1  412 ? 181.198 172.641 172.939 1.00 127.25 ? 412 GLN B C     1 
ATOM   6715  O  O     . GLN B  1  412 ? 181.561 171.580 173.458 1.00 126.86 ? 412 GLN B O     1 
ATOM   6716  C  CB    . GLN B  1  412 ? 181.297 173.228 170.498 1.00 123.29 ? 412 GLN B CB    1 
ATOM   6717  C  CG    . GLN B  1  412 ? 180.656 173.146 169.126 1.00 122.96 ? 412 GLN B CG    1 
ATOM   6718  C  CD    . GLN B  1  412 ? 181.631 173.469 168.014 1.00 126.38 ? 412 GLN B CD    1 
ATOM   6719  O  OE1   . GLN B  1  412 ? 182.687 174.055 168.251 1.00 129.73 ? 412 GLN B OE1   1 
ATOM   6720  N  NE2   . GLN B  1  412 ? 181.284 173.083 166.792 1.00 123.51 ? 412 GLN B NE2   1 
ATOM   6721  N  N     . PHE B  1  413 ? 181.448 173.823 173.498 1.00 128.93 ? 413 PHE B N     1 
ATOM   6722  C  CA    . PHE B  1  413 ? 182.212 173.935 174.733 1.00 131.72 ? 413 PHE B CA    1 
ATOM   6723  C  C     . PHE B  1  413 ? 181.497 174.682 175.848 1.00 131.59 ? 413 PHE B C     1 
ATOM   6724  O  O     . PHE B  1  413 ? 181.849 174.478 177.016 1.00 132.62 ? 413 PHE B O     1 
ATOM   6725  C  CB    . PHE B  1  413 ? 183.567 174.613 174.474 1.00 132.77 ? 413 PHE B CB    1 
ATOM   6726  C  CG    . PHE B  1  413 ? 183.472 175.906 173.718 1.00 131.08 ? 413 PHE B CG    1 
ATOM   6727  C  CD1   . PHE B  1  413 ? 183.503 175.922 172.333 1.00 130.24 ? 413 PHE B CD1   1 
ATOM   6728  C  CD2   . PHE B  1  413 ? 183.375 177.110 174.393 1.00 127.40 ? 413 PHE B CD2   1 
ATOM   6729  C  CE1   . PHE B  1  413 ? 183.422 177.109 171.640 1.00 128.52 ? 413 PHE B CE1   1 
ATOM   6730  C  CE2   . PHE B  1  413 ? 183.296 178.299 173.704 1.00 127.04 ? 413 PHE B CE2   1 
ATOM   6731  C  CZ    . PHE B  1  413 ? 183.320 178.298 172.325 1.00 128.90 ? 413 PHE B CZ    1 
ATOM   6732  N  N     . ALA B  1  414 ? 180.520 175.530 175.542 1.00 131.65 ? 414 ALA B N     1 
ATOM   6733  C  CA    . ALA B  1  414 ? 179.725 176.185 176.575 1.00 135.07 ? 414 ALA B CA    1 
ATOM   6734  C  C     . ALA B  1  414 ? 178.727 175.171 177.121 1.00 137.68 ? 414 ALA B C     1 
ATOM   6735  O  O     . ALA B  1  414 ? 177.763 174.809 176.440 1.00 136.21 ? 414 ALA B O     1 
ATOM   6736  C  CB    . ALA B  1  414 ? 179.020 177.415 176.012 1.00 130.27 ? 414 ALA B CB    1 
ATOM   6737  N  N     . SER B  1  415 ? 178.956 174.711 178.352 1.00 140.13 ? 415 SER B N     1 
ATOM   6738  C  CA    . SER B  1  415 ? 178.182 173.617 178.919 1.00 139.52 ? 415 SER B CA    1 
ATOM   6739  C  C     . SER B  1  415 ? 177.236 174.025 180.036 1.00 140.74 ? 415 SER B C     1 
ATOM   6740  O  O     . SER B  1  415 ? 176.272 173.296 180.292 1.00 140.49 ? 415 SER B O     1 
ATOM   6741  C  CB    . SER B  1  415 ? 179.118 172.521 179.453 1.00 139.87 ? 415 SER B CB    1 
ATOM   6742  O  OG    . SER B  1  415 ? 179.952 173.023 180.483 1.00 138.61 ? 415 SER B OG    1 
ATOM   6743  N  N     . ASP B  1  416 ? 177.474 175.152 180.709 1.00 134.68 ? 416 ASP B N     1 
ATOM   6744  C  CA    . ASP B  1  416 ? 176.601 175.544 181.810 1.00 135.44 ? 416 ASP B CA    1 
ATOM   6745  C  C     . ASP B  1  416 ? 175.256 176.037 181.291 1.00 137.29 ? 416 ASP B C     1 
ATOM   6746  O  O     . ASP B  1  416 ? 174.220 175.399 181.518 1.00 134.59 ? 416 ASP B O     1 
ATOM   6747  C  CB    . ASP B  1  416 ? 177.283 176.615 182.662 1.00 132.31 ? 416 ASP B CB    1 
ATOM   6748  C  CG    . ASP B  1  416 ? 178.560 176.118 183.308 1.00 135.29 ? 416 ASP B CG    1 
ATOM   6749  O  OD1   . ASP B  1  416 ? 178.926 174.946 183.076 1.00 137.02 ? 416 ASP B OD1   1 
ATOM   6750  O  OD2   . ASP B  1  416 ? 179.199 176.896 184.047 1.00 134.66 ? 416 ASP B OD2   1 
ATOM   6751  N  N     . LEU B  1  417 ? 175.264 177.154 180.558 1.00 129.83 ? 417 LEU B N     1 
ATOM   6752  C  CA    . LEU B  1  417 ? 174.078 177.748 179.918 1.00 127.37 ? 417 LEU B CA    1 
ATOM   6753  C  C     . LEU B  1  417 ? 172.997 177.922 180.985 1.00 126.45 ? 417 LEU B C     1 
ATOM   6754  O  O     . LEU B  1  417 ? 173.298 178.420 182.078 1.00 127.14 ? 417 LEU B O     1 
ATOM   6755  C  CB    . LEU B  1  417 ? 173.683 176.895 178.721 1.00 127.56 ? 417 LEU B CB    1 
ATOM   6756  C  CG    . LEU B  1  417 ? 174.817 176.371 177.840 1.00 126.61 ? 417 LEU B CG    1 
ATOM   6757  C  CD1   . LEU B  1  417 ? 174.306 175.295 176.898 1.00 126.46 ? 417 LEU B CD1   1 
ATOM   6758  C  CD2   . LEU B  1  417 ? 175.459 177.502 177.069 1.00 123.13 ? 417 LEU B CD2   1 
ATOM   6759  N  N     . ASP B  1  418 ? 171.753 177.533 180.721 1.00 123.90 ? 418 ASP B N     1 
ATOM   6760  C  CA    . ASP B  1  418 ? 170.727 177.404 181.743 1.00 126.02 ? 418 ASP B CA    1 
ATOM   6761  C  C     . ASP B  1  418 ? 169.896 176.169 181.418 1.00 124.39 ? 418 ASP B C     1 
ATOM   6762  O  O     . ASP B  1  418 ? 170.230 175.395 180.516 1.00 125.83 ? 418 ASP B O     1 
ATOM   6763  C  CB    . ASP B  1  418 ? 169.879 178.682 181.854 1.00 126.55 ? 418 ASP B CB    1 
ATOM   6764  C  CG    . ASP B  1  418 ? 169.128 179.016 180.575 1.00 126.31 ? 418 ASP B CG    1 
ATOM   6765  O  OD1   . ASP B  1  418 ? 169.291 178.309 179.563 1.00 127.16 ? 418 ASP B OD1   1 
ATOM   6766  O  OD2   . ASP B  1  418 ? 168.365 180.004 180.583 1.00 125.75 ? 418 ASP B OD2   1 
ATOM   6767  N  N     . ALA B  1  419 ? 168.809 175.976 182.166 1.00 118.12 ? 419 ALA B N     1 
ATOM   6768  C  CA    . ALA B  1  419 ? 167.946 174.826 181.917 1.00 118.81 ? 419 ALA B CA    1 
ATOM   6769  C  C     . ALA B  1  419 ? 167.276 174.920 180.551 1.00 118.36 ? 419 ALA B C     1 
ATOM   6770  O  O     . ALA B  1  419 ? 167.189 173.920 179.827 1.00 117.70 ? 419 ALA B O     1 
ATOM   6771  C  CB    . ALA B  1  419 ? 166.897 174.708 183.022 1.00 118.05 ? 419 ALA B CB    1 
ATOM   6772  N  N     . THR B  1  420 ? 166.813 176.115 180.176 1.00 115.00 ? 420 THR B N     1 
ATOM   6773  C  CA    . THR B  1  420 ? 166.061 176.271 178.934 1.00 116.35 ? 420 THR B CA    1 
ATOM   6774  C  C     . THR B  1  420 ? 166.943 176.051 177.710 1.00 116.70 ? 420 THR B C     1 
ATOM   6775  O  O     . THR B  1  420 ? 166.555 175.329 176.782 1.00 119.32 ? 420 THR B O     1 
ATOM   6776  C  CB    . THR B  1  420 ? 165.418 177.656 178.888 1.00 115.65 ? 420 THR B CB    1 
ATOM   6777  O  OG1   . THR B  1  420 ? 164.690 177.886 180.100 1.00 115.80 ? 420 THR B OG1   1 
ATOM   6778  C  CG2   . THR B  1  420 ? 164.466 177.762 177.710 1.00 116.48 ? 420 THR B CG2   1 
ATOM   6779  N  N     . THR B  1  421 ? 168.126 176.670 177.684 1.00 113.56 ? 421 THR B N     1 
ATOM   6780  C  CA    . THR B  1  421 ? 169.017 176.517 176.537 1.00 111.49 ? 421 THR B CA    1 
ATOM   6781  C  C     . THR B  1  421 ? 169.502 175.080 176.402 1.00 112.51 ? 421 THR B C     1 
ATOM   6782  O  O     . THR B  1  421 ? 169.565 174.540 175.290 1.00 118.67 ? 421 THR B O     1 
ATOM   6783  C  CB    . THR B  1  421 ? 170.202 177.476 176.659 1.00 112.85 ? 421 THR B CB    1 
ATOM   6784  O  OG1   . THR B  1  421 ? 169.726 178.827 176.643 1.00 115.10 ? 421 THR B OG1   1 
ATOM   6785  C  CG2   . THR B  1  421 ? 171.179 177.280 175.514 1.00 115.52 ? 421 THR B CG2   1 
ATOM   6786  N  N     . LYS B  1  422 ? 169.843 174.440 177.524 1.00 106.18 ? 422 LYS B N     1 
ATOM   6787  C  CA    . LYS B  1  422 ? 170.276 173.048 177.471 1.00 108.74 ? 422 LYS B CA    1 
ATOM   6788  C  C     . LYS B  1  422 ? 169.150 172.144 176.989 1.00 111.84 ? 422 LYS B C     1 
ATOM   6789  O  O     . LYS B  1  422 ? 169.380 171.237 176.180 1.00 115.94 ? 422 LYS B O     1 
ATOM   6790  C  CB    . LYS B  1  422 ? 170.780 172.597 178.841 1.00 110.56 ? 422 LYS B CB    1 
ATOM   6791  C  CG    . LYS B  1  422 ? 171.368 171.194 178.849 1.00 113.13 ? 422 LYS B CG    1 
ATOM   6792  C  CD    . LYS B  1  422 ? 171.909 170.824 180.220 1.00 114.12 ? 422 LYS B CD    1 
ATOM   6793  C  CE    . LYS B  1  422 ? 172.542 169.443 180.206 1.00 112.80 ? 422 LYS B CE    1 
ATOM   6794  N  NZ    . LYS B  1  422 ? 171.543 168.378 179.921 1.00 110.66 ? 422 LYS B NZ    1 
ATOM   6795  N  N     . ALA B  1  423 ? 167.924 172.392 177.456 1.00 107.71 ? 423 ALA B N     1 
ATOM   6796  C  CA    . ALA B  1  423 ? 166.786 171.598 177.007 1.00 108.54 ? 423 ALA B CA    1 
ATOM   6797  C  C     . ALA B  1  423 ? 166.539 171.772 175.513 1.00 107.81 ? 423 ALA B C     1 
ATOM   6798  O  O     . ALA B  1  423 ? 166.267 170.795 174.807 1.00 105.17 ? 423 ALA B O     1 
ATOM   6799  C  CB    . ALA B  1  423 ? 165.537 171.971 177.805 1.00 106.05 ? 423 ALA B CB    1 
ATOM   6800  N  N     . GLN B  1  424 ? 166.626 173.007 175.012 1.00 105.79 ? 424 GLN B N     1 
ATOM   6801  C  CA    . GLN B  1  424 ? 166.407 173.235 173.586 1.00 102.49 ? 424 GLN B CA    1 
ATOM   6802  C  C     . GLN B  1  424 ? 167.497 172.586 172.742 1.00 106.58 ? 424 GLN B C     1 
ATOM   6803  O  O     . GLN B  1  424 ? 167.206 171.967 171.710 1.00 109.35 ? 424 GLN B O     1 
ATOM   6804  C  CB    . GLN B  1  424 ? 166.318 174.732 173.296 1.00 103.80 ? 424 GLN B CB    1 
ATOM   6805  C  CG    . GLN B  1  424 ? 164.990 175.350 173.709 1.00 105.16 ? 424 GLN B CG    1 
ATOM   6806  C  CD    . GLN B  1  424 ? 164.951 176.856 173.526 1.00 110.92 ? 424 GLN B CD    1 
ATOM   6807  O  OE1   . GLN B  1  424 ? 164.624 177.597 174.451 1.00 110.47 ? 424 GLN B OE1   1 
ATOM   6808  N  NE2   . GLN B  1  424 ? 165.282 177.315 172.325 1.00 111.10 ? 424 GLN B NE2   1 
ATOM   6809  N  N     . ILE B  1  425 ? 168.755 172.701 173.177 1.00 104.64 ? 425 ILE B N     1 
ATOM   6810  C  CA    . ILE B  1  425 ? 169.858 172.053 172.474 1.00 101.91 ? 425 ILE B CA    1 
ATOM   6811  C  C     . ILE B  1  425 ? 169.653 170.545 172.437 1.00 102.23 ? 425 ILE B C     1 
ATOM   6812  O  O     . ILE B  1  425 ? 169.830 169.903 171.395 1.00 107.45 ? 425 ILE B O     1 
ATOM   6813  C  CB    . ILE B  1  425 ? 171.198 172.423 173.139 1.00 102.08 ? 425 ILE B CB    1 
ATOM   6814  C  CG1   . ILE B  1  425 ? 171.684 173.788 172.672 1.00 102.14 ? 425 ILE B CG1   1 
ATOM   6815  C  CG2   . ILE B  1  425 ? 172.261 171.406 172.832 1.00 106.29 ? 425 ILE B CG2   1 
ATOM   6816  C  CD1   . ILE B  1  425 ? 172.724 174.399 173.577 1.00 106.38 ? 425 ILE B CD1   1 
ATOM   6817  N  N     . GLU B  1  426 ? 169.259 169.961 173.567 1.00 97.93  ? 426 GLU B N     1 
ATOM   6818  C  CA    . GLU B  1  426 ? 169.148 168.512 173.647 1.00 99.02  ? 426 GLU B CA    1 
ATOM   6819  C  C     . GLU B  1  426 ? 167.956 168.004 172.838 1.00 101.26 ? 426 GLU B C     1 
ATOM   6820  O  O     . GLU B  1  426 ? 168.039 166.949 172.195 1.00 107.07 ? 426 GLU B O     1 
ATOM   6821  C  CB    . GLU B  1  426 ? 169.067 168.105 175.118 1.00 102.92 ? 426 GLU B CB    1 
ATOM   6822  C  CG    . GLU B  1  426 ? 169.191 166.631 175.393 1.00 105.96 ? 426 GLU B CG    1 
ATOM   6823  C  CD    . GLU B  1  426 ? 167.904 165.900 175.237 1.00 112.08 ? 426 GLU B CD    1 
ATOM   6824  O  OE1   . GLU B  1  426 ? 166.831 166.499 175.445 1.00 113.32 ? 426 GLU B OE1   1 
ATOM   6825  O  OE2   . GLU B  1  426 ? 167.969 164.716 174.892 1.00 108.78 ? 426 GLU B OE2   1 
ATOM   6826  N  N     . ARG B  1  427 ? 166.842 168.745 172.851 1.00 99.89  ? 427 ARG B N     1 
ATOM   6827  C  CA    . ARG B  1  427 ? 165.709 168.401 171.996 1.00 104.63 ? 427 ARG B CA    1 
ATOM   6828  C  C     . ARG B  1  427 ? 166.085 168.487 170.522 1.00 100.65 ? 427 ARG B C     1 
ATOM   6829  O  O     . ARG B  1  427 ? 165.695 167.624 169.726 1.00 98.06  ? 427 ARG B O     1 
ATOM   6830  C  CB    . ARG B  1  427 ? 164.518 169.315 172.297 1.00 101.61 ? 427 ARG B CB    1 
ATOM   6831  C  CG    . ARG B  1  427 ? 163.388 169.226 171.276 1.00 96.94  ? 427 ARG B CG    1 
ATOM   6832  C  CD    . ARG B  1  427 ? 162.746 167.846 171.236 1.00 102.02 ? 427 ARG B CD    1 
ATOM   6833  N  NE    . ARG B  1  427 ? 161.866 167.616 172.374 1.00 101.56 ? 427 ARG B NE    1 
ATOM   6834  C  CZ    . ARG B  1  427 ? 160.571 167.899 172.378 1.00 103.81 ? 427 ARG B CZ    1 
ATOM   6835  N  NH1   . ARG B  1  427 ? 159.974 168.418 171.318 1.00 100.67 ? 427 ARG B NH1   1 
ATOM   6836  N  NH2   . ARG B  1  427 ? 159.856 167.655 173.472 1.00 105.44 ? 427 ARG B NH2   1 
ATOM   6837  N  N     . GLY B  1  428 ? 166.841 169.519 170.140 1.00 97.54  ? 428 GLY B N     1 
ATOM   6838  C  CA    . GLY B  1  428 ? 167.309 169.604 168.768 1.00 93.09  ? 428 GLY B CA    1 
ATOM   6839  C  C     . GLY B  1  428 ? 168.215 168.449 168.389 1.00 96.85  ? 428 GLY B C     1 
ATOM   6840  O  O     . GLY B  1  428 ? 168.146 167.936 167.271 1.00 105.25 ? 428 GLY B O     1 
ATOM   6841  N  N     . GLN B  1  429 ? 169.080 168.030 169.314 1.00 94.76  ? 429 GLN B N     1 
ATOM   6842  C  CA    . GLN B  1  429 ? 169.952 166.889 169.050 1.00 92.98  ? 429 GLN B CA    1 
ATOM   6843  C  C     . GLN B  1  429 ? 169.145 165.609 168.862 1.00 93.84  ? 429 GLN B C     1 
ATOM   6844  O  O     . GLN B  1  429 ? 169.428 164.817 167.955 1.00 101.03 ? 429 GLN B O     1 
ATOM   6845  C  CB    . GLN B  1  429 ? 170.963 166.729 170.183 1.00 90.37  ? 429 GLN B CB    1 
ATOM   6846  C  CG    . GLN B  1  429 ? 172.022 167.818 170.224 1.00 93.58  ? 429 GLN B CG    1 
ATOM   6847  C  CD    . GLN B  1  429 ? 173.223 167.418 171.053 1.00 95.12  ? 429 GLN B CD    1 
ATOM   6848  O  OE1   . GLN B  1  429 ? 174.368 167.621 170.649 1.00 95.11  ? 429 GLN B OE1   1 
ATOM   6849  N  NE2   . GLN B  1  429 ? 172.968 166.835 172.217 1.00 97.37  ? 429 GLN B NE2   1 
ATOM   6850  N  N     . ARG B  1  430 ? 168.131 165.394 169.705 1.00 91.99  ? 430 ARG B N     1 
ATOM   6851  C  CA    . ARG B  1  430 ? 167.267 164.228 169.533 1.00 95.54  ? 430 ARG B CA    1 
ATOM   6852  C  C     . ARG B  1  430 ? 166.528 164.269 168.200 1.00 95.38  ? 430 ARG B C     1 
ATOM   6853  O  O     . ARG B  1  430 ? 166.417 163.246 167.512 1.00 99.54  ? 430 ARG B O     1 
ATOM   6854  C  CB    . ARG B  1  430 ? 166.271 164.121 170.691 1.00 96.50  ? 430 ARG B CB    1 
ATOM   6855  C  CG    . ARG B  1  430 ? 166.842 163.570 171.979 1.00 94.15  ? 430 ARG B CG    1 
ATOM   6856  C  CD    . ARG B  1  430 ? 165.741 162.900 172.784 1.00 94.12  ? 430 ARG B CD    1 
ATOM   6857  N  NE    . ARG B  1  430 ? 166.225 162.166 173.945 1.00 101.73 ? 430 ARG B NE    1 
ATOM   6858  C  CZ    . ARG B  1  430 ? 166.128 162.593 175.195 1.00 105.22 ? 430 ARG B CZ    1 
ATOM   6859  N  NH1   . ARG B  1  430 ? 165.693 163.809 175.474 1.00 104.77 ? 430 ARG B NH1   1 
ATOM   6860  N  NH2   . ARG B  1  430 ? 166.516 161.796 176.185 1.00 102.90 ? 430 ARG B NH2   1 
ATOM   6861  N  N     . LEU B  1  431 ? 166.012 165.439 167.817 1.00 85.18  ? 431 LEU B N     1 
ATOM   6862  C  CA    . LEU B  1  431 ? 165.285 165.533 166.553 1.00 81.48  ? 431 LEU B CA    1 
ATOM   6863  C  C     . LEU B  1  431 ? 166.208 165.323 165.359 1.00 83.18  ? 431 LEU B C     1 
ATOM   6864  O  O     . LEU B  1  431 ? 165.816 164.685 164.375 1.00 88.26  ? 431 LEU B O     1 
ATOM   6865  C  CB    . LEU B  1  431 ? 164.565 166.876 166.450 1.00 86.95  ? 431 LEU B CB    1 
ATOM   6866  C  CG    . LEU B  1  431 ? 163.378 167.032 167.399 1.00 85.47  ? 431 LEU B CG    1 
ATOM   6867  C  CD1   . LEU B  1  431 ? 162.804 168.426 167.306 1.00 81.39  ? 431 LEU B CD1   1 
ATOM   6868  C  CD2   . LEU B  1  431 ? 162.318 165.993 167.090 1.00 89.28  ? 431 LEU B CD2   1 
ATOM   6869  N  N     . GLN B  1  432 ? 167.432 165.851 165.421 1.00 78.63  ? 432 GLN B N     1 
ATOM   6870  C  CA    . GLN B  1  432 ? 168.392 165.628 164.344 1.00 71.02  ? 432 GLN B CA    1 
ATOM   6871  C  C     . GLN B  1  432 ? 168.787 164.161 164.248 1.00 75.61  ? 432 GLN B C     1 
ATOM   6872  O  O     . GLN B  1  432 ? 168.919 163.621 163.145 1.00 79.29  ? 432 GLN B O     1 
ATOM   6873  C  CB    . GLN B  1  432 ? 169.627 166.502 164.546 1.00 69.19  ? 432 GLN B CB    1 
ATOM   6874  C  CG    . GLN B  1  432 ? 169.526 167.869 163.900 1.00 75.01  ? 432 GLN B CG    1 
ATOM   6875  C  CD    . GLN B  1  432 ? 170.873 168.544 163.758 1.00 83.42  ? 432 GLN B CD    1 
ATOM   6876  O  OE1   . GLN B  1  432 ? 171.891 168.019 164.204 1.00 81.36  ? 432 GLN B OE1   1 
ATOM   6877  N  NE2   . GLN B  1  432 ? 170.885 169.717 163.135 1.00 86.97  ? 432 GLN B NE2   1 
ATOM   6878  N  N     . GLU B  1  433 ? 168.989 163.500 165.392 1.00 84.12  ? 433 GLU B N     1 
ATOM   6879  C  CA    . GLU B  1  433 ? 169.273 162.070 165.371 1.00 84.71  ? 433 GLU B CA    1 
ATOM   6880  C  C     . GLU B  1  433 ? 168.085 161.278 164.845 1.00 80.89  ? 433 GLU B C     1 
ATOM   6881  O  O     . GLU B  1  433 ? 168.263 160.192 164.281 1.00 80.75  ? 433 GLU B O     1 
ATOM   6882  C  CB    . GLU B  1  433 ? 169.658 161.591 166.770 1.00 83.62  ? 433 GLU B CB    1 
ATOM   6883  C  CG    . GLU B  1  433 ? 170.272 160.204 166.808 1.00 88.27  ? 433 GLU B CG    1 
ATOM   6884  C  CD    . GLU B  1  433 ? 171.762 160.223 166.542 1.00 96.65  ? 433 GLU B CD    1 
ATOM   6885  O  OE1   . GLU B  1  433 ? 172.340 161.328 166.470 1.00 97.08  ? 433 GLU B OE1   1 
ATOM   6886  O  OE2   . GLU B  1  433 ? 172.356 159.133 166.406 1.00 97.38  ? 433 GLU B OE2   1 
ATOM   6887  N  N     . LEU B  1  434 ? 166.873 161.807 165.013 1.00 82.94  ? 434 LEU B N     1 
ATOM   6888  C  CA    . LEU B  1  434 ? 165.688 161.143 164.484 1.00 79.84  ? 434 LEU B CA    1 
ATOM   6889  C  C     . LEU B  1  434 ? 165.655 161.164 162.961 1.00 80.89  ? 434 LEU B C     1 
ATOM   6890  O  O     . LEU B  1  434 ? 165.077 160.263 162.344 1.00 80.58  ? 434 LEU B O     1 
ATOM   6891  C  CB    . LEU B  1  434 ? 164.436 161.807 165.048 1.00 78.66  ? 434 LEU B CB    1 
ATOM   6892  C  CG    . LEU B  1  434 ? 163.139 161.007 165.018 1.00 74.52  ? 434 LEU B CG    1 
ATOM   6893  C  CD1   . LEU B  1  434 ? 163.135 159.970 166.124 1.00 75.08  ? 434 LEU B CD1   1 
ATOM   6894  C  CD2   . LEU B  1  434 ? 161.967 161.954 165.156 1.00 80.44  ? 434 LEU B CD2   1 
ATOM   6895  N  N     . LEU B  1  435 ? 166.263 162.177 162.341 1.00 75.79  ? 435 LEU B N     1 
ATOM   6896  C  CA    . LEU B  1  435 ? 166.192 162.343 160.894 1.00 69.85  ? 435 LEU B CA    1 
ATOM   6897  C  C     . LEU B  1  435 ? 167.185 161.472 160.138 1.00 71.86  ? 435 LEU B C     1 
ATOM   6898  O  O     . LEU B  1  435 ? 167.084 161.378 158.910 1.00 69.27  ? 435 LEU B O     1 
ATOM   6899  C  CB    . LEU B  1  435 ? 166.423 163.808 160.528 1.00 67.63  ? 435 LEU B CB    1 
ATOM   6900  C  CG    . LEU B  1  435 ? 165.380 164.805 161.027 1.00 68.66  ? 435 LEU B CG    1 
ATOM   6901  C  CD1   . LEU B  1  435 ? 165.773 166.212 160.630 1.00 69.08  ? 435 LEU B CD1   1 
ATOM   6902  C  CD2   . LEU B  1  435 ? 164.005 164.458 160.490 1.00 66.88  ? 435 LEU B CD2   1 
ATOM   6903  N  N     . LYS B  1  436 ? 168.137 160.846 160.825 1.00 75.68  ? 436 LYS B N     1 
ATOM   6904  C  CA    . LYS B  1  436 ? 169.118 160.007 160.150 1.00 70.43  ? 436 LYS B CA    1 
ATOM   6905  C  C     . LYS B  1  436 ? 168.460 158.729 159.647 1.00 73.12  ? 436 LYS B C     1 
ATOM   6906  O  O     . LYS B  1  436 ? 167.728 158.063 160.385 1.00 82.93  ? 436 LYS B O     1 
ATOM   6907  C  CB    . LYS B  1  436 ? 170.269 159.677 161.095 1.00 71.41  ? 436 LYS B CB    1 
ATOM   6908  C  CG    . LYS B  1  436 ? 170.882 160.895 161.763 1.00 70.07  ? 436 LYS B CG    1 
ATOM   6909  C  CD    . LYS B  1  436 ? 172.091 160.519 162.598 1.00 75.28  ? 436 LYS B CD    1 
ATOM   6910  C  CE    . LYS B  1  436 ? 172.755 161.754 163.181 1.00 73.48  ? 436 LYS B CE    1 
ATOM   6911  N  NZ    . LYS B  1  436 ? 173.961 161.410 163.980 1.00 76.69  ? 436 LYS B NZ    1 
ATOM   6912  N  N     . GLN B  1  437 ? 168.723 158.385 158.389 1.00 74.91  ? 437 GLN B N     1 
ATOM   6913  C  CA    . GLN B  1  437 ? 168.122 157.215 157.775 1.00 74.41  ? 437 GLN B CA    1 
ATOM   6914  C  C     . GLN B  1  437 ? 169.174 156.391 157.048 1.00 77.86  ? 437 GLN B C     1 
ATOM   6915  O  O     . GLN B  1  437 ? 170.075 156.950 156.412 1.00 80.47  ? 437 GLN B O     1 
ATOM   6916  C  CB    . GLN B  1  437 ? 167.027 157.616 156.779 1.00 71.82  ? 437 GLN B CB    1 
ATOM   6917  C  CG    . GLN B  1  437 ? 165.691 157.941 157.402 1.00 73.39  ? 437 GLN B CG    1 
ATOM   6918  C  CD    . GLN B  1  437 ? 164.551 157.721 156.436 1.00 77.45  ? 437 GLN B CD    1 
ATOM   6919  O  OE1   . GLN B  1  437 ? 164.740 157.170 155.354 1.00 80.00  ? 437 GLN B OE1   1 
ATOM   6920  N  NE2   . GLN B  1  437 ? 163.359 158.153 156.819 1.00 81.43  ? 437 GLN B NE2   1 
ATOM   6921  N  N     . PRO B  1  438 ? 169.087 155.069 157.122 1.00 80.08  ? 438 PRO B N     1 
ATOM   6922  C  CA    . PRO B  1  438 ? 169.927 154.222 156.275 1.00 78.50  ? 438 PRO B CA    1 
ATOM   6923  C  C     . PRO B  1  438 ? 169.448 154.250 154.831 1.00 85.07  ? 438 PRO B C     1 
ATOM   6924  O  O     . PRO B  1  438 ? 168.305 154.596 154.529 1.00 90.66  ? 438 PRO B O     1 
ATOM   6925  C  CB    . PRO B  1  438 ? 169.760 152.823 156.883 1.00 78.01  ? 438 PRO B CB    1 
ATOM   6926  C  CG    . PRO B  1  438 ? 169.106 153.043 158.220 1.00 85.91  ? 438 PRO B CG    1 
ATOM   6927  C  CD    . PRO B  1  438 ? 168.286 154.276 158.066 1.00 82.99  ? 438 PRO B CD    1 
ATOM   6928  N  N     . GLN B  1  439 ? 170.353 153.877 153.934 1.00 85.49  ? 439 GLN B N     1 
ATOM   6929  C  CA    . GLN B  1  439 ? 170.029 153.862 152.517 1.00 79.64  ? 439 GLN B CA    1 
ATOM   6930  C  C     . GLN B  1  439 ? 169.089 152.707 152.188 1.00 91.02  ? 439 GLN B C     1 
ATOM   6931  O  O     . GLN B  1  439 ? 169.117 151.652 152.829 1.00 95.09  ? 439 GLN B O     1 
ATOM   6932  C  CB    . GLN B  1  439 ? 171.301 153.755 151.680 1.00 77.69  ? 439 GLN B CB    1 
ATOM   6933  C  CG    . GLN B  1  439 ? 171.186 154.375 150.304 1.00 82.44  ? 439 GLN B CG    1 
ATOM   6934  C  CD    . GLN B  1  439 ? 172.476 154.285 149.522 1.00 89.94  ? 439 GLN B CD    1 
ATOM   6935  O  OE1   . GLN B  1  439 ? 173.484 153.790 150.023 1.00 92.42  ? 439 GLN B OE1   1 
ATOM   6936  N  NE2   . GLN B  1  439 ? 172.452 154.759 148.283 1.00 86.68  ? 439 GLN B NE2   1 
ATOM   6937  N  N     . TYR B  1  440 ? 168.240 152.931 151.182 1.00 83.24  ? 440 TYR B N     1 
ATOM   6938  C  CA    . TYR B  1  440 ? 167.312 151.924 150.658 1.00 78.74  ? 440 TYR B CA    1 
ATOM   6939  C  C     . TYR B  1  440 ? 166.328 151.436 151.717 1.00 84.40  ? 440 TYR B C     1 
ATOM   6940  O  O     . TYR B  1  440 ? 165.838 150.306 151.648 1.00 81.94  ? 440 TYR B O     1 
ATOM   6941  C  CB    . TYR B  1  440 ? 168.059 150.734 150.048 1.00 79.36  ? 440 TYR B CB    1 
ATOM   6942  C  CG    . TYR B  1  440 ? 169.115 151.117 149.041 1.00 77.04  ? 440 TYR B CG    1 
ATOM   6943  C  CD1   . TYR B  1  440 ? 168.828 151.989 148.002 1.00 74.81  ? 440 TYR B CD1   1 
ATOM   6944  C  CD2   . TYR B  1  440 ? 170.400 150.602 149.128 1.00 81.76  ? 440 TYR B CD2   1 
ATOM   6945  C  CE1   . TYR B  1  440 ? 169.793 152.340 147.080 1.00 85.21  ? 440 TYR B CE1   1 
ATOM   6946  C  CE2   . TYR B  1  440 ? 171.370 150.945 148.211 1.00 87.14  ? 440 TYR B CE2   1 
ATOM   6947  C  CZ    . TYR B  1  440 ? 171.062 151.814 147.189 1.00 90.70  ? 440 TYR B CZ    1 
ATOM   6948  O  OH    . TYR B  1  440 ? 172.027 152.160 146.272 1.00 88.77  ? 440 TYR B OH    1 
ATOM   6949  N  N     . GLN B  1  441 ? 166.026 152.275 152.704 1.00 91.94  ? 441 GLN B N     1 
ATOM   6950  C  CA    . GLN B  1  441 ? 165.077 151.940 153.765 1.00 87.80  ? 441 GLN B CA    1 
ATOM   6951  C  C     . GLN B  1  441 ? 164.095 153.092 153.927 1.00 90.57  ? 441 GLN B C     1 
ATOM   6952  O  O     . GLN B  1  441 ? 164.166 153.852 154.903 1.00 94.94  ? 441 GLN B O     1 
ATOM   6953  C  CB    . GLN B  1  441 ? 165.803 151.638 155.076 1.00 89.55  ? 441 GLN B CB    1 
ATOM   6954  C  CG    . GLN B  1  441 ? 164.949 150.936 156.114 1.00 93.69  ? 441 GLN B CG    1 
ATOM   6955  C  CD    . GLN B  1  441 ? 165.749 150.501 157.324 1.00 99.83  ? 441 GLN B CD    1 
ATOM   6956  O  OE1   . GLN B  1  441 ? 166.971 150.641 157.356 1.00 99.68  ? 441 GLN B OE1   1 
ATOM   6957  N  NE2   . GLN B  1  441 ? 165.062 149.972 158.329 1.00 97.01  ? 441 GLN B NE2   1 
ATOM   6958  N  N     . PRO B  1  442 ? 163.169 153.259 152.986 1.00 83.12  ? 442 PRO B N     1 
ATOM   6959  C  CA    . PRO B  1  442 ? 162.197 154.349 153.093 1.00 81.28  ? 442 PRO B CA    1 
ATOM   6960  C  C     . PRO B  1  442 ? 161.164 154.079 154.172 1.00 80.24  ? 442 PRO B C     1 
ATOM   6961  O  O     . PRO B  1  442 ? 160.834 152.933 154.485 1.00 82.85  ? 442 PRO B O     1 
ATOM   6962  C  CB    . PRO B  1  442 ? 161.544 154.383 151.703 1.00 74.76  ? 442 PRO B CB    1 
ATOM   6963  C  CG    . PRO B  1  442 ? 162.337 153.424 150.848 1.00 79.43  ? 442 PRO B CG    1 
ATOM   6964  C  CD    . PRO B  1  442 ? 162.926 152.438 151.792 1.00 85.53  ? 442 PRO B CD    1 
ATOM   6965  N  N     . LEU B  1  443 ? 160.650 155.165 154.741 1.00 77.32  ? 443 LEU B N     1 
ATOM   6966  C  CA    . LEU B  1  443 ? 159.623 155.016 155.761 1.00 74.93  ? 443 LEU B CA    1 
ATOM   6967  C  C     . LEU B  1  443 ? 158.261 155.421 155.216 1.00 79.02  ? 443 LEU B C     1 
ATOM   6968  O  O     . LEU B  1  443 ? 158.139 156.462 154.561 1.00 83.45  ? 443 LEU B O     1 
ATOM   6969  C  CB    . LEU B  1  443 ? 159.945 155.870 156.988 1.00 76.50  ? 443 LEU B CB    1 
ATOM   6970  C  CG    . LEU B  1  443 ? 161.275 155.614 157.692 1.00 76.30  ? 443 LEU B CG    1 
ATOM   6971  C  CD1   . LEU B  1  443 ? 161.363 156.439 158.963 1.00 77.04  ? 443 LEU B CD1   1 
ATOM   6972  C  CD2   . LEU B  1  443 ? 161.447 154.137 157.994 1.00 79.23  ? 443 LEU B CD2   1 
ATOM   6973  N  N     . PRO B  1  444 ? 157.229 154.619 155.462 1.00 70.39  ? 444 PRO B N     1 
ATOM   6974  C  CA    . PRO B  1  444 ? 155.874 155.021 155.076 1.00 74.41  ? 444 PRO B CA    1 
ATOM   6975  C  C     . PRO B  1  444 ? 155.423 156.243 155.859 1.00 78.77  ? 444 PRO B C     1 
ATOM   6976  O  O     . PRO B  1  444 ? 155.929 156.544 156.942 1.00 86.07  ? 444 PRO B O     1 
ATOM   6977  C  CB    . PRO B  1  444 ? 155.024 153.794 155.419 1.00 76.03  ? 444 PRO B CB    1 
ATOM   6978  C  CG    . PRO B  1  444 ? 155.996 152.661 155.478 1.00 77.74  ? 444 PRO B CG    1 
ATOM   6979  C  CD    . PRO B  1  444 ? 157.264 153.252 156.002 1.00 71.43  ? 444 PRO B CD    1 
ATOM   6980  N  N     . VAL B  1  445 ? 154.456 156.959 155.281 1.00 83.32  ? 445 VAL B N     1 
ATOM   6981  C  CA    . VAL B  1  445 ? 154.022 158.228 155.858 1.00 80.23  ? 445 VAL B CA    1 
ATOM   6982  C  C     . VAL B  1  445 ? 153.406 158.018 157.238 1.00 83.74  ? 445 VAL B C     1 
ATOM   6983  O  O     . VAL B  1  445 ? 153.572 158.852 158.136 1.00 85.08  ? 445 VAL B O     1 
ATOM   6984  C  CB    . VAL B  1  445 ? 153.065 158.956 154.892 1.00 75.90  ? 445 VAL B CB    1 
ATOM   6985  C  CG1   . VAL B  1  445 ? 151.790 158.157 154.660 1.00 74.25  ? 445 VAL B CG1   1 
ATOM   6986  C  CG2   . VAL B  1  445 ? 152.741 160.348 155.409 1.00 74.25  ? 445 VAL B CG2   1 
ATOM   6987  N  N     . GLU B  1  446 ? 152.705 156.897 157.439 1.00 89.56  ? 446 GLU B N     1 
ATOM   6988  C  CA    . GLU B  1  446 ? 152.151 156.603 158.757 1.00 84.61  ? 446 GLU B CA    1 
ATOM   6989  C  C     . GLU B  1  446 ? 153.257 156.397 159.785 1.00 90.14  ? 446 GLU B C     1 
ATOM   6990  O  O     . GLU B  1  446 ? 153.164 156.893 160.914 1.00 99.94  ? 446 GLU B O     1 
ATOM   6991  C  CB    . GLU B  1  446 ? 151.238 155.378 158.684 1.00 86.95  ? 446 GLU B CB    1 
ATOM   6992  C  CG    . GLU B  1  446 ? 151.854 154.163 158.008 1.00 91.29  ? 446 GLU B CG    1 
ATOM   6993  C  CD    . GLU B  1  446 ? 151.477 154.053 156.547 1.00 98.46  ? 446 GLU B CD    1 
ATOM   6994  O  OE1   . GLU B  1  446 ? 151.201 155.098 155.922 1.00 101.50 ? 446 GLU B OE1   1 
ATOM   6995  O  OE2   . GLU B  1  446 ? 151.459 152.921 156.020 1.00 96.87  ? 446 GLU B OE2   1 
ATOM   6996  N  N     . ASP B  1  447 ? 154.322 155.688 159.402 1.00 86.55  ? 447 ASP B N     1 
ATOM   6997  C  CA    . ASP B  1  447 ? 155.456 155.504 160.300 1.00 84.94  ? 447 ASP B CA    1 
ATOM   6998  C  C     . ASP B  1  447 ? 156.120 156.834 160.625 1.00 80.92  ? 447 ASP B C     1 
ATOM   6999  O  O     . ASP B  1  447 ? 156.473 157.096 161.782 1.00 90.74  ? 447 ASP B O     1 
ATOM   7000  C  CB    . ASP B  1  447 ? 156.461 154.541 159.673 1.00 87.92  ? 447 ASP B CB    1 
ATOM   7001  C  CG    . ASP B  1  447 ? 155.926 153.127 159.566 1.00 95.79  ? 447 ASP B CG    1 
ATOM   7002  O  OD1   . ASP B  1  447 ? 154.765 152.897 159.962 1.00 97.26  ? 447 ASP B OD1   1 
ATOM   7003  O  OD2   . ASP B  1  447 ? 156.667 152.244 159.086 1.00 96.90  ? 447 ASP B OD2   1 
ATOM   7004  N  N     . GLN B  1  448 ? 156.288 157.692 159.616 1.00 67.63  ? 448 GLN B N     1 
ATOM   7005  C  CA    . GLN B  1  448 ? 156.923 158.986 159.838 1.00 73.23  ? 448 GLN B CA    1 
ATOM   7006  C  C     . GLN B  1  448 ? 156.100 159.858 160.774 1.00 79.15  ? 448 GLN B C     1 
ATOM   7007  O  O     . GLN B  1  448 ? 156.651 160.477 161.691 1.00 86.04  ? 448 GLN B O     1 
ATOM   7008  C  CB    . GLN B  1  448 ? 157.138 159.703 158.508 1.00 76.56  ? 448 GLN B CB    1 
ATOM   7009  C  CG    . GLN B  1  448 ? 158.046 158.978 157.543 1.00 77.23  ? 448 GLN B CG    1 
ATOM   7010  C  CD    . GLN B  1  448 ? 158.115 159.670 156.204 1.00 80.43  ? 448 GLN B CD    1 
ATOM   7011  O  OE1   . GLN B  1  448 ? 158.139 160.896 156.133 1.00 82.34  ? 448 GLN B OE1   1 
ATOM   7012  N  NE2   . GLN B  1  448 ? 158.139 158.889 155.132 1.00 84.14  ? 448 GLN B NE2   1 
ATOM   7013  N  N     . VAL B  1  449 ? 154.783 159.924 160.565 1.00 76.14  ? 449 VAL B N     1 
ATOM   7014  C  CA    . VAL B  1  449 ? 153.972 160.779 161.425 1.00 77.26  ? 449 VAL B CA    1 
ATOM   7015  C  C     . VAL B  1  449 ? 153.863 160.193 162.827 1.00 79.55  ? 449 VAL B C     1 
ATOM   7016  O  O     . VAL B  1  449 ? 153.805 160.943 163.805 1.00 88.47  ? 449 VAL B O     1 
ATOM   7017  C  CB    . VAL B  1  449 ? 152.587 161.050 160.806 1.00 75.81  ? 449 VAL B CB    1 
ATOM   7018  C  CG1   . VAL B  1  449 ? 152.735 161.748 159.467 1.00 84.42  ? 449 VAL B CG1   1 
ATOM   7019  C  CG2   . VAL B  1  449 ? 151.800 159.779 160.653 1.00 72.03  ? 449 VAL B CG2   1 
ATOM   7020  N  N     . ALA B  1  450 ? 153.860 158.862 162.965 1.00 74.01  ? 450 ALA B N     1 
ATOM   7021  C  CA    . ALA B  1  450 ? 153.870 158.272 164.300 1.00 72.75  ? 450 ALA B CA    1 
ATOM   7022  C  C     . ALA B  1  450 ? 155.161 158.600 165.040 1.00 76.90  ? 450 ALA B C     1 
ATOM   7023  O  O     . ALA B  1  450 ? 155.131 158.974 166.220 1.00 87.47  ? 450 ALA B O     1 
ATOM   7024  C  CB    . ALA B  1  450 ? 153.673 156.760 164.207 1.00 71.15  ? 450 ALA B CB    1 
ATOM   7025  N  N     . VAL B  1  451 ? 156.301 158.486 164.357 1.00 76.26  ? 451 VAL B N     1 
ATOM   7026  C  CA    . VAL B  1  451 ? 157.583 158.787 164.985 1.00 72.78  ? 451 VAL B CA    1 
ATOM   7027  C  C     . VAL B  1  451 ? 157.673 160.266 165.344 1.00 77.04  ? 451 VAL B C     1 
ATOM   7028  O  O     . VAL B  1  451 ? 158.153 160.630 166.425 1.00 81.70  ? 451 VAL B O     1 
ATOM   7029  C  CB    . VAL B  1  451 ? 158.731 158.345 164.062 1.00 75.39  ? 451 VAL B CB    1 
ATOM   7030  C  CG1   . VAL B  1  451 ? 160.038 158.951 164.502 1.00 75.72  ? 451 VAL B CG1   1 
ATOM   7031  C  CG2   . VAL B  1  451 ? 158.833 156.838 164.052 1.00 81.40  ? 451 VAL B CG2   1 
ATOM   7032  N  N     . LEU B  1  452 ? 157.200 161.143 164.456 1.00 77.33  ? 452 LEU B N     1 
ATOM   7033  C  CA    . LEU B  1  452 ? 157.249 162.573 164.738 1.00 74.99  ? 452 LEU B CA    1 
ATOM   7034  C  C     . LEU B  1  452 ? 156.281 162.965 165.846 1.00 82.76  ? 452 LEU B C     1 
ATOM   7035  O  O     . LEU B  1  452 ? 156.567 163.890 166.612 1.00 89.52  ? 452 LEU B O     1 
ATOM   7036  C  CB    . LEU B  1  452 ? 156.962 163.370 163.468 1.00 75.66  ? 452 LEU B CB    1 
ATOM   7037  C  CG    . LEU B  1  452 ? 158.074 163.353 162.418 1.00 73.59  ? 452 LEU B CG    1 
ATOM   7038  C  CD1   . LEU B  1  452 ? 157.718 164.253 161.251 1.00 80.94  ? 452 LEU B CD1   1 
ATOM   7039  C  CD2   . LEU B  1  452 ? 159.398 163.767 163.033 1.00 72.54  ? 452 LEU B CD2   1 
ATOM   7040  N  N     . TYR B  1  453 ? 155.134 162.287 165.948 1.00 90.51  ? 453 TYR B N     1 
ATOM   7041  C  CA    . TYR B  1  453 ? 154.236 162.522 167.072 1.00 91.03  ? 453 TYR B CA    1 
ATOM   7042  C  C     . TYR B  1  453 ? 154.868 162.070 168.379 1.00 96.99  ? 453 TYR B C     1 
ATOM   7043  O  O     . TYR B  1  453 ? 154.709 162.730 169.412 1.00 99.39  ? 453 TYR B O     1 
ATOM   7044  C  CB    . TYR B  1  453 ? 152.906 161.805 166.841 1.00 85.81  ? 453 TYR B CB    1 
ATOM   7045  C  CG    . TYR B  1  453 ? 151.823 162.195 167.820 1.00 90.97  ? 453 TYR B CG    1 
ATOM   7046  C  CD1   . TYR B  1  453 ? 151.661 161.511 169.017 1.00 93.04  ? 453 TYR B CD1   1 
ATOM   7047  C  CD2   . TYR B  1  453 ? 150.966 163.251 167.549 1.00 93.89  ? 453 TYR B CD2   1 
ATOM   7048  C  CE1   . TYR B  1  453 ? 150.676 161.866 169.914 1.00 95.72  ? 453 TYR B CE1   1 
ATOM   7049  C  CE2   . TYR B  1  453 ? 149.976 163.613 168.439 1.00 95.68  ? 453 TYR B CE2   1 
ATOM   7050  C  CZ    . TYR B  1  453 ? 149.836 162.917 169.619 1.00 100.34 ? 453 TYR B CZ    1 
ATOM   7051  O  OH    . TYR B  1  453 ? 148.852 163.276 170.510 1.00 105.55 ? 453 TYR B OH    1 
ATOM   7052  N  N     . ALA B  1  454 ? 155.577 160.940 168.356 1.00 94.22  ? 454 ALA B N     1 
ATOM   7053  C  CA    . ALA B  1  454 ? 156.285 160.494 169.550 1.00 91.12  ? 454 ALA B CA    1 
ATOM   7054  C  C     . ALA B  1  454 ? 157.361 161.493 169.957 1.00 93.88  ? 454 ALA B C     1 
ATOM   7055  O  O     . ALA B  1  454 ? 157.522 161.796 171.144 1.00 105.71 ? 454 ALA B O     1 
ATOM   7056  C  CB    . ALA B  1  454 ? 156.897 159.114 169.313 1.00 93.21  ? 454 ALA B CB    1 
ATOM   7057  N  N     . ALA B  1  455 ? 158.103 162.020 168.983 1.00 87.19  ? 455 ALA B N     1 
ATOM   7058  C  CA    . ALA B  1  455 ? 159.201 162.927 169.303 1.00 89.19  ? 455 ALA B CA    1 
ATOM   7059  C  C     . ALA B  1  455 ? 158.695 164.288 169.767 1.00 91.81  ? 455 ALA B C     1 
ATOM   7060  O  O     . ALA B  1  455 ? 159.220 164.854 170.732 1.00 96.50  ? 455 ALA B O     1 
ATOM   7061  C  CB    . ALA B  1  455 ? 160.120 163.083 168.095 1.00 88.84  ? 455 ALA B CB    1 
ATOM   7062  N  N     . THR B  1  456 ? 157.679 164.831 169.096 1.00 89.23  ? 456 THR B N     1 
ATOM   7063  C  CA    . THR B  1  456 ? 157.216 166.184 169.372 1.00 93.87  ? 456 THR B CA    1 
ATOM   7064  C  C     . THR B  1  456 ? 156.334 166.283 170.609 1.00 98.62  ? 456 THR B C     1 
ATOM   7065  O  O     . THR B  1  456 ? 156.080 167.398 171.077 1.00 96.76  ? 456 THR B O     1 
ATOM   7066  C  CB    . THR B  1  456 ? 156.455 166.737 168.165 1.00 91.18  ? 456 THR B CB    1 
ATOM   7067  O  OG1   . THR B  1  456 ? 155.517 165.758 167.700 1.00 92.73  ? 456 THR B OG1   1 
ATOM   7068  C  CG2   . THR B  1  456 ? 157.418 167.082 167.043 1.00 88.35  ? 456 THR B CG2   1 
ATOM   7069  N  N     . ASN B  1  457 ? 155.859 165.159 171.147 1.00 98.30  ? 457 ASN B N     1 
ATOM   7070  C  CA    . ASN B  1  457 ? 155.033 165.156 172.347 1.00 93.01  ? 457 ASN B CA    1 
ATOM   7071  C  C     . ASN B  1  457 ? 155.806 164.691 173.577 1.00 93.98  ? 457 ASN B C     1 
ATOM   7072  O  O     . ASN B  1  457 ? 155.218 164.108 174.494 1.00 95.16  ? 457 ASN B O     1 
ATOM   7073  C  CB    . ASN B  1  457 ? 153.792 164.292 172.136 1.00 91.12  ? 457 ASN B CB    1 
ATOM   7074  C  CG    . ASN B  1  457 ? 152.776 164.949 171.226 1.00 95.64  ? 457 ASN B CG    1 
ATOM   7075  O  OD1   . ASN B  1  457 ? 153.135 165.588 170.237 1.00 99.07  ? 457 ASN B OD1   1 
ATOM   7076  N  ND2   . ASN B  1  457 ? 151.500 164.801 171.557 1.00 93.26  ? 457 ASN B ND2   1 
ATOM   7077  N  N     . ASN B  1  458 ? 157.119 164.923 173.595 1.00 97.64  ? 458 ASN B N     1 
ATOM   7078  C  CA    . ASN B  1  458 ? 157.993 164.671 174.741 1.00 96.84  ? 458 ASN B CA    1 
ATOM   7079  C  C     . ASN B  1  458 ? 158.034 163.201 175.149 1.00 98.01  ? 458 ASN B C     1 
ATOM   7080  O  O     . ASN B  1  458 ? 158.422 162.882 176.277 1.00 105.75 ? 458 ASN B O     1 
ATOM   7081  C  CB    . ASN B  1  458 ? 157.595 165.534 175.945 1.00 102.09 ? 458 ASN B CB    1 
ATOM   7082  C  CG    . ASN B  1  458 ? 157.540 167.009 175.611 1.00 103.97 ? 458 ASN B CG    1 
ATOM   7083  O  OD1   . ASN B  1  458 ? 156.680 167.453 174.851 1.00 104.61 ? 458 ASN B OD1   1 
ATOM   7084  N  ND2   . ASN B  1  458 ? 158.458 167.780 176.182 1.00 100.69 ? 458 ASN B ND2   1 
ATOM   7085  N  N     . TYR B  1  459 ? 157.649 162.288 174.258 1.00 95.30  ? 459 TYR B N     1 
ATOM   7086  C  CA    . TYR B  1  459 ? 157.725 160.868 174.573 1.00 97.37  ? 459 TYR B CA    1 
ATOM   7087  C  C     . TYR B  1  459 ? 159.120 160.294 174.381 1.00 99.26  ? 459 TYR B C     1 
ATOM   7088  O  O     . TYR B  1  459 ? 159.342 159.125 174.712 1.00 101.35 ? 459 TYR B O     1 
ATOM   7089  C  CB    . TYR B  1  459 ? 156.731 160.076 173.724 1.00 95.34  ? 459 TYR B CB    1 
ATOM   7090  C  CG    . TYR B  1  459 ? 155.297 160.217 174.169 1.00 99.70  ? 459 TYR B CG    1 
ATOM   7091  C  CD1   . TYR B  1  459 ? 154.809 159.485 175.241 1.00 100.93 ? 459 TYR B CD1   1 
ATOM   7092  C  CD2   . TYR B  1  459 ? 154.428 161.075 173.513 1.00 102.01 ? 459 TYR B CD2   1 
ATOM   7093  C  CE1   . TYR B  1  459 ? 153.499 159.607 175.650 1.00 103.75 ? 459 TYR B CE1   1 
ATOM   7094  C  CE2   . TYR B  1  459 ? 153.115 161.204 173.915 1.00 103.43 ? 459 TYR B CE2   1 
ATOM   7095  C  CZ    . TYR B  1  459 ? 152.656 160.468 174.984 1.00 106.38 ? 459 TYR B CZ    1 
ATOM   7096  O  OH    . TYR B  1  459 ? 151.350 160.590 175.393 1.00 106.40 ? 459 TYR B OH    1 
ATOM   7097  N  N     . LEU B  1  460 ? 160.057 161.076 173.851 1.00 93.89  ? 460 LEU B N     1 
ATOM   7098  C  CA    . LEU B  1  460 ? 161.434 160.637 173.679 1.00 93.73  ? 460 LEU B CA    1 
ATOM   7099  C  C     . LEU B  1  460 ? 162.387 161.356 174.619 1.00 94.52  ? 460 LEU B C     1 
ATOM   7100  O  O     . LEU B  1  460 ? 163.603 161.219 174.473 1.00 98.55  ? 460 LEU B O     1 
ATOM   7101  C  CB    . LEU B  1  460 ? 161.877 160.845 172.229 1.00 94.02  ? 460 LEU B CB    1 
ATOM   7102  C  CG    . LEU B  1  460 ? 161.784 159.641 171.292 1.00 95.15  ? 460 LEU B CG    1 
ATOM   7103  C  CD1   . LEU B  1  460 ? 160.336 159.334 170.968 1.00 93.88  ? 460 LEU B CD1   1 
ATOM   7104  C  CD2   . LEU B  1  460 ? 162.567 159.902 170.017 1.00 97.28  ? 460 LEU B CD2   1 
ATOM   7105  N  N     . ASP B  1  461 ? 161.865 162.105 175.592 1.00 98.80  ? 461 ASP B N     1 
ATOM   7106  C  CA    . ASP B  1  461 ? 162.707 162.937 176.442 1.00 102.17 ? 461 ASP B CA    1 
ATOM   7107  C  C     . ASP B  1  461 ? 163.594 162.138 177.389 1.00 101.35 ? 461 ASP B C     1 
ATOM   7108  O  O     . ASP B  1  461 ? 164.553 162.702 177.924 1.00 99.35  ? 461 ASP B O     1 
ATOM   7109  C  CB    . ASP B  1  461 ? 161.842 163.916 177.238 1.00 104.88 ? 461 ASP B CB    1 
ATOM   7110  C  CG    . ASP B  1  461 ? 161.717 165.266 176.556 1.00 107.35 ? 461 ASP B CG    1 
ATOM   7111  O  OD1   . ASP B  1  461 ? 162.611 165.607 175.754 1.00 102.73 ? 461 ASP B OD1   1 
ATOM   7112  O  OD2   . ASP B  1  461 ? 160.734 165.989 176.821 1.00 106.14 ? 461 ASP B OD2   1 
ATOM   7113  N  N     . ASP B  1  462 ? 163.308 160.856 177.611 1.00 107.14 ? 462 ASP B N     1 
ATOM   7114  C  CA    . ASP B  1  462 ? 164.115 160.037 178.508 1.00 107.91 ? 462 ASP B CA    1 
ATOM   7115  C  C     . ASP B  1  462 ? 165.146 159.178 177.790 1.00 109.00 ? 462 ASP B C     1 
ATOM   7116  O  O     . ASP B  1  462 ? 166.238 158.967 178.328 1.00 111.61 ? 462 ASP B O     1 
ATOM   7117  C  CB    . ASP B  1  462 ? 163.212 159.134 179.354 1.00 109.24 ? 462 ASP B CB    1 
ATOM   7118  C  CG    . ASP B  1  462 ? 162.249 158.323 178.512 1.00 113.47 ? 462 ASP B CG    1 
ATOM   7119  O  OD1   . ASP B  1  462 ? 162.157 158.585 177.295 1.00 117.84 ? 462 ASP B OD1   1 
ATOM   7120  O  OD2   . ASP B  1  462 ? 161.582 157.425 179.065 1.00 111.38 ? 462 ASP B OD2   1 
ATOM   7121  N  N     . VAL B  1  463 ? 164.830 158.670 176.605 1.00 100.47 ? 463 VAL B N     1 
ATOM   7122  C  CA    . VAL B  1  463 ? 165.769 157.811 175.873 1.00 102.51 ? 463 VAL B CA    1 
ATOM   7123  C  C     . VAL B  1  463 ? 166.957 158.646 175.395 1.00 100.52 ? 463 VAL B C     1 
ATOM   7124  O  O     . VAL B  1  463 ? 166.761 159.739 174.836 1.00 97.58  ? 463 VAL B O     1 
ATOM   7125  C  CB    . VAL B  1  463 ? 165.046 157.097 174.713 1.00 101.36 ? 463 VAL B CB    1 
ATOM   7126  C  CG1   . VAL B  1  463 ? 164.508 158.073 173.678 1.00 94.86  ? 463 VAL B CG1   1 
ATOM   7127  C  CG2   . VAL B  1  463 ? 165.952 156.070 174.047 1.00 104.19 ? 463 VAL B CG2   1 
ATOM   7128  N  N     . PRO B  1  464 ? 168.195 158.210 175.625 1.00 105.64 ? 464 PRO B N     1 
ATOM   7129  C  CA    . PRO B  1  464 ? 169.350 159.071 175.342 1.00 105.03 ? 464 PRO B CA    1 
ATOM   7130  C  C     . PRO B  1  464 ? 169.566 159.258 173.848 1.00 107.44 ? 464 PRO B C     1 
ATOM   7131  O  O     . PRO B  1  464 ? 168.984 158.569 173.008 1.00 112.31 ? 464 PRO B O     1 
ATOM   7132  C  CB    . PRO B  1  464 ? 170.518 158.324 175.989 1.00 106.47 ? 464 PRO B CB    1 
ATOM   7133  C  CG    . PRO B  1  464 ? 170.087 156.903 176.004 1.00 103.25 ? 464 PRO B CG    1 
ATOM   7134  C  CD    . PRO B  1  464 ? 168.603 156.932 176.234 1.00 103.15 ? 464 PRO B CD    1 
ATOM   7135  N  N     . VAL B  1  465 ? 170.420 160.235 173.528 1.00 95.63  ? 465 VAL B N     1 
ATOM   7136  C  CA    . VAL B  1  465 ? 170.650 160.591 172.127 1.00 94.34  ? 465 VAL B CA    1 
ATOM   7137  C  C     . VAL B  1  465 ? 171.245 159.441 171.319 1.00 92.14  ? 465 VAL B C     1 
ATOM   7138  O  O     . VAL B  1  465 ? 170.650 159.068 170.294 1.00 95.82  ? 465 VAL B O     1 
ATOM   7139  C  CB    . VAL B  1  465 ? 171.492 161.878 172.039 1.00 94.22  ? 465 VAL B CB    1 
ATOM   7140  C  CG1   . VAL B  1  465 ? 172.057 162.046 170.641 1.00 96.93  ? 465 VAL B CG1   1 
ATOM   7141  C  CG2   . VAL B  1  465 ? 170.656 163.085 172.427 1.00 94.68  ? 465 VAL B CG2   1 
ATOM   7142  N  N     . PRO B  1  466 ? 172.372 158.799 171.728 1.00 96.50  ? 466 PRO B N     1 
ATOM   7143  C  CA    . PRO B  1  466 ? 172.947 157.772 170.848 1.00 98.40  ? 466 PRO B CA    1 
ATOM   7144  C  C     . PRO B  1  466 ? 172.208 156.446 170.924 1.00 100.95 ? 466 PRO B C     1 
ATOM   7145  O  O     . PRO B  1  466 ? 172.823 155.376 170.934 1.00 106.35 ? 466 PRO B O     1 
ATOM   7146  C  CB    . PRO B  1  466 ? 174.390 157.633 171.358 1.00 99.47  ? 466 PRO B CB    1 
ATOM   7147  C  CG    . PRO B  1  466 ? 174.577 158.730 172.374 1.00 100.09 ? 466 PRO B CG    1 
ATOM   7148  C  CD    . PRO B  1  466 ? 173.219 158.985 172.918 1.00 100.71 ? 466 PRO B CD    1 
ATOM   7149  N  N     . LEU B  1  467 ? 170.880 156.519 170.970 1.00 95.73  ? 467 LEU B N     1 
ATOM   7150  C  CA    . LEU B  1  467 ? 170.015 155.378 170.725 1.00 96.01  ? 467 LEU B CA    1 
ATOM   7151  C  C     . LEU B  1  467 ? 168.786 155.768 169.921 1.00 96.13  ? 467 LEU B C     1 
ATOM   7152  O  O     . LEU B  1  467 ? 168.025 154.877 169.524 1.00 100.42 ? 467 LEU B O     1 
ATOM   7153  C  CB    . LEU B  1  467 ? 169.571 154.734 172.049 1.00 94.47  ? 467 LEU B CB    1 
ATOM   7154  C  CG    . LEU B  1  467 ? 170.605 153.930 172.837 1.00 95.02  ? 467 LEU B CG    1 
ATOM   7155  C  CD1   . LEU B  1  467 ? 170.097 153.635 174.237 1.00 100.70 ? 467 LEU B CD1   1 
ATOM   7156  C  CD2   . LEU B  1  467 ? 170.953 152.644 172.110 1.00 92.44  ? 467 LEU B CD2   1 
ATOM   7157  N  N     . ILE B  1  468 ? 168.605 157.063 169.630 1.00 93.61  ? 468 ILE B N     1 
ATOM   7158  C  CA    . ILE B  1  468 ? 167.327 157.571 169.133 1.00 91.30  ? 468 ILE B CA    1 
ATOM   7159  C  C     . ILE B  1  468 ? 166.931 156.864 167.847 1.00 92.45  ? 468 ILE B C     1 
ATOM   7160  O  O     . ILE B  1  468 ? 165.824 156.321 167.734 1.00 95.50  ? 468 ILE B O     1 
ATOM   7161  C  CB    . ILE B  1  468 ? 167.402 159.094 168.928 1.00 89.57  ? 468 ILE B CB    1 
ATOM   7162  C  CG1   . ILE B  1  468 ? 167.458 159.810 170.273 1.00 89.61  ? 468 ILE B CG1   1 
ATOM   7163  C  CG2   . ILE B  1  468 ? 166.220 159.579 168.108 1.00 91.68  ? 468 ILE B CG2   1 
ATOM   7164  C  CD1   . ILE B  1  468 ? 166.140 159.843 170.978 1.00 93.86  ? 468 ILE B CD1   1 
ATOM   7165  N  N     . THR B  1  469 ? 167.850 156.824 166.878 1.00 93.24  ? 469 THR B N     1 
ATOM   7166  C  CA    . THR B  1  469 ? 167.582 156.134 165.622 1.00 94.59  ? 469 THR B CA    1 
ATOM   7167  C  C     . THR B  1  469 ? 167.161 154.697 165.876 1.00 96.61  ? 469 THR B C     1 
ATOM   7168  O  O     . THR B  1  469 ? 166.110 154.258 165.386 1.00 102.60 ? 469 THR B O     1 
ATOM   7169  C  CB    . THR B  1  469 ? 168.817 156.177 164.723 1.00 98.11  ? 469 THR B CB    1 
ATOM   7170  O  OG1   . THR B  1  469 ? 169.361 157.502 164.718 1.00 103.57 ? 469 THR B OG1   1 
ATOM   7171  C  CG2   . THR B  1  469 ? 168.453 155.779 163.305 1.00 94.09  ? 469 THR B CG2   1 
ATOM   7172  N  N     . LYS B  1  470 ? 167.926 153.978 166.705 1.00 96.09  ? 470 LYS B N     1 
ATOM   7173  C  CA    . LYS B  1  470 ? 167.561 152.609 167.048 1.00 94.12  ? 470 LYS B CA    1 
ATOM   7174  C  C     . LYS B  1  470 ? 166.159 152.561 167.629 1.00 96.01  ? 470 LYS B C     1 
ATOM   7175  O  O     . LYS B  1  470 ? 165.322 151.767 167.175 1.00 98.21  ? 470 LYS B O     1 
ATOM   7176  C  CB    . LYS B  1  470 ? 168.570 152.020 168.032 1.00 92.73  ? 470 LYS B CB    1 
ATOM   7177  C  CG    . LYS B  1  470 ? 168.470 150.513 168.183 1.00 93.51  ? 470 LYS B CG    1 
ATOM   7178  C  CD    . LYS B  1  470 ? 169.483 149.987 169.186 1.00 97.86  ? 470 LYS B CD    1 
ATOM   7179  C  CE    . LYS B  1  470 ? 168.902 149.947 170.589 1.00 101.80 ? 470 LYS B CE    1 
ATOM   7180  N  NZ    . LYS B  1  470 ? 169.801 149.241 171.542 1.00 101.92 ? 470 LYS B NZ    1 
ATOM   7181  N  N     . TRP B  1  471 ? 165.868 153.469 168.571 1.00 96.29  ? 471 TRP B N     1 
ATOM   7182  C  CA    . TRP B  1  471 ? 164.530 153.569 169.143 1.00 90.84  ? 471 TRP B CA    1 
ATOM   7183  C  C     . TRP B  1  471 ? 163.494 153.629 168.039 1.00 94.14  ? 471 TRP B C     1 
ATOM   7184  O  O     . TRP B  1  471 ? 162.608 152.766 167.956 1.00 100.84 ? 471 TRP B O     1 
ATOM   7185  C  CB    . TRP B  1  471 ? 164.438 154.812 170.033 1.00 91.13  ? 471 TRP B CB    1 
ATOM   7186  C  CG    . TRP B  1  471 ? 163.214 154.883 170.906 1.00 98.83  ? 471 TRP B CG    1 
ATOM   7187  C  CD1   . TRP B  1  471 ? 163.142 154.582 172.232 1.00 103.85 ? 471 TRP B CD1   1 
ATOM   7188  C  CD2   . TRP B  1  471 ? 161.898 155.308 170.521 1.00 100.67 ? 471 TRP B CD2   1 
ATOM   7189  N  NE1   . TRP B  1  471 ? 161.864 154.775 172.696 1.00 100.77 ? 471 TRP B NE1   1 
ATOM   7190  C  CE2   . TRP B  1  471 ? 161.081 155.222 171.665 1.00 99.68  ? 471 TRP B CE2   1 
ATOM   7191  C  CE3   . TRP B  1  471 ? 161.330 155.748 169.321 1.00 100.37 ? 471 TRP B CE3   1 
ATOM   7192  C  CZ2   . TRP B  1  471 ? 159.730 155.557 171.645 1.00 97.45  ? 471 TRP B CZ2   1 
ATOM   7193  C  CZ3   . TRP B  1  471 ? 159.988 156.078 169.304 1.00 97.72  ? 471 TRP B CZ3   1 
ATOM   7194  C  CH2   . TRP B  1  471 ? 159.203 155.981 170.457 1.00 96.00  ? 471 TRP B CH2   1 
ATOM   7195  N  N     . ARG B  1  472 ? 163.680 154.571 167.108 1.00 92.45  ? 472 ARG B N     1 
ATOM   7196  C  CA    . ARG B  1  472 ? 162.731 154.746 166.018 1.00 88.66  ? 472 ARG B CA    1 
ATOM   7197  C  C     . ARG B  1  472 ? 162.526 153.436 165.280 1.00 85.10  ? 472 ARG B C     1 
ATOM   7198  O  O     . ARG B  1  472 ? 161.392 152.953 165.158 1.00 93.41  ? 472 ARG B O     1 
ATOM   7199  C  CB    . ARG B  1  472 ? 163.222 155.835 165.065 1.00 88.09  ? 472 ARG B CB    1 
ATOM   7200  C  CG    . ARG B  1  472 ? 162.383 155.983 163.813 1.00 85.88  ? 472 ARG B CG    1 
ATOM   7201  C  CD    . ARG B  1  472 ? 163.089 156.833 162.776 1.00 86.29  ? 472 ARG B CD    1 
ATOM   7202  N  NE    . ARG B  1  472 ? 164.068 156.061 162.023 1.00 77.95  ? 472 ARG B NE    1 
ATOM   7203  C  CZ    . ARG B  1  472 ? 165.226 156.539 161.592 1.00 80.52  ? 472 ARG B CZ    1 
ATOM   7204  N  NH1   . ARG B  1  472 ? 165.585 157.791 161.821 1.00 83.20  ? 472 ARG B NH1   1 
ATOM   7205  N  NH2   . ARG B  1  472 ? 166.044 155.741 160.913 1.00 88.30  ? 472 ARG B NH2   1 
ATOM   7206  N  N     . ASP B  1  473 ? 163.631 152.792 164.886 1.00 96.99  ? 473 ASP B N     1 
ATOM   7207  C  CA    . ASP B  1  473 ? 163.526 151.546 164.140 1.00 102.58 ? 473 ASP B CA    1 
ATOM   7208  C  C     . ASP B  1  473 ? 162.730 150.525 164.931 1.00 104.84 ? 473 ASP B C     1 
ATOM   7209  O  O     . ASP B  1  473 ? 161.725 149.989 164.443 1.00 108.16 ? 473 ASP B O     1 
ATOM   7210  C  CB    . ASP B  1  473 ? 164.918 151.010 163.808 1.00 103.33 ? 473 ASP B CB    1 
ATOM   7211  C  CG    . ASP B  1  473 ? 165.733 151.979 162.979 1.00 111.84 ? 473 ASP B CG    1 
ATOM   7212  O  OD1   . ASP B  1  473 ? 165.248 152.400 161.908 1.00 109.90 ? 473 ASP B OD1   1 
ATOM   7213  O  OD2   . ASP B  1  473 ? 166.861 152.317 163.396 1.00 113.88 ? 473 ASP B OD2   1 
ATOM   7214  N  N     . ASP B  1  474 ? 163.123 150.313 166.188 1.00 102.02 ? 474 ASP B N     1 
ATOM   7215  C  CA    . ASP B  1  474 ? 162.431 149.305 167.041 1.00 100.39 ? 474 ASP B CA    1 
ATOM   7216  C  C     . ASP B  1  474 ? 160.965 149.710 167.247 1.00 100.13 ? 474 ASP B C     1 
ATOM   7217  O  O     . ASP B  1  474 ? 160.111 148.799 167.295 1.00 103.12 ? 474 ASP B O     1 
ATOM   7218  C  CB    . ASP B  1  474 ? 163.215 149.057 168.321 1.00 98.44  ? 474 ASP B CB    1 
ATOM   7219  C  CG    . ASP B  1  474 ? 164.657 148.622 168.098 1.00 105.88 ? 474 ASP B CG    1 
ATOM   7220  O  OD1   . ASP B  1  474 ? 165.073 148.560 166.922 1.00 106.44 ? 474 ASP B OD1   1 
ATOM   7221  O  OD2   . ASP B  1  474 ? 165.348 148.336 169.096 1.00 108.81 ? 474 ASP B OD2   1 
ATOM   7222  N  N     . PHE B  1  475 ? 160.675 151.011 167.361 1.00 91.00  ? 475 PHE B N     1 
ATOM   7223  C  CA    . PHE B  1  475 ? 159.292 151.447 167.483 1.00 90.19  ? 475 PHE B CA    1 
ATOM   7224  C  C     . PHE B  1  475 ? 158.506 151.061 166.244 1.00 93.33  ? 475 PHE B C     1 
ATOM   7225  O  O     . PHE B  1  475 ? 157.419 150.477 166.347 1.00 100.60 ? 475 PHE B O     1 
ATOM   7226  C  CB    . PHE B  1  475 ? 159.232 152.955 167.716 1.00 92.07  ? 475 PHE B CB    1 
ATOM   7227  C  CG    . PHE B  1  475 ? 157.838 153.487 167.870 1.00 93.17  ? 475 PHE B CG    1 
ATOM   7228  C  CD1   . PHE B  1  475 ? 156.902 152.803 168.626 1.00 98.35  ? 475 PHE B CD1   1 
ATOM   7229  C  CD2   . PHE B  1  475 ? 157.464 154.669 167.259 1.00 96.15  ? 475 PHE B CD2   1 
ATOM   7230  C  CE1   . PHE B  1  475 ? 155.620 153.289 168.768 1.00 96.49  ? 475 PHE B CE1   1 
ATOM   7231  C  CE2   . PHE B  1  475 ? 156.183 155.160 167.398 1.00 95.84  ? 475 PHE B CE2   1 
ATOM   7232  C  CZ    . PHE B  1  475 ? 155.260 154.468 168.153 1.00 91.93  ? 475 PHE B CZ    1 
ATOM   7233  N  N     . LEU B  1  476 ? 159.084 151.296 165.063 1.00 95.36  ? 476 LEU B N     1 
ATOM   7234  C  CA    . LEU B  1  476 ? 158.396 150.918 163.838 1.00 94.64  ? 476 LEU B CA    1 
ATOM   7235  C  C     . LEU B  1  476 ? 158.197 149.414 163.781 1.00 97.09  ? 476 LEU B C     1 
ATOM   7236  O  O     . LEU B  1  476 ? 157.106 148.942 163.437 1.00 102.77 ? 476 LEU B O     1 
ATOM   7237  C  CB    . LEU B  1  476 ? 159.170 151.423 162.624 1.00 98.31  ? 476 LEU B CB    1 
ATOM   7238  C  CG    . LEU B  1  476 ? 159.263 152.948 162.577 1.00 96.65  ? 476 LEU B CG    1 
ATOM   7239  C  CD1   . LEU B  1  476 ? 159.840 153.421 161.257 1.00 96.12  ? 476 LEU B CD1   1 
ATOM   7240  C  CD2   . LEU B  1  476 ? 157.897 153.562 162.825 1.00 93.92  ? 476 LEU B CD2   1 
ATOM   7241  N  N     . ALA B  1  477 ? 159.218 148.652 164.189 1.00 96.75  ? 477 ALA B N     1 
ATOM   7242  C  CA    . ALA B  1  477 ? 159.067 147.205 164.254 1.00 95.36  ? 477 ALA B CA    1 
ATOM   7243  C  C     . ALA B  1  477 ? 157.924 146.837 165.182 1.00 101.00 ? 477 ALA B C     1 
ATOM   7244  O  O     . ALA B  1  477 ? 157.092 145.982 164.849 1.00 101.61 ? 477 ALA B O     1 
ATOM   7245  C  CB    . ALA B  1  477 ? 160.371 146.556 164.714 1.00 96.13  ? 477 ALA B CB    1 
ATOM   7246  N  N     . PHE B  1  478 ? 157.834 147.524 166.325 1.00 107.84 ? 478 PHE B N     1 
ATOM   7247  C  CA    . PHE B  1  478 ? 156.703 147.335 167.222 1.00 102.79 ? 478 PHE B CA    1 
ATOM   7248  C  C     . PHE B  1  478 ? 155.396 147.594 166.488 1.00 105.03 ? 478 PHE B C     1 
ATOM   7249  O  O     . PHE B  1  478 ? 154.501 146.738 166.464 1.00 110.05 ? 478 PHE B O     1 
ATOM   7250  C  CB    . PHE B  1  478 ? 156.851 148.259 168.430 1.00 100.64 ? 478 PHE B CB    1 
ATOM   7251  C  CG    . PHE B  1  478 ? 155.763 148.114 169.446 1.00 107.19 ? 478 PHE B CG    1 
ATOM   7252  C  CD1   . PHE B  1  478 ? 155.751 147.038 170.316 1.00 110.11 ? 478 PHE B CD1   1 
ATOM   7253  C  CD2   . PHE B  1  478 ? 154.760 149.061 169.544 1.00 108.38 ? 478 PHE B CD2   1 
ATOM   7254  C  CE1   . PHE B  1  478 ? 154.753 146.906 171.259 1.00 110.11 ? 478 PHE B CE1   1 
ATOM   7255  C  CE2   . PHE B  1  478 ? 153.760 148.933 170.483 1.00 108.87 ? 478 PHE B CE2   1 
ATOM   7256  C  CZ    . PHE B  1  478 ? 153.756 147.854 171.340 1.00 108.41 ? 478 PHE B CZ    1 
ATOM   7257  N  N     . LEU B  1  479 ? 155.306 148.737 165.805 1.00 98.92  ? 479 LEU B N     1 
ATOM   7258  C  CA    . LEU B  1  479 ? 154.089 149.061 165.075 1.00 96.13  ? 479 LEU B CA    1 
ATOM   7259  C  C     . LEU B  1  479 ? 153.864 148.125 163.900 1.00 98.75  ? 479 LEU B C     1 
ATOM   7260  O  O     . LEU B  1  479 ? 152.737 148.036 163.403 1.00 103.20 ? 479 LEU B O     1 
ATOM   7261  C  CB    . LEU B  1  479 ? 154.131 150.511 164.595 1.00 102.00 ? 479 LEU B CB    1 
ATOM   7262  C  CG    . LEU B  1  479 ? 154.014 151.571 165.690 1.00 99.52  ? 479 LEU B CG    1 
ATOM   7263  C  CD1   . LEU B  1  479 ? 154.008 152.964 165.087 1.00 104.69 ? 479 LEU B CD1   1 
ATOM   7264  C  CD2   . LEU B  1  479 ? 152.768 151.341 166.525 1.00 99.75  ? 479 LEU B CD2   1 
ATOM   7265  N  N     . ARG B  1  480 ? 154.900 147.422 163.449 1.00 102.57 ? 480 ARG B N     1 
ATOM   7266  C  CA    . ARG B  1  480 ? 154.720 146.454 162.381 1.00 103.25 ? 480 ARG B CA    1 
ATOM   7267  C  C     . ARG B  1  480 ? 154.321 145.081 162.892 1.00 104.91 ? 480 ARG B C     1 
ATOM   7268  O  O     . ARG B  1  480 ? 153.884 144.245 162.094 1.00 111.18 ? 480 ARG B O     1 
ATOM   7269  C  CB    . ARG B  1  480 ? 155.998 146.339 161.544 1.00 108.91 ? 480 ARG B CB    1 
ATOM   7270  C  CG    . ARG B  1  480 ? 156.149 147.433 160.502 1.00 105.84 ? 480 ARG B CG    1 
ATOM   7271  C  CD    . ARG B  1  480 ? 157.183 147.057 159.458 1.00 108.16 ? 480 ARG B CD    1 
ATOM   7272  N  NE    . ARG B  1  480 ? 158.495 146.831 160.051 1.00 111.79 ? 480 ARG B NE    1 
ATOM   7273  C  CZ    . ARG B  1  480 ? 159.389 147.784 160.274 1.00 111.63 ? 480 ARG B CZ    1 
ATOM   7274  N  NH1   . ARG B  1  480 ? 159.146 149.046 159.961 1.00 109.59 ? 480 ARG B NH1   1 
ATOM   7275  N  NH2   . ARG B  1  480 ? 160.556 147.463 160.824 1.00 107.80 ? 480 ARG B NH2   1 
ATOM   7276  N  N     . THR B  1  481 ? 154.451 144.823 164.195 1.00 104.61 ? 481 THR B N     1 
ATOM   7277  C  CA    . THR B  1  481 ? 154.133 143.505 164.734 1.00 103.97 ? 481 THR B CA    1 
ATOM   7278  C  C     . THR B  1  481 ? 152.995 143.556 165.741 1.00 103.27 ? 481 THR B C     1 
ATOM   7279  O  O     . THR B  1  481 ? 152.005 142.835 165.581 1.00 103.69 ? 481 THR B O     1 
ATOM   7280  C  CB    . THR B  1  481 ? 155.383 142.881 165.367 1.00 105.01 ? 481 THR B CB    1 
ATOM   7281  O  OG1   . THR B  1  481 ? 156.042 143.854 166.188 1.00 109.95 ? 481 THR B OG1   1 
ATOM   7282  C  CG2   . THR B  1  481 ? 156.342 142.401 164.289 1.00 103.68 ? 481 THR B CG2   1 
ATOM   7283  N  N     . ALA B  1  482 ? 153.104 144.386 166.778 1.00 107.10 ? 482 ALA B N     1 
ATOM   7284  C  CA    . ALA B  1  482 ? 152.080 144.411 167.814 1.00 107.46 ? 482 ALA B CA    1 
ATOM   7285  C  C     . ALA B  1  482 ? 150.815 145.122 167.351 1.00 110.64 ? 482 ALA B C     1 
ATOM   7286  O  O     . ALA B  1  482 ? 149.705 144.637 167.597 1.00 111.61 ? 482 ALA B O     1 
ATOM   7287  C  CB    . ALA B  1  482 ? 152.629 145.075 169.075 1.00 104.24 ? 482 ALA B CB    1 
ATOM   7288  N  N     . HIS B  1  483 ? 150.956 146.265 166.682 1.00 108.93 ? 483 HIS B N     1 
ATOM   7289  C  CA    . HIS B  1  483 ? 149.829 147.144 166.373 1.00 107.14 ? 483 HIS B CA    1 
ATOM   7290  C  C     . HIS B  1  483 ? 149.862 147.580 164.914 1.00 109.00 ? 483 HIS B C     1 
ATOM   7291  O  O     . HIS B  1  483 ? 150.220 148.725 164.607 1.00 115.47 ? 483 HIS B O     1 
ATOM   7292  C  CB    . HIS B  1  483 ? 149.836 148.363 167.294 1.00 107.64 ? 483 HIS B CB    1 
ATOM   7293  C  CG    . HIS B  1  483 ? 149.684 148.027 168.744 1.00 108.49 ? 483 HIS B CG    1 
ATOM   7294  N  ND1   . HIS B  1  483 ? 148.468 147.722 169.314 1.00 109.58 ? 483 HIS B ND1   1 
ATOM   7295  C  CD2   . HIS B  1  483 ? 150.597 147.947 169.740 1.00 109.66 ? 483 HIS B CD2   1 
ATOM   7296  C  CE1   . HIS B  1  483 ? 148.637 147.469 170.599 1.00 113.42 ? 483 HIS B CE1   1 
ATOM   7297  N  NE2   . HIS B  1  483 ? 149.921 147.599 170.884 1.00 113.42 ? 483 HIS B NE2   1 
ATOM   7298  N  N     . PRO B  1  484 ? 149.487 146.698 163.984 1.00 103.95 ? 484 PRO B N     1 
ATOM   7299  C  CA    . PRO B  1  484 ? 149.363 147.129 162.584 1.00 106.46 ? 484 PRO B CA    1 
ATOM   7300  C  C     . PRO B  1  484 ? 148.107 147.957 162.361 1.00 107.44 ? 484 PRO B C     1 
ATOM   7301  O  O     . PRO B  1  484 ? 148.052 148.812 161.466 1.00 109.57 ? 484 PRO B O     1 
ATOM   7302  C  CB    . PRO B  1  484 ? 149.317 145.806 161.814 1.00 103.24 ? 484 PRO B CB    1 
ATOM   7303  C  CG    . PRO B  1  484 ? 148.729 144.840 162.780 1.00 105.15 ? 484 PRO B CG    1 
ATOM   7304  C  CD    . PRO B  1  484 ? 149.186 145.265 164.151 1.00 103.39 ? 484 PRO B CD    1 
ATOM   7305  N  N     . GLU B  1  485 ? 147.089 147.706 163.187 1.00 107.90 ? 485 GLU B N     1 
ATOM   7306  C  CA    . GLU B  1  485 ? 145.840 148.446 163.080 1.00 106.99 ? 485 GLU B CA    1 
ATOM   7307  C  C     . GLU B  1  485 ? 146.019 149.921 163.409 1.00 106.18 ? 485 GLU B C     1 
ATOM   7308  O  O     . GLU B  1  485 ? 145.282 150.750 162.873 1.00 108.50 ? 485 GLU B O     1 
ATOM   7309  C  CB    . GLU B  1  485 ? 144.772 147.820 163.984 1.00 104.08 ? 485 GLU B CB    1 
ATOM   7310  C  CG    . GLU B  1  485 ? 144.890 148.165 165.461 1.00 108.77 ? 485 GLU B CG    1 
ATOM   7311  C  CD    . GLU B  1  485 ? 145.970 147.367 166.164 1.00 111.14 ? 485 GLU B CD    1 
ATOM   7312  O  OE1   . GLU B  1  485 ? 146.267 146.241 165.714 1.00 107.20 ? 485 GLU B OE1   1 
ATOM   7313  O  OE2   . GLU B  1  485 ? 146.522 147.867 167.167 1.00 110.12 ? 485 GLU B OE2   1 
ATOM   7314  N  N     . VAL B  1  486 ? 146.996 150.270 164.247 1.00 95.08  ? 486 VAL B N     1 
ATOM   7315  C  CA    . VAL B  1  486 ? 147.271 151.677 164.515 1.00 97.93  ? 486 VAL B CA    1 
ATOM   7316  C  C     . VAL B  1  486 ? 147.823 152.360 163.270 1.00 100.51 ? 486 VAL B C     1 
ATOM   7317  O  O     . VAL B  1  486 ? 147.426 153.482 162.933 1.00 103.40 ? 486 VAL B O     1 
ATOM   7318  C  CB    . VAL B  1  486 ? 148.228 151.811 165.711 1.00 96.40  ? 486 VAL B CB    1 
ATOM   7319  C  CG1   . VAL B  1  486 ? 148.539 153.272 165.983 1.00 93.94  ? 486 VAL B CG1   1 
ATOM   7320  C  CG2   . VAL B  1  486 ? 147.613 151.158 166.930 1.00 101.53 ? 486 VAL B CG2   1 
ATOM   7321  N  N     . ARG B  1  487 ? 148.743 151.694 162.567 1.00 104.28 ? 487 ARG B N     1 
ATOM   7322  C  CA    . ARG B  1  487 ? 149.260 152.245 161.318 1.00 100.20 ? 487 ARG B CA    1 
ATOM   7323  C  C     . ARG B  1  487 ? 148.157 152.376 160.278 1.00 102.20 ? 487 ARG B C     1 
ATOM   7324  O  O     . ARG B  1  487 ? 148.090 153.380 159.559 1.00 104.33 ? 487 ARG B O     1 
ATOM   7325  C  CB    . ARG B  1  487 ? 150.397 151.372 160.788 1.00 98.58  ? 487 ARG B CB    1 
ATOM   7326  C  CG    . ARG B  1  487 ? 151.700 151.519 161.552 1.00 97.38  ? 487 ARG B CG    1 
ATOM   7327  C  CD    . ARG B  1  487 ? 152.683 150.424 161.180 1.00 101.57 ? 487 ARG B CD    1 
ATOM   7328  N  NE    . ARG B  1  487 ? 153.437 150.745 159.975 1.00 107.32 ? 487 ARG B NE    1 
ATOM   7329  C  CZ    . ARG B  1  487 ? 153.157 150.271 158.769 1.00 107.81 ? 487 ARG B CZ    1 
ATOM   7330  N  NH1   . ARG B  1  487 ? 152.141 149.448 158.569 1.00 101.53 ? 487 ARG B NH1   1 
ATOM   7331  N  NH2   . ARG B  1  487 ? 153.916 150.630 157.738 1.00 105.67 ? 487 ARG B NH2   1 
ATOM   7332  N  N     . LYS B  1  488 ? 147.279 151.373 160.185 1.00 105.25 ? 488 LYS B N     1 
ATOM   7333  C  CA    . LYS B  1  488 ? 146.163 151.461 159.247 1.00 101.53 ? 488 LYS B CA    1 
ATOM   7334  C  C     . LYS B  1  488 ? 145.221 152.606 159.607 1.00 101.40 ? 488 LYS B C     1 
ATOM   7335  O  O     . LYS B  1  488 ? 144.746 153.329 158.723 1.00 104.14 ? 488 LYS B O     1 
ATOM   7336  C  CB    . LYS B  1  488 ? 145.402 150.137 159.203 1.00 100.60 ? 488 LYS B CB    1 
ATOM   7337  C  CG    . LYS B  1  488 ? 144.261 150.125 158.203 1.00 102.74 ? 488 LYS B CG    1 
ATOM   7338  C  CD    . LYS B  1  488 ? 143.623 148.752 158.100 1.00 107.23 ? 488 LYS B CD    1 
ATOM   7339  C  CE    . LYS B  1  488 ? 142.342 148.808 157.286 1.00 107.32 ? 488 LYS B CE    1 
ATOM   7340  N  NZ    . LYS B  1  488 ? 142.592 149.276 155.895 1.00 105.49 ? 488 LYS B NZ    1 
ATOM   7341  N  N     . LEU B  1  489 ? 144.941 152.783 160.900 1.00 97.28  ? 489 LEU B N     1 
ATOM   7342  C  CA    . LEU B  1  489 ? 144.074 153.871 161.342 1.00 101.69 ? 489 LEU B CA    1 
ATOM   7343  C  C     . LEU B  1  489 ? 144.683 155.228 161.024 1.00 103.37 ? 489 LEU B C     1 
ATOM   7344  O  O     . LEU B  1  489 ? 143.981 156.140 160.572 1.00 106.37 ? 489 LEU B O     1 
ATOM   7345  C  CB    . LEU B  1  489 ? 143.811 153.744 162.842 1.00 100.14 ? 489 LEU B CB    1 
ATOM   7346  C  CG    . LEU B  1  489 ? 143.108 154.914 163.529 1.00 98.71  ? 489 LEU B CG    1 
ATOM   7347  C  CD1   . LEU B  1  489 ? 141.659 155.004 163.082 1.00 101.58 ? 489 LEU B CD1   1 
ATOM   7348  C  CD2   . LEU B  1  489 ? 143.202 154.782 165.039 1.00 97.76  ? 489 LEU B CD2   1 
ATOM   7349  N  N     . ILE B  1  490 ? 145.987 155.383 161.258 1.00 94.38  ? 490 ILE B N     1 
ATOM   7350  C  CA    . ILE B  1  490 ? 146.650 156.648 160.961 1.00 89.44  ? 490 ILE B CA    1 
ATOM   7351  C  C     . ILE B  1  490 ? 146.643 156.920 159.461 1.00 92.05  ? 490 ILE B C     1 
ATOM   7352  O  O     . ILE B  1  490 ? 146.355 158.040 159.022 1.00 95.72  ? 490 ILE B O     1 
ATOM   7353  C  CB    . ILE B  1  490 ? 148.078 156.647 161.531 1.00 87.79  ? 490 ILE B CB    1 
ATOM   7354  C  CG1   . ILE B  1  490 ? 148.044 156.648 163.057 1.00 92.83  ? 490 ILE B CG1   1 
ATOM   7355  C  CG2   . ILE B  1  490 ? 148.837 157.850 161.039 1.00 90.30  ? 490 ILE B CG2   1 
ATOM   7356  C  CD1   . ILE B  1  490 ? 149.363 156.277 163.690 1.00 91.60  ? 490 ILE B CD1   1 
ATOM   7357  N  N     . TYR B  1  491 ? 146.947 155.903 158.651 1.00 93.32  ? 491 TYR B N     1 
ATOM   7358  C  CA    . TYR B  1  491 ? 146.969 156.089 157.205 1.00 93.00  ? 491 TYR B CA    1 
ATOM   7359  C  C     . TYR B  1  491 ? 145.580 156.369 156.647 1.00 95.41  ? 491 TYR B C     1 
ATOM   7360  O  O     . TYR B  1  491 ? 145.453 157.058 155.629 1.00 101.29 ? 491 TYR B O     1 
ATOM   7361  C  CB    . TYR B  1  491 ? 147.575 154.857 156.533 1.00 94.94  ? 491 TYR B CB    1 
ATOM   7362  C  CG    . TYR B  1  491 ? 147.562 154.903 155.023 1.00 92.62  ? 491 TYR B CG    1 
ATOM   7363  C  CD1   . TYR B  1  491 ? 148.473 155.682 154.325 1.00 95.48  ? 491 TYR B CD1   1 
ATOM   7364  C  CD2   . TYR B  1  491 ? 146.642 154.162 154.295 1.00 92.15  ? 491 TYR B CD2   1 
ATOM   7365  C  CE1   . TYR B  1  491 ? 148.466 155.725 152.945 1.00 99.11  ? 491 TYR B CE1   1 
ATOM   7366  C  CE2   . TYR B  1  491 ? 146.626 154.199 152.915 1.00 95.39  ? 491 TYR B CE2   1 
ATOM   7367  C  CZ    . TYR B  1  491 ? 147.540 154.982 152.246 1.00 99.53  ? 491 TYR B CZ    1 
ATOM   7368  O  OH    . TYR B  1  491 ? 147.529 155.021 150.871 1.00 104.12 ? 491 TYR B OH    1 
ATOM   7369  N  N     . ASP B  1  492 ? 144.532 155.851 157.291 1.00 96.40  ? 492 ASP B N     1 
ATOM   7370  C  CA    . ASP B  1  492 ? 143.183 156.041 156.769 1.00 100.14 ? 492 ASP B CA    1 
ATOM   7371  C  C     . ASP B  1  492 ? 142.693 157.472 156.953 1.00 99.13  ? 492 ASP B C     1 
ATOM   7372  O  O     . ASP B  1  492 ? 141.960 157.985 156.101 1.00 102.18 ? 492 ASP B O     1 
ATOM   7373  C  CB    . ASP B  1  492 ? 142.221 155.061 157.435 1.00 100.90 ? 492 ASP B CB    1 
ATOM   7374  C  CG    . ASP B  1  492 ? 142.273 153.682 156.811 1.00 105.30 ? 492 ASP B CG    1 
ATOM   7375  O  OD1   . ASP B  1  492 ? 142.872 153.545 155.724 1.00 99.41  ? 492 ASP B OD1   1 
ATOM   7376  O  OD2   . ASP B  1  492 ? 141.717 152.736 157.406 1.00 108.19 ? 492 ASP B OD2   1 
ATOM   7377  N  N     . ASN B  1  493 ? 143.078 158.129 158.045 1.00 94.43  ? 493 ASN B N     1 
ATOM   7378  C  CA    . ASN B  1  493 ? 142.615 159.488 158.300 1.00 99.45  ? 493 ASN B CA    1 
ATOM   7379  C  C     . ASN B  1  493 ? 143.784 160.458 158.392 1.00 102.76 ? 493 ASN B C     1 
ATOM   7380  O  O     . ASN B  1  493 ? 143.858 161.266 159.322 1.00 103.69 ? 493 ASN B O     1 
ATOM   7381  C  CB    . ASN B  1  493 ? 141.774 159.544 159.576 1.00 100.91 ? 493 ASN B CB    1 
ATOM   7382  C  CG    . ASN B  1  493 ? 142.397 158.776 160.717 1.00 104.68 ? 493 ASN B CG    1 
ATOM   7383  O  OD1   . ASN B  1  493 ? 143.568 158.965 161.042 1.00 102.47 ? 493 ASN B OD1   1 
ATOM   7384  N  ND2   . ASN B  1  493 ? 141.616 157.899 161.333 1.00 105.58 ? 493 ASN B ND2   1 
ATOM   7385  N  N     . ARG B  1  494 ? 144.711 160.371 157.444 1.00 94.28  ? 494 ARG B N     1 
ATOM   7386  C  CA    . ARG B  1  494 ? 145.826 161.304 157.371 1.00 87.39  ? 494 ARG B CA    1 
ATOM   7387  C  C     . ARG B  1  494 ? 145.462 162.604 156.669 1.00 91.57  ? 494 ARG B C     1 
ATOM   7388  O  O     . ARG B  1  494 ? 146.298 163.512 156.613 1.00 100.97 ? 494 ARG B O     1 
ATOM   7389  C  CB    . ARG B  1  494 ? 147.008 160.651 156.653 1.00 83.68  ? 494 ARG B CB    1 
ATOM   7390  C  CG    . ARG B  1  494 ? 146.838 160.579 155.147 1.00 81.23  ? 494 ARG B CG    1 
ATOM   7391  C  CD    . ARG B  1  494 ? 147.558 159.382 154.559 1.00 87.12  ? 494 ARG B CD    1 
ATOM   7392  N  NE    . ARG B  1  494 ? 147.293 159.238 153.134 1.00 89.04  ? 494 ARG B NE    1 
ATOM   7393  C  CZ    . ARG B  1  494 ? 146.238 158.615 152.628 1.00 87.07  ? 494 ARG B CZ    1 
ATOM   7394  N  NH1   . ARG B  1  494 ? 145.325 158.058 153.406 1.00 87.81  ? 494 ARG B NH1   1 
ATOM   7395  N  NH2   . ARG B  1  494 ? 146.095 158.548 151.307 1.00 88.42  ? 494 ARG B NH2   1 
ATOM   7396  N  N     . LEU B  1  495 ? 144.245 162.719 156.137 1.00 86.96  ? 495 LEU B N     1 
ATOM   7397  C  CA    . LEU B  1  495 ? 143.856 163.864 155.329 1.00 87.44  ? 495 LEU B CA    1 
ATOM   7398  C  C     . LEU B  1  495 ? 142.899 164.822 156.025 1.00 91.93  ? 495 LEU B C     1 
ATOM   7399  O  O     . LEU B  1  495 ? 142.649 165.907 155.491 1.00 98.63  ? 495 LEU B O     1 
ATOM   7400  C  CB    . LEU B  1  495 ? 143.217 163.389 154.017 1.00 83.40  ? 495 LEU B CB    1 
ATOM   7401  C  CG    . LEU B  1  495 ? 144.009 162.352 153.221 1.00 87.27  ? 495 LEU B CG    1 
ATOM   7402  C  CD1   . LEU B  1  495 ? 143.168 161.796 152.087 1.00 84.58  ? 495 LEU B CD1   1 
ATOM   7403  C  CD2   . LEU B  1  495 ? 145.294 162.959 152.689 1.00 91.00  ? 495 LEU B CD2   1 
ATOM   7404  N  N     . ASP B  1  496 ? 142.353 164.459 157.182 1.00 102.93 ? 496 ASP B N     1 
ATOM   7405  C  CA    . ASP B  1  496 ? 141.419 165.344 157.863 1.00 108.61 ? 496 ASP B CA    1 
ATOM   7406  C  C     . ASP B  1  496 ? 142.153 166.535 158.470 1.00 105.09 ? 496 ASP B C     1 
ATOM   7407  O  O     . ASP B  1  496 ? 143.310 166.435 158.883 1.00 104.75 ? 496 ASP B O     1 
ATOM   7408  C  CB    . ASP B  1  496 ? 140.649 164.585 158.944 1.00 109.74 ? 496 ASP B CB    1 
ATOM   7409  C  CG    . ASP B  1  496 ? 141.552 164.020 160.018 1.00 112.40 ? 496 ASP B CG    1 
ATOM   7410  O  OD1   . ASP B  1  496 ? 142.750 163.808 159.740 1.00 113.57 ? 496 ASP B OD1   1 
ATOM   7411  O  OD2   . ASP B  1  496 ? 141.062 163.784 161.141 1.00 110.39 ? 496 ASP B OD2   1 
ATOM   7412  N  N     . ARG B  1  497 ? 141.457 167.675 158.521 1.00 102.79 ? 497 ARG B N     1 
ATOM   7413  C  CA    . ARG B  1  497 ? 142.085 168.916 158.966 1.00 104.77 ? 497 ARG B CA    1 
ATOM   7414  C  C     . ARG B  1  497 ? 142.563 168.816 160.409 1.00 107.11 ? 497 ARG B C     1 
ATOM   7415  O  O     . ARG B  1  497 ? 143.664 169.270 160.739 1.00 106.41 ? 497 ARG B O     1 
ATOM   7416  C  CB    . ARG B  1  497 ? 141.108 170.080 158.808 1.00 106.10 ? 497 ARG B CB    1 
ATOM   7417  C  CG    . ARG B  1  497 ? 140.427 170.138 157.454 1.00 108.17 ? 497 ARG B CG    1 
ATOM   7418  C  CD    . ARG B  1  497 ? 141.394 170.580 156.372 1.00 107.06 ? 497 ARG B CD    1 
ATOM   7419  N  NE    . ARG B  1  497 ? 141.572 172.026 156.365 1.00 112.16 ? 497 ARG B NE    1 
ATOM   7420  C  CZ    . ARG B  1  497 ? 140.878 172.861 155.605 1.00 112.73 ? 497 ARG B CZ    1 
ATOM   7421  N  NH1   . ARG B  1  497 ? 139.946 172.426 154.773 1.00 110.44 ? 497 ARG B NH1   1 
ATOM   7422  N  NH2   . ARG B  1  497 ? 141.124 174.166 155.683 1.00 108.40 ? 497 ARG B NH2   1 
ATOM   7423  N  N     . LYS B  1  498 ? 141.751 168.228 161.282 1.00 107.36 ? 498 LYS B N     1 
ATOM   7424  C  CA    . LYS B  1  498 ? 142.120 168.013 162.680 1.00 107.18 ? 498 LYS B CA    1 
ATOM   7425  C  C     . LYS B  1  498 ? 142.581 166.566 162.800 1.00 102.64 ? 498 LYS B C     1 
ATOM   7426  O  O     . LYS B  1  498 ? 141.820 165.687 163.200 1.00 107.39 ? 498 LYS B O     1 
ATOM   7427  C  CB    . LYS B  1  498 ? 140.948 168.312 163.609 1.00 107.99 ? 498 LYS B CB    1 
ATOM   7428  C  CG    . LYS B  1  498 ? 140.799 169.777 163.986 1.00 106.35 ? 498 LYS B CG    1 
ATOM   7429  C  CD    . LYS B  1  498 ? 140.052 170.549 162.912 1.00 106.85 ? 498 LYS B CD    1 
ATOM   7430  C  CE    . LYS B  1  498 ? 138.635 170.026 162.747 1.00 105.69 ? 498 LYS B CE    1 
ATOM   7431  N  NZ    . LYS B  1  498 ? 137.883 170.776 161.704 1.00 111.15 ? 498 LYS B NZ    1 
ATOM   7432  N  N     . PHE B  1  499 ? 143.839 166.319 162.433 1.00 92.55  ? 499 PHE B N     1 
ATOM   7433  C  CA    . PHE B  1  499 ? 144.346 164.947 162.419 1.00 96.43  ? 499 PHE B CA    1 
ATOM   7434  C  C     . PHE B  1  499 ? 144.370 164.288 163.795 1.00 101.78 ? 499 PHE B C     1 
ATOM   7435  O  O     . PHE B  1  499 ? 143.861 163.160 163.916 1.00 101.60 ? 499 PHE B O     1 
ATOM   7436  C  CB    . PHE B  1  499 ? 145.730 164.905 161.764 1.00 93.68  ? 499 PHE B CB    1 
ATOM   7437  C  CG    . PHE B  1  499 ? 146.534 163.695 162.139 1.00 91.80  ? 499 PHE B CG    1 
ATOM   7438  C  CD1   . PHE B  1  499 ? 146.165 162.437 161.693 1.00 92.18  ? 499 PHE B CD1   1 
ATOM   7439  C  CD2   . PHE B  1  499 ? 147.652 163.812 162.947 1.00 92.24  ? 499 PHE B CD2   1 
ATOM   7440  C  CE1   . PHE B  1  499 ? 146.898 161.322 162.041 1.00 96.85  ? 499 PHE B CE1   1 
ATOM   7441  C  CE2   . PHE B  1  499 ? 148.389 162.700 163.297 1.00 88.82  ? 499 PHE B CE2   1 
ATOM   7442  C  CZ    . PHE B  1  499 ? 148.012 161.454 162.843 1.00 92.01  ? 499 PHE B CZ    1 
ATOM   7443  N  N     . PRO B  1  500 ? 144.929 164.898 164.867 1.00 110.67 ? 500 PRO B N     1 
ATOM   7444  C  CA    . PRO B  1  500 ? 144.972 164.174 166.146 1.00 107.79 ? 500 PRO B CA    1 
ATOM   7445  C  C     . PRO B  1  500 ? 143.604 164.052 166.799 1.00 109.30 ? 500 PRO B C     1 
ATOM   7446  O  O     . PRO B  1  500 ? 143.358 164.640 167.857 1.00 115.12 ? 500 PRO B O     1 
ATOM   7447  C  CB    . PRO B  1  500 ? 145.931 165.015 167.003 1.00 107.07 ? 500 PRO B CB    1 
ATOM   7448  C  CG    . PRO B  1  500 ? 146.617 165.936 166.050 1.00 107.52 ? 500 PRO B CG    1 
ATOM   7449  C  CD    . PRO B  1  500 ? 145.615 166.197 164.983 1.00 106.65 ? 500 PRO B CD    1 
ATOM   7450  N  N     . THR B  1  501 ? 142.708 163.291 166.174 1.00 104.46 ? 501 THR B N     1 
ATOM   7451  C  CA    . THR B  1  501 ? 141.415 163.011 166.766 1.00 108.40 ? 501 THR B CA    1 
ATOM   7452  C  C     . THR B  1  501 ? 141.588 162.108 167.984 1.00 110.47 ? 501 THR B C     1 
ATOM   7453  O  O     . THR B  1  501 ? 142.591 161.400 168.102 1.00 115.17 ? 501 THR B O     1 
ATOM   7454  C  CB    . THR B  1  501 ? 140.492 162.344 165.747 1.00 112.22 ? 501 THR B CB    1 
ATOM   7455  O  OG1   . THR B  1  501 ? 141.094 161.135 165.273 1.00 111.54 ? 501 THR B OG1   1 
ATOM   7456  C  CG2   . THR B  1  501 ? 140.229 163.266 164.574 1.00 111.64 ? 501 THR B CG2   1 
ATOM   7457  N  N     . PRO B  1  502 ? 140.631 162.128 168.916 1.00 106.76 ? 502 PRO B N     1 
ATOM   7458  C  CA    . PRO B  1  502 ? 140.716 161.216 170.068 1.00 109.15 ? 502 PRO B CA    1 
ATOM   7459  C  C     . PRO B  1  502 ? 140.776 159.750 169.680 1.00 106.89 ? 502 PRO B C     1 
ATOM   7460  O  O     . PRO B  1  502 ? 141.365 158.955 170.420 1.00 106.94 ? 502 PRO B O     1 
ATOM   7461  C  CB    . PRO B  1  502 ? 139.444 161.536 170.862 1.00 113.68 ? 502 PRO B CB    1 
ATOM   7462  C  CG    . PRO B  1  502 ? 139.129 162.943 170.502 1.00 112.82 ? 502 PRO B CG    1 
ATOM   7463  C  CD    . PRO B  1  502 ? 139.535 163.102 169.067 1.00 108.42 ? 502 PRO B CD    1 
ATOM   7464  N  N     . GLU B  1  503 ? 140.181 159.364 168.549 1.00 106.55 ? 503 GLU B N     1 
ATOM   7465  C  CA    . GLU B  1  503 ? 140.335 157.997 168.065 1.00 109.57 ? 503 GLU B CA    1 
ATOM   7466  C  C     . GLU B  1  503 ? 141.781 157.708 167.677 1.00 113.83 ? 503 GLU B C     1 
ATOM   7467  O  O     . GLU B  1  503 ? 142.296 156.617 167.948 1.00 113.91 ? 503 GLU B O     1 
ATOM   7468  C  CB    . GLU B  1  503 ? 139.400 157.753 166.880 1.00 107.52 ? 503 GLU B CB    1 
ATOM   7469  C  CG    . GLU B  1  503 ? 139.541 156.380 166.248 1.00 112.95 ? 503 GLU B CG    1 
ATOM   7470  C  CD    . GLU B  1  503 ? 139.159 155.260 167.194 1.00 115.67 ? 503 GLU B CD    1 
ATOM   7471  O  OE1   . GLU B  1  503 ? 138.207 155.441 167.980 1.00 117.08 ? 503 GLU B OE1   1 
ATOM   7472  O  OE2   . GLU B  1  503 ? 139.814 154.197 167.153 1.00 114.91 ? 503 GLU B OE2   1 
ATOM   7473  N  N     . VAL B  1  504 ? 142.452 158.673 167.052 1.00 114.88 ? 504 VAL B N     1 
ATOM   7474  C  CA    . VAL B  1  504 ? 143.820 158.463 166.593 1.00 108.25 ? 504 VAL B CA    1 
ATOM   7475  C  C     . VAL B  1  504 ? 144.847 158.854 167.654 1.00 108.92 ? 504 VAL B C     1 
ATOM   7476  O  O     . VAL B  1  504 ? 145.899 158.214 167.755 1.00 111.93 ? 504 VAL B O     1 
ATOM   7477  C  CB    . VAL B  1  504 ? 144.053 159.229 165.280 1.00 108.85 ? 504 VAL B CB    1 
ATOM   7478  C  CG1   . VAL B  1  504 ? 145.464 159.004 164.760 1.00 108.41 ? 504 VAL B CG1   1 
ATOM   7479  C  CG2   . VAL B  1  504 ? 143.041 158.792 164.243 1.00 113.00 ? 504 VAL B CG2   1 
ATOM   7480  N  N     . LYS B  1  505 ? 144.569 159.890 168.450 1.00 106.33 ? 505 LYS B N     1 
ATOM   7481  C  CA    . LYS B  1  505 ? 145.471 160.233 169.545 1.00 105.38 ? 505 LYS B CA    1 
ATOM   7482  C  C     . LYS B  1  505 ? 145.576 159.086 170.541 1.00 109.03 ? 505 LYS B C     1 
ATOM   7483  O  O     . LYS B  1  505 ? 146.672 158.754 171.006 1.00 109.53 ? 505 LYS B O     1 
ATOM   7484  C  CB    . LYS B  1  505 ? 145.000 161.509 170.240 1.00 105.68 ? 505 LYS B CB    1 
ATOM   7485  C  CG    . LYS B  1  505 ? 145.942 162.004 171.319 1.00 102.16 ? 505 LYS B CG    1 
ATOM   7486  C  CD    . LYS B  1  505 ? 145.473 163.325 171.898 1.00 101.61 ? 505 LYS B CD    1 
ATOM   7487  C  CE    . LYS B  1  505 ? 146.288 163.705 173.120 1.00 107.24 ? 505 LYS B CE    1 
ATOM   7488  N  NZ    . LYS B  1  505 ? 147.712 163.963 172.773 1.00 109.15 ? 505 LYS B NZ    1 
ATOM   7489  N  N     . GLU B  1  506 ? 144.449 158.468 170.877 1.00 118.98 ? 506 GLU B N     1 
ATOM   7490  C  CA    . GLU B  1  506 ? 144.475 157.208 171.597 1.00 117.72 ? 506 GLU B CA    1 
ATOM   7491  C  C     . GLU B  1  506 ? 144.879 156.088 170.648 1.00 119.94 ? 506 GLU B C     1 
ATOM   7492  O  O     . GLU B  1  506 ? 144.766 156.216 169.425 1.00 122.29 ? 506 GLU B O     1 
ATOM   7493  C  CB    . GLU B  1  506 ? 143.116 156.910 172.227 1.00 115.66 ? 506 GLU B CB    1 
ATOM   7494  C  CG    . GLU B  1  506 ? 142.675 157.952 173.240 1.00 119.02 ? 506 GLU B CG    1 
ATOM   7495  C  CD    . GLU B  1  506 ? 143.648 158.088 174.394 1.00 124.34 ? 506 GLU B CD    1 
ATOM   7496  O  OE1   . GLU B  1  506 ? 144.162 157.053 174.869 1.00 126.54 ? 506 GLU B OE1   1 
ATOM   7497  O  OE2   . GLU B  1  506 ? 143.903 159.232 174.825 1.00 122.56 ? 506 GLU B OE2   1 
ATOM   7498  N  N     . ALA B  1  507 ? 145.400 155.003 171.231 1.00 116.03 ? 507 ALA B N     1 
ATOM   7499  C  CA    . ALA B  1  507 ? 145.956 153.843 170.533 1.00 116.65 ? 507 ALA B CA    1 
ATOM   7500  C  C     . ALA B  1  507 ? 147.247 154.193 169.799 1.00 115.19 ? 507 ALA B C     1 
ATOM   7501  O  O     . ALA B  1  507 ? 147.906 153.311 169.243 1.00 119.93 ? 507 ALA B O     1 
ATOM   7502  C  CB    . ALA B  1  507 ? 144.940 153.222 169.566 1.00 115.62 ? 507 ALA B CB    1 
ATOM   7503  N  N     . LEU B  1  508 ? 147.630 155.468 169.805 1.00 104.74 ? 508 LEU B N     1 
ATOM   7504  C  CA    . LEU B  1  508 ? 148.955 155.898 169.379 1.00 106.61 ? 508 LEU B CA    1 
ATOM   7505  C  C     . LEU B  1  508 ? 149.797 156.345 170.563 1.00 110.94 ? 508 LEU B C     1 
ATOM   7506  O  O     . LEU B  1  508 ? 150.939 155.903 170.715 1.00 112.52 ? 508 LEU B O     1 
ATOM   7507  C  CB    . LEU B  1  508 ? 148.852 157.030 168.351 1.00 108.01 ? 508 LEU B CB    1 
ATOM   7508  C  CG    . LEU B  1  508 ? 150.187 157.620 167.894 1.00 108.74 ? 508 LEU B CG    1 
ATOM   7509  C  CD1   . LEU B  1  508 ? 150.965 156.606 167.077 1.00 107.01 ? 508 LEU B CD1   1 
ATOM   7510  C  CD2   . LEU B  1  508 ? 149.967 158.894 167.098 1.00 105.57 ? 508 LEU B CD2   1 
ATOM   7511  N  N     . GLU B  1  509 ? 149.245 157.212 171.414 1.00 116.57 ? 509 GLU B N     1 
ATOM   7512  C  CA    . GLU B  1  509 ? 149.869 157.478 172.704 1.00 115.68 ? 509 GLU B CA    1 
ATOM   7513  C  C     . GLU B  1  509 ? 149.903 156.214 173.551 1.00 114.27 ? 509 GLU B C     1 
ATOM   7514  O  O     . GLU B  1  509 ? 150.882 155.957 174.261 1.00 114.22 ? 509 GLU B O     1 
ATOM   7515  C  CB    . GLU B  1  509 ? 149.118 158.590 173.432 1.00 111.73 ? 509 GLU B CB    1 
ATOM   7516  C  CG    . GLU B  1  509 ? 149.322 159.970 172.844 1.00 112.74 ? 509 GLU B CG    1 
ATOM   7517  C  CD    . GLU B  1  509 ? 148.771 161.062 173.735 1.00 120.11 ? 509 GLU B CD    1 
ATOM   7518  O  OE1   . GLU B  1  509 ? 147.824 160.783 174.499 1.00 120.68 ? 509 GLU B OE1   1 
ATOM   7519  O  OE2   . GLU B  1  509 ? 149.286 162.198 173.675 1.00 120.39 ? 509 GLU B OE2   1 
ATOM   7520  N  N     . ALA B  1  510 ? 148.835 155.414 173.487 1.00 115.14 ? 510 ALA B N     1 
ATOM   7521  C  CA    . ALA B  1  510 ? 148.825 154.129 174.174 1.00 115.22 ? 510 ALA B CA    1 
ATOM   7522  C  C     . ALA B  1  510 ? 149.902 153.204 173.624 1.00 117.22 ? 510 ALA B C     1 
ATOM   7523  O  O     . ALA B  1  510 ? 150.588 152.518 174.390 1.00 121.84 ? 510 ALA B O     1 
ATOM   7524  C  CB    . ALA B  1  510 ? 147.447 153.480 174.054 1.00 114.95 ? 510 ALA B CB    1 
ATOM   7525  N  N     . ALA B  1  511 ? 150.067 153.174 172.299 1.00 104.91 ? 511 ALA B N     1 
ATOM   7526  C  CA    . ALA B  1  511 ? 151.104 152.340 171.699 1.00 104.54 ? 511 ALA B CA    1 
ATOM   7527  C  C     . ALA B  1  511 ? 152.497 152.810 172.101 1.00 104.89 ? 511 ALA B C     1 
ATOM   7528  O  O     . ALA B  1  511 ? 153.371 151.988 172.400 1.00 105.78 ? 511 ALA B O     1 
ATOM   7529  C  CB    . ALA B  1  511 ? 150.959 152.332 170.179 1.00 105.87 ? 511 ALA B CB    1 
ATOM   7530  N  N     . ILE B  1  512 ? 152.720 154.127 172.120 1.00 103.56 ? 512 ILE B N     1 
ATOM   7531  C  CA    . ILE B  1  512 ? 154.018 154.661 172.526 1.00 104.52 ? 512 ILE B CA    1 
ATOM   7532  C  C     . ILE B  1  512 ? 154.307 154.314 173.980 1.00 109.71 ? 512 ILE B C     1 
ATOM   7533  O  O     . ILE B  1  512 ? 155.418 153.891 174.323 1.00 112.55 ? 512 ILE B O     1 
ATOM   7534  C  CB    . ILE B  1  512 ? 154.070 156.183 172.290 1.00 106.12 ? 512 ILE B CB    1 
ATOM   7535  C  CG1   . ILE B  1  512 ? 154.085 156.498 170.795 1.00 106.89 ? 512 ILE B CG1   1 
ATOM   7536  C  CG2   . ILE B  1  512 ? 155.294 156.784 172.955 1.00 105.38 ? 512 ILE B CG2   1 
ATOM   7537  C  CD1   . ILE B  1  512 ? 153.577 157.883 170.464 1.00 106.19 ? 512 ILE B CD1   1 
ATOM   7538  N  N     . LYS B  1  513 ? 153.314 154.484 174.857 1.00 114.94 ? 513 LYS B N     1 
ATOM   7539  C  CA    . LYS B  1  513 ? 153.508 154.173 176.269 1.00 111.85 ? 513 LYS B CA    1 
ATOM   7540  C  C     . LYS B  1  513 ? 153.760 152.686 176.482 1.00 110.60 ? 513 LYS B C     1 
ATOM   7541  O  O     . LYS B  1  513 ? 154.627 152.307 177.278 1.00 108.88 ? 513 LYS B O     1 
ATOM   7542  C  CB    . LYS B  1  513 ? 152.297 154.635 177.077 1.00 109.97 ? 513 LYS B CB    1 
ATOM   7543  C  CG    . LYS B  1  513 ? 152.248 156.135 177.311 1.00 111.85 ? 513 LYS B CG    1 
ATOM   7544  C  CD    . LYS B  1  513 ? 151.042 156.528 178.146 1.00 113.90 ? 513 LYS B CD    1 
ATOM   7545  C  CE    . LYS B  1  513 ? 149.753 156.385 177.355 1.00 114.82 ? 513 LYS B CE    1 
ATOM   7546  N  NZ    . LYS B  1  513 ? 148.577 156.893 178.114 1.00 115.67 ? 513 LYS B NZ    1 
ATOM   7547  N  N     . GLU B  1  514 ? 153.021 151.829 175.773 1.00 107.23 ? 514 GLU B N     1 
ATOM   7548  C  CA    . GLU B  1  514 ? 153.229 150.391 175.892 1.00 106.64 ? 514 GLU B CA    1 
ATOM   7549  C  C     . GLU B  1  514 ? 154.618 149.992 175.410 1.00 110.89 ? 514 GLU B C     1 
ATOM   7550  O  O     . GLU B  1  514 ? 155.297 149.188 176.060 1.00 115.59 ? 514 GLU B O     1 
ATOM   7551  C  CB    . GLU B  1  514 ? 152.148 149.644 175.112 1.00 106.76 ? 514 GLU B CB    1 
ATOM   7552  C  CG    . GLU B  1  514 ? 152.546 148.251 174.662 1.00 108.68 ? 514 GLU B CG    1 
ATOM   7553  C  CD    . GLU B  1  514 ? 151.442 147.549 173.897 1.00 113.13 ? 514 GLU B CD    1 
ATOM   7554  O  OE1   . GLU B  1  514 ? 150.605 148.245 173.286 1.00 114.00 ? 514 GLU B OE1   1 
ATOM   7555  O  OE2   . GLU B  1  514 ? 151.413 146.301 173.906 1.00 114.80 ? 514 GLU B OE2   1 
ATOM   7556  N  N     . PHE B  1  515 ? 155.062 150.555 174.282 1.00 107.65 ? 515 PHE B N     1 
ATOM   7557  C  CA    . PHE B  1  515 ? 156.396 150.252 173.775 1.00 105.92 ? 515 PHE B CA    1 
ATOM   7558  C  C     . PHE B  1  515 ? 157.478 150.734 174.733 1.00 103.82 ? 515 PHE B C     1 
ATOM   7559  O  O     . PHE B  1  515 ? 158.472 150.034 174.955 1.00 107.33 ? 515 PHE B O     1 
ATOM   7560  C  CB    . PHE B  1  515 ? 156.589 150.877 172.394 1.00 103.14 ? 515 PHE B CB    1 
ATOM   7561  C  CG    . PHE B  1  515 ? 157.993 150.772 171.875 1.00 104.77 ? 515 PHE B CG    1 
ATOM   7562  C  CD1   . PHE B  1  515 ? 158.488 149.564 171.418 1.00 107.73 ? 515 PHE B CD1   1 
ATOM   7563  C  CD2   . PHE B  1  515 ? 158.819 151.883 171.848 1.00 104.08 ? 515 PHE B CD2   1 
ATOM   7564  C  CE1   . PHE B  1  515 ? 159.779 149.465 170.944 1.00 109.23 ? 515 PHE B CE1   1 
ATOM   7565  C  CE2   . PHE B  1  515 ? 160.111 151.789 171.374 1.00 102.83 ? 515 PHE B CE2   1 
ATOM   7566  C  CZ    . PHE B  1  515 ? 160.591 150.580 170.921 1.00 108.15 ? 515 PHE B CZ    1 
ATOM   7567  N  N     . LYS B  1  516 ? 157.306 151.927 175.304 1.00 99.45  ? 516 LYS B N     1 
ATOM   7568  C  CA    . LYS B  1  516 ? 158.278 152.432 176.266 1.00 102.17 ? 516 LYS B CA    1 
ATOM   7569  C  C     . LYS B  1  516 ? 158.304 151.584 177.530 1.00 110.15 ? 516 LYS B C     1 
ATOM   7570  O  O     . LYS B  1  516 ? 159.362 151.432 178.152 1.00 110.31 ? 516 LYS B O     1 
ATOM   7571  C  CB    . LYS B  1  516 ? 157.969 153.887 176.611 1.00 99.68  ? 516 LYS B CB    1 
ATOM   7572  C  CG    . LYS B  1  516 ? 158.386 154.878 175.543 1.00 103.46 ? 516 LYS B CG    1 
ATOM   7573  C  CD    . LYS B  1  516 ? 158.066 156.298 175.963 1.00 105.16 ? 516 LYS B CD    1 
ATOM   7574  C  CE    . LYS B  1  516 ? 159.068 156.800 176.984 1.00 104.03 ? 516 LYS B CE    1 
ATOM   7575  N  NZ    . LYS B  1  516 ? 160.465 156.594 176.519 1.00 107.33 ? 516 LYS B NZ    1 
ATOM   7576  N  N     . ALA B  1  517 ? 157.156 151.034 177.928 1.00 113.01 ? 517 ALA B N     1 
ATOM   7577  C  CA    . ALA B  1  517 ? 157.120 150.174 179.104 1.00 108.00 ? 517 ALA B CA    1 
ATOM   7578  C  C     . ALA B  1  517 ? 157.802 148.837 178.841 1.00 104.75 ? 517 ALA B C     1 
ATOM   7579  O  O     . ALA B  1  517 ? 158.607 148.375 179.659 1.00 103.29 ? 517 ALA B O     1 
ATOM   7580  C  CB    . ALA B  1  517 ? 155.675 149.960 179.551 1.00 107.63 ? 517 ALA B CB    1 
ATOM   7581  N  N     . THR B  1  518 ? 157.499 148.198 177.709 1.00 111.17 ? 518 THR B N     1 
ATOM   7582  C  CA    . THR B  1  518 ? 158.011 146.850 177.471 1.00 115.04 ? 518 THR B CA    1 
ATOM   7583  C  C     . THR B  1  518 ? 159.483 146.868 177.065 1.00 115.49 ? 518 THR B C     1 
ATOM   7584  O  O     . THR B  1  518 ? 160.212 145.899 177.301 1.00 114.74 ? 518 THR B O     1 
ATOM   7585  C  CB    . THR B  1  518 ? 157.166 146.132 176.410 1.00 114.33 ? 518 THR B CB    1 
ATOM   7586  O  OG1   . THR B  1  518 ? 157.660 144.800 176.230 1.00 115.41 ? 518 THR B OG1   1 
ATOM   7587  C  CG2   . THR B  1  518 ? 157.225 146.856 175.076 1.00 110.53 ? 518 THR B CG2   1 
ATOM   7588  N  N     . SER B  1  519 ? 159.939 147.961 176.455 1.00 119.10 ? 519 SER B N     1 
ATOM   7589  C  CA    . SER B  1  519 ? 161.308 148.042 175.954 1.00 119.45 ? 519 SER B CA    1 
ATOM   7590  C  C     . SER B  1  519 ? 162.104 149.014 176.815 1.00 119.02 ? 519 SER B C     1 
ATOM   7591  O  O     . SER B  1  519 ? 161.729 150.182 176.956 1.00 117.44 ? 519 SER B O     1 
ATOM   7592  C  CB    . SER B  1  519 ? 161.315 148.472 174.491 1.00 119.91 ? 519 SER B CB    1 
ATOM   7593  O  OG    . SER B  1  519 ? 160.912 149.823 174.357 1.00 124.52 ? 519 SER B OG    1 
ATOM   7594  N  N     . ASN B  1  520 ? 163.208 148.537 177.383 1.00 129.80 ? 520 ASN B N     1 
ATOM   7595  C  CA    . ASN B  1  520 ? 164.045 149.385 178.222 1.00 132.97 ? 520 ASN B CA    1 
ATOM   7596  C  C     . ASN B  1  520 ? 164.907 150.297 177.360 1.00 132.86 ? 520 ASN B C     1 
ATOM   7597  O  O     . ASN B  1  520 ? 165.714 149.829 176.552 1.00 129.86 ? 520 ASN B O     1 
ATOM   7598  C  CB    . ASN B  1  520 ? 164.923 148.526 179.130 1.00 133.46 ? 520 ASN B CB    1 
ATOM   7599  C  CG    . ASN B  1  520 ? 165.917 149.348 179.926 1.00 134.44 ? 520 ASN B CG    1 
ATOM   7600  O  OD1   . ASN B  1  520 ? 165.607 150.449 180.382 1.00 130.62 ? 520 ASN B OD1   1 
ATOM   7601  N  ND2   . ASN B  1  520 ? 167.122 148.817 180.096 1.00 132.69 ? 520 ASN B ND2   1 
ATOM   7602  N  N     . TYR B  1  521 ? 164.741 151.603 177.545 1.00 125.58 ? 521 TYR B N     1 
ATOM   7603  C  CA    . TYR B  1  521 ? 165.446 152.599 176.746 1.00 125.17 ? 521 TYR B CA    1 
ATOM   7604  C  C     . TYR B  1  521 ? 165.804 153.827 177.577 1.00 122.56 ? 521 TYR B C     1 
ATOM   7605  O  O     . TYR B  1  521 ? 165.084 154.825 177.569 1.00 125.81 ? 521 TYR B O     1 
ATOM   7606  C  CB    . TYR B  1  521 ? 164.595 153.005 175.542 1.00 124.41 ? 521 TYR B CB    1 
ATOM   7607  C  CG    . TYR B  1  521 ? 164.722 152.072 174.361 1.00 124.61 ? 521 TYR B CG    1 
ATOM   7608  C  CD1   . TYR B  1  521 ? 165.957 151.571 173.979 1.00 120.70 ? 521 TYR B CD1   1 
ATOM   7609  C  CD2   . TYR B  1  521 ? 163.602 151.664 173.652 1.00 124.99 ? 521 TYR B CD2   1 
ATOM   7610  C  CE1   . TYR B  1  521 ? 166.077 150.713 172.907 1.00 119.63 ? 521 TYR B CE1   1 
ATOM   7611  C  CE2   . TYR B  1  521 ? 163.712 150.806 172.579 1.00 121.19 ? 521 TYR B CE2   1 
ATOM   7612  C  CZ    . TYR B  1  521 ? 164.951 150.334 172.212 1.00 120.11 ? 521 TYR B CZ    1 
ATOM   7613  O  OH    . TYR B  1  521 ? 165.064 149.477 171.147 1.00 121.36 ? 521 TYR B OH    1 
ATOM   7614  N  N     . THR C  1  2   ? 168.102 261.723 116.611 1.00 189.16 ? 2   THR C N     1 
ATOM   7615  C  CA    . THR C  1  2   ? 167.862 260.381 116.095 1.00 189.56 ? 2   THR C CA    1 
ATOM   7616  C  C     . THR C  1  2   ? 167.193 259.502 117.148 1.00 189.38 ? 2   THR C C     1 
ATOM   7617  O  O     . THR C  1  2   ? 167.186 259.832 118.334 1.00 188.53 ? 2   THR C O     1 
ATOM   7618  C  CB    . THR C  1  2   ? 169.170 259.712 115.629 1.00 189.82 ? 2   THR C CB    1 
ATOM   7619  O  OG1   . THR C  1  2   ? 168.898 258.376 115.191 1.00 189.14 ? 2   THR C OG1   1 
ATOM   7620  C  CG2   . THR C  1  2   ? 170.183 259.675 116.762 1.00 188.48 ? 2   THR C CG2   1 
ATOM   7621  N  N     . THR C  1  3   ? 166.634 258.382 116.703 1.00 191.02 ? 3   THR C N     1 
ATOM   7622  C  CA    . THR C  1  3   ? 165.914 257.454 117.561 1.00 190.93 ? 3   THR C CA    1 
ATOM   7623  C  C     . THR C  1  3   ? 166.717 256.161 117.673 1.00 190.11 ? 3   THR C C     1 
ATOM   7624  O  O     . THR C  1  3   ? 167.498 255.816 116.782 1.00 188.73 ? 3   THR C O     1 
ATOM   7625  C  CB    . THR C  1  3   ? 164.506 257.194 116.999 1.00 190.11 ? 3   THR C CB    1 
ATOM   7626  O  OG1   . THR C  1  3   ? 163.810 258.441 116.885 1.00 188.37 ? 3   THR C OG1   1 
ATOM   7627  C  CG2   . THR C  1  3   ? 163.685 256.300 117.922 1.00 188.36 ? 3   THR C CG2   1 
ATOM   7628  N  N     . ILE C  1  4   ? 166.548 255.461 118.799 1.00 192.69 ? 4   ILE C N     1 
ATOM   7629  C  CA    . ILE C  1  4   ? 167.282 254.220 119.027 1.00 193.95 ? 4   ILE C CA    1 
ATOM   7630  C  C     . ILE C  1  4   ? 166.929 253.168 117.976 1.00 194.61 ? 4   ILE C C     1 
ATOM   7631  O  O     . ILE C  1  4   ? 167.755 252.302 117.652 1.00 193.92 ? 4   ILE C O     1 
ATOM   7632  C  CB    . ILE C  1  4   ? 167.029 253.719 120.464 1.00 193.39 ? 4   ILE C CB    1 
ATOM   7633  C  CG1   . ILE C  1  4   ? 167.971 252.566 120.816 1.00 193.41 ? 4   ILE C CG1   1 
ATOM   7634  C  CG2   . ILE C  1  4   ? 165.571 253.317 120.658 1.00 192.62 ? 4   ILE C CG2   1 
ATOM   7635  C  CD1   . ILE C  1  4   ? 168.110 252.330 122.303 1.00 192.60 ? 4   ILE C CD1   1 
ATOM   7636  N  N     . THR C  1  5   ? 165.718 253.227 117.411 1.00 190.10 ? 5   THR C N     1 
ATOM   7637  C  CA    . THR C  1  5   ? 165.382 252.307 116.330 1.00 188.17 ? 5   THR C CA    1 
ATOM   7638  C  C     . THR C  1  5   ? 166.200 252.599 115.077 1.00 188.52 ? 5   THR C C     1 
ATOM   7639  O  O     . THR C  1  5   ? 166.470 251.684 114.294 1.00 188.57 ? 5   THR C O     1 
ATOM   7640  C  CB    . THR C  1  5   ? 163.880 252.351 116.025 1.00 188.44 ? 5   THR C CB    1 
ATOM   7641  O  OG1   . THR C  1  5   ? 163.548 251.304 115.105 1.00 188.54 ? 5   THR C OG1   1 
ATOM   7642  C  CG2   . THR C  1  5   ? 163.471 253.687 115.421 1.00 187.73 ? 5   THR C CG2   1 
ATOM   7643  N  N     . GLU C  1  6   ? 166.623 253.852 114.880 1.00 191.01 ? 6   GLU C N     1 
ATOM   7644  C  CA    . GLU C  1  6   ? 167.535 254.153 113.781 1.00 190.60 ? 6   GLU C CA    1 
ATOM   7645  C  C     . GLU C  1  6   ? 168.878 253.465 113.987 1.00 191.73 ? 6   GLU C C     1 
ATOM   7646  O  O     . GLU C  1  6   ? 169.467 252.946 113.034 1.00 191.15 ? 6   GLU C O     1 
ATOM   7647  C  CB    . GLU C  1  6   ? 167.713 255.664 113.638 1.00 190.56 ? 6   GLU C CB    1 
ATOM   7648  C  CG    . GLU C  1  6   ? 168.724 256.082 112.582 1.00 190.14 ? 6   GLU C CG    1 
ATOM   7649  C  CD    . GLU C  1  6   ? 168.470 255.427 111.239 1.00 191.59 ? 6   GLU C CD    1 
ATOM   7650  O  OE1   . GLU C  1  6   ? 167.379 255.640 110.670 1.00 192.43 ? 6   GLU C OE1   1 
ATOM   7651  O  OE2   . GLU C  1  6   ? 169.362 254.703 110.750 1.00 191.64 ? 6   GLU C OE2   1 
ATOM   7652  N  N     . GLU C  1  7   ? 169.370 253.439 115.228 1.00 197.53 ? 7   GLU C N     1 
ATOM   7653  C  CA    . GLU C  1  7   ? 170.575 252.673 115.534 1.00 197.79 ? 7   GLU C CA    1 
ATOM   7654  C  C     . GLU C  1  7   ? 170.351 251.184 115.299 1.00 197.86 ? 7   GLU C C     1 
ATOM   7655  O  O     . GLU C  1  7   ? 171.244 250.482 114.807 1.00 197.34 ? 7   GLU C O     1 
ATOM   7656  C  CB    . GLU C  1  7   ? 171.005 252.935 116.979 1.00 196.27 ? 7   GLU C CB    1 
ATOM   7657  C  CG    . GLU C  1  7   ? 172.167 252.079 117.461 1.00 196.38 ? 7   GLU C CG    1 
ATOM   7658  C  CD    . GLU C  1  7   ? 173.405 252.236 116.601 1.00 196.71 ? 7   GLU C CD    1 
ATOM   7659  O  OE1   . GLU C  1  7   ? 173.967 253.351 116.564 1.00 196.42 ? 7   GLU C OE1   1 
ATOM   7660  O  OE2   . GLU C  1  7   ? 173.819 251.245 115.964 1.00 195.97 ? 7   GLU C OE2   1 
ATOM   7661  N  N     . LEU C  1  8   ? 169.161 250.685 115.647 1.00 189.80 ? 8   LEU C N     1 
ATOM   7662  C  CA    . LEU C  1  8   ? 168.846 249.278 115.416 1.00 188.71 ? 8   LEU C CA    1 
ATOM   7663  C  C     . LEU C  1  8   ? 168.881 248.935 113.930 1.00 188.33 ? 8   LEU C C     1 
ATOM   7664  O  O     . LEU C  1  8   ? 169.417 247.891 113.539 1.00 188.19 ? 8   LEU C O     1 
ATOM   7665  C  CB    . LEU C  1  8   ? 167.477 248.949 116.011 1.00 187.71 ? 8   LEU C CB    1 
ATOM   7666  C  CG    . LEU C  1  8   ? 166.963 247.528 115.789 1.00 187.92 ? 8   LEU C CG    1 
ATOM   7667  C  CD1   . LEU C  1  8   ? 167.919 246.530 116.409 1.00 187.06 ? 8   LEU C CD1   1 
ATOM   7668  C  CD2   . LEU C  1  8   ? 165.566 247.368 116.364 1.00 187.41 ? 8   LEU C CD2   1 
ATOM   7669  N  N     . ILE C  1  9   ? 168.309 249.799 113.090 1.00 183.03 ? 9   ILE C N     1 
ATOM   7670  C  CA    . ILE C  1  9   ? 168.358 249.582 111.646 1.00 181.80 ? 9   ILE C CA    1 
ATOM   7671  C  C     . ILE C  1  9   ? 169.780 249.745 111.122 1.00 181.88 ? 9   ILE C C     1 
ATOM   7672  O  O     . ILE C  1  9   ? 170.181 249.062 110.172 1.00 181.19 ? 9   ILE C O     1 
ATOM   7673  C  CB    . ILE C  1  9   ? 167.373 250.520 110.922 1.00 181.68 ? 9   ILE C CB    1 
ATOM   7674  C  CG1   . ILE C  1  9   ? 165.971 250.364 111.505 1.00 181.13 ? 9   ILE C CG1   1 
ATOM   7675  C  CG2   . ILE C  1  9   ? 167.340 250.229 109.430 1.00 179.92 ? 9   ILE C CG2   1 
ATOM   7676  C  CD1   . ILE C  1  9   ? 165.109 251.598 111.364 1.00 182.27 ? 9   ILE C CD1   1 
ATOM   7677  N  N     . ALA C  1  10  ? 170.563 250.648 111.718 1.00 182.66 ? 10  ALA C N     1 
ATOM   7678  C  CA    . ALA C  1  10  ? 171.963 250.789 111.334 1.00 183.27 ? 10  ALA C CA    1 
ATOM   7679  C  C     . ALA C  1  10  ? 172.755 249.526 111.639 1.00 184.00 ? 10  ALA C C     1 
ATOM   7680  O  O     . ALA C  1  10  ? 173.702 249.199 110.913 1.00 184.65 ? 10  ALA C O     1 
ATOM   7681  C  CB    . ALA C  1  10  ? 172.584 251.993 112.041 1.00 182.49 ? 10  ALA C CB    1 
ATOM   7682  N  N     . ARG C  1  11  ? 172.393 248.813 112.709 1.00 181.64 ? 11  ARG C N     1 
ATOM   7683  C  CA    . ARG C  1  11  ? 172.973 247.494 112.944 1.00 180.73 ? 11  ARG C CA    1 
ATOM   7684  C  C     . ARG C  1  11  ? 172.605 246.533 111.820 1.00 179.88 ? 11  ARG C C     1 
ATOM   7685  O  O     . ARG C  1  11  ? 173.423 245.702 111.409 1.00 178.64 ? 11  ARG C O     1 
ATOM   7686  C  CB    . ARG C  1  11  ? 172.510 246.944 114.293 1.00 181.21 ? 11  ARG C CB    1 
ATOM   7687  C  CG    . ARG C  1  11  ? 173.108 247.653 115.495 1.00 181.00 ? 11  ARG C CG    1 
ATOM   7688  C  CD    . ARG C  1  11  ? 172.816 246.892 116.777 1.00 179.86 ? 11  ARG C CD    1 
ATOM   7689  N  NE    . ARG C  1  11  ? 172.300 247.764 117.825 1.00 181.08 ? 11  ARG C NE    1 
ATOM   7690  C  CZ    . ARG C  1  11  ? 171.518 247.361 118.817 1.00 181.58 ? 11  ARG C CZ    1 
ATOM   7691  N  NH1   . ARG C  1  11  ? 171.136 246.099 118.928 1.00 180.43 ? 11  ARG C NH1   1 
ATOM   7692  N  NH2   . ARG C  1  11  ? 171.109 248.246 119.722 1.00 181.51 ? 11  ARG C NH2   1 
ATOM   7693  N  N     . LEU C  1  12  ? 171.380 246.633 111.314 1.00 175.68 ? 12  LEU C N     1 
ATOM   7694  C  CA    . LEU C  1  12  ? 170.955 245.876 110.145 1.00 173.86 ? 12  LEU C CA    1 
ATOM   7695  C  C     . LEU C  1  12  ? 171.421 246.605 108.886 1.00 174.23 ? 12  LEU C C     1 
ATOM   7696  O  O     . LEU C  1  12  ? 172.249 247.520 108.941 1.00 176.65 ? 12  LEU C O     1 
ATOM   7697  C  CB    . LEU C  1  12  ? 169.442 245.672 110.166 1.00 173.98 ? 12  LEU C CB    1 
ATOM   7698  C  CG    . LEU C  1  12  ? 168.899 244.449 110.909 1.00 174.26 ? 12  LEU C CG    1 
ATOM   7699  C  CD1   . LEU C  1  12  ? 168.901 244.675 112.413 1.00 173.77 ? 12  LEU C CD1   1 
ATOM   7700  C  CD2   . LEU C  1  12  ? 167.501 244.108 110.421 1.00 173.03 ? 12  LEU C CD2   1 
ATOM   7701  N  N     . LYS C  1  13  ? 170.908 246.179 107.728 1.00 167.55 ? 13  LYS C N     1 
ATOM   7702  C  CA    . LYS C  1  13  ? 171.186 246.784 106.425 1.00 168.97 ? 13  LYS C CA    1 
ATOM   7703  C  C     . LYS C  1  13  ? 172.664 246.701 106.052 1.00 169.76 ? 13  LYS C C     1 
ATOM   7704  O  O     . LYS C  1  13  ? 173.102 247.330 105.083 1.00 168.91 ? 13  LYS C O     1 
ATOM   7705  C  CB    . LYS C  1  13  ? 170.702 248.238 106.385 1.00 169.83 ? 13  LYS C CB    1 
ATOM   7706  C  CG    . LYS C  1  13  ? 170.139 248.665 105.038 1.00 169.13 ? 13  LYS C CG    1 
ATOM   7707  C  CD    . LYS C  1  13  ? 169.411 249.995 105.132 1.00 169.15 ? 13  LYS C CD    1 
ATOM   7708  C  CE    . LYS C  1  13  ? 168.999 250.494 103.756 1.00 167.71 ? 13  LYS C CE    1 
ATOM   7709  N  NZ    . LYS C  1  13  ? 168.371 251.842 103.816 1.00 167.32 ? 13  LYS C NZ    1 
ATOM   7710  N  N     . GLN C  1  14  ? 173.438 245.930 106.812 1.00 172.62 ? 14  GLN C N     1 
ATOM   7711  C  CA    . GLN C  1  14  ? 174.821 245.611 106.484 1.00 171.27 ? 14  GLN C CA    1 
ATOM   7712  C  C     . GLN C  1  14  ? 175.003 244.132 106.186 1.00 171.43 ? 14  GLN C C     1 
ATOM   7713  O  O     . GLN C  1  14  ? 175.515 243.770 105.123 1.00 169.97 ? 14  GLN C O     1 
ATOM   7714  C  CB    . GLN C  1  14  ? 175.749 246.033 107.632 1.00 170.65 ? 14  GLN C CB    1 
ATOM   7715  C  CG    . GLN C  1  14  ? 175.469 247.422 108.177 1.00 171.01 ? 14  GLN C CG    1 
ATOM   7716  C  CD    . GLN C  1  14  ? 176.133 247.665 109.517 1.00 172.07 ? 14  GLN C CD    1 
ATOM   7717  O  OE1   . GLN C  1  14  ? 176.693 246.750 110.120 1.00 171.47 ? 14  GLN C OE1   1 
ATOM   7718  N  NE2   . GLN C  1  14  ? 176.070 248.903 109.993 1.00 171.86 ? 14  GLN C NE2   1 
ATOM   7719  N  N     . GLY C  1  15  ? 174.591 243.265 107.107 1.00 177.04 ? 15  GLY C N     1 
ATOM   7720  C  CA    . GLY C  1  15  ? 174.493 241.851 106.820 1.00 176.74 ? 15  GLY C CA    1 
ATOM   7721  C  C     . GLY C  1  15  ? 173.217 241.557 106.061 1.00 178.07 ? 15  GLY C C     1 
ATOM   7722  O  O     . GLY C  1  15  ? 173.114 240.548 105.358 1.00 179.23 ? 15  GLY C O     1 
ATOM   7723  N  N     . ILE C  1  16  ? 172.232 242.447 106.208 1.00 180.73 ? 16  ILE C N     1 
ATOM   7724  C  CA    . ILE C  1  16  ? 170.990 242.328 105.452 1.00 179.78 ? 16  ILE C CA    1 
ATOM   7725  C  C     . ILE C  1  16  ? 171.256 242.478 103.959 1.00 179.04 ? 16  ILE C C     1 
ATOM   7726  O  O     . ILE C  1  16  ? 170.754 241.696 103.142 1.00 178.17 ? 16  ILE C O     1 
ATOM   7727  C  CB    . ILE C  1  16  ? 169.970 243.369 105.948 1.00 179.92 ? 16  ILE C CB    1 
ATOM   7728  C  CG1   . ILE C  1  16  ? 169.503 243.052 107.370 1.00 180.67 ? 16  ILE C CG1   1 
ATOM   7729  C  CG2   . ILE C  1  16  ? 168.780 243.443 105.011 1.00 178.70 ? 16  ILE C CG2   1 
ATOM   7730  C  CD1   . ILE C  1  16  ? 168.452 241.968 107.441 1.00 179.47 ? 16  ILE C CD1   1 
ATOM   7731  N  N     . THR C  1  17  ? 172.060 243.471 103.581 1.00 181.17 ? 17  THR C N     1 
ATOM   7732  C  CA    . THR C  1  17  ? 172.273 243.795 102.174 1.00 181.32 ? 17  THR C CA    1 
ATOM   7733  C  C     . THR C  1  17  ? 173.440 243.013 101.575 1.00 181.91 ? 17  THR C C     1 
ATOM   7734  O  O     . THR C  1  17  ? 173.261 242.271 100.605 1.00 183.09 ? 17  THR C O     1 
ATOM   7735  C  CB    . THR C  1  17  ? 172.507 245.302 102.011 1.00 180.93 ? 17  THR C CB    1 
ATOM   7736  O  OG1   . THR C  1  17  ? 173.684 245.685 102.732 1.00 180.09 ? 17  THR C OG1   1 
ATOM   7737  C  CG2   . THR C  1  17  ? 171.316 246.085 102.539 1.00 180.22 ? 17  THR C CG2   1 
ATOM   7738  N  N     . SER C  1  18  ? 174.634 243.169 102.140 1.00 178.88 ? 18  SER C N     1 
ATOM   7739  C  CA    . SER C  1  18  ? 175.856 242.604 101.573 1.00 178.98 ? 18  SER C CA    1 
ATOM   7740  C  C     . SER C  1  18  ? 176.679 241.908 102.649 1.00 178.13 ? 18  SER C C     1 
ATOM   7741  O  O     . SER C  1  18  ? 177.880 242.142 102.800 1.00 176.36 ? 18  SER C O     1 
ATOM   7742  C  CB    . SER C  1  18  ? 176.677 243.685 100.877 1.00 177.16 ? 18  SER C CB    1 
ATOM   7743  O  OG    . SER C  1  18  ? 175.883 244.414 99.957  1.00 176.45 ? 18  SER C OG    1 
ATOM   7744  N  N     . GLY C  1  19  ? 176.035 241.036 103.419 1.00 177.34 ? 19  GLY C N     1 
ATOM   7745  C  CA    . GLY C  1  19  ? 176.733 240.300 104.454 1.00 176.40 ? 19  GLY C CA    1 
ATOM   7746  C  C     . GLY C  1  19  ? 176.453 238.812 104.449 1.00 176.37 ? 19  GLY C C     1 
ATOM   7747  O  O     . GLY C  1  19  ? 176.841 238.100 105.380 1.00 176.33 ? 19  GLY C O     1 
ATOM   7748  N  N     . VAL C  1  20  ? 175.777 238.326 103.411 1.00 180.78 ? 20  VAL C N     1 
ATOM   7749  C  CA    . VAL C  1  20  ? 175.426 236.917 103.280 1.00 182.28 ? 20  VAL C CA    1 
ATOM   7750  C  C     . VAL C  1  20  ? 176.102 236.366 102.032 1.00 182.58 ? 20  VAL C C     1 
ATOM   7751  O  O     . VAL C  1  20  ? 176.012 236.964 100.953 1.00 182.23 ? 20  VAL C O     1 
ATOM   7752  C  CB    . VAL C  1  20  ? 173.902 236.715 103.212 1.00 181.70 ? 20  VAL C CB    1 
ATOM   7753  C  CG1   . VAL C  1  20  ? 173.559 235.235 103.269 1.00 179.39 ? 20  VAL C CG1   1 
ATOM   7754  C  CG2   . VAL C  1  20  ? 173.218 237.465 104.339 1.00 180.59 ? 20  VAL C CG2   1 
ATOM   7755  N  N     . ASP C  1  21  ? 176.781 235.233 102.180 1.00 175.70 ? 21  ASP C N     1 
ATOM   7756  C  CA    . ASP C  1  21  ? 177.416 234.553 101.056 1.00 173.37 ? 21  ASP C CA    1 
ATOM   7757  C  C     . ASP C  1  21  ? 176.490 233.467 100.505 1.00 173.71 ? 21  ASP C C     1 
ATOM   7758  O  O     . ASP C  1  21  ? 176.267 232.433 101.140 1.00 173.79 ? 21  ASP C O     1 
ATOM   7759  C  CB    . ASP C  1  21  ? 178.794 234.020 101.458 1.00 173.17 ? 21  ASP C CB    1 
ATOM   7760  C  CG    . ASP C  1  21  ? 178.762 233.076 102.660 1.00 176.02 ? 21  ASP C CG    1 
ATOM   7761  O  OD1   . ASP C  1  21  ? 177.693 232.873 103.273 1.00 178.40 ? 21  ASP C OD1   1 
ATOM   7762  O  OD2   . ASP C  1  21  ? 179.831 232.523 102.993 1.00 174.86 ? 21  ASP C OD2   1 
ATOM   7763  N  N     . LEU C  1  22  ? 175.941 233.710 99.319  1.00 172.84 ? 22  LEU C N     1 
ATOM   7764  C  CA    . LEU C  1  22  ? 175.057 232.743 98.669  1.00 173.26 ? 22  LEU C CA    1 
ATOM   7765  C  C     . LEU C  1  22  ? 175.835 231.795 97.755  1.00 172.97 ? 22  LEU C C     1 
ATOM   7766  O  O     . LEU C  1  22  ? 175.466 231.521 96.614  1.00 170.24 ? 22  LEU C O     1 
ATOM   7767  C  CB    . LEU C  1  22  ? 173.948 233.480 97.917  1.00 173.36 ? 22  LEU C CB    1 
ATOM   7768  C  CG    . LEU C  1  22  ? 174.164 234.266 96.612  1.00 174.64 ? 22  LEU C CG    1 
ATOM   7769  C  CD1   . LEU C  1  22  ? 172.829 234.546 95.940  1.00 174.47 ? 22  LEU C CD1   1 
ATOM   7770  C  CD2   . LEU C  1  22  ? 174.924 235.566 96.843  1.00 172.97 ? 22  LEU C CD2   1 
ATOM   7771  N  N     . GLN C  1  23  ? 176.914 231.231 98.292  1.00 165.53 ? 23  GLN C N     1 
ATOM   7772  C  CA    . GLN C  1  23  ? 177.736 230.313 97.523  1.00 163.18 ? 23  GLN C CA    1 
ATOM   7773  C  C     . GLN C  1  23  ? 177.401 228.877 97.901  1.00 162.62 ? 23  GLN C C     1 
ATOM   7774  O  O     . GLN C  1  23  ? 177.433 228.533 99.093  1.00 162.57 ? 23  GLN C O     1 
ATOM   7775  C  CB    . GLN C  1  23  ? 179.228 230.612 97.726  1.00 163.78 ? 23  GLN C CB    1 
ATOM   7776  C  CG    . GLN C  1  23  ? 179.779 230.559 99.155  1.00 164.84 ? 23  GLN C CG    1 
ATOM   7777  C  CD    . GLN C  1  23  ? 180.257 229.178 99.565  1.00 165.84 ? 23  GLN C CD    1 
ATOM   7778  O  OE1   . GLN C  1  23  ? 180.696 228.387 98.731  1.00 165.24 ? 23  GLN C OE1   1 
ATOM   7779  N  NE2   . GLN C  1  23  ? 180.173 228.882 100.857 1.00 165.25 ? 23  GLN C NE2   1 
ATOM   7780  N  N     . PRO C  1  24  ? 176.987 228.038 96.954  1.00 150.84 ? 24  PRO C N     1 
ATOM   7781  C  CA    . PRO C  1  24  ? 176.801 226.615 97.263  1.00 148.47 ? 24  PRO C CA    1 
ATOM   7782  C  C     . PRO C  1  24  ? 178.140 225.893 97.240  1.00 149.99 ? 24  PRO C C     1 
ATOM   7783  O  O     . PRO C  1  24  ? 178.914 226.022 96.289  1.00 151.92 ? 24  PRO C O     1 
ATOM   7784  C  CB    . PRO C  1  24  ? 175.872 226.123 96.145  1.00 151.02 ? 24  PRO C CB    1 
ATOM   7785  C  CG    . PRO C  1  24  ? 175.354 227.371 95.470  1.00 151.67 ? 24  PRO C CG    1 
ATOM   7786  C  CD    . PRO C  1  24  ? 176.433 228.388 95.639  1.00 152.46 ? 24  PRO C CD    1 
ATOM   7787  N  N     . ARG C  1  25  ? 178.410 225.131 98.296  1.00 140.71 ? 25  ARG C N     1 
ATOM   7788  C  CA    . ARG C  1  25  ? 179.670 224.420 98.432  1.00 143.73 ? 25  ARG C CA    1 
ATOM   7789  C  C     . ARG C  1  25  ? 179.401 222.956 98.746  1.00 142.55 ? 25  ARG C C     1 
ATOM   7790  O  O     . ARG C  1  25  ? 178.438 222.619 99.439  1.00 143.91 ? 25  ARG C O     1 
ATOM   7791  C  CB    . ARG C  1  25  ? 180.550 225.045 99.526  1.00 142.07 ? 25  ARG C CB    1 
ATOM   7792  C  CG    . ARG C  1  25  ? 182.002 224.586 99.512  1.00 141.60 ? 25  ARG C CG    1 
ATOM   7793  C  CD    . ARG C  1  25  ? 182.710 225.011 98.232  1.00 144.19 ? 25  ARG C CD    1 
ATOM   7794  N  NE    . ARG C  1  25  ? 182.762 223.936 97.248  1.00 147.69 ? 25  ARG C NE    1 
ATOM   7795  C  CZ    . ARG C  1  25  ? 183.148 224.089 95.989  1.00 146.01 ? 25  ARG C CZ    1 
ATOM   7796  N  NH1   . ARG C  1  25  ? 183.520 225.269 95.519  1.00 143.52 ? 25  ARG C NH1   1 
ATOM   7797  N  NH2   . ARG C  1  25  ? 183.160 223.034 95.180  1.00 143.87 ? 25  ARG C NH2   1 
ATOM   7798  N  N     . GLN C  1  26  ? 180.267 222.087 98.225  1.00 129.13 ? 26  GLN C N     1 
ATOM   7799  C  CA    . GLN C  1  26  ? 180.155 220.646 98.439  1.00 127.89 ? 26  GLN C CA    1 
ATOM   7800  C  C     . GLN C  1  26  ? 180.591 220.330 99.867  1.00 132.18 ? 26  GLN C C     1 
ATOM   7801  O  O     . GLN C  1  26  ? 181.732 219.948 100.137 1.00 136.52 ? 26  GLN C O     1 
ATOM   7802  C  CB    . GLN C  1  26  ? 180.995 219.883 97.422  1.00 130.92 ? 26  GLN C CB    1 
ATOM   7803  C  CG    . GLN C  1  26  ? 180.482 219.965 95.997  1.00 133.59 ? 26  GLN C CG    1 
ATOM   7804  C  CD    . GLN C  1  26  ? 179.272 219.087 95.765  1.00 135.85 ? 26  GLN C CD    1 
ATOM   7805  O  OE1   . GLN C  1  26  ? 178.143 219.569 95.706  1.00 139.16 ? 26  GLN C OE1   1 
ATOM   7806  N  NE2   . GLN C  1  26  ? 179.502 217.788 95.628  1.00 132.26 ? 26  GLN C NE2   1 
ATOM   7807  N  N     . VAL C  1  27  ? 179.660 220.499 100.799 1.00 114.28 ? 27  VAL C N     1 
ATOM   7808  C  CA    . VAL C  1  27  ? 179.917 220.171 102.196 1.00 111.71 ? 27  VAL C CA    1 
ATOM   7809  C  C     . VAL C  1  27  ? 179.947 218.655 102.347 1.00 110.93 ? 27  VAL C C     1 
ATOM   7810  O  O     . VAL C  1  27  ? 179.142 217.939 101.740 1.00 113.63 ? 27  VAL C O     1 
ATOM   7811  C  CB    . VAL C  1  27  ? 178.867 220.822 103.114 1.00 108.12 ? 27  VAL C CB    1 
ATOM   7812  C  CG1   . VAL C  1  27  ? 177.460 220.349 102.775 1.00 111.45 ? 27  VAL C CG1   1 
ATOM   7813  C  CG2   . VAL C  1  27  ? 179.189 220.553 104.576 1.00 109.81 ? 27  VAL C CG2   1 
ATOM   7814  N  N     . ASN C  1  28  ? 180.906 218.159 103.122 1.00 104.49 ? 28  ASN C N     1 
ATOM   7815  C  CA    . ASN C  1  28  ? 181.092 216.725 103.308 1.00 102.90 ? 28  ASN C CA    1 
ATOM   7816  C  C     . ASN C  1  28  ? 180.216 216.262 104.465 1.00 106.43 ? 28  ASN C C     1 
ATOM   7817  O  O     . ASN C  1  28  ? 180.412 216.682 105.610 1.00 113.87 ? 28  ASN C O     1 
ATOM   7818  C  CB    . ASN C  1  28  ? 182.561 216.402 103.566 1.00 105.99 ? 28  ASN C CB    1 
ATOM   7819  C  CG    . ASN C  1  28  ? 182.908 214.967 103.233 1.00 107.17 ? 28  ASN C CG    1 
ATOM   7820  O  OD1   . ASN C  1  28  ? 182.043 214.093 103.223 1.00 105.51 ? 28  ASN C OD1   1 
ATOM   7821  N  ND2   . ASN C  1  28  ? 184.180 214.719 102.953 1.00 111.81 ? 28  ASN C ND2   1 
ATOM   7822  N  N     . VAL C  1  29  ? 179.250 215.397 104.166 1.00 90.15  ? 29  VAL C N     1 
ATOM   7823  C  CA    . VAL C  1  29  ? 178.375 214.816 105.171 1.00 88.78  ? 29  VAL C CA    1 
ATOM   7824  C  C     . VAL C  1  29  ? 178.594 213.310 105.175 1.00 89.21  ? 29  VAL C C     1 
ATOM   7825  O  O     . VAL C  1  29  ? 179.199 212.745 104.265 1.00 96.48  ? 29  VAL C O     1 
ATOM   7826  C  CB    . VAL C  1  29  ? 176.893 215.143 104.921 1.00 87.27  ? 29  VAL C CB    1 
ATOM   7827  C  CG1   . VAL C  1  29  ? 176.682 216.646 104.850 1.00 92.37  ? 29  VAL C CG1   1 
ATOM   7828  C  CG2   . VAL C  1  29  ? 176.416 214.454 103.661 1.00 90.55  ? 29  VAL C CG2   1 
ATOM   7829  N  N     . GLY C  1  30  ? 178.084 212.661 106.214 1.00 82.07  ? 30  GLY C N     1 
ATOM   7830  C  CA    . GLY C  1  30  ? 178.187 211.223 106.350 1.00 83.85  ? 30  GLY C CA    1 
ATOM   7831  C  C     . GLY C  1  30  ? 176.821 210.571 106.283 1.00 87.77  ? 30  GLY C C     1 
ATOM   7832  O  O     . GLY C  1  30  ? 175.802 211.198 106.568 1.00 94.91  ? 30  GLY C O     1 
ATOM   7833  N  N     . THR C  1  31  ? 176.808 209.306 105.888 1.00 85.66  ? 31  THR C N     1 
ATOM   7834  C  CA    . THR C  1  31  ? 175.598 208.504 105.900 1.00 78.26  ? 31  THR C CA    1 
ATOM   7835  C  C     . THR C  1  31  ? 175.741 207.387 106.924 1.00 78.90  ? 31  THR C C     1 
ATOM   7836  O  O     . THR C  1  31  ? 176.818 206.809 107.094 1.00 93.29  ? 31  THR C O     1 
ATOM   7837  C  CB    . THR C  1  31  ? 175.290 207.930 104.511 1.00 85.61  ? 31  THR C CB    1 
ATOM   7838  O  OG1   . THR C  1  31  ? 174.143 207.075 104.585 1.00 93.47  ? 31  THR C OG1   1 
ATOM   7839  C  CG2   . THR C  1  31  ? 176.474 207.153 103.958 1.00 87.84  ? 31  THR C CG2   1 
ATOM   7840  N  N     . VAL C  1  32  ? 174.651 207.107 107.624 1.00 70.92  ? 32  VAL C N     1 
ATOM   7841  C  CA    . VAL C  1  32  ? 174.668 206.112 108.689 1.00 68.50  ? 32  VAL C CA    1 
ATOM   7842  C  C     . VAL C  1  32  ? 174.609 204.722 108.072 1.00 73.77  ? 32  VAL C C     1 
ATOM   7843  O  O     . VAL C  1  32  ? 173.705 204.414 107.288 1.00 86.67  ? 32  VAL C O     1 
ATOM   7844  C  CB    . VAL C  1  32  ? 173.502 206.336 109.661 1.00 66.75  ? 32  VAL C CB    1 
ATOM   7845  C  CG1   . VAL C  1  32  ? 173.505 205.267 110.720 1.00 70.72  ? 32  VAL C CG1   1 
ATOM   7846  C  CG2   . VAL C  1  32  ? 173.596 207.708 110.292 1.00 73.20  ? 32  VAL C CG2   1 
ATOM   7847  N  N     . ILE C  1  33  ? 175.574 203.879 108.427 1.00 69.17  ? 33  ILE C N     1 
ATOM   7848  C  CA    . ILE C  1  33  ? 175.628 202.517 107.922 1.00 75.88  ? 33  ILE C CA    1 
ATOM   7849  C  C     . ILE C  1  33  ? 175.238 201.483 108.970 1.00 78.57  ? 33  ILE C C     1 
ATOM   7850  O  O     . ILE C  1  33  ? 174.882 200.355 108.595 1.00 87.86  ? 33  ILE C O     1 
ATOM   7851  C  CB    . ILE C  1  33  ? 177.022 202.190 107.348 1.00 74.15  ? 33  ILE C CB    1 
ATOM   7852  C  CG1   . ILE C  1  33  ? 178.103 202.450 108.395 1.00 76.42  ? 33  ILE C CG1   1 
ATOM   7853  C  CG2   . ILE C  1  33  ? 177.286 203.010 106.101 1.00 82.14  ? 33  ILE C CG2   1 
ATOM   7854  C  CD1   . ILE C  1  33  ? 179.484 202.023 107.957 1.00 78.20  ? 33  ILE C CD1   1 
ATOM   7855  N  N     . ALA C  1  34  ? 175.287 201.821 110.257 1.00 66.50  ? 34  ALA C N     1 
ATOM   7856  C  CA    . ALA C  1  34  ? 174.928 200.878 111.307 1.00 64.88  ? 34  ALA C CA    1 
ATOM   7857  C  C     . ALA C  1  34  ? 174.585 201.650 112.570 1.00 66.44  ? 34  ALA C C     1 
ATOM   7858  O  O     . ALA C  1  34  ? 175.281 202.607 112.918 1.00 77.99  ? 34  ALA C O     1 
ATOM   7859  C  CB    . ALA C  1  34  ? 176.069 199.894 111.581 1.00 68.34  ? 34  ALA C CB    1 
ATOM   7860  N  N     . VAL C  1  35  ? 173.518 201.236 113.248 1.00 60.00  ? 35  VAL C N     1 
ATOM   7861  C  CA    . VAL C  1  35  ? 173.121 201.806 114.529 1.00 61.56  ? 35  VAL C CA    1 
ATOM   7862  C  C     . VAL C  1  35  ? 173.053 200.676 115.544 1.00 73.13  ? 35  VAL C C     1 
ATOM   7863  O  O     . VAL C  1  35  ? 172.363 199.675 115.319 1.00 83.39  ? 35  VAL C O     1 
ATOM   7864  C  CB    . VAL C  1  35  ? 171.769 202.534 114.441 1.00 67.45  ? 35  VAL C CB    1 
ATOM   7865  C  CG1   . VAL C  1  35  ? 171.396 203.098 115.793 1.00 72.97  ? 35  VAL C CG1   1 
ATOM   7866  C  CG2   . VAL C  1  35  ? 171.819 203.630 113.409 1.00 73.21  ? 35  VAL C CG2   1 
ATOM   7867  N  N     . GLY C  1  36  ? 173.761 200.837 116.657 1.00 84.02  ? 36  GLY C N     1 
ATOM   7868  C  CA    . GLY C  1  36  ? 173.826 199.793 117.659 1.00 80.73  ? 36  GLY C CA    1 
ATOM   7869  C  C     . GLY C  1  36  ? 172.888 200.001 118.828 1.00 81.57  ? 36  GLY C C     1 
ATOM   7870  O  O     . GLY C  1  36  ? 171.668 199.892 118.685 1.00 80.56  ? 36  GLY C O     1 
ATOM   7871  N  N     . ASP C  1  37  ? 173.452 200.309 119.992 1.00 82.47  ? 37  ASP C N     1 
ATOM   7872  C  CA    . ASP C  1  37  ? 172.708 200.483 121.234 1.00 84.82  ? 37  ASP C CA    1 
ATOM   7873  C  C     . ASP C  1  37  ? 173.000 201.853 121.823 1.00 84.11  ? 37  ASP C C     1 
ATOM   7874  O  O     . ASP C  1  37  ? 173.273 202.011 123.014 1.00 89.82  ? 37  ASP C O     1 
ATOM   7875  C  CB    . ASP C  1  37  ? 173.052 199.377 122.226 1.00 90.35  ? 37  ASP C CB    1 
ATOM   7876  C  CG    . ASP C  1  37  ? 172.631 198.007 121.737 1.00 99.21  ? 37  ASP C CG    1 
ATOM   7877  O  OD1   . ASP C  1  37  ? 171.528 197.892 121.162 1.00 102.01 ? 37  ASP C OD1   1 
ATOM   7878  O  OD2   . ASP C  1  37  ? 173.406 197.045 121.920 1.00 91.44  ? 37  ASP C OD2   1 
ATOM   7879  N  N     . GLY C  1  38  ? 172.930 202.874 120.975 1.00 83.95  ? 38  GLY C N     1 
ATOM   7880  C  CA    . GLY C  1  38  ? 173.414 204.198 121.302 1.00 82.14  ? 38  GLY C CA    1 
ATOM   7881  C  C     . GLY C  1  38  ? 174.673 204.577 120.562 1.00 81.91  ? 38  GLY C C     1 
ATOM   7882  O  O     . GLY C  1  38  ? 175.211 205.664 120.801 1.00 82.53  ? 38  GLY C O     1 
ATOM   7883  N  N     . VAL C  1  39  ? 175.159 203.713 119.675 1.00 73.86  ? 39  VAL C N     1 
ATOM   7884  C  CA    . VAL C  1  39  ? 176.335 203.970 118.856 1.00 67.97  ? 39  VAL C CA    1 
ATOM   7885  C  C     . VAL C  1  39  ? 175.914 203.886 117.398 1.00 64.79  ? 39  VAL C C     1 
ATOM   7886  O  O     . VAL C  1  39  ? 175.322 202.886 116.977 1.00 74.54  ? 39  VAL C O     1 
ATOM   7887  C  CB    . VAL C  1  39  ? 177.463 202.967 119.156 1.00 71.54  ? 39  VAL C CB    1 
ATOM   7888  C  CG1   . VAL C  1  39  ? 178.596 203.128 118.160 1.00 71.37  ? 39  VAL C CG1   1 
ATOM   7889  C  CG2   . VAL C  1  39  ? 177.964 203.144 120.578 1.00 75.48  ? 39  VAL C CG2   1 
ATOM   7890  N  N     . ALA C  1  40  ? 176.215 204.930 116.632 1.00 64.16  ? 40  ALA C N     1 
ATOM   7891  C  CA    . ALA C  1  40  ? 175.897 204.984 115.214 1.00 62.75  ? 40  ALA C CA    1 
ATOM   7892  C  C     . ALA C  1  40  ? 177.189 205.098 114.423 1.00 65.92  ? 40  ALA C C     1 
ATOM   7893  O  O     . ALA C  1  40  ? 178.054 205.913 114.757 1.00 81.11  ? 40  ALA C O     1 
ATOM   7894  C  CB    . ALA C  1  40  ? 174.974 206.162 114.898 1.00 66.58  ? 40  ALA C CB    1 
ATOM   7895  N  N     . ARG C  1  41  ? 177.323 204.282 113.385 1.00 63.92  ? 41  ARG C N     1 
ATOM   7896  C  CA    . ARG C  1  41  ? 178.501 204.303 112.534 1.00 64.54  ? 41  ARG C CA    1 
ATOM   7897  C  C     . ARG C  1  41  ? 178.196 205.049 111.243 1.00 76.14  ? 41  ARG C C     1 
ATOM   7898  O  O     . ARG C  1  41  ? 177.145 204.852 110.631 1.00 85.79  ? 41  ARG C O     1 
ATOM   7899  C  CB    . ARG C  1  41  ? 178.986 202.886 112.232 1.00 62.08  ? 41  ARG C CB    1 
ATOM   7900  C  CG    . ARG C  1  41  ? 179.583 202.199 113.444 1.00 74.78  ? 41  ARG C CG    1 
ATOM   7901  C  CD    . ARG C  1  41  ? 180.302 200.916 113.080 1.00 82.11  ? 41  ARG C CD    1 
ATOM   7902  N  NE    . ARG C  1  41  ? 180.844 200.261 114.263 1.00 86.74  ? 41  ARG C NE    1 
ATOM   7903  C  CZ    . ARG C  1  41  ? 181.999 200.578 114.832 1.00 85.02  ? 41  ARG C CZ    1 
ATOM   7904  N  NH1   . ARG C  1  41  ? 182.780 201.521 114.332 1.00 77.97  ? 41  ARG C NH1   1 
ATOM   7905  N  NH2   . ARG C  1  41  ? 182.382 199.930 115.929 1.00 77.95  ? 41  ARG C NH2   1 
ATOM   7906  N  N     . LEU C  1  42  ? 179.123 205.912 110.845 1.00 70.22  ? 42  LEU C N     1 
ATOM   7907  C  CA    . LEU C  1  42  ? 178.965 206.815 109.718 1.00 70.48  ? 42  LEU C CA    1 
ATOM   7908  C  C     . LEU C  1  42  ? 180.004 206.461 108.668 1.00 77.99  ? 42  LEU C C     1 
ATOM   7909  O  O     . LEU C  1  42  ? 181.154 206.160 109.005 1.00 88.46  ? 42  LEU C O     1 
ATOM   7910  C  CB    . LEU C  1  42  ? 179.146 208.265 110.164 1.00 71.73  ? 42  LEU C CB    1 
ATOM   7911  C  CG    . LEU C  1  42  ? 178.524 208.611 111.518 1.00 66.49  ? 42  LEU C CG    1 
ATOM   7912  C  CD1   . LEU C  1  42  ? 178.823 210.047 111.891 1.00 77.87  ? 42  LEU C CD1   1 
ATOM   7913  C  CD2   . LEU C  1  42  ? 177.030 208.360 111.517 1.00 73.77  ? 42  LEU C CD2   1 
ATOM   7914  N  N     . SER C  1  43  ? 179.606 206.510 107.396 1.00 84.58  ? 43  SER C N     1 
ATOM   7915  C  CA    . SER C  1  43  ? 180.470 205.993 106.335 1.00 90.17  ? 43  SER C CA    1 
ATOM   7916  C  C     . SER C  1  43  ? 181.610 206.957 106.018 1.00 98.49  ? 43  SER C C     1 
ATOM   7917  O  O     . SER C  1  43  ? 182.781 206.651 106.262 1.00 105.27 ? 43  SER C O     1 
ATOM   7918  C  CB    . SER C  1  43  ? 179.638 205.701 105.083 1.00 90.05  ? 43  SER C CB    1 
ATOM   7919  O  OG    . SER C  1  43  ? 180.446 205.175 104.046 1.00 99.26  ? 43  SER C OG    1 
ATOM   7920  N  N     . GLY C  1  44  ? 181.289 208.127 105.474 1.00 93.64  ? 44  GLY C N     1 
ATOM   7921  C  CA    . GLY C  1  44  ? 182.331 209.086 105.169 1.00 98.17  ? 44  GLY C CA    1 
ATOM   7922  C  C     . GLY C  1  44  ? 182.119 210.440 105.807 1.00 100.78 ? 44  GLY C C     1 
ATOM   7923  O  O     . GLY C  1  44  ? 181.231 211.193 105.402 1.00 105.67 ? 44  GLY C O     1 
ATOM   7924  N  N     . LEU C  1  45  ? 182.945 210.773 106.791 1.00 86.24  ? 45  LEU C N     1 
ATOM   7925  C  CA    . LEU C  1  45  ? 182.884 212.064 107.465 1.00 82.51  ? 45  LEU C CA    1 
ATOM   7926  C  C     . LEU C  1  45  ? 184.297 212.564 107.734 1.00 83.30  ? 45  LEU C C     1 
ATOM   7927  O  O     . LEU C  1  45  ? 184.627 212.992 108.838 1.00 90.87  ? 45  LEU C O     1 
ATOM   7928  C  CB    . LEU C  1  45  ? 182.068 211.975 108.753 1.00 86.27  ? 45  LEU C CB    1 
ATOM   7929  C  CG    . LEU C  1  45  ? 181.394 213.267 109.219 1.00 77.62  ? 45  LEU C CG    1 
ATOM   7930  C  CD1   . LEU C  1  45  ? 180.666 213.936 108.071 1.00 82.76  ? 45  LEU C CD1   1 
ATOM   7931  C  CD2   . LEU C  1  45  ? 180.442 212.990 110.364 1.00 77.26  ? 45  LEU C CD2   1 
ATOM   7932  N  N     . ASP C  1  46  ? 185.154 212.510 106.710 1.00 91.48  ? 46  ASP C N     1 
ATOM   7933  C  CA    . ASP C  1  46  ? 186.584 212.740 106.902 1.00 93.74  ? 46  ASP C CA    1 
ATOM   7934  C  C     . ASP C  1  46  ? 186.898 214.129 107.445 1.00 94.85  ? 46  ASP C C     1 
ATOM   7935  O  O     . ASP C  1  46  ? 188.001 214.344 107.959 1.00 93.55  ? 46  ASP C O     1 
ATOM   7936  C  CB    . ASP C  1  46  ? 187.327 212.512 105.587 1.00 97.52  ? 46  ASP C CB    1 
ATOM   7937  C  CG    . ASP C  1  46  ? 186.673 213.218 104.423 1.00 106.45 ? 46  ASP C CG    1 
ATOM   7938  O  OD1   . ASP C  1  46  ? 185.558 213.750 104.605 1.00 110.55 ? 46  ASP C OD1   1 
ATOM   7939  O  OD2   . ASP C  1  46  ? 187.269 213.239 103.325 1.00 104.38 ? 46  ASP C OD2   1 
ATOM   7940  N  N     . GLN C  1  47  ? 185.965 215.070 107.348 1.00 97.47  ? 47  GLN C N     1 
ATOM   7941  C  CA    . GLN C  1  47  ? 186.131 216.389 107.955 1.00 92.94  ? 47  GLN C CA    1 
ATOM   7942  C  C     . GLN C  1  47  ? 185.552 216.431 109.368 1.00 98.03  ? 47  GLN C C     1 
ATOM   7943  O  O     . GLN C  1  47  ? 184.740 217.293 109.699 1.00 100.84 ? 47  GLN C O     1 
ATOM   7944  C  CB    . GLN C  1  47  ? 185.485 217.444 107.065 1.00 98.52  ? 47  GLN C CB    1 
ATOM   7945  C  CG    . GLN C  1  47  ? 186.042 218.847 107.239 1.00 108.52 ? 47  GLN C CG    1 
ATOM   7946  C  CD    . GLN C  1  47  ? 185.115 219.910 106.682 1.00 112.87 ? 47  GLN C CD    1 
ATOM   7947  O  OE1   . GLN C  1  47  ? 183.998 219.615 106.256 1.00 104.39 ? 47  GLN C OE1   1 
ATOM   7948  N  NE2   . GLN C  1  47  ? 185.576 221.156 106.680 1.00 108.85 ? 47  GLN C NE2   1 
ATOM   7949  N  N     . VAL C  1  48  ? 185.961 215.491 110.220 1.00 77.69  ? 48  VAL C N     1 
ATOM   7950  C  CA    . VAL C  1  48  ? 185.533 215.454 111.614 1.00 69.99  ? 48  VAL C CA    1 
ATOM   7951  C  C     . VAL C  1  48  ? 186.761 215.234 112.485 1.00 74.80  ? 48  VAL C C     1 
ATOM   7952  O  O     . VAL C  1  48  ? 187.700 214.536 112.087 1.00 85.32  ? 48  VAL C O     1 
ATOM   7953  C  CB    . VAL C  1  48  ? 184.462 214.366 111.874 1.00 59.86  ? 48  VAL C CB    1 
ATOM   7954  C  CG1   . VAL C  1  48  ? 185.068 212.971 111.914 1.00 69.45  ? 48  VAL C CG1   1 
ATOM   7955  C  CG2   . VAL C  1  48  ? 183.707 214.648 113.159 1.00 67.66  ? 48  VAL C CG2   1 
ATOM   7956  N  N     . VAL C  1  49  ? 186.772 215.860 113.654 1.00 72.26  ? 49  VAL C N     1 
ATOM   7957  C  CA    . VAL C  1  49  ? 187.836 215.674 114.615 1.00 69.92  ? 49  VAL C CA    1 
ATOM   7958  C  C     . VAL C  1  49  ? 187.349 214.728 115.705 1.00 73.55  ? 49  VAL C C     1 
ATOM   7959  O  O     . VAL C  1  49  ? 186.163 214.429 115.814 1.00 85.41  ? 49  VAL C O     1 
ATOM   7960  C  CB    . VAL C  1  49  ? 188.322 217.019 115.205 1.00 72.71  ? 49  VAL C CB    1 
ATOM   7961  C  CG1   . VAL C  1  49  ? 188.608 218.011 114.092 1.00 79.11  ? 49  VAL C CG1   1 
ATOM   7962  C  CG2   . VAL C  1  49  ? 187.303 217.578 116.174 1.00 69.73  ? 49  VAL C CG2   1 
ATOM   7963  N  N     . ALA C  1  50  ? 188.280 214.231 116.513 1.00 61.51  ? 50  ALA C N     1 
ATOM   7964  C  CA    . ALA C  1  50  ? 187.916 213.340 117.604 1.00 56.56  ? 50  ALA C CA    1 
ATOM   7965  C  C     . ALA C  1  50  ? 187.110 214.091 118.655 1.00 68.63  ? 50  ALA C C     1 
ATOM   7966  O  O     . ALA C  1  50  ? 187.376 215.261 118.943 1.00 73.19  ? 50  ALA C O     1 
ATOM   7967  C  CB    . ALA C  1  50  ? 189.165 212.729 118.233 1.00 64.89  ? 50  ALA C CB    1 
ATOM   7968  N  N     . SER C  1  51  ? 186.109 213.409 119.216 1.00 69.73  ? 51  SER C N     1 
ATOM   7969  C  CA    . SER C  1  51  ? 185.210 213.973 120.226 1.00 65.16  ? 51  SER C CA    1 
ATOM   7970  C  C     . SER C  1  51  ? 184.482 215.214 119.715 1.00 61.94  ? 51  SER C C     1 
ATOM   7971  O  O     . SER C  1  51  ? 184.201 216.140 120.478 1.00 77.30  ? 51  SER C O     1 
ATOM   7972  C  CB    . SER C  1  51  ? 185.954 214.284 121.527 1.00 68.17  ? 51  SER C CB    1 
ATOM   7973  O  OG    . SER C  1  51  ? 186.477 213.102 122.106 1.00 75.99  ? 51  SER C OG    1 
ATOM   7974  N  N     . GLU C  1  52  ? 184.174 215.241 118.423 1.00 63.58  ? 52  GLU C N     1 
ATOM   7975  C  CA    . GLU C  1  52  ? 183.402 216.329 117.843 1.00 72.26  ? 52  GLU C CA    1 
ATOM   7976  C  C     . GLU C  1  52  ? 181.918 216.003 117.904 1.00 76.50  ? 52  GLU C C     1 
ATOM   7977  O  O     . GLU C  1  52  ? 181.513 214.853 117.722 1.00 83.93  ? 52  GLU C O     1 
ATOM   7978  C  CB    . GLU C  1  52  ? 183.829 216.572 116.396 1.00 73.17  ? 52  GLU C CB    1 
ATOM   7979  C  CG    . GLU C  1  52  ? 182.959 217.550 115.632 1.00 74.86  ? 52  GLU C CG    1 
ATOM   7980  C  CD    . GLU C  1  52  ? 183.539 217.921 114.289 1.00 86.12  ? 52  GLU C CD    1 
ATOM   7981  O  OE1   . GLU C  1  52  ? 184.740 217.671 114.067 1.00 96.19  ? 52  GLU C OE1   1 
ATOM   7982  O  OE2   . GLU C  1  52  ? 182.788 218.452 113.448 1.00 83.21  ? 52  GLU C OE2   1 
ATOM   7983  N  N     . ILE C  1  53  ? 181.104 217.019 118.165 1.00 73.53  ? 53  ILE C N     1 
ATOM   7984  C  CA    . ILE C  1  53  ? 179.662 216.828 118.235 1.00 66.62  ? 53  ILE C CA    1 
ATOM   7985  C  C     . ILE C  1  53  ? 179.082 216.858 116.823 1.00 71.31  ? 53  ILE C C     1 
ATOM   7986  O  O     . ILE C  1  53  ? 179.271 217.822 116.074 1.00 82.36  ? 53  ILE C O     1 
ATOM   7987  C  CB    . ILE C  1  53  ? 179.010 217.874 119.155 1.00 67.38  ? 53  ILE C CB    1 
ATOM   7988  C  CG1   . ILE C  1  53  ? 177.499 217.668 119.237 1.00 78.27  ? 53  ILE C CG1   1 
ATOM   7989  C  CG2   . ILE C  1  53  ? 179.387 219.300 118.764 1.00 76.71  ? 53  ILE C CG2   1 
ATOM   7990  C  CD1   . ILE C  1  53  ? 176.856 218.435 120.369 1.00 85.70  ? 53  ILE C CD1   1 
ATOM   7991  N  N     . VAL C  1  54  ? 178.415 215.775 116.443 1.00 63.27  ? 54  VAL C N     1 
ATOM   7992  C  CA    . VAL C  1  54  ? 177.762 215.652 115.152 1.00 65.54  ? 54  VAL C CA    1 
ATOM   7993  C  C     . VAL C  1  54  ? 176.270 215.882 115.347 1.00 70.77  ? 54  VAL C C     1 
ATOM   7994  O  O     . VAL C  1  54  ? 175.735 215.769 116.453 1.00 83.17  ? 54  VAL C O     1 
ATOM   7995  C  CB    . VAL C  1  54  ? 178.037 214.282 114.494 1.00 58.61  ? 54  VAL C CB    1 
ATOM   7996  C  CG1   . VAL C  1  54  ? 179.514 214.131 114.191 1.00 56.45  ? 54  VAL C CG1   1 
ATOM   7997  C  CG2   . VAL C  1  54  ? 177.569 213.161 115.397 1.00 73.52  ? 54  VAL C CG2   1 
ATOM   7998  N  N     . GLU C  1  55  ? 175.578 216.193 114.251 1.00 75.38  ? 55  GLU C N     1 
ATOM   7999  C  CA    . GLU C  1  55  ? 174.258 216.806 114.332 1.00 74.82  ? 55  GLU C CA    1 
ATOM   8000  C  C     . GLU C  1  55  ? 173.101 215.830 114.150 1.00 83.37  ? 55  GLU C C     1 
ATOM   8001  O  O     . GLU C  1  55  ? 172.149 215.874 114.934 1.00 92.05  ? 55  GLU C O     1 
ATOM   8002  C  CB    . GLU C  1  55  ? 174.144 217.933 113.300 1.00 77.83  ? 55  GLU C CB    1 
ATOM   8003  C  CG    . GLU C  1  55  ? 173.193 219.042 113.711 1.00 83.40  ? 55  GLU C CG    1 
ATOM   8004  C  CD    . GLU C  1  55  ? 172.636 219.802 112.527 1.00 96.42  ? 55  GLU C CD    1 
ATOM   8005  O  OE1   . GLU C  1  55  ? 173.249 219.745 111.441 1.00 99.41  ? 55  GLU C OE1   1 
ATOM   8006  O  OE2   . GLU C  1  55  ? 171.586 220.459 112.682 1.00 95.96  ? 55  GLU C OE2   1 
ATOM   8007  N  N     . PHE C  1  56  ? 173.159 214.953 113.136 1.00 78.82  ? 56  PHE C N     1 
ATOM   8008  C  CA    . PHE C  1  56  ? 172.003 214.173 112.691 1.00 80.99  ? 56  PHE C CA    1 
ATOM   8009  C  C     . PHE C  1  56  ? 170.832 215.110 112.416 1.00 84.91  ? 56  PHE C C     1 
ATOM   8010  O  O     . PHE C  1  56  ? 169.900 215.185 113.228 1.00 92.40  ? 56  PHE C O     1 
ATOM   8011  C  CB    . PHE C  1  56  ? 171.586 213.111 113.714 1.00 73.35  ? 56  PHE C CB    1 
ATOM   8012  C  CG    . PHE C  1  56  ? 172.598 212.022 113.925 1.00 68.97  ? 56  PHE C CG    1 
ATOM   8013  C  CD1   . PHE C  1  56  ? 173.653 212.193 114.804 1.00 78.45  ? 56  PHE C CD1   1 
ATOM   8014  C  CD2   . PHE C  1  56  ? 172.475 210.813 113.267 1.00 69.06  ? 56  PHE C CD2   1 
ATOM   8015  C  CE1   . PHE C  1  56  ? 174.574 211.187 115.007 1.00 71.91  ? 56  PHE C CE1   1 
ATOM   8016  C  CE2   . PHE C  1  56  ? 173.394 209.804 113.467 1.00 77.39  ? 56  PHE C CE2   1 
ATOM   8017  C  CZ    . PHE C  1  56  ? 174.446 209.994 114.336 1.00 78.27  ? 56  PHE C CZ    1 
ATOM   8018  N  N     . PRO C  1  57  ? 170.852 215.849 111.309 1.00 76.86  ? 57  PRO C N     1 
ATOM   8019  C  CA    . PRO C  1  57  ? 169.834 216.883 111.065 1.00 74.70  ? 57  PRO C CA    1 
ATOM   8020  C  C     . PRO C  1  57  ? 168.440 216.290 110.980 1.00 82.30  ? 57  PRO C C     1 
ATOM   8021  O  O     . PRO C  1  57  ? 168.283 215.094 110.690 1.00 85.86  ? 57  PRO C O     1 
ATOM   8022  C  CB    . PRO C  1  57  ? 170.266 217.486 109.718 1.00 78.21  ? 57  PRO C CB    1 
ATOM   8023  C  CG    . PRO C  1  57  ? 171.087 216.427 109.079 1.00 86.13  ? 57  PRO C CG    1 
ATOM   8024  C  CD    . PRO C  1  57  ? 171.817 215.766 110.203 1.00 84.95  ? 57  PRO C CD    1 
ATOM   8025  N  N     . PRO C  1  58  ? 167.405 217.091 111.250 1.00 93.19  ? 58  PRO C N     1 
ATOM   8026  C  CA    . PRO C  1  58  ? 166.038 216.557 111.277 1.00 87.58  ? 58  PRO C CA    1 
ATOM   8027  C  C     . PRO C  1  58  ? 165.612 215.987 109.933 1.00 85.62  ? 58  PRO C C     1 
ATOM   8028  O  O     . PRO C  1  58  ? 165.980 216.491 108.870 1.00 91.52  ? 58  PRO C O     1 
ATOM   8029  C  CB    . PRO C  1  58  ? 165.188 217.776 111.655 1.00 86.64  ? 58  PRO C CB    1 
ATOM   8030  C  CG    . PRO C  1  58  ? 166.137 218.733 112.285 1.00 93.28  ? 58  PRO C CG    1 
ATOM   8031  C  CD    . PRO C  1  58  ? 167.445 218.520 111.601 1.00 94.49  ? 58  PRO C CD    1 
ATOM   8032  N  N     . LYS C  1  59  ? 164.820 214.918 109.997 1.00 93.55  ? 59  LYS C N     1 
ATOM   8033  C  CA    . LYS C  1  59  ? 164.334 214.239 108.804 1.00 100.16 ? 59  LYS C CA    1 
ATOM   8034  C  C     . LYS C  1  59  ? 162.817 214.122 108.846 1.00 104.96 ? 59  LYS C C     1 
ATOM   8035  O  O     . LYS C  1  59  ? 162.167 214.740 109.695 1.00 104.02 ? 59  LYS C O     1 
ATOM   8036  C  CB    . LYS C  1  59  ? 164.973 212.855 108.677 1.00 98.72  ? 59  LYS C CB    1 
ATOM   8037  C  CG    . LYS C  1  59  ? 164.622 211.910 109.813 1.00 98.20  ? 59  LYS C CG    1 
ATOM   8038  C  CD    . LYS C  1  59  ? 165.446 210.637 109.748 1.00 100.79 ? 59  LYS C CD    1 
ATOM   8039  C  CE    . LYS C  1  59  ? 164.956 209.615 110.757 1.00 100.01 ? 59  LYS C CE    1 
ATOM   8040  N  NZ    . LYS C  1  59  ? 163.927 208.714 110.174 1.00 101.80 ? 59  LYS C NZ    1 
ATOM   8041  N  N     . ALA C  1  60  ? 162.245 213.345 107.930 1.00 105.67 ? 60  ALA C N     1 
ATOM   8042  C  CA    . ALA C  1  60  ? 160.806 213.125 107.930 1.00 100.68 ? 60  ALA C CA    1 
ATOM   8043  C  C     . ALA C  1  60  ? 160.391 212.365 109.183 1.00 99.17  ? 60  ALA C C     1 
ATOM   8044  O  O     . ALA C  1  60  ? 160.997 211.349 109.536 1.00 105.48 ? 60  ALA C O     1 
ATOM   8045  C  CB    . ALA C  1  60  ? 160.386 212.358 106.678 1.00 101.71 ? 60  ALA C CB    1 
ATOM   8046  N  N     . GLY C  1  61  ? 159.356 212.860 109.857 1.00 92.27  ? 61  GLY C N     1 
ATOM   8047  C  CA    . GLY C  1  61  ? 158.910 212.257 111.095 1.00 98.13  ? 61  GLY C CA    1 
ATOM   8048  C  C     . GLY C  1  61  ? 159.764 212.569 112.301 1.00 98.70  ? 61  GLY C C     1 
ATOM   8049  O  O     . GLY C  1  61  ? 159.606 211.915 113.338 1.00 97.41  ? 61  GLY C O     1 
ATOM   8050  N  N     . ARG C  1  62  ? 160.665 213.544 112.199 1.00 100.47 ? 62  ARG C N     1 
ATOM   8051  C  CA    . ARG C  1  62  ? 161.559 213.894 113.300 1.00 97.23  ? 62  ARG C CA    1 
ATOM   8052  C  C     . ARG C  1  62  ? 161.963 215.350 113.123 1.00 101.25 ? 62  ARG C C     1 
ATOM   8053  O  O     . ARG C  1  62  ? 162.817 215.657 112.289 1.00 103.64 ? 62  ARG C O     1 
ATOM   8054  C  CB    . ARG C  1  62  ? 162.779 212.982 113.320 1.00 96.87  ? 62  ARG C CB    1 
ATOM   8055  C  CG    . ARG C  1  62  ? 163.626 213.094 114.566 1.00 96.42  ? 62  ARG C CG    1 
ATOM   8056  C  CD    . ARG C  1  62  ? 164.869 212.238 114.438 1.00 95.25  ? 62  ARG C CD    1 
ATOM   8057  N  NE    . ARG C  1  62  ? 166.012 212.992 113.941 1.00 88.31  ? 62  ARG C NE    1 
ATOM   8058  C  CZ    . ARG C  1  62  ? 167.021 212.459 113.266 1.00 96.21  ? 62  ARG C CZ    1 
ATOM   8059  N  NH1   . ARG C  1  62  ? 167.064 211.166 112.992 1.00 96.19  ? 62  ARG C NH1   1 
ATOM   8060  N  NH2   . ARG C  1  62  ? 168.012 213.244 112.855 1.00 102.49 ? 62  ARG C NH2   1 
ATOM   8061  N  N     . ASN C  1  63  ? 161.358 216.240 113.907 1.00 109.73 ? 63  ASN C N     1 
ATOM   8062  C  CA    . ASN C  1  63  ? 161.559 217.674 113.755 1.00 109.00 ? 63  ASN C CA    1 
ATOM   8063  C  C     . ASN C  1  63  ? 162.697 218.216 114.611 1.00 108.98 ? 63  ASN C C     1 
ATOM   8064  O  O     . ASN C  1  63  ? 162.913 219.432 114.632 1.00 112.35 ? 63  ASN C O     1 
ATOM   8065  C  CB    . ASN C  1  63  ? 160.266 218.424 114.083 1.00 110.16 ? 63  ASN C CB    1 
ATOM   8066  C  CG    . ASN C  1  63  ? 159.061 217.841 113.377 1.00 110.14 ? 63  ASN C CG    1 
ATOM   8067  O  OD1   . ASN C  1  63  ? 159.043 217.721 112.152 1.00 105.43 ? 63  ASN C OD1   1 
ATOM   8068  N  ND2   . ASN C  1  63  ? 158.041 217.480 114.147 1.00 111.03 ? 63  ASN C ND2   1 
ATOM   8069  N  N     . GLU C  1  64  ? 163.425 217.355 115.315 1.00 103.61 ? 64  GLU C N     1 
ATOM   8070  C  CA    . GLU C  1  64  ? 164.544 217.781 116.140 1.00 102.79 ? 64  GLU C CA    1 
ATOM   8071  C  C     . GLU C  1  64  ? 165.783 216.981 115.770 1.00 106.87 ? 64  GLU C C     1 
ATOM   8072  O  O     . GLU C  1  64  ? 165.692 215.836 115.321 1.00 112.35 ? 64  GLU C O     1 
ATOM   8073  C  CB    . GLU C  1  64  ? 164.239 217.618 117.637 1.00 102.41 ? 64  GLU C CB    1 
ATOM   8074  C  CG    . GLU C  1  64  ? 163.955 216.189 118.068 1.00 108.78 ? 64  GLU C CG    1 
ATOM   8075  C  CD    . GLU C  1  64  ? 162.484 215.832 117.985 1.00 114.94 ? 64  GLU C CD    1 
ATOM   8076  O  OE1   . GLU C  1  64  ? 161.714 216.604 117.375 1.00 112.64 ? 64  GLU C OE1   1 
ATOM   8077  O  OE2   . GLU C  1  64  ? 162.097 214.777 118.529 1.00 114.99 ? 64  GLU C OE2   1 
ATOM   8078  N  N     . SER C  1  65  ? 166.944 217.601 115.955 1.00 86.51  ? 65  SER C N     1 
ATOM   8079  C  CA    . SER C  1  65  ? 168.223 216.979 115.647 1.00 86.30  ? 65  SER C CA    1 
ATOM   8080  C  C     . SER C  1  65  ? 168.823 216.395 116.918 1.00 91.50  ? 65  SER C C     1 
ATOM   8081  O  O     . SER C  1  65  ? 168.893 217.076 117.946 1.00 93.84  ? 65  SER C O     1 
ATOM   8082  C  CB    . SER C  1  65  ? 169.184 217.989 115.022 1.00 86.28  ? 65  SER C CB    1 
ATOM   8083  O  OG    . SER C  1  65  ? 169.179 219.208 115.743 1.00 89.45  ? 65  SER C OG    1 
ATOM   8084  N  N     . ILE C  1  66  ? 169.250 215.141 116.844 1.00 78.87  ? 66  ILE C N     1 
ATOM   8085  C  CA    . ILE C  1  66  ? 169.853 214.444 117.973 1.00 81.40  ? 66  ILE C CA    1 
ATOM   8086  C  C     . ILE C  1  66  ? 171.356 214.404 117.741 1.00 85.75  ? 66  ILE C C     1 
ATOM   8087  O  O     . ILE C  1  66  ? 171.832 213.770 116.796 1.00 88.98  ? 66  ILE C O     1 
ATOM   8088  C  CB    . ILE C  1  66  ? 169.282 213.030 118.153 1.00 78.97  ? 66  ILE C CB    1 
ATOM   8089  C  CG1   . ILE C  1  66  ? 167.785 213.065 118.476 1.00 87.42  ? 66  ILE C CG1   1 
ATOM   8090  C  CG2   . ILE C  1  66  ? 170.032 212.302 119.240 1.00 90.01  ? 66  ILE C CG2   1 
ATOM   8091  C  CD1   . ILE C  1  66  ? 166.877 213.051 117.277 1.00 88.27  ? 66  ILE C CD1   1 
ATOM   8092  N  N     . TYR C  1  67  ? 172.108 215.064 118.613 1.00 77.09  ? 67  TYR C N     1 
ATOM   8093  C  CA    . TYR C  1  67  ? 173.547 215.157 118.447 1.00 67.54  ? 67  TYR C CA    1 
ATOM   8094  C  C     . TYR C  1  67  ? 174.240 213.899 118.962 1.00 65.69  ? 67  TYR C C     1 
ATOM   8095  O  O     . TYR C  1  67  ? 173.693 213.133 119.757 1.00 79.33  ? 67  TYR C O     1 
ATOM   8096  C  CB    . TYR C  1  67  ? 174.083 216.388 119.173 1.00 69.50  ? 67  TYR C CB    1 
ATOM   8097  C  CG    . TYR C  1  67  ? 173.377 217.667 118.793 1.00 66.40  ? 67  TYR C CG    1 
ATOM   8098  C  CD1   . TYR C  1  67  ? 173.711 218.346 117.631 1.00 70.35  ? 67  TYR C CD1   1 
ATOM   8099  C  CD2   . TYR C  1  67  ? 172.372 218.190 119.592 1.00 70.38  ? 67  TYR C CD2   1 
ATOM   8100  C  CE1   . TYR C  1  67  ? 173.067 219.513 117.278 1.00 73.41  ? 67  TYR C CE1   1 
ATOM   8101  C  CE2   . TYR C  1  67  ? 171.722 219.356 119.247 1.00 80.46  ? 67  TYR C CE2   1 
ATOM   8102  C  CZ    . TYR C  1  67  ? 172.073 220.013 118.090 1.00 83.02  ? 67  TYR C CZ    1 
ATOM   8103  O  OH    . TYR C  1  67  ? 171.427 221.177 117.742 1.00 87.14  ? 67  TYR C OH    1 
ATOM   8104  N  N     . GLY C  1  68  ? 175.468 213.690 118.481 1.00 49.78  ? 68  GLY C N     1 
ATOM   8105  C  CA    . GLY C  1  68  ? 176.292 212.597 118.951 1.00 52.24  ? 68  GLY C CA    1 
ATOM   8106  C  C     . GLY C  1  68  ? 177.724 213.059 119.119 1.00 60.20  ? 68  GLY C C     1 
ATOM   8107  O  O     . GLY C  1  68  ? 178.067 214.185 118.774 1.00 76.56  ? 68  GLY C O     1 
ATOM   8108  N  N     . ILE C  1  69  ? 178.558 212.174 119.654 1.00 49.79  ? 69  ILE C N     1 
ATOM   8109  C  CA    . ILE C  1  69  ? 179.967 212.473 119.892 1.00 48.56  ? 69  ILE C CA    1 
ATOM   8110  C  C     . ILE C  1  69  ? 180.798 211.489 119.085 1.00 57.43  ? 69  ILE C C     1 
ATOM   8111  O  O     . ILE C  1  69  ? 180.842 210.296 119.409 1.00 78.97  ? 69  ILE C O     1 
ATOM   8112  C  CB    . ILE C  1  69  ? 180.329 212.398 121.380 1.00 48.59  ? 69  ILE C CB    1 
ATOM   8113  C  CG1   . ILE C  1  69  ? 179.261 213.087 122.225 1.00 55.27  ? 69  ILE C CG1   1 
ATOM   8114  C  CG2   . ILE C  1  69  ? 181.685 213.029 121.629 1.00 57.68  ? 69  ILE C CG2   1 
ATOM   8115  C  CD1   . ILE C  1  69  ? 179.429 212.860 123.702 1.00 63.14  ? 69  ILE C CD1   1 
ATOM   8116  N  N     . ALA C  1  70  ? 181.484 211.985 118.058 1.00 57.83  ? 70  ALA C N     1 
ATOM   8117  C  CA    . ALA C  1  70  ? 182.311 211.145 117.197 1.00 61.07  ? 70  ALA C CA    1 
ATOM   8118  C  C     . ALA C  1  70  ? 183.541 210.704 117.974 1.00 61.33  ? 70  ALA C C     1 
ATOM   8119  O  O     . ALA C  1  70  ? 184.503 211.459 118.121 1.00 67.77  ? 70  ALA C O     1 
ATOM   8120  C  CB    . ALA C  1  70  ? 182.701 211.902 115.934 1.00 57.46  ? 70  ALA C CB    1 
ATOM   8121  N  N     . LEU C  1  71  ? 183.520 209.469 118.473 1.00 60.19  ? 71  LEU C N     1 
ATOM   8122  C  CA    . LEU C  1  71  ? 184.604 208.955 119.299 1.00 57.08  ? 71  LEU C CA    1 
ATOM   8123  C  C     . LEU C  1  71  ? 185.593 208.098 118.519 1.00 68.70  ? 71  LEU C C     1 
ATOM   8124  O  O     . LEU C  1  71  ? 186.803 208.308 118.629 1.00 72.53  ? 71  LEU C O     1 
ATOM   8125  C  CB    . LEU C  1  71  ? 184.038 208.156 120.477 1.00 55.71  ? 71  LEU C CB    1 
ATOM   8126  C  CG    . LEU C  1  71  ? 183.571 208.976 121.679 1.00 58.90  ? 71  LEU C CG    1 
ATOM   8127  C  CD1   . LEU C  1  71  ? 183.356 208.077 122.879 1.00 67.32  ? 71  LEU C CD1   1 
ATOM   8128  C  CD2   . LEU C  1  71  ? 184.567 210.073 122.006 1.00 61.29  ? 71  LEU C CD2   1 
ATOM   8129  N  N     . ASN C  1  72  ? 185.115 207.132 117.737 1.00 66.14  ? 72  ASN C N     1 
ATOM   8130  C  CA    . ASN C  1  72  ? 186.000 206.220 117.015 1.00 53.12  ? 72  ASN C CA    1 
ATOM   8131  C  C     . ASN C  1  72  ? 186.119 206.698 115.573 1.00 67.68  ? 72  ASN C C     1 
ATOM   8132  O  O     . ASN C  1  72  ? 185.186 206.552 114.784 1.00 84.26  ? 72  ASN C O     1 
ATOM   8133  C  CB    . ASN C  1  72  ? 185.476 204.790 117.081 1.00 50.60  ? 72  ASN C CB    1 
ATOM   8134  C  CG    . ASN C  1  72  ? 185.985 204.040 118.287 1.00 68.05  ? 72  ASN C CG    1 
ATOM   8135  O  OD1   . ASN C  1  72  ? 186.246 204.630 119.334 1.00 75.13  ? 72  ASN C OD1   1 
ATOM   8136  N  ND2   . ASN C  1  72  ? 186.127 202.728 118.151 1.00 74.85  ? 72  ASN C ND2   1 
ATOM   8137  N  N     . LEU C  1  73  ? 187.268 207.266 115.225 1.00 54.70  ? 73  LEU C N     1 
ATOM   8138  C  CA    . LEU C  1  73  ? 187.515 207.715 113.856 1.00 57.35  ? 73  LEU C CA    1 
ATOM   8139  C  C     . LEU C  1  73  ? 188.313 206.654 113.102 1.00 61.98  ? 73  LEU C C     1 
ATOM   8140  O  O     . LEU C  1  73  ? 189.471 206.841 112.739 1.00 78.00  ? 73  LEU C O     1 
ATOM   8141  C  CB    . LEU C  1  73  ? 188.233 209.061 113.860 1.00 66.39  ? 73  LEU C CB    1 
ATOM   8142  C  CG    . LEU C  1  73  ? 187.563 210.214 114.605 1.00 66.34  ? 73  LEU C CG    1 
ATOM   8143  C  CD1   . LEU C  1  73  ? 188.202 211.529 114.211 1.00 65.73  ? 73  LEU C CD1   1 
ATOM   8144  C  CD2   . LEU C  1  73  ? 186.074 210.245 114.329 1.00 70.87  ? 73  LEU C CD2   1 
ATOM   8145  N  N     . GLU C  1  74  ? 187.658 205.524 112.859 1.00 69.33  ? 74  GLU C N     1 
ATOM   8146  C  CA    . GLU C  1  74  ? 188.312 204.400 112.213 1.00 71.81  ? 74  GLU C CA    1 
ATOM   8147  C  C     . GLU C  1  74  ? 188.400 204.624 110.704 1.00 69.03  ? 74  GLU C C     1 
ATOM   8148  O  O     . GLU C  1  74  ? 187.760 205.513 110.136 1.00 76.10  ? 74  GLU C O     1 
ATOM   8149  C  CB    . GLU C  1  74  ? 187.564 203.105 112.517 1.00 70.40  ? 74  GLU C CB    1 
ATOM   8150  C  CG    . GLU C  1  74  ? 187.660 202.663 113.964 1.00 74.66  ? 74  GLU C CG    1 
ATOM   8151  C  CD    . GLU C  1  74  ? 186.640 201.601 114.315 1.00 89.44  ? 74  GLU C CD    1 
ATOM   8152  O  OE1   . GLU C  1  74  ? 185.665 201.437 113.552 1.00 88.46  ? 74  GLU C OE1   1 
ATOM   8153  O  OE2   . GLU C  1  74  ? 186.813 200.926 115.351 1.00 91.84  ? 74  GLU C OE2   1 
ATOM   8154  N  N     . GLN C  1  75  ? 189.205 203.788 110.050 1.00 86.53  ? 75  GLN C N     1 
ATOM   8155  C  CA    . GLN C  1  75  ? 189.426 203.906 108.614 1.00 87.92  ? 75  GLN C CA    1 
ATOM   8156  C  C     . GLN C  1  75  ? 188.119 203.732 107.852 1.00 94.82  ? 75  GLN C C     1 
ATOM   8157  O  O     . GLN C  1  75  ? 187.543 202.640 107.834 1.00 99.52  ? 75  GLN C O     1 
ATOM   8158  C  CB    . GLN C  1  75  ? 190.459 202.881 108.144 1.00 95.07  ? 75  GLN C CB    1 
ATOM   8159  C  CG    . GLN C  1  75  ? 190.773 202.958 106.662 1.00 92.74  ? 75  GLN C CG    1 
ATOM   8160  C  CD    . GLN C  1  75  ? 191.235 201.632 106.094 1.00 98.30  ? 75  GLN C CD    1 
ATOM   8161  O  OE1   . GLN C  1  75  ? 191.385 200.650 106.822 1.00 95.65  ? 75  GLN C OE1   1 
ATOM   8162  N  NE2   . GLN C  1  75  ? 191.466 201.596 104.788 1.00 101.81 ? 75  GLN C NE2   1 
ATOM   8163  N  N     . ASP C  1  76  ? 187.653 204.819 107.233 1.00 95.60  ? 76  ASP C N     1 
ATOM   8164  C  CA    . ASP C  1  76  ? 186.379 204.858 106.511 1.00 96.41  ? 76  ASP C CA    1 
ATOM   8165  C  C     . ASP C  1  76  ? 185.206 204.480 107.413 1.00 94.21  ? 76  ASP C C     1 
ATOM   8166  O  O     . ASP C  1  76  ? 184.262 203.815 106.982 1.00 92.70  ? 76  ASP C O     1 
ATOM   8167  C  CB    . ASP C  1  76  ? 186.415 203.968 105.265 1.00 102.70 ? 76  ASP C CB    1 
ATOM   8168  C  CG    . ASP C  1  76  ? 187.255 204.559 104.149 1.00 106.85 ? 76  ASP C CG    1 
ATOM   8169  O  OD1   . ASP C  1  76  ? 187.205 205.792 103.955 1.00 103.18 ? 76  ASP C OD1   1 
ATOM   8170  O  OD2   . ASP C  1  76  ? 187.963 203.791 103.465 1.00 105.77 ? 76  ASP C OD2   1 
ATOM   8171  N  N     . SER C  1  77  ? 185.259 204.911 108.674 1.00 90.15  ? 77  SER C N     1 
ATOM   8172  C  CA    . SER C  1  77  ? 184.140 204.696 109.581 1.00 83.16  ? 77  SER C CA    1 
ATOM   8173  C  C     . SER C  1  77  ? 184.242 205.675 110.740 1.00 84.03  ? 77  SER C C     1 
ATOM   8174  O  O     . SER C  1  77  ? 185.336 205.957 111.224 1.00 96.17  ? 77  SER C O     1 
ATOM   8175  C  CB    . SER C  1  77  ? 184.111 203.257 110.108 1.00 91.05  ? 77  SER C CB    1 
ATOM   8176  O  OG    . SER C  1  77  ? 183.311 203.160 111.272 1.00 98.86  ? 77  SER C OG    1 
ATOM   8177  N  N     . VAL C  1  78  ? 183.103 206.196 111.180 1.00 62.08  ? 78  VAL C N     1 
ATOM   8178  C  CA    . VAL C  1  78  ? 183.059 207.080 112.340 1.00 63.23  ? 78  VAL C CA    1 
ATOM   8179  C  C     . VAL C  1  78  ? 181.994 206.550 113.285 1.00 70.82  ? 78  VAL C C     1 
ATOM   8180  O  O     . VAL C  1  78  ? 180.799 206.661 113.001 1.00 87.05  ? 78  VAL C O     1 
ATOM   8181  C  CB    . VAL C  1  78  ? 182.770 208.537 111.957 1.00 69.91  ? 78  VAL C CB    1 
ATOM   8182  C  CG1   . VAL C  1  78  ? 182.561 209.376 113.204 1.00 66.35  ? 78  VAL C CG1   1 
ATOM   8183  C  CG2   . VAL C  1  78  ? 183.904 209.100 111.134 1.00 68.66  ? 78  VAL C CG2   1 
ATOM   8184  N  N     . ALA C  1  79  ? 182.419 205.970 114.398 1.00 58.44  ? 79  ALA C N     1 
ATOM   8185  C  CA    . ALA C  1  79  ? 181.496 205.511 115.424 1.00 64.77  ? 79  ALA C CA    1 
ATOM   8186  C  C     . ALA C  1  79  ? 181.274 206.641 116.418 1.00 59.99  ? 79  ALA C C     1 
ATOM   8187  O  O     . ALA C  1  79  ? 182.222 207.096 117.074 1.00 66.45  ? 79  ALA C O     1 
ATOM   8188  C  CB    . ALA C  1  79  ? 182.028 204.262 116.122 1.00 70.32  ? 79  ALA C CB    1 
ATOM   8189  N  N     . ALA C  1  80  ? 180.027 207.094 116.516 1.00 56.74  ? 80  ALA C N     1 
ATOM   8190  C  CA    . ALA C  1  80  ? 179.640 208.219 117.352 1.00 49.22  ? 80  ALA C CA    1 
ATOM   8191  C  C     . ALA C  1  80  ? 178.574 207.768 118.337 1.00 54.83  ? 80  ALA C C     1 
ATOM   8192  O  O     . ALA C  1  80  ? 177.600 207.117 117.948 1.00 69.47  ? 80  ALA C O     1 
ATOM   8193  C  CB    . ALA C  1  80  ? 179.118 209.379 116.504 1.00 54.46  ? 80  ALA C CB    1 
ATOM   8194  N  N     . ILE C  1  81  ? 178.758 208.115 119.604 1.00 57.45  ? 81  ILE C N     1 
ATOM   8195  C  CA    . ILE C  1  81  ? 177.800 207.750 120.638 1.00 57.06  ? 81  ILE C CA    1 
ATOM   8196  C  C     . ILE C  1  81  ? 176.677 208.776 120.663 1.00 60.21  ? 81  ILE C C     1 
ATOM   8197  O  O     . ILE C  1  81  ? 176.922 209.987 120.684 1.00 65.93  ? 81  ILE C O     1 
ATOM   8198  C  CB    . ILE C  1  81  ? 178.490 207.637 122.004 1.00 51.21  ? 81  ILE C CB    1 
ATOM   8199  C  CG1   . ILE C  1  81  ? 179.471 208.791 122.207 1.00 45.88  ? 81  ILE C CG1   1 
ATOM   8200  C  CG2   . ILE C  1  81  ? 179.210 206.313 122.108 1.00 56.85  ? 81  ILE C CG2   1 
ATOM   8201  C  CD1   . ILE C  1  81  ? 179.889 208.985 123.641 1.00 61.38  ? 81  ILE C CD1   1 
ATOM   8202  N  N     . ILE C  1  82  ? 175.441 208.293 120.660 1.00 68.91  ? 82  ILE C N     1 
ATOM   8203  C  CA    . ILE C  1  82  ? 174.276 209.161 120.559 1.00 68.14  ? 82  ILE C CA    1 
ATOM   8204  C  C     . ILE C  1  82  ? 174.016 209.819 121.907 1.00 72.92  ? 82  ILE C C     1 
ATOM   8205  O  O     . ILE C  1  82  ? 173.903 209.139 122.933 1.00 74.96  ? 82  ILE C O     1 
ATOM   8206  C  CB    . ILE C  1  82  ? 173.052 208.365 120.085 1.00 73.71  ? 82  ILE C CB    1 
ATOM   8207  C  CG1   . ILE C  1  82  ? 173.361 207.651 118.769 1.00 67.59  ? 82  ILE C CG1   1 
ATOM   8208  C  CG2   . ILE C  1  82  ? 171.859 209.274 119.932 1.00 67.06  ? 82  ILE C CG2   1 
ATOM   8209  C  CD1   . ILE C  1  82  ? 173.808 208.577 117.668 1.00 69.56  ? 82  ILE C CD1   1 
ATOM   8210  N  N     . LEU C  1  83  ? 173.923 211.151 121.906 1.00 63.95  ? 83  LEU C N     1 
ATOM   8211  C  CA    . LEU C  1  83  ? 173.632 211.871 123.142 1.00 57.87  ? 83  LEU C CA    1 
ATOM   8212  C  C     . LEU C  1  83  ? 172.168 211.725 123.535 1.00 69.98  ? 83  LEU C C     1 
ATOM   8213  O  O     . LEU C  1  83  ? 171.849 211.596 124.722 1.00 78.20  ? 83  LEU C O     1 
ATOM   8214  C  CB    . LEU C  1  83  ? 174.001 213.346 122.992 1.00 58.56  ? 83  LEU C CB    1 
ATOM   8215  C  CG    . LEU C  1  83  ? 175.479 213.705 123.143 1.00 66.80  ? 83  LEU C CG    1 
ATOM   8216  C  CD1   . LEU C  1  83  ? 175.771 215.043 122.490 1.00 72.49  ? 83  LEU C CD1   1 
ATOM   8217  C  CD2   . LEU C  1  83  ? 175.869 213.733 124.605 1.00 63.91  ? 83  LEU C CD2   1 
ATOM   8218  N  N     . GLY C  1  84  ? 171.266 211.743 122.559 1.00 72.32  ? 84  GLY C N     1 
ATOM   8219  C  CA    . GLY C  1  84  ? 169.849 211.644 122.845 1.00 74.88  ? 84  GLY C CA    1 
ATOM   8220  C  C     . GLY C  1  84  ? 169.347 210.218 122.907 1.00 78.64  ? 84  GLY C C     1 
ATOM   8221  O  O     . GLY C  1  84  ? 169.900 209.390 123.635 1.00 79.50  ? 84  GLY C O     1 
ATOM   8222  N  N     . ASP C  1  85  ? 168.301 209.918 122.145 1.00 97.68  ? 85  ASP C N     1 
ATOM   8223  C  CA    . ASP C  1  85  ? 167.698 208.594 122.121 1.00 100.33 ? 85  ASP C CA    1 
ATOM   8224  C  C     . ASP C  1  85  ? 168.019 207.906 120.802 1.00 101.66 ? 85  ASP C C     1 
ATOM   8225  O  O     . ASP C  1  85  ? 167.891 208.504 119.730 1.00 97.75  ? 85  ASP C O     1 
ATOM   8226  C  CB    . ASP C  1  85  ? 166.183 208.677 122.318 1.00 101.86 ? 85  ASP C CB    1 
ATOM   8227  C  CG    . ASP C  1  85  ? 165.602 207.401 122.890 1.00 103.58 ? 85  ASP C CG    1 
ATOM   8228  O  OD1   . ASP C  1  85  ? 166.362 206.422 123.049 1.00 102.53 ? 85  ASP C OD1   1 
ATOM   8229  O  OD2   . ASP C  1  85  ? 164.390 207.379 123.187 1.00 104.80 ? 85  ASP C OD2   1 
ATOM   8230  N  N     . ASP C  1  86  ? 168.424 206.640 120.891 1.00 100.99 ? 86  ASP C N     1 
ATOM   8231  C  CA    . ASP C  1  86  ? 168.904 205.887 119.739 1.00 99.14  ? 86  ASP C CA    1 
ATOM   8232  C  C     . ASP C  1  86  ? 167.789 205.372 118.839 1.00 97.99  ? 86  ASP C C     1 
ATOM   8233  O  O     . ASP C  1  86  ? 168.078 204.916 117.728 1.00 97.75  ? 86  ASP C O     1 
ATOM   8234  C  CB    . ASP C  1  86  ? 169.755 204.709 120.219 1.00 100.07 ? 86  ASP C CB    1 
ATOM   8235  C  CG    . ASP C  1  86  ? 170.657 204.163 119.138 1.00 101.56 ? 86  ASP C CG    1 
ATOM   8236  O  OD1   . ASP C  1  86  ? 171.311 204.971 118.448 1.00 103.16 ? 86  ASP C OD1   1 
ATOM   8237  O  OD2   . ASP C  1  86  ? 170.715 202.926 118.985 1.00 101.98 ? 86  ASP C OD2   1 
ATOM   8238  N  N     . GLU C  1  87  ? 166.532 205.428 119.284 1.00 97.68  ? 87  GLU C N     1 
ATOM   8239  C  CA    . GLU C  1  87  ? 165.437 204.867 118.498 1.00 94.92  ? 87  GLU C CA    1 
ATOM   8240  C  C     . GLU C  1  87  ? 165.242 205.618 117.187 1.00 98.21  ? 87  GLU C C     1 
ATOM   8241  O  O     . GLU C  1  87  ? 164.959 205.005 116.151 1.00 100.14 ? 87  GLU C O     1 
ATOM   8242  C  CB    . GLU C  1  87  ? 164.145 204.885 119.313 1.00 97.09  ? 87  GLU C CB    1 
ATOM   8243  C  CG    . GLU C  1  87  ? 164.242 204.185 120.656 1.00 101.45 ? 87  GLU C CG    1 
ATOM   8244  C  CD    . GLU C  1  87  ? 162.979 204.339 121.479 1.00 108.29 ? 87  GLU C CD    1 
ATOM   8245  O  OE1   . GLU C  1  87  ? 161.882 204.093 120.937 1.00 106.63 ? 87  GLU C OE1   1 
ATOM   8246  O  OE2   . GLU C  1  87  ? 163.083 204.705 122.669 1.00 108.03 ? 87  GLU C OE2   1 
ATOM   8247  N  N     . THR C  1  88  ? 165.386 206.943 117.210 1.00 94.74  ? 88  THR C N     1 
ATOM   8248  C  CA    . THR C  1  88  ? 165.062 207.752 116.042 1.00 92.26  ? 88  THR C CA    1 
ATOM   8249  C  C     . THR C  1  88  ? 166.113 207.652 114.942 1.00 90.13  ? 88  THR C C     1 
ATOM   8250  O  O     . THR C  1  88  ? 165.770 207.760 113.760 1.00 84.64  ? 88  THR C O     1 
ATOM   8251  C  CB    . THR C  1  88  ? 164.878 209.210 116.456 1.00 96.65  ? 88  THR C CB    1 
ATOM   8252  O  OG1   . THR C  1  88  ? 166.001 209.630 117.240 1.00 100.84 ? 88  THR C OG1   1 
ATOM   8253  C  CG2   . THR C  1  88  ? 163.609 209.370 117.275 1.00 92.53  ? 88  THR C CG2   1 
ATOM   8254  N  N     . ILE C  1  89  ? 167.384 207.459 115.297 1.00 88.24  ? 89  ILE C N     1 
ATOM   8255  C  CA    . ILE C  1  89  ? 168.435 207.362 114.289 1.00 83.83  ? 89  ILE C CA    1 
ATOM   8256  C  C     . ILE C  1  89  ? 168.270 206.068 113.507 1.00 84.75  ? 89  ILE C C     1 
ATOM   8257  O  O     . ILE C  1  89  ? 168.113 204.986 114.085 1.00 90.10  ? 89  ILE C O     1 
ATOM   8258  C  CB    . ILE C  1  89  ? 169.830 207.459 114.928 1.00 79.26  ? 89  ILE C CB    1 
ATOM   8259  C  CG1   . ILE C  1  89  ? 170.049 208.819 115.600 1.00 84.62  ? 89  ILE C CG1   1 
ATOM   8260  C  CG2   . ILE C  1  89  ? 170.911 207.219 113.892 1.00 80.32  ? 89  ILE C CG2   1 
ATOM   8261  C  CD1   . ILE C  1  89  ? 169.621 208.901 117.039 1.00 93.88  ? 89  ILE C CD1   1 
ATOM   8262  N  N     . GLU C  1  90  ? 168.304 206.178 112.182 1.00 90.03  ? 90  GLU C N     1 
ATOM   8263  C  CA    . GLU C  1  90  ? 168.074 205.060 111.284 1.00 90.14  ? 90  GLU C CA    1 
ATOM   8264  C  C     . GLU C  1  90  ? 169.210 204.982 110.275 1.00 92.14  ? 90  GLU C C     1 
ATOM   8265  O  O     . GLU C  1  90  ? 169.938 205.952 110.055 1.00 98.69  ? 90  GLU C O     1 
ATOM   8266  C  CB    . GLU C  1  90  ? 166.730 205.203 110.558 1.00 92.23  ? 90  GLU C CB    1 
ATOM   8267  C  CG    . GLU C  1  90  ? 166.063 203.892 110.192 1.00 98.02  ? 90  GLU C CG    1 
ATOM   8268  C  CD    . GLU C  1  90  ? 164.631 204.086 109.739 1.00 105.06 ? 90  GLU C CD    1 
ATOM   8269  O  OE1   . GLU C  1  90  ? 163.934 204.938 110.327 1.00 97.98  ? 90  GLU C OE1   1 
ATOM   8270  O  OE2   . GLU C  1  90  ? 164.205 203.392 108.793 1.00 104.57 ? 90  GLU C OE2   1 
ATOM   8271  N  N     . GLU C  1  91  ? 169.360 203.806 109.672 1.00 84.20  ? 91  GLU C N     1 
ATOM   8272  C  CA    . GLU C  1  91  ? 170.374 203.616 108.645 1.00 78.49  ? 91  GLU C CA    1 
ATOM   8273  C  C     . GLU C  1  91  ? 170.091 204.508 107.442 1.00 86.10  ? 91  GLU C C     1 
ATOM   8274  O  O     . GLU C  1  91  ? 168.943 204.663 107.019 1.00 90.16  ? 91  GLU C O     1 
ATOM   8275  C  CB    . GLU C  1  91  ? 170.418 202.151 108.214 1.00 81.19  ? 91  GLU C CB    1 
ATOM   8276  C  CG    . GLU C  1  91  ? 171.288 201.890 107.002 1.00 89.40  ? 91  GLU C CG    1 
ATOM   8277  C  CD    . GLU C  1  91  ? 171.144 200.485 106.471 1.00 97.25  ? 91  GLU C CD    1 
ATOM   8278  O  OE1   . GLU C  1  91  ? 170.486 199.658 107.136 1.00 100.39 ? 91  GLU C OE1   1 
ATOM   8279  O  OE2   . GLU C  1  91  ? 171.684 200.208 105.381 1.00 97.30  ? 91  GLU C OE2   1 
ATOM   8280  N  N     . GLY C  1  92  ? 171.149 205.100 106.893 1.00 81.75  ? 92  GLY C N     1 
ATOM   8281  C  CA    . GLY C  1  92  ? 171.028 205.985 105.757 1.00 76.21  ? 92  GLY C CA    1 
ATOM   8282  C  C     . GLY C  1  92  ? 170.750 207.430 106.098 1.00 81.03  ? 92  GLY C C     1 
ATOM   8283  O  O     . GLY C  1  92  ? 170.640 208.254 105.182 1.00 86.89  ? 92  GLY C O     1 
ATOM   8284  N  N     . ASP C  1  93  ? 170.627 207.763 107.380 1.00 84.98  ? 93  ASP C N     1 
ATOM   8285  C  CA    . ASP C  1  93  ? 170.381 209.139 107.784 1.00 84.82  ? 93  ASP C CA    1 
ATOM   8286  C  C     . ASP C  1  93  ? 171.587 210.016 107.477 1.00 91.16  ? 93  ASP C C     1 
ATOM   8287  O  O     . ASP C  1  93  ? 172.738 209.577 107.544 1.00 94.20  ? 93  ASP C O     1 
ATOM   8288  C  CB    . ASP C  1  93  ? 170.065 209.207 109.276 1.00 83.60  ? 93  ASP C CB    1 
ATOM   8289  C  CG    . ASP C  1  93  ? 168.639 208.816 109.589 1.00 92.06  ? 93  ASP C CG    1 
ATOM   8290  O  OD1   . ASP C  1  93  ? 167.967 208.250 108.702 1.00 96.06  ? 93  ASP C OD1   1 
ATOM   8291  O  OD2   . ASP C  1  93  ? 168.192 209.070 110.726 1.00 91.65  ? 93  ASP C OD2   1 
ATOM   8292  N  N     . MET C  1  94  ? 171.313 211.269 107.131 1.00 92.91  ? 94  MET C N     1 
ATOM   8293  C  CA    . MET C  1  94  ? 172.372 212.244 106.930 1.00 85.86  ? 94  MET C CA    1 
ATOM   8294  C  C     . MET C  1  94  ? 172.949 212.668 108.273 1.00 91.15  ? 94  MET C C     1 
ATOM   8295  O  O     . MET C  1  94  ? 172.228 212.768 109.269 1.00 97.94  ? 94  MET C O     1 
ATOM   8296  C  CB    . MET C  1  94  ? 171.844 213.465 106.177 1.00 81.85  ? 94  MET C CB    1 
ATOM   8297  C  CG    . MET C  1  94  ? 172.926 214.406 105.678 1.00 82.41  ? 94  MET C CG    1 
ATOM   8298  S  SD    . MET C  1  94  ? 172.253 215.913 104.958 1.00 104.81 ? 94  MET C SD    1 
ATOM   8299  C  CE    . MET C  1  94  ? 171.478 215.262 103.482 1.00 97.20  ? 94  MET C CE    1 
ATOM   8300  N  N     . VAL C  1  95  ? 174.260 212.889 108.303 1.00 86.29  ? 95  VAL C N     1 
ATOM   8301  C  CA    . VAL C  1  95  ? 174.958 213.392 109.478 1.00 83.29  ? 95  VAL C CA    1 
ATOM   8302  C  C     . VAL C  1  95  ? 175.863 214.524 109.022 1.00 86.57  ? 95  VAL C C     1 
ATOM   8303  O  O     . VAL C  1  95  ? 176.691 214.334 108.125 1.00 91.12  ? 95  VAL C O     1 
ATOM   8304  C  CB    . VAL C  1  95  ? 175.783 212.300 110.178 1.00 75.72  ? 95  VAL C CB    1 
ATOM   8305  C  CG1   . VAL C  1  95  ? 176.521 212.882 111.366 1.00 84.21  ? 95  VAL C CG1   1 
ATOM   8306  C  CG2   . VAL C  1  95  ? 174.895 211.160 110.610 1.00 77.22  ? 95  VAL C CG2   1 
ATOM   8307  N  N     . THR C  1  96  ? 175.713 215.692 109.634 1.00 77.56  ? 96  THR C N     1 
ATOM   8308  C  CA    . THR C  1  96  ? 176.515 216.858 109.298 1.00 80.94  ? 96  THR C CA    1 
ATOM   8309  C  C     . THR C  1  96  ? 177.483 217.149 110.433 1.00 83.53  ? 96  THR C C     1 
ATOM   8310  O  O     . THR C  1  96  ? 177.082 217.202 111.600 1.00 87.82  ? 96  THR C O     1 
ATOM   8311  C  CB    . THR C  1  96  ? 175.634 218.079 109.029 1.00 90.44  ? 96  THR C CB    1 
ATOM   8312  O  OG1   . THR C  1  96  ? 175.194 218.638 110.272 1.00 92.16  ? 96  THR C OG1   1 
ATOM   8313  C  CG2   . THR C  1  96  ? 174.425 217.689 108.197 1.00 83.40  ? 96  THR C CG2   1 
ATOM   8314  N  N     . SER C  1  97  ? 178.754 217.329 110.088 1.00 83.28  ? 97  SER C N     1 
ATOM   8315  C  CA    . SER C  1  97  ? 179.766 217.681 111.072 1.00 79.76  ? 97  SER C CA    1 
ATOM   8316  C  C     . SER C  1  97  ? 179.617 219.145 111.459 1.00 87.43  ? 97  SER C C     1 
ATOM   8317  O  O     . SER C  1  97  ? 179.668 220.031 110.601 1.00 92.24  ? 97  SER C O     1 
ATOM   8318  C  CB    . SER C  1  97  ? 181.162 217.419 110.512 1.00 82.46  ? 97  SER C CB    1 
ATOM   8319  O  OG    . SER C  1  97  ? 182.152 217.614 111.501 1.00 85.36  ? 97  SER C OG    1 
ATOM   8320  N  N     . THR C  1  98  ? 179.432 219.399 112.754 1.00 84.81  ? 98  THR C N     1 
ATOM   8321  C  CA    . THR C  1  98  ? 179.237 220.763 113.225 1.00 82.32  ? 98  THR C CA    1 
ATOM   8322  C  C     . THR C  1  98  ? 180.523 221.576 113.226 1.00 82.91  ? 98  THR C C     1 
ATOM   8323  O  O     . THR C  1  98  ? 180.459 222.808 113.282 1.00 84.82  ? 98  THR C O     1 
ATOM   8324  C  CB    . THR C  1  98  ? 178.642 220.759 114.633 1.00 80.80  ? 98  THR C CB    1 
ATOM   8325  O  OG1   . THR C  1  98  ? 179.493 220.012 115.508 1.00 83.76  ? 98  THR C OG1   1 
ATOM   8326  C  CG2   . THR C  1  98  ? 177.260 220.131 114.624 1.00 81.61  ? 98  THR C CG2   1 
ATOM   8327  N  N     . GLY C  1  99  ? 181.680 220.923 113.165 1.00 94.00  ? 99  GLY C N     1 
ATOM   8328  C  CA    . GLY C  1  99  ? 182.944 221.627 113.203 1.00 95.97  ? 99  GLY C CA    1 
ATOM   8329  C  C     . GLY C  1  99  ? 183.356 222.116 114.570 1.00 96.38  ? 99  GLY C C     1 
ATOM   8330  O  O     . GLY C  1  99  ? 184.341 222.855 114.676 1.00 99.84  ? 99  GLY C O     1 
ATOM   8331  N  N     . ARG C  1  100 ? 182.640 221.726 115.621 1.00 88.22  ? 100 ARG C N     1 
ATOM   8332  C  CA    . ARG C  1  100 ? 182.894 222.211 116.966 1.00 91.37  ? 100 ARG C CA    1 
ATOM   8333  C  C     . ARG C  1  100 ? 183.056 221.039 117.919 1.00 90.53  ? 100 ARG C C     1 
ATOM   8334  O  O     . ARG C  1  100 ? 182.426 219.992 117.753 1.00 92.67  ? 100 ARG C O     1 
ATOM   8335  C  CB    . ARG C  1  100 ? 181.752 223.104 117.467 1.00 92.51  ? 100 ARG C CB    1 
ATOM   8336  C  CG    . ARG C  1  100 ? 181.399 224.265 116.556 1.00 93.87  ? 100 ARG C CG    1 
ATOM   8337  C  CD    . ARG C  1  100 ? 180.138 224.974 117.033 1.00 94.93  ? 100 ARG C CD    1 
ATOM   8338  N  NE    . ARG C  1  100 ? 178.952 224.130 116.926 1.00 97.35  ? 100 ARG C NE    1 
ATOM   8339  C  CZ    . ARG C  1  100 ? 178.381 223.499 117.943 1.00 98.15  ? 100 ARG C CZ    1 
ATOM   8340  N  NH1   . ARG C  1  100 ? 178.864 223.589 119.172 1.00 95.46  ? 100 ARG C NH1   1 
ATOM   8341  N  NH2   . ARG C  1  100 ? 177.298 222.759 117.723 1.00 95.56  ? 100 ARG C NH2   1 
ATOM   8342  N  N     . VAL C  1  101 ? 183.908 221.226 118.922 1.00 80.26  ? 101 VAL C N     1 
ATOM   8343  C  CA    . VAL C  1  101 ? 183.942 220.320 120.062 1.00 79.34  ? 101 VAL C CA    1 
ATOM   8344  C  C     . VAL C  1  101 ? 182.788 220.712 120.970 1.00 81.40  ? 101 VAL C C     1 
ATOM   8345  O  O     . VAL C  1  101 ? 182.202 221.788 120.810 1.00 84.17  ? 101 VAL C O     1 
ATOM   8346  C  CB    . VAL C  1  101 ? 185.289 220.378 120.803 1.00 80.96  ? 101 VAL C CB    1 
ATOM   8347  C  CG1   . VAL C  1  101 ? 186.401 219.839 119.919 1.00 79.03  ? 101 VAL C CG1   1 
ATOM   8348  C  CG2   . VAL C  1  101 ? 185.590 221.801 121.240 1.00 83.05  ? 101 VAL C CG2   1 
ATOM   8349  N  N     . ILE C  1  102 ? 182.445 219.846 121.923 1.00 71.75  ? 102 ILE C N     1 
ATOM   8350  C  CA    . ILE C  1  102 ? 181.322 220.130 122.805 1.00 73.55  ? 102 ILE C CA    1 
ATOM   8351  C  C     . ILE C  1  102 ? 181.675 221.289 123.725 1.00 72.62  ? 102 ILE C C     1 
ATOM   8352  O  O     . ILE C  1  102 ? 182.752 221.321 124.336 1.00 81.30  ? 102 ILE C O     1 
ATOM   8353  C  CB    . ILE C  1  102 ? 180.937 218.878 123.609 1.00 77.17  ? 102 ILE C CB    1 
ATOM   8354  C  CG1   . ILE C  1  102 ? 181.025 217.632 122.731 1.00 81.92  ? 102 ILE C CG1   1 
ATOM   8355  C  CG2   . ILE C  1  102 ? 179.536 219.026 124.179 1.00 75.07  ? 102 ILE C CG2   1 
ATOM   8356  C  CD1   . ILE C  1  102 ? 180.564 216.374 123.423 1.00 80.40  ? 102 ILE C CD1   1 
ATOM   8357  N  N     . SER C  1  103 ? 180.773 222.263 123.812 1.00 71.73  ? 103 SER C N     1 
ATOM   8358  C  CA    . SER C  1  103 ? 180.962 223.426 124.663 1.00 76.10  ? 103 SER C CA    1 
ATOM   8359  C  C     . SER C  1  103 ? 179.685 223.675 125.447 1.00 78.94  ? 103 SER C C     1 
ATOM   8360  O  O     . SER C  1  103 ? 178.587 223.348 124.991 1.00 91.45  ? 103 SER C O     1 
ATOM   8361  C  CB    . SER C  1  103 ? 181.332 224.671 123.849 1.00 80.57  ? 103 SER C CB    1 
ATOM   8362  O  OG    . SER C  1  103 ? 182.582 224.505 123.204 1.00 86.91  ? 103 SER C OG    1 
ATOM   8363  N  N     . VAL C  1  104 ? 179.835 224.261 126.629 1.00 72.10  ? 104 VAL C N     1 
ATOM   8364  C  CA    . VAL C  1  104 ? 178.684 224.532 127.485 1.00 71.21  ? 104 VAL C CA    1 
ATOM   8365  C  C     . VAL C  1  104 ? 178.618 226.019 127.806 1.00 80.88  ? 104 VAL C C     1 
ATOM   8366  O  O     . VAL C  1  104 ? 179.665 226.673 127.924 1.00 91.21  ? 104 VAL C O     1 
ATOM   8367  C  CB    . VAL C  1  104 ? 178.737 223.697 128.773 1.00 70.34  ? 104 VAL C CB    1 
ATOM   8368  C  CG1   . VAL C  1  104 ? 178.465 222.246 128.462 1.00 71.27  ? 104 VAL C CG1   1 
ATOM   8369  C  CG2   . VAL C  1  104 ? 180.087 223.852 129.450 1.00 73.16  ? 104 VAL C CG2   1 
ATOM   8370  N  N     . PRO C  1  105 ? 177.423 226.593 127.937 1.00 65.10  ? 105 PRO C N     1 
ATOM   8371  C  CA    . PRO C  1  105 ? 177.320 227.984 128.387 1.00 63.86  ? 105 PRO C CA    1 
ATOM   8372  C  C     . PRO C  1  105 ? 177.898 228.135 129.783 1.00 67.62  ? 105 PRO C C     1 
ATOM   8373  O  O     . PRO C  1  105 ? 177.732 227.263 130.638 1.00 78.20  ? 105 PRO C O     1 
ATOM   8374  C  CB    . PRO C  1  105 ? 175.812 228.252 128.372 1.00 62.79  ? 105 PRO C CB    1 
ATOM   8375  C  CG    . PRO C  1  105 ? 175.239 227.200 127.487 1.00 71.60  ? 105 PRO C CG    1 
ATOM   8376  C  CD    . PRO C  1  105 ? 176.103 226.001 127.672 1.00 67.42  ? 105 PRO C CD    1 
ATOM   8377  N  N     . VAL C  1  106 ? 178.590 229.248 130.013 1.00 71.40  ? 106 VAL C N     1 
ATOM   8378  C  CA    . VAL C  1  106 ? 179.228 229.501 131.297 1.00 65.72  ? 106 VAL C CA    1 
ATOM   8379  C  C     . VAL C  1  106 ? 179.046 230.965 131.665 1.00 70.43  ? 106 VAL C C     1 
ATOM   8380  O  O     . VAL C  1  106 ? 178.937 231.835 130.796 1.00 81.17  ? 106 VAL C O     1 
ATOM   8381  C  CB    . VAL C  1  106 ? 180.725 229.130 131.274 1.00 65.93  ? 106 VAL C CB    1 
ATOM   8382  C  CG1   . VAL C  1  106 ? 180.913 227.622 131.275 1.00 71.77  ? 106 VAL C CG1   1 
ATOM   8383  C  CG2   . VAL C  1  106 ? 181.409 229.755 130.075 1.00 77.99  ? 106 VAL C CG2   1 
ATOM   8384  N  N     . GLY C  1  107 ? 179.011 231.235 132.963 1.00 60.16  ? 107 GLY C N     1 
ATOM   8385  C  CA    . GLY C  1  107 ? 178.961 232.592 133.450 1.00 70.79  ? 107 GLY C CA    1 
ATOM   8386  C  C     . GLY C  1  107 ? 177.953 232.736 134.568 1.00 75.50  ? 107 GLY C C     1 
ATOM   8387  O  O     . GLY C  1  107 ? 177.594 231.767 135.233 1.00 75.86  ? 107 GLY C O     1 
ATOM   8388  N  N     . GLN C  1  108 ? 177.507 233.979 134.761 1.00 84.42  ? 108 GLN C N     1 
ATOM   8389  C  CA    . GLN C  1  108 ? 176.585 234.295 135.846 1.00 76.32  ? 108 GLN C CA    1 
ATOM   8390  C  C     . GLN C  1  108 ? 175.199 233.711 135.603 1.00 79.80  ? 108 GLN C C     1 
ATOM   8391  O  O     . GLN C  1  108 ? 174.473 233.429 136.563 1.00 77.60  ? 108 GLN C O     1 
ATOM   8392  C  CB    . GLN C  1  108 ? 176.501 235.812 136.022 1.00 72.35  ? 108 GLN C CB    1 
ATOM   8393  C  CG    . GLN C  1  108 ? 175.694 236.272 137.221 1.00 76.56  ? 108 GLN C CG    1 
ATOM   8394  C  CD    . GLN C  1  108 ? 176.562 236.591 138.417 1.00 83.28  ? 108 GLN C CD    1 
ATOM   8395  O  OE1   . GLN C  1  108 ? 177.649 237.149 138.276 1.00 85.42  ? 108 GLN C OE1   1 
ATOM   8396  N  NE2   . GLN C  1  108 ? 176.085 236.239 139.604 1.00 83.28  ? 108 GLN C NE2   1 
ATOM   8397  N  N     . GLY C  1  109 ? 174.820 233.518 134.338 1.00 81.94  ? 109 GLY C N     1 
ATOM   8398  C  CA    . GLY C  1  109 ? 173.476 233.059 134.032 1.00 79.52  ? 109 GLY C CA    1 
ATOM   8399  C  C     . GLY C  1  109 ? 173.164 231.681 134.577 1.00 74.58  ? 109 GLY C C     1 
ATOM   8400  O  O     . GLY C  1  109 ? 172.002 231.368 134.850 1.00 79.62  ? 109 GLY C O     1 
ATOM   8401  N  N     . LEU C  1  110 ? 174.185 230.843 134.744 1.00 64.56  ? 110 LEU C N     1 
ATOM   8402  C  CA    . LEU C  1  110 ? 174.017 229.527 135.355 1.00 62.72  ? 110 LEU C CA    1 
ATOM   8403  C  C     . LEU C  1  110 ? 174.266 229.667 136.851 1.00 79.90  ? 110 LEU C C     1 
ATOM   8404  O  O     . LEU C  1  110 ? 175.369 229.456 137.357 1.00 91.54  ? 110 LEU C O     1 
ATOM   8405  C  CB    . LEU C  1  110 ? 174.953 228.510 134.717 1.00 56.36  ? 110 LEU C CB    1 
ATOM   8406  C  CG    . LEU C  1  110 ? 174.739 228.240 133.231 1.00 65.72  ? 110 LEU C CG    1 
ATOM   8407  C  CD1   . LEU C  1  110 ? 175.692 229.069 132.396 1.00 75.65  ? 110 LEU C CD1   1 
ATOM   8408  C  CD2   . LEU C  1  110 ? 174.911 226.764 132.934 1.00 71.77  ? 110 LEU C CD2   1 
ATOM   8409  N  N     . LEU C  1  111 ? 173.212 230.053 137.567 1.00 69.12  ? 111 LEU C N     1 
ATOM   8410  C  CA    . LEU C  1  111 ? 173.257 230.167 139.023 1.00 58.85  ? 111 LEU C CA    1 
ATOM   8411  C  C     . LEU C  1  111 ? 171.833 229.940 139.517 1.00 55.72  ? 111 LEU C C     1 
ATOM   8412  O  O     . LEU C  1  111 ? 170.980 230.821 139.381 1.00 68.56  ? 111 LEU C O     1 
ATOM   8413  C  CB    . LEU C  1  111 ? 173.799 231.519 139.466 1.00 56.18  ? 111 LEU C CB    1 
ATOM   8414  C  CG    . LEU C  1  111 ? 175.304 231.625 139.725 1.00 57.29  ? 111 LEU C CG    1 
ATOM   8415  C  CD1   . LEU C  1  111 ? 175.639 232.923 140.433 1.00 72.42  ? 111 LEU C CD1   1 
ATOM   8416  C  CD2   . LEU C  1  111 ? 175.797 230.440 140.529 1.00 63.53  ? 111 LEU C CD2   1 
ATOM   8417  N  N     . GLY C  1  112 ? 171.586 228.764 140.081 1.00 58.70  ? 112 GLY C N     1 
ATOM   8418  C  CA    . GLY C  1  112 ? 170.242 228.364 140.430 1.00 70.31  ? 112 GLY C CA    1 
ATOM   8419  C  C     . GLY C  1  112 ? 169.496 227.637 139.341 1.00 75.69  ? 112 GLY C C     1 
ATOM   8420  O  O     . GLY C  1  112 ? 168.282 227.440 139.469 1.00 83.36  ? 112 GLY C O     1 
ATOM   8421  N  N     . ARG C  1  113 ? 170.178 227.232 138.276 1.00 53.23  ? 113 ARG C N     1 
ATOM   8422  C  CA    . ARG C  1  113 ? 169.561 226.558 137.147 1.00 60.11  ? 113 ARG C CA    1 
ATOM   8423  C  C     . ARG C  1  113 ? 169.999 225.102 137.125 1.00 59.74  ? 113 ARG C C     1 
ATOM   8424  O  O     . ARG C  1  113 ? 171.176 224.801 137.345 1.00 70.01  ? 113 ARG C O     1 
ATOM   8425  C  CB    . ARG C  1  113 ? 169.941 227.241 135.834 1.00 63.83  ? 113 ARG C CB    1 
ATOM   8426  C  CG    . ARG C  1  113 ? 169.813 228.750 135.861 1.00 59.28  ? 113 ARG C CG    1 
ATOM   8427  C  CD    . ARG C  1  113 ? 168.361 229.172 135.912 1.00 61.16  ? 113 ARG C CD    1 
ATOM   8428  N  NE    . ARG C  1  113 ? 167.528 228.332 135.063 1.00 58.38  ? 113 ARG C NE    1 
ATOM   8429  C  CZ    . ARG C  1  113 ? 167.165 228.646 133.828 1.00 62.89  ? 113 ARG C CZ    1 
ATOM   8430  N  NH1   . ARG C  1  113 ? 167.547 229.778 133.262 1.00 66.39  ? 113 ARG C NH1   1 
ATOM   8431  N  NH2   . ARG C  1  113 ? 166.399 227.802 133.143 1.00 63.10  ? 113 ARG C NH2   1 
ATOM   8432  N  N     . VAL C  1  114 ? 169.052 224.207 136.871 1.00 52.27  ? 114 VAL C N     1 
ATOM   8433  C  CA    . VAL C  1  114 ? 169.356 222.802 136.639 1.00 50.88  ? 114 VAL C CA    1 
ATOM   8434  C  C     . VAL C  1  114 ? 169.472 222.601 135.136 1.00 62.72  ? 114 VAL C C     1 
ATOM   8435  O  O     . VAL C  1  114 ? 168.548 222.930 134.385 1.00 72.32  ? 114 VAL C O     1 
ATOM   8436  C  CB    . VAL C  1  114 ? 168.280 221.889 137.243 1.00 58.16  ? 114 VAL C CB    1 
ATOM   8437  C  CG1   . VAL C  1  114 ? 168.775 220.456 137.291 1.00 61.99  ? 114 VAL C CG1   1 
ATOM   8438  C  CG2   . VAL C  1  114 ? 167.902 222.370 138.630 1.00 58.71  ? 114 VAL C CG2   1 
ATOM   8439  N  N     . VAL C  1  115 ? 170.609 222.067 134.691 1.00 57.94  ? 115 VAL C N     1 
ATOM   8440  C  CA    . VAL C  1  115 ? 170.936 222.028 133.274 1.00 59.18  ? 115 VAL C CA    1 
ATOM   8441  C  C     . VAL C  1  115 ? 171.357 220.621 132.874 1.00 60.85  ? 115 VAL C C     1 
ATOM   8442  O  O     . VAL C  1  115 ? 171.758 219.801 133.701 1.00 65.82  ? 115 VAL C O     1 
ATOM   8443  C  CB    . VAL C  1  115 ? 172.050 223.033 132.914 1.00 55.43  ? 115 VAL C CB    1 
ATOM   8444  C  CG1   . VAL C  1  115 ? 171.527 224.453 132.982 1.00 58.68  ? 115 VAL C CG1   1 
ATOM   8445  C  CG2   . VAL C  1  115 ? 173.235 222.858 133.843 1.00 61.69  ? 115 VAL C CG2   1 
ATOM   8446  N  N     . ASN C  1  116 ? 171.250 220.354 131.574 1.00 70.00  ? 116 ASN C N     1 
ATOM   8447  C  CA    . ASN C  1  116 ? 171.801 219.154 130.978 1.00 63.08  ? 116 ASN C CA    1 
ATOM   8448  C  C     . ASN C  1  116 ? 173.320 219.254 130.939 1.00 71.85  ? 116 ASN C C     1 
ATOM   8449  O  O     . ASN C  1  116 ? 173.888 220.333 131.116 1.00 86.40  ? 116 ASN C O     1 
ATOM   8450  C  CB    . ASN C  1  116 ? 171.254 218.959 129.563 1.00 65.19  ? 116 ASN C CB    1 
ATOM   8451  C  CG    . ASN C  1  116 ? 169.916 218.263 129.545 1.00 83.30  ? 116 ASN C CG    1 
ATOM   8452  O  OD1   . ASN C  1  116 ? 169.696 217.297 130.274 1.00 89.62  ? 116 ASN C OD1   1 
ATOM   8453  N  ND2   . ASN C  1  116 ? 169.015 218.738 128.694 1.00 85.22  ? 116 ASN C ND2   1 
ATOM   8454  N  N     . PRO C  1  117 ? 174.011 218.134 130.719 1.00 64.04  ? 117 PRO C N     1 
ATOM   8455  C  CA    . PRO C  1  117 ? 175.449 218.214 130.426 1.00 61.62  ? 117 PRO C CA    1 
ATOM   8456  C  C     . PRO C  1  117 ? 175.770 219.030 129.187 1.00 70.85  ? 117 PRO C C     1 
ATOM   8457  O  O     . PRO C  1  117 ? 176.913 219.472 129.036 1.00 77.24  ? 117 PRO C O     1 
ATOM   8458  C  CB    . PRO C  1  117 ? 175.849 216.746 130.248 1.00 61.92  ? 117 PRO C CB    1 
ATOM   8459  C  CG    . PRO C  1  117 ? 174.873 216.001 131.068 1.00 62.28  ? 117 PRO C CG    1 
ATOM   8460  C  CD    . PRO C  1  117 ? 173.581 216.750 130.979 1.00 68.21  ? 117 PRO C CD    1 
ATOM   8461  N  N     . LEU C  1  118 ? 174.812 219.229 128.287 1.00 71.41  ? 118 LEU C N     1 
ATOM   8462  C  CA    . LEU C  1  118 ? 174.994 220.104 127.139 1.00 67.40  ? 118 LEU C CA    1 
ATOM   8463  C  C     . LEU C  1  118 ? 174.691 221.561 127.456 1.00 67.95  ? 118 LEU C C     1 
ATOM   8464  O  O     . LEU C  1  118 ? 174.829 222.414 126.573 1.00 72.93  ? 118 LEU C O     1 
ATOM   8465  C  CB    . LEU C  1  118 ? 174.115 219.638 125.977 1.00 66.26  ? 118 LEU C CB    1 
ATOM   8466  C  CG    . LEU C  1  118 ? 174.566 218.354 125.284 1.00 67.20  ? 118 LEU C CG    1 
ATOM   8467  C  CD1   . LEU C  1  118 ? 173.400 217.699 124.570 1.00 72.55  ? 118 LEU C CD1   1 
ATOM   8468  C  CD2   . LEU C  1  118 ? 175.694 218.647 124.315 1.00 66.60  ? 118 LEU C CD2   1 
ATOM   8469  N  N     . GLY C  1  119 ? 174.283 221.866 128.687 1.00 67.12  ? 119 GLY C N     1 
ATOM   8470  C  CA    . GLY C  1  119 ? 173.957 223.217 129.081 1.00 67.23  ? 119 GLY C CA    1 
ATOM   8471  C  C     . GLY C  1  119 ? 172.508 223.610 128.898 1.00 69.55  ? 119 GLY C C     1 
ATOM   8472  O  O     . GLY C  1  119 ? 172.128 224.714 129.307 1.00 76.39  ? 119 GLY C O     1 
ATOM   8473  N  N     . GLN C  1  120 ? 171.693 222.755 128.299 1.00 76.04  ? 120 GLN C N     1 
ATOM   8474  C  CA    . GLN C  1  120 ? 170.280 223.063 128.117 1.00 73.53  ? 120 GLN C CA    1 
ATOM   8475  C  C     . GLN C  1  120 ? 169.545 222.934 129.446 1.00 71.01  ? 120 GLN C C     1 
ATOM   8476  O  O     . GLN C  1  120 ? 169.731 221.941 130.154 1.00 77.94  ? 120 GLN C O     1 
ATOM   8477  C  CB    . GLN C  1  120 ? 169.661 222.134 127.081 1.00 77.19  ? 120 GLN C CB    1 
ATOM   8478  C  CG    . GLN C  1  120 ? 170.204 222.336 125.678 1.00 74.33  ? 120 GLN C CG    1 
ATOM   8479  C  CD    . GLN C  1  120 ? 170.456 221.029 124.958 1.00 82.96  ? 120 GLN C CD    1 
ATOM   8480  O  OE1   . GLN C  1  120 ? 170.189 219.953 125.491 1.00 85.41  ? 120 GLN C OE1   1 
ATOM   8481  N  NE2   . GLN C  1  120 ? 170.976 221.115 123.740 1.00 83.34  ? 120 GLN C NE2   1 
ATOM   8482  N  N     . PRO C  1  121 ? 168.720 223.910 129.819 1.00 59.40  ? 121 PRO C N     1 
ATOM   8483  C  CA    . PRO C  1  121 ? 168.033 223.838 131.113 1.00 61.60  ? 121 PRO C CA    1 
ATOM   8484  C  C     . PRO C  1  121 ? 166.985 222.737 131.137 1.00 68.97  ? 121 PRO C C     1 
ATOM   8485  O  O     . PRO C  1  121 ? 166.350 222.436 130.124 1.00 77.13  ? 121 PRO C O     1 
ATOM   8486  C  CB    . PRO C  1  121 ? 167.391 225.221 131.245 1.00 60.99  ? 121 PRO C CB    1 
ATOM   8487  C  CG    . PRO C  1  121 ? 167.172 225.654 129.841 1.00 60.05  ? 121 PRO C CG    1 
ATOM   8488  C  CD    . PRO C  1  121 ? 168.318 225.096 129.044 1.00 57.55  ? 121 PRO C CD    1 
ATOM   8489  N  N     . ILE C  1  122 ? 166.808 222.138 132.313 1.00 67.26  ? 122 ILE C N     1 
ATOM   8490  C  CA    . ILE C  1  122 ? 165.796 221.106 132.509 1.00 59.16  ? 122 ILE C CA    1 
ATOM   8491  C  C     . ILE C  1  122 ? 164.933 221.468 133.708 1.00 61.82  ? 122 ILE C C     1 
ATOM   8492  O  O     . ILE C  1  122 ? 164.080 220.681 134.133 1.00 73.05  ? 122 ILE C O     1 
ATOM   8493  C  CB    . ILE C  1  122 ? 166.430 219.716 132.693 1.00 58.42  ? 122 ILE C CB    1 
ATOM   8494  C  CG1   . ILE C  1  122 ? 167.361 219.709 133.905 1.00 65.26  ? 122 ILE C CG1   1 
ATOM   8495  C  CG2   . ILE C  1  122 ? 167.170 219.295 131.443 1.00 63.96  ? 122 ILE C CG2   1 
ATOM   8496  C  CD1   . ILE C  1  122 ? 167.910 218.345 134.236 1.00 70.28  ? 122 ILE C CD1   1 
ATOM   8497  N  N     . ASP C  1  123 ? 165.151 222.656 134.267 1.00 61.82  ? 123 ASP C N     1 
ATOM   8498  C  CA    . ASP C  1  123 ? 164.332 223.126 135.375 1.00 64.30  ? 123 ASP C CA    1 
ATOM   8499  C  C     . ASP C  1  123 ? 163.056 223.816 134.914 1.00 74.91  ? 123 ASP C C     1 
ATOM   8500  O  O     . ASP C  1  123 ? 162.195 224.108 135.750 1.00 77.45  ? 123 ASP C O     1 
ATOM   8501  C  CB    . ASP C  1  123 ? 165.138 224.078 136.260 1.00 70.07  ? 123 ASP C CB    1 
ATOM   8502  C  CG    . ASP C  1  123 ? 165.830 225.166 135.466 1.00 74.92  ? 123 ASP C CG    1 
ATOM   8503  O  OD1   . ASP C  1  123 ? 165.807 225.102 134.220 1.00 74.82  ? 123 ASP C OD1   1 
ATOM   8504  O  OD2   . ASP C  1  123 ? 166.399 226.086 136.088 1.00 74.27  ? 123 ASP C OD2   1 
ATOM   8505  N  N     . GLY C  1  124 ? 162.914 224.074 133.617 1.00 70.37  ? 124 GLY C N     1 
ATOM   8506  C  CA    . GLY C  1  124 ? 161.738 224.754 133.110 1.00 65.72  ? 124 GLY C CA    1 
ATOM   8507  C  C     . GLY C  1  124 ? 161.588 226.180 133.585 1.00 72.33  ? 124 GLY C C     1 
ATOM   8508  O  O     . GLY C  1  124 ? 160.463 226.638 133.802 1.00 84.37  ? 124 GLY C O     1 
ATOM   8509  N  N     . LYS C  1  125 ? 162.697 226.899 133.752 1.00 70.92  ? 125 LYS C N     1 
ATOM   8510  C  CA    . LYS C  1  125 ? 162.678 228.280 134.216 1.00 72.10  ? 125 LYS C CA    1 
ATOM   8511  C  C     . LYS C  1  125 ? 163.153 229.248 133.136 1.00 72.13  ? 125 LYS C C     1 
ATOM   8512  O  O     . LYS C  1  125 ? 163.680 230.320 133.441 1.00 73.87  ? 125 LYS C O     1 
ATOM   8513  C  CB    . LYS C  1  125 ? 163.523 228.431 135.479 1.00 67.13  ? 125 LYS C CB    1 
ATOM   8514  C  CG    . LYS C  1  125 ? 163.012 227.617 136.654 1.00 68.12  ? 125 LYS C CG    1 
ATOM   8515  C  CD    . LYS C  1  125 ? 163.251 228.331 137.971 1.00 73.41  ? 125 LYS C CD    1 
ATOM   8516  C  CE    . LYS C  1  125 ? 164.732 228.536 138.227 1.00 78.91  ? 125 LYS C CE    1 
ATOM   8517  N  NZ    . LYS C  1  125 ? 164.997 228.944 139.633 1.00 76.88  ? 125 LYS C NZ    1 
ATOM   8518  N  N     . GLY C  1  126 ? 162.971 228.882 131.871 1.00 64.30  ? 126 GLY C N     1 
ATOM   8519  C  CA    . GLY C  1  126 ? 163.361 229.727 130.771 1.00 67.60  ? 126 GLY C CA    1 
ATOM   8520  C  C     . GLY C  1  126 ? 164.739 229.392 130.244 1.00 64.71  ? 126 GLY C C     1 
ATOM   8521  O  O     . GLY C  1  126 ? 165.469 228.579 130.819 1.00 72.47  ? 126 GLY C O     1 
ATOM   8522  N  N     . PRO C  1  127 ? 165.117 230.010 129.128 1.00 67.21  ? 127 PRO C N     1 
ATOM   8523  C  CA    . PRO C  1  127 ? 166.436 229.741 128.547 1.00 64.91  ? 127 PRO C CA    1 
ATOM   8524  C  C     . PRO C  1  127 ? 167.557 230.265 129.427 1.00 66.60  ? 127 PRO C C     1 
ATOM   8525  O  O     . PRO C  1  127 ? 167.390 231.220 130.189 1.00 68.95  ? 127 PRO C O     1 
ATOM   8526  C  CB    . PRO C  1  127 ? 166.396 230.485 127.205 1.00 63.39  ? 127 PRO C CB    1 
ATOM   8527  C  CG    . PRO C  1  127 ? 164.952 230.810 126.969 1.00 73.87  ? 127 PRO C CG    1 
ATOM   8528  C  CD    . PRO C  1  127 ? 164.343 230.962 128.320 1.00 72.69  ? 127 PRO C CD    1 
ATOM   8529  N  N     . ILE C  1  128 ? 168.715 229.617 129.315 1.00 68.75  ? 128 ILE C N     1 
ATOM   8530  C  CA    . ILE C  1  128 ? 169.898 230.074 130.030 1.00 64.69  ? 128 ILE C CA    1 
ATOM   8531  C  C     . ILE C  1  128 ? 170.428 231.332 129.361 1.00 69.70  ? 128 ILE C C     1 
ATOM   8532  O  O     . ILE C  1  128 ? 170.680 231.351 128.150 1.00 78.08  ? 128 ILE C O     1 
ATOM   8533  C  CB    . ILE C  1  128 ? 170.969 228.975 130.061 1.00 65.89  ? 128 ILE C CB    1 
ATOM   8534  C  CG1   . ILE C  1  128 ? 170.436 227.723 130.757 1.00 69.01  ? 128 ILE C CG1   1 
ATOM   8535  C  CG2   . ILE C  1  128 ? 172.226 229.478 130.745 1.00 66.86  ? 128 ILE C CG2   1 
ATOM   8536  C  CD1   . ILE C  1  128 ? 170.271 227.882 132.242 1.00 65.87  ? 128 ILE C CD1   1 
ATOM   8537  N  N     . VAL C  1  129 ? 170.596 232.391 130.141 1.00 66.56  ? 129 VAL C N     1 
ATOM   8538  C  CA    . VAL C  1  129 ? 171.180 233.627 129.638 1.00 70.88  ? 129 VAL C CA    1 
ATOM   8539  C  C     . VAL C  1  129 ? 172.696 233.538 129.761 1.00 77.01  ? 129 VAL C C     1 
ATOM   8540  O  O     . VAL C  1  129 ? 173.233 233.226 130.831 1.00 81.85  ? 129 VAL C O     1 
ATOM   8541  C  CB    . VAL C  1  129 ? 170.606 234.855 130.370 1.00 81.92  ? 129 VAL C CB    1 
ATOM   8542  C  CG1   . VAL C  1  129 ? 170.858 234.801 131.873 1.00 76.63  ? 129 VAL C CG1   1 
ATOM   8543  C  CG2   . VAL C  1  129 ? 171.181 236.132 129.780 1.00 80.82  ? 129 VAL C CG2   1 
ATOM   8544  N  N     . TYR C  1  130 ? 173.389 233.757 128.648 1.00 82.87  ? 130 TYR C N     1 
ATOM   8545  C  CA    . TYR C  1  130 ? 174.837 233.626 128.630 1.00 82.94  ? 130 TYR C CA    1 
ATOM   8546  C  C     . TYR C  1  130 ? 175.389 234.357 127.419 1.00 85.28  ? 130 TYR C C     1 
ATOM   8547  O  O     . TYR C  1  130 ? 174.662 234.679 126.476 1.00 91.63  ? 130 TYR C O     1 
ATOM   8548  C  CB    . TYR C  1  130 ? 175.272 232.156 128.611 1.00 76.47  ? 130 TYR C CB    1 
ATOM   8549  C  CG    . TYR C  1  130 ? 174.933 231.422 127.333 1.00 74.91  ? 130 TYR C CG    1 
ATOM   8550  C  CD1   . TYR C  1  130 ? 173.664 230.904 127.122 1.00 79.56  ? 130 TYR C CD1   1 
ATOM   8551  C  CD2   . TYR C  1  130 ? 175.888 231.236 126.343 1.00 75.56  ? 130 TYR C CD2   1 
ATOM   8552  C  CE1   . TYR C  1  130 ? 173.351 230.230 125.959 1.00 79.87  ? 130 TYR C CE1   1 
ATOM   8553  C  CE2   . TYR C  1  130 ? 175.583 230.565 125.177 1.00 79.94  ? 130 TYR C CE2   1 
ATOM   8554  C  CZ    . TYR C  1  130 ? 174.314 230.063 124.991 1.00 83.08  ? 130 TYR C CZ    1 
ATOM   8555  O  OH    . TYR C  1  130 ? 174.007 229.392 123.830 1.00 87.99  ? 130 TYR C OH    1 
ATOM   8556  N  N     . GLU C  1  131 ? 176.693 234.612 127.464 1.00 88.45  ? 131 GLU C N     1 
ATOM   8557  C  CA    . GLU C  1  131 ? 177.409 235.196 126.344 1.00 91.45  ? 131 GLU C CA    1 
ATOM   8558  C  C     . GLU C  1  131 ? 178.708 234.477 126.023 1.00 96.16  ? 131 GLU C C     1 
ATOM   8559  O  O     . GLU C  1  131 ? 179.335 234.802 125.009 1.00 99.87  ? 131 GLU C O     1 
ATOM   8560  C  CB    . GLU C  1  131 ? 177.714 236.677 126.613 1.00 90.54  ? 131 GLU C CB    1 
ATOM   8561  C  CG    . GLU C  1  131 ? 178.503 236.920 127.886 1.00 95.65  ? 131 GLU C CG    1 
ATOM   8562  C  CD    . GLU C  1  131 ? 178.708 238.393 128.169 1.00 101.28 ? 131 GLU C CD    1 
ATOM   8563  O  OE1   . GLU C  1  131 ? 178.238 239.224 127.364 1.00 102.77 ? 131 GLU C OE1   1 
ATOM   8564  O  OE2   . GLU C  1  131 ? 179.338 238.721 129.196 1.00 102.70 ? 131 GLU C OE2   1 
ATOM   8565  N  N     . LYS C  1  132 ? 179.130 233.518 126.842 1.00 89.21  ? 132 LYS C N     1 
ATOM   8566  C  CA    . LYS C  1  132 ? 180.378 232.801 126.638 1.00 88.89  ? 132 LYS C CA    1 
ATOM   8567  C  C     . LYS C  1  132 ? 180.142 231.308 126.810 1.00 82.59  ? 132 LYS C C     1 
ATOM   8568  O  O     . LYS C  1  132 ? 179.420 230.880 127.717 1.00 85.25  ? 132 LYS C O     1 
ATOM   8569  C  CB    . LYS C  1  132 ? 181.455 233.288 127.617 1.00 86.71  ? 132 LYS C CB    1 
ATOM   8570  C  CG    . LYS C  1  132 ? 182.774 232.542 127.528 1.00 89.72  ? 132 LYS C CG    1 
ATOM   8571  C  CD    . LYS C  1  132 ? 183.808 233.142 128.464 1.00 90.94  ? 132 LYS C CD    1 
ATOM   8572  C  CE    . LYS C  1  132 ? 184.967 232.186 128.691 1.00 91.68  ? 132 LYS C CE    1 
ATOM   8573  N  NZ    . LYS C  1  132 ? 185.594 231.752 127.412 1.00 86.41  ? 132 LYS C NZ    1 
ATOM   8574  N  N     . THR C  1  133 ? 180.739 230.521 125.921 1.00 69.74  ? 133 THR C N     1 
ATOM   8575  C  CA    . THR C  1  133 ? 180.717 229.071 126.010 1.00 70.50  ? 133 THR C CA    1 
ATOM   8576  C  C     . THR C  1  133 ? 182.132 228.558 126.228 1.00 75.54  ? 133 THR C C     1 
ATOM   8577  O  O     . THR C  1  133 ? 183.064 228.955 125.523 1.00 88.75  ? 133 THR C O     1 
ATOM   8578  C  CB    . THR C  1  133 ? 180.130 228.440 124.746 1.00 81.82  ? 133 THR C CB    1 
ATOM   8579  O  OG1   . THR C  1  133 ? 180.940 228.788 123.616 1.00 88.85  ? 133 THR C OG1   1 
ATOM   8580  C  CG2   . THR C  1  133 ? 178.713 228.928 124.516 1.00 84.72  ? 133 THR C CG2   1 
ATOM   8581  N  N     . ARG C  1  134 ? 182.284 227.681 127.200 1.00 65.44  ? 134 ARG C N     1 
ATOM   8582  C  CA    . ARG C  1  134 ? 183.579 227.101 127.496 1.00 64.23  ? 134 ARG C CA    1 
ATOM   8583  C  C     . ARG C  1  134 ? 183.630 225.659 127.007 1.00 75.31  ? 134 ARG C C     1 
ATOM   8584  O  O     . ARG C  1  134 ? 182.637 224.932 127.131 1.00 86.65  ? 134 ARG C O     1 
ATOM   8585  C  CB    . ARG C  1  134 ? 183.866 227.148 129.002 1.00 65.70  ? 134 ARG C CB    1 
ATOM   8586  C  CG    . ARG C  1  134 ? 185.334 227.032 129.370 1.00 73.22  ? 134 ARG C CG    1 
ATOM   8587  C  CD    . ARG C  1  134 ? 185.578 227.418 130.815 1.00 79.36  ? 134 ARG C CD    1 
ATOM   8588  N  NE    . ARG C  1  134 ? 185.737 228.857 130.983 1.00 82.11  ? 134 ARG C NE    1 
ATOM   8589  C  CZ    . ARG C  1  134 ? 186.895 229.497 130.895 1.00 82.07  ? 134 ARG C CZ    1 
ATOM   8590  N  NH1   . ARG C  1  134 ? 188.019 228.856 130.623 1.00 81.58  ? 134 ARG C NH1   1 
ATOM   8591  N  NH2   . ARG C  1  134 ? 186.926 230.812 131.087 1.00 72.35  ? 134 ARG C NH2   1 
ATOM   8592  N  N     . PRO C  1  135 ? 184.747 225.232 126.420 1.00 70.73  ? 135 PRO C N     1 
ATOM   8593  C  CA    . PRO C  1  135 ? 184.837 223.858 125.915 1.00 65.22  ? 135 PRO C CA    1 
ATOM   8594  C  C     . PRO C  1  135 ? 184.756 222.826 127.027 1.00 68.92  ? 135 PRO C C     1 
ATOM   8595  O  O     . PRO C  1  135 ? 185.136 223.074 128.173 1.00 73.64  ? 135 PRO C O     1 
ATOM   8596  C  CB    . PRO C  1  135 ? 186.206 223.819 125.224 1.00 59.68  ? 135 PRO C CB    1 
ATOM   8597  C  CG    . PRO C  1  135 ? 186.946 225.000 125.750 1.00 70.67  ? 135 PRO C CG    1 
ATOM   8598  C  CD    . PRO C  1  135 ? 185.908 226.037 126.011 1.00 76.06  ? 135 PRO C CD    1 
ATOM   8599  N  N     . ILE C  1  136 ? 184.234 221.653 126.663 1.00 74.62  ? 136 ILE C N     1 
ATOM   8600  C  CA    . ILE C  1  136 ? 184.081 220.558 127.617 1.00 68.40  ? 136 ILE C CA    1 
ATOM   8601  C  C     . ILE C  1  136 ? 185.439 220.086 128.117 1.00 68.63  ? 136 ILE C C     1 
ATOM   8602  O  O     . ILE C  1  136 ? 185.671 219.970 129.326 1.00 72.49  ? 136 ILE C O     1 
ATOM   8603  C  CB    . ILE C  1  136 ? 183.284 219.408 126.974 1.00 76.29  ? 136 ILE C CB    1 
ATOM   8604  C  CG1   . ILE C  1  136 ? 181.795 219.733 126.979 1.00 77.83  ? 136 ILE C CG1   1 
ATOM   8605  C  CG2   . ILE C  1  136 ? 183.545 218.094 127.670 1.00 70.04  ? 136 ILE C CG2   1 
ATOM   8606  C  CD1   . ILE C  1  136 ? 181.242 219.906 128.341 1.00 75.71  ? 136 ILE C CD1   1 
ATOM   8607  N  N     . GLU C  1  137 ? 186.360 219.819 127.198 1.00 68.88  ? 137 GLU C N     1 
ATOM   8608  C  CA    . GLU C  1  137 ? 187.650 219.233 127.526 1.00 72.40  ? 137 GLU C CA    1 
ATOM   8609  C  C     . GLU C  1  137 ? 188.746 220.270 127.341 1.00 81.78  ? 137 GLU C C     1 
ATOM   8610  O  O     . GLU C  1  137 ? 188.824 220.919 126.293 1.00 84.81  ? 137 GLU C O     1 
ATOM   8611  C  CB    . GLU C  1  137 ? 187.926 218.008 126.653 1.00 75.24  ? 137 GLU C CB    1 
ATOM   8612  C  CG    . GLU C  1  137 ? 188.755 216.937 127.334 1.00 83.16  ? 137 GLU C CG    1 
ATOM   8613  C  CD    . GLU C  1  137 ? 187.936 216.090 128.286 1.00 84.72  ? 137 GLU C CD    1 
ATOM   8614  O  OE1   . GLU C  1  137 ? 186.770 215.788 127.960 1.00 80.27  ? 137 GLU C OE1   1 
ATOM   8615  O  OE2   . GLU C  1  137 ? 188.460 215.728 129.360 1.00 86.66  ? 137 GLU C OE2   1 
ATOM   8616  N  N     . ARG C  1  138 ? 189.587 220.423 128.360 1.00 73.29  ? 138 ARG C N     1 
ATOM   8617  C  CA    . ARG C  1  138 ? 190.730 221.318 128.279 1.00 71.33  ? 138 ARG C CA    1 
ATOM   8618  C  C     . ARG C  1  138 ? 191.834 220.781 129.174 1.00 77.98  ? 138 ARG C C     1 
ATOM   8619  O  O     . ARG C  1  138 ? 191.596 219.970 130.071 1.00 79.40  ? 138 ARG C O     1 
ATOM   8620  C  CB    . ARG C  1  138 ? 190.366 222.751 128.681 1.00 73.03  ? 138 ARG C CB    1 
ATOM   8621  C  CG    . ARG C  1  138 ? 190.101 222.933 130.163 1.00 71.23  ? 138 ARG C CG    1 
ATOM   8622  C  CD    . ARG C  1  138 ? 189.630 224.344 130.461 1.00 80.00  ? 138 ARG C CD    1 
ATOM   8623  N  NE    . ARG C  1  138 ? 190.698 225.322 130.298 1.00 86.14  ? 138 ARG C NE    1 
ATOM   8624  C  CZ    . ARG C  1  138 ? 191.548 225.672 131.254 1.00 78.47  ? 138 ARG C CZ    1 
ATOM   8625  N  NH1   . ARG C  1  138 ? 191.481 225.145 132.465 1.00 72.68  ? 138 ARG C NH1   1 
ATOM   8626  N  NH2   . ARG C  1  138 ? 192.487 226.575 130.989 1.00 79.96  ? 138 ARG C NH2   1 
ATOM   8627  N  N     . ILE C  1  139 ? 193.055 221.243 128.910 1.00 79.36  ? 139 ILE C N     1 
ATOM   8628  C  CA    . ILE C  1  139 ? 194.197 220.829 129.710 1.00 78.17  ? 139 ILE C CA    1 
ATOM   8629  C  C     . ILE C  1  139 ? 194.120 221.486 131.084 1.00 80.81  ? 139 ILE C C     1 
ATOM   8630  O  O     . ILE C  1  139 ? 193.540 222.567 131.253 1.00 83.45  ? 139 ILE C O     1 
ATOM   8631  C  CB    . ILE C  1  139 ? 195.511 221.183 128.988 1.00 69.42  ? 139 ILE C CB    1 
ATOM   8632  C  CG1   . ILE C  1  139 ? 195.385 220.903 127.491 1.00 77.96  ? 139 ILE C CG1   1 
ATOM   8633  C  CG2   . ILE C  1  139 ? 196.675 220.386 129.554 1.00 73.02  ? 139 ILE C CG2   1 
ATOM   8634  C  CD1   . ILE C  1  139 ? 195.259 219.434 127.152 1.00 73.75  ? 139 ILE C CD1   1 
ATOM   8635  N  N     . ALA C  1  140 ? 194.703 220.822 132.079 1.00 68.52  ? 140 ALA C N     1 
ATOM   8636  C  CA    . ALA C  1  140 ? 194.763 221.362 133.423 1.00 66.14  ? 140 ALA C CA    1 
ATOM   8637  C  C     . ALA C  1  140 ? 195.634 222.618 133.443 1.00 75.33  ? 140 ALA C C     1 
ATOM   8638  O  O     . ALA C  1  140 ? 196.433 222.838 132.530 1.00 79.27  ? 140 ALA C O     1 
ATOM   8639  C  CB    . ALA C  1  140 ? 195.312 220.310 134.383 1.00 72.70  ? 140 ALA C CB    1 
ATOM   8640  N  N     . PRO C  1  141 ? 195.472 223.476 134.462 1.00 74.53  ? 141 PRO C N     1 
ATOM   8641  C  CA    . PRO C  1  141 ? 196.254 224.726 134.495 1.00 76.49  ? 141 PRO C CA    1 
ATOM   8642  C  C     . PRO C  1  141 ? 197.760 224.531 134.401 1.00 75.88  ? 141 PRO C C     1 
ATOM   8643  O  O     . PRO C  1  141 ? 198.440 225.352 133.773 1.00 79.52  ? 141 PRO C O     1 
ATOM   8644  C  CB    . PRO C  1  141 ? 195.839 225.344 135.834 1.00 73.01  ? 141 PRO C CB    1 
ATOM   8645  C  CG    . PRO C  1  141 ? 194.440 224.892 136.007 1.00 77.86  ? 141 PRO C CG    1 
ATOM   8646  C  CD    . PRO C  1  141 ? 194.398 223.487 135.472 1.00 72.82  ? 141 PRO C CD    1 
ATOM   8647  N  N     . GLY C  1  142 ? 198.308 223.474 134.999 1.00 73.84  ? 142 GLY C N     1 
ATOM   8648  C  CA    . GLY C  1  142 ? 199.677 223.085 134.737 1.00 81.73  ? 142 GLY C CA    1 
ATOM   8649  C  C     . GLY C  1  142 ? 200.555 223.200 135.971 1.00 86.31  ? 142 GLY C C     1 
ATOM   8650  O  O     . GLY C  1  142 ? 200.100 222.996 137.103 1.00 89.04  ? 142 GLY C O     1 
ATOM   8651  N  N     . VAL C  1  143 ? 201.822 223.532 135.732 1.00 93.89  ? 143 VAL C N     1 
ATOM   8652  C  CA    . VAL C  1  143 ? 202.868 223.459 136.745 1.00 88.82  ? 143 VAL C CA    1 
ATOM   8653  C  C     . VAL C  1  143 ? 202.998 224.793 137.461 1.00 91.89  ? 143 VAL C C     1 
ATOM   8654  O  O     . VAL C  1  143 ? 202.751 224.895 138.668 1.00 93.08  ? 143 VAL C O     1 
ATOM   8655  C  CB    . VAL C  1  143 ? 204.208 223.067 136.098 1.00 97.11  ? 143 VAL C CB    1 
ATOM   8656  C  CG1   . VAL C  1  143 ? 205.314 222.996 137.133 1.00 92.57  ? 143 VAL C CG1   1 
ATOM   8657  C  CG2   . VAL C  1  143 ? 204.072 221.767 135.347 1.00 92.97  ? 143 VAL C CG2   1 
ATOM   8658  N  N     . ILE C  1  144 ? 203.386 225.828 136.712 1.00 80.91  ? 144 ILE C N     1 
ATOM   8659  C  CA    . ILE C  1  144 ? 203.625 227.147 137.290 1.00 81.54  ? 144 ILE C CA    1 
ATOM   8660  C  C     . ILE C  1  144 ? 202.344 227.915 137.555 1.00 85.47  ? 144 ILE C C     1 
ATOM   8661  O  O     . ILE C  1  144 ? 202.384 228.961 138.213 1.00 93.54  ? 144 ILE C O     1 
ATOM   8662  C  CB    . ILE C  1  144 ? 204.537 227.963 136.358 1.00 85.35  ? 144 ILE C CB    1 
ATOM   8663  C  CG1   . ILE C  1  144 ? 203.984 227.937 134.933 1.00 83.33  ? 144 ILE C CG1   1 
ATOM   8664  C  CG2   . ILE C  1  144 ? 205.950 227.410 136.385 1.00 81.97  ? 144 ILE C CG2   1 
ATOM   8665  C  CD1   . ILE C  1  144 ? 204.627 228.941 134.009 1.00 84.32  ? 144 ILE C CD1   1 
ATOM   8666  N  N     . THR C  1  145 ? 201.209 227.425 137.057 1.00 64.81  ? 145 THR C N     1 
ATOM   8667  C  CA    . THR C  1  145 ? 199.949 228.138 137.222 1.00 55.80  ? 145 THR C CA    1 
ATOM   8668  C  C     . THR C  1  145 ? 199.425 228.045 138.649 1.00 65.67  ? 145 THR C C     1 
ATOM   8669  O  O     . THR C  1  145 ? 198.775 228.979 139.131 1.00 83.19  ? 145 THR C O     1 
ATOM   8670  C  CB    . THR C  1  145 ? 198.916 227.582 136.243 1.00 71.74  ? 145 THR C CB    1 
ATOM   8671  O  OG1   . THR C  1  145 ? 199.520 227.421 134.954 1.00 84.39  ? 145 THR C OG1   1 
ATOM   8672  C  CG2   . THR C  1  145 ? 197.733 228.517 136.120 1.00 80.70  ? 145 THR C CG2   1 
ATOM   8673  N  N     . ARG C  1  146 ? 199.706 226.947 139.343 1.00 72.12  ? 146 ARG C N     1 
ATOM   8674  C  CA    . ARG C  1  146 ? 199.035 226.653 140.597 1.00 69.53  ? 146 ARG C CA    1 
ATOM   8675  C  C     . ARG C  1  146 ? 199.694 227.385 141.765 1.00 71.13  ? 146 ARG C C     1 
ATOM   8676  O  O     . ARG C  1  146 ? 200.677 228.113 141.614 1.00 77.74  ? 146 ARG C O     1 
ATOM   8677  C  CB    . ARG C  1  146 ? 199.014 225.148 140.839 1.00 63.06  ? 146 ARG C CB    1 
ATOM   8678  C  CG    . ARG C  1  146 ? 198.565 224.363 139.632 1.00 64.95  ? 146 ARG C CG    1 
ATOM   8679  C  CD    . ARG C  1  146 ? 197.819 223.111 140.022 1.00 55.96  ? 146 ARG C CD    1 
ATOM   8680  N  NE    . ARG C  1  146 ? 197.245 222.463 138.851 1.00 67.21  ? 146 ARG C NE    1 
ATOM   8681  C  CZ    . ARG C  1  146 ? 196.234 221.608 138.887 1.00 82.61  ? 146 ARG C CZ    1 
ATOM   8682  N  NH1   . ARG C  1  146 ? 195.661 221.262 140.027 1.00 78.72  ? 146 ARG C NH1   1 
ATOM   8683  N  NH2   . ARG C  1  146 ? 195.790 221.084 137.749 1.00 85.60  ? 146 ARG C NH2   1 
ATOM   8684  N  N     . LYS C  1  147 ? 199.118 227.188 142.950 1.00 86.97  ? 147 LYS C N     1 
ATOM   8685  C  CA    . LYS C  1  147 ? 199.620 227.757 144.191 1.00 83.47  ? 147 LYS C CA    1 
ATOM   8686  C  C     . LYS C  1  147 ? 199.315 226.774 145.311 1.00 85.63  ? 147 LYS C C     1 
ATOM   8687  O  O     . LYS C  1  147 ? 198.419 225.934 145.195 1.00 92.33  ? 147 LYS C O     1 
ATOM   8688  C  CB    . LYS C  1  147 ? 198.993 229.127 144.476 1.00 78.00  ? 147 LYS C CB    1 
ATOM   8689  C  CG    . LYS C  1  147 ? 199.716 229.956 145.524 1.00 81.02  ? 147 LYS C CG    1 
ATOM   8690  C  CD    . LYS C  1  147 ? 199.020 231.287 145.744 1.00 85.47  ? 147 LYS C CD    1 
ATOM   8691  C  CE    . LYS C  1  147 ? 199.694 232.084 146.845 1.00 87.20  ? 147 LYS C CE    1 
ATOM   8692  N  NZ    . LYS C  1  147 ? 199.607 231.387 148.156 1.00 88.00  ? 147 LYS C NZ    1 
ATOM   8693  N  N     . SER C  1  148 ? 200.081 226.873 146.395 1.00 84.88  ? 148 SER C N     1 
ATOM   8694  C  CA    . SER C  1  148 ? 199.865 225.999 147.539 1.00 86.27  ? 148 SER C CA    1 
ATOM   8695  C  C     . SER C  1  148 ? 198.518 226.295 148.186 1.00 88.90  ? 148 SER C C     1 
ATOM   8696  O  O     . SER C  1  148 ? 198.121 227.454 148.329 1.00 97.48  ? 148 SER C O     1 
ATOM   8697  C  CB    . SER C  1  148 ? 200.989 226.169 148.558 1.00 93.63  ? 148 SER C CB    1 
ATOM   8698  O  OG    . SER C  1  148 ? 202.225 225.725 148.029 1.00 99.25  ? 148 SER C OG    1 
ATOM   8699  N  N     . VAL C  1  149 ? 197.814 225.238 148.574 1.00 78.23  ? 149 VAL C N     1 
ATOM   8700  C  CA    . VAL C  1  149 ? 196.475 225.369 149.138 1.00 77.55  ? 149 VAL C CA    1 
ATOM   8701  C  C     . VAL C  1  149 ? 196.584 225.953 150.540 1.00 80.47  ? 149 VAL C C     1 
ATOM   8702  O  O     . VAL C  1  149 ? 197.235 225.375 151.416 1.00 87.00  ? 149 VAL C O     1 
ATOM   8703  C  CB    . VAL C  1  149 ? 195.752 224.016 149.159 1.00 72.84  ? 149 VAL C CB    1 
ATOM   8704  C  CG1   . VAL C  1  149 ? 194.464 224.122 149.941 1.00 78.70  ? 149 VAL C CG1   1 
ATOM   8705  C  CG2   . VAL C  1  149 ? 195.482 223.540 147.744 1.00 73.38  ? 149 VAL C CG2   1 
ATOM   8706  N  N     . ASP C  1  150 ? 195.951 227.097 150.754 1.00 78.37  ? 150 ASP C N     1 
ATOM   8707  C  CA    . ASP C  1  150 ? 195.988 227.750 152.057 1.00 80.19  ? 150 ASP C CA    1 
ATOM   8708  C  C     . ASP C  1  150 ? 194.609 228.097 152.597 1.00 87.52  ? 150 ASP C C     1 
ATOM   8709  O  O     . ASP C  1  150 ? 194.384 227.983 153.804 1.00 97.48  ? 150 ASP C O     1 
ATOM   8710  C  CB    . ASP C  1  150 ? 196.846 229.021 151.975 1.00 83.31  ? 150 ASP C CB    1 
ATOM   8711  C  CG    . ASP C  1  150 ? 196.460 229.909 150.810 1.00 92.67  ? 150 ASP C CG    1 
ATOM   8712  O  OD1   . ASP C  1  150 ? 196.467 229.421 149.661 1.00 94.96  ? 150 ASP C OD1   1 
ATOM   8713  O  OD2   . ASP C  1  150 ? 196.151 231.096 151.041 1.00 96.62  ? 150 ASP C OD2   1 
ATOM   8714  N  N     . THR C  1  151 ? 193.687 228.516 151.744 1.00 81.33  ? 151 THR C N     1 
ATOM   8715  C  CA    . THR C  1  151 ? 192.360 228.909 152.204 1.00 81.40  ? 151 THR C CA    1 
ATOM   8716  C  C     . THR C  1  151 ? 191.524 227.668 152.497 1.00 82.10  ? 151 THR C C     1 
ATOM   8717  O  O     . THR C  1  151 ? 191.485 226.749 151.674 1.00 89.78  ? 151 THR C O     1 
ATOM   8718  C  CB    . THR C  1  151 ? 191.666 229.775 151.159 1.00 87.31  ? 151 THR C CB    1 
ATOM   8719  O  OG1   . THR C  1  151 ? 192.601 230.720 150.625 1.00 84.34  ? 151 THR C OG1   1 
ATOM   8720  C  CG2   . THR C  1  151 ? 190.501 230.530 151.776 1.00 82.33  ? 151 THR C CG2   1 
ATOM   8721  N  N     . PRO C  1  152 ? 190.858 227.598 153.645 1.00 58.55  ? 152 PRO C N     1 
ATOM   8722  C  CA    . PRO C  1  152 ? 190.064 226.410 153.967 1.00 56.12  ? 152 PRO C CA    1 
ATOM   8723  C  C     . PRO C  1  152 ? 188.672 226.451 153.360 1.00 60.98  ? 152 PRO C C     1 
ATOM   8724  O  O     . PRO C  1  152 ? 188.087 227.514 153.140 1.00 66.47  ? 152 PRO C O     1 
ATOM   8725  C  CB    . PRO C  1  152 ? 189.989 226.451 155.496 1.00 61.87  ? 152 PRO C CB    1 
ATOM   8726  C  CG    . PRO C  1  152 ? 190.046 227.896 155.819 1.00 70.63  ? 152 PRO C CG    1 
ATOM   8727  C  CD    . PRO C  1  152 ? 190.917 228.544 154.772 1.00 65.38  ? 152 PRO C CD    1 
ATOM   8728  N  N     . VAL C  1  153 ? 188.144 225.261 153.092 1.00 66.59  ? 153 VAL C N     1 
ATOM   8729  C  CA    . VAL C  1  153 ? 186.752 225.073 152.697 1.00 65.92  ? 153 VAL C CA    1 
ATOM   8730  C  C     . VAL C  1  153 ? 186.023 224.521 153.912 1.00 74.01  ? 153 VAL C C     1 
ATOM   8731  O  O     . VAL C  1  153 ? 186.289 223.395 154.350 1.00 74.61  ? 153 VAL C O     1 
ATOM   8732  C  CB    . VAL C  1  153 ? 186.614 224.133 151.493 1.00 57.11  ? 153 VAL C CB    1 
ATOM   8733  C  CG1   . VAL C  1  153 ? 185.158 223.775 151.268 1.00 58.02  ? 153 VAL C CG1   1 
ATOM   8734  C  CG2   . VAL C  1  153 ? 187.193 224.776 150.252 1.00 68.25  ? 153 VAL C CG2   1 
ATOM   8735  N  N     . GLN C  1  154 ? 185.104 225.308 154.463 1.00 63.65  ? 154 GLN C N     1 
ATOM   8736  C  CA    . GLN C  1  154 ? 184.413 224.944 155.697 1.00 61.28  ? 154 GLN C CA    1 
ATOM   8737  C  C     . GLN C  1  154 ? 183.179 224.129 155.337 1.00 74.66  ? 154 GLN C C     1 
ATOM   8738  O  O     . GLN C  1  154 ? 182.164 224.674 154.898 1.00 81.59  ? 154 GLN C O     1 
ATOM   8739  C  CB    . GLN C  1  154 ? 184.055 226.187 156.500 1.00 66.82  ? 154 GLN C CB    1 
ATOM   8740  C  CG    . GLN C  1  154 ? 185.256 227.023 156.903 1.00 68.34  ? 154 GLN C CG    1 
ATOM   8741  C  CD    . GLN C  1  154 ? 186.151 226.316 157.901 1.00 71.07  ? 154 GLN C CD    1 
ATOM   8742  O  OE1   . GLN C  1  154 ? 185.703 225.447 158.647 1.00 71.73  ? 154 GLN C OE1   1 
ATOM   8743  N  NE2   . GLN C  1  154 ? 187.424 226.686 157.917 1.00 72.94  ? 154 GLN C NE2   1 
ATOM   8744  N  N     . THR C  1  155 ? 183.267 222.814 155.525 1.00 67.45  ? 155 THR C N     1 
ATOM   8745  C  CA    . THR C  1  155 ? 182.147 221.932 155.231 1.00 65.48  ? 155 THR C CA    1 
ATOM   8746  C  C     . THR C  1  155 ? 181.037 222.026 156.266 1.00 66.19  ? 155 THR C C     1 
ATOM   8747  O  O     . THR C  1  155 ? 179.896 221.659 155.966 1.00 86.50  ? 155 THR C O     1 
ATOM   8748  C  CB    . THR C  1  155 ? 182.629 220.484 155.139 1.00 67.66  ? 155 THR C CB    1 
ATOM   8749  O  OG1   . THR C  1  155 ? 182.875 219.981 156.456 1.00 73.39  ? 155 THR C OG1   1 
ATOM   8750  C  CG2   . THR C  1  155 ? 183.912 220.407 154.336 1.00 71.10  ? 155 THR C CG2   1 
ATOM   8751  N  N     . GLY C  1  156 ? 181.340 222.504 157.470 1.00 58.41  ? 156 GLY C N     1 
ATOM   8752  C  CA    . GLY C  1  156 ? 180.372 222.560 158.540 1.00 61.19  ? 156 GLY C CA    1 
ATOM   8753  C  C     . GLY C  1  156 ? 180.337 221.337 159.427 1.00 62.20  ? 156 GLY C C     1 
ATOM   8754  O  O     . GLY C  1  156 ? 179.787 221.409 160.532 1.00 72.16  ? 156 GLY C O     1 
ATOM   8755  N  N     . ILE C  1  157 ? 180.902 220.221 158.982 1.00 58.01  ? 157 ILE C N     1 
ATOM   8756  C  CA    . ILE C  1  157 ? 181.008 219.031 159.816 1.00 59.75  ? 157 ILE C CA    1 
ATOM   8757  C  C     . ILE C  1  157 ? 182.238 219.172 160.700 1.00 59.33  ? 157 ILE C C     1 
ATOM   8758  O  O     . ILE C  1  157 ? 183.333 219.474 160.212 1.00 68.19  ? 157 ILE C O     1 
ATOM   8759  C  CB    . ILE C  1  157 ? 181.080 217.756 158.957 1.00 64.60  ? 157 ILE C CB    1 
ATOM   8760  C  CG1   . ILE C  1  157 ? 179.792 217.549 158.151 1.00 58.81  ? 157 ILE C CG1   1 
ATOM   8761  C  CG2   . ILE C  1  157 ? 181.352 216.541 159.826 1.00 74.38  ? 157 ILE C CG2   1 
ATOM   8762  C  CD1   . ILE C  1  157 ? 179.788 218.188 156.778 1.00 68.75  ? 157 ILE C CD1   1 
ATOM   8763  N  N     . ILE C  1  158 ? 182.056 218.968 162.008 1.00 65.26  ? 158 ILE C N     1 
ATOM   8764  C  CA    . ILE C  1  158 ? 183.159 219.136 162.950 1.00 70.11  ? 158 ILE C CA    1 
ATOM   8765  C  C     . ILE C  1  158 ? 184.274 218.146 162.651 1.00 77.08  ? 158 ILE C C     1 
ATOM   8766  O  O     . ILE C  1  158 ? 185.458 218.505 162.648 1.00 78.15  ? 158 ILE C O     1 
ATOM   8767  C  CB    . ILE C  1  158 ? 182.654 218.991 164.397 1.00 71.37  ? 158 ILE C CB    1 
ATOM   8768  C  CG1   . ILE C  1  158 ? 181.537 219.993 164.683 1.00 73.24  ? 158 ILE C CG1   1 
ATOM   8769  C  CG2   . ILE C  1  158 ? 183.796 219.178 165.379 1.00 69.23  ? 158 ILE C CG2   1 
ATOM   8770  C  CD1   . ILE C  1  158 ? 181.075 219.983 166.121 1.00 77.72  ? 158 ILE C CD1   1 
ATOM   8771  N  N     . ALA C  1  159 ? 183.914 216.889 162.385 1.00 78.06  ? 159 ALA C N     1 
ATOM   8772  C  CA    . ALA C  1  159 ? 184.920 215.862 162.142 1.00 77.74  ? 159 ALA C CA    1 
ATOM   8773  C  C     . ALA C  1  159 ? 185.726 216.155 160.884 1.00 75.91  ? 159 ALA C C     1 
ATOM   8774  O  O     . ALA C  1  159 ? 186.957 216.045 160.893 1.00 77.30  ? 159 ALA C O     1 
ATOM   8775  C  CB    . ALA C  1  159 ? 184.253 214.492 162.047 1.00 78.26  ? 159 ALA C CB    1 
ATOM   8776  N  N     . ILE C  1  160 ? 185.056 216.541 159.797 1.00 73.12  ? 160 ILE C N     1 
ATOM   8777  C  CA    . ILE C  1  160 ? 185.766 216.833 158.555 1.00 71.31  ? 160 ILE C CA    1 
ATOM   8778  C  C     . ILE C  1  160 ? 186.603 218.097 158.702 1.00 75.81  ? 160 ILE C C     1 
ATOM   8779  O  O     . ILE C  1  160 ? 187.794 218.111 158.377 1.00 82.74  ? 160 ILE C O     1 
ATOM   8780  C  CB    . ILE C  1  160 ? 184.776 216.944 157.383 1.00 64.04  ? 160 ILE C CB    1 
ATOM   8781  C  CG1   . ILE C  1  160 ? 184.224 215.567 157.019 1.00 67.56  ? 160 ILE C CG1   1 
ATOM   8782  C  CG2   . ILE C  1  160 ? 185.449 217.572 156.178 1.00 57.21  ? 160 ILE C CG2   1 
ATOM   8783  C  CD1   . ILE C  1  160 ? 182.917 215.618 156.269 1.00 70.67  ? 160 ILE C CD1   1 
ATOM   8784  N  N     . ASP C  1  161 ? 186.004 219.171 159.217 1.00 72.31  ? 161 ASP C N     1 
ATOM   8785  C  CA    . ASP C  1  161 ? 186.718 220.439 159.312 1.00 68.32  ? 161 ASP C CA    1 
ATOM   8786  C  C     . ASP C  1  161 ? 187.815 220.430 160.366 1.00 76.00  ? 161 ASP C C     1 
ATOM   8787  O  O     . ASP C  1  161 ? 188.655 221.336 160.363 1.00 81.15  ? 161 ASP C O     1 
ATOM   8788  C  CB    . ASP C  1  161 ? 185.740 221.574 159.606 1.00 68.15  ? 161 ASP C CB    1 
ATOM   8789  C  CG    . ASP C  1  161 ? 184.917 221.960 158.398 1.00 81.16  ? 161 ASP C CG    1 
ATOM   8790  O  OD1   . ASP C  1  161 ? 185.090 221.330 157.335 1.00 83.13  ? 161 ASP C OD1   1 
ATOM   8791  O  OD2   . ASP C  1  161 ? 184.094 222.892 158.510 1.00 82.85  ? 161 ASP C OD2   1 
ATOM   8792  N  N     . ALA C  1  162 ? 187.833 219.444 161.261 1.00 76.92  ? 162 ALA C N     1 
ATOM   8793  C  CA    . ALA C  1  162 ? 188.840 219.382 162.309 1.00 74.70  ? 162 ALA C CA    1 
ATOM   8794  C  C     . ALA C  1  162 ? 189.902 218.320 162.071 1.00 76.60  ? 162 ALA C C     1 
ATOM   8795  O  O     . ALA C  1  162 ? 191.046 218.502 162.496 1.00 76.83  ? 162 ALA C O     1 
ATOM   8796  C  CB    . ALA C  1  162 ? 188.175 219.121 163.662 1.00 71.29  ? 162 ALA C CB    1 
ATOM   8797  N  N     . LEU C  1  163 ? 189.557 217.220 161.405 1.00 77.56  ? 163 LEU C N     1 
ATOM   8798  C  CA    . LEU C  1  163 ? 190.465 216.094 161.243 1.00 74.94  ? 163 LEU C CA    1 
ATOM   8799  C  C     . LEU C  1  163 ? 190.870 215.836 159.803 1.00 75.56  ? 163 LEU C C     1 
ATOM   8800  O  O     . LEU C  1  163 ? 191.977 215.349 159.566 1.00 84.13  ? 163 LEU C O     1 
ATOM   8801  C  CB    . LEU C  1  163 ? 189.824 214.825 161.814 1.00 74.88  ? 163 LEU C CB    1 
ATOM   8802  C  CG    . LEU C  1  163 ? 189.406 214.954 163.278 1.00 76.99  ? 163 LEU C CG    1 
ATOM   8803  C  CD1   . LEU C  1  163 ? 188.394 213.892 163.651 1.00 75.58  ? 163 LEU C CD1   1 
ATOM   8804  C  CD2   . LEU C  1  163 ? 190.623 214.870 164.173 1.00 79.18  ? 163 LEU C CD2   1 
ATOM   8805  N  N     . ILE C  1  164 ? 190.006 216.147 158.842 1.00 64.71  ? 164 ILE C N     1 
ATOM   8806  C  CA    . ILE C  1  164 ? 190.282 215.918 157.426 1.00 65.20  ? 164 ILE C CA    1 
ATOM   8807  C  C     . ILE C  1  164 ? 190.080 217.238 156.694 1.00 65.84  ? 164 ILE C C     1 
ATOM   8808  O  O     . ILE C  1  164 ? 189.072 217.405 155.993 1.00 77.49  ? 164 ILE C O     1 
ATOM   8809  C  CB    . ILE C  1  164 ? 189.371 214.827 156.849 1.00 65.54  ? 164 ILE C CB    1 
ATOM   8810  C  CG1   . ILE C  1  164 ? 189.279 213.644 157.801 1.00 65.32  ? 164 ILE C CG1   1 
ATOM   8811  C  CG2   . ILE C  1  164 ? 189.883 214.341 155.512 1.00 67.44  ? 164 ILE C CG2   1 
ATOM   8812  C  CD1   . ILE C  1  164 ? 188.119 212.780 157.507 1.00 67.78  ? 164 ILE C CD1   1 
ATOM   8813  N  N     . PRO C  1  165 ? 190.987 218.202 156.843 1.00 58.85  ? 165 PRO C N     1 
ATOM   8814  C  CA    . PRO C  1  165 ? 190.747 219.533 156.276 1.00 67.37  ? 165 PRO C CA    1 
ATOM   8815  C  C     . PRO C  1  165 ? 190.653 219.501 154.760 1.00 74.26  ? 165 PRO C C     1 
ATOM   8816  O  O     . PRO C  1  165 ? 191.380 218.767 154.086 1.00 72.76  ? 165 PRO C O     1 
ATOM   8817  C  CB    . PRO C  1  165 ? 191.965 220.343 156.739 1.00 69.07  ? 165 PRO C CB    1 
ATOM   8818  C  CG    . PRO C  1  165 ? 192.603 219.523 157.818 1.00 64.80  ? 165 PRO C CG    1 
ATOM   8819  C  CD    . PRO C  1  165 ? 192.306 218.107 157.483 1.00 63.80  ? 165 PRO C CD    1 
ATOM   8820  N  N     . ILE C  1  166 ? 189.741 220.310 154.230 1.00 60.82  ? 166 ILE C N     1 
ATOM   8821  C  CA    . ILE C  1  166 ? 189.575 220.496 152.796 1.00 52.77  ? 166 ILE C CA    1 
ATOM   8822  C  C     . ILE C  1  166 ? 189.834 221.961 152.489 1.00 62.61  ? 166 ILE C C     1 
ATOM   8823  O  O     . ILE C  1  166 ? 189.216 222.844 153.094 1.00 72.59  ? 166 ILE C O     1 
ATOM   8824  C  CB    . ILE C  1  166 ? 188.171 220.078 152.321 1.00 52.17  ? 166 ILE C CB    1 
ATOM   8825  C  CG1   . ILE C  1  166 ? 187.785 218.723 152.913 1.00 64.93  ? 166 ILE C CG1   1 
ATOM   8826  C  CG2   . ILE C  1  166 ? 188.115 220.028 150.806 1.00 57.87  ? 166 ILE C CG2   1 
ATOM   8827  C  CD1   . ILE C  1  166 ? 186.401 218.266 152.526 1.00 65.36  ? 166 ILE C CD1   1 
ATOM   8828  N  N     . GLY C  1  167 ? 190.751 222.218 151.558 1.00 67.30  ? 167 GLY C N     1 
ATOM   8829  C  CA    . GLY C  1  167 ? 191.107 223.562 151.172 1.00 52.23  ? 167 GLY C CA    1 
ATOM   8830  C  C     . GLY C  1  167 ? 190.648 223.883 149.759 1.00 54.01  ? 167 GLY C C     1 
ATOM   8831  O  O     . GLY C  1  167 ? 190.262 223.014 148.982 1.00 70.44  ? 167 GLY C O     1 
ATOM   8832  N  N     . ARG C  1  168 ? 190.701 225.171 149.439 1.00 54.88  ? 168 ARG C N     1 
ATOM   8833  C  CA    . ARG C  1  168 ? 190.281 225.632 148.123 1.00 58.02  ? 168 ARG C CA    1 
ATOM   8834  C  C     . ARG C  1  168 ? 191.318 225.227 147.085 1.00 71.03  ? 168 ARG C C     1 
ATOM   8835  O  O     . ARG C  1  168 ? 192.473 225.659 147.148 1.00 78.64  ? 168 ARG C O     1 
ATOM   8836  C  CB    . ARG C  1  168 ? 190.081 227.143 148.139 1.00 57.77  ? 168 ARG C CB    1 
ATOM   8837  C  CG    . ARG C  1  168 ? 189.310 227.624 149.351 1.00 61.66  ? 168 ARG C CG    1 
ATOM   8838  C  CD    . ARG C  1  168 ? 188.385 228.772 149.016 1.00 60.80  ? 168 ARG C CD    1 
ATOM   8839  N  NE    . ARG C  1  168 ? 187.288 228.863 149.971 1.00 65.43  ? 168 ARG C NE    1 
ATOM   8840  C  CZ    . ARG C  1  168 ? 186.384 229.831 149.983 1.00 73.00  ? 168 ARG C CZ    1 
ATOM   8841  N  NH1   . ARG C  1  168 ? 186.418 230.819 149.104 1.00 74.94  ? 168 ARG C NH1   1 
ATOM   8842  N  NH2   . ARG C  1  168 ? 185.421 229.809 150.899 1.00 65.93  ? 168 ARG C NH2   1 
ATOM   8843  N  N     . GLY C  1  169 ? 190.904 224.401 146.132 1.00 71.03  ? 169 GLY C N     1 
ATOM   8844  C  CA    . GLY C  1  169 ? 191.812 223.820 145.169 1.00 62.88  ? 169 GLY C CA    1 
ATOM   8845  C  C     . GLY C  1  169 ? 192.253 222.409 145.477 1.00 59.06  ? 169 GLY C C     1 
ATOM   8846  O  O     . GLY C  1  169 ? 193.137 221.892 144.787 1.00 69.88  ? 169 GLY C O     1 
ATOM   8847  N  N     . GLN C  1  170 ? 191.669 221.772 146.486 1.00 60.11  ? 170 GLN C N     1 
ATOM   8848  C  CA    . GLN C  1  170 ? 192.034 220.422 146.886 1.00 64.46  ? 170 GLN C CA    1 
ATOM   8849  C  C     . GLN C  1  170 ? 190.979 219.439 146.402 1.00 71.86  ? 170 GLN C C     1 
ATOM   8850  O  O     . GLN C  1  170 ? 189.780 219.673 146.577 1.00 84.22  ? 170 GLN C O     1 
ATOM   8851  C  CB    . GLN C  1  170 ? 192.179 220.327 148.404 1.00 64.07  ? 170 GLN C CB    1 
ATOM   8852  C  CG    . GLN C  1  170 ? 192.500 218.934 148.908 1.00 61.92  ? 170 GLN C CG    1 
ATOM   8853  C  CD    . GLN C  1  170 ? 192.424 218.833 150.414 1.00 70.14  ? 170 GLN C CD    1 
ATOM   8854  O  OE1   . GLN C  1  170 ? 192.523 219.834 151.119 1.00 80.52  ? 170 GLN C OE1   1 
ATOM   8855  N  NE2   . GLN C  1  170 ? 192.247 217.619 150.917 1.00 81.71  ? 170 GLN C NE2   1 
ATOM   8856  N  N     . ARG C  1  171 ? 191.427 218.343 145.799 1.00 77.75  ? 171 ARG C N     1 
ATOM   8857  C  CA    . ARG C  1  171 ? 190.536 217.266 145.387 1.00 68.73  ? 171 ARG C CA    1 
ATOM   8858  C  C     . ARG C  1  171 ? 190.390 216.299 146.554 1.00 71.43  ? 171 ARG C C     1 
ATOM   8859  O  O     . ARG C  1  171 ? 191.313 215.540 146.859 1.00 84.15  ? 171 ARG C O     1 
ATOM   8860  C  CB    . ARG C  1  171 ? 191.083 216.558 144.152 1.00 65.53  ? 171 ARG C CB    1 
ATOM   8861  C  CG    . ARG C  1  171 ? 191.718 217.487 143.141 1.00 69.64  ? 171 ARG C CG    1 
ATOM   8862  C  CD    . ARG C  1  171 ? 192.612 216.717 142.194 1.00 76.65  ? 171 ARG C CD    1 
ATOM   8863  N  NE    . ARG C  1  171 ? 193.875 216.342 142.814 1.00 76.57  ? 171 ARG C NE    1 
ATOM   8864  C  CZ    . ARG C  1  171 ? 194.948 217.120 142.848 1.00 85.42  ? 171 ARG C CZ    1 
ATOM   8865  N  NH1   . ARG C  1  171 ? 194.943 218.326 142.306 1.00 81.95  ? 171 ARG C NH1   1 
ATOM   8866  N  NH2   . ARG C  1  171 ? 196.053 216.675 143.438 1.00 87.55  ? 171 ARG C NH2   1 
ATOM   8867  N  N     . GLU C  1  172 ? 189.233 216.328 147.209 1.00 49.57  ? 172 GLU C N     1 
ATOM   8868  C  CA    . GLU C  1  172 ? 188.965 215.489 148.372 1.00 53.41  ? 172 GLU C CA    1 
ATOM   8869  C  C     . GLU C  1  172 ? 187.868 214.498 148.012 1.00 61.52  ? 172 GLU C C     1 
ATOM   8870  O  O     . GLU C  1  172 ? 186.702 214.879 147.870 1.00 69.41  ? 172 GLU C O     1 
ATOM   8871  C  CB    . GLU C  1  172 ? 188.565 216.336 149.577 1.00 68.38  ? 172 GLU C CB    1 
ATOM   8872  C  CG    . GLU C  1  172 ? 188.391 215.539 150.854 1.00 70.50  ? 172 GLU C CG    1 
ATOM   8873  C  CD    . GLU C  1  172 ? 189.711 215.161 151.484 1.00 69.11  ? 172 GLU C CD    1 
ATOM   8874  O  OE1   . GLU C  1  172 ? 190.722 215.834 151.199 1.00 77.91  ? 172 GLU C OE1   1 
ATOM   8875  O  OE2   . GLU C  1  172 ? 189.741 214.186 152.261 1.00 69.54  ? 172 GLU C OE2   1 
ATOM   8876  N  N     . LEU C  1  173 ? 188.240 213.232 147.870 1.00 58.58  ? 173 LEU C N     1 
ATOM   8877  C  CA    . LEU C  1  173 ? 187.270 212.200 147.540 1.00 57.19  ? 173 LEU C CA    1 
ATOM   8878  C  C     . LEU C  1  173 ? 186.392 211.887 148.744 1.00 58.31  ? 173 LEU C C     1 
ATOM   8879  O  O     . LEU C  1  173 ? 186.860 211.872 149.883 1.00 66.11  ? 173 LEU C O     1 
ATOM   8880  C  CB    . LEU C  1  173 ? 187.992 210.938 147.069 1.00 56.01  ? 173 LEU C CB    1 
ATOM   8881  C  CG    . LEU C  1  173 ? 187.183 209.646 147.005 1.00 56.52  ? 173 LEU C CG    1 
ATOM   8882  C  CD1   . LEU C  1  173 ? 186.136 209.751 145.924 1.00 58.17  ? 173 LEU C CD1   1 
ATOM   8883  C  CD2   . LEU C  1  173 ? 188.087 208.461 146.759 1.00 60.87  ? 173 LEU C CD2   1 
ATOM   8884  N  N     . ILE C  1  174 ? 185.108 211.658 148.489 1.00 55.26  ? 174 ILE C N     1 
ATOM   8885  C  CA    . ILE C  1  174 ? 184.182 211.122 149.479 1.00 52.53  ? 174 ILE C CA    1 
ATOM   8886  C  C     . ILE C  1  174 ? 183.831 209.713 149.028 1.00 58.86  ? 174 ILE C C     1 
ATOM   8887  O  O     . ILE C  1  174 ? 183.102 209.531 148.046 1.00 65.21  ? 174 ILE C O     1 
ATOM   8888  C  CB    . ILE C  1  174 ? 182.924 211.988 149.620 1.00 47.20  ? 174 ILE C CB    1 
ATOM   8889  C  CG1   . ILE C  1  174 ? 183.303 213.440 149.904 1.00 62.83  ? 174 ILE C CG1   1 
ATOM   8890  C  CG2   . ILE C  1  174 ? 182.029 211.446 150.716 1.00 49.84  ? 174 ILE C CG2   1 
ATOM   8891  C  CD1   . ILE C  1  174 ? 182.159 214.405 149.730 1.00 59.37  ? 174 ILE C CD1   1 
ATOM   8892  N  N     . ILE C  1  175 ? 184.345 208.708 149.730 1.00 53.03  ? 175 ILE C N     1 
ATOM   8893  C  CA    . ILE C  1  175 ? 184.222 207.320 149.309 1.00 50.71  ? 175 ILE C CA    1 
ATOM   8894  C  C     . ILE C  1  175 ? 183.450 206.559 150.376 1.00 58.15  ? 175 ILE C C     1 
ATOM   8895  O  O     . ILE C  1  175 ? 183.778 206.638 151.565 1.00 74.68  ? 175 ILE C O     1 
ATOM   8896  C  CB    . ILE C  1  175 ? 185.604 206.690 149.046 1.00 54.64  ? 175 ILE C CB    1 
ATOM   8897  C  CG1   . ILE C  1  175 ? 185.495 205.178 148.857 1.00 52.91  ? 175 ILE C CG1   1 
ATOM   8898  C  CG2   . ILE C  1  175 ? 186.588 207.051 150.146 1.00 58.50  ? 175 ILE C CG2   1 
ATOM   8899  C  CD1   . ILE C  1  175 ? 186.733 204.567 148.251 1.00 59.13  ? 175 ILE C CD1   1 
ATOM   8900  N  N     . GLY C  1  176 ? 182.418 205.847 149.955 1.00 66.08  ? 176 GLY C N     1 
ATOM   8901  C  CA    . GLY C  1  176 ? 181.561 205.155 150.886 1.00 60.91  ? 176 GLY C CA    1 
ATOM   8902  C  C     . GLY C  1  176 ? 180.955 203.915 150.281 1.00 69.41  ? 176 GLY C C     1 
ATOM   8903  O  O     . GLY C  1  176 ? 181.537 203.284 149.399 1.00 88.22  ? 176 GLY C O     1 
ATOM   8904  N  N     . ASP C  1  177 ? 179.762 203.573 150.761 1.00 72.99  ? 177 ASP C N     1 
ATOM   8905  C  CA    . ASP C  1  177 ? 179.110 202.330 150.360 1.00 76.35  ? 177 ASP C CA    1 
ATOM   8906  C  C     . ASP C  1  177 ? 177.620 202.450 150.628 1.00 77.59  ? 177 ASP C C     1 
ATOM   8907  O  O     . ASP C  1  177 ? 177.222 202.654 151.779 1.00 91.02  ? 177 ASP C O     1 
ATOM   8908  C  CB    . ASP C  1  177 ? 179.703 201.147 151.125 1.00 81.24  ? 177 ASP C CB    1 
ATOM   8909  C  CG    . ASP C  1  177 ? 179.122 199.815 150.693 1.00 94.98  ? 177 ASP C CG    1 
ATOM   8910  O  OD1   . ASP C  1  177 ? 178.453 199.756 149.640 1.00 102.43 ? 177 ASP C OD1   1 
ATOM   8911  O  OD2   . ASP C  1  177 ? 179.334 198.819 151.416 1.00 91.94  ? 177 ASP C OD2   1 
ATOM   8912  N  N     . ARG C  1  178 ? 176.808 202.313 149.581 1.00 74.33  ? 178 ARG C N     1 
ATOM   8913  C  CA    . ARG C  1  178 ? 175.342 202.247 149.686 1.00 81.01  ? 178 ARG C CA    1 
ATOM   8914  C  C     . ARG C  1  178 ? 174.861 203.545 150.337 1.00 85.20  ? 178 ARG C C     1 
ATOM   8915  O  O     . ARG C  1  178 ? 175.091 204.625 149.770 1.00 92.90  ? 178 ARG C O     1 
ATOM   8916  C  CB    . ARG C  1  178 ? 174.967 200.948 150.400 1.00 90.68  ? 178 ARG C CB    1 
ATOM   8917  C  CG    . ARG C  1  178 ? 173.478 200.640 150.503 1.00 89.16  ? 178 ARG C CG    1 
ATOM   8918  C  CD    . ARG C  1  178 ? 173.253 199.368 151.305 1.00 88.42  ? 178 ARG C CD    1 
ATOM   8919  N  NE    . ARG C  1  178 ? 171.967 199.368 151.993 1.00 100.54 ? 178 ARG C NE    1 
ATOM   8920  C  CZ    . ARG C  1  178 ? 170.805 199.089 151.422 1.00 104.24 ? 178 ARG C CZ    1 
ATOM   8921  N  NH1   . ARG C  1  178 ? 170.720 198.801 150.136 1.00 94.60  ? 178 ARG C NH1   1 
ATOM   8922  N  NH2   . ARG C  1  178 ? 169.699 199.107 152.160 1.00 104.17 ? 178 ARG C NH2   1 
ATOM   8923  N  N     . GLN C  1  179 ? 174.212 203.503 151.498 1.00 79.44  ? 179 GLN C N     1 
ATOM   8924  C  CA    . GLN C  1  179 ? 173.655 204.686 152.147 1.00 76.96  ? 179 GLN C CA    1 
ATOM   8925  C  C     . GLN C  1  179 ? 174.473 204.970 153.402 1.00 82.10  ? 179 GLN C C     1 
ATOM   8926  O  O     . GLN C  1  179 ? 174.162 204.496 154.494 1.00 92.49  ? 179 GLN C O     1 
ATOM   8927  C  CB    . GLN C  1  179 ? 172.175 204.484 152.476 1.00 81.25  ? 179 GLN C CB    1 
ATOM   8928  C  CG    . GLN C  1  179 ? 171.247 204.586 151.280 1.00 90.96  ? 179 GLN C CG    1 
ATOM   8929  C  CD    . GLN C  1  179 ? 170.857 203.230 150.729 1.00 95.26  ? 179 GLN C CD    1 
ATOM   8930  O  OE1   . GLN C  1  179 ? 170.715 202.262 151.475 1.00 89.51  ? 179 GLN C OE1   1 
ATOM   8931  N  NE2   . GLN C  1  179 ? 170.677 203.153 149.416 1.00 93.81  ? 179 GLN C NE2   1 
ATOM   8932  N  N     . THR C  1  180 ? 175.533 205.757 153.237 1.00 65.54  ? 180 THR C N     1 
ATOM   8933  C  CA    . THR C  1  180 ? 176.355 206.199 154.352 1.00 68.54  ? 180 THR C CA    1 
ATOM   8934  C  C     . THR C  1  180 ? 176.416 207.713 154.481 1.00 78.49  ? 180 THR C C     1 
ATOM   8935  O  O     . THR C  1  180 ? 177.093 208.218 155.382 1.00 84.66  ? 180 THR C O     1 
ATOM   8936  C  CB    . THR C  1  180 ? 177.774 205.636 154.226 1.00 65.57  ? 180 THR C CB    1 
ATOM   8937  O  OG1   . THR C  1  180 ? 178.265 205.861 152.900 1.00 74.88  ? 180 THR C OG1   1 
ATOM   8938  C  CG2   . THR C  1  180 ? 177.786 204.152 154.530 1.00 73.22  ? 180 THR C CG2   1 
ATOM   8939  N  N     . GLY C  1  181 ? 175.727 208.450 153.616 1.00 76.09  ? 181 GLY C N     1 
ATOM   8940  C  CA    . GLY C  1  181 ? 175.690 209.891 153.727 1.00 65.58  ? 181 GLY C CA    1 
ATOM   8941  C  C     . GLY C  1  181 ? 176.700 210.634 152.887 1.00 62.22  ? 181 GLY C C     1 
ATOM   8942  O  O     . GLY C  1  181 ? 177.091 211.747 153.255 1.00 72.80  ? 181 GLY C O     1 
ATOM   8943  N  N     . LYS C  1  182 ? 177.147 210.054 151.772 1.00 57.05  ? 182 LYS C N     1 
ATOM   8944  C  CA    . LYS C  1  182 ? 178.057 210.768 150.883 1.00 55.64  ? 182 LYS C CA    1 
ATOM   8945  C  C     . LYS C  1  182 ? 177.378 211.988 150.276 1.00 57.12  ? 182 LYS C C     1 
ATOM   8946  O  O     . LYS C  1  182 ? 177.924 213.099 150.305 1.00 66.71  ? 182 LYS C O     1 
ATOM   8947  C  CB    . LYS C  1  182 ? 178.559 209.830 149.787 1.00 61.41  ? 182 LYS C CB    1 
ATOM   8948  C  CG    . LYS C  1  182 ? 178.973 208.459 150.282 1.00 52.10  ? 182 LYS C CG    1 
ATOM   8949  C  CD    . LYS C  1  182 ? 179.505 207.610 149.146 1.00 52.54  ? 182 LYS C CD    1 
ATOM   8950  C  CE    . LYS C  1  182 ? 178.392 207.176 148.215 1.00 57.38  ? 182 LYS C CE    1 
ATOM   8951  N  NZ    . LYS C  1  182 ? 177.435 206.266 148.895 1.00 64.96  ? 182 LYS C NZ    1 
ATOM   8952  N  N     . THR C  1  183 ? 176.175 211.801 149.729 1.00 62.89  ? 183 THR C N     1 
ATOM   8953  C  CA    . THR C  1  183 ? 175.399 212.938 149.251 1.00 57.74  ? 183 THR C CA    1 
ATOM   8954  C  C     . THR C  1  183 ? 175.029 213.870 150.392 1.00 61.20  ? 183 THR C C     1 
ATOM   8955  O  O     . THR C  1  183 ? 174.971 215.085 150.197 1.00 73.65  ? 183 THR C O     1 
ATOM   8956  C  CB    . THR C  1  183 ? 174.139 212.462 148.531 1.00 70.26  ? 183 THR C CB    1 
ATOM   8957  O  OG1   . THR C  1  183 ? 174.455 211.336 147.703 1.00 81.09  ? 183 THR C OG1   1 
ATOM   8958  C  CG2   . THR C  1  183 ? 173.570 213.571 147.666 1.00 69.90  ? 183 THR C CG2   1 
ATOM   8959  N  N     . ALA C  1  184 ? 174.785 213.324 151.585 1.00 71.42  ? 184 ALA C N     1 
ATOM   8960  C  CA    . ALA C  1  184 ? 174.508 214.170 152.741 1.00 66.80  ? 184 ALA C CA    1 
ATOM   8961  C  C     . ALA C  1  184 ? 175.708 215.041 153.087 1.00 58.12  ? 184 ALA C C     1 
ATOM   8962  O  O     . ALA C  1  184 ? 175.554 216.233 153.371 1.00 64.18  ? 184 ALA C O     1 
ATOM   8963  C  CB    . ALA C  1  184 ? 174.106 213.311 153.937 1.00 78.73  ? 184 ALA C CB    1 
ATOM   8964  N  N     . VAL C  1  185 ? 176.913 214.466 153.056 1.00 61.98  ? 185 VAL C N     1 
ATOM   8965  C  CA    . VAL C  1  185 ? 178.120 215.239 153.338 1.00 62.74  ? 185 VAL C CA    1 
ATOM   8966  C  C     . VAL C  1  185 ? 178.330 216.308 152.273 1.00 68.64  ? 185 VAL C C     1 
ATOM   8967  O  O     . VAL C  1  185 ? 178.663 217.459 152.584 1.00 79.27  ? 185 VAL C O     1 
ATOM   8968  C  CB    . VAL C  1  185 ? 179.337 214.300 153.453 1.00 61.76  ? 185 VAL C CB    1 
ATOM   8969  C  CG1   . VAL C  1  185 ? 180.633 215.065 153.260 1.00 53.83  ? 185 VAL C CG1   1 
ATOM   8970  C  CG2   . VAL C  1  185 ? 179.335 213.603 154.798 1.00 57.05  ? 185 VAL C CG2   1 
ATOM   8971  N  N     . ALA C  1  186 ? 178.131 215.949 151.003 1.00 63.09  ? 186 ALA C N     1 
ATOM   8972  C  CA    . ALA C  1  186 ? 178.300 216.919 149.924 1.00 59.38  ? 186 ALA C CA    1 
ATOM   8973  C  C     . ALA C  1  186 ? 177.294 218.060 150.032 1.00 64.77  ? 186 ALA C C     1 
ATOM   8974  O  O     . ALA C  1  186 ? 177.647 219.231 149.847 1.00 71.93  ? 186 ALA C O     1 
ATOM   8975  C  CB    . ALA C  1  186 ? 178.176 216.221 148.573 1.00 58.85  ? 186 ALA C CB    1 
ATOM   8976  N  N     . ILE C  1  187 ? 176.036 217.740 150.340 1.00 63.93  ? 187 ILE C N     1 
ATOM   8977  C  CA    . ILE C  1  187 ? 175.013 218.772 150.461 1.00 61.56  ? 187 ILE C CA    1 
ATOM   8978  C  C     . ILE C  1  187 ? 175.276 219.647 151.679 1.00 69.97  ? 187 ILE C C     1 
ATOM   8979  O  O     . ILE C  1  187 ? 175.079 220.864 151.634 1.00 77.27  ? 187 ILE C O     1 
ATOM   8980  C  CB    . ILE C  1  187 ? 173.613 218.131 150.497 1.00 63.81  ? 187 ILE C CB    1 
ATOM   8981  C  CG1   . ILE C  1  187 ? 173.258 217.560 149.124 1.00 63.76  ? 187 ILE C CG1   1 
ATOM   8982  C  CG2   . ILE C  1  187 ? 172.558 219.139 150.914 1.00 64.84  ? 187 ILE C CG2   1 
ATOM   8983  C  CD1   . ILE C  1  187 ? 173.540 218.500 147.977 1.00 66.73  ? 187 ILE C CD1   1 
ATOM   8984  N  N     . ASP C  1  188 ? 175.742 219.051 152.781 1.00 77.39  ? 188 ASP C N     1 
ATOM   8985  C  CA    . ASP C  1  188 ? 176.109 219.846 153.947 1.00 73.26  ? 188 ASP C CA    1 
ATOM   8986  C  C     . ASP C  1  188 ? 177.265 220.786 153.642 1.00 73.42  ? 188 ASP C C     1 
ATOM   8987  O  O     . ASP C  1  188 ? 177.279 221.926 154.120 1.00 85.83  ? 188 ASP C O     1 
ATOM   8988  C  CB    . ASP C  1  188 ? 176.468 218.931 155.116 1.00 79.97  ? 188 ASP C CB    1 
ATOM   8989  C  CG    . ASP C  1  188 ? 175.247 218.424 155.854 1.00 96.93  ? 188 ASP C CG    1 
ATOM   8990  O  OD1   . ASP C  1  188 ? 174.134 218.512 155.294 1.00 96.22  ? 188 ASP C OD1   1 
ATOM   8991  O  OD2   . ASP C  1  188 ? 175.399 217.936 156.994 1.00 99.58  ? 188 ASP C OD2   1 
ATOM   8992  N  N     . THR C  1  189 ? 178.243 220.326 152.861 1.00 62.80  ? 189 THR C N     1 
ATOM   8993  C  CA    . THR C  1  189 ? 179.334 221.201 152.446 1.00 57.20  ? 189 THR C CA    1 
ATOM   8994  C  C     . THR C  1  189 ? 178.828 222.333 151.561 1.00 59.41  ? 189 THR C C     1 
ATOM   8995  O  O     . THR C  1  189 ? 179.288 223.473 151.679 1.00 76.44  ? 189 THR C O     1 
ATOM   8996  C  CB    . THR C  1  189 ? 180.405 220.394 151.717 1.00 62.09  ? 189 THR C CB    1 
ATOM   8997  O  OG1   . THR C  1  189 ? 180.715 219.218 152.473 1.00 78.72  ? 189 THR C OG1   1 
ATOM   8998  C  CG2   . THR C  1  189 ? 181.664 221.220 151.545 1.00 56.91  ? 189 THR C CG2   1 
ATOM   8999  N  N     . ILE C  1  190 ? 177.887 222.033 150.663 1.00 57.64  ? 190 ILE C N     1 
ATOM   9000  C  CA    . ILE C  1  190 ? 177.349 223.062 149.777 1.00 57.03  ? 190 ILE C CA    1 
ATOM   9001  C  C     . ILE C  1  190 ? 176.553 224.097 150.566 1.00 63.06  ? 190 ILE C C     1 
ATOM   9002  O  O     . ILE C  1  190 ? 176.669 225.305 150.324 1.00 71.01  ? 190 ILE C O     1 
ATOM   9003  C  CB    . ILE C  1  190 ? 176.504 222.413 148.666 1.00 55.27  ? 190 ILE C CB    1 
ATOM   9004  C  CG1   . ILE C  1  190 ? 177.410 221.690 147.668 1.00 61.60  ? 190 ILE C CG1   1 
ATOM   9005  C  CG2   . ILE C  1  190 ? 175.664 223.451 147.948 1.00 65.06  ? 190 ILE C CG2   1 
ATOM   9006  C  CD1   . ILE C  1  190 ? 176.666 221.049 146.526 1.00 65.01  ? 190 ILE C CD1   1 
ATOM   9007  N  N     . LEU C  1  191 ? 175.745 223.646 151.529 1.00 68.65  ? 191 LEU C N     1 
ATOM   9008  C  CA    . LEU C  1  191 ? 174.922 224.555 152.320 1.00 71.14  ? 191 LEU C CA    1 
ATOM   9009  C  C     . LEU C  1  191 ? 175.749 225.476 153.205 1.00 74.47  ? 191 LEU C C     1 
ATOM   9010  O  O     . LEU C  1  191 ? 175.266 226.548 153.582 1.00 81.27  ? 191 LEU C O     1 
ATOM   9011  C  CB    . LEU C  1  191 ? 173.946 223.768 153.195 1.00 66.75  ? 191 LEU C CB    1 
ATOM   9012  C  CG    . LEU C  1  191 ? 172.857 222.935 152.521 1.00 62.96  ? 191 LEU C CG    1 
ATOM   9013  C  CD1   . LEU C  1  191 ? 172.024 222.214 153.565 1.00 72.63  ? 191 LEU C CD1   1 
ATOM   9014  C  CD2   . LEU C  1  191 ? 171.982 223.794 151.643 1.00 70.02  ? 191 LEU C CD2   1 
ATOM   9015  N  N     . ASN C  1  192 ? 176.976 225.087 153.545 1.00 70.83  ? 192 ASN C N     1 
ATOM   9016  C  CA    . ASN C  1  192 ? 177.799 225.883 154.444 1.00 66.52  ? 192 ASN C CA    1 
ATOM   9017  C  C     . ASN C  1  192 ? 178.494 227.044 153.747 1.00 77.05  ? 192 ASN C C     1 
ATOM   9018  O  O     . ASN C  1  192 ? 179.142 227.849 154.423 1.00 87.64  ? 192 ASN C O     1 
ATOM   9019  C  CB    . ASN C  1  192 ? 178.842 224.996 155.123 1.00 62.34  ? 192 ASN C CB    1 
ATOM   9020  C  CG    . ASN C  1  192 ? 179.316 225.566 156.441 1.00 76.29  ? 192 ASN C CG    1 
ATOM   9021  O  OD1   . ASN C  1  192 ? 178.541 226.165 157.183 1.00 81.94  ? 192 ASN C OD1   1 
ATOM   9022  N  ND2   . ASN C  1  192 ? 180.597 225.390 156.735 1.00 81.31  ? 192 ASN C ND2   1 
ATOM   9023  N  N     . GLN C  1  193 ? 178.377 227.157 152.426 1.00 61.63  ? 193 GLN C N     1 
ATOM   9024  C  CA    . GLN C  1  193 ? 178.990 228.247 151.670 1.00 59.59  ? 193 GLN C CA    1 
ATOM   9025  C  C     . GLN C  1  193 ? 178.004 229.375 151.415 1.00 64.36  ? 193 GLN C C     1 
ATOM   9026  O  O     . GLN C  1  193 ? 178.042 230.017 150.362 1.00 76.83  ? 193 GLN C O     1 
ATOM   9027  C  CB    . GLN C  1  193 ? 179.560 227.730 150.354 1.00 59.68  ? 193 GLN C CB    1 
ATOM   9028  C  CG    . GLN C  1  193 ? 180.082 226.310 150.414 1.00 55.36  ? 193 GLN C CG    1 
ATOM   9029  C  CD    . GLN C  1  193 ? 181.304 226.171 151.293 1.00 64.07  ? 193 GLN C CD    1 
ATOM   9030  O  OE1   . GLN C  1  193 ? 182.123 227.083 151.387 1.00 75.35  ? 193 GLN C OE1   1 
ATOM   9031  N  NE2   . GLN C  1  193 ? 181.435 225.024 151.943 1.00 71.00  ? 193 GLN C NE2   1 
ATOM   9032  N  N     . LYS C  1  194 ? 177.100 229.622 152.367 1.00 61.73  ? 194 LYS C N     1 
ATOM   9033  C  CA    . LYS C  1  194 ? 176.070 230.639 152.177 1.00 70.26  ? 194 LYS C CA    1 
ATOM   9034  C  C     . LYS C  1  194 ? 176.677 232.028 152.026 1.00 78.62  ? 194 LYS C C     1 
ATOM   9035  O  O     . LYS C  1  194 ? 176.248 232.811 151.171 1.00 79.63  ? 194 LYS C O     1 
ATOM   9036  C  CB    . LYS C  1  194 ? 175.088 230.607 153.346 1.00 71.64  ? 194 LYS C CB    1 
ATOM   9037  C  CG    . LYS C  1  194 ? 173.933 231.579 153.217 1.00 74.05  ? 194 LYS C CG    1 
ATOM   9038  C  CD    . LYS C  1  194 ? 172.889 231.063 152.248 1.00 71.20  ? 194 LYS C CD    1 
ATOM   9039  C  CE    . LYS C  1  194 ? 171.554 231.750 152.469 1.00 78.24  ? 194 LYS C CE    1 
ATOM   9040  N  NZ    . LYS C  1  194 ? 171.087 231.593 153.874 1.00 80.90  ? 194 LYS C NZ    1 
ATOM   9041  N  N     . GLY C  1  195 ? 177.674 232.352 152.842 1.00 82.81  ? 195 GLY C N     1 
ATOM   9042  C  CA    . GLY C  1  195 ? 178.321 233.645 152.752 1.00 80.52  ? 195 GLY C CA    1 
ATOM   9043  C  C     . GLY C  1  195 ? 179.831 233.547 152.721 1.00 84.06  ? 195 GLY C C     1 
ATOM   9044  O  O     . GLY C  1  195 ? 180.529 234.478 153.132 1.00 88.53  ? 195 GLY C O     1 
ATOM   9045  N  N     . GLN C  1  196 ? 180.347 232.420 152.234 1.00 76.46  ? 196 GLN C N     1 
ATOM   9046  C  CA    . GLN C  1  196 ? 181.779 232.166 152.196 1.00 74.08  ? 196 GLN C CA    1 
ATOM   9047  C  C     . GLN C  1  196 ? 182.415 232.577 150.876 1.00 79.64  ? 196 GLN C C     1 
ATOM   9048  O  O     . GLN C  1  196 ? 183.610 232.339 150.678 1.00 84.37  ? 196 GLN C O     1 
ATOM   9049  C  CB    . GLN C  1  196 ? 182.059 230.690 152.473 1.00 73.29  ? 196 GLN C CB    1 
ATOM   9050  C  CG    . GLN C  1  196 ? 181.390 230.164 153.726 1.00 73.45  ? 196 GLN C CG    1 
ATOM   9051  C  CD    . GLN C  1  196 ? 181.781 230.941 154.963 1.00 81.24  ? 196 GLN C CD    1 
ATOM   9052  O  OE1   . GLN C  1  196 ? 180.925 231.439 155.694 1.00 84.39  ? 196 GLN C OE1   1 
ATOM   9053  N  NE2   . GLN C  1  196 ? 183.081 231.048 155.207 1.00 84.17  ? 196 GLN C NE2   1 
ATOM   9054  N  N     . GLY C  1  197 ? 181.649 233.186 149.974 1.00 78.44  ? 197 GLY C N     1 
ATOM   9055  C  CA    . GLY C  1  197 ? 182.186 233.637 148.705 1.00 79.32  ? 197 GLY C CA    1 
ATOM   9056  C  C     . GLY C  1  197 ? 182.679 232.513 147.821 1.00 79.16  ? 197 GLY C C     1 
ATOM   9057  O  O     . GLY C  1  197 ? 183.771 232.594 147.252 1.00 79.29  ? 197 GLY C O     1 
ATOM   9058  N  N     . MET C  1  198 ? 181.885 231.452 147.705 1.00 74.94  ? 198 MET C N     1 
ATOM   9059  C  CA    . MET C  1  198 ? 182.247 230.288 146.914 1.00 69.09  ? 198 MET C CA    1 
ATOM   9060  C  C     . MET C  1  198 ? 181.018 229.780 146.178 1.00 67.85  ? 198 MET C C     1 
ATOM   9061  O  O     . MET C  1  198 ? 179.936 229.680 146.761 1.00 76.80  ? 198 MET C O     1 
ATOM   9062  C  CB    . MET C  1  198 ? 182.840 229.188 147.802 1.00 71.55  ? 198 MET C CB    1 
ATOM   9063  C  CG    . MET C  1  198 ? 183.041 227.855 147.119 1.00 70.51  ? 198 MET C CG    1 
ATOM   9064  S  SD    . MET C  1  198 ? 183.966 226.723 148.166 1.00 97.58  ? 198 MET C SD    1 
ATOM   9065  C  CE    . MET C  1  198 ? 185.610 226.922 147.497 1.00 75.27  ? 198 MET C CE    1 
ATOM   9066  N  N     . VAL C  1  199 ? 181.190 229.465 144.896 1.00 57.70  ? 199 VAL C N     1 
ATOM   9067  C  CA    . VAL C  1  199 ? 180.104 229.006 144.038 1.00 59.38  ? 199 VAL C CA    1 
ATOM   9068  C  C     . VAL C  1  199 ? 180.156 227.488 143.961 1.00 64.04  ? 199 VAL C C     1 
ATOM   9069  O  O     . VAL C  1  199 ? 181.198 226.912 143.633 1.00 72.79  ? 199 VAL C O     1 
ATOM   9070  C  CB    . VAL C  1  199 ? 180.203 229.632 142.636 1.00 55.15  ? 199 VAL C CB    1 
ATOM   9071  C  CG1   . VAL C  1  199 ? 179.320 228.884 141.655 1.00 55.71  ? 199 VAL C CG1   1 
ATOM   9072  C  CG2   . VAL C  1  199 ? 179.825 231.100 142.687 1.00 64.72  ? 199 VAL C CG2   1 
ATOM   9073  N  N     . CYS C  1  200 ? 179.037 226.839 144.259 1.00 64.40  ? 200 CYS C N     1 
ATOM   9074  C  CA    . CYS C  1  200 ? 178.969 225.387 144.293 1.00 59.35  ? 200 CYS C CA    1 
ATOM   9075  C  C     . CYS C  1  200 ? 178.372 224.840 143.003 1.00 67.10  ? 200 CYS C C     1 
ATOM   9076  O  O     . CYS C  1  200 ? 177.530 225.474 142.366 1.00 81.34  ? 200 CYS C O     1 
ATOM   9077  C  CB    . CYS C  1  200 ? 178.147 224.912 145.491 1.00 65.01  ? 200 CYS C CB    1 
ATOM   9078  S  SG    . CYS C  1  200 ? 178.743 225.524 147.079 1.00 88.67  ? 200 CYS C SG    1 
ATOM   9079  N  N     . ILE C  1  201 ? 178.842 223.660 142.610 1.00 51.94  ? 201 ILE C N     1 
ATOM   9080  C  CA    . ILE C  1  201 ? 178.359 222.950 141.432 1.00 56.43  ? 201 ILE C CA    1 
ATOM   9081  C  C     . ILE C  1  201 ? 178.103 221.503 141.827 1.00 65.35  ? 201 ILE C C     1 
ATOM   9082  O  O     . ILE C  1  201 ? 178.914 220.897 142.534 1.00 75.54  ? 201 ILE C O     1 
ATOM   9083  C  CB    . ILE C  1  201 ? 179.354 223.022 140.258 1.00 41.65  ? 201 ILE C CB    1 
ATOM   9084  C  CG1   . ILE C  1  201 ? 179.736 224.474 139.965 1.00 49.68  ? 201 ILE C CG1   1 
ATOM   9085  C  CG2   . ILE C  1  201 ? 178.764 222.370 139.019 1.00 47.36  ? 201 ILE C CG2   1 
ATOM   9086  C  CD1   . ILE C  1  201 ? 180.428 224.672 138.651 1.00 55.74  ? 201 ILE C CD1   1 
ATOM   9087  N  N     . TYR C  1  202 ? 176.974 220.958 141.383 1.00 50.37  ? 202 TYR C N     1 
ATOM   9088  C  CA    . TYR C  1  202 ? 176.562 219.599 141.706 1.00 39.36  ? 202 TYR C CA    1 
ATOM   9089  C  C     . TYR C  1  202 ? 176.217 218.889 140.406 1.00 60.41  ? 202 TYR C C     1 
ATOM   9090  O  O     . TYR C  1  202 ? 175.388 219.379 139.635 1.00 78.52  ? 202 TYR C O     1 
ATOM   9091  C  CB    . TYR C  1  202 ? 175.368 219.627 142.663 1.00 45.04  ? 202 TYR C CB    1 
ATOM   9092  C  CG    . TYR C  1  202 ? 174.883 218.283 143.142 1.00 59.81  ? 202 TYR C CG    1 
ATOM   9093  C  CD1   . TYR C  1  202 ? 175.577 217.578 144.113 1.00 54.00  ? 202 TYR C CD1   1 
ATOM   9094  C  CD2   . TYR C  1  202 ? 173.713 217.735 142.645 1.00 66.33  ? 202 TYR C CD2   1 
ATOM   9095  C  CE1   . TYR C  1  202 ? 175.126 216.354 144.560 1.00 47.44  ? 202 TYR C CE1   1 
ATOM   9096  C  CE2   . TYR C  1  202 ? 173.256 216.518 143.086 1.00 60.43  ? 202 TYR C CE2   1 
ATOM   9097  C  CZ    . TYR C  1  202 ? 173.964 215.830 144.040 1.00 61.79  ? 202 TYR C CZ    1 
ATOM   9098  O  OH    . TYR C  1  202 ? 173.497 214.614 144.474 1.00 66.39  ? 202 TYR C OH    1 
ATOM   9099  N  N     . VAL C  1  203 ? 176.848 217.742 140.159 1.00 47.89  ? 203 VAL C N     1 
ATOM   9100  C  CA    . VAL C  1  203 ? 176.836 217.117 138.844 1.00 49.22  ? 203 VAL C CA    1 
ATOM   9101  C  C     . VAL C  1  203 ? 175.829 215.975 138.756 1.00 67.18  ? 203 VAL C C     1 
ATOM   9102  O  O     . VAL C  1  203 ? 175.083 215.888 137.779 1.00 81.76  ? 203 VAL C O     1 
ATOM   9103  C  CB    . VAL C  1  203 ? 178.247 216.640 138.447 1.00 48.11  ? 203 VAL C CB    1 
ATOM   9104  C  CG1   . VAL C  1  203 ? 178.244 216.174 137.013 1.00 57.80  ? 203 VAL C CG1   1 
ATOM   9105  C  CG2   . VAL C  1  203 ? 179.247 217.762 138.631 1.00 50.08  ? 203 VAL C CG2   1 
ATOM   9106  N  N     . ALA C  1  204 ? 175.812 215.074 139.741 1.00 66.24  ? 204 ALA C N     1 
ATOM   9107  C  CA    . ALA C  1  204 ? 174.791 214.027 139.863 1.00 64.68  ? 204 ALA C CA    1 
ATOM   9108  C  C     . ALA C  1  204 ? 174.739 213.136 138.617 1.00 68.86  ? 204 ALA C C     1 
ATOM   9109  O  O     . ALA C  1  204 ? 173.762 213.116 137.867 1.00 69.14  ? 204 ALA C O     1 
ATOM   9110  C  CB    . ALA C  1  204 ? 173.414 214.637 140.150 1.00 51.16  ? 204 ALA C CB    1 
ATOM   9111  N  N     . ILE C  1  205 ? 175.826 212.399 138.411 1.00 70.31  ? 205 ILE C N     1 
ATOM   9112  C  CA    . ILE C  1  205 ? 175.929 211.502 137.264 1.00 59.41  ? 205 ILE C CA    1 
ATOM   9113  C  C     . ILE C  1  205 ? 175.161 210.220 137.562 1.00 62.47  ? 205 ILE C C     1 
ATOM   9114  O  O     . ILE C  1  205 ? 175.419 209.549 138.566 1.00 69.87  ? 205 ILE C O     1 
ATOM   9115  C  CB    . ILE C  1  205 ? 177.394 211.192 136.927 1.00 60.33  ? 205 ILE C CB    1 
ATOM   9116  C  CG1   . ILE C  1  205 ? 178.206 212.477 136.784 1.00 61.72  ? 205 ILE C CG1   1 
ATOM   9117  C  CG2   . ILE C  1  205 ? 177.479 210.375 135.654 1.00 63.67  ? 205 ILE C CG2   1 
ATOM   9118  C  CD1   . ILE C  1  205 ? 179.123 212.745 137.952 1.00 63.00  ? 205 ILE C CD1   1 
ATOM   9119  N  N     . GLY C  1  206 ? 174.219 209.876 136.686 1.00 61.03  ? 206 GLY C N     1 
ATOM   9120  C  CA    . GLY C  1  206 ? 173.569 208.581 136.743 1.00 61.60  ? 206 GLY C CA    1 
ATOM   9121  C  C     . GLY C  1  206 ? 172.589 208.378 137.874 1.00 72.24  ? 206 GLY C C     1 
ATOM   9122  O  O     . GLY C  1  206 ? 172.323 207.233 138.246 1.00 80.83  ? 206 GLY C O     1 
ATOM   9123  N  N     . GLN C  1  207 ? 172.033 209.449 138.429 1.00 62.75  ? 207 GLN C N     1 
ATOM   9124  C  CA    . GLN C  1  207 ? 171.109 209.335 139.544 1.00 54.96  ? 207 GLN C CA    1 
ATOM   9125  C  C     . GLN C  1  207 ? 169.665 209.278 139.052 1.00 68.45  ? 207 GLN C C     1 
ATOM   9126  O  O     . GLN C  1  207 ? 169.382 209.306 137.853 1.00 82.37  ? 207 GLN C O     1 
ATOM   9127  C  CB    . GLN C  1  207 ? 171.293 210.502 140.509 1.00 58.05  ? 207 GLN C CB    1 
ATOM   9128  C  CG    . GLN C  1  207 ? 172.489 210.370 141.413 1.00 64.07  ? 207 GLN C CG    1 
ATOM   9129  C  CD    . GLN C  1  207 ? 172.665 211.577 142.298 1.00 69.08  ? 207 GLN C CD    1 
ATOM   9130  O  OE1   . GLN C  1  207 ? 171.701 212.112 142.841 1.00 65.22  ? 207 GLN C OE1   1 
ATOM   9131  N  NE2   . GLN C  1  207 ? 173.901 212.019 142.447 1.00 81.65  ? 207 GLN C NE2   1 
ATOM   9132  N  N     . ARG C  1  208 ? 168.737 209.190 139.999 1.00 72.10  ? 208 ARG C N     1 
ATOM   9133  C  CA    . ARG C  1  208 ? 167.324 209.291 139.677 1.00 70.33  ? 208 ARG C CA    1 
ATOM   9134  C  C     . ARG C  1  208 ? 166.954 210.733 139.361 1.00 75.14  ? 208 ARG C C     1 
ATOM   9135  O  O     . ARG C  1  208 ? 167.606 211.677 139.811 1.00 88.37  ? 208 ARG C O     1 
ATOM   9136  C  CB    . ARG C  1  208 ? 166.470 208.802 140.843 1.00 68.55  ? 208 ARG C CB    1 
ATOM   9137  C  CG    . ARG C  1  208 ? 166.401 207.306 141.006 1.00 67.74  ? 208 ARG C CG    1 
ATOM   9138  C  CD    . ARG C  1  208 ? 165.369 206.951 142.055 1.00 70.90  ? 208 ARG C CD    1 
ATOM   9139  N  NE    . ARG C  1  208 ? 165.814 207.315 143.394 1.00 69.65  ? 208 ARG C NE    1 
ATOM   9140  C  CZ    . ARG C  1  208 ? 165.017 207.781 144.346 1.00 79.02  ? 208 ARG C CZ    1 
ATOM   9141  N  NH1   . ARG C  1  208 ? 163.722 207.951 144.141 1.00 76.39  ? 208 ARG C NH1   1 
ATOM   9142  N  NH2   . ARG C  1  208 ? 165.533 208.083 145.534 1.00 79.87  ? 208 ARG C NH2   1 
ATOM   9143  N  N     . ARG C  1  209 ? 165.891 210.902 138.576 1.00 66.79  ? 209 ARG C N     1 
ATOM   9144  C  CA    . ARG C  1  209 ? 165.304 212.229 138.442 1.00 65.00  ? 209 ARG C CA    1 
ATOM   9145  C  C     . ARG C  1  209 ? 164.682 212.677 139.756 1.00 71.14  ? 209 ARG C C     1 
ATOM   9146  O  O     . ARG C  1  209 ? 164.754 213.857 140.115 1.00 81.99  ? 209 ARG C O     1 
ATOM   9147  C  CB    . ARG C  1  209 ? 164.266 212.244 137.323 1.00 69.53  ? 209 ARG C CB    1 
ATOM   9148  C  CG    . ARG C  1  209 ? 164.858 212.251 135.929 1.00 74.67  ? 209 ARG C CG    1 
ATOM   9149  C  CD    . ARG C  1  209 ? 163.771 212.259 134.876 1.00 73.23  ? 209 ARG C CD    1 
ATOM   9150  N  NE    . ARG C  1  209 ? 164.260 211.833 133.571 1.00 69.14  ? 209 ARG C NE    1 
ATOM   9151  C  CZ    . ARG C  1  209 ? 164.847 212.634 132.693 1.00 76.11  ? 209 ARG C CZ    1 
ATOM   9152  N  NH1   . ARG C  1  209 ? 165.041 213.917 132.950 1.00 76.41  ? 209 ARG C NH1   1 
ATOM   9153  N  NH2   . ARG C  1  209 ? 165.248 212.136 131.528 1.00 70.69  ? 209 ARG C NH2   1 
ATOM   9154  N  N     . ALA C  1  210 ? 164.072 211.743 140.489 1.00 65.80  ? 210 ALA C N     1 
ATOM   9155  C  CA    . ALA C  1  210 ? 163.488 212.073 141.784 1.00 64.34  ? 210 ALA C CA    1 
ATOM   9156  C  C     . ALA C  1  210 ? 164.559 212.452 142.798 1.00 64.87  ? 210 ALA C C     1 
ATOM   9157  O  O     . ALA C  1  210 ? 164.360 213.367 143.603 1.00 68.04  ? 210 ALA C O     1 
ATOM   9158  C  CB    . ALA C  1  210 ? 162.655 210.901 142.296 1.00 67.22  ? 210 ALA C CB    1 
ATOM   9159  N  N     . GLN C  1  211 ? 165.699 211.758 142.782 1.00 75.21  ? 211 GLN C N     1 
ATOM   9160  C  CA    . GLN C  1  211 ? 166.771 212.077 143.720 1.00 70.29  ? 211 GLN C CA    1 
ATOM   9161  C  C     . GLN C  1  211 ? 167.362 213.454 143.442 1.00 76.35  ? 211 GLN C C     1 
ATOM   9162  O  O     . GLN C  1  211 ? 167.606 214.231 144.372 1.00 87.04  ? 211 GLN C O     1 
ATOM   9163  C  CB    . GLN C  1  211 ? 167.854 211.002 143.660 1.00 74.55  ? 211 GLN C CB    1 
ATOM   9164  C  CG    . GLN C  1  211 ? 169.059 211.283 144.536 1.00 82.42  ? 211 GLN C CG    1 
ATOM   9165  C  CD    . GLN C  1  211 ? 168.757 211.134 146.011 1.00 88.33  ? 211 GLN C CD    1 
ATOM   9166  O  OE1   . GLN C  1  211 ? 169.039 212.028 146.808 1.00 82.39  ? 211 GLN C OE1   1 
ATOM   9167  N  NE2   . GLN C  1  211 ? 168.181 209.998 146.384 1.00 91.94  ? 211 GLN C NE2   1 
ATOM   9168  N  N     . VAL C  1  212 ? 167.590 213.778 142.168 1.00 63.41  ? 212 VAL C N     1 
ATOM   9169  C  CA    . VAL C  1  212 ? 168.102 215.100 141.823 1.00 58.50  ? 212 VAL C CA    1 
ATOM   9170  C  C     . VAL C  1  212 ? 167.066 216.171 142.141 1.00 68.57  ? 212 VAL C C     1 
ATOM   9171  O  O     . VAL C  1  212 ? 167.410 217.272 142.584 1.00 74.43  ? 212 VAL C O     1 
ATOM   9172  C  CB    . VAL C  1  212 ? 168.536 215.138 140.347 1.00 60.00  ? 212 VAL C CB    1 
ATOM   9173  C  CG1   . VAL C  1  212 ? 169.001 216.530 139.957 1.00 64.38  ? 212 VAL C CG1   1 
ATOM   9174  C  CG2   . VAL C  1  212 ? 169.647 214.138 140.104 1.00 68.96  ? 212 VAL C CG2   1 
ATOM   9175  N  N     . ALA C  1  213 ? 165.783 215.865 141.933 1.00 75.87  ? 213 ALA C N     1 
ATOM   9176  C  CA    . ALA C  1  213 ? 164.731 216.812 142.288 1.00 67.67  ? 213 ALA C CA    1 
ATOM   9177  C  C     . ALA C  1  213 ? 164.704 217.070 143.789 1.00 70.01  ? 213 ALA C C     1 
ATOM   9178  O  O     . ALA C  1  213 ? 164.534 218.213 144.225 1.00 79.05  ? 213 ALA C O     1 
ATOM   9179  C  CB    . ALA C  1  213 ? 163.376 216.298 141.807 1.00 73.95  ? 213 ALA C CB    1 
ATOM   9180  N  N     . GLN C  1  214 ? 164.874 216.020 144.594 1.00 69.05  ? 214 GLN C N     1 
ATOM   9181  C  CA    . GLN C  1  214 ? 164.917 216.195 146.042 1.00 72.44  ? 214 GLN C CA    1 
ATOM   9182  C  C     . GLN C  1  214 ? 166.146 216.987 146.469 1.00 74.92  ? 214 GLN C C     1 
ATOM   9183  O  O     . GLN C  1  214 ? 166.067 217.817 147.382 1.00 84.85  ? 214 GLN C O     1 
ATOM   9184  C  CB    . GLN C  1  214 ? 164.885 214.837 146.739 1.00 72.90  ? 214 GLN C CB    1 
ATOM   9185  C  CG    . GLN C  1  214 ? 163.485 214.339 147.047 1.00 81.06  ? 214 GLN C CG    1 
ATOM   9186  C  CD    . GLN C  1  214 ? 163.361 212.836 146.914 1.00 97.13  ? 214 GLN C CD    1 
ATOM   9187  O  OE1   . GLN C  1  214 ? 164.354 212.111 146.979 1.00 100.44 ? 214 GLN C OE1   1 
ATOM   9188  N  NE2   . GLN C  1  214 ? 162.137 212.357 146.726 1.00 90.90  ? 214 GLN C NE2   1 
ATOM   9189  N  N     . VAL C  1  215 ? 167.289 216.745 145.825 1.00 65.78  ? 215 VAL C N     1 
ATOM   9190  C  CA    . VAL C  1  215 ? 168.496 217.508 146.137 1.00 61.32  ? 215 VAL C CA    1 
ATOM   9191  C  C     . VAL C  1  215 ? 168.299 218.982 145.804 1.00 62.28  ? 215 VAL C C     1 
ATOM   9192  O  O     . VAL C  1  215 ? 168.672 219.867 146.584 1.00 78.44  ? 215 VAL C O     1 
ATOM   9193  C  CB    . VAL C  1  215 ? 169.708 216.914 145.395 1.00 61.48  ? 215 VAL C CB    1 
ATOM   9194  C  CG1   . VAL C  1  215 ? 170.859 217.901 145.372 1.00 57.36  ? 215 VAL C CG1   1 
ATOM   9195  C  CG2   . VAL C  1  215 ? 170.139 215.614 146.048 1.00 66.09  ? 215 VAL C CG2   1 
ATOM   9196  N  N     . VAL C  1  216 ? 167.697 219.268 144.648 1.00 60.67  ? 216 VAL C N     1 
ATOM   9197  C  CA    . VAL C  1  216 ? 167.454 220.651 144.249 1.00 53.69  ? 216 VAL C CA    1 
ATOM   9198  C  C     . VAL C  1  216 ? 166.455 221.312 145.191 1.00 59.71  ? 216 VAL C C     1 
ATOM   9199  O  O     . VAL C  1  216 ? 166.600 222.487 145.544 1.00 78.78  ? 216 VAL C O     1 
ATOM   9200  C  CB    . VAL C  1  216 ? 166.988 220.703 142.783 1.00 54.54  ? 216 VAL C CB    1 
ATOM   9201  C  CG1   . VAL C  1  216 ? 166.426 222.070 142.437 1.00 58.55  ? 216 VAL C CG1   1 
ATOM   9202  C  CG2   . VAL C  1  216 ? 168.137 220.361 141.857 1.00 56.98  ? 216 VAL C CG2   1 
ATOM   9203  N  N     . GLY C  1  217 ? 165.433 220.570 145.619 1.00 59.76  ? 217 GLY C N     1 
ATOM   9204  C  CA    . GLY C  1  217 ? 164.491 221.113 146.584 1.00 60.12  ? 217 GLY C CA    1 
ATOM   9205  C  C     . GLY C  1  217 ? 165.135 221.413 147.923 1.00 70.27  ? 217 GLY C C     1 
ATOM   9206  O  O     . GLY C  1  217 ? 164.834 222.430 148.552 1.00 81.34  ? 217 GLY C O     1 
ATOM   9207  N  N     . THR C  1  218 ? 166.026 220.530 148.379 1.00 68.10  ? 218 THR C N     1 
ATOM   9208  C  CA    . THR C  1  218 ? 166.764 220.784 149.612 1.00 66.38  ? 218 THR C CA    1 
ATOM   9209  C  C     . THR C  1  218 ? 167.649 222.016 149.477 1.00 68.00  ? 218 THR C C     1 
ATOM   9210  O  O     . THR C  1  218 ? 167.737 222.833 150.401 1.00 80.70  ? 218 THR C O     1 
ATOM   9211  C  CB    . THR C  1  218 ? 167.602 219.559 149.979 1.00 68.49  ? 218 THR C CB    1 
ATOM   9212  O  OG1   . THR C  1  218 ? 166.735 218.458 150.277 1.00 81.01  ? 218 THR C OG1   1 
ATOM   9213  C  CG2   . THR C  1  218 ? 168.475 219.846 151.187 1.00 69.89  ? 218 THR C CG2   1 
ATOM   9214  N  N     . LEU C  1  219 ? 168.310 222.168 148.329 1.00 71.52  ? 219 LEU C N     1 
ATOM   9215  C  CA    . LEU C  1  219 ? 169.160 223.334 148.115 1.00 65.05  ? 219 LEU C CA    1 
ATOM   9216  C  C     . LEU C  1  219 ? 168.346 224.622 148.078 1.00 68.15  ? 219 LEU C C     1 
ATOM   9217  O  O     . LEU C  1  219 ? 168.748 225.631 148.668 1.00 84.55  ? 219 LEU C O     1 
ATOM   9218  C  CB    . LEU C  1  219 ? 169.961 223.170 146.824 1.00 66.41  ? 219 LEU C CB    1 
ATOM   9219  C  CG    . LEU C  1  219 ? 171.090 222.140 146.851 1.00 69.11  ? 219 LEU C CG    1 
ATOM   9220  C  CD1   . LEU C  1  219 ? 171.820 222.109 145.521 1.00 60.98  ? 219 LEU C CD1   1 
ATOM   9221  C  CD2   . LEU C  1  219 ? 172.052 222.430 147.985 1.00 72.56  ? 219 LEU C CD2   1 
ATOM   9222  N  N     . GLU C  1  220 ? 167.198 224.610 147.399 1.00 73.30  ? 220 GLU C N     1 
ATOM   9223  C  CA    . GLU C  1  220 ? 166.414 225.829 147.246 1.00 77.13  ? 220 GLU C CA    1 
ATOM   9224  C  C     . GLU C  1  220 ? 165.555 226.141 148.462 1.00 79.24  ? 220 GLU C C     1 
ATOM   9225  O  O     . GLU C  1  220 ? 165.091 227.278 148.595 1.00 85.51  ? 220 GLU C O     1 
ATOM   9226  C  CB    . GLU C  1  220 ? 165.533 225.744 145.998 1.00 77.99  ? 220 GLU C CB    1 
ATOM   9227  C  CG    . GLU C  1  220 ? 164.336 224.824 146.126 1.00 82.50  ? 220 GLU C CG    1 
ATOM   9228  C  CD    . GLU C  1  220 ? 163.673 224.556 144.788 1.00 93.62  ? 220 GLU C CD    1 
ATOM   9229  O  OE1   . GLU C  1  220 ? 164.373 224.613 143.756 1.00 81.96  ? 220 GLU C OE1   1 
ATOM   9230  O  OE2   . GLU C  1  220 ? 162.453 224.290 144.768 1.00 100.44 ? 220 GLU C OE2   1 
ATOM   9231  N  N     . ARG C  1  221 ? 165.330 225.173 149.349 1.00 80.83  ? 221 ARG C N     1 
ATOM   9232  C  CA    . ARG C  1  221 ? 164.639 225.474 150.594 1.00 85.77  ? 221 ARG C CA    1 
ATOM   9233  C  C     . ARG C  1  221 ? 165.575 226.026 151.658 1.00 85.36  ? 221 ARG C C     1 
ATOM   9234  O  O     . ARG C  1  221 ? 165.098 226.515 152.687 1.00 88.44  ? 221 ARG C O     1 
ATOM   9235  C  CB    . ARG C  1  221 ? 163.926 224.228 151.125 1.00 82.85  ? 221 ARG C CB    1 
ATOM   9236  C  CG    . ARG C  1  221 ? 164.830 223.236 151.826 1.00 84.35  ? 221 ARG C CG    1 
ATOM   9237  C  CD    . ARG C  1  221 ? 164.042 222.027 152.295 1.00 86.12  ? 221 ARG C CD    1 
ATOM   9238  N  NE    . ARG C  1  221 ? 163.251 222.327 153.482 1.00 93.89  ? 221 ARG C NE    1 
ATOM   9239  C  CZ    . ARG C  1  221 ? 163.658 222.114 154.725 1.00 97.74  ? 221 ARG C CZ    1 
ATOM   9240  N  NH1   . ARG C  1  221 ? 164.840 221.581 154.984 1.00 89.26  ? 221 ARG C NH1   1 
ATOM   9241  N  NH2   . ARG C  1  221 ? 162.857 222.441 155.735 1.00 97.67  ? 221 ARG C NH2   1 
ATOM   9242  N  N     . PHE C  1  222 ? 166.885 225.959 151.434 1.00 74.05  ? 222 PHE C N     1 
ATOM   9243  C  CA    . PHE C  1  222 ? 167.868 226.556 152.323 1.00 73.02  ? 222 PHE C CA    1 
ATOM   9244  C  C     . PHE C  1  222 ? 168.531 227.784 151.720 1.00 79.03  ? 222 PHE C C     1 
ATOM   9245  O  O     . PHE C  1  222 ? 169.470 228.321 152.317 1.00 79.92  ? 222 PHE C O     1 
ATOM   9246  C  CB    . PHE C  1  222 ? 168.941 225.528 152.694 1.00 70.95  ? 222 PHE C CB    1 
ATOM   9247  C  CG    . PHE C  1  222 ? 168.556 224.634 153.833 1.00 75.17  ? 222 PHE C CG    1 
ATOM   9248  C  CD1   . PHE C  1  222 ? 168.484 225.126 155.123 1.00 82.55  ? 222 PHE C CD1   1 
ATOM   9249  C  CD2   . PHE C  1  222 ? 168.271 223.300 153.613 1.00 75.07  ? 222 PHE C CD2   1 
ATOM   9250  C  CE1   . PHE C  1  222 ? 168.131 224.302 156.172 1.00 85.33  ? 222 PHE C CE1   1 
ATOM   9251  C  CE2   . PHE C  1  222 ? 167.918 222.472 154.657 1.00 72.95  ? 222 PHE C CE2   1 
ATOM   9252  C  CZ    . PHE C  1  222 ? 167.847 222.974 155.938 1.00 80.86  ? 222 PHE C CZ    1 
ATOM   9253  N  N     . GLY C  1  223 ? 168.076 228.239 150.556 1.00 77.16  ? 223 GLY C N     1 
ATOM   9254  C  CA    . GLY C  1  223 ? 168.677 229.381 149.903 1.00 70.85  ? 223 GLY C CA    1 
ATOM   9255  C  C     . GLY C  1  223 ? 169.991 229.106 149.213 1.00 74.36  ? 223 GLY C C     1 
ATOM   9256  O  O     . GLY C  1  223 ? 170.675 230.057 148.820 1.00 81.67  ? 223 GLY C O     1 
ATOM   9257  N  N     . ALA C  1  224 ? 170.367 227.838 149.049 1.00 73.46  ? 224 ALA C N     1 
ATOM   9258  C  CA    . ALA C  1  224 ? 171.660 227.509 148.467 1.00 69.62  ? 224 ALA C CA    1 
ATOM   9259  C  C     . ALA C  1  224 ? 171.692 227.662 146.954 1.00 71.99  ? 224 ALA C C     1 
ATOM   9260  O  O     . ALA C  1  224 ? 172.782 227.725 146.380 1.00 88.90  ? 224 ALA C O     1 
ATOM   9261  C  CB    . ALA C  1  224 ? 172.058 226.081 148.835 1.00 68.22  ? 224 ALA C CB    1 
ATOM   9262  N  N     . MET C  1  225 ? 170.539 227.728 146.296 1.00 65.06  ? 225 MET C N     1 
ATOM   9263  C  CA    . MET C  1  225 ? 170.522 227.870 144.847 1.00 67.43  ? 225 MET C CA    1 
ATOM   9264  C  C     . MET C  1  225 ? 170.912 229.266 144.383 1.00 69.96  ? 225 MET C C     1 
ATOM   9265  O  O     . MET C  1  225 ? 171.109 229.468 143.183 1.00 78.88  ? 225 MET C O     1 
ATOM   9266  C  CB    . MET C  1  225 ? 169.146 227.500 144.291 1.00 68.94  ? 225 MET C CB    1 
ATOM   9267  C  CG    . MET C  1  225 ? 168.802 226.030 144.448 1.00 76.26  ? 225 MET C CG    1 
ATOM   9268  S  SD    . MET C  1  225 ? 169.968 224.921 143.634 1.00 94.16  ? 225 MET C SD    1 
ATOM   9269  C  CE    . MET C  1  225 ? 169.501 225.125 141.922 1.00 73.75  ? 225 MET C CE    1 
ATOM   9270  N  N     . GLU C  1  226 ? 171.040 230.230 145.294 1.00 72.04  ? 226 GLU C N     1 
ATOM   9271  C  CA    . GLU C  1  226 ? 171.550 231.542 144.919 1.00 70.47  ? 226 GLU C CA    1 
ATOM   9272  C  C     . GLU C  1  226 ? 172.988 231.488 144.423 1.00 73.24  ? 226 GLU C C     1 
ATOM   9273  O  O     . GLU C  1  226 ? 173.440 232.441 143.780 1.00 80.33  ? 226 GLU C O     1 
ATOM   9274  C  CB    . GLU C  1  226 ? 171.451 232.502 146.105 1.00 77.50  ? 226 GLU C CB    1 
ATOM   9275  C  CG    . GLU C  1  226 ? 170.032 232.759 146.580 1.00 84.43  ? 226 GLU C CG    1 
ATOM   9276  C  CD    . GLU C  1  226 ? 169.252 233.649 145.634 1.00 90.67  ? 226 GLU C CD    1 
ATOM   9277  O  OE1   . GLU C  1  226 ? 169.847 234.597 145.081 1.00 89.31  ? 226 GLU C OE1   1 
ATOM   9278  O  OE2   . GLU C  1  226 ? 168.043 233.402 145.445 1.00 88.93  ? 226 GLU C OE2   1 
ATOM   9279  N  N     . TYR C  1  227 ? 173.711 230.401 144.704 1.00 62.71  ? 227 TYR C N     1 
ATOM   9280  C  CA    . TYR C  1  227 ? 175.101 230.273 144.290 1.00 64.46  ? 227 TYR C CA    1 
ATOM   9281  C  C     . TYR C  1  227 ? 175.439 228.880 143.774 1.00 64.70  ? 227 TYR C C     1 
ATOM   9282  O  O     . TYR C  1  227 ? 176.627 228.553 143.666 1.00 70.47  ? 227 TYR C O     1 
ATOM   9283  C  CB    . TYR C  1  227 ? 176.034 230.625 145.452 1.00 63.68  ? 227 TYR C CB    1 
ATOM   9284  C  CG    . TYR C  1  227 ? 175.771 229.830 146.711 1.00 51.15  ? 227 TYR C CG    1 
ATOM   9285  C  CD1   . TYR C  1  227 ? 176.405 228.617 146.935 1.00 55.76  ? 227 TYR C CD1   1 
ATOM   9286  C  CD2   . TYR C  1  227 ? 174.892 230.294 147.678 1.00 62.64  ? 227 TYR C CD2   1 
ATOM   9287  C  CE1   . TYR C  1  227 ? 176.167 227.889 148.079 1.00 62.16  ? 227 TYR C CE1   1 
ATOM   9288  C  CE2   . TYR C  1  227 ? 174.649 229.572 148.825 1.00 65.75  ? 227 TYR C CE2   1 
ATOM   9289  C  CZ    . TYR C  1  227 ? 175.289 228.370 149.020 1.00 64.31  ? 227 TYR C CZ    1 
ATOM   9290  O  OH    . TYR C  1  227 ? 175.052 227.645 150.163 1.00 68.08  ? 227 TYR C OH    1 
ATOM   9291  N  N     . THR C  1  228 ? 174.451 228.049 143.456 1.00 67.35  ? 228 THR C N     1 
ATOM   9292  C  CA    . THR C  1  228 ? 174.687 226.659 143.099 1.00 64.20  ? 228 THR C CA    1 
ATOM   9293  C  C     . THR C  1  228 ? 174.250 226.393 141.666 1.00 70.12  ? 228 THR C C     1 
ATOM   9294  O  O     . THR C  1  228 ? 173.218 226.899 141.215 1.00 79.88  ? 228 THR C O     1 
ATOM   9295  C  CB    . THR C  1  228 ? 173.948 225.710 144.047 1.00 68.10  ? 228 THR C CB    1 
ATOM   9296  O  OG1   . THR C  1  228 ? 174.095 226.174 145.394 1.00 80.43  ? 228 THR C OG1   1 
ATOM   9297  C  CG2   . THR C  1  228 ? 174.515 224.306 143.948 1.00 71.15  ? 228 THR C CG2   1 
ATOM   9298  N  N     . ILE C  1  229 ? 175.047 225.598 140.957 1.00 54.14  ? 229 ILE C N     1 
ATOM   9299  C  CA    . ILE C  1  229 ? 174.719 225.104 139.626 1.00 48.15  ? 229 ILE C CA    1 
ATOM   9300  C  C     . ILE C  1  229 ? 174.519 223.602 139.736 1.00 59.04  ? 229 ILE C C     1 
ATOM   9301  O  O     . ILE C  1  229 ? 175.358 222.902 140.314 1.00 77.28  ? 229 ILE C O     1 
ATOM   9302  C  CB    . ILE C  1  229 ? 175.827 225.428 138.611 1.00 54.55  ? 229 ILE C CB    1 
ATOM   9303  C  CG1   . ILE C  1  229 ? 176.335 226.852 138.814 1.00 53.12  ? 229 ILE C CG1   1 
ATOM   9304  C  CG2   . ILE C  1  229 ? 175.316 225.241 137.195 1.00 62.75  ? 229 ILE C CG2   1 
ATOM   9305  C  CD1   . ILE C  1  229 ? 177.615 227.149 138.072 1.00 54.00  ? 229 ILE C CD1   1 
ATOM   9306  N  N     . VAL C  1  230 ? 173.416 223.103 139.195 1.00 37.57  ? 230 VAL C N     1 
ATOM   9307  C  CA    . VAL C  1  230 ? 173.084 221.687 139.295 1.00 37.96  ? 230 VAL C CA    1 
ATOM   9308  C  C     . VAL C  1  230 ? 173.075 221.115 137.885 1.00 51.82  ? 230 VAL C C     1 
ATOM   9309  O  O     . VAL C  1  230 ? 172.063 221.186 137.180 1.00 72.52  ? 230 VAL C O     1 
ATOM   9310  C  CB    . VAL C  1  230 ? 171.747 221.449 140.003 1.00 53.39  ? 230 VAL C CB    1 
ATOM   9311  C  CG1   . VAL C  1  230 ? 171.461 219.961 140.105 1.00 48.25  ? 230 VAL C CG1   1 
ATOM   9312  C  CG2   . VAL C  1  230 ? 171.763 222.082 141.382 1.00 60.15  ? 230 VAL C CG2   1 
ATOM   9313  N  N     . VAL C  1  231 ? 174.207 220.553 137.460 1.00 46.51  ? 231 VAL C N     1 
ATOM   9314  C  CA    . VAL C  1  231 ? 174.212 219.714 136.272 1.00 51.50  ? 231 VAL C CA    1 
ATOM   9315  C  C     . VAL C  1  231 ? 173.493 218.413 136.610 1.00 55.95  ? 231 VAL C C     1 
ATOM   9316  O  O     . VAL C  1  231 ? 173.397 218.020 137.780 1.00 63.99  ? 231 VAL C O     1 
ATOM   9317  C  CB    . VAL C  1  231 ? 175.656 219.467 135.796 1.00 53.39  ? 231 VAL C CB    1 
ATOM   9318  C  CG1   . VAL C  1  231 ? 175.683 218.895 134.389 1.00 58.46  ? 231 VAL C CG1   1 
ATOM   9319  C  CG2   . VAL C  1  231 ? 176.454 220.757 135.858 1.00 48.26  ? 231 VAL C CG2   1 
ATOM   9320  N  N     . SER C  1  232 ? 172.944 217.751 135.594 1.00 53.12  ? 232 SER C N     1 
ATOM   9321  C  CA    . SER C  1  232 ? 172.152 216.551 135.838 1.00 52.24  ? 232 SER C CA    1 
ATOM   9322  C  C     . SER C  1  232 ? 172.169 215.657 134.611 1.00 62.54  ? 232 SER C C     1 
ATOM   9323  O  O     . SER C  1  232 ? 171.682 216.051 133.548 1.00 68.42  ? 232 SER C O     1 
ATOM   9324  C  CB    . SER C  1  232 ? 170.715 216.915 136.210 1.00 70.50  ? 232 SER C CB    1 
ATOM   9325  O  OG    . SER C  1  232 ? 170.020 215.788 136.713 1.00 75.88  ? 232 SER C OG    1 
ATOM   9326  N  N     . ALA C  1  233 ? 172.718 214.457 134.767 1.00 68.89  ? 233 ALA C N     1 
ATOM   9327  C  CA    . ALA C  1  233 ? 172.633 213.394 133.768 1.00 66.05  ? 233 ALA C CA    1 
ATOM   9328  C  C     . ALA C  1  233 ? 172.054 212.177 134.479 1.00 69.40  ? 233 ALA C C     1 
ATOM   9329  O  O     . ALA C  1  233 ? 172.788 211.411 135.109 1.00 80.83  ? 233 ALA C O     1 
ATOM   9330  C  CB    . ALA C  1  233 ? 173.993 213.093 133.155 1.00 64.77  ? 233 ALA C CB    1 
ATOM   9331  N  N     . THR C  1  234 ? 170.741 212.003 134.377 1.00 69.46  ? 234 THR C N     1 
ATOM   9332  C  CA    . THR C  1  234 ? 170.040 211.016 135.179 1.00 67.83  ? 234 THR C CA    1 
ATOM   9333  C  C     . THR C  1  234 ? 170.257 209.610 134.621 1.00 72.38  ? 234 THR C C     1 
ATOM   9334  O  O     . THR C  1  234 ? 170.952 209.403 133.623 1.00 75.68  ? 234 THR C O     1 
ATOM   9335  C  CB    . THR C  1  234 ? 168.557 211.361 135.253 1.00 75.93  ? 234 THR C CB    1 
ATOM   9336  O  OG1   . THR C  1  234 ? 167.926 211.029 134.011 1.00 82.86  ? 234 THR C OG1   1 
ATOM   9337  C  CG2   . THR C  1  234 ? 168.385 212.846 135.516 1.00 68.18  ? 234 THR C CG2   1 
ATOM   9338  N  N     . ALA C  1  235 ? 169.649 208.625 135.286 1.00 65.83  ? 235 ALA C N     1 
ATOM   9339  C  CA    . ALA C  1  235 ? 169.890 207.228 134.937 1.00 61.80  ? 235 ALA C CA    1 
ATOM   9340  C  C     . ALA C  1  235 ? 169.260 206.865 133.598 1.00 73.67  ? 235 ALA C C     1 
ATOM   9341  O  O     . ALA C  1  235 ? 169.822 206.066 132.841 1.00 77.64  ? 235 ALA C O     1 
ATOM   9342  C  CB    . ALA C  1  235 ? 169.364 206.315 136.042 1.00 60.60  ? 235 ALA C CB    1 
ATOM   9343  N  N     . SER C  1  236 ? 168.092 207.430 133.291 1.00 75.08  ? 236 SER C N     1 
ATOM   9344  C  CA    . SER C  1  236 ? 167.428 207.115 132.032 1.00 58.26  ? 236 SER C CA    1 
ATOM   9345  C  C     . SER C  1  236 ? 168.126 207.739 130.835 1.00 69.27  ? 236 SER C C     1 
ATOM   9346  O  O     . SER C  1  236 ? 167.984 207.231 129.719 1.00 81.68  ? 236 SER C O     1 
ATOM   9347  C  CB    . SER C  1  236 ? 165.976 207.578 132.068 1.00 69.21  ? 236 SER C CB    1 
ATOM   9348  O  OG    . SER C  1  236 ? 165.888 208.936 132.459 1.00 81.76  ? 236 SER C OG    1 
ATOM   9349  N  N     . GLU C  1  237 ? 168.867 208.824 131.039 1.00 75.27  ? 237 GLU C N     1 
ATOM   9350  C  CA    . GLU C  1  237 ? 169.547 209.483 129.939 1.00 73.92  ? 237 GLU C CA    1 
ATOM   9351  C  C     . GLU C  1  237 ? 170.676 208.605 129.409 1.00 78.79  ? 237 GLU C C     1 
ATOM   9352  O  O     . GLU C  1  237 ? 171.165 207.697 130.085 1.00 87.10  ? 237 GLU C O     1 
ATOM   9353  C  CB    . GLU C  1  237 ? 170.084 210.842 130.381 1.00 65.95  ? 237 GLU C CB    1 
ATOM   9354  C  CG    . GLU C  1  237 ? 168.989 211.837 130.732 1.00 75.02  ? 237 GLU C CG    1 
ATOM   9355  C  CD    . GLU C  1  237 ? 169.520 213.235 130.965 1.00 87.60  ? 237 GLU C CD    1 
ATOM   9356  O  OE1   . GLU C  1  237 ? 170.755 213.406 130.995 1.00 94.24  ? 237 GLU C OE1   1 
ATOM   9357  O  OE2   . GLU C  1  237 ? 168.701 214.166 131.116 1.00 86.38  ? 237 GLU C OE2   1 
ATOM   9358  N  N     . SER C  1  238 ? 171.079 208.883 128.172 1.00 68.28  ? 238 SER C N     1 
ATOM   9359  C  CA    . SER C  1  238 ? 172.055 208.051 127.490 1.00 63.40  ? 238 SER C CA    1 
ATOM   9360  C  C     . SER C  1  238 ? 173.410 208.118 128.187 1.00 69.11  ? 238 SER C C     1 
ATOM   9361  O  O     . SER C  1  238 ? 173.715 209.055 128.928 1.00 82.92  ? 238 SER C O     1 
ATOM   9362  C  CB    . SER C  1  238 ? 172.200 208.481 126.032 1.00 71.20  ? 238 SER C CB    1 
ATOM   9363  O  OG    . SER C  1  238 ? 172.703 209.801 125.945 1.00 74.84  ? 238 SER C OG    1 
ATOM   9364  N  N     . ALA C  1  239 ? 174.226 207.092 127.940 1.00 59.56  ? 239 ALA C N     1 
ATOM   9365  C  CA    . ALA C  1  239 ? 175.538 207.011 128.568 1.00 56.29  ? 239 ALA C CA    1 
ATOM   9366  C  C     . ALA C  1  239 ? 176.479 208.112 128.099 1.00 69.65  ? 239 ALA C C     1 
ATOM   9367  O  O     . ALA C  1  239 ? 177.444 208.420 128.802 1.00 85.37  ? 239 ALA C O     1 
ATOM   9368  C  CB    . ALA C  1  239 ? 176.162 205.642 128.303 1.00 57.81  ? 239 ALA C CB    1 
ATOM   9369  N  N     . ALA C  1  240 ? 176.221 208.712 126.935 1.00 49.11  ? 240 ALA C N     1 
ATOM   9370  C  CA    . ALA C  1  240 ? 177.041 209.831 126.484 1.00 44.90  ? 240 ALA C CA    1 
ATOM   9371  C  C     . ALA C  1  240 ? 176.841 211.056 127.367 1.00 59.79  ? 240 ALA C C     1 
ATOM   9372  O  O     . ALA C  1  240 ? 177.811 211.739 127.724 1.00 71.75  ? 240 ALA C O     1 
ATOM   9373  C  CB    . ALA C  1  240 ? 176.719 210.161 125.029 1.00 58.61  ? 240 ALA C CB    1 
ATOM   9374  N  N     . LEU C  1  241 ? 175.590 211.355 127.724 1.00 48.80  ? 241 LEU C N     1 
ATOM   9375  C  CA    . LEU C  1  241 ? 175.321 212.483 128.608 1.00 50.06  ? 241 LEU C CA    1 
ATOM   9376  C  C     . LEU C  1  241 ? 175.940 212.265 129.982 1.00 59.09  ? 241 LEU C C     1 
ATOM   9377  O  O     . LEU C  1  241 ? 176.520 213.190 130.561 1.00 74.47  ? 241 LEU C O     1 
ATOM   9378  C  CB    . LEU C  1  241 ? 173.815 212.710 128.725 1.00 58.14  ? 241 LEU C CB    1 
ATOM   9379  C  CG    . LEU C  1  241 ? 173.174 213.535 127.609 1.00 63.15  ? 241 LEU C CG    1 
ATOM   9380  C  CD1   . LEU C  1  241 ? 171.672 213.622 127.803 1.00 65.45  ? 241 LEU C CD1   1 
ATOM   9381  C  CD2   . LEU C  1  241 ? 173.786 214.921 127.549 1.00 62.05  ? 241 LEU C CD2   1 
ATOM   9382  N  N     . GLN C  1  242 ? 175.829 211.049 130.519 1.00 50.55  ? 242 GLN C N     1 
ATOM   9383  C  CA    . GLN C  1  242 ? 176.471 210.744 131.791 1.00 51.65  ? 242 GLN C CA    1 
ATOM   9384  C  C     . GLN C  1  242 ? 177.987 210.799 131.678 1.00 63.36  ? 242 GLN C C     1 
ATOM   9385  O  O     . GLN C  1  242 ? 178.669 211.129 132.653 1.00 82.63  ? 242 GLN C O     1 
ATOM   9386  C  CB    . GLN C  1  242 ? 176.026 209.371 132.287 1.00 42.67  ? 242 GLN C CB    1 
ATOM   9387  C  CG    . GLN C  1  242 ? 174.524 209.178 132.304 1.00 53.87  ? 242 GLN C CG    1 
ATOM   9388  C  CD    . GLN C  1  242 ? 174.118 207.875 132.953 1.00 65.99  ? 242 GLN C CD    1 
ATOM   9389  O  OE1   . GLN C  1  242 ? 174.858 207.314 133.759 1.00 70.57  ? 242 GLN C OE1   1 
ATOM   9390  N  NE2   . GLN C  1  242 ? 172.937 207.385 132.606 1.00 70.50  ? 242 GLN C NE2   1 
ATOM   9391  N  N     . TYR C  1  243 ? 178.528 210.482 130.502 1.00 49.60  ? 243 TYR C N     1 
ATOM   9392  C  CA    . TYR C  1  243 ? 179.971 210.534 130.309 1.00 45.89  ? 243 TYR C CA    1 
ATOM   9393  C  C     . TYR C  1  243 ? 180.476 211.970 130.241 1.00 58.45  ? 243 TYR C C     1 
ATOM   9394  O  O     . TYR C  1  243 ? 181.589 212.254 130.696 1.00 68.59  ? 243 TYR C O     1 
ATOM   9395  C  CB    . TYR C  1  243 ? 180.341 209.748 129.048 1.00 48.37  ? 243 TYR C CB    1 
ATOM   9396  C  CG    . TYR C  1  243 ? 181.612 210.181 128.353 1.00 51.59  ? 243 TYR C CG    1 
ATOM   9397  C  CD1   . TYR C  1  243 ? 182.852 209.995 128.944 1.00 59.29  ? 243 TYR C CD1   1 
ATOM   9398  C  CD2   . TYR C  1  243 ? 181.571 210.752 127.091 1.00 59.02  ? 243 TYR C CD2   1 
ATOM   9399  C  CE1   . TYR C  1  243 ? 184.011 210.383 128.307 1.00 59.21  ? 243 TYR C CE1   1 
ATOM   9400  C  CE2   . TYR C  1  243 ? 182.724 211.144 126.446 1.00 55.74  ? 243 TYR C CE2   1 
ATOM   9401  C  CZ    . TYR C  1  243 ? 183.941 210.956 127.058 1.00 61.56  ? 243 TYR C CZ    1 
ATOM   9402  O  OH    . TYR C  1  243 ? 185.094 211.344 126.418 1.00 70.57  ? 243 TYR C OH    1 
ATOM   9403  N  N     . ILE C  1  244 ? 179.676 212.890 129.695 1.00 50.24  ? 244 ILE C N     1 
ATOM   9404  C  CA    . ILE C  1  244 ? 180.115 214.276 129.550 1.00 52.20  ? 244 ILE C CA    1 
ATOM   9405  C  C     . ILE C  1  244 ? 179.618 215.184 130.670 1.00 60.74  ? 244 ILE C C     1 
ATOM   9406  O  O     . ILE C  1  244 ? 179.973 216.370 130.686 1.00 67.89  ? 244 ILE C O     1 
ATOM   9407  C  CB    . ILE C  1  244 ? 179.698 214.861 128.187 1.00 46.88  ? 244 ILE C CB    1 
ATOM   9408  C  CG1   . ILE C  1  244 ? 178.177 214.922 128.068 1.00 52.90  ? 244 ILE C CG1   1 
ATOM   9409  C  CG2   . ILE C  1  244 ? 180.296 214.055 127.057 1.00 53.81  ? 244 ILE C CG2   1 
ATOM   9410  C  CD1   . ILE C  1  244 ? 177.687 215.976 127.106 1.00 56.22  ? 244 ILE C CD1   1 
ATOM   9411  N  N     . ALA C  1  245 ? 178.800 214.677 131.594 1.00 50.66  ? 245 ALA C N     1 
ATOM   9412  C  CA    . ALA C  1  245 ? 178.297 215.525 132.676 1.00 52.56  ? 245 ALA C CA    1 
ATOM   9413  C  C     . ALA C  1  245 ? 179.383 216.103 133.581 1.00 52.46  ? 245 ALA C C     1 
ATOM   9414  O  O     . ALA C  1  245 ? 179.382 217.331 133.793 1.00 73.82  ? 245 ALA C O     1 
ATOM   9415  C  CB    . ALA C  1  245 ? 177.257 214.749 133.492 1.00 53.77  ? 245 ALA C CB    1 
ATOM   9416  N  N     . PRO C  1  246 ? 180.306 215.318 134.160 1.00 39.83  ? 246 PRO C N     1 
ATOM   9417  C  CA    . PRO C  1  246 ? 181.295 215.935 135.056 1.00 43.50  ? 246 PRO C CA    1 
ATOM   9418  C  C     . PRO C  1  246 ? 182.207 216.915 134.351 1.00 57.53  ? 246 PRO C C     1 
ATOM   9419  O  O     . PRO C  1  246 ? 182.650 217.890 134.969 1.00 79.36  ? 246 PRO C O     1 
ATOM   9420  C  CB    . PRO C  1  246 ? 182.067 214.732 135.609 1.00 52.29  ? 246 PRO C CB    1 
ATOM   9421  C  CG    . PRO C  1  246 ? 181.950 213.714 134.571 1.00 54.02  ? 246 PRO C CG    1 
ATOM   9422  C  CD    . PRO C  1  246 ? 180.580 213.877 133.995 1.00 52.70  ? 246 PRO C CD    1 
ATOM   9423  N  N     . TYR C  1  247 ? 182.484 216.699 133.068 1.00 54.41  ? 247 TYR C N     1 
ATOM   9424  C  CA    . TYR C  1  247 ? 183.297 217.652 132.324 1.00 51.40  ? 247 TYR C CA    1 
ATOM   9425  C  C     . TYR C  1  247 ? 182.553 218.959 132.083 1.00 58.27  ? 247 TYR C C     1 
ATOM   9426  O  O     . TYR C  1  247 ? 183.163 220.030 132.111 1.00 71.11  ? 247 TYR C O     1 
ATOM   9427  C  CB    . TYR C  1  247 ? 183.768 217.020 131.021 1.00 59.18  ? 247 TYR C CB    1 
ATOM   9428  C  CG    . TYR C  1  247 ? 184.607 215.796 131.261 1.00 58.96  ? 247 TYR C CG    1 
ATOM   9429  C  CD1   . TYR C  1  247 ? 185.917 215.921 131.691 1.00 67.09  ? 247 TYR C CD1   1 
ATOM   9430  C  CD2   . TYR C  1  247 ? 184.091 214.522 131.090 1.00 58.70  ? 247 TYR C CD2   1 
ATOM   9431  C  CE1   . TYR C  1  247 ? 186.696 214.818 131.927 1.00 69.17  ? 247 TYR C CE1   1 
ATOM   9432  C  CE2   . TYR C  1  247 ? 184.867 213.406 131.326 1.00 61.94  ? 247 TYR C CE2   1 
ATOM   9433  C  CZ    . TYR C  1  247 ? 186.168 213.564 131.745 1.00 70.69  ? 247 TYR C CZ    1 
ATOM   9434  O  OH    . TYR C  1  247 ? 186.956 212.469 131.986 1.00 78.44  ? 247 TYR C OH    1 
ATOM   9435  N  N     . ALA C  1  248 ? 181.238 218.902 131.869 1.00 50.60  ? 248 ALA C N     1 
ATOM   9436  C  CA    . ALA C  1  248 ? 180.459 220.135 131.792 1.00 54.02  ? 248 ALA C CA    1 
ATOM   9437  C  C     . ALA C  1  248 ? 180.467 220.874 133.122 1.00 56.53  ? 248 ALA C C     1 
ATOM   9438  O  O     . ALA C  1  248 ? 180.639 222.103 133.164 1.00 70.50  ? 248 ALA C O     1 
ATOM   9439  C  CB    . ALA C  1  248 ? 179.028 219.824 131.366 1.00 55.45  ? 248 ALA C CB    1 
ATOM   9440  N  N     . GLY C  1  249 ? 180.291 220.135 134.218 1.00 51.62  ? 249 GLY C N     1 
ATOM   9441  C  CA    . GLY C  1  249 ? 180.348 220.759 135.526 1.00 51.92  ? 249 GLY C CA    1 
ATOM   9442  C  C     . GLY C  1  249 ? 181.682 221.430 135.788 1.00 55.75  ? 249 GLY C C     1 
ATOM   9443  O  O     . GLY C  1  249 ? 181.734 222.568 136.257 1.00 74.60  ? 249 GLY C O     1 
ATOM   9444  N  N     . CYS C  1  250 ? 182.780 220.737 135.490 1.00 59.18  ? 250 CYS C N     1 
ATOM   9445  C  CA    . CYS C  1  250 ? 184.088 221.321 135.745 1.00 62.41  ? 250 CYS C CA    1 
ATOM   9446  C  C     . CYS C  1  250 ? 184.449 222.402 134.738 1.00 68.07  ? 250 CYS C C     1 
ATOM   9447  O  O     . CYS C  1  250 ? 185.271 223.260 135.054 1.00 77.85  ? 250 CYS C O     1 
ATOM   9448  C  CB    . CYS C  1  250 ? 185.170 220.240 135.769 1.00 63.71  ? 250 CYS C CB    1 
ATOM   9449  S  SG    . CYS C  1  250 ? 185.630 219.590 134.167 1.00 99.86  ? 250 CYS C SG    1 
ATOM   9450  N  N     . ALA C  1  251 ? 183.841 222.407 133.549 1.00 70.97  ? 251 ALA C N     1 
ATOM   9451  C  CA    . ALA C  1  251 ? 183.988 223.551 132.657 1.00 58.70  ? 251 ALA C CA    1 
ATOM   9452  C  C     . ALA C  1  251 ? 183.343 224.793 133.256 1.00 65.42  ? 251 ALA C C     1 
ATOM   9453  O  O     . ALA C  1  251 ? 183.928 225.885 133.225 1.00 74.71  ? 251 ALA C O     1 
ATOM   9454  C  CB    . ALA C  1  251 ? 183.382 223.237 131.291 1.00 55.80  ? 251 ALA C CB    1 
ATOM   9455  N  N     . MET C  1  252 ? 182.143 224.643 133.820 1.00 66.78  ? 252 MET C N     1 
ATOM   9456  C  CA    . MET C  1  252 ? 181.531 225.765 134.529 1.00 62.33  ? 252 MET C CA    1 
ATOM   9457  C  C     . MET C  1  252 ? 182.380 226.187 135.725 1.00 63.07  ? 252 MET C C     1 
ATOM   9458  O  O     . MET C  1  252 ? 182.564 227.385 135.981 1.00 72.10  ? 252 MET C O     1 
ATOM   9459  C  CB    . MET C  1  252 ? 180.115 225.397 134.970 1.00 57.33  ? 252 MET C CB    1 
ATOM   9460  C  CG    . MET C  1  252 ? 179.174 225.099 133.818 1.00 61.24  ? 252 MET C CG    1 
ATOM   9461  S  SD    . MET C  1  252 ? 177.741 224.130 134.314 1.00 80.33  ? 252 MET C SD    1 
ATOM   9462  C  CE    . MET C  1  252 ? 177.058 223.704 132.715 1.00 61.43  ? 252 MET C CE    1 
ATOM   9463  N  N     . GLY C  1  253 ? 182.921 225.212 136.457 1.00 65.20  ? 253 GLY C N     1 
ATOM   9464  C  CA    . GLY C  1  253 ? 183.779 225.531 137.587 1.00 58.67  ? 253 GLY C CA    1 
ATOM   9465  C  C     . GLY C  1  253 ? 185.046 226.256 137.180 1.00 59.27  ? 253 GLY C C     1 
ATOM   9466  O  O     . GLY C  1  253 ? 185.519 227.145 137.888 1.00 64.83  ? 253 GLY C O     1 
ATOM   9467  N  N     . GLU C  1  254 ? 185.613 225.890 136.030 1.00 72.70  ? 254 GLU C N     1 
ATOM   9468  C  CA    . GLU C  1  254 ? 186.800 226.576 135.540 1.00 69.38  ? 254 GLU C CA    1 
ATOM   9469  C  C     . GLU C  1  254 ? 186.467 227.971 135.038 1.00 65.29  ? 254 GLU C C     1 
ATOM   9470  O  O     . GLU C  1  254 ? 187.316 228.864 135.097 1.00 85.40  ? 254 GLU C O     1 
ATOM   9471  C  CB    . GLU C  1  254 ? 187.465 225.755 134.439 1.00 68.87  ? 254 GLU C CB    1 
ATOM   9472  C  CG    . GLU C  1  254 ? 188.225 224.553 134.960 1.00 77.23  ? 254 GLU C CG    1 
ATOM   9473  C  CD    . GLU C  1  254 ? 188.846 223.735 133.854 1.00 87.90  ? 254 GLU C CD    1 
ATOM   9474  O  OE1   . GLU C  1  254 ? 188.098 223.033 133.144 1.00 86.69  ? 254 GLU C OE1   1 
ATOM   9475  O  OE2   . GLU C  1  254 ? 190.083 223.789 133.698 1.00 89.19  ? 254 GLU C OE2   1 
ATOM   9476  N  N     . GLU C  1  255 ? 185.250 228.177 134.535 1.00 64.77  ? 255 GLU C N     1 
ATOM   9477  C  CA    . GLU C  1  255 ? 184.811 229.539 134.248 1.00 62.96  ? 255 GLU C CA    1 
ATOM   9478  C  C     . GLU C  1  255 ? 184.747 230.370 135.521 1.00 63.11  ? 255 GLU C C     1 
ATOM   9479  O  O     . GLU C  1  255 ? 185.167 231.533 135.536 1.00 70.62  ? 255 GLU C O     1 
ATOM   9480  C  CB    . GLU C  1  255 ? 183.452 229.530 133.556 1.00 72.93  ? 255 GLU C CB    1 
ATOM   9481  C  CG    . GLU C  1  255 ? 182.645 230.806 133.767 1.00 72.95  ? 255 GLU C CG    1 
ATOM   9482  C  CD    . GLU C  1  255 ? 183.229 232.001 133.039 1.00 82.58  ? 255 GLU C CD    1 
ATOM   9483  O  OE1   . GLU C  1  255 ? 183.967 231.800 132.053 1.00 83.70  ? 255 GLU C OE1   1 
ATOM   9484  O  OE2   . GLU C  1  255 ? 182.947 233.144 133.453 1.00 84.46  ? 255 GLU C OE2   1 
ATOM   9485  N  N     . ILE C  1  256 ? 184.221 229.788 136.601 1.00 74.95  ? 256 ILE C N     1 
ATOM   9486  C  CA    . ILE C  1  256 ? 184.205 230.493 137.883 1.00 65.12  ? 256 ILE C CA    1 
ATOM   9487  C  C     . ILE C  1  256 ? 185.627 230.774 138.355 1.00 66.91  ? 256 ILE C C     1 
ATOM   9488  O  O     . ILE C  1  256 ? 185.921 231.850 138.887 1.00 80.65  ? 256 ILE C O     1 
ATOM   9489  C  CB    . ILE C  1  256 ? 183.414 229.694 138.937 1.00 64.95  ? 256 ILE C CB    1 
ATOM   9490  C  CG1   . ILE C  1  256 ? 182.033 229.310 138.410 1.00 69.82  ? 256 ILE C CG1   1 
ATOM   9491  C  CG2   . ILE C  1  256 ? 183.276 230.495 140.217 1.00 62.41  ? 256 ILE C CG2   1 
ATOM   9492  C  CD1   . ILE C  1  256 ? 181.181 230.482 138.020 1.00 73.78  ? 256 ILE C CD1   1 
ATOM   9493  N  N     . MET C  1  257 ? 186.528 229.811 138.169 1.00 67.07  ? 257 MET C N     1 
ATOM   9494  C  CA    . MET C  1  257 ? 187.894 229.947 138.665 1.00 65.70  ? 257 MET C CA    1 
ATOM   9495  C  C     . MET C  1  257 ? 188.670 231.015 137.901 1.00 74.32  ? 257 MET C C     1 
ATOM   9496  O  O     . MET C  1  257 ? 189.329 231.868 138.506 1.00 84.08  ? 257 MET C O     1 
ATOM   9497  C  CB    . MET C  1  257 ? 188.607 228.598 138.578 1.00 69.48  ? 257 MET C CB    1 
ATOM   9498  C  CG    . MET C  1  257 ? 190.110 228.666 138.745 1.00 73.96  ? 257 MET C CG    1 
ATOM   9499  S  SD    . MET C  1  257 ? 190.849 227.028 138.862 1.00 85.09  ? 257 MET C SD    1 
ATOM   9500  C  CE    . MET C  1  257 ? 190.650 226.452 137.182 1.00 62.37  ? 257 MET C CE    1 
ATOM   9501  N  N     . GLU C  1  258 ? 188.612 230.981 136.569 1.00 70.49  ? 258 GLU C N     1 
ATOM   9502  C  CA    . GLU C  1  258 ? 189.427 231.888 135.768 1.00 67.92  ? 258 GLU C CA    1 
ATOM   9503  C  C     . GLU C  1  258 ? 188.884 233.312 135.778 1.00 75.97  ? 258 GLU C C     1 
ATOM   9504  O  O     . GLU C  1  258 ? 189.657 234.270 135.880 1.00 82.64  ? 258 GLU C O     1 
ATOM   9505  C  CB    . GLU C  1  258 ? 189.528 231.373 134.332 1.00 77.42  ? 258 GLU C CB    1 
ATOM   9506  C  CG    . GLU C  1  258 ? 190.175 230.006 134.202 1.00 82.62  ? 258 GLU C CG    1 
ATOM   9507  C  CD    . GLU C  1  258 ? 191.671 230.085 133.984 1.00 90.01  ? 258 GLU C CD    1 
ATOM   9508  O  OE1   . GLU C  1  258 ? 192.149 231.133 133.502 1.00 87.24  ? 258 GLU C OE1   1 
ATOM   9509  O  OE2   . GLU C  1  258 ? 192.369 229.097 134.292 1.00 93.22  ? 258 GLU C OE2   1 
ATOM   9510  N  N     . ASN C  1  259 ? 187.567 233.476 135.672 1.00 70.29  ? 259 ASN C N     1 
ATOM   9511  C  CA    . ASN C  1  259 ? 186.956 234.792 135.534 1.00 64.44  ? 259 ASN C CA    1 
ATOM   9512  C  C     . ASN C  1  259 ? 186.198 235.236 136.775 1.00 71.28  ? 259 ASN C C     1 
ATOM   9513  O  O     . ASN C  1  259 ? 186.344 236.381 137.210 1.00 80.29  ? 259 ASN C O     1 
ATOM   9514  C  CB    . ASN C  1  259 ? 186.015 234.805 134.322 1.00 70.65  ? 259 ASN C CB    1 
ATOM   9515  C  CG    . ASN C  1  259 ? 186.757 234.671 133.011 1.00 81.29  ? 259 ASN C CG    1 
ATOM   9516  O  OD1   . ASN C  1  259 ? 187.973 234.844 132.953 1.00 85.67  ? 259 ASN C OD1   1 
ATOM   9517  N  ND2   . ASN C  1  259 ? 186.027 234.360 131.947 1.00 79.98  ? 259 ASN C ND2   1 
ATOM   9518  N  N     . GLY C  1  260 ? 185.387 234.362 137.355 1.00 74.16  ? 260 GLY C N     1 
ATOM   9519  C  CA    . GLY C  1  260 ? 184.595 234.714 138.513 1.00 74.04  ? 260 GLY C CA    1 
ATOM   9520  C  C     . GLY C  1  260 ? 183.241 235.288 138.138 1.00 75.67  ? 260 GLY C C     1 
ATOM   9521  O  O     . GLY C  1  260 ? 182.997 235.712 137.010 1.00 83.47  ? 260 GLY C O     1 
ATOM   9522  N  N     . VAL C  1  261 ? 182.339 235.291 139.120 1.00 69.23  ? 261 VAL C N     1 
ATOM   9523  C  CA    . VAL C  1  261 ? 180.994 235.817 138.938 1.00 75.26  ? 261 VAL C CA    1 
ATOM   9524  C  C     . VAL C  1  261 ? 180.655 236.731 140.106 1.00 82.46  ? 261 VAL C C     1 
ATOM   9525  O  O     . VAL C  1  261 ? 181.245 236.651 141.184 1.00 88.14  ? 261 VAL C O     1 
ATOM   9526  C  CB    . VAL C  1  261 ? 179.936 234.701 138.810 1.00 74.15  ? 261 VAL C CB    1 
ATOM   9527  C  CG1   . VAL C  1  261 ? 180.134 233.929 137.521 1.00 74.76  ? 261 VAL C CG1   1 
ATOM   9528  C  CG2   . VAL C  1  261 ? 180.006 233.771 140.005 1.00 72.84  ? 261 VAL C CG2   1 
ATOM   9529  N  N     . MET C  1  262 ? 179.688 237.614 139.878 1.00 87.30  ? 262 MET C N     1 
ATOM   9530  C  CA    . MET C  1  262 ? 179.246 238.541 140.916 1.00 84.53  ? 262 MET C CA    1 
ATOM   9531  C  C     . MET C  1  262 ? 178.241 237.825 141.806 1.00 82.27  ? 262 MET C C     1 
ATOM   9532  O  O     . MET C  1  262 ? 177.085 237.625 141.429 1.00 86.67  ? 262 MET C O     1 
ATOM   9533  C  CB    . MET C  1  262 ? 178.651 239.800 140.299 1.00 89.02  ? 262 MET C CB    1 
ATOM   9534  C  CG    . MET C  1  262 ? 179.689 240.757 139.747 1.00 91.49  ? 262 MET C CG    1 
ATOM   9535  S  SD    . MET C  1  262 ? 180.740 241.435 141.045 1.00 108.28 ? 262 MET C SD    1 
ATOM   9536  C  CE    . MET C  1  262 ? 181.932 242.351 140.072 1.00 94.19  ? 262 MET C CE    1 
ATOM   9537  N  N     . LEU C  1  263 ? 178.686 237.433 142.994 1.00 79.97  ? 263 LEU C N     1 
ATOM   9538  C  CA    . LEU C  1  263 ? 177.850 236.784 143.992 1.00 84.55  ? 263 LEU C CA    1 
ATOM   9539  C  C     . LEU C  1  263 ? 177.725 237.720 145.186 1.00 89.49  ? 263 LEU C C     1 
ATOM   9540  O  O     . LEU C  1  263 ? 178.739 238.111 145.777 1.00 89.34  ? 263 LEU C O     1 
ATOM   9541  C  CB    . LEU C  1  263 ? 178.453 235.445 144.410 1.00 81.63  ? 263 LEU C CB    1 
ATOM   9542  C  CG    . LEU C  1  263 ? 177.640 234.594 145.379 1.00 82.55  ? 263 LEU C CG    1 
ATOM   9543  C  CD1   . LEU C  1  263 ? 176.313 234.217 144.752 1.00 82.97  ? 263 LEU C CD1   1 
ATOM   9544  C  CD2   . LEU C  1  263 ? 178.430 233.361 145.767 1.00 81.15  ? 263 LEU C CD2   1 
ATOM   9545  N  N     . ASN C  1  264 ? 176.486 238.085 145.525 1.00 101.56 ? 264 ASN C N     1 
ATOM   9546  C  CA    . ASN C  1  264 ? 176.188 239.020 146.613 1.00 101.60 ? 264 ASN C CA    1 
ATOM   9547  C  C     . ASN C  1  264 ? 176.918 240.349 146.440 1.00 104.02 ? 264 ASN C C     1 
ATOM   9548  O  O     . ASN C  1  264 ? 177.305 240.989 147.420 1.00 105.88 ? 264 ASN C O     1 
ATOM   9549  C  CB    . ASN C  1  264 ? 176.513 238.410 147.980 1.00 99.55  ? 264 ASN C CB    1 
ATOM   9550  C  CG    . ASN C  1  264 ? 175.397 237.534 148.506 1.00 105.11 ? 264 ASN C CG    1 
ATOM   9551  O  OD1   . ASN C  1  264 ? 174.359 237.381 147.865 1.00 107.86 ? 264 ASN C OD1   1 
ATOM   9552  N  ND2   . ASN C  1  264 ? 175.606 236.953 149.681 1.00 104.43 ? 264 ASN C ND2   1 
ATOM   9553  N  N     . GLY C  1  265 ? 177.116 240.773 145.194 1.00 89.58  ? 265 GLY C N     1 
ATOM   9554  C  CA    . GLY C  1  265 ? 177.821 242.002 144.910 1.00 90.12  ? 265 GLY C CA    1 
ATOM   9555  C  C     . GLY C  1  265 ? 179.328 241.923 145.015 1.00 94.93  ? 265 GLY C C     1 
ATOM   9556  O  O     . GLY C  1  265 ? 179.994 242.955 144.866 1.00 96.07  ? 265 GLY C O     1 
ATOM   9557  N  N     . GLN C  1  266 ? 179.888 240.743 145.264 1.00 100.30 ? 266 GLN C N     1 
ATOM   9558  C  CA    . GLN C  1  266 ? 181.327 240.557 145.376 1.00 96.98  ? 266 GLN C CA    1 
ATOM   9559  C  C     . GLN C  1  266 ? 181.802 239.619 144.278 1.00 98.81  ? 266 GLN C C     1 
ATOM   9560  O  O     . GLN C  1  266 ? 181.106 238.665 143.925 1.00 104.42 ? 266 GLN C O     1 
ATOM   9561  C  CB    . GLN C  1  266 ? 181.706 239.985 146.745 1.00 98.24  ? 266 GLN C CB    1 
ATOM   9562  C  CG    . GLN C  1  266 ? 181.339 240.872 147.921 1.00 101.59 ? 266 GLN C CG    1 
ATOM   9563  C  CD    . GLN C  1  266 ? 182.234 242.088 148.035 1.00 107.76 ? 266 GLN C CD    1 
ATOM   9564  O  OE1   . GLN C  1  266 ? 181.785 243.221 147.868 1.00 110.62 ? 266 GLN C OE1   1 
ATOM   9565  N  NE2   . GLN C  1  266 ? 183.510 241.858 148.322 1.00 103.22 ? 266 GLN C NE2   1 
ATOM   9566  N  N     . LEU C  1  267 ? 182.984 239.889 143.733 1.00 80.81  ? 267 LEU C N     1 
ATOM   9567  C  CA    . LEU C  1  267 ? 183.548 238.998 142.727 1.00 77.52  ? 267 LEU C CA    1 
ATOM   9568  C  C     . LEU C  1  267 ? 184.028 237.717 143.394 1.00 82.75  ? 267 LEU C C     1 
ATOM   9569  O  O     . LEU C  1  267 ? 184.824 237.761 144.337 1.00 88.24  ? 267 LEU C O     1 
ATOM   9570  C  CB    . LEU C  1  267 ? 184.693 239.679 141.985 1.00 84.98  ? 267 LEU C CB    1 
ATOM   9571  C  CG    . LEU C  1  267 ? 185.236 238.891 140.792 1.00 82.21  ? 267 LEU C CG    1 
ATOM   9572  C  CD1   . LEU C  1  267 ? 184.307 239.017 139.597 1.00 76.93  ? 267 LEU C CD1   1 
ATOM   9573  C  CD2   . LEU C  1  267 ? 186.636 239.355 140.434 1.00 84.41  ? 267 LEU C CD2   1 
ATOM   9574  N  N     . VAL C  1  268 ? 183.547 236.578 142.907 1.00 72.81  ? 268 VAL C N     1 
ATOM   9575  C  CA    . VAL C  1  268 ? 183.871 235.273 143.464 1.00 68.61  ? 268 VAL C CA    1 
ATOM   9576  C  C     . VAL C  1  268 ? 184.601 234.482 142.391 1.00 76.27  ? 268 VAL C C     1 
ATOM   9577  O  O     . VAL C  1  268 ? 184.107 234.352 141.263 1.00 80.85  ? 268 VAL C O     1 
ATOM   9578  C  CB    . VAL C  1  268 ? 182.614 234.529 143.940 1.00 65.27  ? 268 VAL C CB    1 
ATOM   9579  C  CG1   . VAL C  1  268 ? 182.890 233.045 144.080 1.00 68.66  ? 268 VAL C CG1   1 
ATOM   9580  C  CG2   . VAL C  1  268 ? 182.128 235.109 145.254 1.00 75.62  ? 268 VAL C CG2   1 
ATOM   9581  N  N     . LYS C  1  269 ? 185.782 233.969 142.738 1.00 69.06  ? 269 LYS C N     1 
ATOM   9582  C  CA    . LYS C  1  269 ? 186.580 233.148 141.837 1.00 62.73  ? 269 LYS C CA    1 
ATOM   9583  C  C     . LYS C  1  269 ? 186.896 231.786 142.443 1.00 61.60  ? 269 LYS C C     1 
ATOM   9584  O  O     . LYS C  1  269 ? 187.820 231.107 141.988 1.00 76.84  ? 269 LYS C O     1 
ATOM   9585  C  CB    . LYS C  1  269 ? 187.868 233.877 141.454 1.00 59.10  ? 269 LYS C CB    1 
ATOM   9586  C  CG    . LYS C  1  269 ? 187.644 235.083 140.564 1.00 57.75  ? 269 LYS C CG    1 
ATOM   9587  C  CD    . LYS C  1  269 ? 188.922 235.869 140.357 1.00 63.40  ? 269 LYS C CD    1 
ATOM   9588  C  CE    . LYS C  1  269 ? 189.643 235.424 139.101 1.00 63.67  ? 269 LYS C CE    1 
ATOM   9589  N  NZ    . LYS C  1  269 ? 190.285 236.571 138.404 1.00 72.80  ? 269 LYS C NZ    1 
ATOM   9590  N  N     . ASP C  1  270 ? 186.150 231.375 143.463 1.00 55.72  ? 270 ASP C N     1 
ATOM   9591  C  CA    . ASP C  1  270 ? 186.327 230.082 144.107 1.00 55.08  ? 270 ASP C CA    1 
ATOM   9592  C  C     . ASP C  1  270 ? 185.109 229.216 143.828 1.00 68.87  ? 270 ASP C C     1 
ATOM   9593  O  O     . ASP C  1  270 ? 183.973 229.645 144.056 1.00 82.84  ? 270 ASP C O     1 
ATOM   9594  C  CB    . ASP C  1  270 ? 186.526 230.241 145.615 1.00 68.35  ? 270 ASP C CB    1 
ATOM   9595  C  CG    . ASP C  1  270 ? 187.765 231.038 145.958 1.00 79.83  ? 270 ASP C CG    1 
ATOM   9596  O  OD1   . ASP C  1  270 ? 188.579 231.295 145.047 1.00 79.71  ? 270 ASP C OD1   1 
ATOM   9597  O  OD2   . ASP C  1  270 ? 187.926 231.411 147.138 1.00 80.29  ? 270 ASP C OD2   1 
ATOM   9598  N  N     . ALA C  1  271 ? 185.345 228.002 143.340 1.00 71.20  ? 271 ALA C N     1 
ATOM   9599  C  CA    . ALA C  1  271 ? 184.273 227.081 143.002 1.00 64.84  ? 271 ALA C CA    1 
ATOM   9600  C  C     . ALA C  1  271 ? 184.498 225.741 143.684 1.00 70.69  ? 271 ALA C C     1 
ATOM   9601  O  O     . ALA C  1  271 ? 185.624 225.241 143.743 1.00 85.90  ? 271 ALA C O     1 
ATOM   9602  C  CB    . ALA C  1  271 ? 184.164 226.886 141.489 1.00 62.63  ? 271 ALA C CB    1 
ATOM   9603  N  N     . LEU C  1  272 ? 183.415 225.173 144.202 1.00 54.92  ? 272 LEU C N     1 
ATOM   9604  C  CA    . LEU C  1  272 ? 183.408 223.861 144.834 1.00 53.18  ? 272 LEU C CA    1 
ATOM   9605  C  C     . LEU C  1  272 ? 182.508 222.946 144.025 1.00 55.60  ? 272 LEU C C     1 
ATOM   9606  O  O     . LEU C  1  272 ? 181.296 223.162 143.972 1.00 74.68  ? 272 LEU C O     1 
ATOM   9607  C  CB    . LEU C  1  272 ? 182.905 223.949 146.273 1.00 52.96  ? 272 LEU C CB    1 
ATOM   9608  C  CG    . LEU C  1  272 ? 182.651 222.624 146.987 1.00 51.55  ? 272 LEU C CG    1 
ATOM   9609  C  CD1   . LEU C  1  272 ? 183.941 221.868 147.192 1.00 66.54  ? 272 LEU C CD1   1 
ATOM   9610  C  CD2   . LEU C  1  272 ? 181.958 222.874 148.307 1.00 64.94  ? 272 LEU C CD2   1 
ATOM   9611  N  N     . ILE C  1  273 ? 183.087 221.920 143.414 1.00 49.68  ? 273 ILE C N     1 
ATOM   9612  C  CA    . ILE C  1  273 ? 182.340 221.029 142.538 1.00 48.74  ? 273 ILE C CA    1 
ATOM   9613  C  C     . ILE C  1  273 ? 182.256 219.649 143.172 1.00 53.02  ? 273 ILE C C     1 
ATOM   9614  O  O     . ILE C  1  273 ? 183.240 219.139 143.718 1.00 61.19  ? 273 ILE C O     1 
ATOM   9615  C  CB    . ILE C  1  273 ? 182.960 220.961 141.127 1.00 52.21  ? 273 ILE C CB    1 
ATOM   9616  C  CG1   . ILE C  1  273 ? 182.157 220.010 140.253 1.00 56.72  ? 273 ILE C CG1   1 
ATOM   9617  C  CG2   . ILE C  1  273 ? 184.415 220.543 141.176 1.00 54.97  ? 273 ILE C CG2   1 
ATOM   9618  C  CD1   . ILE C  1  273 ? 182.222 220.356 138.833 1.00 52.63  ? 273 ILE C CD1   1 
ATOM   9619  N  N     . VAL C  1  274 ? 181.066 219.062 143.122 1.00 48.26  ? 274 VAL C N     1 
ATOM   9620  C  CA    . VAL C  1  274 ? 180.809 217.731 143.651 1.00 42.11  ? 274 VAL C CA    1 
ATOM   9621  C  C     . VAL C  1  274 ? 180.404 216.840 142.487 1.00 49.34  ? 274 VAL C C     1 
ATOM   9622  O  O     . VAL C  1  274 ? 179.342 217.036 141.883 1.00 62.11  ? 274 VAL C O     1 
ATOM   9623  C  CB    . VAL C  1  274 ? 179.719 217.748 144.729 1.00 44.83  ? 274 VAL C CB    1 
ATOM   9624  C  CG1   . VAL C  1  274 ? 179.406 216.335 145.170 1.00 49.91  ? 274 VAL C CG1   1 
ATOM   9625  C  CG2   . VAL C  1  274 ? 180.151 218.601 145.906 1.00 51.56  ? 274 VAL C CG2   1 
ATOM   9626  N  N     . TYR C  1  275 ? 181.243 215.860 142.169 1.00 47.58  ? 275 TYR C N     1 
ATOM   9627  C  CA    . TYR C  1  275 ? 180.879 214.799 141.235 1.00 48.83  ? 275 TYR C CA    1 
ATOM   9628  C  C     . TYR C  1  275 ? 180.217 213.706 142.058 1.00 56.67  ? 275 TYR C C     1 
ATOM   9629  O  O     . TYR C  1  275 ? 180.893 212.840 142.616 1.00 66.33  ? 275 TYR C O     1 
ATOM   9630  C  CB    . TYR C  1  275 ? 182.101 214.283 140.489 1.00 63.76  ? 275 TYR C CB    1 
ATOM   9631  C  CG    . TYR C  1  275 ? 182.992 215.372 139.953 1.00 60.30  ? 275 TYR C CG    1 
ATOM   9632  C  CD1   . TYR C  1  275 ? 182.597 216.145 138.876 1.00 47.54  ? 275 TYR C CD1   1 
ATOM   9633  C  CD2   . TYR C  1  275 ? 184.228 215.628 140.524 1.00 60.00  ? 275 TYR C CD2   1 
ATOM   9634  C  CE1   . TYR C  1  275 ? 183.405 217.137 138.382 1.00 37.20  ? 275 TYR C CE1   1 
ATOM   9635  C  CE2   . TYR C  1  275 ? 185.045 216.621 140.036 1.00 55.60  ? 275 TYR C CE2   1 
ATOM   9636  C  CZ    . TYR C  1  275 ? 184.628 217.374 138.965 1.00 47.95  ? 275 TYR C CZ    1 
ATOM   9637  O  OH    . TYR C  1  275 ? 185.440 218.368 138.474 1.00 70.34  ? 275 TYR C OH    1 
ATOM   9638  N  N     . ASP C  1  276 ? 178.887 213.746 142.136 1.00 74.80  ? 276 ASP C N     1 
ATOM   9639  C  CA    . ASP C  1  276 ? 178.175 212.956 143.131 1.00 82.93  ? 276 ASP C CA    1 
ATOM   9640  C  C     . ASP C  1  276 ? 178.232 211.457 142.877 1.00 83.59  ? 276 ASP C C     1 
ATOM   9641  O  O     . ASP C  1  276 ? 177.886 210.690 143.781 1.00 93.31  ? 276 ASP C O     1 
ATOM   9642  C  CB    . ASP C  1  276 ? 176.720 213.400 143.220 1.00 76.29  ? 276 ASP C CB    1 
ATOM   9643  C  CG    . ASP C  1  276 ? 176.083 213.020 144.539 1.00 80.35  ? 276 ASP C CG    1 
ATOM   9644  O  OD1   . ASP C  1  276 ? 176.819 212.894 145.538 1.00 80.35  ? 276 ASP C OD1   1 
ATOM   9645  O  OD2   . ASP C  1  276 ? 174.850 212.840 144.578 1.00 90.18  ? 276 ASP C OD2   1 
ATOM   9646  N  N     . ASP C  1  277 ? 178.638 211.018 141.687 1.00 68.76  ? 277 ASP C N     1 
ATOM   9647  C  CA    . ASP C  1  277 ? 178.907 209.600 141.452 1.00 64.96  ? 277 ASP C CA    1 
ATOM   9648  C  C     . ASP C  1  277 ? 179.930 209.495 140.327 1.00 77.27  ? 277 ASP C C     1 
ATOM   9649  O  O     . ASP C  1  277 ? 179.563 209.533 139.150 1.00 92.06  ? 277 ASP C O     1 
ATOM   9650  C  CB    . ASP C  1  277 ? 177.632 208.838 141.116 1.00 82.80  ? 277 ASP C CB    1 
ATOM   9651  C  CG    . ASP C  1  277 ? 176.938 208.286 142.346 1.00 93.68  ? 277 ASP C CG    1 
ATOM   9652  O  OD1   . ASP C  1  277 ? 177.645 207.875 143.290 1.00 87.00  ? 277 ASP C OD1   1 
ATOM   9653  O  OD2   . ASP C  1  277 ? 175.689 208.269 142.373 1.00 91.49  ? 277 ASP C OD2   1 
ATOM   9654  N  N     . LEU C  1  278 ? 181.203 209.362 140.690 1.00 65.34  ? 278 LEU C N     1 
ATOM   9655  C  CA    . LEU C  1  278 ? 182.214 209.008 139.707 1.00 47.54  ? 278 LEU C CA    1 
ATOM   9656  C  C     . LEU C  1  278 ? 182.258 207.516 139.429 1.00 52.40  ? 278 LEU C C     1 
ATOM   9657  O  O     . LEU C  1  278 ? 182.753 207.115 138.372 1.00 69.54  ? 278 LEU C O     1 
ATOM   9658  C  CB    . LEU C  1  278 ? 183.600 209.485 140.146 1.00 52.84  ? 278 LEU C CB    1 
ATOM   9659  C  CG    . LEU C  1  278 ? 183.881 210.968 139.920 1.00 53.73  ? 278 LEU C CG    1 
ATOM   9660  C  CD1   . LEU C  1  278 ? 185.366 211.238 140.035 1.00 59.59  ? 278 LEU C CD1   1 
ATOM   9661  C  CD2   . LEU C  1  278 ? 183.358 211.407 138.566 1.00 52.85  ? 278 LEU C CD2   1 
ATOM   9662  N  N     . SER C  1  279 ? 181.753 206.688 140.344 1.00 59.64  ? 279 SER C N     1 
ATOM   9663  C  CA    . SER C  1  279 ? 181.575 205.276 140.031 1.00 55.99  ? 279 SER C CA    1 
ATOM   9664  C  C     . SER C  1  279 ? 180.553 205.095 138.917 1.00 62.20  ? 279 SER C C     1 
ATOM   9665  O  O     . SER C  1  279 ? 180.768 204.310 137.986 1.00 72.35  ? 279 SER C O     1 
ATOM   9666  C  CB    . SER C  1  279 ? 181.151 204.513 141.284 1.00 54.24  ? 279 SER C CB    1 
ATOM   9667  O  OG    . SER C  1  279 ? 180.162 205.229 141.999 1.00 66.02  ? 279 SER C OG    1 
ATOM   9668  N  N     . LYS C  1  280 ? 179.445 205.836 138.979 1.00 57.09  ? 280 LYS C N     1 
ATOM   9669  C  CA    . LYS C  1  280 ? 178.454 205.776 137.912 1.00 58.67  ? 280 LYS C CA    1 
ATOM   9670  C  C     . LYS C  1  280 ? 178.978 206.393 136.623 1.00 64.45  ? 280 LYS C C     1 
ATOM   9671  O  O     . LYS C  1  280 ? 178.641 205.921 135.532 1.00 72.40  ? 280 LYS C O     1 
ATOM   9672  C  CB    . LYS C  1  280 ? 177.168 206.469 138.351 1.00 48.44  ? 280 LYS C CB    1 
ATOM   9673  C  CG    . LYS C  1  280 ? 176.397 205.708 139.412 1.00 51.24  ? 280 LYS C CG    1 
ATOM   9674  C  CD    . LYS C  1  280 ? 175.097 206.407 139.752 1.00 60.45  ? 280 LYS C CD    1 
ATOM   9675  C  CE    . LYS C  1  280 ? 174.174 205.498 140.542 1.00 67.93  ? 280 LYS C CE    1 
ATOM   9676  N  NZ    . LYS C  1  280 ? 174.889 204.807 141.648 1.00 66.31  ? 280 LYS C NZ    1 
ATOM   9677  N  N     . HIS C  1  281 ? 179.796 207.442 136.722 1.00 42.79  ? 281 HIS C N     1 
ATOM   9678  C  CA    . HIS C  1  281 ? 180.422 208.007 135.531 1.00 35.98  ? 281 HIS C CA    1 
ATOM   9679  C  C     . HIS C  1  281 ? 181.356 207.002 134.870 1.00 56.68  ? 281 HIS C C     1 
ATOM   9680  O  O     . HIS C  1  281 ? 181.364 206.864 133.640 1.00 64.31  ? 281 HIS C O     1 
ATOM   9681  C  CB    . HIS C  1  281 ? 181.174 209.285 135.897 1.00 41.55  ? 281 HIS C CB    1 
ATOM   9682  C  CG    . HIS C  1  281 ? 181.920 209.896 134.753 1.00 45.31  ? 281 HIS C CG    1 
ATOM   9683  N  ND1   . HIS C  1  281 ? 183.267 210.180 134.810 1.00 55.01  ? 281 HIS C ND1   1 
ATOM   9684  C  CD2   . HIS C  1  281 ? 181.508 210.276 133.522 1.00 49.14  ? 281 HIS C CD2   1 
ATOM   9685  C  CE1   . HIS C  1  281 ? 183.652 210.709 133.663 1.00 54.22  ? 281 HIS C CE1   1 
ATOM   9686  N  NE2   . HIS C  1  281 ? 182.603 210.779 132.865 1.00 50.44  ? 281 HIS C NE2   1 
ATOM   9687  N  N     . ALA C  1  282 ? 182.144 206.285 135.674 1.00 54.13  ? 282 ALA C N     1 
ATOM   9688  C  CA    . ALA C  1  282 ? 183.022 205.255 135.132 1.00 39.99  ? 282 ALA C CA    1 
ATOM   9689  C  C     . ALA C  1  282 ? 182.221 204.105 134.538 1.00 46.57  ? 282 ALA C C     1 
ATOM   9690  O  O     . ALA C  1  282 ? 182.625 203.524 133.528 1.00 61.75  ? 282 ALA C O     1 
ATOM   9691  C  CB    . ALA C  1  282 ? 183.967 204.748 136.219 1.00 44.36  ? 282 ALA C CB    1 
ATOM   9692  N  N     . VAL C  1  283 ? 181.085 203.763 135.149 1.00 47.04  ? 283 VAL C N     1 
ATOM   9693  C  CA    . VAL C  1  283 ? 180.218 202.727 134.593 1.00 49.23  ? 283 VAL C CA    1 
ATOM   9694  C  C     . VAL C  1  283 ? 179.666 203.160 133.239 1.00 59.62  ? 283 VAL C C     1 
ATOM   9695  O  O     . VAL C  1  283 ? 179.632 202.375 132.282 1.00 71.60  ? 283 VAL C O     1 
ATOM   9696  C  CB    . VAL C  1  283 ? 179.090 202.391 135.587 1.00 46.39  ? 283 VAL C CB    1 
ATOM   9697  C  CG1   . VAL C  1  283 ? 177.931 201.713 134.881 1.00 60.13  ? 283 VAL C CG1   1 
ATOM   9698  C  CG2   . VAL C  1  283 ? 179.617 201.511 136.704 1.00 50.77  ? 283 VAL C CG2   1 
ATOM   9699  N  N     . ALA C  1  284 ? 179.231 204.417 133.138 1.00 50.42  ? 284 ALA C N     1 
ATOM   9700  C  CA    . ALA C  1  284 ? 178.722 204.932 131.872 1.00 42.40  ? 284 ALA C CA    1 
ATOM   9701  C  C     . ALA C  1  284 ? 179.802 204.936 130.798 1.00 43.78  ? 284 ALA C C     1 
ATOM   9702  O  O     . ALA C  1  284 ? 179.547 204.548 129.652 1.00 61.82  ? 284 ALA C O     1 
ATOM   9703  C  CB    . ALA C  1  284 ? 178.156 206.337 132.067 1.00 53.36  ? 284 ALA C CB    1 
ATOM   9704  N  N     . TYR C  1  285 ? 181.017 205.364 131.145 1.00 35.61  ? 285 TYR C N     1 
ATOM   9705  C  CA    . TYR C  1  285 ? 182.093 205.344 130.160 1.00 30.24  ? 285 TYR C CA    1 
ATOM   9706  C  C     . TYR C  1  285 ? 182.500 203.924 129.790 1.00 46.09  ? 285 TYR C C     1 
ATOM   9707  O  O     . TYR C  1  285 ? 182.909 203.679 128.652 1.00 63.65  ? 285 TYR C O     1 
ATOM   9708  C  CB    . TYR C  1  285 ? 183.304 206.111 130.667 1.00 42.10  ? 285 TYR C CB    1 
ATOM   9709  C  CG    . TYR C  1  285 ? 184.412 206.222 129.643 1.00 50.88  ? 285 TYR C CG    1 
ATOM   9710  C  CD1   . TYR C  1  285 ? 184.190 206.826 128.417 1.00 57.93  ? 285 TYR C CD1   1 
ATOM   9711  C  CD2   . TYR C  1  285 ? 185.672 205.695 129.893 1.00 52.79  ? 285 TYR C CD2   1 
ATOM   9712  C  CE1   . TYR C  1  285 ? 185.195 206.925 127.481 1.00 48.81  ? 285 TYR C CE1   1 
ATOM   9713  C  CE2   . TYR C  1  285 ? 186.681 205.798 128.970 1.00 49.60  ? 285 TYR C CE2   1 
ATOM   9714  C  CZ    . TYR C  1  285 ? 186.438 206.408 127.763 1.00 54.90  ? 285 TYR C CZ    1 
ATOM   9715  O  OH    . TYR C  1  285 ? 187.442 206.502 126.831 1.00 69.19  ? 285 TYR C OH    1 
ATOM   9716  N  N     . ARG C  1  286 ? 182.414 202.982 130.731 1.00 53.60  ? 286 ARG C N     1 
ATOM   9717  C  CA    . ARG C  1  286 ? 182.673 201.585 130.404 1.00 47.32  ? 286 ARG C CA    1 
ATOM   9718  C  C     . ARG C  1  286 ? 181.637 201.058 129.424 1.00 58.18  ? 286 ARG C C     1 
ATOM   9719  O  O     . ARG C  1  286 ? 181.971 200.313 128.497 1.00 72.75  ? 286 ARG C O     1 
ATOM   9720  C  CB    . ARG C  1  286 ? 182.687 200.739 131.676 1.00 56.80  ? 286 ARG C CB    1 
ATOM   9721  C  CG    . ARG C  1  286 ? 182.511 199.248 131.437 1.00 49.91  ? 286 ARG C CG    1 
ATOM   9722  C  CD    . ARG C  1  286 ? 182.618 198.475 132.733 1.00 58.25  ? 286 ARG C CD    1 
ATOM   9723  N  NE    . ARG C  1  286 ? 181.374 198.495 133.490 1.00 45.94  ? 286 ARG C NE    1 
ATOM   9724  C  CZ    . ARG C  1  286 ? 181.261 198.084 134.744 1.00 58.35  ? 286 ARG C CZ    1 
ATOM   9725  N  NH1   . ARG C  1  286 ? 182.304 197.628 135.416 1.00 63.93  ? 286 ARG C NH1   1 
ATOM   9726  N  NH2   . ARG C  1  286 ? 180.076 198.143 135.343 1.00 57.24  ? 286 ARG C NH2   1 
ATOM   9727  N  N     . GLN C  1  287 ? 180.371 201.431 129.619 1.00 60.31  ? 287 GLN C N     1 
ATOM   9728  C  CA    . GLN C  1  287 ? 179.334 201.054 128.666 1.00 54.07  ? 287 GLN C CA    1 
ATOM   9729  C  C     . GLN C  1  287 ? 179.604 201.659 127.296 1.00 55.98  ? 287 GLN C C     1 
ATOM   9730  O  O     . GLN C  1  287 ? 179.449 200.988 126.269 1.00 64.31  ? 287 GLN C O     1 
ATOM   9731  C  CB    . GLN C  1  287 ? 177.964 201.489 129.179 1.00 55.47  ? 287 GLN C CB    1 
ATOM   9732  C  CG    . GLN C  1  287 ? 176.890 201.522 128.110 1.00 55.74  ? 287 GLN C CG    1 
ATOM   9733  C  CD    . GLN C  1  287 ? 175.534 201.890 128.659 1.00 63.10  ? 287 GLN C CD    1 
ATOM   9734  O  OE1   . GLN C  1  287 ? 175.300 201.816 129.864 1.00 71.52  ? 287 GLN C OE1   1 
ATOM   9735  N  NE2   . GLN C  1  287 ? 174.629 202.295 127.778 1.00 64.87  ? 287 GLN C NE2   1 
ATOM   9736  N  N     . VAL C  1  288 ? 180.021 202.927 127.265 1.00 55.24  ? 288 VAL C N     1 
ATOM   9737  C  CA    . VAL C  1  288 ? 180.362 203.581 126.003 1.00 46.37  ? 288 VAL C CA    1 
ATOM   9738  C  C     . VAL C  1  288 ? 181.502 202.852 125.306 1.00 59.63  ? 288 VAL C C     1 
ATOM   9739  O  O     . VAL C  1  288 ? 181.437 202.576 124.103 1.00 70.31  ? 288 VAL C O     1 
ATOM   9740  C  CB    . VAL C  1  288 ? 180.706 205.062 126.248 1.00 52.14  ? 288 VAL C CB    1 
ATOM   9741  C  CG1   . VAL C  1  288 ? 181.269 205.691 124.996 1.00 56.82  ? 288 VAL C CG1   1 
ATOM   9742  C  CG2   . VAL C  1  288 ? 179.473 205.820 126.681 1.00 53.18  ? 288 VAL C CG2   1 
ATOM   9743  N  N     . SER C  1  289 ? 182.557 202.517 126.050 1.00 42.42  ? 289 SER C N     1 
ATOM   9744  C  CA    . SER C  1  289 ? 183.717 201.864 125.451 1.00 42.68  ? 289 SER C CA    1 
ATOM   9745  C  C     . SER C  1  289 ? 183.384 200.459 124.967 1.00 59.29  ? 289 SER C C     1 
ATOM   9746  O  O     . SER C  1  289 ? 183.818 200.054 123.884 1.00 62.44  ? 289 SER C O     1 
ATOM   9747  C  CB    . SER C  1  289 ? 184.868 201.826 126.452 1.00 44.21  ? 289 SER C CB    1 
ATOM   9748  O  OG    . SER C  1  289 ? 185.380 203.126 126.677 1.00 68.15  ? 289 SER C OG    1 
ATOM   9749  N  N     . LEU C  1  290 ? 182.622 199.698 125.755 1.00 55.63  ? 290 LEU C N     1 
ATOM   9750  C  CA    . LEU C  1  290 ? 182.286 198.335 125.363 1.00 38.19  ? 290 LEU C CA    1 
ATOM   9751  C  C     . LEU C  1  290 ? 181.312 198.310 124.196 1.00 51.45  ? 290 LEU C C     1 
ATOM   9752  O  O     . LEU C  1  290 ? 181.348 197.383 123.381 1.00 69.67  ? 290 LEU C O     1 
ATOM   9753  C  CB    . LEU C  1  290 ? 181.707 197.576 126.554 1.00 47.36  ? 290 LEU C CB    1 
ATOM   9754  C  CG    . LEU C  1  290 ? 182.709 197.243 127.658 1.00 38.60  ? 290 LEU C CG    1 
ATOM   9755  C  CD1   . LEU C  1  290 ? 182.008 196.613 128.838 1.00 46.14  ? 290 LEU C CD1   1 
ATOM   9756  C  CD2   . LEU C  1  290 ? 183.796 196.333 127.131 1.00 60.74  ? 290 LEU C CD2   1 
ATOM   9757  N  N     . LEU C  1  291 ? 180.434 199.309 124.099 1.00 48.96  ? 291 LEU C N     1 
ATOM   9758  C  CA    . LEU C  1  291 ? 179.551 199.407 122.945 1.00 52.57  ? 291 LEU C CA    1 
ATOM   9759  C  C     . LEU C  1  291 ? 180.289 199.889 121.705 1.00 59.46  ? 291 LEU C C     1 
ATOM   9760  O  O     . LEU C  1  291 ? 179.802 199.682 120.589 1.00 61.14  ? 291 LEU C O     1 
ATOM   9761  C  CB    . LEU C  1  291 ? 178.379 200.332 123.261 1.00 55.67  ? 291 LEU C CB    1 
ATOM   9762  C  CG    . LEU C  1  291 ? 177.080 199.656 123.699 1.00 56.83  ? 291 LEU C CG    1 
ATOM   9763  C  CD1   . LEU C  1  291 ? 177.292 198.774 124.912 1.00 43.57  ? 291 LEU C CD1   1 
ATOM   9764  C  CD2   . LEU C  1  291 ? 176.044 200.713 124.002 1.00 66.16  ? 291 LEU C CD2   1 
ATOM   9765  N  N     . LEU C  1  292 ? 181.445 200.523 121.876 1.00 54.26  ? 292 LEU C N     1 
ATOM   9766  C  CA    . LEU C  1  292 ? 182.329 200.861 120.772 1.00 55.89  ? 292 LEU C CA    1 
ATOM   9767  C  C     . LEU C  1  292 ? 183.321 199.749 120.469 1.00 66.11  ? 292 LEU C C     1 
ATOM   9768  O  O     . LEU C  1  292 ? 184.186 199.929 119.605 1.00 70.42  ? 292 LEU C O     1 
ATOM   9769  C  CB    . LEU C  1  292 ? 183.089 202.154 121.077 1.00 49.30  ? 292 LEU C CB    1 
ATOM   9770  C  CG    . LEU C  1  292 ? 182.280 203.449 121.113 1.00 48.27  ? 292 LEU C CG    1 
ATOM   9771  C  CD1   . LEU C  1  292 ? 183.088 204.552 121.766 1.00 55.53  ? 292 LEU C CD1   1 
ATOM   9772  C  CD2   . LEU C  1  292 ? 181.862 203.852 119.723 1.00 59.87  ? 292 LEU C CD2   1 
ATOM   9773  N  N     . ARG C  1  293 ? 183.219 198.620 121.175 1.00 71.84  ? 293 ARG C N     1 
ATOM   9774  C  CA    . ARG C  1  293 ? 184.103 197.465 121.012 1.00 60.22  ? 293 ARG C CA    1 
ATOM   9775  C  C     . ARG C  1  293 ? 185.563 197.818 121.276 1.00 56.55  ? 293 ARG C C     1 
ATOM   9776  O  O     . ARG C  1  293 ? 186.472 197.230 120.687 1.00 68.28  ? 293 ARG C O     1 
ATOM   9777  C  CB    . ARG C  1  293 ? 183.943 196.827 119.629 1.00 62.41  ? 293 ARG C CB    1 
ATOM   9778  C  CG    . ARG C  1  293 ? 182.508 196.480 119.283 1.00 65.63  ? 293 ARG C CG    1 
ATOM   9779  C  CD    . ARG C  1  293 ? 182.431 195.215 118.455 1.00 72.30  ? 293 ARG C CD    1 
ATOM   9780  N  NE    . ARG C  1  293 ? 182.770 194.034 119.239 1.00 77.24  ? 293 ARG C NE    1 
ATOM   9781  C  CZ    . ARG C  1  293 ? 181.895 193.318 119.930 1.00 79.21  ? 293 ARG C CZ    1 
ATOM   9782  N  NH1   . ARG C  1  293 ? 180.611 193.635 119.958 1.00 73.72  ? 293 ARG C NH1   1 
ATOM   9783  N  NH2   . ARG C  1  293 ? 182.318 192.256 120.608 1.00 78.24  ? 293 ARG C NH2   1 
ATOM   9784  N  N     . ARG C  1  294 ? 185.800 198.781 122.162 1.00 48.71  ? 294 ARG C N     1 
ATOM   9785  C  CA    . ARG C  1  294 ? 187.153 199.052 122.611 1.00 59.64  ? 294 ARG C CA    1 
ATOM   9786  C  C     . ARG C  1  294 ? 187.618 197.937 123.547 1.00 67.30  ? 294 ARG C C     1 
ATOM   9787  O  O     . ARG C  1  294 ? 186.814 197.366 124.287 1.00 76.39  ? 294 ARG C O     1 
ATOM   9788  C  CB    . ARG C  1  294 ? 187.221 200.402 123.318 1.00 56.39  ? 294 ARG C CB    1 
ATOM   9789  C  CG    . ARG C  1  294 ? 187.062 201.583 122.381 1.00 58.99  ? 294 ARG C CG    1 
ATOM   9790  C  CD    . ARG C  1  294 ? 187.263 202.900 123.101 1.00 52.75  ? 294 ARG C CD    1 
ATOM   9791  N  NE    . ARG C  1  294 ? 187.044 204.034 122.213 1.00 46.30  ? 294 ARG C NE    1 
ATOM   9792  C  CZ    . ARG C  1  294 ? 187.186 205.302 122.570 1.00 63.26  ? 294 ARG C CZ    1 
ATOM   9793  N  NH1   . ARG C  1  294 ? 187.546 205.638 123.797 1.00 63.65  ? 294 ARG C NH1   1 
ATOM   9794  N  NH2   . ARG C  1  294 ? 186.962 206.257 121.673 1.00 71.05  ? 294 ARG C NH2   1 
ATOM   9795  N  N     . PRO C  1  295 ? 188.904 197.599 123.520 1.00 64.42  ? 295 PRO C N     1 
ATOM   9796  C  CA    . PRO C  1  295 ? 189.396 196.465 124.314 1.00 60.74  ? 295 PRO C CA    1 
ATOM   9797  C  C     . PRO C  1  295 ? 189.263 196.732 125.802 1.00 65.66  ? 295 PRO C C     1 
ATOM   9798  O  O     . PRO C  1  295 ? 189.710 197.775 126.300 1.00 74.67  ? 295 PRO C O     1 
ATOM   9799  C  CB    . PRO C  1  295 ? 190.869 196.352 123.897 1.00 63.97  ? 295 PRO C CB    1 
ATOM   9800  C  CG    . PRO C  1  295 ? 191.212 197.685 123.335 1.00 69.31  ? 295 PRO C CG    1 
ATOM   9801  C  CD    . PRO C  1  295 ? 189.966 198.192 122.691 1.00 69.39  ? 295 PRO C CD    1 
ATOM   9802  N  N     . PRO C  1  296 ? 188.654 195.813 126.543 1.00 63.30  ? 296 PRO C N     1 
ATOM   9803  C  CA    . PRO C  1  296 ? 188.461 196.015 127.980 1.00 58.49  ? 296 PRO C CA    1 
ATOM   9804  C  C     . PRO C  1  296 ? 189.731 195.706 128.761 1.00 59.81  ? 296 PRO C C     1 
ATOM   9805  O  O     . PRO C  1  296 ? 190.695 195.138 128.248 1.00 74.53  ? 296 PRO C O     1 
ATOM   9806  C  CB    . PRO C  1  296 ? 187.344 195.024 128.337 1.00 58.55  ? 296 PRO C CB    1 
ATOM   9807  C  CG    . PRO C  1  296 ? 186.903 194.406 127.026 1.00 57.55  ? 296 PRO C CG    1 
ATOM   9808  C  CD    . PRO C  1  296 ? 188.046 194.556 126.089 1.00 59.02  ? 296 PRO C CD    1 
ATOM   9809  N  N     . GLY C  1  297 ? 189.710 196.093 130.030 1.00 55.65  ? 297 GLY C N     1 
ATOM   9810  C  CA    . GLY C  1  297 ? 190.803 195.836 130.948 1.00 67.18  ? 297 GLY C CA    1 
ATOM   9811  C  C     . GLY C  1  297 ? 190.297 195.122 132.185 1.00 62.14  ? 297 GLY C C     1 
ATOM   9812  O  O     . GLY C  1  297 ? 189.468 194.217 132.115 1.00 54.36  ? 297 GLY C O     1 
ATOM   9813  N  N     . ARG C  1  298 ? 190.816 195.541 133.335 1.00 70.30  ? 298 ARG C N     1 
ATOM   9814  C  CA    . ARG C  1  298 ? 190.374 194.977 134.603 1.00 68.71  ? 298 ARG C CA    1 
ATOM   9815  C  C     . ARG C  1  298 ? 188.958 195.444 134.913 1.00 72.44  ? 298 ARG C C     1 
ATOM   9816  O  O     . ARG C  1  298 ? 188.645 196.631 134.779 1.00 75.44  ? 298 ARG C O     1 
ATOM   9817  C  CB    . ARG C  1  298 ? 191.327 195.381 135.724 1.00 62.99  ? 298 ARG C CB    1 
ATOM   9818  C  CG    . ARG C  1  298 ? 191.029 194.718 137.052 1.00 62.52  ? 298 ARG C CG    1 
ATOM   9819  C  CD    . ARG C  1  298 ? 191.846 195.335 138.170 1.00 65.90  ? 298 ARG C CD    1 
ATOM   9820  N  NE    . ARG C  1  298 ? 191.178 195.213 139.460 1.00 69.44  ? 298 ARG C NE    1 
ATOM   9821  C  CZ    . ARG C  1  298 ? 191.518 195.894 140.545 1.00 72.42  ? 298 ARG C CZ    1 
ATOM   9822  N  NH1   . ARG C  1  298 ? 192.518 196.759 140.533 1.00 76.73  ? 298 ARG C NH1   1 
ATOM   9823  N  NH2   . ARG C  1  298 ? 190.838 195.700 141.671 1.00 69.40  ? 298 ARG C NH2   1 
ATOM   9824  N  N     . GLU C  1  299 ? 188.104 194.501 135.321 1.00 69.91  ? 299 GLU C N     1 
ATOM   9825  C  CA    . GLU C  1  299 ? 186.686 194.755 135.587 1.00 58.01  ? 299 GLU C CA    1 
ATOM   9826  C  C     . GLU C  1  299 ? 185.980 195.343 134.370 1.00 60.30  ? 299 GLU C C     1 
ATOM   9827  O  O     . GLU C  1  299 ? 185.055 196.148 134.507 1.00 70.93  ? 299 GLU C O     1 
ATOM   9828  C  CB    . GLU C  1  299 ? 186.494 195.659 136.808 1.00 64.27  ? 299 GLU C CB    1 
ATOM   9829  C  CG    . GLU C  1  299 ? 186.963 195.042 138.111 1.00 74.30  ? 299 GLU C CG    1 
ATOM   9830  C  CD    . GLU C  1  299 ? 186.714 195.940 139.303 1.00 78.61  ? 299 GLU C CD    1 
ATOM   9831  O  OE1   . GLU C  1  299 ? 186.301 197.100 139.099 1.00 79.15  ? 299 GLU C OE1   1 
ATOM   9832  O  OE2   . GLU C  1  299 ? 186.930 195.485 140.445 1.00 79.87  ? 299 GLU C OE2   1 
ATOM   9833  N  N     . ALA C  1  300 ? 186.435 194.956 133.177 1.00 57.94  ? 300 ALA C N     1 
ATOM   9834  C  CA    . ALA C  1  300 ? 185.870 195.360 131.890 1.00 49.80  ? 300 ALA C CA    1 
ATOM   9835  C  C     . ALA C  1  300 ? 185.919 196.866 131.660 1.00 58.07  ? 300 ALA C C     1 
ATOM   9836  O  O     . ALA C  1  300 ? 185.285 197.372 130.731 1.00 63.18  ? 300 ALA C O     1 
ATOM   9837  C  CB    . ALA C  1  300 ? 184.435 194.852 131.724 1.00 54.47  ? 300 ALA C CB    1 
ATOM   9838  N  N     . TYR C  1  301 ? 186.655 197.601 132.482 1.00 69.22  ? 301 TYR C N     1 
ATOM   9839  C  CA    . TYR C  1  301 ? 186.836 199.016 132.219 1.00 62.43  ? 301 TYR C CA    1 
ATOM   9840  C  C     . TYR C  1  301 ? 187.856 199.213 131.101 1.00 68.88  ? 301 TYR C C     1 
ATOM   9841  O  O     . TYR C  1  301 ? 188.785 198.415 130.954 1.00 76.67  ? 301 TYR C O     1 
ATOM   9842  C  CB    . TYR C  1  301 ? 187.297 199.740 133.477 1.00 56.44  ? 301 TYR C CB    1 
ATOM   9843  C  CG    . TYR C  1  301 ? 186.207 199.933 134.503 1.00 54.07  ? 301 TYR C CG    1 
ATOM   9844  C  CD1   . TYR C  1  301 ? 185.206 200.872 134.310 1.00 51.10  ? 301 TYR C CD1   1 
ATOM   9845  C  CD2   . TYR C  1  301 ? 186.176 199.174 135.662 1.00 65.00  ? 301 TYR C CD2   1 
ATOM   9846  C  CE1   . TYR C  1  301 ? 184.207 201.050 135.243 1.00 56.81  ? 301 TYR C CE1   1 
ATOM   9847  C  CE2   . TYR C  1  301 ? 185.181 199.346 136.601 1.00 68.72  ? 301 TYR C CE2   1 
ATOM   9848  C  CZ    . TYR C  1  301 ? 184.199 200.284 136.385 1.00 59.39  ? 301 TYR C CZ    1 
ATOM   9849  O  OH    . TYR C  1  301 ? 183.206 200.458 137.320 1.00 67.09  ? 301 TYR C OH    1 
ATOM   9850  N  N     . PRO C  1  302 ? 187.703 200.261 130.298 1.00 62.62  ? 302 PRO C N     1 
ATOM   9851  C  CA    . PRO C  1  302 ? 188.669 200.518 129.226 1.00 56.51  ? 302 PRO C CA    1 
ATOM   9852  C  C     . PRO C  1  302 ? 190.026 200.910 129.790 1.00 63.29  ? 302 PRO C C     1 
ATOM   9853  O  O     . PRO C  1  302 ? 190.183 201.208 130.975 1.00 68.30  ? 302 PRO C O     1 
ATOM   9854  C  CB    . PRO C  1  302 ? 188.035 201.666 128.439 1.00 59.81  ? 302 PRO C CB    1 
ATOM   9855  C  CG    . PRO C  1  302 ? 187.104 202.311 129.398 1.00 65.73  ? 302 PRO C CG    1 
ATOM   9856  C  CD    . PRO C  1  302 ? 186.586 201.217 130.271 1.00 68.55  ? 302 PRO C CD    1 
ATOM   9857  N  N     . GLY C  1  303 ? 191.026 200.888 128.908 1.00 67.89  ? 303 GLY C N     1 
ATOM   9858  C  CA    . GLY C  1  303 ? 192.373 201.235 129.327 1.00 70.70  ? 303 GLY C CA    1 
ATOM   9859  C  C     . GLY C  1  303 ? 192.492 202.670 129.802 1.00 76.89  ? 303 GLY C C     1 
ATOM   9860  O  O     . GLY C  1  303 ? 193.196 202.954 130.775 1.00 86.64  ? 303 GLY C O     1 
ATOM   9861  N  N     . ASP C  1  304 ? 191.811 203.592 129.130 1.00 65.26  ? 304 ASP C N     1 
ATOM   9862  C  CA    . ASP C  1  304 ? 191.860 205.004 129.503 1.00 62.35  ? 304 ASP C CA    1 
ATOM   9863  C  C     . ASP C  1  304 ? 190.732 205.378 130.460 1.00 66.05  ? 304 ASP C C     1 
ATOM   9864  O  O     . ASP C  1  304 ? 189.980 206.321 130.223 1.00 76.62  ? 304 ASP C O     1 
ATOM   9865  C  CB    . ASP C  1  304 ? 191.827 205.873 128.252 1.00 70.27  ? 304 ASP C CB    1 
ATOM   9866  C  CG    . ASP C  1  304 ? 190.704 205.497 127.306 1.00 74.93  ? 304 ASP C CG    1 
ATOM   9867  O  OD1   . ASP C  1  304 ? 189.912 204.593 127.642 1.00 74.99  ? 304 ASP C OD1   1 
ATOM   9868  O  OD2   . ASP C  1  304 ? 190.614 206.109 126.222 1.00 75.75  ? 304 ASP C OD2   1 
ATOM   9869  N  N     . VAL C  1  305 ? 190.605 204.636 131.558 1.00 61.23  ? 305 VAL C N     1 
ATOM   9870  C  CA    . VAL C  1  305 ? 189.637 204.983 132.590 1.00 57.26  ? 305 VAL C CA    1 
ATOM   9871  C  C     . VAL C  1  305 ? 190.299 205.676 133.779 1.00 64.30  ? 305 VAL C C     1 
ATOM   9872  O  O     . VAL C  1  305 ? 189.647 206.496 134.443 1.00 73.75  ? 305 VAL C O     1 
ATOM   9873  C  CB    . VAL C  1  305 ? 188.837 203.742 133.045 1.00 61.61  ? 305 VAL C CB    1 
ATOM   9874  C  CG1   . VAL C  1  305 ? 189.709 202.782 133.831 1.00 66.20  ? 305 VAL C CG1   1 
ATOM   9875  C  CG2   . VAL C  1  305 ? 187.607 204.147 133.842 1.00 62.89  ? 305 VAL C CG2   1 
ATOM   9876  N  N     . PHE C  1  306 ? 191.571 205.386 134.061 1.00 65.94  ? 306 PHE C N     1 
ATOM   9877  C  CA    . PHE C  1  306 ? 192.326 206.250 134.960 1.00 65.25  ? 306 PHE C CA    1 
ATOM   9878  C  C     . PHE C  1  306 ? 192.548 207.611 134.322 1.00 62.45  ? 306 PHE C C     1 
ATOM   9879  O  O     . PHE C  1  306 ? 192.464 208.642 134.997 1.00 79.19  ? 306 PHE C O     1 
ATOM   9880  C  CB    . PHE C  1  306 ? 193.661 205.604 135.327 1.00 66.47  ? 306 PHE C CB    1 
ATOM   9881  C  CG    . PHE C  1  306 ? 194.484 206.417 136.288 1.00 55.51  ? 306 PHE C CG    1 
ATOM   9882  C  CD1   . PHE C  1  306 ? 194.324 206.270 137.653 1.00 53.00  ? 306 PHE C CD1   1 
ATOM   9883  C  CD2   . PHE C  1  306 ? 195.423 207.322 135.825 1.00 66.52  ? 306 PHE C CD2   1 
ATOM   9884  C  CE1   . PHE C  1  306 ? 195.080 207.014 138.534 1.00 56.94  ? 306 PHE C CE1   1 
ATOM   9885  C  CE2   . PHE C  1  306 ? 196.178 208.069 136.702 1.00 67.51  ? 306 PHE C CE2   1 
ATOM   9886  C  CZ    . PHE C  1  306 ? 196.007 207.913 138.058 1.00 65.34  ? 306 PHE C CZ    1 
ATOM   9887  N  N     . TYR C  1  307 ? 192.844 207.624 133.021 1.00 62.46  ? 307 TYR C N     1 
ATOM   9888  C  CA    . TYR C  1  307 ? 192.945 208.875 132.279 1.00 63.48  ? 307 TYR C CA    1 
ATOM   9889  C  C     . TYR C  1  307 ? 191.641 209.659 132.349 1.00 67.03  ? 307 TYR C C     1 
ATOM   9890  O  O     . TYR C  1  307 ? 191.645 210.850 132.685 1.00 72.57  ? 307 TYR C O     1 
ATOM   9891  C  CB    . TYR C  1  307 ? 193.332 208.566 130.831 1.00 64.26  ? 307 TYR C CB    1 
ATOM   9892  C  CG    . TYR C  1  307 ? 193.582 209.766 129.953 1.00 58.38  ? 307 TYR C CG    1 
ATOM   9893  C  CD1   . TYR C  1  307 ? 194.384 210.809 130.382 1.00 61.94  ? 307 TYR C CD1   1 
ATOM   9894  C  CD2   . TYR C  1  307 ? 193.044 209.837 128.676 1.00 61.88  ? 307 TYR C CD2   1 
ATOM   9895  C  CE1   . TYR C  1  307 ? 194.622 211.898 129.576 1.00 63.23  ? 307 TYR C CE1   1 
ATOM   9896  C  CE2   . TYR C  1  307 ? 193.278 210.924 127.863 1.00 64.55  ? 307 TYR C CE2   1 
ATOM   9897  C  CZ    . TYR C  1  307 ? 194.070 211.952 128.319 1.00 63.78  ? 307 TYR C CZ    1 
ATOM   9898  O  OH    . TYR C  1  307 ? 194.311 213.045 127.521 1.00 68.77  ? 307 TYR C OH    1 
ATOM   9899  N  N     . LEU C  1  308 ? 190.513 208.982 132.091 1.00 63.23  ? 308 LEU C N     1 
ATOM   9900  C  CA    . LEU C  1  308 ? 189.156 209.525 132.160 1.00 57.89  ? 308 LEU C CA    1 
ATOM   9901  C  C     . LEU C  1  308 ? 188.936 210.448 133.343 1.00 49.46  ? 308 LEU C C     1 
ATOM   9902  O  O     . LEU C  1  308 ? 188.665 211.640 133.174 1.00 54.06  ? 308 LEU C O     1 
ATOM   9903  C  CB    . LEU C  1  308 ? 188.132 208.396 132.274 1.00 63.04  ? 308 LEU C CB    1 
ATOM   9904  C  CG    . LEU C  1  308 ? 186.667 208.840 132.298 1.00 66.49  ? 308 LEU C CG    1 
ATOM   9905  C  CD1   . LEU C  1  308 ? 186.273 209.526 130.998 1.00 69.93  ? 308 LEU C CD1   1 
ATOM   9906  C  CD2   . LEU C  1  308 ? 185.725 207.705 132.676 1.00 65.41  ? 308 LEU C CD2   1 
ATOM   9907  N  N     . HIS C  1  309 ? 189.053 209.894 134.547 1.00 65.34  ? 309 HIS C N     1 
ATOM   9908  C  CA    . HIS C  1  309 ? 188.818 210.686 135.743 1.00 63.61  ? 309 HIS C CA    1 
ATOM   9909  C  C     . HIS C  1  309 ? 189.916 211.713 135.948 1.00 58.61  ? 309 HIS C C     1 
ATOM   9910  O  O     . HIS C  1  309 ? 189.644 212.814 136.441 1.00 75.43  ? 309 HIS C O     1 
ATOM   9911  C  CB    . HIS C  1  309 ? 188.709 209.771 136.959 1.00 57.53  ? 309 HIS C CB    1 
ATOM   9912  C  CG    . HIS C  1  309 ? 187.428 209.001 137.019 1.00 60.22  ? 309 HIS C CG    1 
ATOM   9913  N  ND1   . HIS C  1  309 ? 186.252 209.469 136.474 1.00 59.96  ? 309 HIS C ND1   1 
ATOM   9914  C  CD2   . HIS C  1  309 ? 187.139 207.793 137.555 1.00 54.99  ? 309 HIS C CD2   1 
ATOM   9915  C  CE1   . HIS C  1  309 ? 185.294 208.583 136.673 1.00 61.94  ? 309 HIS C CE1   1 
ATOM   9916  N  NE2   . HIS C  1  309 ? 185.805 207.557 137.328 1.00 63.94  ? 309 HIS C NE2   1 
ATOM   9917  N  N     . SER C  1  310 ? 191.151 211.383 135.562 1.00 61.13  ? 310 SER C N     1 
ATOM   9918  C  CA    . SER C  1  310 ? 192.273 212.250 135.896 1.00 61.22  ? 310 SER C CA    1 
ATOM   9919  C  C     . SER C  1  310 ? 192.172 213.595 135.189 1.00 69.70  ? 310 SER C C     1 
ATOM   9920  O  O     . SER C  1  310 ? 192.334 214.640 135.830 1.00 77.67  ? 310 SER C O     1 
ATOM   9921  C  CB    . SER C  1  310 ? 193.588 211.561 135.556 1.00 58.59  ? 310 SER C CB    1 
ATOM   9922  O  OG    . SER C  1  310 ? 194.667 212.333 136.029 1.00 75.16  ? 310 SER C OG    1 
ATOM   9923  N  N     . ARG C  1  311 ? 191.864 213.582 133.885 1.00 62.08  ? 311 ARG C N     1 
ATOM   9924  C  CA    . ARG C  1  311 ? 191.558 214.820 133.173 1.00 49.63  ? 311 ARG C CA    1 
ATOM   9925  C  C     . ARG C  1  311 ? 190.510 215.622 133.921 1.00 60.28  ? 311 ARG C C     1 
ATOM   9926  O  O     . ARG C  1  311 ? 190.623 216.845 134.052 1.00 68.81  ? 311 ARG C O     1 
ATOM   9927  C  CB    . ARG C  1  311 ? 191.031 214.518 131.771 1.00 52.94  ? 311 ARG C CB    1 
ATOM   9928  C  CG    . ARG C  1  311 ? 191.868 213.609 130.919 1.00 63.67  ? 311 ARG C CG    1 
ATOM   9929  C  CD    . ARG C  1  311 ? 191.385 213.687 129.480 1.00 74.84  ? 311 ARG C CD    1 
ATOM   9930  N  NE    . ARG C  1  311 ? 189.947 213.466 129.370 1.00 67.05  ? 311 ARG C NE    1 
ATOM   9931  C  CZ    . ARG C  1  311 ? 189.380 212.296 129.110 1.00 70.04  ? 311 ARG C CZ    1 
ATOM   9932  N  NH1   . ARG C  1  311 ? 190.101 211.205 128.917 1.00 70.43  ? 311 ARG C NH1   1 
ATOM   9933  N  NH2   . ARG C  1  311 ? 188.054 212.221 129.035 1.00 64.39  ? 311 ARG C NH2   1 
ATOM   9934  N  N     . LEU C  1  312 ? 189.487 214.937 134.426 1.00 67.67  ? 312 LEU C N     1 
ATOM   9935  C  CA    . LEU C  1  312 ? 188.425 215.606 135.158 1.00 56.89  ? 312 LEU C CA    1 
ATOM   9936  C  C     . LEU C  1  312 ? 188.943 216.201 136.459 1.00 62.97  ? 312 LEU C C     1 
ATOM   9937  O  O     . LEU C  1  312 ? 188.581 217.324 136.826 1.00 74.16  ? 312 LEU C O     1 
ATOM   9938  C  CB    . LEU C  1  312 ? 187.297 214.618 135.431 1.00 55.09  ? 312 LEU C CB    1 
ATOM   9939  C  CG    . LEU C  1  312 ? 186.229 215.114 136.389 1.00 58.24  ? 312 LEU C CG    1 
ATOM   9940  C  CD1   . LEU C  1  312 ? 185.409 216.170 135.688 1.00 64.77  ? 312 LEU C CD1   1 
ATOM   9941  C  CD2   . LEU C  1  312 ? 185.372 213.956 136.843 1.00 61.63  ? 312 LEU C CD2   1 
ATOM   9942  N  N     . LEU C  1  313 ? 189.804 215.469 137.166 1.00 60.48  ? 313 LEU C N     1 
ATOM   9943  C  CA    . LEU C  1  313 ? 190.129 215.883 138.524 1.00 48.00  ? 313 LEU C CA    1 
ATOM   9944  C  C     . LEU C  1  313 ? 191.334 216.808 138.574 1.00 59.60  ? 313 LEU C C     1 
ATOM   9945  O  O     . LEU C  1  313 ? 191.396 217.684 139.442 1.00 75.90  ? 313 LEU C O     1 
ATOM   9946  C  CB    . LEU C  1  313 ? 190.353 214.659 139.409 1.00 45.17  ? 313 LEU C CB    1 
ATOM   9947  C  CG    . LEU C  1  313 ? 189.060 213.936 139.794 1.00 57.15  ? 313 LEU C CG    1 
ATOM   9948  C  CD1   . LEU C  1  313 ? 189.346 212.621 140.493 1.00 64.59  ? 313 LEU C CD1   1 
ATOM   9949  C  CD2   . LEU C  1  313 ? 188.196 214.830 140.664 1.00 56.89  ? 313 LEU C CD2   1 
ATOM   9950  N  N     . GLU C  1  314 ? 192.282 216.655 137.651 1.00 69.25  ? 314 GLU C N     1 
ATOM   9951  C  CA    . GLU C  1  314 ? 193.434 217.546 137.637 1.00 61.60  ? 314 GLU C CA    1 
ATOM   9952  C  C     . GLU C  1  314 ? 193.075 218.964 137.217 1.00 70.50  ? 314 GLU C C     1 
ATOM   9953  O  O     . GLU C  1  314 ? 193.906 219.863 137.376 1.00 78.79  ? 314 GLU C O     1 
ATOM   9954  C  CB    . GLU C  1  314 ? 194.518 216.990 136.716 1.00 71.12  ? 314 GLU C CB    1 
ATOM   9955  C  CG    . GLU C  1  314 ? 195.132 215.691 137.209 1.00 82.25  ? 314 GLU C CG    1 
ATOM   9956  C  CD    . GLU C  1  314 ? 195.951 215.872 138.469 1.00 87.20  ? 314 GLU C CD    1 
ATOM   9957  O  OE1   . GLU C  1  314 ? 196.676 216.881 138.568 1.00 86.46  ? 314 GLU C OE1   1 
ATOM   9958  O  OE2   . GLU C  1  314 ? 195.869 215.003 139.362 1.00 86.27  ? 314 GLU C OE2   1 
ATOM   9959  N  N     . ARG C  1  315 ? 191.870 219.189 136.690 1.00 69.28  ? 315 ARG C N     1 
ATOM   9960  C  CA    . ARG C  1  315 ? 191.429 220.541 136.374 1.00 70.76  ? 315 ARG C CA    1 
ATOM   9961  C  C     . ARG C  1  315 ? 191.061 221.342 137.613 1.00 75.42  ? 315 ARG C C     1 
ATOM   9962  O  O     . ARG C  1  315 ? 190.909 222.564 137.516 1.00 79.99  ? 315 ARG C O     1 
ATOM   9963  C  CB    . ARG C  1  315 ? 190.240 220.497 135.414 1.00 61.38  ? 315 ARG C CB    1 
ATOM   9964  C  CG    . ARG C  1  315 ? 190.627 220.250 133.969 1.00 65.97  ? 315 ARG C CG    1 
ATOM   9965  C  CD    . ARG C  1  315 ? 189.487 219.632 133.181 1.00 68.25  ? 315 ARG C CD    1 
ATOM   9966  N  NE    . ARG C  1  315 ? 188.578 220.629 132.633 1.00 76.49  ? 315 ARG C NE    1 
ATOM   9967  C  CZ    . ARG C  1  315 ? 187.696 220.383 131.674 1.00 80.58  ? 315 ARG C CZ    1 
ATOM   9968  N  NH1   . ARG C  1  315 ? 187.575 219.179 131.140 1.00 73.97  ? 315 ARG C NH1   1 
ATOM   9969  N  NH2   . ARG C  1  315 ? 186.912 221.367 131.246 1.00 78.31  ? 315 ARG C NH2   1 
ATOM   9970  N  N     . ALA C  1  316 ? 190.913 220.693 138.765 1.00 57.71  ? 316 ALA C N     1 
ATOM   9971  C  CA    . ALA C  1  316 ? 190.648 221.388 140.019 1.00 47.79  ? 316 ALA C CA    1 
ATOM   9972  C  C     . ALA C  1  316 ? 191.971 221.883 140.586 1.00 61.83  ? 316 ALA C C     1 
ATOM   9973  O  O     . ALA C  1  316 ? 192.786 221.089 141.063 1.00 75.65  ? 316 ALA C O     1 
ATOM   9974  C  CB    . ALA C  1  316 ? 189.939 220.462 141.001 1.00 55.85  ? 316 ALA C CB    1 
ATOM   9975  N  N     . ALA C  1  317 ? 192.187 223.194 140.540 1.00 51.72  ? 317 ALA C N     1 
ATOM   9976  C  CA    . ALA C  1  317 ? 193.472 223.781 140.883 1.00 48.38  ? 317 ALA C CA    1 
ATOM   9977  C  C     . ALA C  1  317 ? 193.281 224.916 141.879 1.00 58.83  ? 317 ALA C C     1 
ATOM   9978  O  O     . ALA C  1  317 ? 192.159 225.291 142.227 1.00 74.61  ? 317 ALA C O     1 
ATOM   9979  C  CB    . ALA C  1  317 ? 194.195 224.289 139.631 1.00 61.90  ? 317 ALA C CB    1 
ATOM   9980  N  N     . ARG C  1  318 ? 194.406 225.455 142.341 1.00 73.11  ? 318 ARG C N     1 
ATOM   9981  C  CA    . ARG C  1  318 ? 194.454 226.662 143.163 1.00 65.55  ? 318 ARG C CA    1 
ATOM   9982  C  C     . ARG C  1  318 ? 195.489 227.567 142.504 1.00 68.66  ? 318 ARG C C     1 
ATOM   9983  O  O     . ARG C  1  318 ? 196.694 227.394 142.705 1.00 82.82  ? 318 ARG C O     1 
ATOM   9984  C  CB    . ARG C  1  318 ? 194.808 226.337 144.613 1.00 61.99  ? 318 ARG C CB    1 
ATOM   9985  C  CG    . ARG C  1  318 ? 195.271 227.520 145.451 1.00 70.14  ? 318 ARG C CG    1 
ATOM   9986  C  CD    . ARG C  1  318 ? 194.112 228.374 145.917 1.00 79.48  ? 318 ARG C CD    1 
ATOM   9987  N  NE    . ARG C  1  318 ? 194.539 229.379 146.882 1.00 74.86  ? 318 ARG C NE    1 
ATOM   9988  C  CZ    . ARG C  1  318 ? 195.091 230.540 146.560 1.00 75.70  ? 318 ARG C CZ    1 
ATOM   9989  N  NH1   . ARG C  1  318 ? 195.296 230.882 145.299 1.00 75.69  ? 318 ARG C NH1   1 
ATOM   9990  N  NH2   . ARG C  1  318 ? 195.447 231.380 147.527 1.00 77.36  ? 318 ARG C NH2   1 
ATOM   9991  N  N     . LEU C  1  319 ? 195.024 228.508 141.691 1.00 63.98  ? 319 LEU C N     1 
ATOM   9992  C  CA    . LEU C  1  319 ? 195.922 229.315 140.881 1.00 58.03  ? 319 LEU C CA    1 
ATOM   9993  C  C     . LEU C  1  319 ? 196.609 230.381 141.723 1.00 67.10  ? 319 LEU C C     1 
ATOM   9994  O  O     . LEU C  1  319 ? 196.078 230.841 142.737 1.00 82.32  ? 319 LEU C O     1 
ATOM   9995  C  CB    . LEU C  1  319 ? 195.161 229.972 139.731 1.00 65.09  ? 319 LEU C CB    1 
ATOM   9996  C  CG    . LEU C  1  319 ? 194.223 229.076 138.923 1.00 64.92  ? 319 LEU C CG    1 
ATOM   9997  C  CD1   . LEU C  1  319 ? 193.644 229.841 137.749 1.00 73.48  ? 319 LEU C CD1   1 
ATOM   9998  C  CD2   . LEU C  1  319 ? 194.943 227.829 138.444 1.00 62.41  ? 319 LEU C CD2   1 
ATOM   9999  N  N     . ASN C  1  320 ? 197.804 230.774 141.291 1.00 64.35  ? 320 ASN C N     1 
ATOM   10000 C  CA    . ASN C  1  320 ? 198.539 231.828 141.968 1.00 67.94  ? 320 ASN C CA    1 
ATOM   10001 C  C     . ASN C  1  320 ? 197.984 233.192 141.566 1.00 78.95  ? 320 ASN C C     1 
ATOM   10002 O  O     . ASN C  1  320 ? 197.106 233.308 140.708 1.00 83.89  ? 320 ASN C O     1 
ATOM   10003 C  CB    . ASN C  1  320 ? 200.031 231.724 141.662 1.00 66.56  ? 320 ASN C CB    1 
ATOM   10004 C  CG    . ASN C  1  320 ? 200.313 231.481 140.195 1.00 72.11  ? 320 ASN C CG    1 
ATOM   10005 O  OD1   . ASN C  1  320 ? 199.560 231.913 139.325 1.00 82.90  ? 320 ASN C OD1   1 
ATOM   10006 N  ND2   . ASN C  1  320 ? 201.410 230.791 139.911 1.00 71.08  ? 320 ASN C ND2   1 
ATOM   10007 N  N     . GLU C  1  321 ? 198.508 234.245 142.196 1.00 87.52  ? 321 GLU C N     1 
ATOM   10008 C  CA    . GLU C  1  321 ? 198.031 235.594 141.917 1.00 84.17  ? 321 GLU C CA    1 
ATOM   10009 C  C     . GLU C  1  321 ? 198.361 236.046 140.501 1.00 83.37  ? 321 GLU C C     1 
ATOM   10010 O  O     . GLU C  1  321 ? 197.710 236.964 139.992 1.00 89.03  ? 321 GLU C O     1 
ATOM   10011 C  CB    . GLU C  1  321 ? 198.620 236.578 142.926 1.00 85.94  ? 321 GLU C CB    1 
ATOM   10012 C  CG    . GLU C  1  321 ? 198.141 236.358 144.350 1.00 93.47  ? 321 GLU C CG    1 
ATOM   10013 C  CD    . GLU C  1  321 ? 196.629 236.338 144.460 1.00 99.52  ? 321 GLU C CD    1 
ATOM   10014 O  OE1   . GLU C  1  321 ? 195.984 237.308 144.010 1.00 97.97  ? 321 GLU C OE1   1 
ATOM   10015 O  OE2   . GLU C  1  321 ? 196.085 235.350 144.999 1.00 96.06  ? 321 GLU C OE2   1 
ATOM   10016 N  N     . GLU C  1  322 ? 199.355 235.429 139.861 1.00 84.16  ? 322 GLU C N     1 
ATOM   10017 C  CA    . GLU C  1  322 ? 199.674 235.772 138.480 1.00 84.49  ? 322 GLU C CA    1 
ATOM   10018 C  C     . GLU C  1  322 ? 198.555 235.355 137.533 1.00 86.01  ? 322 GLU C C     1 
ATOM   10019 O  O     . GLU C  1  322 ? 198.253 236.066 136.567 1.00 88.48  ? 322 GLU C O     1 
ATOM   10020 C  CB    . GLU C  1  322 ? 200.996 235.121 138.076 1.00 84.71  ? 322 GLU C CB    1 
ATOM   10021 C  CG    . GLU C  1  322 ? 201.348 235.268 136.607 1.00 92.08  ? 322 GLU C CG    1 
ATOM   10022 C  CD    . GLU C  1  322 ? 202.745 234.775 136.295 1.00 99.41  ? 322 GLU C CD    1 
ATOM   10023 O  OE1   . GLU C  1  322 ? 203.413 234.259 137.215 1.00 94.99  ? 322 GLU C OE1   1 
ATOM   10024 O  OE2   . GLU C  1  322 ? 203.175 234.903 135.130 1.00 97.91  ? 322 GLU C OE2   1 
ATOM   10025 N  N     . TYR C  1  323 ? 197.921 234.213 137.799 1.00 81.94  ? 323 TYR C N     1 
ATOM   10026 C  CA    . TYR C  1  323 ? 196.896 233.662 136.925 1.00 80.00  ? 323 TYR C CA    1 
ATOM   10027 C  C     . TYR C  1  323 ? 195.484 233.891 137.451 1.00 83.97  ? 323 TYR C C     1 
ATOM   10028 O  O     . TYR C  1  323 ? 194.560 233.171 137.058 1.00 86.75  ? 323 TYR C O     1 
ATOM   10029 C  CB    . TYR C  1  323 ? 197.144 232.170 136.704 1.00 67.81  ? 323 TYR C CB    1 
ATOM   10030 C  CG    . TYR C  1  323 ? 198.252 231.887 135.719 1.00 77.23  ? 323 TYR C CG    1 
ATOM   10031 C  CD1   . TYR C  1  323 ? 199.573 231.813 136.135 1.00 83.30  ? 323 TYR C CD1   1 
ATOM   10032 C  CD2   . TYR C  1  323 ? 197.977 231.694 134.373 1.00 80.33  ? 323 TYR C CD2   1 
ATOM   10033 C  CE1   . TYR C  1  323 ? 200.590 231.556 135.239 1.00 82.79  ? 323 TYR C CE1   1 
ATOM   10034 C  CE2   . TYR C  1  323 ? 198.987 231.437 133.469 1.00 84.20  ? 323 TYR C CE2   1 
ATOM   10035 C  CZ    . TYR C  1  323 ? 200.292 231.369 133.908 1.00 88.57  ? 323 TYR C CZ    1 
ATOM   10036 O  OH    . TYR C  1  323 ? 201.303 231.112 133.012 1.00 91.18  ? 323 TYR C OH    1 
ATOM   10037 N  N     . GLY C  1  324 ? 195.296 234.874 138.333 1.00 69.27  ? 324 GLY C N     1 
ATOM   10038 C  CA    . GLY C  1  324 ? 193.983 235.270 138.814 1.00 68.64  ? 324 GLY C CA    1 
ATOM   10039 C  C     . GLY C  1  324 ? 193.770 235.018 140.294 1.00 67.00  ? 324 GLY C C     1 
ATOM   10040 O  O     . GLY C  1  324 ? 193.033 235.765 140.944 1.00 70.50  ? 324 GLY C O     1 
ATOM   10041 N  N     . GLY C  1  325 ? 194.399 233.981 140.836 1.00 69.22  ? 325 GLY C N     1 
ATOM   10042 C  CA    . GLY C  1  325 ? 194.236 233.648 142.233 1.00 70.01  ? 325 GLY C CA    1 
ATOM   10043 C  C     . GLY C  1  325 ? 193.005 232.835 142.560 1.00 68.59  ? 325 GLY C C     1 
ATOM   10044 O  O     . GLY C  1  325 ? 192.785 232.526 143.737 1.00 71.61  ? 325 GLY C O     1 
ATOM   10045 N  N     . GLY C  1  326 ? 192.198 232.476 141.565 1.00 71.01  ? 326 GLY C N     1 
ATOM   10046 C  CA    . GLY C  1  326 ? 191.020 231.677 141.815 1.00 73.12  ? 326 GLY C CA    1 
ATOM   10047 C  C     . GLY C  1  326 ? 191.354 230.226 142.081 1.00 65.62  ? 326 GLY C C     1 
ATOM   10048 O  O     . GLY C  1  326 ? 192.503 229.795 142.009 1.00 76.65  ? 326 GLY C O     1 
ATOM   10049 N  N     . SER C  1  327 ? 190.317 229.455 142.398 1.00 55.27  ? 327 SER C N     1 
ATOM   10050 C  CA    . SER C  1  327 ? 190.506 228.051 142.718 1.00 50.50  ? 327 SER C CA    1 
ATOM   10051 C  C     . SER C  1  327 ? 189.252 227.271 142.360 1.00 59.02  ? 327 SER C C     1 
ATOM   10052 O  O     . SER C  1  327 ? 188.151 227.821 142.285 1.00 78.39  ? 327 SER C O     1 
ATOM   10053 C  CB    . SER C  1  327 ? 190.841 227.852 144.198 1.00 57.09  ? 327 SER C CB    1 
ATOM   10054 O  OG    . SER C  1  327 ? 189.696 228.056 145.003 1.00 70.61  ? 327 SER C OG    1 
ATOM   10055 N  N     . LEU C  1  328 ? 189.439 225.972 142.144 1.00 54.66  ? 328 LEU C N     1 
ATOM   10056 C  CA    . LEU C  1  328 ? 188.346 225.038 141.908 1.00 44.55  ? 328 LEU C CA    1 
ATOM   10057 C  C     . LEU C  1  328 ? 188.554 223.844 142.823 1.00 52.24  ? 328 LEU C C     1 
ATOM   10058 O  O     . LEU C  1  328 ? 189.589 223.175 142.744 1.00 72.29  ? 328 LEU C O     1 
ATOM   10059 C  CB    . LEU C  1  328 ? 188.295 224.599 140.442 1.00 59.75  ? 328 LEU C CB    1 
ATOM   10060 C  CG    . LEU C  1  328 ? 187.342 223.459 140.084 1.00 57.91  ? 328 LEU C CG    1 
ATOM   10061 C  CD1   . LEU C  1  328 ? 185.916 223.825 140.430 1.00 58.50  ? 328 LEU C CD1   1 
ATOM   10062 C  CD2   . LEU C  1  328 ? 187.458 223.111 138.614 1.00 58.48  ? 328 LEU C CD2   1 
ATOM   10063 N  N     . THR C  1  329 ? 187.584 223.582 143.690 1.00 55.40  ? 329 THR C N     1 
ATOM   10064 C  CA    . THR C  1  329 ? 187.676 222.519 144.682 1.00 50.59  ? 329 THR C CA    1 
ATOM   10065 C  C     . THR C  1  329 ? 186.796 221.360 144.240 1.00 57.48  ? 329 THR C C     1 
ATOM   10066 O  O     . THR C  1  329 ? 185.598 221.543 144.003 1.00 78.06  ? 329 THR C O     1 
ATOM   10067 C  CB    . THR C  1  329 ? 187.249 223.022 146.059 1.00 55.45  ? 329 THR C CB    1 
ATOM   10068 O  OG1   . THR C  1  329 ? 187.895 224.269 146.332 1.00 72.25  ? 329 THR C OG1   1 
ATOM   10069 C  CG2   . THR C  1  329 ? 187.627 222.020 147.130 1.00 49.39  ? 329 THR C CG2   1 
ATOM   10070 N  N     . ALA C  1  330 ? 187.383 220.174 144.141 1.00 53.03  ? 330 ALA C N     1 
ATOM   10071 C  CA    . ALA C  1  330 ? 186.679 218.993 143.668 1.00 50.52  ? 330 ALA C CA    1 
ATOM   10072 C  C     . ALA C  1  330 ? 186.311 218.104 144.845 1.00 58.95  ? 330 ALA C C     1 
ATOM   10073 O  O     . ALA C  1  330 ? 187.135 217.871 145.735 1.00 71.78  ? 330 ALA C O     1 
ATOM   10074 C  CB    . ALA C  1  330 ? 187.531 218.213 142.667 1.00 58.77  ? 330 ALA C CB    1 
ATOM   10075 N  N     . LEU C  1  331 ? 185.077 217.609 144.845 1.00 57.88  ? 331 LEU C N     1 
ATOM   10076 C  CA    . LEU C  1  331 ? 184.594 216.669 145.854 1.00 60.42  ? 331 LEU C CA    1 
ATOM   10077 C  C     . LEU C  1  331 ? 184.009 215.460 145.139 1.00 64.51  ? 331 LEU C C     1 
ATOM   10078 O  O     . LEU C  1  331 ? 182.784 215.291 145.083 1.00 74.38  ? 331 LEU C O     1 
ATOM   10079 C  CB    . LEU C  1  331 ? 183.552 217.315 146.768 1.00 50.73  ? 331 LEU C CB    1 
ATOM   10080 C  CG    . LEU C  1  331 ? 184.035 218.232 147.889 1.00 56.36  ? 331 LEU C CG    1 
ATOM   10081 C  CD1   . LEU C  1  331 ? 182.866 218.642 148.763 1.00 64.48  ? 331 LEU C CD1   1 
ATOM   10082 C  CD2   . LEU C  1  331 ? 185.107 217.561 148.718 1.00 62.37  ? 331 LEU C CD2   1 
ATOM   10083 N  N     . PRO C  1  332 ? 184.853 214.603 144.568 1.00 47.38  ? 332 PRO C N     1 
ATOM   10084 C  CA    . PRO C  1  332 ? 184.337 213.397 143.918 1.00 43.51  ? 332 PRO C CA    1 
ATOM   10085 C  C     . PRO C  1  332 ? 183.727 212.445 144.930 1.00 60.20  ? 332 PRO C C     1 
ATOM   10086 O  O     . PRO C  1  332 ? 184.139 212.383 146.090 1.00 75.65  ? 332 PRO C O     1 
ATOM   10087 C  CB    . PRO C  1  332 ? 185.579 212.788 143.263 1.00 48.36  ? 332 PRO C CB    1 
ATOM   10088 C  CG    . PRO C  1  332 ? 186.705 213.286 144.066 1.00 53.02  ? 332 PRO C CG    1 
ATOM   10089 C  CD    . PRO C  1  332 ? 186.324 214.654 144.537 1.00 62.04  ? 332 PRO C CD    1 
ATOM   10090 N  N     . VAL C  1  333 ? 182.724 211.700 144.478 1.00 63.05  ? 333 VAL C N     1 
ATOM   10091 C  CA    . VAL C  1  333 ? 182.019 210.736 145.310 1.00 58.67  ? 333 VAL C CA    1 
ATOM   10092 C  C     . VAL C  1  333 ? 182.139 209.366 144.662 1.00 56.39  ? 333 VAL C C     1 
ATOM   10093 O  O     . VAL C  1  333 ? 181.853 209.210 143.470 1.00 67.88  ? 333 VAL C O     1 
ATOM   10094 C  CB    . VAL C  1  333 ? 180.543 211.126 145.506 1.00 57.68  ? 333 VAL C CB    1 
ATOM   10095 C  CG1   . VAL C  1  333 ? 179.835 210.098 146.362 1.00 51.30  ? 333 VAL C CG1   1 
ATOM   10096 C  CG2   . VAL C  1  333 ? 180.437 212.505 146.130 1.00 52.90  ? 333 VAL C CG2   1 
ATOM   10097 N  N     . ILE C  1  334 ? 182.563 208.381 145.447 1.00 49.05  ? 334 ILE C N     1 
ATOM   10098 C  CA    . ILE C  1  334 ? 182.763 207.014 144.984 1.00 52.98  ? 334 ILE C CA    1 
ATOM   10099 C  C     . ILE C  1  334 ? 181.949 206.085 145.873 1.00 52.55  ? 334 ILE C C     1 
ATOM   10100 O  O     . ILE C  1  334 ? 181.969 206.219 147.102 1.00 64.80  ? 334 ILE C O     1 
ATOM   10101 C  CB    . ILE C  1  334 ? 184.254 206.627 144.990 1.00 48.90  ? 334 ILE C CB    1 
ATOM   10102 C  CG1   . ILE C  1  334 ? 184.948 207.164 143.739 1.00 43.43  ? 334 ILE C CG1   1 
ATOM   10103 C  CG2   . ILE C  1  334 ? 184.435 205.122 145.082 1.00 53.02  ? 334 ILE C CG2   1 
ATOM   10104 C  CD1   . ILE C  1  334 ? 184.595 206.421 142.481 1.00 52.20  ? 334 ILE C CD1   1 
ATOM   10105 N  N     . GLU C  1  335 ? 181.212 205.168 145.251 1.00 57.51  ? 335 GLU C N     1 
ATOM   10106 C  CA    . GLU C  1  335 ? 180.422 204.170 145.960 1.00 58.99  ? 335 GLU C CA    1 
ATOM   10107 C  C     . GLU C  1  335 ? 181.114 202.819 145.824 1.00 68.74  ? 335 GLU C C     1 
ATOM   10108 O  O     . GLU C  1  335 ? 181.204 202.270 144.721 1.00 81.41  ? 335 GLU C O     1 
ATOM   10109 C  CB    . GLU C  1  335 ? 179.001 204.115 145.407 1.00 71.01  ? 335 GLU C CB    1 
ATOM   10110 C  CG    . GLU C  1  335 ? 178.189 202.930 145.897 1.00 76.61  ? 335 GLU C CG    1 
ATOM   10111 C  CD    . GLU C  1  335 ? 176.908 202.742 145.110 1.00 86.43  ? 335 GLU C CD    1 
ATOM   10112 O  OE1   . GLU C  1  335 ? 176.638 203.561 144.207 1.00 84.64  ? 335 GLU C OE1   1 
ATOM   10113 O  OE2   . GLU C  1  335 ? 176.172 201.773 145.390 1.00 86.51  ? 335 GLU C OE2   1 
ATOM   10114 N  N     . THR C  1  336 ? 181.602 202.286 146.940 1.00 66.52  ? 336 THR C N     1 
ATOM   10115 C  CA    . THR C  1  336 ? 182.229 200.975 146.934 1.00 65.99  ? 336 THR C CA    1 
ATOM   10116 C  C     . THR C  1  336 ? 181.170 199.887 147.092 1.00 69.05  ? 336 THR C C     1 
ATOM   10117 O  O     . THR C  1  336 ? 179.983 200.158 147.284 1.00 80.01  ? 336 THR C O     1 
ATOM   10118 C  CB    . THR C  1  336 ? 183.279 200.879 148.036 1.00 68.72  ? 336 THR C CB    1 
ATOM   10119 O  OG1   . THR C  1  336 ? 182.714 201.318 149.276 1.00 71.23  ? 336 THR C OG1   1 
ATOM   10120 C  CG2   . THR C  1  336 ? 184.472 201.747 147.703 1.00 72.97  ? 336 THR C CG2   1 
ATOM   10121 N  N     . GLN C  1  337 ? 181.605 198.634 147.003 1.00 70.32  ? 337 GLN C N     1 
ATOM   10122 C  CA    . GLN C  1  337 ? 180.732 197.477 147.170 1.00 78.58  ? 337 GLN C CA    1 
ATOM   10123 C  C     . GLN C  1  337 ? 181.295 196.623 148.297 1.00 88.97  ? 337 GLN C C     1 
ATOM   10124 O  O     . GLN C  1  337 ? 182.358 196.012 148.141 1.00 94.40  ? 337 GLN C O     1 
ATOM   10125 C  CB    . GLN C  1  337 ? 180.624 196.679 145.872 1.00 84.03  ? 337 GLN C CB    1 
ATOM   10126 C  CG    . GLN C  1  337 ? 180.297 197.523 144.653 1.00 87.40  ? 337 GLN C CG    1 
ATOM   10127 C  CD    . GLN C  1  337 ? 178.849 197.962 144.615 1.00 89.66  ? 337 GLN C CD    1 
ATOM   10128 O  OE1   . GLN C  1  337 ? 178.000 197.401 145.306 1.00 87.16  ? 337 GLN C OE1   1 
ATOM   10129 N  NE2   . GLN C  1  337 ? 178.560 198.973 143.807 1.00 90.23  ? 337 GLN C NE2   1 
ATOM   10130 N  N     . ALA C  1  338 ? 180.575 196.575 149.420 1.00 89.39  ? 338 ALA C N     1 
ATOM   10131 C  CA    . ALA C  1  338 ? 181.032 195.905 150.640 1.00 91.38  ? 338 ALA C CA    1 
ATOM   10132 C  C     . ALA C  1  338 ? 182.397 196.428 151.078 1.00 91.53  ? 338 ALA C C     1 
ATOM   10133 O  O     . ALA C  1  338 ? 183.286 195.663 151.459 1.00 91.61  ? 338 ALA C O     1 
ATOM   10134 C  CB    . ALA C  1  338 ? 181.061 194.385 150.471 1.00 89.58  ? 338 ALA C CB    1 
ATOM   10135 N  N     . ASN C  1  339 ? 182.558 197.751 151.008 1.00 79.66  ? 339 ASN C N     1 
ATOM   10136 C  CA    . ASN C  1  339 ? 183.778 198.443 151.426 1.00 73.60  ? 339 ASN C CA    1 
ATOM   10137 C  C     . ASN C  1  339 ? 185.006 197.952 150.664 1.00 77.28  ? 339 ASN C C     1 
ATOM   10138 O  O     . ASN C  1  339 ? 186.108 197.899 151.214 1.00 79.66  ? 339 ASN C O     1 
ATOM   10139 C  CB    . ASN C  1  339 ? 184.000 198.316 152.936 1.00 77.83  ? 339 ASN C CB    1 
ATOM   10140 C  CG    . ASN C  1  339 ? 184.620 199.557 153.539 1.00 88.47  ? 339 ASN C CG    1 
ATOM   10141 O  OD1   . ASN C  1  339 ? 184.789 200.572 152.863 1.00 93.89  ? 339 ASN C OD1   1 
ATOM   10142 N  ND2   . ASN C  1  339 ? 184.963 199.485 154.819 1.00 90.13  ? 339 ASN C ND2   1 
ATOM   10143 N  N     . ASP C  1  340 ? 184.832 197.591 149.393 1.00 81.86  ? 340 ASP C N     1 
ATOM   10144 C  CA    . ASP C  1  340 ? 185.947 197.151 148.555 1.00 78.32  ? 340 ASP C CA    1 
ATOM   10145 C  C     . ASP C  1  340 ? 186.705 198.387 148.085 1.00 78.00  ? 340 ASP C C     1 
ATOM   10146 O  O     . ASP C  1  340 ? 186.521 198.894 146.976 1.00 83.03  ? 340 ASP C O     1 
ATOM   10147 C  CB    . ASP C  1  340 ? 185.456 196.312 147.384 1.00 78.89  ? 340 ASP C CB    1 
ATOM   10148 C  CG    . ASP C  1  340 ? 186.534 195.404 146.826 1.00 89.83  ? 340 ASP C CG    1 
ATOM   10149 O  OD1   . ASP C  1  340 ? 187.681 195.469 147.316 1.00 89.95  ? 340 ASP C OD1   1 
ATOM   10150 O  OD2   . ASP C  1  340 ? 186.235 194.623 145.899 1.00 92.47  ? 340 ASP C OD2   1 
ATOM   10151 N  N     . VAL C  1  341 ? 187.573 198.882 148.968 1.00 73.36  ? 341 VAL C N     1 
ATOM   10152 C  CA    . VAL C  1  341 ? 188.401 200.040 148.652 1.00 61.59  ? 341 VAL C CA    1 
ATOM   10153 C  C     . VAL C  1  341 ? 189.382 199.710 147.535 1.00 65.52  ? 341 VAL C C     1 
ATOM   10154 O  O     . VAL C  1  341 ? 189.741 200.580 146.731 1.00 71.45  ? 341 VAL C O     1 
ATOM   10155 C  CB    . VAL C  1  341 ? 189.115 200.521 149.933 1.00 70.39  ? 341 VAL C CB    1 
ATOM   10156 C  CG1   . VAL C  1  341 ? 190.098 201.633 149.637 1.00 75.19  ? 341 VAL C CG1   1 
ATOM   10157 C  CG2   . VAL C  1  341 ? 188.094 200.979 150.958 1.00 69.83  ? 341 VAL C CG2   1 
ATOM   10158 N  N     . SER C  1  342 ? 189.801 198.450 147.437 1.00 73.93  ? 342 SER C N     1 
ATOM   10159 C  CA    . SER C  1  342 ? 190.810 198.030 146.478 1.00 74.25  ? 342 SER C CA    1 
ATOM   10160 C  C     . SER C  1  342 ? 190.236 197.703 145.102 1.00 81.27  ? 342 SER C C     1 
ATOM   10161 O  O     . SER C  1  342 ? 190.895 197.010 144.320 1.00 91.39  ? 342 SER C O     1 
ATOM   10162 C  CB    . SER C  1  342 ? 191.576 196.823 147.017 1.00 71.98  ? 342 SER C CB    1 
ATOM   10163 O  OG    . SER C  1  342 ? 192.390 196.254 146.008 1.00 89.05  ? 342 SER C OG    1 
ATOM   10164 N  N     . ALA C  1  343 ? 189.035 198.179 144.788 1.00 72.41  ? 343 ALA C N     1 
ATOM   10165 C  CA    . ALA C  1  343 ? 188.488 197.997 143.454 1.00 61.08  ? 343 ALA C CA    1 
ATOM   10166 C  C     . ALA C  1  343 ? 189.167 198.962 142.484 1.00 64.04  ? 343 ALA C C     1 
ATOM   10167 O  O     . ALA C  1  343 ? 189.971 199.809 142.873 1.00 74.48  ? 343 ALA C O     1 
ATOM   10168 C  CB    . ALA C  1  343 ? 186.974 198.182 143.468 1.00 68.47  ? 343 ALA C CB    1 
ATOM   10169 N  N     . TYR C  1  344 ? 188.834 198.843 141.199 1.00 65.23  ? 344 TYR C N     1 
ATOM   10170 C  CA    . TYR C  1  344 ? 189.571 199.572 140.170 1.00 67.21  ? 344 TYR C CA    1 
ATOM   10171 C  C     . TYR C  1  344 ? 189.322 201.075 140.263 1.00 65.82  ? 344 TYR C C     1 
ATOM   10172 O  O     . TYR C  1  344 ? 190.256 201.862 140.466 1.00 77.63  ? 344 TYR C O     1 
ATOM   10173 C  CB    . TYR C  1  344 ? 189.188 199.039 138.789 1.00 62.32  ? 344 TYR C CB    1 
ATOM   10174 C  CG    . TYR C  1  344 ? 190.131 199.445 137.681 1.00 61.34  ? 344 TYR C CG    1 
ATOM   10175 C  CD1   . TYR C  1  344 ? 191.413 199.894 137.961 1.00 62.21  ? 344 TYR C CD1   1 
ATOM   10176 C  CD2   . TYR C  1  344 ? 189.741 199.369 136.354 1.00 71.19  ? 344 TYR C CD2   1 
ATOM   10177 C  CE1   . TYR C  1  344 ? 192.275 200.264 136.952 1.00 70.08  ? 344 TYR C CE1   1 
ATOM   10178 C  CE2   . TYR C  1  344 ? 190.596 199.734 135.339 1.00 76.08  ? 344 TYR C CE2   1 
ATOM   10179 C  CZ    . TYR C  1  344 ? 191.861 200.182 135.642 1.00 79.56  ? 344 TYR C CZ    1 
ATOM   10180 O  OH    . TYR C  1  344 ? 192.716 200.549 134.631 1.00 81.67  ? 344 TYR C OH    1 
ATOM   10181 N  N     . ILE C  1  345 ? 188.065 201.491 140.099 1.00 54.82  ? 345 ILE C N     1 
ATOM   10182 C  CA    . ILE C  1  345 ? 187.741 202.919 140.173 1.00 56.47  ? 345 ILE C CA    1 
ATOM   10183 C  C     . ILE C  1  345 ? 188.039 203.513 141.544 1.00 63.66  ? 345 ILE C C     1 
ATOM   10184 O  O     . ILE C  1  345 ? 188.542 204.647 141.601 1.00 73.30  ? 345 ILE C O     1 
ATOM   10185 C  CB    . ILE C  1  345 ? 186.299 203.160 139.707 1.00 50.36  ? 345 ILE C CB    1 
ATOM   10186 C  CG1   . ILE C  1  345 ? 186.055 202.461 138.372 1.00 61.30  ? 345 ILE C CG1   1 
ATOM   10187 C  CG2   . ILE C  1  345 ? 186.023 204.643 139.564 1.00 53.79  ? 345 ILE C CG2   1 
ATOM   10188 C  CD1   . ILE C  1  345 ? 187.000 202.894 137.277 1.00 64.09  ? 345 ILE C CD1   1 
ATOM   10189 N  N     . PRO C  1  346 ? 187.724 202.859 142.676 1.00 56.38  ? 346 PRO C N     1 
ATOM   10190 C  CA    . PRO C  1  346 ? 188.146 203.435 143.963 1.00 54.88  ? 346 PRO C CA    1 
ATOM   10191 C  C     . PRO C  1  346 ? 189.642 203.663 144.080 1.00 61.42  ? 346 PRO C C     1 
ATOM   10192 O  O     . PRO C  1  346 ? 190.047 204.730 144.549 1.00 74.41  ? 346 PRO C O     1 
ATOM   10193 C  CB    . PRO C  1  346 ? 187.645 202.402 144.978 1.00 54.11  ? 346 PRO C CB    1 
ATOM   10194 C  CG    . PRO C  1  346 ? 186.447 201.846 144.350 1.00 56.99  ? 346 PRO C CG    1 
ATOM   10195 C  CD    . PRO C  1  346 ? 186.767 201.756 142.888 1.00 65.15  ? 346 PRO C CD    1 
ATOM   10196 N  N     . THR C  1  347 ? 190.481 202.717 143.644 1.00 57.07  ? 347 THR C N     1 
ATOM   10197 C  CA    . THR C  1  347 ? 191.923 202.946 143.712 1.00 59.62  ? 347 THR C CA    1 
ATOM   10198 C  C     . THR C  1  347 ? 192.356 204.058 142.769 1.00 59.51  ? 347 THR C C     1 
ATOM   10199 O  O     . THR C  1  347 ? 193.241 204.851 143.110 1.00 68.95  ? 347 THR C O     1 
ATOM   10200 C  CB    . THR C  1  347 ? 192.700 201.665 143.411 1.00 62.91  ? 347 THR C CB    1 
ATOM   10201 O  OG1   . THR C  1  347 ? 192.306 201.142 142.137 1.00 73.49  ? 347 THR C OG1   1 
ATOM   10202 C  CG2   . THR C  1  347 ? 192.501 200.632 144.505 1.00 67.29  ? 347 THR C CG2   1 
ATOM   10203 N  N     . ASN C  1  348 ? 191.744 204.137 141.585 1.00 53.25  ? 348 ASN C N     1 
ATOM   10204 C  CA    . ASN C  1  348 ? 192.071 205.217 140.658 1.00 56.46  ? 348 ASN C CA    1 
ATOM   10205 C  C     . ASN C  1  348 ? 191.796 206.579 141.284 1.00 66.81  ? 348 ASN C C     1 
ATOM   10206 O  O     . ASN C  1  348 ? 192.675 207.449 141.325 1.00 75.52  ? 348 ASN C O     1 
ATOM   10207 C  CB    . ASN C  1  348 ? 191.273 205.055 139.365 1.00 60.31  ? 348 ASN C CB    1 
ATOM   10208 C  CG    . ASN C  1  348 ? 191.788 203.929 138.502 1.00 58.85  ? 348 ASN C CG    1 
ATOM   10209 O  OD1   . ASN C  1  348 ? 192.864 203.386 138.745 1.00 71.67  ? 348 ASN C OD1   1 
ATOM   10210 N  ND2   . ASN C  1  348 ? 191.021 203.570 137.482 1.00 61.14  ? 348 ASN C ND2   1 
ATOM   10211 N  N     . VAL C  1  349 ? 190.583 206.770 141.806 1.00 55.88  ? 349 VAL C N     1 
ATOM   10212 C  CA    . VAL C  1  349 ? 190.227 208.068 142.370 1.00 58.32  ? 349 VAL C CA    1 
ATOM   10213 C  C     . VAL C  1  349 ? 191.010 208.346 143.650 1.00 65.52  ? 349 VAL C C     1 
ATOM   10214 O  O     . VAL C  1  349 ? 191.361 209.499 143.929 1.00 78.69  ? 349 VAL C O     1 
ATOM   10215 C  CB    . VAL C  1  349 ? 188.708 208.159 142.594 1.00 60.28  ? 349 VAL C CB    1 
ATOM   10216 C  CG1   . VAL C  1  349 ? 188.318 209.566 142.993 1.00 69.52  ? 349 VAL C CG1   1 
ATOM   10217 C  CG2   . VAL C  1  349 ? 187.973 207.769 141.331 1.00 56.90  ? 349 VAL C CG2   1 
ATOM   10218 N  N     . ILE C  1  350 ? 191.305 207.314 144.445 1.00 45.05  ? 350 ILE C N     1 
ATOM   10219 C  CA    . ILE C  1  350 ? 192.093 207.509 145.657 1.00 45.04  ? 350 ILE C CA    1 
ATOM   10220 C  C     . ILE C  1  350 ? 193.503 207.969 145.313 1.00 61.45  ? 350 ILE C C     1 
ATOM   10221 O  O     . ILE C  1  350 ? 194.044 208.881 145.950 1.00 74.86  ? 350 ILE C O     1 
ATOM   10222 C  CB    . ILE C  1  350 ? 192.099 206.218 146.494 1.00 53.74  ? 350 ILE C CB    1 
ATOM   10223 C  CG1   . ILE C  1  350 ? 190.806 206.105 147.296 1.00 59.94  ? 350 ILE C CG1   1 
ATOM   10224 C  CG2   . ILE C  1  350 ? 193.298 206.174 147.425 1.00 67.27  ? 350 ILE C CG2   1 
ATOM   10225 C  CD1   . ILE C  1  350 ? 190.547 204.729 147.821 1.00 60.96  ? 350 ILE C CD1   1 
ATOM   10226 N  N     . SER C  1  351 ? 194.119 207.354 144.302 1.00 67.86  ? 351 SER C N     1 
ATOM   10227 C  CA    . SER C  1  351 ? 195.446 207.787 143.883 1.00 57.29  ? 351 SER C CA    1 
ATOM   10228 C  C     . SER C  1  351 ? 195.413 209.200 143.316 1.00 53.11  ? 351 SER C C     1 
ATOM   10229 O  O     . SER C  1  351 ? 196.327 209.992 143.568 1.00 67.38  ? 351 SER C O     1 
ATOM   10230 C  CB    . SER C  1  351 ? 196.020 206.809 142.861 1.00 61.32  ? 351 SER C CB    1 
ATOM   10231 O  OG    . SER C  1  351 ? 195.226 206.775 141.691 1.00 74.07  ? 351 SER C OG    1 
ATOM   10232 N  N     . ILE C  1  352 ? 194.370 209.538 142.554 1.00 46.72  ? 352 ILE C N     1 
ATOM   10233 C  CA    . ILE C  1  352 ? 194.305 210.864 141.943 1.00 52.71  ? 352 ILE C CA    1 
ATOM   10234 C  C     . ILE C  1  352 ? 194.102 211.943 143.002 1.00 64.72  ? 352 ILE C C     1 
ATOM   10235 O  O     . ILE C  1  352 ? 194.804 212.961 143.016 1.00 62.94  ? 352 ILE C O     1 
ATOM   10236 C  CB    . ILE C  1  352 ? 193.199 210.915 140.876 1.00 45.09  ? 352 ILE C CB    1 
ATOM   10237 C  CG1   . ILE C  1  352 ? 193.569 210.050 139.676 1.00 57.36  ? 352 ILE C CG1   1 
ATOM   10238 C  CG2   . ILE C  1  352 ? 192.984 212.337 140.416 1.00 63.04  ? 352 ILE C CG2   1 
ATOM   10239 C  CD1   . ILE C  1  352 ? 192.382 209.632 138.845 1.00 63.03  ? 352 ILE C CD1   1 
ATOM   10240 N  N     . THR C  1  353 ? 193.149 211.738 143.905 1.00 60.55  ? 353 THR C N     1 
ATOM   10241 C  CA    . THR C  1  353 ? 192.734 212.790 144.820 1.00 51.68  ? 353 THR C CA    1 
ATOM   10242 C  C     . THR C  1  353 ? 193.775 213.023 145.911 1.00 57.36  ? 353 THR C C     1 
ATOM   10243 O  O     . THR C  1  353 ? 194.581 212.151 146.242 1.00 68.02  ? 353 THR C O     1 
ATOM   10244 C  CB    . THR C  1  353 ? 191.389 212.450 145.457 1.00 52.56  ? 353 THR C CB    1 
ATOM   10245 O  OG1   . THR C  1  353 ? 191.427 211.115 145.971 1.00 63.49  ? 353 THR C OG1   1 
ATOM   10246 C  CG2   . THR C  1  353 ? 190.280 212.559 144.430 1.00 56.49  ? 353 THR C CG2   1 
ATOM   10247 N  N     . ASP C  1  354 ? 193.744 214.236 146.471 1.00 64.56  ? 354 ASP C N     1 
ATOM   10248 C  CA    . ASP C  1  354 ? 194.681 214.594 147.531 1.00 61.09  ? 354 ASP C CA    1 
ATOM   10249 C  C     . ASP C  1  354 ? 194.340 213.891 148.837 1.00 70.94  ? 354 ASP C C     1 
ATOM   10250 O  O     . ASP C  1  354 ? 195.226 213.351 149.508 1.00 84.44  ? 354 ASP C O     1 
ATOM   10251 C  CB    . ASP C  1  354 ? 194.688 216.107 147.732 1.00 60.42  ? 354 ASP C CB    1 
ATOM   10252 C  CG    . ASP C  1  354 ? 195.204 216.850 146.522 1.00 75.09  ? 354 ASP C CG    1 
ATOM   10253 O  OD1   . ASP C  1  354 ? 196.100 216.319 145.835 1.00 82.51  ? 354 ASP C OD1   1 
ATOM   10254 O  OD2   . ASP C  1  354 ? 194.716 217.968 146.257 1.00 78.62  ? 354 ASP C OD2   1 
ATOM   10255 N  N     . GLY C  1  355 ? 193.064 213.883 149.214 1.00 63.83  ? 355 GLY C N     1 
ATOM   10256 C  CA    . GLY C  1  355 ? 192.652 213.263 150.452 1.00 61.66  ? 355 GLY C CA    1 
ATOM   10257 C  C     . GLY C  1  355 ? 191.393 212.445 150.252 1.00 59.44  ? 355 GLY C C     1 
ATOM   10258 O  O     . GLY C  1  355 ? 190.704 212.559 149.237 1.00 74.53  ? 355 GLY C O     1 
ATOM   10259 N  N     . GLN C  1  356 ? 191.099 211.618 151.250 1.00 65.08  ? 356 GLN C N     1 
ATOM   10260 C  CA    . GLN C  1  356 ? 189.960 210.716 151.201 1.00 61.23  ? 356 GLN C CA    1 
ATOM   10261 C  C     . GLN C  1  356 ? 189.126 210.861 152.464 1.00 62.83  ? 356 GLN C C     1 
ATOM   10262 O  O     . GLN C  1  356 ? 189.650 211.121 153.549 1.00 78.09  ? 356 GLN C O     1 
ATOM   10263 C  CB    . GLN C  1  356 ? 190.404 209.260 151.042 1.00 62.92  ? 356 GLN C CB    1 
ATOM   10264 C  CG    . GLN C  1  356 ? 191.015 208.941 149.693 1.00 68.80  ? 356 GLN C CG    1 
ATOM   10265 C  CD    . GLN C  1  356 ? 192.494 209.251 149.638 1.00 73.21  ? 356 GLN C CD    1 
ATOM   10266 O  OE1   . GLN C  1  356 ? 192.933 210.106 148.871 1.00 69.08  ? 356 GLN C OE1   1 
ATOM   10267 N  NE2   . GLN C  1  356 ? 193.274 208.556 150.456 1.00 74.70  ? 356 GLN C NE2   1 
ATOM   10268 N  N     . ILE C  1  357 ? 187.818 210.689 152.304 1.00 56.22  ? 357 ILE C N     1 
ATOM   10269 C  CA    . ILE C  1  357 ? 186.858 210.727 153.400 1.00 62.08  ? 357 ILE C CA    1 
ATOM   10270 C  C     . ILE C  1  357 ? 186.095 209.413 153.322 1.00 69.79  ? 357 ILE C C     1 
ATOM   10271 O  O     . ILE C  1  357 ? 185.234 209.238 152.452 1.00 83.12  ? 357 ILE C O     1 
ATOM   10272 C  CB    . ILE C  1  357 ? 185.912 211.929 153.307 1.00 55.43  ? 357 ILE C CB    1 
ATOM   10273 C  CG1   . ILE C  1  357 ? 186.684 213.234 153.501 1.00 60.61  ? 357 ILE C CG1   1 
ATOM   10274 C  CG2   . ILE C  1  357 ? 184.796 211.821 154.325 1.00 59.41  ? 357 ILE C CG2   1 
ATOM   10275 C  CD1   . ILE C  1  357 ? 185.831 214.468 153.351 1.00 59.87  ? 357 ILE C CD1   1 
ATOM   10276 N  N     . TYR C  1  358 ? 186.418 208.479 154.211 1.00 57.24  ? 358 TYR C N     1 
ATOM   10277 C  CA    . TYR C  1  358 ? 185.824 207.151 154.189 1.00 47.98  ? 358 TYR C CA    1 
ATOM   10278 C  C     . TYR C  1  358 ? 184.582 207.123 155.066 1.00 63.81  ? 358 TYR C C     1 
ATOM   10279 O  O     . TYR C  1  358 ? 184.638 207.486 156.244 1.00 84.24  ? 358 TYR C O     1 
ATOM   10280 C  CB    . TYR C  1  358 ? 186.822 206.101 154.672 1.00 58.20  ? 358 TYR C CB    1 
ATOM   10281 C  CG    . TYR C  1  358 ? 187.933 205.801 153.696 1.00 63.22  ? 358 TYR C CG    1 
ATOM   10282 C  CD1   . TYR C  1  358 ? 187.793 204.811 152.736 1.00 70.19  ? 358 TYR C CD1   1 
ATOM   10283 C  CD2   . TYR C  1  358 ? 189.125 206.502 153.740 1.00 70.05  ? 358 TYR C CD2   1 
ATOM   10284 C  CE1   . TYR C  1  358 ? 188.810 204.534 151.846 1.00 78.34  ? 358 TYR C CE1   1 
ATOM   10285 C  CE2   . TYR C  1  358 ? 190.145 206.233 152.858 1.00 67.40  ? 358 TYR C CE2   1 
ATOM   10286 C  CZ    . TYR C  1  358 ? 189.984 205.250 151.913 1.00 72.83  ? 358 TYR C CZ    1 
ATOM   10287 O  OH    . TYR C  1  358 ? 191.005 204.983 151.035 1.00 76.83  ? 358 TYR C OH    1 
ATOM   10288 N  N     . LEU C  1  359 ? 183.467 206.687 154.491 1.00 61.35  ? 359 LEU C N     1 
ATOM   10289 C  CA    . LEU C  1  359 ? 182.220 206.522 155.222 1.00 58.95  ? 359 LEU C CA    1 
ATOM   10290 C  C     . LEU C  1  359 ? 181.903 205.039 155.338 1.00 71.36  ? 359 LEU C C     1 
ATOM   10291 O  O     . LEU C  1  359 ? 181.898 204.320 154.334 1.00 82.91  ? 359 LEU C O     1 
ATOM   10292 C  CB    . LEU C  1  359 ? 181.078 207.271 154.536 1.00 52.82  ? 359 LEU C CB    1 
ATOM   10293 C  CG    . LEU C  1  359 ? 181.331 208.762 154.312 1.00 54.50  ? 359 LEU C CG    1 
ATOM   10294 C  CD1   . LEU C  1  359 ? 180.139 209.410 153.643 1.00 70.07  ? 359 LEU C CD1   1 
ATOM   10295 C  CD2   . LEU C  1  359 ? 181.648 209.456 155.621 1.00 66.25  ? 359 LEU C CD2   1 
ATOM   10296 N  N     . GLU C  1  360 ? 181.642 204.586 156.561 1.00 73.96  ? 360 GLU C N     1 
ATOM   10297 C  CA    . GLU C  1  360 ? 181.465 203.174 156.860 1.00 78.09  ? 360 GLU C CA    1 
ATOM   10298 C  C     . GLU C  1  360 ? 180.020 202.887 157.237 1.00 81.87  ? 360 GLU C C     1 
ATOM   10299 O  O     . GLU C  1  360 ? 179.408 203.635 158.004 1.00 88.07  ? 360 GLU C O     1 
ATOM   10300 C  CB    . GLU C  1  360 ? 182.389 202.738 157.999 1.00 83.66  ? 360 GLU C CB    1 
ATOM   10301 C  CG    . GLU C  1  360 ? 183.857 203.001 157.738 1.00 83.84  ? 360 GLU C CG    1 
ATOM   10302 C  CD    . GLU C  1  360 ? 184.532 201.856 157.016 1.00 91.62  ? 360 GLU C CD    1 
ATOM   10303 O  OE1   . GLU C  1  360 ? 184.174 200.690 157.285 1.00 90.57  ? 360 GLU C OE1   1 
ATOM   10304 O  OE2   . GLU C  1  360 ? 185.421 202.120 156.180 1.00 89.10  ? 360 GLU C OE2   1 
ATOM   10305 N  N     . SER C  1  361 ? 179.480 201.793 156.697 1.00 89.02  ? 361 SER C N     1 
ATOM   10306 C  CA    . SER C  1  361 ? 178.123 201.391 157.050 1.00 87.73  ? 361 SER C CA    1 
ATOM   10307 C  C     . SER C  1  361 ? 178.035 200.920 158.494 1.00 90.05  ? 361 SER C C     1 
ATOM   10308 O  O     . SER C  1  361 ? 176.971 201.031 159.114 1.00 90.91  ? 361 SER C O     1 
ATOM   10309 C  CB    . SER C  1  361 ? 177.635 200.296 156.104 1.00 91.54  ? 361 SER C CB    1 
ATOM   10310 O  OG    . SER C  1  361 ? 177.473 200.797 154.789 1.00 97.47  ? 361 SER C OG    1 
ATOM   10311 N  N     . ASP C  1  362 ? 179.129 200.385 159.040 1.00 94.93  ? 362 ASP C N     1 
ATOM   10312 C  CA    . ASP C  1  362 ? 179.133 199.971 160.439 1.00 90.76  ? 362 ASP C CA    1 
ATOM   10313 C  C     . ASP C  1  362 ? 178.932 201.162 161.365 1.00 90.52  ? 362 ASP C C     1 
ATOM   10314 O  O     . ASP C  1  362 ? 178.192 201.073 162.351 1.00 97.70  ? 362 ASP C O     1 
ATOM   10315 C  CB    . ASP C  1  362 ? 180.438 199.250 160.770 1.00 94.11  ? 362 ASP C CB    1 
ATOM   10316 C  CG    . ASP C  1  362 ? 180.686 198.057 159.872 1.00 103.20 ? 362 ASP C CG    1 
ATOM   10317 O  OD1   . ASP C  1  362 ? 179.920 197.075 159.963 1.00 100.35 ? 362 ASP C OD1   1 
ATOM   10318 O  OD2   . ASP C  1  362 ? 181.646 198.100 159.075 1.00 105.06 ? 362 ASP C OD2   1 
ATOM   10319 N  N     . LEU C  1  363 ? 179.584 202.287 161.065 1.00 77.36  ? 363 LEU C N     1 
ATOM   10320 C  CA    . LEU C  1  363 ? 179.386 203.488 161.866 1.00 78.90  ? 363 LEU C CA    1 
ATOM   10321 C  C     . LEU C  1  363 ? 178.024 204.116 161.608 1.00 83.79  ? 363 LEU C C     1 
ATOM   10322 O  O     . LEU C  1  363 ? 177.421 204.678 162.528 1.00 89.81  ? 363 LEU C O     1 
ATOM   10323 C  CB    . LEU C  1  363 ? 180.497 204.497 161.583 1.00 78.94  ? 363 LEU C CB    1 
ATOM   10324 C  CG    . LEU C  1  363 ? 181.919 204.010 161.851 1.00 80.94  ? 363 LEU C CG    1 
ATOM   10325 C  CD1   . LEU C  1  363 ? 182.931 205.021 161.347 1.00 83.56  ? 363 LEU C CD1   1 
ATOM   10326 C  CD2   . LEU C  1  363 ? 182.118 203.744 163.331 1.00 84.49  ? 363 LEU C CD2   1 
ATOM   10327 N  N     . PHE C  1  364 ? 177.531 204.039 160.371 1.00 80.16  ? 364 PHE C N     1 
ATOM   10328 C  CA    . PHE C  1  364 ? 176.234 204.625 160.049 1.00 73.13  ? 364 PHE C CA    1 
ATOM   10329 C  C     . PHE C  1  364 ? 175.107 203.927 160.799 1.00 78.68  ? 364 PHE C C     1 
ATOM   10330 O  O     . PHE C  1  364 ? 174.187 204.584 161.299 1.00 86.10  ? 364 PHE C O     1 
ATOM   10331 C  CB    . PHE C  1  364 ? 175.990 204.562 158.544 1.00 78.34  ? 364 PHE C CB    1 
ATOM   10332 C  CG    . PHE C  1  364 ? 174.928 205.503 158.065 1.00 79.49  ? 364 PHE C CG    1 
ATOM   10333 C  CD1   . PHE C  1  364 ? 175.225 206.831 157.817 1.00 75.60  ? 364 PHE C CD1   1 
ATOM   10334 C  CD2   . PHE C  1  364 ? 173.633 205.062 157.864 1.00 82.13  ? 364 PHE C CD2   1 
ATOM   10335 C  CE1   . PHE C  1  364 ? 174.251 207.699 157.377 1.00 80.70  ? 364 PHE C CE1   1 
ATOM   10336 C  CE2   . PHE C  1  364 ? 172.655 205.927 157.424 1.00 80.16  ? 364 PHE C CE2   1 
ATOM   10337 C  CZ    . PHE C  1  364 ? 172.964 207.247 157.181 1.00 83.42  ? 364 PHE C CZ    1 
ATOM   10338 N  N     . ASN C  1  365 ? 175.160 202.600 160.888 1.00 84.25  ? 365 ASN C N     1 
ATOM   10339 C  CA    . ASN C  1  365 ? 174.137 201.846 161.598 1.00 82.62  ? 365 ASN C CA    1 
ATOM   10340 C  C     . ASN C  1  365 ? 174.357 201.822 163.104 1.00 91.96  ? 365 ASN C C     1 
ATOM   10341 O  O     . ASN C  1  365 ? 173.486 201.332 163.831 1.00 98.15  ? 365 ASN C O     1 
ATOM   10342 C  CB    . ASN C  1  365 ? 174.076 200.415 161.063 1.00 86.63  ? 365 ASN C CB    1 
ATOM   10343 C  CG    . ASN C  1  365 ? 173.876 200.365 159.563 1.00 95.64  ? 365 ASN C CG    1 
ATOM   10344 O  OD1   . ASN C  1  365 ? 174.497 199.561 158.868 1.00 100.45 ? 365 ASN C OD1   1 
ATOM   10345 N  ND2   . ASN C  1  365 ? 173.008 201.230 159.053 1.00 94.03  ? 365 ASN C ND2   1 
ATOM   10346 N  N     . ALA C  1  366 ? 175.486 202.332 163.587 1.00 89.37  ? 366 ALA C N     1 
ATOM   10347 C  CA    . ALA C  1  366 ? 175.767 202.389 165.014 1.00 83.26  ? 366 ALA C CA    1 
ATOM   10348 C  C     . ALA C  1  366 ? 175.345 203.704 165.650 1.00 84.54  ? 366 ALA C C     1 
ATOM   10349 O  O     . ALA C  1  366 ? 175.575 203.898 166.848 1.00 92.31  ? 366 ALA C O     1 
ATOM   10350 C  CB    . ALA C  1  366 ? 177.258 202.153 165.272 1.00 80.72  ? 366 ALA C CB    1 
ATOM   10351 N  N     . GLY C  1  367 ? 174.739 204.609 164.886 1.00 76.80  ? 367 GLY C N     1 
ATOM   10352 C  CA    . GLY C  1  367 ? 174.284 205.879 165.405 1.00 79.18  ? 367 GLY C CA    1 
ATOM   10353 C  C     . GLY C  1  367 ? 175.163 207.064 165.066 1.00 79.93  ? 367 GLY C C     1 
ATOM   10354 O  O     . GLY C  1  367 ? 174.742 208.205 165.290 1.00 90.90  ? 367 GLY C O     1 
ATOM   10355 N  N     . GLN C  1  368 ? 176.364 206.834 164.541 1.00 77.79  ? 368 GLN C N     1 
ATOM   10356 C  CA    . GLN C  1  368 ? 177.234 207.928 164.125 1.00 80.77  ? 368 GLN C CA    1 
ATOM   10357 C  C     . GLN C  1  368 ? 176.605 208.624 162.926 1.00 84.33  ? 368 GLN C C     1 
ATOM   10358 O  O     . GLN C  1  368 ? 176.619 208.087 161.814 1.00 89.73  ? 368 GLN C O     1 
ATOM   10359 C  CB    . GLN C  1  368 ? 178.623 207.399 163.788 1.00 82.28  ? 368 GLN C CB    1 
ATOM   10360 C  CG    . GLN C  1  368 ? 179.731 208.422 163.935 1.00 88.10  ? 368 GLN C CG    1 
ATOM   10361 C  CD    . GLN C  1  368 ? 180.404 208.353 165.288 1.00 86.71  ? 368 GLN C CD    1 
ATOM   10362 O  OE1   . GLN C  1  368 ? 180.685 207.270 165.799 1.00 88.26  ? 368 GLN C OE1   1 
ATOM   10363 N  NE2   . GLN C  1  368 ? 180.668 209.512 165.877 1.00 87.30  ? 368 GLN C NE2   1 
ATOM   10364 N  N     . ARG C  1  369 ? 176.041 209.817 163.153 1.00 98.63  ? 369 ARG C N     1 
ATOM   10365 C  CA    . ARG C  1  369 ? 175.241 210.456 162.109 1.00 97.32  ? 369 ARG C CA    1 
ATOM   10366 C  C     . ARG C  1  369 ? 176.072 210.805 160.879 1.00 99.18  ? 369 ARG C C     1 
ATOM   10367 O  O     . ARG C  1  369 ? 175.636 210.483 159.760 1.00 108.84 ? 369 ARG C O     1 
ATOM   10368 C  CB    . ARG C  1  369 ? 174.494 211.662 162.689 1.00 104.10 ? 369 ARG C CB    1 
ATOM   10369 C  CG    . ARG C  1  369 ? 173.830 211.382 164.028 1.00 105.04 ? 369 ARG C CG    1 
ATOM   10370 C  CD    . ARG C  1  369 ? 172.777 212.423 164.360 1.00 104.21 ? 369 ARG C CD    1 
ATOM   10371 N  NE    . ARG C  1  369 ? 171.552 212.220 163.596 1.00 112.89 ? 369 ARG C NE    1 
ATOM   10372 C  CZ    . ARG C  1  369 ? 170.552 211.437 163.979 1.00 111.18 ? 369 ARG C CZ    1 
ATOM   10373 N  NH1   . ARG C  1  369 ? 170.601 210.760 165.115 1.00 106.92 ? 369 ARG C NH1   1 
ATOM   10374 N  NH2   . ARG C  1  369 ? 169.478 211.330 163.203 1.00 106.91 ? 369 ARG C NH2   1 
ATOM   10375 N  N     . PRO C  1  370 ? 177.255 211.445 160.986 1.00 82.72  ? 370 PRO C N     1 
ATOM   10376 C  CA    . PRO C  1  370 ? 178.209 211.337 159.878 1.00 82.63  ? 370 PRO C CA    1 
ATOM   10377 C  C     . PRO C  1  370 ? 179.066 210.096 160.061 1.00 87.63  ? 370 PRO C C     1 
ATOM   10378 O  O     . PRO C  1  370 ? 179.828 209.996 161.027 1.00 90.36  ? 370 PRO C O     1 
ATOM   10379 C  CB    . PRO C  1  370 ? 179.019 212.634 159.975 1.00 70.83  ? 370 PRO C CB    1 
ATOM   10380 C  CG    . PRO C  1  370 ? 178.974 212.998 161.405 1.00 87.14  ? 370 PRO C CG    1 
ATOM   10381 C  CD    . PRO C  1  370 ? 177.741 212.381 162.019 1.00 84.76  ? 370 PRO C CD    1 
ATOM   10382 N  N     . ALA C  1  371 ? 178.955 209.140 159.144 1.00 76.43  ? 371 ALA C N     1 
ATOM   10383 C  CA    . ALA C  1  371 ? 179.576 207.838 159.349 1.00 72.35  ? 371 ALA C CA    1 
ATOM   10384 C  C     . ALA C  1  371 ? 181.052 207.865 158.989 1.00 73.35  ? 371 ALA C C     1 
ATOM   10385 O  O     . ALA C  1  371 ? 181.525 207.015 158.232 1.00 81.89  ? 371 ALA C O     1 
ATOM   10386 C  CB    . ALA C  1  371 ? 178.855 206.774 158.526 1.00 81.42  ? 371 ALA C CB    1 
ATOM   10387 N  N     . LEU C  1  372 ? 181.793 208.808 159.555 1.00 69.73  ? 372 LEU C N     1 
ATOM   10388 C  CA    . LEU C  1  372 ? 183.153 209.084 159.122 1.00 66.09  ? 372 LEU C CA    1 
ATOM   10389 C  C     . LEU C  1  372 ? 184.145 208.198 159.864 1.00 72.20  ? 372 LEU C C     1 
ATOM   10390 O  O     . LEU C  1  372 ? 184.126 208.125 161.096 1.00 83.19  ? 372 LEU C O     1 
ATOM   10391 C  CB    . LEU C  1  372 ? 183.478 210.559 159.347 1.00 69.42  ? 372 LEU C CB    1 
ATOM   10392 C  CG    . LEU C  1  372 ? 184.887 211.033 159.020 1.00 74.45  ? 372 LEU C CG    1 
ATOM   10393 C  CD1   . LEU C  1  372 ? 185.298 210.538 157.654 1.00 77.54  ? 372 LEU C CD1   1 
ATOM   10394 C  CD2   . LEU C  1  372 ? 184.910 212.540 159.065 1.00 74.49  ? 372 LEU C CD2   1 
ATOM   10395 N  N     . ASN C  1  373 ? 185.012 207.531 159.105 1.00 65.66  ? 373 ASN C N     1 
ATOM   10396 C  CA    . ASN C  1  373 ? 186.088 206.714 159.662 1.00 72.70  ? 373 ASN C CA    1 
ATOM   10397 C  C     . ASN C  1  373 ? 187.344 207.574 159.714 1.00 76.37  ? 373 ASN C C     1 
ATOM   10398 O  O     . ASN C  1  373 ? 188.022 207.765 158.704 1.00 81.07  ? 373 ASN C O     1 
ATOM   10399 C  CB    . ASN C  1  373 ? 186.302 205.462 158.820 1.00 72.62  ? 373 ASN C CB    1 
ATOM   10400 C  CG    . ASN C  1  373 ? 187.147 204.418 159.522 1.00 77.41  ? 373 ASN C CG    1 
ATOM   10401 O  OD1   . ASN C  1  373 ? 187.851 204.712 160.486 1.00 78.68  ? 373 ASN C OD1   1 
ATOM   10402 N  ND2   . ASN C  1  373 ? 187.080 203.185 159.037 1.00 79.52  ? 373 ASN C ND2   1 
ATOM   10403 N  N     . VAL C  1  374 ? 187.657 208.093 160.903 1.00 70.78  ? 374 VAL C N     1 
ATOM   10404 C  CA    . VAL C  1  374 ? 188.801 208.986 161.051 1.00 69.71  ? 374 VAL C CA    1 
ATOM   10405 C  C     . VAL C  1  374 ? 190.116 208.235 160.874 1.00 75.53  ? 374 VAL C C     1 
ATOM   10406 O  O     . VAL C  1  374 ? 191.104 208.805 160.395 1.00 77.88  ? 374 VAL C O     1 
ATOM   10407 C  CB    . VAL C  1  374 ? 188.732 209.695 162.416 1.00 68.90  ? 374 VAL C CB    1 
ATOM   10408 C  CG1   . VAL C  1  374 ? 189.838 210.728 162.545 1.00 74.79  ? 374 VAL C CG1   1 
ATOM   10409 C  CG2   . VAL C  1  374 ? 187.373 210.344 162.602 1.00 73.44  ? 374 VAL C CG2   1 
ATOM   10410 N  N     . GLY C  1  375 ? 190.152 206.953 161.241 1.00 79.37  ? 375 GLY C N     1 
ATOM   10411 C  CA    . GLY C  1  375 ? 191.414 206.231 161.265 1.00 79.99  ? 375 GLY C CA    1 
ATOM   10412 C  C     . GLY C  1  375 ? 192.054 206.071 159.899 1.00 83.91  ? 375 GLY C C     1 
ATOM   10413 O  O     . GLY C  1  375 ? 193.260 206.279 159.743 1.00 87.22  ? 375 GLY C O     1 
ATOM   10414 N  N     . ILE C  1  376 ? 191.263 205.705 158.891 1.00 77.20  ? 376 ILE C N     1 
ATOM   10415 C  CA    . ILE C  1  376 ? 191.806 205.440 157.564 1.00 78.77  ? 376 ILE C CA    1 
ATOM   10416 C  C     . ILE C  1  376 ? 191.703 206.637 156.625 1.00 77.71  ? 376 ILE C C     1 
ATOM   10417 O  O     . ILE C  1  376 ? 192.474 206.715 155.657 1.00 80.66  ? 376 ILE C O     1 
ATOM   10418 C  CB    . ILE C  1  376 ? 191.121 204.214 156.927 1.00 78.74  ? 376 ILE C CB    1 
ATOM   10419 C  CG1   . ILE C  1  376 ? 189.604 204.384 156.939 1.00 72.08  ? 376 ILE C CG1   1 
ATOM   10420 C  CG2   . ILE C  1  376 ? 191.519 202.947 157.659 1.00 82.79  ? 376 ILE C CG2   1 
ATOM   10421 C  CD1   . ILE C  1  376 ? 188.875 203.340 156.129 1.00 81.35  ? 376 ILE C CD1   1 
ATOM   10422 N  N     . SER C  1  377 ? 190.784 207.563 156.876 1.00 71.19  ? 377 SER C N     1 
ATOM   10423 C  CA    . SER C  1  377 ? 190.628 208.733 156.026 1.00 70.09  ? 377 SER C CA    1 
ATOM   10424 C  C     . SER C  1  377 ? 191.752 209.730 156.265 1.00 76.25  ? 377 SER C C     1 
ATOM   10425 O  O     . SER C  1  377 ? 192.161 209.968 157.404 1.00 83.51  ? 377 SER C O     1 
ATOM   10426 C  CB    . SER C  1  377 ? 189.274 209.386 156.283 1.00 62.91  ? 377 SER C CB    1 
ATOM   10427 O  OG    . SER C  1  377 ? 189.216 209.872 157.608 1.00 73.16  ? 377 SER C OG    1 
ATOM   10428 N  N     . VAL C  1  378 ? 192.248 210.318 155.177 1.00 70.15  ? 378 VAL C N     1 
ATOM   10429 C  CA    . VAL C  1  378 ? 193.414 211.186 155.218 1.00 70.91  ? 378 VAL C CA    1 
ATOM   10430 C  C     . VAL C  1  378 ? 193.123 212.432 154.391 1.00 68.63  ? 378 VAL C C     1 
ATOM   10431 O  O     . VAL C  1  378 ? 192.262 212.436 153.510 1.00 83.41  ? 378 VAL C O     1 
ATOM   10432 C  CB    . VAL C  1  378 ? 194.678 210.456 154.698 1.00 81.06  ? 378 VAL C CB    1 
ATOM   10433 C  CG1   . VAL C  1  378 ? 194.571 210.188 153.204 1.00 68.73  ? 378 VAL C CG1   1 
ATOM   10434 C  CG2   . VAL C  1  378 ? 195.962 211.206 155.054 1.00 83.39  ? 378 VAL C CG2   1 
ATOM   10435 N  N     . SER C  1  379 ? 193.838 213.511 154.710 1.00 67.36  ? 379 SER C N     1 
ATOM   10436 C  CA    . SER C  1  379 ? 193.862 214.724 153.892 1.00 70.19  ? 379 SER C CA    1 
ATOM   10437 C  C     . SER C  1  379 ? 195.312 215.192 153.861 1.00 74.07  ? 379 SER C C     1 
ATOM   10438 O  O     . SER C  1  379 ? 195.778 215.836 154.804 1.00 84.19  ? 379 SER C O     1 
ATOM   10439 C  CB    . SER C  1  379 ? 192.945 215.805 154.445 1.00 69.60  ? 379 SER C CB    1 
ATOM   10440 O  OG    . SER C  1  379 ? 193.254 217.065 153.881 1.00 72.30  ? 379 SER C OG    1 
ATOM   10441 N  N     . ARG C  1  380 ? 196.018 214.870 152.777 1.00 76.89  ? 380 ARG C N     1 
ATOM   10442 C  CA    . ARG C  1  380 ? 197.451 215.127 152.726 1.00 85.15  ? 380 ARG C CA    1 
ATOM   10443 C  C     . ARG C  1  380 ? 197.794 216.606 152.618 1.00 86.15  ? 380 ARG C C     1 
ATOM   10444 O  O     . ARG C  1  380 ? 198.967 216.960 152.779 1.00 88.55  ? 380 ARG C O     1 
ATOM   10445 C  CB    . ARG C  1  380 ? 198.080 214.350 151.570 1.00 81.95  ? 380 ARG C CB    1 
ATOM   10446 C  CG    . ARG C  1  380 ? 197.960 215.018 150.222 1.00 89.07  ? 380 ARG C CG    1 
ATOM   10447 C  CD    . ARG C  1  380 ? 198.409 214.078 149.117 1.00 90.12  ? 380 ARG C CD    1 
ATOM   10448 N  NE    . ARG C  1  380 ? 197.663 212.826 149.111 1.00 91.56  ? 380 ARG C NE    1 
ATOM   10449 C  CZ    . ARG C  1  380 ? 198.190 211.642 149.386 1.00 89.26  ? 380 ARG C CZ    1 
ATOM   10450 N  NH1   . ARG C  1  380 ? 199.466 211.512 149.709 1.00 85.93  ? 380 ARG C NH1   1 
ATOM   10451 N  NH2   . ARG C  1  380 ? 197.418 210.561 149.333 1.00 93.08  ? 380 ARG C NH2   1 
ATOM   10452 N  N     . VAL C  1  381 ? 196.819 217.476 152.351 1.00 80.11  ? 381 VAL C N     1 
ATOM   10453 C  CA    . VAL C  1  381 ? 197.061 218.909 152.480 1.00 80.95  ? 381 VAL C CA    1 
ATOM   10454 C  C     . VAL C  1  381 ? 197.222 219.283 153.948 1.00 85.35  ? 381 VAL C C     1 
ATOM   10455 O  O     . VAL C  1  381 ? 198.136 220.027 154.322 1.00 89.99  ? 381 VAL C O     1 
ATOM   10456 C  CB    . VAL C  1  381 ? 195.932 219.711 151.810 1.00 78.61  ? 381 VAL C CB    1 
ATOM   10457 C  CG1   . VAL C  1  381 ? 196.148 221.196 152.017 1.00 78.63  ? 381 VAL C CG1   1 
ATOM   10458 C  CG2   . VAL C  1  381 ? 195.874 219.391 150.332 1.00 88.66  ? 381 VAL C CG2   1 
ATOM   10459 N  N     . GLY C  1  382 ? 196.342 218.764 154.800 1.00 77.37  ? 382 GLY C N     1 
ATOM   10460 C  CA    . GLY C  1  382 ? 196.502 218.883 156.236 1.00 76.20  ? 382 GLY C CA    1 
ATOM   10461 C  C     . GLY C  1  382 ? 196.243 220.259 156.810 1.00 82.10  ? 382 GLY C C     1 
ATOM   10462 O  O     . GLY C  1  382 ? 195.307 220.953 156.398 1.00 90.16  ? 382 GLY C O     1 
ATOM   10463 N  N     . GLY C  1  383 ? 197.084 220.663 157.765 1.00 76.76  ? 383 GLY C N     1 
ATOM   10464 C  CA    . GLY C  1  383 ? 196.872 221.898 158.499 1.00 76.33  ? 383 GLY C CA    1 
ATOM   10465 C  C     . GLY C  1  383 ? 196.908 223.147 157.646 1.00 79.45  ? 383 GLY C C     1 
ATOM   10466 O  O     . GLY C  1  383 ? 196.366 224.179 158.053 1.00 85.79  ? 383 GLY C O     1 
ATOM   10467 N  N     . ALA C  1  384 ? 197.534 223.081 156.469 1.00 74.37  ? 384 ALA C N     1 
ATOM   10468 C  CA    . ALA C  1  384 ? 197.510 224.214 155.555 1.00 76.46  ? 384 ALA C CA    1 
ATOM   10469 C  C     . ALA C  1  384 ? 196.101 224.541 155.082 1.00 74.75  ? 384 ALA C C     1 
ATOM   10470 O  O     . ALA C  1  384 ? 195.835 225.689 154.715 1.00 79.78  ? 384 ALA C O     1 
ATOM   10471 C  CB    . ALA C  1  384 ? 198.413 223.942 154.353 1.00 77.38  ? 384 ALA C CB    1 
ATOM   10472 N  N     . ALA C  1  385 ? 195.195 223.561 155.087 1.00 70.88  ? 385 ALA C N     1 
ATOM   10473 C  CA    . ALA C  1  385 ? 193.806 223.770 154.700 1.00 66.39  ? 385 ALA C CA    1 
ATOM   10474 C  C     . ALA C  1  385 ? 192.903 224.047 155.893 1.00 72.30  ? 385 ALA C C     1 
ATOM   10475 O  O     . ALA C  1  385 ? 191.708 223.730 155.850 1.00 83.20  ? 385 ALA C O     1 
ATOM   10476 C  CB    . ALA C  1  385 ? 193.293 222.562 153.918 1.00 69.52  ? 385 ALA C CB    1 
ATOM   10477 N  N     . GLN C  1  386 ? 193.444 224.623 156.962 1.00 69.04  ? 386 GLN C N     1 
ATOM   10478 C  CA    . GLN C  1  386 ? 192.685 224.909 158.167 1.00 73.42  ? 386 GLN C CA    1 
ATOM   10479 C  C     . GLN C  1  386 ? 192.978 226.326 158.632 1.00 79.48  ? 386 GLN C C     1 
ATOM   10480 O  O     . GLN C  1  386 ? 194.042 226.885 158.359 1.00 85.93  ? 386 GLN C O     1 
ATOM   10481 C  CB    . GLN C  1  386 ? 193.021 223.924 159.294 1.00 70.22  ? 386 GLN C CB    1 
ATOM   10482 C  CG    . GLN C  1  386 ? 192.025 222.800 159.464 1.00 74.08  ? 386 GLN C CG    1 
ATOM   10483 C  CD    . GLN C  1  386 ? 192.489 221.770 160.472 1.00 75.92  ? 386 GLN C CD    1 
ATOM   10484 O  OE1   . GLN C  1  386 ? 193.683 221.631 160.727 1.00 76.59  ? 386 GLN C OE1   1 
ATOM   10485 N  NE2   . GLN C  1  386 ? 191.544 221.039 161.048 1.00 74.47  ? 386 GLN C NE2   1 
ATOM   10486 N  N     . THR C  1  387 ? 192.013 226.905 159.338 1.00 76.65  ? 387 THR C N     1 
ATOM   10487 C  CA    . THR C  1  387 ? 192.263 228.161 160.018 1.00 76.08  ? 387 THR C CA    1 
ATOM   10488 C  C     . THR C  1  387 ? 193.221 227.933 161.182 1.00 81.61  ? 387 THR C C     1 
ATOM   10489 O  O     . THR C  1  387 ? 193.380 226.816 161.681 1.00 90.58  ? 387 THR C O     1 
ATOM   10490 C  CB    . THR C  1  387 ? 190.960 228.777 160.523 1.00 76.83  ? 387 THR C CB    1 
ATOM   10491 O  OG1   . THR C  1  387 ? 190.265 227.825 161.336 1.00 83.80  ? 387 THR C OG1   1 
ATOM   10492 C  CG2   . THR C  1  387 ? 190.076 229.180 159.358 1.00 76.62  ? 387 THR C CG2   1 
ATOM   10493 N  N     . ARG C  1  388 ? 193.879 229.013 161.606 1.00 83.71  ? 388 ARG C N     1 
ATOM   10494 C  CA    . ARG C  1  388 ? 194.823 228.904 162.711 1.00 82.36  ? 388 ARG C CA    1 
ATOM   10495 C  C     . ARG C  1  388 ? 194.125 228.524 164.010 1.00 83.02  ? 388 ARG C C     1 
ATOM   10496 O  O     . ARG C  1  388 ? 194.706 227.814 164.838 1.00 92.45  ? 388 ARG C O     1 
ATOM   10497 C  CB    . ARG C  1  388 ? 195.588 230.213 162.874 1.00 85.09  ? 388 ARG C CB    1 
ATOM   10498 C  CG    . ARG C  1  388 ? 196.779 230.345 161.945 1.00 84.64  ? 388 ARG C CG    1 
ATOM   10499 C  CD    . ARG C  1  388 ? 197.943 229.504 162.430 1.00 81.70  ? 388 ARG C CD    1 
ATOM   10500 N  NE    . ARG C  1  388 ? 199.012 229.429 161.443 1.00 86.45  ? 388 ARG C NE    1 
ATOM   10501 C  CZ    . ARG C  1  388 ? 200.062 228.626 161.539 1.00 94.71  ? 388 ARG C CZ    1 
ATOM   10502 N  NH1   . ARG C  1  388 ? 200.217 227.812 162.570 1.00 89.96  ? 388 ARG C NH1   1 
ATOM   10503 N  NH2   . ARG C  1  388 ? 200.979 228.640 160.577 1.00 91.78  ? 388 ARG C NH2   1 
ATOM   10504 N  N     . ALA C  1  389 ? 192.884 228.977 164.201 1.00 75.50  ? 389 ALA C N     1 
ATOM   10505 C  CA    . ALA C  1  389 ? 192.116 228.575 165.375 1.00 83.42  ? 389 ALA C CA    1 
ATOM   10506 C  C     . ALA C  1  389 ? 191.863 227.074 165.375 1.00 84.74  ? 389 ALA C C     1 
ATOM   10507 O  O     . ALA C  1  389 ? 192.108 226.388 166.376 1.00 89.04  ? 389 ALA C O     1 
ATOM   10508 C  CB    . ALA C  1  389 ? 190.794 229.341 165.420 1.00 80.75  ? 389 ALA C CB    1 
ATOM   10509 N  N     . MET C  1  390 ? 191.377 226.544 164.252 1.00 85.10  ? 390 MET C N     1 
ATOM   10510 C  CA    . MET C  1  390 ? 191.140 225.110 164.157 1.00 77.50  ? 390 MET C CA    1 
ATOM   10511 C  C     . MET C  1  390 ? 192.439 224.324 164.244 1.00 79.05  ? 390 MET C C     1 
ATOM   10512 O  O     . MET C  1  390 ? 192.462 223.243 164.836 1.00 85.03  ? 390 MET C O     1 
ATOM   10513 C  CB    . MET C  1  390 ? 190.399 224.781 162.863 1.00 76.59  ? 390 MET C CB    1 
ATOM   10514 C  CG    . MET C  1  390 ? 189.815 223.381 162.831 1.00 82.36  ? 390 MET C CG    1 
ATOM   10515 S  SD    . MET C  1  390 ? 188.295 223.237 163.787 1.00 103.08 ? 390 MET C SD    1 
ATOM   10516 C  CE    . MET C  1  390 ? 187.166 224.173 162.764 1.00 85.34  ? 390 MET C CE    1 
ATOM   10517 N  N     . ARG C  1  391 ? 193.527 224.852 163.678 1.00 83.20  ? 391 ARG C N     1 
ATOM   10518 C  CA    . ARG C  1  391 ? 194.819 224.186 163.804 1.00 83.15  ? 391 ARG C CA    1 
ATOM   10519 C  C     . ARG C  1  391 ? 195.256 224.102 165.259 1.00 83.24  ? 391 ARG C C     1 
ATOM   10520 O  O     . ARG C  1  391 ? 195.776 223.072 165.702 1.00 90.00  ? 391 ARG C O     1 
ATOM   10521 C  CB    . ARG C  1  391 ? 195.876 224.919 162.980 1.00 80.35  ? 391 ARG C CB    1 
ATOM   10522 C  CG    . ARG C  1  391 ? 196.220 224.255 161.666 1.00 81.13  ? 391 ARG C CG    1 
ATOM   10523 C  CD    . ARG C  1  391 ? 197.418 224.929 161.026 1.00 77.19  ? 391 ARG C CD    1 
ATOM   10524 N  NE    . ARG C  1  391 ? 197.024 226.048 160.180 1.00 89.76  ? 391 ARG C NE    1 
ATOM   10525 C  CZ    . ARG C  1  391 ? 197.848 226.703 159.376 1.00 93.61  ? 391 ARG C CZ    1 
ATOM   10526 N  NH1   . ARG C  1  391 ? 199.126 226.375 159.282 1.00 90.15  ? 391 ARG C NH1   1 
ATOM   10527 N  NH2   . ARG C  1  391 ? 197.379 227.712 158.648 1.00 89.72  ? 391 ARG C NH2   1 
ATOM   10528 N  N     . ALA C  1  392 ? 195.054 225.179 166.019 1.00 81.16  ? 392 ALA C N     1 
ATOM   10529 C  CA    . ALA C  1  392 ? 195.454 225.178 167.420 1.00 86.56  ? 392 ALA C CA    1 
ATOM   10530 C  C     . ALA C  1  392 ? 194.563 224.279 168.264 1.00 78.92  ? 392 ALA C C     1 
ATOM   10531 O  O     . ALA C  1  392 ? 195.035 223.683 169.238 1.00 81.36  ? 392 ALA C O     1 
ATOM   10532 C  CB    . ALA C  1  392 ? 195.440 226.602 167.971 1.00 89.00  ? 392 ALA C CB    1 
ATOM   10533 N  N     . VAL C  1  393 ? 193.285 224.166 167.918 1.00 74.11  ? 393 VAL C N     1 
ATOM   10534 C  CA    . VAL C  1  393 ? 192.340 223.456 168.777 1.00 77.67  ? 393 VAL C CA    1 
ATOM   10535 C  C     . VAL C  1  393 ? 192.282 221.966 168.455 1.00 82.37  ? 393 VAL C C     1 
ATOM   10536 O  O     . VAL C  1  393 ? 192.302 221.127 169.359 1.00 85.57  ? 393 VAL C O     1 
ATOM   10537 C  CB    . VAL C  1  393 ? 190.948 224.113 168.680 1.00 81.93  ? 393 VAL C CB    1 
ATOM   10538 C  CG1   . VAL C  1  393 ? 189.931 223.287 169.421 1.00 78.43  ? 393 VAL C CG1   1 
ATOM   10539 C  CG2   . VAL C  1  393 ? 190.989 225.515 169.255 1.00 86.64  ? 393 VAL C CG2   1 
ATOM   10540 N  N     . ALA C  1  394 ? 192.223 221.597 167.174 1.00 88.31  ? 394 ALA C N     1 
ATOM   10541 C  CA    . ALA C  1  394 ? 191.911 220.228 166.783 1.00 81.33  ? 394 ALA C CA    1 
ATOM   10542 C  C     . ALA C  1  394 ? 193.084 219.264 166.905 1.00 83.73  ? 394 ALA C C     1 
ATOM   10543 O  O     . ALA C  1  394 ? 192.885 218.062 166.711 1.00 90.86  ? 394 ALA C O     1 
ATOM   10544 C  CB    . ALA C  1  394 ? 191.390 220.204 165.346 1.00 83.38  ? 394 ALA C CB    1 
ATOM   10545 N  N     . GLY C  1  395 ? 194.292 219.744 167.206 1.00 82.78  ? 395 GLY C N     1 
ATOM   10546 C  CA    . GLY C  1  395 ? 195.411 218.830 167.373 1.00 77.58  ? 395 GLY C CA    1 
ATOM   10547 C  C     . GLY C  1  395 ? 195.222 217.881 168.542 1.00 82.84  ? 395 GLY C C     1 
ATOM   10548 O  O     . GLY C  1  395 ? 195.441 216.669 168.418 1.00 89.02  ? 395 GLY C O     1 
ATOM   10549 N  N     . LYS C  1  396 ? 194.802 218.414 169.691 1.00 91.79  ? 396 LYS C N     1 
ATOM   10550 C  CA    . LYS C  1  396 ? 194.525 217.563 170.840 1.00 92.85  ? 396 LYS C CA    1 
ATOM   10551 C  C     . LYS C  1  396 ? 193.327 216.659 170.588 1.00 93.26  ? 396 LYS C C     1 
ATOM   10552 O  O     . LYS C  1  396 ? 193.296 215.529 171.084 1.00 97.04  ? 396 LYS C O     1 
ATOM   10553 C  CB    . LYS C  1  396 ? 194.301 218.416 172.087 1.00 92.13  ? 396 LYS C CB    1 
ATOM   10554 C  CG    . LYS C  1  396 ? 195.585 218.914 172.728 1.00 94.95  ? 396 LYS C CG    1 
ATOM   10555 C  CD    . LYS C  1  396 ? 195.315 219.601 174.056 1.00 95.94  ? 396 LYS C CD    1 
ATOM   10556 C  CE    . LYS C  1  396 ? 194.716 218.637 175.071 1.00 99.68  ? 396 LYS C CE    1 
ATOM   10557 N  NZ    . LYS C  1  396 ? 195.373 217.302 175.041 1.00 99.60  ? 396 LYS C NZ    1 
ATOM   10558 N  N     . LEU C  1  397 ? 192.340 217.135 169.825 1.00 79.31  ? 397 LEU C N     1 
ATOM   10559 C  CA    . LEU C  1  397 ? 191.223 216.277 169.440 1.00 81.21  ? 397 LEU C CA    1 
ATOM   10560 C  C     . LEU C  1  397 ? 191.702 215.093 168.611 1.00 81.79  ? 397 LEU C C     1 
ATOM   10561 O  O     . LEU C  1  397 ? 191.285 213.953 168.845 1.00 89.40  ? 397 LEU C O     1 
ATOM   10562 C  CB    . LEU C  1  397 ? 190.186 217.084 168.662 1.00 77.08  ? 397 LEU C CB    1 
ATOM   10563 C  CG    . LEU C  1  397 ? 189.201 216.275 167.818 1.00 78.42  ? 397 LEU C CG    1 
ATOM   10564 C  CD1   . LEU C  1  397 ? 188.150 215.624 168.693 1.00 80.68  ? 397 LEU C CD1   1 
ATOM   10565 C  CD2   . LEU C  1  397 ? 188.554 217.149 166.764 1.00 88.90  ? 397 LEU C CD2   1 
ATOM   10566 N  N     . LYS C  1  398 ? 192.583 215.347 167.641 1.00 79.93  ? 398 LYS C N     1 
ATOM   10567 C  CA    . LYS C  1  398 ? 193.137 214.270 166.828 1.00 80.51  ? 398 LYS C CA    1 
ATOM   10568 C  C     . LYS C  1  398 ? 193.922 213.284 167.680 1.00 85.26  ? 398 LYS C C     1 
ATOM   10569 O  O     . LYS C  1  398 ? 193.776 212.065 167.526 1.00 89.82  ? 398 LYS C O     1 
ATOM   10570 C  CB    . LYS C  1  398 ? 194.026 214.854 165.732 1.00 84.34  ? 398 LYS C CB    1 
ATOM   10571 C  CG    . LYS C  1  398 ? 194.630 213.823 164.799 1.00 91.28  ? 398 LYS C CG    1 
ATOM   10572 C  CD    . LYS C  1  398 ? 195.436 214.493 163.699 1.00 93.07  ? 398 LYS C CD    1 
ATOM   10573 C  CE    . LYS C  1  398 ? 196.089 213.468 162.789 1.00 90.84  ? 398 LYS C CE    1 
ATOM   10574 N  NZ    . LYS C  1  398 ? 196.887 214.117 161.713 1.00 93.91  ? 398 LYS C NZ    1 
ATOM   10575 N  N     . GLY C  1  399 ? 194.751 213.793 168.593 1.00 93.10  ? 399 GLY C N     1 
ATOM   10576 C  CA    . GLY C  1  399 ? 195.519 212.906 169.455 1.00 94.53  ? 399 GLY C CA    1 
ATOM   10577 C  C     . GLY C  1  399 ? 194.645 212.056 170.360 1.00 97.23  ? 399 GLY C C     1 
ATOM   10578 O  O     . GLY C  1  399 ? 194.865 210.848 170.497 1.00 98.06  ? 399 GLY C O     1 
ATOM   10579 N  N     . GLU C  1  400 ? 193.635 212.671 170.981 1.00 91.91  ? 400 GLU C N     1 
ATOM   10580 C  CA    . GLU C  1  400 ? 192.747 211.935 171.872 1.00 89.58  ? 400 GLU C CA    1 
ATOM   10581 C  C     . GLU C  1  400 ? 191.915 210.912 171.110 1.00 93.20  ? 400 GLU C C     1 
ATOM   10582 O  O     . GLU C  1  400 ? 191.679 209.806 171.606 1.00 100.88 ? 400 GLU C O     1 
ATOM   10583 C  CB    . GLU C  1  400 ? 191.843 212.906 172.628 1.00 87.41  ? 400 GLU C CB    1 
ATOM   10584 C  CG    . GLU C  1  400 ? 192.540 213.660 173.746 1.00 97.75  ? 400 GLU C CG    1 
ATOM   10585 C  CD    . GLU C  1  400 ? 191.773 214.893 174.179 1.00 101.29 ? 400 GLU C CD    1 
ATOM   10586 O  OE1   . GLU C  1  400 ? 191.066 215.481 173.335 1.00 103.84 ? 400 GLU C OE1   1 
ATOM   10587 O  OE2   . GLU C  1  400 ? 191.875 215.274 175.364 1.00 100.70 ? 400 GLU C OE2   1 
ATOM   10588 N  N     . LEU C  1  401 ? 191.458 211.260 169.904 1.00 92.88  ? 401 LEU C N     1 
ATOM   10589 C  CA    . LEU C  1  401 ? 190.706 210.302 169.105 1.00 92.46  ? 401 LEU C CA    1 
ATOM   10590 C  C     . LEU C  1  401 ? 191.580 209.143 168.647 1.00 90.37  ? 401 LEU C C     1 
ATOM   10591 O  O     . LEU C  1  401 ? 191.111 208.002 168.601 1.00 92.21  ? 401 LEU C O     1 
ATOM   10592 C  CB    . LEU C  1  401 ? 190.067 211.000 167.907 1.00 86.81  ? 401 LEU C CB    1 
ATOM   10593 C  CG    . LEU C  1  401 ? 188.710 211.639 168.199 1.00 87.40  ? 401 LEU C CG    1 
ATOM   10594 C  CD1   . LEU C  1  401 ? 188.122 212.245 166.943 1.00 89.86  ? 401 LEU C CD1   1 
ATOM   10595 C  CD2   . LEU C  1  401 ? 187.759 210.618 168.796 1.00 91.45  ? 401 LEU C CD2   1 
ATOM   10596 N  N     . ALA C  1  402 ? 192.844 209.409 168.307 1.00 89.26  ? 402 ALA C N     1 
ATOM   10597 C  CA    . ALA C  1  402 ? 193.758 208.319 167.979 1.00 87.38  ? 402 ALA C CA    1 
ATOM   10598 C  C     . ALA C  1  402 ? 193.985 207.412 169.182 1.00 90.83  ? 402 ALA C C     1 
ATOM   10599 O  O     . ALA C  1  402 ? 194.010 206.182 169.044 1.00 97.31  ? 402 ALA C O     1 
ATOM   10600 C  CB    . ALA C  1  402 ? 195.085 208.880 167.471 1.00 91.53  ? 402 ALA C CB    1 
ATOM   10601 N  N     . GLN C  1  403 ? 194.144 208.003 170.369 1.00 99.44  ? 403 GLN C N     1 
ATOM   10602 C  CA    . GLN C  1  403 ? 194.310 207.203 171.579 1.00 99.82  ? 403 GLN C CA    1 
ATOM   10603 C  C     . GLN C  1  403 ? 193.075 206.354 171.856 1.00 93.52  ? 403 GLN C C     1 
ATOM   10604 O  O     . GLN C  1  403 ? 193.191 205.188 172.250 1.00 97.93  ? 403 GLN C O     1 
ATOM   10605 C  CB    . GLN C  1  403 ? 194.615 208.111 172.769 1.00 96.04  ? 403 GLN C CB    1 
ATOM   10606 C  CG    . GLN C  1  403 ? 195.443 207.448 173.853 1.00 100.74 ? 403 GLN C CG    1 
ATOM   10607 C  CD    . GLN C  1  403 ? 196.156 208.451 174.736 1.00 107.24 ? 403 GLN C CD    1 
ATOM   10608 O  OE1   . GLN C  1  403 ? 195.912 209.655 174.649 1.00 103.47 ? 403 GLN C OE1   1 
ATOM   10609 N  NE2   . GLN C  1  403 ? 197.043 207.960 175.592 1.00 106.44 ? 403 GLN C NE2   1 
ATOM   10610 N  N     . PHE C  1  404 ? 191.884 206.925 171.663 1.00 81.94  ? 404 PHE C N     1 
ATOM   10611 C  CA    . PHE C  1  404 ? 190.654 206.164 171.850 1.00 78.04  ? 404 PHE C CA    1 
ATOM   10612 C  C     . PHE C  1  404 ? 190.522 205.039 170.832 1.00 86.38  ? 404 PHE C C     1 
ATOM   10613 O  O     . PHE C  1  404 ? 190.091 203.936 171.185 1.00 95.59  ? 404 PHE C O     1 
ATOM   10614 C  CB    . PHE C  1  404 ? 189.444 207.090 171.767 1.00 78.98  ? 404 PHE C CB    1 
ATOM   10615 C  CG    . PHE C  1  404 ? 188.130 206.383 171.924 1.00 80.91  ? 404 PHE C CG    1 
ATOM   10616 C  CD1   . PHE C  1  404 ? 187.928 205.491 172.962 1.00 88.14  ? 404 PHE C CD1   1 
ATOM   10617 C  CD2   . PHE C  1  404 ? 187.097 206.609 171.033 1.00 88.64  ? 404 PHE C CD2   1 
ATOM   10618 C  CE1   . PHE C  1  404 ? 186.721 204.839 173.107 1.00 89.36  ? 404 PHE C CE1   1 
ATOM   10619 C  CE2   . PHE C  1  404 ? 185.888 205.960 171.174 1.00 89.02  ? 404 PHE C CE2   1 
ATOM   10620 C  CZ    . PHE C  1  404 ? 185.700 205.074 172.213 1.00 87.14  ? 404 PHE C CZ    1 
ATOM   10621 N  N     . ARG C  1  405 ? 190.872 205.298 169.570 1.00 98.32  ? 405 ARG C N     1 
ATOM   10622 C  CA    . ARG C  1  405 ? 190.815 204.252 168.557 1.00 97.47  ? 405 ARG C CA    1 
ATOM   10623 C  C     . ARG C  1  405 ? 191.816 203.144 168.845 1.00 96.63  ? 405 ARG C C     1 
ATOM   10624 O  O     . ARG C  1  405 ? 191.573 201.984 168.496 1.00 97.70  ? 405 ARG C O     1 
ATOM   10625 C  CB    . ARG C  1  405 ? 191.061 204.845 167.170 1.00 98.03  ? 405 ARG C CB    1 
ATOM   10626 C  CG    . ARG C  1  405 ? 189.835 205.487 166.543 1.00 95.94  ? 405 ARG C CG    1 
ATOM   10627 C  CD    . ARG C  1  405 ? 190.053 205.755 165.065 1.00 98.46  ? 405 ARG C CD    1 
ATOM   10628 N  NE    . ARG C  1  405 ? 191.382 206.290 164.799 1.00 101.16 ? 405 ARG C NE    1 
ATOM   10629 C  CZ    . ARG C  1  405 ? 191.700 207.575 164.872 1.00 99.70  ? 405 ARG C CZ    1 
ATOM   10630 N  NH1   . ARG C  1  405 ? 190.805 208.491 165.202 1.00 97.05  ? 405 ARG C NH1   1 
ATOM   10631 N  NH2   . ARG C  1  405 ? 192.948 207.950 164.607 1.00 97.25  ? 405 ARG C NH2   1 
ATOM   10632 N  N     . ASP C  1  406 ? 192.945 203.480 169.473 1.00 103.40 ? 406 ASP C N     1 
ATOM   10633 C  CA    . ASP C  1  406 ? 193.878 202.446 169.908 1.00 105.00 ? 406 ASP C CA    1 
ATOM   10634 C  C     . ASP C  1  406 ? 193.276 201.591 171.018 1.00 105.78 ? 406 ASP C C     1 
ATOM   10635 O  O     . ASP C  1  406 ? 193.649 200.425 171.184 1.00 105.14 ? 406 ASP C O     1 
ATOM   10636 C  CB    . ASP C  1  406 ? 195.187 203.082 170.374 1.00 103.21 ? 406 ASP C CB    1 
ATOM   10637 C  CG    . ASP C  1  406 ? 196.097 203.453 169.221 1.00 110.80 ? 406 ASP C CG    1 
ATOM   10638 O  OD1   . ASP C  1  406 ? 195.587 203.642 168.097 1.00 112.79 ? 406 ASP C OD1   1 
ATOM   10639 O  OD2   . ASP C  1  406 ? 197.323 203.557 169.439 1.00 112.21 ? 406 ASP C OD2   1 
ATOM   10640 N  N     . LEU C  1  407 ? 192.343 202.155 171.786 1.00 103.72 ? 407 LEU C N     1 
ATOM   10641 C  CA    . LEU C  1  407 ? 191.753 201.488 172.940 1.00 94.10  ? 407 LEU C CA    1 
ATOM   10642 C  C     . LEU C  1  407 ? 190.258 201.243 172.768 1.00 93.05  ? 407 LEU C C     1 
ATOM   10643 O  O     . LEU C  1  407 ? 189.537 201.118 173.762 1.00 93.28  ? 407 LEU C O     1 
ATOM   10644 C  CB    . LEU C  1  407 ? 192.010 202.305 174.208 1.00 95.88  ? 407 LEU C CB    1 
ATOM   10645 C  CG    . LEU C  1  407 ? 193.358 202.154 174.919 1.00 103.13 ? 407 LEU C CG    1 
ATOM   10646 C  CD1   . LEU C  1  407 ? 194.498 202.789 174.137 1.00 103.24 ? 407 LEU C CD1   1 
ATOM   10647 C  CD2   . LEU C  1  407 ? 193.279 202.762 176.302 1.00 101.19 ? 407 LEU C CD2   1 
ATOM   10648 N  N     . ALA C  1  408 ? 189.777 201.176 171.524 1.00 97.65  ? 408 ALA C N     1 
ATOM   10649 C  CA    . ALA C  1  408 ? 188.346 201.032 171.276 1.00 101.83 ? 408 ALA C CA    1 
ATOM   10650 C  C     . ALA C  1  408 ? 187.802 199.680 171.718 1.00 104.62 ? 408 ALA C C     1 
ATOM   10651 O  O     . ALA C  1  408 ? 186.602 199.570 171.989 1.00 100.46 ? 408 ALA C O     1 
ATOM   10652 C  CB    . ALA C  1  408 ? 188.045 201.250 169.794 1.00 100.46 ? 408 ALA C CB    1 
ATOM   10653 N  N     . ALA C  1  409 ? 188.649 198.653 171.796 1.00 105.85 ? 409 ALA C N     1 
ATOM   10654 C  CA    . ALA C  1  409 ? 188.200 197.338 172.237 1.00 100.17 ? 409 ALA C CA    1 
ATOM   10655 C  C     . ALA C  1  409 ? 187.890 197.289 173.726 1.00 104.47 ? 409 ALA C C     1 
ATOM   10656 O  O     . ALA C  1  409 ? 187.278 196.316 174.180 1.00 106.55 ? 409 ALA C O     1 
ATOM   10657 C  CB    . ALA C  1  409 ? 189.252 196.282 171.897 1.00 96.15  ? 409 ALA C CB    1 
ATOM   10658 N  N     . PHE C  1  410 ? 188.292 198.302 174.490 1.00 105.65 ? 410 PHE C N     1 
ATOM   10659 C  CA    . PHE C  1  410 ? 188.087 198.335 175.931 1.00 100.03 ? 410 PHE C CA    1 
ATOM   10660 C  C     . PHE C  1  410 ? 186.896 199.198 176.330 1.00 98.38  ? 410 PHE C C     1 
ATOM   10661 O  O     . PHE C  1  410 ? 186.711 199.462 177.522 1.00 104.25 ? 410 PHE C O     1 
ATOM   10662 C  CB    . PHE C  1  410 ? 189.343 198.852 176.639 1.00 102.78 ? 410 PHE C CB    1 
ATOM   10663 C  CG    . PHE C  1  410 ? 190.596 198.067 176.346 1.00 102.14 ? 410 PHE C CG    1 
ATOM   10664 C  CD1   . PHE C  1  410 ? 190.543 196.761 175.889 1.00 101.40 ? 410 PHE C CD1   1 
ATOM   10665 C  CD2   . PHE C  1  410 ? 191.838 198.650 176.533 1.00 103.63 ? 410 PHE C CD2   1 
ATOM   10666 C  CE1   . PHE C  1  410 ? 191.703 196.059 175.624 1.00 102.09 ? 410 PHE C CE1   1 
ATOM   10667 C  CE2   . PHE C  1  410 ? 192.999 197.952 176.271 1.00 101.78 ? 410 PHE C CE2   1 
ATOM   10668 C  CZ    . PHE C  1  410 ? 192.931 196.655 175.816 1.00 100.03 ? 410 PHE C CZ    1 
ATOM   10669 N  N     . ALA C  1  411 ? 186.096 199.651 175.360 1.00 100.92 ? 411 ALA C N     1 
ATOM   10670 C  CA    . ALA C  1  411 ? 185.060 200.641 175.644 1.00 107.12 ? 411 ALA C CA    1 
ATOM   10671 C  C     . ALA C  1  411 ? 183.987 200.093 176.577 1.00 108.78 ? 411 ALA C C     1 
ATOM   10672 O  O     . ALA C  1  411 ? 183.590 200.766 177.535 1.00 107.92 ? 411 ALA C O     1 
ATOM   10673 C  CB    . ALA C  1  411 ? 184.432 201.129 174.339 1.00 108.07 ? 411 ALA C CB    1 
ATOM   10674 N  N     . GLN C  1  412 ? 183.505 198.879 176.319 1.00 112.93 ? 412 GLN C N     1 
ATOM   10675 C  CA    . GLN C  1  412 ? 182.492 198.282 177.179 1.00 112.59 ? 412 GLN C CA    1 
ATOM   10676 C  C     . GLN C  1  412 ? 183.060 197.792 178.502 1.00 112.44 ? 412 GLN C C     1 
ATOM   10677 O  O     . GLN C  1  412 ? 182.290 197.527 179.430 1.00 115.34 ? 412 GLN C O     1 
ATOM   10678 C  CB    . GLN C  1  412 ? 181.801 197.123 176.458 1.00 111.07 ? 412 GLN C CB    1 
ATOM   10679 C  CG    . GLN C  1  412 ? 182.716 195.954 176.144 1.00 111.55 ? 412 GLN C CG    1 
ATOM   10680 C  CD    . GLN C  1  412 ? 183.388 196.087 174.794 1.00 116.28 ? 412 GLN C CD    1 
ATOM   10681 O  OE1   . GLN C  1  412 ? 183.055 196.972 174.007 1.00 116.34 ? 412 GLN C OE1   1 
ATOM   10682 N  NE2   . GLN C  1  412 ? 184.342 195.205 174.519 1.00 115.22 ? 412 GLN C NE2   1 
ATOM   10683 N  N     . PHE C  1  413 ? 184.379 197.668 178.607 1.00 111.07 ? 413 PHE C N     1 
ATOM   10684 C  CA    . PHE C  1  413 ? 185.038 197.185 179.809 1.00 111.31 ? 413 PHE C CA    1 
ATOM   10685 C  C     . PHE C  1  413 ? 185.657 198.300 180.638 1.00 112.94 ? 413 PHE C C     1 
ATOM   10686 O  O     . PHE C  1  413 ? 186.435 198.011 181.551 1.00 112.15 ? 413 PHE C O     1 
ATOM   10687 C  CB    . PHE C  1  413 ? 186.122 196.174 179.434 1.00 109.93 ? 413 PHE C CB    1 
ATOM   10688 C  CG    . PHE C  1  413 ? 185.588 194.834 179.030 1.00 111.18 ? 413 PHE C CG    1 
ATOM   10689 C  CD1   . PHE C  1  413 ? 185.112 193.948 179.979 1.00 113.61 ? 413 PHE C CD1   1 
ATOM   10690 C  CD2   . PHE C  1  413 ? 185.568 194.457 177.699 1.00 112.92 ? 413 PHE C CD2   1 
ATOM   10691 C  CE1   . PHE C  1  413 ? 184.625 192.712 179.607 1.00 115.80 ? 413 PHE C CE1   1 
ATOM   10692 C  CE2   . PHE C  1  413 ? 185.080 193.224 177.322 1.00 113.55 ? 413 PHE C CE2   1 
ATOM   10693 C  CZ    . PHE C  1  413 ? 184.608 192.351 178.278 1.00 115.06 ? 413 PHE C CZ    1 
ATOM   10694 N  N     . ALA C  1  414 ? 185.335 199.562 180.341 1.00 118.26 ? 414 ALA C N     1 
ATOM   10695 C  CA    . ALA C  1  414 ? 186.012 200.688 180.975 1.00 116.24 ? 414 ALA C CA    1 
ATOM   10696 C  C     . ALA C  1  414 ? 185.787 200.743 182.480 1.00 118.03 ? 414 ALA C C     1 
ATOM   10697 O  O     . ALA C  1  414 ? 186.613 201.318 183.196 1.00 118.37 ? 414 ALA C O     1 
ATOM   10698 C  CB    . ALA C  1  414 ? 185.556 202.001 180.338 1.00 114.51 ? 414 ALA C CB    1 
ATOM   10699 N  N     . SER C  1  415 ? 184.699 200.153 182.978 1.00 120.87 ? 415 SER C N     1 
ATOM   10700 C  CA    . SER C  1  415 ? 184.438 200.169 184.411 1.00 124.08 ? 415 SER C CA    1 
ATOM   10701 C  C     . SER C  1  415 ? 185.385 199.265 185.188 1.00 123.69 ? 415 SER C C     1 
ATOM   10702 O  O     . SER C  1  415 ? 185.428 199.347 186.420 1.00 119.33 ? 415 SER C O     1 
ATOM   10703 C  CB    . SER C  1  415 ? 182.991 199.758 184.687 1.00 122.01 ? 415 SER C CB    1 
ATOM   10704 O  OG    . SER C  1  415 ? 182.804 198.372 184.466 1.00 120.07 ? 415 SER C OG    1 
ATOM   10705 N  N     . ASP C  1  416 ? 186.140 198.406 184.505 1.00 122.16 ? 416 ASP C N     1 
ATOM   10706 C  CA    . ASP C  1  416 ? 187.018 197.447 185.158 1.00 119.27 ? 416 ASP C CA    1 
ATOM   10707 C  C     . ASP C  1  416 ? 188.492 197.766 184.965 1.00 116.82 ? 416 ASP C C     1 
ATOM   10708 O  O     . ASP C  1  416 ? 189.345 196.958 185.343 1.00 116.87 ? 416 ASP C O     1 
ATOM   10709 C  CB    . ASP C  1  416 ? 186.718 196.040 184.650 1.00 120.07 ? 416 ASP C CB    1 
ATOM   10710 C  CG    . ASP C  1  416 ? 185.333 195.582 185.028 1.00 124.74 ? 416 ASP C CG    1 
ATOM   10711 O  OD1   . ASP C  1  416 ? 184.818 196.080 186.050 1.00 122.77 ? 416 ASP C OD1   1 
ATOM   10712 O  OD2   . ASP C  1  416 ? 184.762 194.734 184.311 1.00 127.17 ? 416 ASP C OD2   1 
ATOM   10713 N  N     . LEU C  1  417 ? 188.811 198.916 184.388 1.00 117.46 ? 417 LEU C N     1 
ATOM   10714 C  CA    . LEU C  1  417 ? 190.181 199.311 184.111 1.00 117.17 ? 417 LEU C CA    1 
ATOM   10715 C  C     . LEU C  1  417 ? 190.614 200.388 185.100 1.00 122.53 ? 417 LEU C C     1 
ATOM   10716 O  O     . LEU C  1  417 ? 189.831 200.855 185.932 1.00 122.49 ? 417 LEU C O     1 
ATOM   10717 C  CB    . LEU C  1  417 ? 190.305 199.786 182.663 1.00 117.04 ? 417 LEU C CB    1 
ATOM   10718 C  CG    . LEU C  1  417 ? 189.632 198.831 181.674 1.00 119.82 ? 417 LEU C CG    1 
ATOM   10719 C  CD1   . LEU C  1  417 ? 189.620 199.399 180.270 1.00 119.12 ? 417 LEU C CD1   1 
ATOM   10720 C  CD2   . LEU C  1  417 ? 190.311 197.472 181.698 1.00 117.35 ? 417 LEU C CD2   1 
ATOM   10721 N  N     . ASP C  1  418 ? 191.880 200.786 185.004 1.00 120.76 ? 418 ASP C N     1 
ATOM   10722 C  CA    . ASP C  1  418 ? 192.425 201.773 185.922 1.00 121.61 ? 418 ASP C CA    1 
ATOM   10723 C  C     . ASP C  1  418 ? 191.924 203.172 185.564 1.00 119.78 ? 418 ASP C C     1 
ATOM   10724 O  O     . ASP C  1  418 ? 191.082 203.357 184.682 1.00 121.49 ? 418 ASP C O     1 
ATOM   10725 C  CB    . ASP C  1  418 ? 193.951 201.703 185.935 1.00 120.53 ? 418 ASP C CB    1 
ATOM   10726 C  CG    . ASP C  1  418 ? 194.552 201.817 184.554 1.00 122.22 ? 418 ASP C CG    1 
ATOM   10727 O  OD1   . ASP C  1  418 ? 193.785 201.805 183.573 1.00 121.49 ? 418 ASP C OD1   1 
ATOM   10728 O  OD2   . ASP C  1  418 ? 195.792 201.920 184.447 1.00 121.55 ? 418 ASP C OD2   1 
ATOM   10729 N  N     . ALA C  1  419 ? 192.453 204.175 186.266 1.00 112.38 ? 419 ALA C N     1 
ATOM   10730 C  CA    . ALA C  1  419 ? 191.905 205.524 186.163 1.00 113.80 ? 419 ALA C CA    1 
ATOM   10731 C  C     . ALA C  1  419 ? 192.242 206.168 184.823 1.00 112.58 ? 419 ALA C C     1 
ATOM   10732 O  O     . ALA C  1  419 ? 191.375 206.772 184.182 1.00 113.35 ? 419 ALA C O     1 
ATOM   10733 C  CB    . ALA C  1  419 ? 192.418 206.384 187.317 1.00 113.42 ? 419 ALA C CB    1 
ATOM   10734 N  N     . THR C  1  420 ? 193.496 206.050 184.380 1.00 106.11 ? 420 THR C N     1 
ATOM   10735 C  CA    . THR C  1  420 ? 193.911 206.764 183.177 1.00 109.03 ? 420 THR C CA    1 
ATOM   10736 C  C     . THR C  1  420 ? 193.314 206.156 181.910 1.00 110.62 ? 420 THR C C     1 
ATOM   10737 O  O     . THR C  1  420 ? 192.912 206.896 181.004 1.00 113.83 ? 420 THR C O     1 
ATOM   10738 C  CB    . THR C  1  420 ? 195.443 206.832 183.103 1.00 112.16 ? 420 THR C CB    1 
ATOM   10739 O  OG1   . THR C  1  420 ? 195.839 207.655 181.998 1.00 113.94 ? 420 THR C OG1   1 
ATOM   10740 C  CG2   . THR C  1  420 ? 196.081 205.448 182.985 1.00 109.37 ? 420 THR C CG2   1 
ATOM   10741 N  N     . THR C  1  421 ? 193.220 204.826 181.831 1.00 100.86 ? 421 THR C N     1 
ATOM   10742 C  CA    . THR C  1  421 ? 192.620 204.201 180.658 1.00 98.76  ? 421 THR C CA    1 
ATOM   10743 C  C     . THR C  1  421 ? 191.126 204.494 180.586 1.00 102.88 ? 421 THR C C     1 
ATOM   10744 O  O     . THR C  1  421 ? 190.595 204.780 179.507 1.00 109.20 ? 421 THR C O     1 
ATOM   10745 C  CB    . THR C  1  421 ? 192.885 202.696 180.676 1.00 102.28 ? 421 THR C CB    1 
ATOM   10746 O  OG1   . THR C  1  421 ? 194.273 202.455 180.417 1.00 101.70 ? 421 THR C OG1   1 
ATOM   10747 C  CG2   . THR C  1  421 ? 192.059 201.985 179.627 1.00 107.26 ? 421 THR C CG2   1 
ATOM   10748 N  N     . LYS C  1  422 ? 190.437 204.446 181.729 1.00 98.97  ? 422 LYS C N     1 
ATOM   10749 C  CA    . LYS C  1  422 ? 189.021 204.798 181.752 1.00 99.71  ? 422 LYS C CA    1 
ATOM   10750 C  C     . LYS C  1  422 ? 188.812 206.261 181.388 1.00 99.06  ? 422 LYS C C     1 
ATOM   10751 O  O     . LYS C  1  422 ? 187.845 206.603 180.699 1.00 102.01 ? 422 LYS C O     1 
ATOM   10752 C  CB    . LYS C  1  422 ? 188.422 204.499 183.125 1.00 98.90  ? 422 LYS C CB    1 
ATOM   10753 C  CG    . LYS C  1  422 ? 186.906 204.580 183.161 1.00 99.26  ? 422 LYS C CG    1 
ATOM   10754 C  CD    . LYS C  1  422 ? 186.397 204.918 184.551 1.00 99.48  ? 422 LYS C CD    1 
ATOM   10755 C  CE    . LYS C  1  422 ? 186.395 203.696 185.451 1.00 105.13 ? 422 LYS C CE    1 
ATOM   10756 N  NZ    . LYS C  1  422 ? 185.639 203.936 186.710 1.00 107.07 ? 422 LYS C NZ    1 
ATOM   10757 N  N     . ALA C  1  423 ? 189.709 207.140 181.842 1.00 95.21  ? 423 ALA C N     1 
ATOM   10758 C  CA    . ALA C  1  423 ? 189.612 208.549 181.477 1.00 94.94  ? 423 ALA C CA    1 
ATOM   10759 C  C     . ALA C  1  423 ? 189.800 208.746 179.979 1.00 97.72  ? 423 ALA C C     1 
ATOM   10760 O  O     . ALA C  1  423 ? 189.064 209.518 179.354 1.00 101.84 ? 423 ALA C O     1 
ATOM   10761 C  CB    . ALA C  1  423 ? 190.640 209.365 182.259 1.00 98.05  ? 423 ALA C CB    1 
ATOM   10762 N  N     . GLN C  1  424 ? 190.777 208.053 179.387 1.00 90.63  ? 424 GLN C N     1 
ATOM   10763 C  CA    . GLN C  1  424 ? 190.983 208.148 177.944 1.00 87.25  ? 424 GLN C CA    1 
ATOM   10764 C  C     . GLN C  1  424 ? 189.776 207.620 177.179 1.00 88.94  ? 424 GLN C C     1 
ATOM   10765 O  O     . GLN C  1  424 ? 189.355 208.217 176.182 1.00 95.81  ? 424 GLN C O     1 
ATOM   10766 C  CB    . GLN C  1  424 ? 192.242 207.385 177.539 1.00 83.93  ? 424 GLN C CB    1 
ATOM   10767 C  CG    . GLN C  1  424 ? 193.539 208.054 177.947 1.00 89.14  ? 424 GLN C CG    1 
ATOM   10768 C  CD    . GLN C  1  424 ? 194.733 207.133 177.800 1.00 94.19  ? 424 GLN C CD    1 
ATOM   10769 O  OE1   . GLN C  1  424 ? 194.692 206.163 177.044 1.00 94.41  ? 424 GLN C OE1   1 
ATOM   10770 N  NE2   . GLN C  1  424 ? 195.804 207.432 178.524 1.00 90.00  ? 424 GLN C NE2   1 
ATOM   10771 N  N     . ILE C  1  425 ? 189.205 206.504 177.637 1.00 84.43  ? 425 ILE C N     1 
ATOM   10772 C  CA    . ILE C  1  425 ? 188.042 205.927 176.970 1.00 83.68  ? 425 ILE C CA    1 
ATOM   10773 C  C     . ILE C  1  425 ? 186.848 206.870 177.057 1.00 89.97  ? 425 ILE C C     1 
ATOM   10774 O  O     . ILE C  1  425 ? 186.129 207.074 176.072 1.00 95.84  ? 425 ILE C O     1 
ATOM   10775 C  CB    . ILE C  1  425 ? 187.724 204.545 177.568 1.00 83.69  ? 425 ILE C CB    1 
ATOM   10776 C  CG1   . ILE C  1  425 ? 188.721 203.507 177.059 1.00 86.26  ? 425 ILE C CG1   1 
ATOM   10777 C  CG2   . ILE C  1  425 ? 186.307 204.116 177.231 1.00 85.17  ? 425 ILE C CG2   1 
ATOM   10778 C  CD1   . ILE C  1  425 ? 188.781 202.266 177.908 1.00 94.56  ? 425 ILE C CD1   1 
ATOM   10779 N  N     . GLU C  1  426 ? 186.619 207.463 178.231 1.00 98.28  ? 426 GLU C N     1 
ATOM   10780 C  CA    . GLU C  1  426 ? 185.500 208.386 178.389 1.00 98.51  ? 426 GLU C CA    1 
ATOM   10781 C  C     . GLU C  1  426 ? 185.694 209.644 177.552 1.00 102.63 ? 426 GLU C C     1 
ATOM   10782 O  O     . GLU C  1  426 ? 184.739 210.142 176.943 1.00 108.75 ? 426 GLU C O     1 
ATOM   10783 C  CB    . GLU C  1  426 ? 185.320 208.738 179.864 1.00 100.32 ? 426 GLU C CB    1 
ATOM   10784 C  CG    . GLU C  1  426 ? 184.535 207.701 180.646 1.00 100.29 ? 426 GLU C CG    1 
ATOM   10785 C  CD    . GLU C  1  426 ? 183.758 208.305 181.796 1.00 108.70 ? 426 GLU C CD    1 
ATOM   10786 O  OE1   . GLU C  1  426 ? 184.394 208.762 182.769 1.00 109.31 ? 426 GLU C OE1   1 
ATOM   10787 O  OE2   . GLU C  1  426 ? 182.511 208.324 181.727 1.00 110.89 ? 426 GLU C OE2   1 
ATOM   10788 N  N     . ARG C  1  427 ? 186.922 210.169 177.503 1.00 89.69  ? 427 ARG C N     1 
ATOM   10789 C  CA    . ARG C  1  427 ? 187.198 211.326 176.658 1.00 88.52  ? 427 ARG C CA    1 
ATOM   10790 C  C     . ARG C  1  427 ? 186.964 211.003 175.189 1.00 91.69  ? 427 ARG C C     1 
ATOM   10791 O  O     . ARG C  1  427 ? 186.371 211.804 174.456 1.00 93.66  ? 427 ARG C O     1 
ATOM   10792 C  CB    . ARG C  1  427 ? 188.631 211.807 176.881 1.00 89.18  ? 427 ARG C CB    1 
ATOM   10793 C  CG    . ARG C  1  427 ? 189.065 212.917 175.943 1.00 92.21  ? 427 ARG C CG    1 
ATOM   10794 C  CD    . ARG C  1  427 ? 188.222 214.165 176.131 1.00 94.59  ? 427 ARG C CD    1 
ATOM   10795 N  NE    . ARG C  1  427 ? 188.330 214.697 177.483 1.00 96.80  ? 427 ARG C NE    1 
ATOM   10796 C  CZ    . ARG C  1  427 ? 189.317 215.476 177.903 1.00 97.88  ? 427 ARG C CZ    1 
ATOM   10797 N  NH1   . ARG C  1  427 ? 190.303 215.836 177.099 1.00 95.35  ? 427 ARG C NH1   1 
ATOM   10798 N  NH2   . ARG C  1  427 ? 189.314 215.904 179.162 1.00 100.28 ? 427 ARG C NH2   1 
ATOM   10799 N  N     . GLY C  1  428 ? 187.414 209.829 174.742 1.00 94.94  ? 428 GLY C N     1 
ATOM   10800 C  CA    . GLY C  1  428 ? 187.187 209.439 173.362 1.00 93.11  ? 428 GLY C CA    1 
ATOM   10801 C  C     . GLY C  1  428 ? 185.718 209.251 173.040 1.00 90.91  ? 428 GLY C C     1 
ATOM   10802 O  O     . GLY C  1  428 ? 185.261 209.619 171.955 1.00 99.50  ? 428 GLY C O     1 
ATOM   10803 N  N     . GLN C  1  429 ? 184.958 208.676 173.974 1.00 81.10  ? 429 GLN C N     1 
ATOM   10804 C  CA    . GLN C  1  429 ? 183.523 208.516 173.766 1.00 81.50  ? 429 GLN C CA    1 
ATOM   10805 C  C     . GLN C  1  429 ? 182.824 209.865 173.680 1.00 84.85  ? 429 GLN C C     1 
ATOM   10806 O  O     . GLN C  1  429 ? 181.946 210.061 172.832 1.00 95.40  ? 429 GLN C O     1 
ATOM   10807 C  CB    . GLN C  1  429 ? 182.922 207.672 174.887 1.00 86.07  ? 429 GLN C CB    1 
ATOM   10808 C  CG    . GLN C  1  429 ? 183.192 206.187 174.754 1.00 87.40  ? 429 GLN C CG    1 
ATOM   10809 C  CD    . GLN C  1  429 ? 182.801 205.415 175.995 1.00 92.83  ? 429 GLN C CD    1 
ATOM   10810 O  OE1   . GLN C  1  429 ? 182.261 205.978 176.946 1.00 95.51  ? 429 GLN C OE1   1 
ATOM   10811 N  NE2   . GLN C  1  429 ? 183.071 204.116 175.992 1.00 94.51  ? 429 GLN C NE2   1 
ATOM   10812 N  N     . ARG C  1  430 ? 183.203 210.810 174.545 1.00 85.08  ? 430 ARG C N     1 
ATOM   10813 C  CA    . ARG C  1  430 ? 182.607 212.141 174.484 1.00 91.22  ? 430 ARG C CA    1 
ATOM   10814 C  C     . ARG C  1  430 ? 182.964 212.850 173.184 1.00 90.69  ? 430 ARG C C     1 
ATOM   10815 O  O     . ARG C  1  430 ? 182.121 213.532 172.593 1.00 96.64  ? 430 ARG C O     1 
ATOM   10816 C  CB    . ARG C  1  430 ? 183.045 212.973 175.688 1.00 88.57  ? 430 ARG C CB    1 
ATOM   10817 C  CG    . ARG C  1  430 ? 182.486 212.480 177.009 1.00 85.83  ? 430 ARG C CG    1 
ATOM   10818 C  CD    . ARG C  1  430 ? 183.373 212.886 178.172 1.00 87.92  ? 430 ARG C CD    1 
ATOM   10819 N  NE    . ARG C  1  430 ? 183.193 212.010 179.322 1.00 92.50  ? 430 ARG C NE    1 
ATOM   10820 C  CZ    . ARG C  1  430 ? 182.165 212.068 180.158 1.00 94.34  ? 430 ARG C CZ    1 
ATOM   10821 N  NH1   . ARG C  1  430 ? 181.203 212.963 180.009 1.00 96.37  ? 430 ARG C NH1   1 
ATOM   10822 N  NH2   . ARG C  1  430 ? 182.102 211.208 181.169 1.00 94.05  ? 430 ARG C NH2   1 
ATOM   10823 N  N     . LEU C  1  431 ? 184.208 212.700 172.722 1.00 76.23  ? 431 LEU C N     1 
ATOM   10824 C  CA    . LEU C  1  431 ? 184.602 213.324 171.463 1.00 72.49  ? 431 LEU C CA    1 
ATOM   10825 C  C     . LEU C  1  431 ? 183.873 212.702 170.278 1.00 75.94  ? 431 LEU C C     1 
ATOM   10826 O  O     . LEU C  1  431 ? 183.477 213.412 169.347 1.00 85.53  ? 431 LEU C O     1 
ATOM   10827 C  CB    . LEU C  1  431 ? 186.113 213.226 171.277 1.00 71.90  ? 431 LEU C CB    1 
ATOM   10828 C  CG    . LEU C  1  431 ? 186.933 214.107 172.218 1.00 73.41  ? 431 LEU C CG    1 
ATOM   10829 C  CD1   . LEU C  1  431 ? 188.414 213.894 171.990 1.00 74.43  ? 431 LEU C CD1   1 
ATOM   10830 C  CD2   . LEU C  1  431 ? 186.565 215.567 172.042 1.00 74.78  ? 431 LEU C CD2   1 
ATOM   10831 N  N     . GLN C  1  432 ? 183.692 211.379 170.289 1.00 83.88  ? 432 GLN C N     1 
ATOM   10832 C  CA    . GLN C  1  432 ? 182.958 210.725 169.210 1.00 78.56  ? 432 GLN C CA    1 
ATOM   10833 C  C     . GLN C  1  432 ? 181.490 211.131 169.213 1.00 83.28  ? 432 GLN C C     1 
ATOM   10834 O  O     . GLN C  1  432 ? 180.892 211.317 168.148 1.00 90.17  ? 432 GLN C O     1 
ATOM   10835 C  CB    . GLN C  1  432 ? 183.096 209.209 169.321 1.00 79.43  ? 432 GLN C CB    1 
ATOM   10836 C  CG    . GLN C  1  432 ? 184.299 208.647 168.591 1.00 82.35  ? 432 GLN C CG    1 
ATOM   10837 C  CD    . GLN C  1  432 ? 184.218 207.147 168.411 1.00 92.65  ? 432 GLN C CD    1 
ATOM   10838 O  OE1   . GLN C  1  432 ? 183.314 206.496 168.933 1.00 89.57  ? 432 GLN C OE1   1 
ATOM   10839 N  NE2   . GLN C  1  432 ? 185.165 206.588 167.667 1.00 93.44  ? 432 GLN C NE2   1 
ATOM   10840 N  N     . GLU C  1  433 ? 180.891 211.265 170.399 1.00 84.23  ? 433 GLU C N     1 
ATOM   10841 C  CA    . GLU C  1  433 ? 179.523 211.765 170.479 1.00 83.71  ? 433 GLU C CA    1 
ATOM   10842 C  C     . GLU C  1  433 ? 179.438 213.219 170.039 1.00 82.15  ? 433 GLU C C     1 
ATOM   10843 O  O     . GLU C  1  433 ? 178.397 213.656 169.538 1.00 86.46  ? 433 GLU C O     1 
ATOM   10844 C  CB    . GLU C  1  433 ? 178.990 211.606 171.903 1.00 84.58  ? 433 GLU C CB    1 
ATOM   10845 C  CG    . GLU C  1  433 ? 177.481 211.724 172.023 1.00 87.57  ? 433 GLU C CG    1 
ATOM   10846 C  CD    . GLU C  1  433 ? 176.758 210.493 171.516 1.00 96.79  ? 433 GLU C CD    1 
ATOM   10847 O  OE1   . GLU C  1  433 ? 177.369 209.404 171.509 1.00 94.60  ? 433 GLU C OE1   1 
ATOM   10848 O  OE2   . GLU C  1  433 ? 175.578 210.613 171.125 1.00 99.22  ? 433 GLU C OE2   1 
ATOM   10849 N  N     . LEU C  1  434 ? 180.520 213.978 170.218 1.00 61.36  ? 434 LEU C N     1 
ATOM   10850 C  CA    . LEU C  1  434 ? 180.538 215.372 169.792 1.00 62.78  ? 434 LEU C CA    1 
ATOM   10851 C  C     . LEU C  1  434 ? 180.499 215.493 168.274 1.00 70.99  ? 434 LEU C C     1 
ATOM   10852 O  O     . LEU C  1  434 ? 179.866 216.408 167.735 1.00 72.24  ? 434 LEU C O     1 
ATOM   10853 C  CB    . LEU C  1  434 ? 181.778 216.063 170.350 1.00 63.72  ? 434 LEU C CB    1 
ATOM   10854 C  CG    . LEU C  1  434 ? 181.755 217.586 170.395 1.00 63.89  ? 434 LEU C CG    1 
ATOM   10855 C  CD1   . LEU C  1  434 ? 180.988 218.058 171.612 1.00 67.19  ? 434 LEU C CD1   1 
ATOM   10856 C  CD2   . LEU C  1  434 ? 183.172 218.114 170.408 1.00 65.09  ? 434 LEU C CD2   1 
ATOM   10857 N  N     . LEU C  1  435 ? 181.172 214.583 167.569 1.00 72.89  ? 435 LEU C N     1 
ATOM   10858 C  CA    . LEU C  1  435 ? 181.249 214.654 166.115 1.00 64.42  ? 435 LEU C CA    1 
ATOM   10859 C  C     . LEU C  1  435 ? 179.937 214.302 165.429 1.00 72.80  ? 435 LEU C C     1 
ATOM   10860 O  O     . LEU C  1  435 ? 179.806 214.553 164.227 1.00 81.03  ? 435 LEU C O     1 
ATOM   10861 C  CB    . LEU C  1  435 ? 182.356 213.734 165.603 1.00 66.52  ? 435 LEU C CB    1 
ATOM   10862 C  CG    . LEU C  1  435 ? 183.764 214.020 166.124 1.00 70.88  ? 435 LEU C CG    1 
ATOM   10863 C  CD1   . LEU C  1  435 ? 184.770 213.079 165.487 1.00 74.15  ? 435 LEU C CD1   1 
ATOM   10864 C  CD2   . LEU C  1  435 ? 184.145 215.467 165.872 1.00 69.74  ? 435 LEU C CD2   1 
ATOM   10865 N  N     . LYS C  1  436 ? 178.975 213.728 166.147 1.00 76.01  ? 436 LYS C N     1 
ATOM   10866 C  CA    . LYS C  1  436 ? 177.685 213.416 165.548 1.00 72.96  ? 436 LYS C CA    1 
ATOM   10867 C  C     . LYS C  1  436 ? 176.916 214.701 165.273 1.00 77.48  ? 436 LYS C C     1 
ATOM   10868 O  O     . LYS C  1  436 ? 176.732 215.531 166.168 1.00 86.17  ? 436 LYS C O     1 
ATOM   10869 C  CB    . LYS C  1  436 ? 176.881 212.500 166.467 1.00 68.53  ? 436 LYS C CB    1 
ATOM   10870 C  CG    . LYS C  1  436 ? 177.564 211.180 166.771 1.00 75.71  ? 436 LYS C CG    1 
ATOM   10871 C  CD    . LYS C  1  436 ? 176.590 210.176 167.360 1.00 83.46  ? 436 LYS C CD    1 
ATOM   10872 C  CE    . LYS C  1  436 ? 177.313 209.121 168.179 1.00 79.60  ? 436 LYS C CE    1 
ATOM   10873 N  NZ    . LYS C  1  436 ? 176.388 208.396 169.092 1.00 73.72  ? 436 LYS C NZ    1 
ATOM   10874 N  N     . GLN C  1  437 ? 176.463 214.866 164.032 1.00 78.40  ? 437 GLN C N     1 
ATOM   10875 C  CA    . GLN C  1  437 ? 175.782 216.085 163.636 1.00 81.62  ? 437 GLN C CA    1 
ATOM   10876 C  C     . GLN C  1  437 ? 174.509 215.761 162.868 1.00 92.26  ? 437 GLN C C     1 
ATOM   10877 O  O     . GLN C  1  437 ? 174.492 214.832 162.053 1.00 94.58  ? 437 GLN C O     1 
ATOM   10878 C  CB    . GLN C  1  437 ? 176.693 216.963 162.769 1.00 77.14  ? 437 GLN C CB    1 
ATOM   10879 C  CG    . GLN C  1  437 ? 177.543 217.934 163.557 1.00 79.56  ? 437 GLN C CG    1 
ATOM   10880 C  CD    . GLN C  1  437 ? 178.705 218.465 162.752 1.00 86.57  ? 437 GLN C CD    1 
ATOM   10881 O  OE1   . GLN C  1  437 ? 179.795 217.894 162.761 1.00 91.49  ? 437 GLN C OE1   1 
ATOM   10882 N  NE2   . GLN C  1  437 ? 178.479 219.564 162.045 1.00 86.62  ? 437 GLN C NE2   1 
ATOM   10883 N  N     . PRO C  1  438 ? 173.436 216.510 163.100 1.00 94.20  ? 438 PRO C N     1 
ATOM   10884 C  CA    . PRO C  1  438 ? 172.205 216.294 162.336 1.00 86.09  ? 438 PRO C CA    1 
ATOM   10885 C  C     . PRO C  1  438 ? 172.375 216.718 160.887 1.00 90.65  ? 438 PRO C C     1 
ATOM   10886 O  O     . PRO C  1  438 ? 173.238 217.526 160.539 1.00 95.90  ? 438 PRO C O     1 
ATOM   10887 C  CB    . PRO C  1  438 ? 171.176 217.177 163.053 1.00 90.68  ? 438 PRO C CB    1 
ATOM   10888 C  CG    . PRO C  1  438 ? 171.798 217.520 164.374 1.00 94.17  ? 438 PRO C CG    1 
ATOM   10889 C  CD    . PRO C  1  438 ? 173.268 217.548 164.127 1.00 93.40  ? 438 PRO C CD    1 
ATOM   10890 N  N     . GLN C  1  439 ? 171.531 216.147 160.035 1.00 88.98  ? 439 GLN C N     1 
ATOM   10891 C  CA    . GLN C  1  439 ? 171.558 216.482 158.621 1.00 84.03  ? 439 GLN C CA    1 
ATOM   10892 C  C     . GLN C  1  439 ? 171.079 217.913 158.397 1.00 91.29  ? 439 GLN C C     1 
ATOM   10893 O  O     . GLN C  1  439 ? 170.220 218.425 159.120 1.00 91.79  ? 439 GLN C O     1 
ATOM   10894 C  CB    . GLN C  1  439 ? 170.691 215.506 157.829 1.00 84.40  ? 439 GLN C CB    1 
ATOM   10895 C  CG    . GLN C  1  439 ? 171.122 215.318 156.388 1.00 86.77  ? 439 GLN C CG    1 
ATOM   10896 C  CD    . GLN C  1  439 ? 170.231 214.350 155.640 1.00 94.58  ? 439 GLN C CD    1 
ATOM   10897 O  OE1   . GLN C  1  439 ? 169.206 213.907 156.156 1.00 97.84  ? 439 GLN C OE1   1 
ATOM   10898 N  NE2   . GLN C  1  439 ? 170.617 214.015 154.416 1.00 91.10  ? 439 GLN C NE2   1 
ATOM   10899 N  N     . TYR C  1  440 ? 171.666 218.560 157.387 1.00 97.46  ? 440 TYR C N     1 
ATOM   10900 C  CA    . TYR C  1  440 ? 171.305 219.916 156.963 1.00 92.34  ? 440 TYR C CA    1 
ATOM   10901 C  C     . TYR C  1  440 ? 171.517 220.947 158.069 1.00 92.25  ? 440 TYR C C     1 
ATOM   10902 O  O     . TYR C  1  440 ? 170.823 221.965 158.119 1.00 97.99  ? 440 TYR C O     1 
ATOM   10903 C  CB    . TYR C  1  440 ? 169.859 219.984 156.458 1.00 90.00  ? 440 TYR C CB    1 
ATOM   10904 C  CG    . TYR C  1  440 ? 169.491 218.917 155.457 1.00 89.72  ? 440 TYR C CG    1 
ATOM   10905 C  CD1   . TYR C  1  440 ? 170.362 218.560 154.437 1.00 90.77  ? 440 TYR C CD1   1 
ATOM   10906 C  CD2   . TYR C  1  440 ? 168.267 218.269 155.529 1.00 90.88  ? 440 TYR C CD2   1 
ATOM   10907 C  CE1   . TYR C  1  440 ? 170.025 217.585 153.521 1.00 90.23  ? 440 TYR C CE1   1 
ATOM   10908 C  CE2   . TYR C  1  440 ? 167.920 217.295 154.618 1.00 93.80  ? 440 TYR C CE2   1 
ATOM   10909 C  CZ    . TYR C  1  440 ? 168.801 216.956 153.616 1.00 94.54  ? 440 TYR C CZ    1 
ATOM   10910 O  OH    . TYR C  1  440 ? 168.457 215.984 152.706 1.00 98.55  ? 440 TYR C OH    1 
ATOM   10911 N  N     . GLN C  1  441 ? 172.472 220.706 158.965 1.00 92.69  ? 441 GLN C N     1 
ATOM   10912 C  CA    . GLN C  1  441 ? 172.791 221.638 160.047 1.00 93.59  ? 441 GLN C CA    1 
ATOM   10913 C  C     . GLN C  1  441 ? 174.298 221.844 160.122 1.00 97.30  ? 441 GLN C C     1 
ATOM   10914 O  O     . GLN C  1  441 ? 174.961 221.334 161.035 1.00 101.54 ? 441 GLN C O     1 
ATOM   10915 C  CB    . GLN C  1  441 ? 172.244 221.139 161.383 1.00 92.85  ? 441 GLN C CB    1 
ATOM   10916 C  CG    . GLN C  1  441 ? 170.742 221.282 161.526 1.00 96.04  ? 441 GLN C CG    1 
ATOM   10917 C  CD    . GLN C  1  441 ? 170.264 220.972 162.928 1.00 102.50 ? 441 GLN C CD    1 
ATOM   10918 O  OE1   . GLN C  1  441 ? 171.066 220.817 163.848 1.00 101.68 ? 441 GLN C OE1   1 
ATOM   10919 N  NE2   . GLN C  1  441 ? 168.951 220.879 163.098 1.00 99.15  ? 441 GLN C NE2   1 
ATOM   10920 N  N     . PRO C  1  442 ? 174.875 222.583 159.177 1.00 88.23  ? 442 PRO C N     1 
ATOM   10921 C  CA    . PRO C  1  442 ? 176.306 222.885 159.260 1.00 82.87  ? 442 PRO C CA    1 
ATOM   10922 C  C     . PRO C  1  442 ? 176.588 223.897 160.357 1.00 82.66  ? 442 PRO C C     1 
ATOM   10923 O  O     . PRO C  1  442 ? 175.734 224.707 160.724 1.00 82.87  ? 442 PRO C O     1 
ATOM   10924 C  CB    . PRO C  1  442 ? 176.636 223.460 157.876 1.00 81.49  ? 442 PRO C CB    1 
ATOM   10925 C  CG    . PRO C  1  442 ? 175.405 223.241 157.036 1.00 89.85  ? 442 PRO C CG    1 
ATOM   10926 C  CD    . PRO C  1  442 ? 174.265 223.198 157.990 1.00 92.89  ? 442 PRO C CD    1 
ATOM   10927 N  N     . LEU C  1  443 ? 177.808 223.843 160.882 1.00 81.22  ? 443 LEU C N     1 
ATOM   10928 C  CA    . LEU C  1  443 ? 178.186 224.788 161.914 1.00 77.41  ? 443 LEU C CA    1 
ATOM   10929 C  C     . LEU C  1  443 ? 179.272 225.728 161.410 1.00 83.85  ? 443 LEU C C     1 
ATOM   10930 O  O     . LEU C  1  443 ? 180.172 225.298 160.681 1.00 89.74  ? 443 LEU C O     1 
ATOM   10931 C  CB    . LEU C  1  443 ? 178.691 224.070 163.170 1.00 74.49  ? 443 LEU C CB    1 
ATOM   10932 C  CG    . LEU C  1  443 ? 177.808 222.948 163.712 1.00 77.58  ? 443 LEU C CG    1 
ATOM   10933 C  CD1   . LEU C  1  443 ? 178.481 222.274 164.890 1.00 71.09  ? 443 LEU C CD1   1 
ATOM   10934 C  CD2   . LEU C  1  443 ? 176.444 223.484 164.104 1.00 84.74  ? 443 LEU C CD2   1 
ATOM   10935 N  N     . PRO C  1  444 ? 179.216 227.005 161.775 1.00 78.70  ? 444 PRO C N     1 
ATOM   10936 C  CA    . PRO C  1  444 ? 180.283 227.933 161.391 1.00 79.50  ? 444 PRO C CA    1 
ATOM   10937 C  C     . PRO C  1  444 ? 181.586 227.588 162.096 1.00 76.25  ? 444 PRO C C     1 
ATOM   10938 O  O     . PRO C  1  444 ? 181.627 226.818 163.056 1.00 78.12  ? 444 PRO C O     1 
ATOM   10939 C  CB    . PRO C  1  444 ? 179.750 229.300 161.829 1.00 81.66  ? 444 PRO C CB    1 
ATOM   10940 C  CG    . PRO C  1  444 ? 178.710 228.999 162.850 1.00 78.78  ? 444 PRO C CG    1 
ATOM   10941 C  CD    . PRO C  1  444 ? 178.112 227.684 162.472 1.00 73.51  ? 444 PRO C CD    1 
ATOM   10942 N  N     . VAL C  1  445 ? 182.672 228.173 161.587 1.00 77.86  ? 445 VAL C N     1 
ATOM   10943 C  CA    . VAL C  1  445 ? 183.999 227.851 162.103 1.00 77.30  ? 445 VAL C CA    1 
ATOM   10944 C  C     . VAL C  1  445 ? 184.145 228.305 163.552 1.00 77.61  ? 445 VAL C C     1 
ATOM   10945 O  O     . VAL C  1  445 ? 184.808 227.640 164.357 1.00 87.55  ? 445 VAL C O     1 
ATOM   10946 C  CB    . VAL C  1  445 ? 185.089 228.446 161.189 1.00 81.28  ? 445 VAL C CB    1 
ATOM   10947 C  CG1   . VAL C  1  445 ? 185.022 229.967 161.157 1.00 81.92  ? 445 VAL C CG1   1 
ATOM   10948 C  CG2   . VAL C  1  445 ? 186.468 227.975 161.624 1.00 76.68  ? 445 VAL C CG2   1 
ATOM   10949 N  N     . GLU C  1  446 ? 183.522 229.429 163.916 1.00 81.48  ? 446 GLU C N     1 
ATOM   10950 C  CA    . GLU C  1  446 ? 183.608 229.899 165.296 1.00 79.92  ? 446 GLU C CA    1 
ATOM   10951 C  C     . GLU C  1  446 ? 182.890 228.952 166.250 1.00 81.99  ? 446 GLU C C     1 
ATOM   10952 O  O     . GLU C  1  446 ? 183.387 228.675 167.348 1.00 86.61  ? 446 GLU C O     1 
ATOM   10953 C  CB    . GLU C  1  446 ? 183.051 231.320 165.406 1.00 80.26  ? 446 GLU C CB    1 
ATOM   10954 C  CG    . GLU C  1  446 ? 181.618 231.495 164.930 1.00 84.75  ? 446 GLU C CG    1 
ATOM   10955 C  CD    . GLU C  1  446 ? 181.530 231.930 163.484 1.00 92.45  ? 446 GLU C CD    1 
ATOM   10956 O  OE1   . GLU C  1  446 ? 182.429 231.570 162.697 1.00 94.65  ? 446 GLU C OE1   1 
ATOM   10957 O  OE2   . GLU C  1  446 ? 180.559 232.632 163.132 1.00 86.88  ? 446 GLU C OE2   1 
ATOM   10958 N  N     . ASP C  1  447 ? 181.731 228.430 165.841 1.00 81.10  ? 447 ASP C N     1 
ATOM   10959 C  CA    . ASP C  1  447 ? 181.005 227.483 166.679 1.00 81.84  ? 447 ASP C CA    1 
ATOM   10960 C  C     . ASP C  1  447 ? 181.781 226.184 166.846 1.00 83.57  ? 447 ASP C C     1 
ATOM   10961 O  O     . ASP C  1  447 ? 181.855 225.635 167.952 1.00 88.57  ? 447 ASP C O     1 
ATOM   10962 C  CB    . ASP C  1  447 ? 179.626 227.213 166.084 1.00 85.10  ? 447 ASP C CB    1 
ATOM   10963 C  CG    . ASP C  1  447 ? 178.656 228.348 166.328 1.00 93.54  ? 447 ASP C CG    1 
ATOM   10964 O  OD1   . ASP C  1  447 ? 179.117 229.488 166.539 1.00 89.23  ? 447 ASP C OD1   1 
ATOM   10965 O  OD2   . ASP C  1  447 ? 177.432 228.102 166.309 1.00 97.70  ? 447 ASP C OD2   1 
ATOM   10966 N  N     . GLN C  1  448 ? 182.371 225.682 165.758 1.00 78.91  ? 448 GLN C N     1 
ATOM   10967 C  CA    . GLN C  1  448 ? 183.181 224.473 165.844 1.00 76.26  ? 448 GLN C CA    1 
ATOM   10968 C  C     . GLN C  1  448 ? 184.389 224.684 166.744 1.00 75.64  ? 448 GLN C C     1 
ATOM   10969 O  O     . GLN C  1  448 ? 184.724 223.815 167.555 1.00 78.41  ? 448 GLN C O     1 
ATOM   10970 C  CB    . GLN C  1  448 ? 183.635 224.044 164.452 1.00 73.00  ? 448 GLN C CB    1 
ATOM   10971 C  CG    . GLN C  1  448 ? 182.518 223.636 163.522 1.00 74.82  ? 448 GLN C CG    1 
ATOM   10972 C  CD    . GLN C  1  448 ? 183.043 223.152 162.193 1.00 79.65  ? 448 GLN C CD    1 
ATOM   10973 O  OE1   . GLN C  1  448 ? 183.906 222.279 162.141 1.00 82.47  ? 448 GLN C OE1   1 
ATOM   10974 N  NE2   . GLN C  1  448 ? 182.531 223.719 161.109 1.00 81.63  ? 448 GLN C NE2   1 
ATOM   10975 N  N     . VAL C  1  449 ? 185.052 225.835 166.614 1.00 75.43  ? 449 VAL C N     1 
ATOM   10976 C  CA    . VAL C  1  449 ? 186.222 226.118 167.437 1.00 72.95  ? 449 VAL C CA    1 
ATOM   10977 C  C     . VAL C  1  449 ? 185.835 226.206 168.907 1.00 79.89  ? 449 VAL C C     1 
ATOM   10978 O  O     . VAL C  1  449 ? 186.521 225.654 169.772 1.00 91.36  ? 449 VAL C O     1 
ATOM   10979 C  CB    . VAL C  1  449 ? 186.918 227.402 166.949 1.00 73.81  ? 449 VAL C CB    1 
ATOM   10980 C  CG1   . VAL C  1  449 ? 187.784 227.996 168.044 1.00 72.68  ? 449 VAL C CG1   1 
ATOM   10981 C  CG2   . VAL C  1  449 ? 187.755 227.106 165.720 1.00 78.96  ? 449 VAL C CG2   1 
ATOM   10982 N  N     . ALA C  1  450 ? 184.725 226.883 169.214 1.00 71.75  ? 450 ALA C N     1 
ATOM   10983 C  CA    . ALA C  1  450 ? 184.287 226.990 170.602 1.00 69.12  ? 450 ALA C CA    1 
ATOM   10984 C  C     . ALA C  1  450 ? 183.925 225.629 171.185 1.00 76.33  ? 450 ALA C C     1 
ATOM   10985 O  O     . ALA C  1  450 ? 184.321 225.305 172.312 1.00 80.76  ? 450 ALA C O     1 
ATOM   10986 C  CB    . ALA C  1  450 ? 183.101 227.948 170.702 1.00 66.69  ? 450 ALA C CB    1 
ATOM   10987 N  N     . VAL C  1  451 ? 183.183 224.814 170.430 1.00 80.04  ? 451 VAL C N     1 
ATOM   10988 C  CA    . VAL C  1  451 ? 182.776 223.504 170.928 1.00 70.28  ? 451 VAL C CA    1 
ATOM   10989 C  C     . VAL C  1  451 ? 183.987 222.602 171.130 1.00 69.02  ? 451 VAL C C     1 
ATOM   10990 O  O     . VAL C  1  451 ? 184.097 221.906 172.147 1.00 73.67  ? 451 VAL C O     1 
ATOM   10991 C  CB    . VAL C  1  451 ? 181.747 222.875 169.972 1.00 73.34  ? 451 VAL C CB    1 
ATOM   10992 C  CG1   . VAL C  1  451 ? 181.581 221.404 170.261 1.00 73.30  ? 451 VAL C CG1   1 
ATOM   10993 C  CG2   . VAL C  1  451 ? 180.418 223.577 170.112 1.00 77.88  ? 451 VAL C CG2   1 
ATOM   10994 N  N     . LEU C  1  452 ? 184.921 222.605 170.178 1.00 73.58  ? 452 LEU C N     1 
ATOM   10995 C  CA    . LEU C  1  452 ? 186.105 221.769 170.306 1.00 70.76  ? 452 LEU C CA    1 
ATOM   10996 C  C     . LEU C  1  452 ? 187.061 222.276 171.377 1.00 72.86  ? 452 LEU C C     1 
ATOM   10997 O  O     . LEU C  1  452 ? 187.808 221.477 171.944 1.00 78.35  ? 452 LEU C O     1 
ATOM   10998 C  CB    . LEU C  1  452 ? 186.819 221.670 168.961 1.00 74.26  ? 452 LEU C CB    1 
ATOM   10999 C  CG    . LEU C  1  452 ? 186.149 220.790 167.911 1.00 77.30  ? 452 LEU C CG    1 
ATOM   11000 C  CD1   . LEU C  1  452 ? 186.930 220.849 166.617 1.00 73.81  ? 452 LEU C CD1   1 
ATOM   11001 C  CD2   . LEU C  1  452 ? 186.039 219.362 168.408 1.00 73.89  ? 452 LEU C CD2   1 
ATOM   11002 N  N     . TYR C  1  453 ? 187.060 223.579 171.666 1.00 80.05  ? 453 TYR C N     1 
ATOM   11003 C  CA    . TYR C  1  453 ? 187.833 224.083 172.795 1.00 77.52  ? 453 TYR C CA    1 
ATOM   11004 C  C     . TYR C  1  453 ? 187.208 223.659 174.115 1.00 84.48  ? 453 TYR C C     1 
ATOM   11005 O  O     . TYR C  1  453 ? 187.921 223.331 175.070 1.00 87.18  ? 453 TYR C O     1 
ATOM   11006 C  CB    . TYR C  1  453 ? 187.946 225.604 172.719 1.00 80.17  ? 453 TYR C CB    1 
ATOM   11007 C  CG    . TYR C  1  453 ? 188.889 226.204 173.737 1.00 84.35  ? 453 TYR C CG    1 
ATOM   11008 C  CD1   . TYR C  1  453 ? 190.245 226.323 173.468 1.00 83.62  ? 453 TYR C CD1   1 
ATOM   11009 C  CD2   . TYR C  1  453 ? 188.424 226.657 174.964 1.00 82.81  ? 453 TYR C CD2   1 
ATOM   11010 C  CE1   . TYR C  1  453 ? 191.110 226.871 174.393 1.00 83.20  ? 453 TYR C CE1   1 
ATOM   11011 C  CE2   . TYR C  1  453 ? 189.282 227.206 175.894 1.00 84.53  ? 453 TYR C CE2   1 
ATOM   11012 C  CZ    . TYR C  1  453 ? 190.623 227.311 175.604 1.00 86.52  ? 453 TYR C CZ    1 
ATOM   11013 O  OH    . TYR C  1  453 ? 191.482 227.857 176.528 1.00 88.35  ? 453 TYR C OH    1 
ATOM   11014 N  N     . ALA C  1  454 ? 185.875 223.672 174.190 1.00 78.20  ? 454 ALA C N     1 
ATOM   11015 C  CA    . ALA C  1  454 ? 185.202 223.190 175.391 1.00 74.27  ? 454 ALA C CA    1 
ATOM   11016 C  C     . ALA C  1  454 ? 185.458 221.704 175.607 1.00 75.04  ? 454 ALA C C     1 
ATOM   11017 O  O     . ALA C  1  454 ? 185.667 221.264 176.742 1.00 89.41  ? 454 ALA C O     1 
ATOM   11018 C  CB    . ALA C  1  454 ? 183.704 223.470 175.302 1.00 76.28  ? 454 ALA C CB    1 
ATOM   11019 N  N     . ALA C  1  455 ? 185.444 220.917 174.532 1.00 78.45  ? 455 ALA C N     1 
ATOM   11020 C  CA    . ALA C  1  455 ? 185.659 219.480 174.661 1.00 82.73  ? 455 ALA C CA    1 
ATOM   11021 C  C     . ALA C  1  455 ? 187.120 219.142 174.937 1.00 83.09  ? 455 ALA C C     1 
ATOM   11022 O  O     . ALA C  1  455 ? 187.410 218.246 175.737 1.00 88.98  ? 455 ALA C O     1 
ATOM   11023 C  CB    . ALA C  1  455 ? 185.182 218.763 173.399 1.00 85.25  ? 455 ALA C CB    1 
ATOM   11024 N  N     . THR C  1  456 ? 188.048 219.837 174.274 1.00 85.82  ? 456 THR C N     1 
ATOM   11025 C  CA    . THR C  1  456 ? 189.470 219.551 174.436 1.00 87.18  ? 456 THR C CA    1 
ATOM   11026 C  C     . THR C  1  456 ? 189.925 219.819 175.864 1.00 92.05  ? 456 THR C C     1 
ATOM   11027 O  O     . THR C  1  456 ? 190.604 218.987 176.478 1.00 93.60  ? 456 THR C O     1 
ATOM   11028 C  CB    . THR C  1  456 ? 190.278 220.384 173.440 1.00 91.02  ? 456 THR C CB    1 
ATOM   11029 O  OG1   . THR C  1  456 ? 190.146 219.823 172.129 1.00 92.23  ? 456 THR C OG1   1 
ATOM   11030 C  CG2   . THR C  1  456 ? 191.743 220.420 173.825 1.00 90.06  ? 456 THR C CG2   1 
ATOM   11031 N  N     . ASN C  1  457 ? 189.554 220.970 176.413 1.00 96.96  ? 457 ASN C N     1 
ATOM   11032 C  CA    . ASN C  1  457 ? 189.783 221.222 177.823 1.00 96.65  ? 457 ASN C CA    1 
ATOM   11033 C  C     . ASN C  1  457 ? 188.759 220.458 178.657 1.00 99.34  ? 457 ASN C C     1 
ATOM   11034 O  O     . ASN C  1  457 ? 187.737 219.983 178.157 1.00 106.33 ? 457 ASN C O     1 
ATOM   11035 C  CB    . ASN C  1  457 ? 189.725 222.719 178.115 1.00 93.41  ? 457 ASN C CB    1 
ATOM   11036 C  CG    . ASN C  1  457 ? 190.716 223.507 177.286 1.00 97.63  ? 457 ASN C CG    1 
ATOM   11037 O  OD1   . ASN C  1  457 ? 190.639 223.526 176.059 1.00 99.15  ? 457 ASN C OD1   1 
ATOM   11038 N  ND2   . ASN C  1  457 ? 191.658 224.159 177.954 1.00 102.08 ? 457 ASN C ND2   1 
ATOM   11039 N  N     . ASN C  1  458 ? 189.046 220.330 179.947 1.00 98.02  ? 458 ASN C N     1 
ATOM   11040 C  CA    . ASN C  1  458 ? 188.216 219.516 180.832 1.00 102.10 ? 458 ASN C CA    1 
ATOM   11041 C  C     . ASN C  1  458 ? 186.938 220.281 181.150 1.00 104.53 ? 458 ASN C C     1 
ATOM   11042 O  O     . ASN C  1  458 ? 186.817 220.935 182.186 1.00 111.99 ? 458 ASN C O     1 
ATOM   11043 C  CB    . ASN C  1  458 ? 188.984 219.149 182.094 1.00 109.98 ? 458 ASN C CB    1 
ATOM   11044 C  CG    . ASN C  1  458 ? 190.284 218.434 181.792 1.00 110.39 ? 458 ASN C CG    1 
ATOM   11045 O  OD1   . ASN C  1  458 ? 190.380 217.679 180.825 1.00 109.69 ? 458 ASN C OD1   1 
ATOM   11046 N  ND2   . ASN C  1  458 ? 191.295 218.668 182.620 1.00 109.47 ? 458 ASN C ND2   1 
ATOM   11047 N  N     . TYR C  1  459 ? 185.969 220.200 180.237 1.00 90.48  ? 459 TYR C N     1 
ATOM   11048 C  CA    . TYR C  1  459 ? 184.660 220.810 180.454 1.00 94.01  ? 459 TYR C CA    1 
ATOM   11049 C  C     . TYR C  1  459 ? 183.487 219.899 180.137 1.00 96.63  ? 459 TYR C C     1 
ATOM   11050 O  O     . TYR C  1  459 ? 182.387 220.159 180.637 1.00 102.04 ? 459 TYR C O     1 
ATOM   11051 C  CB    . TYR C  1  459 ? 184.520 222.094 179.631 1.00 86.57  ? 459 TYR C CB    1 
ATOM   11052 C  CG    . TYR C  1  459 ? 185.361 223.227 180.155 1.00 93.02  ? 459 TYR C CG    1 
ATOM   11053 C  CD1   . TYR C  1  459 ? 185.015 223.887 181.324 1.00 95.64  ? 459 TYR C CD1   1 
ATOM   11054 C  CD2   . TYR C  1  459 ? 186.506 223.631 179.488 1.00 97.02  ? 459 TYR C CD2   1 
ATOM   11055 C  CE1   . TYR C  1  459 ? 185.782 224.921 181.810 1.00 98.79  ? 459 TYR C CE1   1 
ATOM   11056 C  CE2   . TYR C  1  459 ? 187.280 224.663 179.967 1.00 97.87  ? 459 TYR C CE2   1 
ATOM   11057 C  CZ    . TYR C  1  459 ? 186.913 225.304 181.129 1.00 98.83  ? 459 TYR C CZ    1 
ATOM   11058 O  OH    . TYR C  1  459 ? 187.681 226.336 181.611 1.00 95.59  ? 459 TYR C OH    1 
ATOM   11059 N  N     . LEU C  1  460 ? 183.659 218.856 179.331 1.00 94.87  ? 460 LEU C N     1 
ATOM   11060 C  CA    . LEU C  1  460 ? 182.593 217.912 179.034 1.00 95.86  ? 460 LEU C CA    1 
ATOM   11061 C  C     . LEU C  1  460 ? 182.668 216.662 179.898 1.00 100.93 ? 460 LEU C C     1 
ATOM   11062 O  O     . LEU C  1  460 ? 181.908 215.717 179.671 1.00 108.64 ? 460 LEU C O     1 
ATOM   11063 C  CB    . LEU C  1  460 ? 182.623 217.530 177.555 1.00 95.69  ? 460 LEU C CB    1 
ATOM   11064 C  CG    . LEU C  1  460 ? 182.236 218.640 176.580 1.00 95.09  ? 460 LEU C CG    1 
ATOM   11065 C  CD1   . LEU C  1  460 ? 182.012 218.073 175.191 1.00 95.71  ? 460 LEU C CD1   1 
ATOM   11066 C  CD2   . LEU C  1  460 ? 181.002 219.370 177.068 1.00 95.99  ? 460 LEU C CD2   1 
ATOM   11067 N  N     . ASP C  1  461 ? 183.574 216.634 180.878 1.00 98.65  ? 461 ASP C N     1 
ATOM   11068 C  CA    . ASP C  1  461 ? 183.691 215.468 181.745 1.00 100.87 ? 461 ASP C CA    1 
ATOM   11069 C  C     . ASP C  1  461 ? 182.493 215.338 182.676 1.00 99.40  ? 461 ASP C C     1 
ATOM   11070 O  O     . ASP C  1  461 ? 182.097 214.219 183.020 1.00 99.73  ? 461 ASP C O     1 
ATOM   11071 C  CB    . ASP C  1  461 ? 184.985 215.549 182.552 1.00 103.57 ? 461 ASP C CB    1 
ATOM   11072 C  CG    . ASP C  1  461 ? 186.205 215.739 181.675 1.00 107.65 ? 461 ASP C CG    1 
ATOM   11073 O  OD1   . ASP C  1  461 ? 186.161 215.331 180.495 1.00 103.78 ? 461 ASP C OD1   1 
ATOM   11074 O  OD2   . ASP C  1  461 ? 187.207 216.298 182.165 1.00 107.60 ? 461 ASP C OD2   1 
ATOM   11075 N  N     . ASP C  1  462 ? 181.913 216.462 183.099 1.00 103.17 ? 462 ASP C N     1 
ATOM   11076 C  CA    . ASP C  1  462 ? 180.764 216.413 183.996 1.00 105.59 ? 462 ASP C CA    1 
ATOM   11077 C  C     . ASP C  1  462 ? 179.524 215.895 183.279 1.00 105.72 ? 462 ASP C C     1 
ATOM   11078 O  O     . ASP C  1  462 ? 178.812 215.026 183.797 1.00 106.96 ? 462 ASP C O     1 
ATOM   11079 C  CB    . ASP C  1  462 ? 180.508 217.800 184.586 1.00 104.23 ? 462 ASP C CB    1 
ATOM   11080 C  CG    . ASP C  1  462 ? 179.229 217.862 185.394 1.00 111.53 ? 462 ASP C CG    1 
ATOM   11081 O  OD1   . ASP C  1  462 ? 178.168 218.168 184.809 1.00 111.97 ? 462 ASP C OD1   1 
ATOM   11082 O  OD2   . ASP C  1  462 ? 179.283 217.605 186.615 1.00 111.98 ? 462 ASP C OD2   1 
ATOM   11083 N  N     . VAL C  1  463 ? 179.249 216.418 182.093 1.00 94.95  ? 463 VAL C N     1 
ATOM   11084 C  CA    . VAL C  1  463 ? 178.046 216.028 181.347 1.00 99.31  ? 463 VAL C CA    1 
ATOM   11085 C  C     . VAL C  1  463 ? 178.202 214.603 180.826 1.00 98.11  ? 463 VAL C C     1 
ATOM   11086 O  O     . VAL C  1  463 ? 179.289 214.235 180.344 1.00 98.21  ? 463 VAL C O     1 
ATOM   11087 C  CB    . VAL C  1  463 ? 177.775 217.035 180.218 1.00 98.97  ? 463 VAL C CB    1 
ATOM   11088 C  CG1   . VAL C  1  463 ? 178.900 217.063 179.215 1.00 94.24  ? 463 VAL C CG1   1 
ATOM   11089 C  CG2   . VAL C  1  463 ? 176.474 216.712 179.504 1.00 99.39  ? 463 VAL C CG2   1 
ATOM   11090 N  N     . PRO C  1  464 ? 177.184 213.753 180.954 1.00 94.67  ? 464 PRO C N     1 
ATOM   11091 C  CA    . PRO C  1  464 ? 177.324 212.352 180.537 1.00 94.28  ? 464 PRO C CA    1 
ATOM   11092 C  C     . PRO C  1  464 ? 177.390 212.213 179.024 1.00 93.30  ? 464 PRO C C     1 
ATOM   11093 O  O     . PRO C  1  464 ? 177.093 213.137 178.265 1.00 95.53  ? 464 PRO C O     1 
ATOM   11094 C  CB    . PRO C  1  464 ? 176.069 211.682 181.106 1.00 96.18  ? 464 PRO C CB    1 
ATOM   11095 C  CG    . PRO C  1  464 ? 175.107 212.795 181.320 1.00 92.51  ? 464 PRO C CG    1 
ATOM   11096 C  CD    . PRO C  1  464 ? 175.937 213.976 181.703 1.00 94.18  ? 464 PRO C CD    1 
ATOM   11097 N  N     . VAL C  1  465 ? 177.793 211.013 178.595 1.00 91.17  ? 465 VAL C N     1 
ATOM   11098 C  CA    . VAL C  1  465 ? 177.996 210.760 177.166 1.00 89.48  ? 465 VAL C CA    1 
ATOM   11099 C  C     . VAL C  1  465 ? 176.722 210.928 176.341 1.00 88.01  ? 465 VAL C C     1 
ATOM   11100 O  O     . VAL C  1  465 ? 176.749 211.686 175.358 1.00 94.84  ? 465 VAL C O     1 
ATOM   11101 C  CB    . VAL C  1  465 ? 178.657 209.384 176.964 1.00 88.35  ? 465 VAL C CB    1 
ATOM   11102 C  CG1   . VAL C  1  465 ? 178.646 209.000 175.494 1.00 88.67  ? 465 VAL C CG1   1 
ATOM   11103 C  CG2   . VAL C  1  465 ? 180.074 209.393 177.507 1.00 90.95  ? 465 VAL C CG2   1 
ATOM   11104 N  N     . PRO C  1  466 ? 175.585 210.297 176.677 1.00 89.61  ? 466 PRO C N     1 
ATOM   11105 C  CA    . PRO C  1  466 ? 174.415 210.406 175.786 1.00 92.63  ? 466 PRO C CA    1 
ATOM   11106 C  C     . PRO C  1  466 ? 173.884 211.821 175.630 1.00 95.11  ? 466 PRO C C     1 
ATOM   11107 O  O     . PRO C  1  466 ? 173.077 212.058 174.722 1.00 99.83  ? 466 PRO C O     1 
ATOM   11108 C  CB    . PRO C  1  466 ? 173.374 209.500 176.455 1.00 90.97  ? 466 PRO C CB    1 
ATOM   11109 C  CG    . PRO C  1  466 ? 173.777 209.451 177.865 1.00 95.13  ? 466 PRO C CG    1 
ATOM   11110 C  CD    . PRO C  1  466 ? 175.269 209.444 177.838 1.00 93.97  ? 466 PRO C CD    1 
ATOM   11111 N  N     . LEU C  1  467 ? 174.286 212.754 176.487 1.00 88.59  ? 467 LEU C N     1 
ATOM   11112 C  CA    . LEU C  1  467 ? 173.850 214.137 176.393 1.00 90.08  ? 467 LEU C CA    1 
ATOM   11113 C  C     . LEU C  1  467 ? 174.859 215.055 175.713 1.00 88.58  ? 467 LEU C C     1 
ATOM   11114 O  O     . LEU C  1  467 ? 174.528 216.225 175.481 1.00 92.29  ? 467 LEU C O     1 
ATOM   11115 C  CB    . LEU C  1  467 ? 173.532 214.675 177.788 1.00 94.03  ? 467 LEU C CB    1 
ATOM   11116 C  CG    . LEU C  1  467 ? 172.219 214.172 178.383 1.00 93.81  ? 467 LEU C CG    1 
ATOM   11117 C  CD1   . LEU C  1  467 ? 172.170 214.451 179.871 1.00 96.72  ? 467 LEU C CD1   1 
ATOM   11118 C  CD2   . LEU C  1  467 ? 171.042 214.816 177.679 1.00 90.22  ? 467 LEU C CD2   1 
ATOM   11119 N  N     . ILE C  1  468 ? 176.059 214.555 175.369 1.00 84.67  ? 468 ILE C N     1 
ATOM   11120 C  CA    . ILE C  1  468 ? 177.110 215.419 174.817 1.00 81.19  ? 468 ILE C CA    1 
ATOM   11121 C  C     . ILE C  1  468 ? 176.578 216.228 173.645 1.00 84.11  ? 468 ILE C C     1 
ATOM   11122 O  O     . ILE C  1  468 ? 176.649 217.465 173.641 1.00 90.91  ? 468 ILE C O     1 
ATOM   11123 C  CB    . ILE C  1  468 ? 178.338 214.592 174.392 1.00 82.94  ? 468 ILE C CB    1 
ATOM   11124 C  CG1   . ILE C  1  468 ? 178.936 213.820 175.562 1.00 87.79  ? 468 ILE C CG1   1 
ATOM   11125 C  CG2   . ILE C  1  468 ? 179.395 215.489 173.777 1.00 82.00  ? 468 ILE C CG2   1 
ATOM   11126 C  CD1   . ILE C  1  468 ? 179.426 214.682 176.670 1.00 86.20  ? 468 ILE C CD1   1 
ATOM   11127 N  N     . THR C  1  469 ? 175.977 215.542 172.670 1.00 79.86  ? 469 THR C N     1 
ATOM   11128 C  CA    . THR C  1  469 ? 175.417 216.215 171.504 1.00 79.78  ? 469 THR C CA    1 
ATOM   11129 C  C     . THR C  1  469 ? 174.447 217.311 171.919 1.00 90.10  ? 469 THR C C     1 
ATOM   11130 O  O     . THR C  1  469 ? 174.592 218.468 171.503 1.00 94.82  ? 469 THR C O     1 
ATOM   11131 C  CB    . THR C  1  469 ? 174.723 215.195 170.600 1.00 82.45  ? 469 THR C CB    1 
ATOM   11132 O  OG1   . THR C  1  469 ? 175.701 214.329 170.012 1.00 88.74  ? 469 THR C OG1   1 
ATOM   11133 C  CG2   . THR C  1  469 ? 173.942 215.896 169.507 1.00 85.60  ? 469 THR C CG2   1 
ATOM   11134 N  N     . LYS C  1  470 ? 173.498 216.980 172.803 1.00 93.02  ? 470 LYS C N     1 
ATOM   11135 C  CA    . LYS C  1  470 ? 172.544 217.983 173.262 1.00 87.70  ? 470 LYS C CA    1 
ATOM   11136 C  C     . LYS C  1  470 ? 173.267 219.159 173.894 1.00 86.69  ? 470 LYS C C     1 
ATOM   11137 O  O     . LYS C  1  470 ? 172.987 220.319 173.558 1.00 86.47  ? 470 LYS C O     1 
ATOM   11138 C  CB    . LYS C  1  470 ? 171.555 217.369 174.252 1.00 83.01  ? 470 LYS C CB    1 
ATOM   11139 C  CG    . LYS C  1  470 ? 170.535 218.362 174.786 1.00 89.39  ? 470 LYS C CG    1 
ATOM   11140 C  CD    . LYS C  1  470 ? 169.572 217.706 175.760 1.00 95.98  ? 470 LYS C CD    1 
ATOM   11141 C  CE    . LYS C  1  470 ? 168.610 218.726 176.345 1.00 96.25  ? 470 LYS C CE    1 
ATOM   11142 N  NZ    . LYS C  1  470 ? 167.675 218.116 177.330 1.00 95.72  ? 470 LYS C NZ    1 
ATOM   11143 N  N     . TRP C  1  471 ? 174.257 218.867 174.747 1.00 84.19  ? 471 TRP C N     1 
ATOM   11144 C  CA    . TRP C  1  471 ? 175.069 219.916 175.351 1.00 81.69  ? 471 TRP C CA    1 
ATOM   11145 C  C     . TRP C  1  471 ? 175.606 220.847 174.280 1.00 82.99  ? 471 TRP C C     1 
ATOM   11146 O  O     . TRP C  1  471 ? 175.380 222.064 174.330 1.00 92.17  ? 471 TRP C O     1 
ATOM   11147 C  CB    . TRP C  1  471 ? 176.217 219.289 176.146 1.00 87.37  ? 471 TRP C CB    1 
ATOM   11148 C  CG    . TRP C  1  471 ? 176.962 220.235 177.041 1.00 90.23  ? 471 TRP C CG    1 
ATOM   11149 C  CD1   . TRP C  1  471 ? 176.801 220.384 178.386 1.00 91.10  ? 471 TRP C CD1   1 
ATOM   11150 C  CD2   . TRP C  1  471 ? 178.006 221.140 176.660 1.00 84.70  ? 471 TRP C CD2   1 
ATOM   11151 N  NE1   . TRP C  1  471 ? 177.669 221.335 178.865 1.00 86.01  ? 471 TRP C NE1   1 
ATOM   11152 C  CE2   . TRP C  1  471 ? 178.421 221.812 177.825 1.00 82.08  ? 471 TRP C CE2   1 
ATOM   11153 C  CE3   . TRP C  1  471 ? 178.627 221.450 175.447 1.00 85.57  ? 471 TRP C CE3   1 
ATOM   11154 C  CZ2   . TRP C  1  471 ? 179.425 222.777 177.812 1.00 83.83  ? 471 TRP C CZ2   1 
ATOM   11155 C  CZ3   . TRP C  1  471 ? 179.624 222.407 175.437 1.00 88.67  ? 471 TRP C CZ3   1 
ATOM   11156 C  CH2   . TRP C  1  471 ? 180.012 223.059 176.611 1.00 86.65  ? 471 TRP C CH2   1 
ATOM   11157 N  N     . ARG C  1  472 ? 176.222 220.265 173.245 1.00 81.98  ? 472 ARG C N     1 
ATOM   11158 C  CA    . ARG C  1  472 ? 176.779 221.064 172.162 1.00 76.15  ? 472 ARG C CA    1 
ATOM   11159 C  C     . ARG C  1  472 ? 175.718 221.981 171.583 1.00 78.93  ? 472 ARG C C     1 
ATOM   11160 O  O     . ARG C  1  472 ? 175.893 223.207 171.554 1.00 89.97  ? 472 ARG C O     1 
ATOM   11161 C  CB    . ARG C  1  472 ? 177.360 220.153 171.080 1.00 73.22  ? 472 ARG C CB    1 
ATOM   11162 C  CG    . ARG C  1  472 ? 177.735 220.876 169.799 1.00 75.08  ? 472 ARG C CG    1 
ATOM   11163 C  CD    . ARG C  1  472 ? 178.486 219.967 168.837 1.00 77.25  ? 472 ARG C CD    1 
ATOM   11164 N  NE    . ARG C  1  472 ? 177.743 218.756 168.508 1.00 74.70  ? 472 ARG C NE    1 
ATOM   11165 C  CZ    . ARG C  1  472 ? 176.732 218.705 167.652 1.00 74.74  ? 472 ARG C CZ    1 
ATOM   11166 N  NH1   . ARG C  1  472 ? 176.302 219.787 167.025 1.00 83.37  ? 472 ARG C NH1   1 
ATOM   11167 N  NH2   . ARG C  1  472 ? 176.138 217.540 167.418 1.00 80.00  ? 472 ARG C NH2   1 
ATOM   11168 N  N     . ASP C  1  473 ? 174.562 221.408 171.227 1.00 84.19  ? 473 ASP C N     1 
ATOM   11169 C  CA    . ASP C  1  473 ? 173.483 222.208 170.663 1.00 87.61  ? 473 ASP C CA    1 
ATOM   11170 C  C     . ASP C  1  473 ? 173.127 223.346 171.602 1.00 89.23  ? 473 ASP C C     1 
ATOM   11171 O  O     . ASP C  1  473 ? 173.165 224.522 171.213 1.00 93.78  ? 473 ASP C O     1 
ATOM   11172 C  CB    . ASP C  1  473 ? 172.263 221.329 170.389 1.00 94.17  ? 473 ASP C CB    1 
ATOM   11173 C  CG    . ASP C  1  473 ? 172.524 220.284 169.324 1.00 103.00 ? 473 ASP C CG    1 
ATOM   11174 O  OD1   . ASP C  1  473 ? 173.379 220.526 168.448 1.00 103.93 ? 473 ASP C OD1   1 
ATOM   11175 O  OD2   . ASP C  1  473 ? 171.874 219.219 169.364 1.00 100.86 ? 473 ASP C OD2   1 
ATOM   11176 N  N     . ASP C  1  474 ? 172.901 223.016 172.878 1.00 87.57  ? 474 ASP C N     1 
ATOM   11177 C  CA    . ASP C  1  474 ? 172.510 224.038 173.837 1.00 83.46  ? 474 ASP C CA    1 
ATOM   11178 C  C     . ASP C  1  474 ? 173.584 225.102 173.943 1.00 81.02  ? 474 ASP C C     1 
ATOM   11179 O  O     . ASP C  1  474 ? 173.284 226.303 173.893 1.00 85.18  ? 474 ASP C O     1 
ATOM   11180 C  CB    . ASP C  1  474 ? 172.234 223.405 175.198 1.00 88.02  ? 474 ASP C CB    1 
ATOM   11181 C  CG    . ASP C  1  474 ? 170.921 222.652 175.235 1.00 96.51  ? 474 ASP C CG    1 
ATOM   11182 O  OD1   . ASP C  1  474 ? 170.215 222.637 174.205 1.00 100.13 ? 474 ASP C OD1   1 
ATOM   11183 O  OD2   . ASP C  1  474 ? 170.596 222.074 176.292 1.00 93.75  ? 474 ASP C OD2   1 
ATOM   11184 N  N     . PHE C  1  475 ? 174.852 224.677 173.990 1.00 77.65  ? 475 PHE C N     1 
ATOM   11185 C  CA    . PHE C  1  475 ? 175.934 225.642 174.111 1.00 78.00  ? 475 PHE C CA    1 
ATOM   11186 C  C     . PHE C  1  475 ? 175.926 226.593 172.929 1.00 83.94  ? 475 PHE C C     1 
ATOM   11187 O  O     . PHE C  1  475 ? 176.026 227.814 173.106 1.00 90.13  ? 475 PHE C O     1 
ATOM   11188 C  CB    . PHE C  1  475 ? 177.277 224.924 174.223 1.00 78.49  ? 475 PHE C CB    1 
ATOM   11189 C  CG    . PHE C  1  475 ? 178.442 225.849 174.412 1.00 73.62  ? 475 PHE C CG    1 
ATOM   11190 C  CD1   . PHE C  1  475 ? 178.353 226.925 175.276 1.00 76.70  ? 475 PHE C CD1   1 
ATOM   11191 C  CD2   . PHE C  1  475 ? 179.625 225.643 173.727 1.00 82.31  ? 475 PHE C CD2   1 
ATOM   11192 C  CE1   . PHE C  1  475 ? 179.422 227.779 175.452 1.00 80.75  ? 475 PHE C CE1   1 
ATOM   11193 C  CE2   . PHE C  1  475 ? 180.697 226.493 173.900 1.00 82.34  ? 475 PHE C CE2   1 
ATOM   11194 C  CZ    . PHE C  1  475 ? 180.595 227.562 174.763 1.00 77.40  ? 475 PHE C CZ    1 
ATOM   11195 N  N     . LEU C  1  476 ? 175.718 226.055 171.724 1.00 89.82  ? 476 LEU C N     1 
ATOM   11196 C  CA    . LEU C  1  476 ? 175.670 226.914 170.550 1.00 85.41  ? 476 LEU C CA    1 
ATOM   11197 C  C     . LEU C  1  476 ? 174.531 227.910 170.669 1.00 90.69  ? 476 LEU C C     1 
ATOM   11198 O  O     . LEU C  1  476 ? 174.724 229.111 170.437 1.00 98.43  ? 476 LEU C O     1 
ATOM   11199 C  CB    . LEU C  1  476 ? 175.536 226.070 169.287 1.00 90.48  ? 476 LEU C CB    1 
ATOM   11200 C  CG    . LEU C  1  476 ? 176.770 225.212 169.013 1.00 89.35  ? 476 LEU C CG    1 
ATOM   11201 C  CD1   . LEU C  1  476 ? 176.679 224.545 167.654 1.00 95.61  ? 476 LEU C CD1   1 
ATOM   11202 C  CD2   . LEU C  1  476 ? 178.020 226.064 169.118 1.00 81.75  ? 476 LEU C CD2   1 
ATOM   11203 N  N     . ALA C  1  477 ? 173.361 227.442 171.117 1.00 94.89  ? 477 ALA C N     1 
ATOM   11204 C  CA    . ALA C  1  477 ? 172.242 228.351 171.324 1.00 95.51  ? 477 ALA C CA    1 
ATOM   11205 C  C     . ALA C  1  477 ? 172.619 229.431 172.322 1.00 96.43  ? 477 ALA C C     1 
ATOM   11206 O  O     . ALA C  1  477 ? 172.339 230.616 172.103 1.00 98.88  ? 477 ALA C O     1 
ATOM   11207 C  CB    . ALA C  1  477 ? 171.011 227.579 171.796 1.00 99.64  ? 477 ALA C CB    1 
ATOM   11208 N  N     . PHE C  1  478 ? 173.319 229.041 173.391 1.00 88.80  ? 478 PHE C N     1 
ATOM   11209 C  CA    . PHE C  1  478 ? 173.824 230.018 174.346 1.00 87.35  ? 478 PHE C CA    1 
ATOM   11210 C  C     . PHE C  1  478 ? 174.705 231.039 173.642 1.00 85.51  ? 478 PHE C C     1 
ATOM   11211 O  O     . PHE C  1  478 ? 174.458 232.249 173.719 1.00 93.65  ? 478 PHE C O     1 
ATOM   11212 C  CB    . PHE C  1  478 ? 174.589 229.296 175.454 1.00 90.95  ? 478 PHE C CB    1 
ATOM   11213 C  CG    . PHE C  1  478 ? 175.000 230.180 176.589 1.00 91.50  ? 478 PHE C CG    1 
ATOM   11214 C  CD1   . PHE C  1  478 ? 174.083 230.561 177.551 1.00 90.14  ? 478 PHE C CD1   1 
ATOM   11215 C  CD2   . PHE C  1  478 ? 176.308 230.613 176.706 1.00 93.44  ? 478 PHE C CD2   1 
ATOM   11216 C  CE1   . PHE C  1  478 ? 174.460 231.367 178.602 1.00 93.94  ? 478 PHE C CE1   1 
ATOM   11217 C  CE2   . PHE C  1  478 ? 176.690 231.419 177.754 1.00 92.58  ? 478 PHE C CE2   1 
ATOM   11218 C  CZ    . PHE C  1  478 ? 175.765 231.798 178.703 1.00 92.48  ? 478 PHE C CZ    1 
ATOM   11219 N  N     . LEU C  1  479 ? 175.684 230.559 172.871 1.00 78.94  ? 479 LEU C N     1 
ATOM   11220 C  CA    . LEU C  1  479 ? 176.558 231.472 172.150 1.00 81.23  ? 479 LEU C CA    1 
ATOM   11221 C  C     . LEU C  1  479 ? 175.809 232.240 171.075 1.00 86.90  ? 479 LEU C C     1 
ATOM   11222 O  O     . LEU C  1  479 ? 176.263 233.314 170.668 1.00 89.63  ? 479 LEU C O     1 
ATOM   11223 C  CB    . LEU C  1  479 ? 177.727 230.707 171.532 1.00 85.22  ? 479 LEU C CB    1 
ATOM   11224 C  CG    . LEU C  1  479 ? 178.902 230.414 172.465 1.00 83.39  ? 479 LEU C CG    1 
ATOM   11225 C  CD1   . LEU C  1  479 ? 180.060 229.821 171.687 1.00 85.52  ? 479 LEU C CD1   1 
ATOM   11226 C  CD2   . LEU C  1  479 ? 179.334 231.672 173.197 1.00 86.68  ? 479 LEU C CD2   1 
ATOM   11227 N  N     . ARG C  1  480 ? 174.672 231.721 170.614 1.00 100.65 ? 480 ARG C N     1 
ATOM   11228 C  CA    . ARG C  1  480 ? 173.890 232.448 169.628 1.00 97.47  ? 480 ARG C CA    1 
ATOM   11229 C  C     . ARG C  1  480 ? 172.976 233.478 170.271 1.00 100.84 ? 480 ARG C C     1 
ATOM   11230 O  O     . ARG C  1  480 ? 172.500 234.384 169.578 1.00 101.14 ? 480 ARG C O     1 
ATOM   11231 C  CB    . ARG C  1  480 ? 173.073 231.469 168.784 1.00 97.46  ? 480 ARG C CB    1 
ATOM   11232 C  CG    . ARG C  1  480 ? 172.675 232.000 167.420 1.00 96.97  ? 480 ARG C CG    1 
ATOM   11233 C  CD    . ARG C  1  480 ? 172.256 230.871 166.498 1.00 102.37 ? 480 ARG C CD    1 
ATOM   11234 N  NE    . ARG C  1  480 ? 173.355 229.950 166.236 1.00 106.68 ? 480 ARG C NE    1 
ATOM   11235 C  CZ    . ARG C  1  480 ? 173.374 228.679 166.614 1.00 107.27 ? 480 ARG C CZ    1 
ATOM   11236 N  NH1   . ARG C  1  480 ? 172.362 228.139 167.273 1.00 104.27 ? 480 ARG C NH1   1 
ATOM   11237 N  NH2   . ARG C  1  480 ? 174.435 227.932 166.322 1.00 100.62 ? 480 ARG C NH2   1 
ATOM   11238 N  N     . THR C  1  481 ? 172.729 233.372 171.575 1.00 99.90  ? 481 THR C N     1 
ATOM   11239 C  CA    . THR C  1  481 ? 171.789 234.265 172.239 1.00 99.36  ? 481 THR C CA    1 
ATOM   11240 C  C     . THR C  1  481 ? 172.435 235.093 173.336 1.00 99.08  ? 481 THR C C     1 
ATOM   11241 O  O     . THR C  1  481 ? 172.275 236.318 173.356 1.00 101.71 ? 481 THR C O     1 
ATOM   11242 C  CB    . THR C  1  481 ? 170.615 233.459 172.817 1.00 97.31  ? 481 THR C CB    1 
ATOM   11243 O  OG1   . THR C  1  481 ? 171.118 232.416 173.659 1.00 102.47 ? 481 THR C OG1   1 
ATOM   11244 C  CG2   . THR C  1  481 ? 169.788 232.848 171.698 1.00 92.77  ? 481 THR C CG2   1 
ATOM   11245 N  N     . ALA C  1  482 ? 173.165 234.459 174.252 1.00 97.52  ? 482 ALA C N     1 
ATOM   11246 C  CA    . ALA C  1  482 ? 173.692 235.167 175.408 1.00 92.91  ? 482 ALA C CA    1 
ATOM   11247 C  C     . ALA C  1  482 ? 175.038 235.826 175.150 1.00 95.85  ? 482 ALA C C     1 
ATOM   11248 O  O     . ALA C  1  482 ? 175.403 236.753 175.880 1.00 100.80 ? 482 ALA C O     1 
ATOM   11249 C  CB    . ALA C  1  482 ? 173.817 234.212 176.593 1.00 92.74  ? 482 ALA C CB    1 
ATOM   11250 N  N     . HIS C  1  483 ? 175.786 235.378 174.145 1.00 91.76  ? 483 HIS C N     1 
ATOM   11251 C  CA    . HIS C  1  483 ? 177.142 235.878 173.909 1.00 92.07  ? 483 HIS C CA    1 
ATOM   11252 C  C     . HIS C  1  483 ? 177.461 235.863 172.422 1.00 96.94  ? 483 HIS C C     1 
ATOM   11253 O  O     . HIS C  1  483 ? 178.233 235.025 171.942 1.00 104.08 ? 483 HIS C O     1 
ATOM   11254 C  CB    . HIS C  1  483 ? 178.168 235.050 174.683 1.00 93.19  ? 483 HIS C CB    1 
ATOM   11255 C  CG    . HIS C  1  483 ? 178.183 235.326 176.153 1.00 95.46  ? 483 HIS C CG    1 
ATOM   11256 N  ND1   . HIS C  1  483 ? 178.707 236.482 176.689 1.00 98.30  ? 483 HIS C ND1   1 
ATOM   11257 C  CD2   . HIS C  1  483 ? 177.735 234.595 177.201 1.00 92.24  ? 483 HIS C CD2   1 
ATOM   11258 C  CE1   . HIS C  1  483 ? 178.584 236.451 178.004 1.00 95.28  ? 483 HIS C CE1   1 
ATOM   11259 N  NE2   . HIS C  1  483 ? 177.997 235.317 178.340 1.00 95.64  ? 483 HIS C NE2   1 
ATOM   11260 N  N     . PRO C  1  484 ? 176.881 236.788 171.651 1.00 97.00  ? 484 PRO C N     1 
ATOM   11261 C  CA    . PRO C  1  484 ? 177.329 236.939 170.258 1.00 95.52  ? 484 PRO C CA    1 
ATOM   11262 C  C     . PRO C  1  484 ? 178.733 237.503 170.156 1.00 96.27  ? 484 PRO C C     1 
ATOM   11263 O  O     . PRO C  1  484 ? 179.435 237.233 169.170 1.00 99.19  ? 484 PRO C O     1 
ATOM   11264 C  CB    . PRO C  1  484 ? 176.290 237.894 169.650 1.00 94.97  ? 484 PRO C CB    1 
ATOM   11265 C  CG    . PRO C  1  484 ? 175.170 237.966 170.651 1.00 99.72  ? 484 PRO C CG    1 
ATOM   11266 C  CD    . PRO C  1  484 ? 175.803 237.733 171.978 1.00 96.96  ? 484 PRO C CD    1 
ATOM   11267 N  N     . GLU C  1  485 ? 179.162 238.277 171.156 1.00 99.76  ? 485 GLU C N     1 
ATOM   11268 C  CA    . GLU C  1  485 ? 180.491 238.873 171.120 1.00 101.42 ? 485 GLU C CA    1 
ATOM   11269 C  C     . GLU C  1  485 ? 181.583 237.815 171.198 1.00 101.67 ? 485 GLU C C     1 
ATOM   11270 O  O     . GLU C  1  485 ? 182.651 237.997 170.611 1.00 104.92 ? 485 GLU C O     1 
ATOM   11271 C  CB    . GLU C  1  485 ? 180.646 239.890 172.252 1.00 102.31 ? 485 GLU C CB    1 
ATOM   11272 C  CG    . GLU C  1  485 ? 180.517 239.311 173.653 1.00 104.04 ? 485 GLU C CG    1 
ATOM   11273 C  CD    . GLU C  1  485 ? 179.095 239.354 174.172 1.00 108.87 ? 485 GLU C CD    1 
ATOM   11274 O  OE1   . GLU C  1  485 ? 178.242 239.986 173.517 1.00 111.28 ? 485 GLU C OE1   1 
ATOM   11275 O  OE2   . GLU C  1  485 ? 178.831 238.755 175.235 1.00 108.51 ? 485 GLU C OE2   1 
ATOM   11276 N  N     . VAL C  1  486 ? 181.333 236.704 171.893 1.00 89.34  ? 486 VAL C N     1 
ATOM   11277 C  CA    . VAL C  1  486 ? 182.317 235.627 171.943 1.00 90.22  ? 486 VAL C CA    1 
ATOM   11278 C  C     . VAL C  1  486 ? 182.490 234.996 170.568 1.00 93.51  ? 486 VAL C C     1 
ATOM   11279 O  O     . VAL C  1  486 ? 183.616 234.727 170.130 1.00 93.86  ? 486 VAL C O     1 
ATOM   11280 C  CB    . VAL C  1  486 ? 181.914 234.586 173.002 1.00 90.95  ? 486 VAL C CB    1 
ATOM   11281 C  CG1   . VAL C  1  486 ? 182.913 233.444 173.030 1.00 89.96  ? 486 VAL C CG1   1 
ATOM   11282 C  CG2   . VAL C  1  486 ? 181.819 235.239 174.368 1.00 94.04  ? 486 VAL C CG2   1 
ATOM   11283 N  N     . ARG C  1  487 ? 181.382 234.752 169.864 1.00 90.37  ? 487 ARG C N     1 
ATOM   11284 C  CA    . ARG C  1  487 ? 181.467 234.200 168.516 1.00 82.60  ? 487 ARG C CA    1 
ATOM   11285 C  C     . ARG C  1  487 ? 182.175 235.160 167.570 1.00 86.83  ? 487 ARG C C     1 
ATOM   11286 O  O     . ARG C  1  487 ? 183.017 234.742 166.764 1.00 92.68  ? 487 ARG C O     1 
ATOM   11287 C  CB    . ARG C  1  487 ? 180.070 233.867 167.995 1.00 80.09  ? 487 ARG C CB    1 
ATOM   11288 C  CG    . ARG C  1  487 ? 179.551 232.514 168.443 1.00 84.68  ? 487 ARG C CG    1 
ATOM   11289 C  CD    . ARG C  1  487 ? 178.081 232.351 168.113 1.00 90.74  ? 487 ARG C CD    1 
ATOM   11290 N  NE    . ARG C  1  487 ? 177.878 231.735 166.808 1.00 91.27  ? 487 ARG C NE    1 
ATOM   11291 C  CZ    . ARG C  1  487 ? 177.625 232.408 165.695 1.00 92.35  ? 487 ARG C CZ    1 
ATOM   11292 N  NH1   . ARG C  1  487 ? 177.537 233.728 165.690 1.00 91.85  ? 487 ARG C NH1   1 
ATOM   11293 N  NH2   . ARG C  1  487 ? 177.454 231.741 164.558 1.00 88.19  ? 487 ARG C NH2   1 
ATOM   11294 N  N     . LYS C  1  488 ? 181.853 236.453 167.657 1.00 92.80  ? 488 LYS C N     1 
ATOM   11295 C  CA    . LYS C  1  488 ? 182.524 237.429 166.802 1.00 92.93  ? 488 LYS C CA    1 
ATOM   11296 C  C     . LYS C  1  488 ? 184.010 237.521 167.128 1.00 89.44  ? 488 LYS C C     1 
ATOM   11297 O  O     . LYS C  1  488 ? 184.839 237.673 166.225 1.00 93.91  ? 488 LYS C O     1 
ATOM   11298 C  CB    . LYS C  1  488 ? 181.861 238.798 166.935 1.00 95.87  ? 488 LYS C CB    1 
ATOM   11299 C  CG    . LYS C  1  488 ? 182.361 239.813 165.923 1.00 94.21  ? 488 LYS C CG    1 
ATOM   11300 C  CD    . LYS C  1  488 ? 181.602 241.122 166.020 1.00 98.90  ? 488 LYS C CD    1 
ATOM   11301 C  CE    . LYS C  1  488 ? 182.130 242.134 165.018 1.00 98.57  ? 488 LYS C CE    1 
ATOM   11302 N  NZ    . LYS C  1  488 ? 181.409 243.433 165.108 1.00 100.52 ? 488 LYS C NZ    1 
ATOM   11303 N  N     . LEU C  1  489 ? 184.364 237.432 168.411 1.00 91.30  ? 489 LEU C N     1 
ATOM   11304 C  CA    . LEU C  1  489 ? 185.765 237.468 168.810 1.00 93.36  ? 489 LEU C CA    1 
ATOM   11305 C  C     . LEU C  1  489 ? 186.522 236.256 168.288 1.00 97.16  ? 489 LEU C C     1 
ATOM   11306 O  O     . LEU C  1  489 ? 187.657 236.386 167.818 1.00 102.16 ? 489 LEU C O     1 
ATOM   11307 C  CB    . LEU C  1  489 ? 185.866 237.550 170.331 1.00 93.88  ? 489 LEU C CB    1 
ATOM   11308 C  CG    . LEU C  1  489 ? 187.228 237.896 170.928 1.00 94.90  ? 489 LEU C CG    1 
ATOM   11309 C  CD1   . LEU C  1  489 ? 187.813 239.124 170.255 1.00 97.09  ? 489 LEU C CD1   1 
ATOM   11310 C  CD2   . LEU C  1  489 ? 187.091 238.116 172.422 1.00 95.11  ? 489 LEU C CD2   1 
ATOM   11311 N  N     . ILE C  1  490 ? 185.915 235.071 168.367 1.00 90.64  ? 490 ILE C N     1 
ATOM   11312 C  CA    . ILE C  1  490 ? 186.561 233.870 167.847 1.00 84.26  ? 490 ILE C CA    1 
ATOM   11313 C  C     . ILE C  1  490 ? 186.737 233.970 166.337 1.00 86.57  ? 490 ILE C C     1 
ATOM   11314 O  O     . ILE C  1  490 ? 187.798 233.634 165.798 1.00 90.72  ? 490 ILE C O     1 
ATOM   11315 C  CB    . ILE C  1  490 ? 185.764 232.615 168.245 1.00 77.71  ? 490 ILE C CB    1 
ATOM   11316 C  CG1   . ILE C  1  490 ? 185.865 232.372 169.749 1.00 84.70  ? 490 ILE C CG1   1 
ATOM   11317 C  CG2   . ILE C  1  490 ? 186.265 231.397 167.492 1.00 77.83  ? 490 ILE C CG2   1 
ATOM   11318 C  CD1   . ILE C  1  490 ? 184.711 231.579 170.311 1.00 86.13  ? 490 ILE C CD1   1 
ATOM   11319 N  N     . TYR C  1  491 ? 185.708 234.447 165.631 1.00 89.68  ? 491 TYR C N     1 
ATOM   11320 C  CA    . TYR C  1  491 ? 185.807 234.576 164.181 1.00 85.82  ? 491 TYR C CA    1 
ATOM   11321 C  C     . TYR C  1  491 ? 186.804 235.651 163.767 1.00 83.09  ? 491 TYR C C     1 
ATOM   11322 O  O     . TYR C  1  491 ? 187.394 235.560 162.686 1.00 91.57  ? 491 TYR C O     1 
ATOM   11323 C  CB    . TYR C  1  491 ? 184.431 234.876 163.589 1.00 83.30  ? 491 TYR C CB    1 
ATOM   11324 C  CG    . TYR C  1  491 ? 184.409 234.918 162.079 1.00 84.88  ? 491 TYR C CG    1 
ATOM   11325 C  CD1   . TYR C  1  491 ? 184.343 233.749 161.335 1.00 87.29  ? 491 TYR C CD1   1 
ATOM   11326 C  CD2   . TYR C  1  491 ? 184.449 236.126 161.398 1.00 83.85  ? 491 TYR C CD2   1 
ATOM   11327 C  CE1   . TYR C  1  491 ? 184.321 233.781 159.956 1.00 88.20  ? 491 TYR C CE1   1 
ATOM   11328 C  CE2   . TYR C  1  491 ? 184.429 236.169 160.019 1.00 82.31  ? 491 TYR C CE2   1 
ATOM   11329 C  CZ    . TYR C  1  491 ? 184.365 234.993 159.304 1.00 87.20  ? 491 TYR C CZ    1 
ATOM   11330 O  OH    . TYR C  1  491 ? 184.343 235.030 157.929 1.00 93.40  ? 491 TYR C OH    1 
ATOM   11331 N  N     . ASP C  1  492 ? 187.005 236.671 164.603 1.00 86.20  ? 492 ASP C N     1 
ATOM   11332 C  CA    . ASP C  1  492 ? 187.828 237.808 164.201 1.00 91.11  ? 492 ASP C CA    1 
ATOM   11333 C  C     . ASP C  1  492 ? 189.307 237.444 164.156 1.00 91.64  ? 492 ASP C C     1 
ATOM   11334 O  O     . ASP C  1  492 ? 190.014 237.805 163.209 1.00 96.47  ? 492 ASP C O     1 
ATOM   11335 C  CB    . ASP C  1  492 ? 187.592 238.985 165.145 1.00 95.89  ? 492 ASP C CB    1 
ATOM   11336 C  CG    . ASP C  1  492 ? 186.434 239.856 164.708 1.00 100.34 ? 492 ASP C CG    1 
ATOM   11337 O  OD1   . ASP C  1  492 ? 186.179 239.939 163.488 1.00 95.87  ? 492 ASP C OD1   1 
ATOM   11338 O  OD2   . ASP C  1  492 ? 185.777 240.457 165.583 1.00 102.51 ? 492 ASP C OD2   1 
ATOM   11339 N  N     . ASN C  1  493 ? 189.798 236.735 165.169 1.00 92.29  ? 493 ASN C N     1 
ATOM   11340 C  CA    . ASN C  1  493 ? 191.210 236.379 165.254 1.00 99.51  ? 493 ASN C CA    1 
ATOM   11341 C  C     . ASN C  1  493 ? 191.429 234.888 165.015 1.00 100.55 ? 493 ASN C C     1 
ATOM   11342 O  O     . ASN C  1  493 ? 192.284 234.259 165.640 1.00 102.99 ? 493 ASN C O     1 
ATOM   11343 C  CB    . ASN C  1  493 ? 191.803 236.811 166.594 1.00 99.17  ? 493 ASN C CB    1 
ATOM   11344 C  CG    . ASN C  1  493 ? 191.111 236.173 167.784 1.00 101.58 ? 493 ASN C CG    1 
ATOM   11345 O  OD1   . ASN C  1  493 ? 190.201 235.361 167.634 1.00 103.31 ? 493 ASN C OD1   1 
ATOM   11346 N  ND2   . ASN C  1  493 ? 191.546 236.544 168.981 1.00 100.15 ? 493 ASN C ND2   1 
ATOM   11347 N  N     . ARG C  1  494 ? 190.647 234.307 164.104 1.00 90.36  ? 494 ARG C N     1 
ATOM   11348 C  CA    . ARG C  1  494 ? 190.843 232.910 163.739 1.00 91.83  ? 494 ARG C CA    1 
ATOM   11349 C  C     . ARG C  1  494 ? 192.110 232.702 162.923 1.00 93.66  ? 494 ARG C C     1 
ATOM   11350 O  O     . ARG C  1  494 ? 192.579 231.566 162.810 1.00 95.15  ? 494 ARG C O     1 
ATOM   11351 C  CB    . ARG C  1  494 ? 189.631 232.394 162.964 1.00 88.39  ? 494 ARG C CB    1 
ATOM   11352 C  CG    . ARG C  1  494 ? 189.582 232.848 161.518 1.00 85.94  ? 494 ARG C CG    1 
ATOM   11353 C  CD    . ARG C  1  494 ? 188.175 232.761 160.958 1.00 89.94  ? 494 ARG C CD    1 
ATOM   11354 N  NE    . ARG C  1  494 ? 188.119 233.168 159.559 1.00 93.24  ? 494 ARG C NE    1 
ATOM   11355 C  CZ    . ARG C  1  494 ? 188.084 234.426 159.144 1.00 91.61  ? 494 ARG C CZ    1 
ATOM   11356 N  NH1   . ARG C  1  494 ? 188.091 235.436 159.998 1.00 91.84  ? 494 ARG C NH1   1 
ATOM   11357 N  NH2   . ARG C  1  494 ? 188.038 234.678 157.840 1.00 92.66  ? 494 ARG C NH2   1 
ATOM   11358 N  N     . LEU C  1  495 ? 192.670 233.767 162.354 1.00 91.35  ? 495 LEU C N     1 
ATOM   11359 C  CA    . LEU C  1  495 ? 193.894 233.690 161.571 1.00 88.81  ? 495 LEU C CA    1 
ATOM   11360 C  C     . LEU C  1  495 ? 195.136 234.044 162.376 1.00 91.73  ? 495 LEU C C     1 
ATOM   11361 O  O     . LEU C  1  495 ? 196.234 234.069 161.812 1.00 91.38  ? 495 LEU C O     1 
ATOM   11362 C  CB    . LEU C  1  495 ? 193.795 234.607 160.350 1.00 90.28  ? 495 LEU C CB    1 
ATOM   11363 C  CG    . LEU C  1  495 ? 192.550 234.437 159.480 1.00 91.85  ? 495 LEU C CG    1 
ATOM   11364 C  CD1   . LEU C  1  495 ? 192.510 235.497 158.394 1.00 92.07  ? 495 LEU C CD1   1 
ATOM   11365 C  CD2   . LEU C  1  495 ? 192.510 233.044 158.876 1.00 94.59  ? 495 LEU C CD2   1 
ATOM   11366 N  N     . ASP C  1  496 ? 194.992 234.324 163.668 1.00 101.78 ? 496 ASP C N     1 
ATOM   11367 C  CA    . ASP C  1  496 ? 196.143 234.658 164.494 1.00 105.13 ? 496 ASP C CA    1 
ATOM   11368 C  C     . ASP C  1  496 ? 197.006 233.425 164.723 1.00 102.70 ? 496 ASP C C     1 
ATOM   11369 O  O     . ASP C  1  496 ? 196.500 232.345 165.035 1.00 103.78 ? 496 ASP C O     1 
ATOM   11370 C  CB    . ASP C  1  496 ? 195.684 235.236 165.832 1.00 103.36 ? 496 ASP C CB    1 
ATOM   11371 C  CG    . ASP C  1  496 ? 196.743 236.099 166.488 1.00 107.57 ? 496 ASP C CG    1 
ATOM   11372 O  OD1   . ASP C  1  496 ? 197.842 236.239 165.912 1.00 109.34 ? 496 ASP C OD1   1 
ATOM   11373 O  OD2   . ASP C  1  496 ? 196.476 236.641 167.580 1.00 106.33 ? 496 ASP C OD2   1 
ATOM   11374 N  N     . ARG C  1  497 ? 198.323 233.597 164.570 1.00 103.46 ? 497 ARG C N     1 
ATOM   11375 C  CA    . ARG C  1  497 ? 199.244 232.471 164.703 1.00 105.25 ? 497 ARG C CA    1 
ATOM   11376 C  C     . ARG C  1  497 ? 199.176 231.863 166.097 1.00 107.72 ? 497 ARG C C     1 
ATOM   11377 O  O     . ARG C  1  497 ? 199.160 230.636 166.249 1.00 108.66 ? 497 ARG C O     1 
ATOM   11378 C  CB    . ARG C  1  497 ? 200.668 232.922 164.382 1.00 105.31 ? 497 ARG C CB    1 
ATOM   11379 C  CG    . ARG C  1  497 ? 200.834 233.500 162.988 1.00 106.39 ? 497 ARG C CG    1 
ATOM   11380 C  CD    . ARG C  1  497 ? 200.717 232.421 161.927 1.00 109.48 ? 497 ARG C CD    1 
ATOM   11381 N  NE    . ARG C  1  497 ? 201.695 231.358 162.122 1.00 114.02 ? 497 ARG C NE    1 
ATOM   11382 C  CZ    . ARG C  1  497 ? 202.917 231.362 161.608 1.00 113.41 ? 497 ARG C CZ    1 
ATOM   11383 N  NH1   . ARG C  1  497 ? 203.348 232.363 160.859 1.00 109.87 ? 497 ARG C NH1   1 
ATOM   11384 N  NH2   . ARG C  1  497 ? 203.726 230.336 161.852 1.00 108.03 ? 497 ARG C NH2   1 
ATOM   11385 N  N     . LYS C  1  498 ? 199.137 232.705 167.127 1.00 113.27 ? 498 LYS C N     1 
ATOM   11386 C  CA    . LYS C  1  498 ? 198.870 232.261 168.492 1.00 111.65 ? 498 LYS C CA    1 
ATOM   11387 C  C     . LYS C  1  498 ? 197.404 232.571 168.775 1.00 110.57 ? 498 LYS C C     1 
ATOM   11388 O  O     . LYS C  1  498 ? 197.060 233.587 169.378 1.00 113.51 ? 498 LYS C O     1 
ATOM   11389 C  CB    . LYS C  1  498 ? 199.803 232.951 169.483 1.00 109.28 ? 498 LYS C CB    1 
ATOM   11390 C  CG    . LYS C  1  498 ? 201.134 232.249 169.695 1.00 108.25 ? 498 LYS C CG    1 
ATOM   11391 C  CD    . LYS C  1  498 ? 202.095 232.535 168.553 1.00 111.91 ? 498 LYS C CD    1 
ATOM   11392 C  CE    . LYS C  1  498 ? 202.391 234.022 168.444 1.00 111.97 ? 498 LYS C CE    1 
ATOM   11393 N  NZ    . LYS C  1  498 ? 203.299 234.324 167.303 1.00 111.91 ? 498 LYS C NZ    1 
ATOM   11394 N  N     . PHE C  1  499 ? 196.529 231.677 168.309 1.00 100.08 ? 499 PHE C N     1 
ATOM   11395 C  CA    . PHE C  1  499 ? 195.093 231.950 168.358 1.00 103.48 ? 499 PHE C CA    1 
ATOM   11396 C  C     . PHE C  1  499 ? 194.552 232.140 169.771 1.00 107.45 ? 499 PHE C C     1 
ATOM   11397 O  O     . PHE C  1  499 ? 193.843 233.136 169.999 1.00 111.52 ? 499 PHE C O     1 
ATOM   11398 C  CB    . PHE C  1  499 ? 194.320 230.852 167.621 1.00 103.66 ? 499 PHE C CB    1 
ATOM   11399 C  CG    . PHE C  1  499 ? 192.905 230.690 168.100 1.00 103.21 ? 499 PHE C CG    1 
ATOM   11400 C  CD1   . PHE C  1  499 ? 191.955 231.664 167.841 1.00 99.33  ? 499 PHE C CD1   1 
ATOM   11401 C  CD2   . PHE C  1  499 ? 192.528 229.569 168.819 1.00 98.82  ? 499 PHE C CD2   1 
ATOM   11402 C  CE1   . PHE C  1  499 ? 190.659 231.521 168.286 1.00 99.76  ? 499 PHE C CE1   1 
ATOM   11403 C  CE2   . PHE C  1  499 ? 191.231 229.420 169.264 1.00 95.67  ? 499 PHE C CE2   1 
ATOM   11404 C  CZ    . PHE C  1  499 ? 190.296 230.397 168.997 1.00 97.17  ? 499 PHE C CZ    1 
ATOM   11405 N  N     . PRO C  1  500 ? 194.820 231.259 170.759 1.00 104.68 ? 500 PRO C N     1 
ATOM   11406 C  CA    . PRO C  1  500 ? 194.235 231.496 172.086 1.00 102.29 ? 500 PRO C CA    1 
ATOM   11407 C  C     . PRO C  1  500 ? 194.876 232.675 172.800 1.00 108.35 ? 500 PRO C C     1 
ATOM   11408 O  O     . PRO C  1  500 ? 195.563 232.500 173.812 1.00 112.47 ? 500 PRO C O     1 
ATOM   11409 C  CB    . PRO C  1  500 ? 194.491 230.177 172.832 1.00 102.56 ? 500 PRO C CB    1 
ATOM   11410 C  CG    . PRO C  1  500 ? 194.861 229.189 171.777 1.00 104.22 ? 500 PRO C CG    1 
ATOM   11411 C  CD    . PRO C  1  500 ? 195.565 229.988 170.740 1.00 100.45 ? 500 PRO C CD    1 
ATOM   11412 N  N     . THR C  1  501 ? 194.664 233.879 172.273 1.00 107.58 ? 501 THR C N     1 
ATOM   11413 C  CA    . THR C  1  501 ? 195.102 235.079 172.960 1.00 107.72 ? 501 THR C CA    1 
ATOM   11414 C  C     . THR C  1  501 ? 194.314 235.231 174.258 1.00 111.00 ? 501 THR C C     1 
ATOM   11415 O  O     . THR C  1  501 ? 193.182 234.752 174.358 1.00 112.24 ? 501 THR C O     1 
ATOM   11416 C  CB    . THR C  1  501 ? 194.902 236.311 172.078 1.00 108.55 ? 501 THR C CB    1 
ATOM   11417 O  OG1   . THR C  1  501 ? 193.504 236.521 171.850 1.00 112.31 ? 501 THR C OG1   1 
ATOM   11418 C  CG2   . THR C  1  501 ? 195.601 236.132 170.746 1.00 105.53 ? 501 THR C CG2   1 
ATOM   11419 N  N     . PRO C  1  502 ? 194.896 235.878 175.274 1.00 105.01 ? 502 PRO C N     1 
ATOM   11420 C  CA    . PRO C  1  502 ? 194.206 235.968 176.572 1.00 106.48 ? 502 PRO C CA    1 
ATOM   11421 C  C     . PRO C  1  502 ? 192.828 236.599 176.496 1.00 106.46 ? 502 PRO C C     1 
ATOM   11422 O  O     . PRO C  1  502 ? 191.946 236.216 177.272 1.00 108.61 ? 502 PRO C O     1 
ATOM   11423 C  CB    . PRO C  1  502 ? 195.169 236.811 177.417 1.00 107.03 ? 502 PRO C CB    1 
ATOM   11424 C  CG    . PRO C  1  502 ? 196.504 236.541 176.825 1.00 106.52 ? 502 PRO C CG    1 
ATOM   11425 C  CD    . PRO C  1  502 ? 196.271 236.404 175.348 1.00 103.73 ? 502 PRO C CD    1 
ATOM   11426 N  N     . GLU C  1  503 ? 192.605 237.531 175.569 1.00 104.74 ? 503 GLU C N     1 
ATOM   11427 C  CA    . GLU C  1  503 ? 191.282 238.129 175.419 1.00 108.31 ? 503 GLU C CA    1 
ATOM   11428 C  C     . GLU C  1  503 ? 190.249 237.084 175.009 1.00 110.80 ? 503 GLU C C     1 
ATOM   11429 O  O     . GLU C  1  503 ? 189.264 236.848 175.722 1.00 114.16 ? 503 GLU C O     1 
ATOM   11430 C  CB    . GLU C  1  503 ? 191.339 239.263 174.396 1.00 106.73 ? 503 GLU C CB    1 
ATOM   11431 C  CG    . GLU C  1  503 ? 189.980 239.815 174.009 1.00 110.03 ? 503 GLU C CG    1 
ATOM   11432 C  CD    . GLU C  1  503 ? 190.078 240.975 173.041 1.00 115.43 ? 503 GLU C CD    1 
ATOM   11433 O  OE1   . GLU C  1  503 ? 191.060 241.026 172.271 1.00 113.80 ? 503 GLU C OE1   1 
ATOM   11434 O  OE2   . GLU C  1  503 ? 189.173 241.835 173.049 1.00 115.04 ? 503 GLU C OE2   1 
ATOM   11435 N  N     . VAL C  1  504 ? 190.465 236.440 173.858 1.00 104.04 ? 504 VAL C N     1 
ATOM   11436 C  CA    . VAL C  1  504 ? 189.505 235.455 173.369 1.00 104.68 ? 504 VAL C CA    1 
ATOM   11437 C  C     . VAL C  1  504 ? 189.471 234.233 174.278 1.00 104.49 ? 504 VAL C C     1 
ATOM   11438 O  O     . VAL C  1  504 ? 188.405 233.641 174.487 1.00 107.75 ? 504 VAL C O     1 
ATOM   11439 C  CB    . VAL C  1  504 ? 189.805 235.082 171.902 1.00 100.44 ? 504 VAL C CB    1 
ATOM   11440 C  CG1   . VAL C  1  504 ? 191.135 234.358 171.766 1.00 102.66 ? 504 VAL C CG1   1 
ATOM   11441 C  CG2   . VAL C  1  504 ? 188.678 234.241 171.325 1.00 99.02  ? 504 VAL C CG2   1 
ATOM   11442 N  N     . LYS C  1  505 ? 190.615 233.847 174.850 1.00 95.34  ? 505 LYS C N     1 
ATOM   11443 C  CA    . LYS C  1  505 ? 190.635 232.709 175.762 1.00 95.62  ? 505 LYS C CA    1 
ATOM   11444 C  C     . LYS C  1  505 ? 189.781 232.979 176.991 1.00 99.45  ? 505 LYS C C     1 
ATOM   11445 O  O     . LYS C  1  505 ? 188.947 232.150 177.367 1.00 100.15 ? 505 LYS C O     1 
ATOM   11446 C  CB    . LYS C  1  505 ? 192.069 232.379 176.173 1.00 98.80  ? 505 LYS C CB    1 
ATOM   11447 C  CG    . LYS C  1  505 ? 192.174 231.209 177.135 1.00 99.32  ? 505 LYS C CG    1 
ATOM   11448 C  CD    . LYS C  1  505 ? 193.622 230.872 177.440 1.00 100.56 ? 505 LYS C CD    1 
ATOM   11449 C  CE    . LYS C  1  505 ? 193.722 229.749 178.458 1.00 101.45 ? 505 LYS C CE    1 
ATOM   11450 N  NZ    . LYS C  1  505 ? 195.137 229.427 178.787 1.00 104.27 ? 505 LYS C NZ    1 
ATOM   11451 N  N     . GLU C  1  506 ? 189.963 234.142 177.621 1.00 105.40 ? 506 GLU C N     1 
ATOM   11452 C  CA    . GLU C  1  506 ? 189.183 234.464 178.810 1.00 104.44 ? 506 GLU C CA    1 
ATOM   11453 C  C     . GLU C  1  506 ? 187.707 234.625 178.478 1.00 102.19 ? 506 GLU C C     1 
ATOM   11454 O  O     . GLU C  1  506 ? 186.846 234.208 179.260 1.00 105.36 ? 506 GLU C O     1 
ATOM   11455 C  CB    . GLU C  1  506 ? 189.729 235.725 179.478 1.00 101.82 ? 506 GLU C CB    1 
ATOM   11456 C  CG    . GLU C  1  506 ? 191.030 235.511 180.238 1.00 104.77 ? 506 GLU C CG    1 
ATOM   11457 C  CD    . GLU C  1  506 ? 190.840 234.757 181.541 1.00 110.60 ? 506 GLU C CD    1 
ATOM   11458 O  OE1   . GLU C  1  506 ? 189.684 234.619 181.995 1.00 111.10 ? 506 GLU C OE1   1 
ATOM   11459 O  OE2   . GLU C  1  506 ? 191.852 234.300 182.113 1.00 110.69 ? 506 GLU C OE2   1 
ATOM   11460 N  N     . ALA C  1  507 ? 187.390 235.217 177.321 1.00 92.08  ? 507 ALA C N     1 
ATOM   11461 C  CA    . ALA C  1  507 ? 185.990 235.347 176.931 1.00 92.88  ? 507 ALA C CA    1 
ATOM   11462 C  C     . ALA C  1  507 ? 185.339 233.982 176.737 1.00 95.82  ? 507 ALA C C     1 
ATOM   11463 O  O     . ALA C  1  507 ? 184.218 233.747 177.207 1.00 98.11  ? 507 ALA C O     1 
ATOM   11464 C  CB    . ALA C  1  507 ? 185.875 236.184 175.658 1.00 91.86  ? 507 ALA C CB    1 
ATOM   11465 N  N     . LEU C  1  508 ? 186.036 233.061 176.067 1.00 92.34  ? 508 LEU C N     1 
ATOM   11466 C  CA    . LEU C  1  508 ? 185.481 231.731 175.844 1.00 94.02  ? 508 LEU C CA    1 
ATOM   11467 C  C     . LEU C  1  508 ? 185.350 230.956 177.149 1.00 100.06 ? 508 LEU C C     1 
ATOM   11468 O  O     . LEU C  1  508 ? 184.354 230.255 177.360 1.00 103.81 ? 508 LEU C O     1 
ATOM   11469 C  CB    . LEU C  1  508 ? 186.345 230.966 174.842 1.00 91.63  ? 508 LEU C CB    1 
ATOM   11470 C  CG    . LEU C  1  508 ? 185.780 229.645 174.324 1.00 91.61  ? 508 LEU C CG    1 
ATOM   11471 C  CD1   . LEU C  1  508 ? 184.331 229.812 173.909 1.00 92.27  ? 508 LEU C CD1   1 
ATOM   11472 C  CD2   . LEU C  1  508 ? 186.610 229.145 173.158 1.00 89.28  ? 508 LEU C CD2   1 
ATOM   11473 N  N     . GLU C  1  509 ? 186.345 231.064 178.036 1.00 101.90 ? 509 GLU C N     1 
ATOM   11474 C  CA    . GLU C  1  509 ? 186.256 230.387 179.327 1.00 99.85  ? 509 GLU C CA    1 
ATOM   11475 C  C     . GLU C  1  509 ? 185.099 230.931 180.153 1.00 101.29 ? 509 GLU C C     1 
ATOM   11476 O  O     . GLU C  1  509 ? 184.377 230.163 180.799 1.00 105.27 ? 509 GLU C O     1 
ATOM   11477 C  CB    . GLU C  1  509 ? 187.570 230.522 180.098 1.00 101.80 ? 509 GLU C CB    1 
ATOM   11478 C  CG    . GLU C  1  509 ? 188.782 229.886 179.429 1.00 105.56 ? 509 GLU C CG    1 
ATOM   11479 C  CD    . GLU C  1  509 ? 188.928 228.410 179.725 1.00 112.66 ? 509 GLU C CD    1 
ATOM   11480 O  OE1   . GLU C  1  509 ? 187.944 227.666 179.544 1.00 114.11 ? 509 GLU C OE1   1 
ATOM   11481 O  OE2   . GLU C  1  509 ? 190.030 227.991 180.135 1.00 110.34 ? 509 GLU C OE2   1 
ATOM   11482 N  N     . ALA C  1  510 ? 184.907 232.253 180.143 1.00 95.21  ? 510 ALA C N     1 
ATOM   11483 C  CA    . ALA C  1  510 ? 183.785 232.844 180.861 1.00 96.28  ? 510 ALA C CA    1 
ATOM   11484 C  C     . ALA C  1  510 ? 182.456 232.373 180.290 1.00 94.47  ? 510 ALA C C     1 
ATOM   11485 O  O     . ALA C  1  510 ? 181.525 232.070 181.043 1.00 98.87  ? 510 ALA C O     1 
ATOM   11486 C  CB    . ALA C  1  510 ? 183.879 234.369 180.817 1.00 94.57  ? 510 ALA C CB    1 
ATOM   11487 N  N     . ALA C  1  511 ? 182.351 232.300 178.959 1.00 82.92  ? 511 ALA C N     1 
ATOM   11488 C  CA    . ALA C  1  511 ? 181.115 231.823 178.345 1.00 89.09  ? 511 ALA C CA    1 
ATOM   11489 C  C     . ALA C  1  511 ? 180.835 230.370 178.714 1.00 92.63  ? 511 ALA C C     1 
ATOM   11490 O  O     . ALA C  1  511 ? 179.694 230.013 179.035 1.00 96.10  ? 511 ALA C O     1 
ATOM   11491 C  CB    . ALA C  1  511 ? 181.187 231.986 176.828 1.00 92.13  ? 511 ALA C CB    1 
ATOM   11492 N  N     . ILE C  1  512 ? 181.866 229.522 178.684 1.00 95.06  ? 512 ILE C N     1 
ATOM   11493 C  CA    . ILE C  1  512 ? 181.684 228.113 179.023 1.00 91.61  ? 512 ILE C CA    1 
ATOM   11494 C  C     . ILE C  1  512 ? 181.278 227.958 180.483 1.00 96.17  ? 512 ILE C C     1 
ATOM   11495 O  O     . ILE C  1  512 ? 180.372 227.180 180.809 1.00 97.86  ? 512 ILE C O     1 
ATOM   11496 C  CB    . ILE C  1  512 ? 182.962 227.317 178.702 1.00 87.88  ? 512 ILE C CB    1 
ATOM   11497 C  CG1   . ILE C  1  512 ? 183.193 227.258 177.194 1.00 90.96  ? 512 ILE C CG1   1 
ATOM   11498 C  CG2   . ILE C  1  512 ? 182.873 225.910 179.264 1.00 93.89  ? 512 ILE C CG2   1 
ATOM   11499 C  CD1   . ILE C  1  512 ? 184.605 226.886 176.813 1.00 94.18  ? 512 ILE C CD1   1 
ATOM   11500 N  N     . LYS C  1  513 ? 181.934 228.696 181.384 1.00 101.83 ? 513 LYS C N     1 
ATOM   11501 C  CA    . LYS C  1  513 ? 181.590 228.618 182.801 1.00 100.35 ? 513 LYS C CA    1 
ATOM   11502 C  C     . LYS C  1  513 ? 180.175 229.119 183.058 1.00 101.43 ? 513 LYS C C     1 
ATOM   11503 O  O     . LYS C  1  513 ? 179.436 228.525 183.852 1.00 101.22 ? 513 LYS C O     1 
ATOM   11504 C  CB    . LYS C  1  513 ? 182.598 229.413 183.629 1.00 102.31 ? 513 LYS C CB    1 
ATOM   11505 C  CG    . LYS C  1  513 ? 183.976 228.780 183.704 1.00 104.62 ? 513 LYS C CG    1 
ATOM   11506 C  CD    . LYS C  1  513 ? 184.012 227.645 184.710 1.00 105.31 ? 513 LYS C CD    1 
ATOM   11507 C  CE    . LYS C  1  513 ? 185.379 226.981 184.736 1.00 105.39 ? 513 LYS C CE    1 
ATOM   11508 N  NZ    . LYS C  1  513 ? 186.452 227.932 185.134 1.00 104.41 ? 513 LYS C NZ    1 
ATOM   11509 N  N     . GLU C  1  514 ? 179.781 230.209 182.396 1.00 97.12  ? 514 GLU C N     1 
ATOM   11510 C  CA    . GLU C  1  514 ? 178.435 230.741 182.569 1.00 97.51  ? 514 GLU C CA    1 
ATOM   11511 C  C     . GLU C  1  514 ? 177.385 229.764 182.060 1.00 96.67  ? 514 GLU C C     1 
ATOM   11512 O  O     . GLU C  1  514 ? 176.322 229.613 182.674 1.00 99.97  ? 514 GLU C O     1 
ATOM   11513 C  CB    . GLU C  1  514 ? 178.313 232.087 181.855 1.00 99.30  ? 514 GLU C CB    1 
ATOM   11514 C  CG    . GLU C  1  514 ? 176.951 232.742 181.983 1.00 101.80 ? 514 GLU C CG    1 
ATOM   11515 C  CD    . GLU C  1  514 ? 176.810 233.961 181.094 1.00 106.80 ? 514 GLU C CD    1 
ATOM   11516 O  OE1   . GLU C  1  514 ? 177.847 234.512 180.671 1.00 106.37 ? 514 GLU C OE1   1 
ATOM   11517 O  OE2   . GLU C  1  514 ? 175.662 234.365 180.817 1.00 105.98 ? 514 GLU C OE2   1 
ATOM   11518 N  N     . PHE C  1  515 ? 177.655 229.097 180.935 1.00 91.31  ? 515 PHE C N     1 
ATOM   11519 C  CA    . PHE C  1  515 ? 176.713 228.099 180.442 1.00 94.05  ? 515 PHE C CA    1 
ATOM   11520 C  C     . PHE C  1  515 ? 176.628 226.901 181.379 1.00 96.58  ? 515 PHE C C     1 
ATOM   11521 O  O     . PHE C  1  515 ? 175.531 226.410 181.667 1.00 99.31  ? 515 PHE C O     1 
ATOM   11522 C  CB    . PHE C  1  515 ? 177.102 227.644 179.037 1.00 91.39  ? 515 PHE C CB    1 
ATOM   11523 C  CG    . PHE C  1  515 ? 176.268 226.506 178.524 1.00 91.21  ? 515 PHE C CG    1 
ATOM   11524 C  CD1   . PHE C  1  515 ? 174.969 226.722 178.100 1.00 92.77  ? 515 PHE C CD1   1 
ATOM   11525 C  CD2   . PHE C  1  515 ? 176.778 225.221 178.476 1.00 91.87  ? 515 PHE C CD2   1 
ATOM   11526 C  CE1   . PHE C  1  515 ? 174.198 225.679 177.633 1.00 93.80  ? 515 PHE C CE1   1 
ATOM   11527 C  CE2   . PHE C  1  515 ? 176.010 224.175 178.010 1.00 92.69  ? 515 PHE C CE2   1 
ATOM   11528 C  CZ    . PHE C  1  515 ? 174.720 224.405 177.588 1.00 94.82  ? 515 PHE C CZ    1 
ATOM   11529 N  N     . LYS C  1  516 ? 177.774 226.413 181.861 1.00 97.17  ? 516 LYS C N     1 
ATOM   11530 C  CA    . LYS C  1  516 ? 177.774 225.217 182.697 1.00 95.99  ? 516 LYS C CA    1 
ATOM   11531 C  C     . LYS C  1  516 ? 177.136 225.471 184.055 1.00 98.17  ? 516 LYS C C     1 
ATOM   11532 O  O     . LYS C  1  516 ? 176.458 224.587 184.591 1.00 96.68  ? 516 LYS C O     1 
ATOM   11533 C  CB    . LYS C  1  516 ? 179.200 224.697 182.872 1.00 94.73  ? 516 LYS C CB    1 
ATOM   11534 C  CG    . LYS C  1  516 ? 179.667 223.787 181.753 1.00 92.90  ? 516 LYS C CG    1 
ATOM   11535 C  CD    . LYS C  1  516 ? 181.096 223.330 181.978 1.00 97.68  ? 516 LYS C CD    1 
ATOM   11536 C  CE    . LYS C  1  516 ? 181.179 222.322 183.109 1.00 93.09  ? 516 LYS C CE    1 
ATOM   11537 N  NZ    . LYS C  1  516 ? 182.577 222.136 183.580 1.00 94.24  ? 516 LYS C NZ    1 
ATOM   11538 N  N     . ALA C  1  517 ? 177.343 226.658 184.629 1.00 101.07 ? 517 ALA C N     1 
ATOM   11539 C  CA    . ALA C  1  517 ? 176.795 226.943 185.951 1.00 101.05 ? 517 ALA C CA    1 
ATOM   11540 C  C     . ALA C  1  517 ? 175.277 227.058 185.927 1.00 100.89 ? 517 ALA C C     1 
ATOM   11541 O  O     . ALA C  1  517 ? 174.617 226.708 186.911 1.00 99.27  ? 517 ALA C O     1 
ATOM   11542 C  CB    . ALA C  1  517 ? 177.414 228.222 186.511 1.00 98.16  ? 517 ALA C CB    1 
ATOM   11543 N  N     . THR C  1  518 ? 174.707 227.538 184.825 1.00 104.27 ? 518 THR C N     1 
ATOM   11544 C  CA    . THR C  1  518 ? 173.274 227.778 184.727 1.00 103.83 ? 518 THR C CA    1 
ATOM   11545 C  C     . THR C  1  518 ? 172.520 226.632 184.066 1.00 105.38 ? 518 THR C C     1 
ATOM   11546 O  O     . THR C  1  518 ? 171.312 226.752 183.836 1.00 101.60 ? 518 THR C O     1 
ATOM   11547 C  CB    . THR C  1  518 ? 173.009 229.077 183.964 1.00 105.13 ? 518 THR C CB    1 
ATOM   11548 O  OG1   . THR C  1  518 ? 173.513 228.959 182.629 1.00 106.55 ? 518 THR C OG1   1 
ATOM   11549 C  CG2   . THR C  1  518 ? 173.691 230.247 184.657 1.00 105.07 ? 518 THR C CG2   1 
ATOM   11550 N  N     . SER C  1  519 ? 173.195 225.529 183.752 1.00 117.74 ? 519 SER C N     1 
ATOM   11551 C  CA    . SER C  1  519 ? 172.561 224.388 183.109 1.00 117.60 ? 519 SER C CA    1 
ATOM   11552 C  C     . SER C  1  519 ? 172.940 223.107 183.836 1.00 116.73 ? 519 SER C C     1 
ATOM   11553 O  O     . SER C  1  519 ? 174.032 222.991 184.399 1.00 115.61 ? 519 SER C O     1 
ATOM   11554 C  CB    . SER C  1  519 ? 172.953 224.285 181.630 1.00 113.62 ? 519 SER C CB    1 
ATOM   11555 O  OG    . SER C  1  519 ? 172.380 225.341 180.879 1.00 116.22 ? 519 SER C OG    1 
ATOM   11556 N  N     . ASN C  1  520 ? 172.022 222.144 183.817 1.00 120.07 ? 520 ASN C N     1 
ATOM   11557 C  CA    . ASN C  1  520 ? 172.201 220.870 184.496 1.00 120.61 ? 520 ASN C CA    1 
ATOM   11558 C  C     . ASN C  1  520 ? 171.978 219.729 183.516 1.00 121.29 ? 520 ASN C C     1 
ATOM   11559 O  O     . ASN C  1  520 ? 171.075 219.787 182.676 1.00 119.25 ? 520 ASN C O     1 
ATOM   11560 C  CB    . ASN C  1  520 ? 171.242 220.732 185.684 1.00 118.65 ? 520 ASN C CB    1 
ATOM   11561 C  CG    . ASN C  1  520 ? 171.532 219.507 186.527 1.00 122.27 ? 520 ASN C CG    1 
ATOM   11562 O  OD1   . ASN C  1  520 ? 171.161 218.389 186.168 1.00 121.46 ? 520 ASN C OD1   1 
ATOM   11563 N  ND2   . ASN C  1  520 ? 172.200 219.711 187.656 1.00 122.87 ? 520 ASN C ND2   1 
ATOM   11564 N  N     . TYR C  1  521 ? 172.804 218.695 183.630 1.00 112.47 ? 521 TYR C N     1 
ATOM   11565 C  CA    . TYR C  1  521 ? 172.695 217.529 182.764 1.00 110.23 ? 521 TYR C CA    1 
ATOM   11566 C  C     . TYR C  1  521 ? 172.897 216.241 183.554 1.00 111.47 ? 521 TYR C C     1 
ATOM   11567 O  O     . TYR C  1  521 ? 172.217 215.243 183.317 1.00 112.13 ? 521 TYR C O     1 
ATOM   11568 C  CB    . TYR C  1  521 ? 173.712 217.611 181.626 1.00 105.56 ? 521 TYR C CB    1 
ATOM   11569 C  CG    . TYR C  1  521 ? 173.443 218.725 180.641 1.00 110.47 ? 521 TYR C CG    1 
ATOM   11570 C  CD1   . TYR C  1  521 ? 172.574 218.540 179.574 1.00 110.66 ? 521 TYR C CD1   1 
ATOM   11571 C  CD2   . TYR C  1  521 ? 174.058 219.962 180.778 1.00 111.13 ? 521 TYR C CD2   1 
ATOM   11572 C  CE1   . TYR C  1  521 ? 172.325 219.555 178.672 1.00 109.77 ? 521 TYR C CE1   1 
ATOM   11573 C  CE2   . TYR C  1  521 ? 173.814 220.983 179.882 1.00 111.90 ? 521 TYR C CE2   1 
ATOM   11574 C  CZ    . TYR C  1  521 ? 172.948 220.773 178.831 1.00 112.02 ? 521 TYR C CZ    1 
ATOM   11575 O  OH    . TYR C  1  521 ? 172.704 221.787 177.938 1.00 111.30 ? 521 TYR C OH    1 
ATOM   11576 N  N     . MET D  2  1   ? 151.748 197.209 106.474 1.00 139.07 ? 1   MET D N     1 
ATOM   11577 C  CA    . MET D  2  1   ? 153.000 196.479 106.309 1.00 138.90 ? 1   MET D CA    1 
ATOM   11578 C  C     . MET D  2  1   ? 154.033 197.339 105.586 1.00 140.30 ? 1   MET D C     1 
ATOM   11579 O  O     . MET D  2  1   ? 154.159 197.260 104.363 1.00 138.45 ? 1   MET D O     1 
ATOM   11580 C  CB    . MET D  2  1   ? 152.761 195.177 105.545 1.00 137.61 ? 1   MET D CB    1 
ATOM   11581 C  CG    . MET D  2  1   ? 151.717 194.276 106.184 1.00 138.94 ? 1   MET D CG    1 
ATOM   11582 S  SD    . MET D  2  1   ? 151.629 192.645 105.425 1.00 148.75 ? 1   MET D SD    1 
ATOM   11583 C  CE    . MET D  2  1   ? 150.451 191.837 106.504 1.00 136.37 ? 1   MET D CE    1 
ATOM   11584 N  N     . PRO D  2  2   ? 154.754 198.172 106.345 1.00 132.67 ? 2   PRO D N     1 
ATOM   11585 C  CA    . PRO D  2  2   ? 155.745 199.063 105.715 1.00 130.61 ? 2   PRO D CA    1 
ATOM   11586 C  C     . PRO D  2  2   ? 156.826 198.339 104.930 1.00 129.07 ? 2   PRO D C     1 
ATOM   11587 O  O     . PRO D  2  2   ? 157.248 198.836 103.878 1.00 129.00 ? 2   PRO D O     1 
ATOM   11588 C  CB    . PRO D  2  2   ? 156.334 199.824 106.912 1.00 123.63 ? 2   PRO D CB    1 
ATOM   11589 C  CG    . PRO D  2  2   ? 155.262 199.801 107.939 1.00 122.87 ? 2   PRO D CG    1 
ATOM   11590 C  CD    . PRO D  2  2   ? 154.533 198.499 107.764 1.00 126.32 ? 2   PRO D CD    1 
ATOM   11591 N  N     . ALA D  2  3   ? 157.286 197.181 105.397 1.00 107.89 ? 3   ALA D N     1 
ATOM   11592 C  CA    . ALA D  2  3   ? 158.390 196.506 104.731 1.00 106.58 ? 3   ALA D CA    1 
ATOM   11593 C  C     . ALA D  2  3   ? 158.286 195.004 104.936 1.00 105.96 ? 3   ALA D C     1 
ATOM   11594 O  O     . ALA D  2  3   ? 157.763 194.524 105.945 1.00 108.31 ? 3   ALA D O     1 
ATOM   11595 C  CB    . ALA D  2  3   ? 159.743 197.013 105.239 1.00 108.00 ? 3   ALA D CB    1 
ATOM   11596 N  N     . LYS D  2  4   ? 158.814 194.267 103.959 1.00 93.16  ? 4   LYS D N     1 
ATOM   11597 C  CA    . LYS D  2  4   ? 158.894 192.813 104.022 1.00 92.37  ? 4   LYS D CA    1 
ATOM   11598 C  C     . LYS D  2  4   ? 160.314 192.397 103.680 1.00 92.81  ? 4   LYS D C     1 
ATOM   11599 O  O     . LYS D  2  4   ? 160.810 192.710 102.593 1.00 100.63 ? 4   LYS D O     1 
ATOM   11600 C  CB    . LYS D  2  4   ? 157.898 192.154 103.062 1.00 95.37  ? 4   LYS D CB    1 
ATOM   11601 C  CG    . LYS D  2  4   ? 156.443 192.357 103.436 1.00 98.69  ? 4   LYS D CG    1 
ATOM   11602 C  CD    . LYS D  2  4   ? 155.523 191.824 102.352 1.00 98.20  ? 4   LYS D CD    1 
ATOM   11603 C  CE    . LYS D  2  4   ? 154.064 191.937 102.758 1.00 99.61  ? 4   LYS D CE    1 
ATOM   11604 N  NZ    . LYS D  2  4   ? 153.612 193.355 102.812 1.00 98.78  ? 4   LYS D NZ    1 
ATOM   11605 N  N     . GLY D  2  5   ? 160.965 191.696 104.607 1.00 83.60  ? 5   GLY D N     1 
ATOM   11606 C  CA    . GLY D  2  5   ? 162.296 191.177 104.404 1.00 80.89  ? 5   GLY D CA    1 
ATOM   11607 C  C     . GLY D  2  5   ? 162.326 189.662 104.504 1.00 79.60  ? 5   GLY D C     1 
ATOM   11608 O  O     . GLY D  2  5   ? 161.294 189.000 104.629 1.00 91.21  ? 5   GLY D O     1 
ATOM   11609 N  N     . VAL D  2  6   ? 163.541 189.125 104.462 1.00 63.52  ? 6   VAL D N     1 
ATOM   11610 C  CA    . VAL D  2  6   ? 163.754 187.687 104.543 1.00 66.54  ? 6   VAL D CA    1 
ATOM   11611 C  C     . VAL D  2  6   ? 164.707 187.390 105.689 1.00 73.96  ? 6   VAL D C     1 
ATOM   11612 O  O     . VAL D  2  6   ? 165.588 188.190 106.014 1.00 90.38  ? 6   VAL D O     1 
ATOM   11613 C  CB    . VAL D  2  6   ? 164.300 187.106 103.222 1.00 72.45  ? 6   VAL D CB    1 
ATOM   11614 C  CG1   . VAL D  2  6   ? 163.228 187.136 102.149 1.00 79.54  ? 6   VAL D CG1   1 
ATOM   11615 C  CG2   . VAL D  2  6   ? 165.532 187.871 102.774 1.00 69.82  ? 6   VAL D CG2   1 
ATOM   11616 N  N     . ILE D  2  7   ? 164.519 186.229 106.307 1.00 66.46  ? 7   ILE D N     1 
ATOM   11617 C  CA    . ILE D  2  7   ? 165.407 185.777 107.370 1.00 57.77  ? 7   ILE D CA    1 
ATOM   11618 C  C     . ILE D  2  7   ? 166.721 185.323 106.755 1.00 64.75  ? 7   ILE D C     1 
ATOM   11619 O  O     . ILE D  2  7   ? 166.738 184.493 105.839 1.00 81.36  ? 7   ILE D O     1 
ATOM   11620 C  CB    . ILE D  2  7   ? 164.758 184.645 108.178 1.00 53.48  ? 7   ILE D CB    1 
ATOM   11621 C  CG1   . ILE D  2  7   ? 163.638 185.187 109.059 1.00 49.15  ? 7   ILE D CG1   1 
ATOM   11622 C  CG2   . ILE D  2  7   ? 165.792 183.944 109.030 1.00 61.90  ? 7   ILE D CG2   1 
ATOM   11623 C  CD1   . ILE D  2  7   ? 162.904 184.115 109.818 1.00 65.44  ? 7   ILE D CD1   1 
ATOM   11624 N  N     . GLN D  2  8   ? 167.828 185.865 107.256 1.00 70.48  ? 8   GLN D N     1 
ATOM   11625 C  CA    . GLN D  2  8   ? 169.153 185.460 106.810 1.00 75.49  ? 8   GLN D CA    1 
ATOM   11626 C  C     . GLN D  2  8   ? 169.779 184.417 107.724 1.00 76.57  ? 8   GLN D C     1 
ATOM   11627 O  O     . GLN D  2  8   ? 170.337 183.427 107.244 1.00 81.24  ? 8   GLN D O     1 
ATOM   11628 C  CB    . GLN D  2  8   ? 170.073 186.680 106.708 1.00 76.88  ? 8   GLN D CB    1 
ATOM   11629 C  CG    . GLN D  2  8   ? 169.962 187.427 105.398 1.00 74.78  ? 8   GLN D CG    1 
ATOM   11630 C  CD    . GLN D  2  8   ? 171.173 188.287 105.125 1.00 84.96  ? 8   GLN D CD    1 
ATOM   11631 O  OE1   . GLN D  2  8   ? 171.995 188.519 106.011 1.00 82.01  ? 8   GLN D OE1   1 
ATOM   11632 N  NE2   . GLN D  2  8   ? 171.294 188.764 103.893 1.00 86.66  ? 8   GLN D NE2   1 
ATOM   11633 N  N     . GLU D  2  9   ? 169.699 184.620 109.036 1.00 68.95  ? 9   GLU D N     1 
ATOM   11634 C  CA    . GLU D  2  9   ? 170.323 183.714 109.991 1.00 67.07  ? 9   GLU D CA    1 
ATOM   11635 C  C     . GLU D  2  9   ? 169.395 183.464 111.168 1.00 71.39  ? 9   GLU D C     1 
ATOM   11636 O  O     . GLU D  2  9   ? 168.697 184.373 111.622 1.00 77.82  ? 9   GLU D O     1 
ATOM   11637 C  CB    . GLU D  2  9   ? 171.655 184.271 110.507 1.00 76.14  ? 9   GLU D CB    1 
ATOM   11638 C  CG    . GLU D  2  9   ? 172.752 184.351 109.462 1.00 83.31  ? 9   GLU D CG    1 
ATOM   11639 C  CD    . GLU D  2  9   ? 174.090 184.737 110.056 1.00 91.52  ? 9   GLU D CD    1 
ATOM   11640 O  OE1   . GLU D  2  9   ? 174.181 184.843 111.297 1.00 86.00  ? 9   GLU D OE1   1 
ATOM   11641 O  OE2   . GLU D  2  9   ? 175.052 184.934 109.284 1.00 93.68  ? 9   GLU D OE2   1 
ATOM   11642 N  N     . ILE D  2  10  ? 169.408 182.230 111.667 1.00 58.65  ? 10  ILE D N     1 
ATOM   11643 C  CA    . ILE D  2  10  ? 168.698 181.847 112.882 1.00 59.05  ? 10  ILE D CA    1 
ATOM   11644 C  C     . ILE D  2  10  ? 169.716 181.186 113.799 1.00 62.51  ? 10  ILE D C     1 
ATOM   11645 O  O     . ILE D  2  10  ? 170.118 180.042 113.560 1.00 66.61  ? 10  ILE D O     1 
ATOM   11646 C  CB    . ILE D  2  10  ? 167.525 180.898 112.604 1.00 50.94  ? 10  ILE D CB    1 
ATOM   11647 C  CG1   . ILE D  2  10  ? 166.480 181.573 111.720 1.00 55.47  ? 10  ILE D CG1   1 
ATOM   11648 C  CG2   . ILE D  2  10  ? 166.892 180.442 113.905 1.00 53.29  ? 10  ILE D CG2   1 
ATOM   11649 C  CD1   . ILE D  2  10  ? 165.861 180.646 110.706 1.00 63.87  ? 10  ILE D CD1   1 
ATOM   11650 N  N     . ILE D  2  11  ? 170.139 181.897 114.836 1.00 56.18  ? 11  ILE D N     1 
ATOM   11651 C  CA    . ILE D  2  11  ? 171.106 181.384 115.803 1.00 52.87  ? 11  ILE D CA    1 
ATOM   11652 C  C     . ILE D  2  11  ? 170.416 181.420 117.160 1.00 62.71  ? 11  ILE D C     1 
ATOM   11653 O  O     . ILE D  2  11  ? 170.369 182.456 117.828 1.00 74.87  ? 11  ILE D O     1 
ATOM   11654 C  CB    . ILE D  2  11  ? 172.407 182.189 115.813 1.00 54.07  ? 11  ILE D CB    1 
ATOM   11655 C  CG1   . ILE D  2  11  ? 172.966 182.316 114.396 1.00 63.81  ? 11  ILE D CG1   1 
ATOM   11656 C  CG2   . ILE D  2  11  ? 173.424 181.538 116.730 1.00 57.92  ? 11  ILE D CG2   1 
ATOM   11657 C  CD1   . ILE D  2  11  ? 174.053 183.353 114.265 1.00 70.84  ? 11  ILE D CD1   1 
ATOM   11658 N  N     . GLY D  2  12  ? 169.871 180.280 117.575 1.00 67.16  ? 12  GLY D N     1 
ATOM   11659 C  CA    . GLY D  2  12  ? 169.161 180.200 118.835 1.00 68.16  ? 12  GLY D CA    1 
ATOM   11660 C  C     . GLY D  2  12  ? 167.924 181.071 118.860 1.00 74.04  ? 12  GLY D C     1 
ATOM   11661 O  O     . GLY D  2  12  ? 166.935 180.781 118.181 1.00 78.93  ? 12  GLY D O     1 
ATOM   11662 N  N     . VAL D  2  13  ? 167.970 182.147 119.641 1.00 66.45  ? 13  VAL D N     1 
ATOM   11663 C  CA    . VAL D  2  13  ? 166.859 183.086 119.725 1.00 65.77  ? 13  VAL D CA    1 
ATOM   11664 C  C     . VAL D  2  13  ? 167.286 184.423 119.137 1.00 64.65  ? 13  VAL D C     1 
ATOM   11665 O  O     . VAL D  2  13  ? 166.781 185.479 119.534 1.00 76.50  ? 13  VAL D O     1 
ATOM   11666 C  CB    . VAL D  2  13  ? 166.372 183.249 121.175 1.00 64.44  ? 13  VAL D CB    1 
ATOM   11667 C  CG1   . VAL D  2  13  ? 165.646 181.997 121.630 1.00 73.26  ? 13  VAL D CG1   1 
ATOM   11668 C  CG2   . VAL D  2  13  ? 167.539 183.546 122.090 1.00 65.29  ? 13  VAL D CG2   1 
ATOM   11669 N  N     . VAL D  2  14  ? 168.220 184.390 118.192 1.00 57.29  ? 14  VAL D N     1 
ATOM   11670 C  CA    . VAL D  2  14  ? 168.704 185.587 117.516 1.00 58.99  ? 14  VAL D CA    1 
ATOM   11671 C  C     . VAL D  2  14  ? 168.430 185.424 116.028 1.00 66.74  ? 14  VAL D C     1 
ATOM   11672 O  O     . VAL D  2  14  ? 168.846 184.432 115.418 1.00 78.33  ? 14  VAL D O     1 
ATOM   11673 C  CB    . VAL D  2  14  ? 170.198 185.827 117.781 1.00 58.11  ? 14  VAL D CB    1 
ATOM   11674 C  CG1   . VAL D  2  14  ? 170.741 186.877 116.836 1.00 62.16  ? 14  VAL D CG1   1 
ATOM   11675 C  CG2   . VAL D  2  14  ? 170.411 186.246 119.224 1.00 64.90  ? 14  VAL D CG2   1 
ATOM   11676 N  N     . ILE D  2  15  ? 167.730 186.393 115.446 1.00 58.15  ? 15  ILE D N     1 
ATOM   11677 C  CA    . ILE D  2  15  ? 167.323 186.342 114.048 1.00 51.47  ? 15  ILE D CA    1 
ATOM   11678 C  C     . ILE D  2  15  ? 167.973 187.502 113.311 1.00 68.24  ? 15  ILE D C     1 
ATOM   11679 O  O     . ILE D  2  15  ? 167.772 188.664 113.676 1.00 82.47  ? 15  ILE D O     1 
ATOM   11680 C  CB    . ILE D  2  15  ? 165.792 186.401 113.901 1.00 50.53  ? 15  ILE D CB    1 
ATOM   11681 C  CG1   . ILE D  2  15  ? 165.132 185.323 114.759 1.00 61.37  ? 15  ILE D CG1   1 
ATOM   11682 C  CG2   . ILE D  2  15  ? 165.391 186.249 112.448 1.00 63.45  ? 15  ILE D CG2   1 
ATOM   11683 C  CD1   . ILE D  2  15  ? 165.563 183.925 114.412 1.00 72.55  ? 15  ILE D CD1   1 
ATOM   11684 N  N     . ARG D  2  16  ? 168.744 187.191 112.277 1.00 73.71  ? 16  ARG D N     1 
ATOM   11685 C  CA    . ARG D  2  16  ? 169.269 188.201 111.370 1.00 69.44  ? 16  ARG D CA    1 
ATOM   11686 C  C     . ARG D  2  16  ? 168.418 188.204 110.110 1.00 73.40  ? 16  ARG D C     1 
ATOM   11687 O  O     . ARG D  2  16  ? 168.336 187.187 109.415 1.00 86.35  ? 16  ARG D O     1 
ATOM   11688 C  CB    . ARG D  2  16  ? 170.733 187.933 111.022 1.00 67.75  ? 16  ARG D CB    1 
ATOM   11689 C  CG    . ARG D  2  16  ? 171.698 188.200 112.159 1.00 73.22  ? 16  ARG D CG    1 
ATOM   11690 C  CD    . ARG D  2  16  ? 173.132 188.007 111.708 1.00 71.20  ? 16  ARG D CD    1 
ATOM   11691 N  NE    . ARG D  2  16  ? 173.506 188.968 110.679 1.00 81.35  ? 16  ARG D NE    1 
ATOM   11692 C  CZ    . ARG D  2  16  ? 174.658 188.953 110.023 1.00 87.08  ? 16  ARG D CZ    1 
ATOM   11693 N  NH1   . ARG D  2  16  ? 175.578 188.035 110.263 1.00 85.30  ? 16  ARG D NH1   1 
ATOM   11694 N  NH2   . ARG D  2  16  ? 174.891 189.882 109.100 1.00 86.18  ? 16  ARG D NH2   1 
ATOM   11695 N  N     . ALA D  2  17  ? 167.790 189.343 109.826 1.00 56.56  ? 17  ALA D N     1 
ATOM   11696 C  CA    . ALA D  2  17  ? 166.835 189.466 108.734 1.00 55.84  ? 17  ALA D CA    1 
ATOM   11697 C  C     . ALA D  2  17  ? 167.263 190.585 107.798 1.00 63.08  ? 17  ALA D C     1 
ATOM   11698 O  O     . ALA D  2  17  ? 167.607 191.679 108.252 1.00 79.91  ? 17  ALA D O     1 
ATOM   11699 C  CB    . ALA D  2  17  ? 165.424 189.735 109.263 1.00 53.75  ? 17  ALA D CB    1 
ATOM   11700 N  N     . LYS D  2  18  ? 167.224 190.314 106.496 1.00 73.46  ? 18  LYS D N     1 
ATOM   11701 C  CA    . LYS D  2  18  ? 167.636 191.279 105.485 1.00 70.71  ? 18  LYS D CA    1 
ATOM   11702 C  C     . LYS D  2  18  ? 166.410 192.002 104.942 1.00 80.88  ? 18  LYS D C     1 
ATOM   11703 O  O     . LYS D  2  18  ? 165.478 191.365 104.442 1.00 82.18  ? 18  LYS D O     1 
ATOM   11704 C  CB    . LYS D  2  18  ? 168.390 190.582 104.355 1.00 74.88  ? 18  LYS D CB    1 
ATOM   11705 C  CG    . LYS D  2  18  ? 168.598 191.438 103.121 1.00 69.82  ? 18  LYS D CG    1 
ATOM   11706 C  CD    . LYS D  2  18  ? 169.649 192.501 103.359 1.00 72.93  ? 18  LYS D CD    1 
ATOM   11707 C  CE    . LYS D  2  18  ? 169.972 193.246 102.079 1.00 80.16  ? 18  LYS D CE    1 
ATOM   11708 N  NZ    . LYS D  2  18  ? 170.787 192.412 101.155 1.00 77.81  ? 18  LYS D NZ    1 
ATOM   11709 N  N     . PHE D  2  19  ? 166.421 193.325 105.028 1.00 85.40  ? 19  PHE D N     1 
ATOM   11710 C  CA    . PHE D  2  19  ? 165.332 194.184 104.597 1.00 81.75  ? 19  PHE D CA    1 
ATOM   11711 C  C     . PHE D  2  19  ? 165.775 195.055 103.429 1.00 85.33  ? 19  PHE D C     1 
ATOM   11712 O  O     . PHE D  2  19  ? 166.978 195.217 103.189 1.00 92.73  ? 19  PHE D O     1 
ATOM   11713 C  CB    . PHE D  2  19  ? 164.857 195.076 105.753 1.00 71.33  ? 19  PHE D CB    1 
ATOM   11714 C  CG    . PHE D  2  19  ? 163.865 194.415 106.658 1.00 71.55  ? 19  PHE D CG    1 
ATOM   11715 C  CD1   . PHE D  2  19  ? 164.286 193.613 107.702 1.00 75.77  ? 19  PHE D CD1   1 
ATOM   11716 C  CD2   . PHE D  2  19  ? 162.509 194.603 106.469 1.00 77.09  ? 19  PHE D CD2   1 
ATOM   11717 C  CE1   . PHE D  2  19  ? 163.372 193.009 108.537 1.00 80.25  ? 19  PHE D CE1   1 
ATOM   11718 C  CE2   . PHE D  2  19  ? 161.592 194.001 107.300 1.00 76.63  ? 19  PHE D CE2   1 
ATOM   11719 C  CZ    . PHE D  2  19  ? 162.024 193.204 108.335 1.00 79.37  ? 19  PHE D CZ    1 
ATOM   11720 N  N     . PRO D  2  20  ? 164.832 195.607 102.662 1.00 89.99  ? 20  PRO D N     1 
ATOM   11721 C  CA    . PRO D  2  20  ? 165.204 196.597 101.646 1.00 89.96  ? 20  PRO D CA    1 
ATOM   11722 C  C     . PRO D  2  20  ? 165.903 197.792 102.276 1.00 98.10  ? 20  PRO D C     1 
ATOM   11723 O  O     . PRO D  2  20  ? 165.585 198.210 103.391 1.00 103.57 ? 20  PRO D O     1 
ATOM   11724 C  CB    . PRO D  2  20  ? 163.859 196.994 101.030 1.00 90.81  ? 20  PRO D CB    1 
ATOM   11725 C  CG    . PRO D  2  20  ? 163.001 195.802 101.228 1.00 91.17  ? 20  PRO D CG    1 
ATOM   11726 C  CD    . PRO D  2  20  ? 163.421 195.202 102.540 1.00 92.14  ? 20  PRO D CD    1 
ATOM   11727 N  N     . GLU D  2  21  ? 166.875 198.336 101.540 1.00 107.48 ? 21  GLU D N     1 
ATOM   11728 C  CA    . GLU D  2  21  ? 167.765 199.344 102.106 1.00 108.70 ? 21  GLU D CA    1 
ATOM   11729 C  C     . GLU D  2  21  ? 167.036 200.642 102.431 1.00 108.46 ? 21  GLU D C     1 
ATOM   11730 O  O     . GLU D  2  21  ? 167.463 201.380 103.326 1.00 105.58 ? 21  GLU D O     1 
ATOM   11731 C  CB    . GLU D  2  21  ? 168.923 199.610 101.146 1.00 113.18 ? 21  GLU D CB    1 
ATOM   11732 C  CG    . GLU D  2  21  ? 170.207 200.045 101.829 1.00 115.05 ? 21  GLU D CG    1 
ATOM   11733 C  CD    . GLU D  2  21  ? 171.339 200.265 100.847 1.00 113.78 ? 21  GLU D CD    1 
ATOM   11734 O  OE1   . GLU D  2  21  ? 171.431 201.375 100.281 1.00 112.91 ? 21  GLU D OE1   1 
ATOM   11735 O  OE2   . GLU D  2  21  ? 172.137 199.327 100.641 1.00 110.72 ? 21  GLU D OE2   1 
ATOM   11736 N  N     . ASP D  2  22  ? 165.949 200.941 101.727 1.00 112.60 ? 22  ASP D N     1 
ATOM   11737 C  CA    . ASP D  2  22  ? 165.180 202.152 101.980 1.00 113.55 ? 22  ASP D CA    1 
ATOM   11738 C  C     . ASP D  2  22  ? 164.026 201.935 102.950 1.00 113.68 ? 22  ASP D C     1 
ATOM   11739 O  O     . ASP D  2  22  ? 163.308 202.892 103.256 1.00 112.57 ? 22  ASP D O     1 
ATOM   11740 C  CB    . ASP D  2  22  ? 164.642 202.720 100.663 1.00 117.93 ? 22  ASP D CB    1 
ATOM   11741 C  CG    . ASP D  2  22  ? 163.904 201.683 99.840  1.00 122.61 ? 22  ASP D CG    1 
ATOM   11742 O  OD1   . ASP D  2  22  ? 164.014 200.481 100.159 1.00 122.15 ? 22  ASP D OD1   1 
ATOM   11743 O  OD2   . ASP D  2  22  ? 163.214 202.071 98.874  1.00 123.07 ? 22  ASP D OD2   1 
ATOM   11744 N  N     . GLU D  2  23  ? 163.830 200.713 103.438 1.00 105.84 ? 23  GLU D N     1 
ATOM   11745 C  CA    . GLU D  2  23  ? 162.731 200.386 104.339 1.00 103.11 ? 23  GLU D CA    1 
ATOM   11746 C  C     . GLU D  2  23  ? 163.220 199.531 105.498 1.00 103.66 ? 23  GLU D C     1 
ATOM   11747 O  O     . GLU D  2  23  ? 162.539 198.600 105.939 1.00 107.47 ? 23  GLU D O     1 
ATOM   11748 C  CB    . GLU D  2  23  ? 161.603 199.680 103.591 1.00 104.33 ? 23  GLU D CB    1 
ATOM   11749 C  CG    . GLU D  2  23  ? 160.860 200.556 102.599 1.00 108.34 ? 23  GLU D CG    1 
ATOM   11750 C  CD    . GLU D  2  23  ? 160.021 201.621 103.276 1.00 112.62 ? 23  GLU D CD    1 
ATOM   11751 O  OE1   . GLU D  2  23  ? 159.517 201.365 104.390 1.00 108.51 ? 23  GLU D OE1   1 
ATOM   11752 O  OE2   . GLU D  2  23  ? 159.862 202.714 102.693 1.00 115.93 ? 23  GLU D OE2   1 
ATOM   11753 N  N     . VAL D  2  24  ? 164.407 199.831 106.006 1.00 87.77  ? 24  VAL D N     1 
ATOM   11754 C  CA    . VAL D  2  24  ? 164.962 199.066 107.129 1.00 86.86  ? 24  VAL D CA    1 
ATOM   11755 C  C     . VAL D  2  24  ? 164.178 199.392 108.396 1.00 93.50  ? 24  VAL D C     1 
ATOM   11756 O  O     . VAL D  2  24  ? 163.801 200.560 108.603 1.00 96.36  ? 24  VAL D O     1 
ATOM   11757 C  CB    . VAL D  2  24  ? 166.457 199.374 107.291 1.00 85.55  ? 24  VAL D CB    1 
ATOM   11758 C  CG1   . VAL D  2  24  ? 166.695 200.866 107.482 1.00 90.05  ? 24  VAL D CG1   1 
ATOM   11759 C  CG2   . VAL D  2  24  ? 167.065 198.581 108.433 1.00 84.38  ? 24  VAL D CG2   1 
ATOM   11760 N  N     . PRO D  2  25  ? 163.860 198.410 109.238 1.00 77.55  ? 25  PRO D N     1 
ATOM   11761 C  CA    . PRO D  2  25  ? 163.143 198.706 110.483 1.00 76.86  ? 25  PRO D CA    1 
ATOM   11762 C  C     . PRO D  2  25  ? 163.998 199.506 111.453 1.00 82.47  ? 25  PRO D C     1 
ATOM   11763 O  O     . PRO D  2  25  ? 165.229 199.497 111.402 1.00 85.12  ? 25  PRO D O     1 
ATOM   11764 C  CB    . PRO D  2  25  ? 162.820 197.319 111.048 1.00 73.77  ? 25  PRO D CB    1 
ATOM   11765 C  CG    . PRO D  2  25  ? 162.867 196.412 109.876 1.00 77.60  ? 25  PRO D CG    1 
ATOM   11766 C  CD    . PRO D  2  25  ? 163.928 196.964 108.979 1.00 77.75  ? 25  PRO D CD    1 
ATOM   11767 N  N     . GLU D  2  26  ? 163.315 200.205 112.356 1.00 86.60  ? 26  GLU D N     1 
ATOM   11768 C  CA    . GLU D  2  26  ? 163.977 201.046 113.344 1.00 83.50  ? 26  GLU D CA    1 
ATOM   11769 C  C     . GLU D  2  26  ? 164.610 200.175 114.429 1.00 86.10  ? 26  GLU D C     1 
ATOM   11770 O  O     . GLU D  2  26  ? 164.610 198.944 114.354 1.00 93.14  ? 26  GLU D O     1 
ATOM   11771 C  CB    . GLU D  2  26  ? 162.992 202.062 113.913 1.00 86.97  ? 26  GLU D CB    1 
ATOM   11772 C  CG    . GLU D  2  26  ? 162.667 203.201 112.961 1.00 84.72  ? 26  GLU D CG    1 
ATOM   11773 C  CD    . GLU D  2  26  ? 161.476 202.902 112.071 1.00 92.67  ? 26  GLU D CD    1 
ATOM   11774 O  OE1   . GLU D  2  26  ? 161.132 201.713 111.910 1.00 90.33  ? 26  GLU D OE1   1 
ATOM   11775 O  OE2   . GLU D  2  26  ? 160.883 203.858 111.530 1.00 94.26  ? 26  GLU D OE2   1 
ATOM   11776 N  N     . ILE D  2  27  ? 165.165 200.816 115.459 1.00 72.97  ? 27  ILE D N     1 
ATOM   11777 C  CA    . ILE D  2  27  ? 166.009 200.101 116.412 1.00 73.14  ? 27  ILE D CA    1 
ATOM   11778 C  C     . ILE D  2  27  ? 165.177 199.202 117.317 1.00 82.45  ? 27  ILE D C     1 
ATOM   11779 O  O     . ILE D  2  27  ? 165.501 198.026 117.504 1.00 95.32  ? 27  ILE D O     1 
ATOM   11780 C  CB    . ILE D  2  27  ? 166.861 201.090 117.223 1.00 75.18  ? 27  ILE D CB    1 
ATOM   11781 C  CG1   . ILE D  2  27  ? 167.805 201.833 116.284 1.00 87.26  ? 27  ILE D CG1   1 
ATOM   11782 C  CG2   . ILE D  2  27  ? 167.652 200.360 118.289 1.00 73.08  ? 27  ILE D CG2   1 
ATOM   11783 C  CD1   . ILE D  2  27  ? 168.588 200.902 115.390 1.00 86.12  ? 27  ILE D CD1   1 
ATOM   11784 N  N     . TYR D  2  28  ? 164.101 199.730 117.895 1.00 74.93  ? 28  TYR D N     1 
ATOM   11785 C  CA    . TYR D  2  28  ? 163.251 198.954 118.792 1.00 72.49  ? 28  TYR D CA    1 
ATOM   11786 C  C     . TYR D  2  28  ? 161.962 198.494 118.126 1.00 74.05  ? 28  TYR D C     1 
ATOM   11787 O  O     . TYR D  2  28  ? 160.974 198.222 118.814 1.00 85.82  ? 28  TYR D O     1 
ATOM   11788 C  CB    . TYR D  2  28  ? 162.943 199.746 120.061 1.00 82.42  ? 28  TYR D CB    1 
ATOM   11789 C  CG    . TYR D  2  28  ? 164.121 199.899 120.995 1.00 81.35  ? 28  TYR D CG    1 
ATOM   11790 C  CD1   . TYR D  2  28  ? 165.243 199.093 120.865 1.00 77.73  ? 28  TYR D CD1   1 
ATOM   11791 C  CD2   . TYR D  2  28  ? 164.109 200.845 122.009 1.00 83.66  ? 28  TYR D CD2   1 
ATOM   11792 C  CE1   . TYR D  2  28  ? 166.318 199.224 121.718 1.00 80.42  ? 28  TYR D CE1   1 
ATOM   11793 C  CE2   . TYR D  2  28  ? 165.182 200.985 122.866 1.00 81.89  ? 28  TYR D CE2   1 
ATOM   11794 C  CZ    . TYR D  2  28  ? 166.283 200.172 122.716 1.00 82.24  ? 28  TYR D CZ    1 
ATOM   11795 O  OH    . TYR D  2  28  ? 167.354 200.308 123.567 1.00 91.55  ? 28  TYR D OH    1 
ATOM   11796 N  N     . ASN D  2  29  ? 161.957 198.387 116.802 1.00 70.29  ? 29  ASN D N     1 
ATOM   11797 C  CA    . ASN D  2  29  ? 160.763 197.966 116.089 1.00 70.07  ? 29  ASN D CA    1 
ATOM   11798 C  C     . ASN D  2  29  ? 160.458 196.497 116.363 1.00 75.69  ? 29  ASN D C     1 
ATOM   11799 O  O     . ASN D  2  29  ? 161.313 195.721 116.795 1.00 80.59  ? 29  ASN D O     1 
ATOM   11800 C  CB    . ASN D  2  29  ? 160.929 198.187 114.588 1.00 72.34  ? 29  ASN D CB    1 
ATOM   11801 C  CG    . ASN D  2  29  ? 160.336 199.496 114.127 1.00 79.99  ? 29  ASN D CG    1 
ATOM   11802 O  OD1   . ASN D  2  29  ? 159.968 200.343 114.940 1.00 82.17  ? 29  ASN D OD1   1 
ATOM   11803 N  ND2   . ASN D  2  29  ? 160.238 199.672 112.817 1.00 83.18  ? 29  ASN D ND2   1 
ATOM   11804 N  N     . ALA D  2  30  ? 159.208 196.124 116.112 1.00 74.25  ? 30  ALA D N     1 
ATOM   11805 C  CA    . ALA D  2  30  ? 158.755 194.746 116.212 1.00 70.98  ? 30  ALA D CA    1 
ATOM   11806 C  C     . ALA D  2  30  ? 158.535 194.200 114.811 1.00 73.98  ? 30  ALA D C     1 
ATOM   11807 O  O     . ALA D  2  30  ? 157.919 194.866 113.973 1.00 80.18  ? 30  ALA D O     1 
ATOM   11808 C  CB    . ALA D  2  30  ? 157.468 194.645 117.030 1.00 71.62  ? 30  ALA D CB    1 
ATOM   11809 N  N     . ILE D  2  31  ? 159.044 193.001 114.555 1.00 63.28  ? 31  ILE D N     1 
ATOM   11810 C  CA    . ILE D  2  31  ? 158.935 192.356 113.255 1.00 67.21  ? 31  ILE D CA    1 
ATOM   11811 C  C     . ILE D  2  31  ? 158.244 191.013 113.443 1.00 73.08  ? 31  ILE D C     1 
ATOM   11812 O  O     . ILE D  2  31  ? 158.617 190.233 114.326 1.00 82.58  ? 31  ILE D O     1 
ATOM   11813 C  CB    . ILE D  2  31  ? 160.312 192.194 112.586 1.00 64.23  ? 31  ILE D CB    1 
ATOM   11814 C  CG1   . ILE D  2  31  ? 161.340 191.647 113.575 1.00 63.14  ? 31  ILE D CG1   1 
ATOM   11815 C  CG2   . ILE D  2  31  ? 160.790 193.523 112.035 1.00 73.38  ? 31  ILE D CG2   1 
ATOM   11816 C  CD1   . ILE D  2  31  ? 162.707 191.439 112.970 1.00 68.47  ? 31  ILE D CD1   1 
ATOM   11817 N  N     . GLU D  2  32  ? 157.234 190.749 112.623 1.00 80.82  ? 32  GLU D N     1 
ATOM   11818 C  CA    . GLU D  2  32  ? 156.419 189.549 112.738 1.00 75.74  ? 32  GLU D CA    1 
ATOM   11819 C  C     . GLU D  2  32  ? 156.826 188.545 111.672 1.00 79.41  ? 32  GLU D C     1 
ATOM   11820 O  O     . GLU D  2  32  ? 156.942 188.892 110.493 1.00 91.24  ? 32  GLU D O     1 
ATOM   11821 C  CB    . GLU D  2  32  ? 154.933 189.883 112.607 1.00 82.34  ? 32  GLU D CB    1 
ATOM   11822 C  CG    . GLU D  2  32  ? 154.413 190.824 113.677 1.00 89.27  ? 32  GLU D CG    1 
ATOM   11823 C  CD    . GLU D  2  32  ? 153.127 191.513 113.268 1.00 98.25  ? 32  GLU D CD    1 
ATOM   11824 O  OE1   . GLU D  2  32  ? 152.657 191.272 112.136 1.00 99.64  ? 32  GLU D OE1   1 
ATOM   11825 O  OE2   . GLU D  2  32  ? 152.584 192.291 114.078 1.00 93.30  ? 32  GLU D OE2   1 
ATOM   11826 N  N     . ILE D  2  33  ? 157.040 187.305 112.092 1.00 73.03  ? 33  ILE D N     1 
ATOM   11827 C  CA    . ILE D  2  33  ? 157.333 186.178 111.217 1.00 71.82  ? 33  ILE D CA    1 
ATOM   11828 C  C     . ILE D  2  33  ? 156.069 185.326 111.150 1.00 79.35  ? 33  ILE D C     1 
ATOM   11829 O  O     . ILE D  2  33  ? 155.700 184.695 112.151 1.00 91.42  ? 33  ILE D O     1 
ATOM   11830 C  CB    . ILE D  2  33  ? 158.523 185.363 111.738 1.00 69.77  ? 33  ILE D CB    1 
ATOM   11831 C  CG1   . ILE D  2  33  ? 159.779 186.229 111.774 1.00 75.58  ? 33  ILE D CG1   1 
ATOM   11832 C  CG2   . ILE D  2  33  ? 158.751 184.145 110.864 1.00 72.61  ? 33  ILE D CG2   1 
ATOM   11833 C  CD1   . ILE D  2  33  ? 160.928 185.602 112.516 1.00 81.48  ? 33  ILE D CD1   1 
ATOM   11834 N  N     . PRO D  2  34  ? 155.355 185.306 110.026 1.00 80.77  ? 34  PRO D N     1 
ATOM   11835 C  CA    . PRO D  2  34  ? 154.133 184.496 109.949 1.00 83.44  ? 34  PRO D CA    1 
ATOM   11836 C  C     . PRO D  2  34  ? 154.469 183.016 109.858 1.00 86.43  ? 34  PRO D C     1 
ATOM   11837 O  O     . PRO D  2  34  ? 155.299 182.600 109.046 1.00 85.64  ? 34  PRO D O     1 
ATOM   11838 C  CB    . PRO D  2  34  ? 153.450 185.003 108.674 1.00 84.39  ? 34  PRO D CB    1 
ATOM   11839 C  CG    . PRO D  2  34  ? 154.559 185.559 107.851 1.00 87.47  ? 34  PRO D CG    1 
ATOM   11840 C  CD    . PRO D  2  34  ? 155.564 186.116 108.815 1.00 80.28  ? 34  PRO D CD    1 
ATOM   11841 N  N     . LEU D  2  35  ? 153.820 182.224 110.701 1.00 99.57  ? 35  LEU D N     1 
ATOM   11842 C  CA    . LEU D  2  35  ? 154.002 180.782 110.717 1.00 103.20 ? 35  LEU D CA    1 
ATOM   11843 C  C     . LEU D  2  35  ? 152.844 180.098 109.998 1.00 108.10 ? 35  LEU D C     1 
ATOM   11844 O  O     . LEU D  2  35  ? 151.805 180.699 109.719 1.00 105.98 ? 35  LEU D O     1 
ATOM   11845 C  CB    . LEU D  2  35  ? 154.124 180.273 112.156 1.00 101.97 ? 35  LEU D CB    1 
ATOM   11846 C  CG    . LEU D  2  35  ? 155.050 181.076 113.071 1.00 97.05  ? 35  LEU D CG    1 
ATOM   11847 C  CD1   . LEU D  2  35  ? 155.055 180.497 114.475 1.00 101.10 ? 35  LEU D CD1   1 
ATOM   11848 C  CD2   . LEU D  2  35  ? 156.457 181.114 112.502 1.00 94.60  ? 35  LEU D CD2   1 
ATOM   11849 N  N     . GLY D  2  36  ? 153.036 178.815 109.702 1.00 128.89 ? 36  GLY D N     1 
ATOM   11850 C  CA    . GLY D  2  36  ? 152.044 178.055 108.968 1.00 128.41 ? 36  GLY D CA    1 
ATOM   11851 C  C     . GLY D  2  36  ? 150.927 177.498 109.827 1.00 130.20 ? 36  GLY D C     1 
ATOM   11852 O  O     . GLY D  2  36  ? 150.469 176.374 109.605 1.00 130.19 ? 36  GLY D O     1 
ATOM   11853 N  N     . ASN D  2  37  ? 150.479 178.276 110.816 1.00 132.84 ? 37  ASN D N     1 
ATOM   11854 C  CA    . ASN D  2  37  ? 149.387 177.847 111.680 1.00 133.54 ? 37  ASN D CA    1 
ATOM   11855 C  C     . ASN D  2  37  ? 148.399 178.969 111.972 1.00 131.90 ? 37  ASN D C     1 
ATOM   11856 O  O     . ASN D  2  37  ? 147.526 178.794 112.833 1.00 130.52 ? 37  ASN D O     1 
ATOM   11857 C  CB    . ASN D  2  37  ? 149.930 177.285 113.001 1.00 132.31 ? 37  ASN D CB    1 
ATOM   11858 C  CG    . ASN D  2  37  ? 150.811 176.069 112.801 1.00 133.61 ? 37  ASN D CG    1 
ATOM   11859 O  OD1   . ASN D  2  37  ? 152.011 176.105 113.075 1.00 131.36 ? 37  ASN D OD1   1 
ATOM   11860 N  ND2   . ASN D  2  37  ? 150.219 174.981 112.321 1.00 132.24 ? 37  ASN D ND2   1 
ATOM   11861 N  N     . GLY D  2  38  ? 148.500 180.107 111.291 1.00 113.85 ? 38  GLY D N     1 
ATOM   11862 C  CA    . GLY D  2  38  ? 147.660 181.248 111.578 1.00 109.85 ? 38  GLY D CA    1 
ATOM   11863 C  C     . GLY D  2  38  ? 148.185 182.171 112.654 1.00 113.10 ? 38  GLY D C     1 
ATOM   11864 O  O     . GLY D  2  38  ? 147.578 183.222 112.896 1.00 111.78 ? 38  GLY D O     1 
ATOM   11865 N  N     . ASP D  2  39  ? 149.289 181.818 113.303 1.00 115.35 ? 39  ASP D N     1 
ATOM   11866 C  CA    . ASP D  2  39  ? 149.916 182.635 114.328 1.00 113.86 ? 39  ASP D CA    1 
ATOM   11867 C  C     . ASP D  2  39  ? 151.192 183.260 113.775 1.00 115.23 ? 39  ASP D C     1 
ATOM   11868 O  O     . ASP D  2  39  ? 151.557 183.068 112.612 1.00 115.39 ? 39  ASP D O     1 
ATOM   11869 C  CB    . ASP D  2  39  ? 150.204 181.802 115.578 1.00 111.05 ? 39  ASP D CB    1 
ATOM   11870 C  CG    . ASP D  2  39  ? 150.908 180.500 115.260 1.00 114.30 ? 39  ASP D CG    1 
ATOM   11871 O  OD1   . ASP D  2  39  ? 151.054 180.180 114.062 1.00 113.86 ? 39  ASP D OD1   1 
ATOM   11872 O  OD2   . ASP D  2  39  ? 151.315 179.794 116.206 1.00 116.42 ? 39  ASP D OD2   1 
ATOM   11873 N  N     . ARG D  2  40  ? 151.878 184.015 114.629 1.00 95.78  ? 40  ARG D N     1 
ATOM   11874 C  CA    . ARG D  2  40  ? 153.076 184.729 114.215 1.00 86.08  ? 40  ARG D CA    1 
ATOM   11875 C  C     . ARG D  2  40  ? 154.066 184.766 115.368 1.00 85.78  ? 40  ARG D C     1 
ATOM   11876 O  O     . ARG D  2  40  ? 153.705 184.586 116.533 1.00 90.52  ? 40  ARG D O     1 
ATOM   11877 C  CB    . ARG D  2  40  ? 152.761 186.155 113.739 1.00 81.87  ? 40  ARG D CB    1 
ATOM   11878 C  CG    . ARG D  2  40  ? 152.585 187.193 114.850 1.00 89.44  ? 40  ARG D CG    1 
ATOM   11879 C  CD    . ARG D  2  40  ? 151.312 186.972 115.656 1.00 94.37  ? 40  ARG D CD    1 
ATOM   11880 N  NE    . ARG D  2  40  ? 151.107 188.001 116.668 1.00 100.09 ? 40  ARG D NE    1 
ATOM   11881 C  CZ    . ARG D  2  40  ? 151.646 187.979 117.879 1.00 95.12  ? 40  ARG D CZ    1 
ATOM   11882 N  NH1   . ARG D  2  40  ? 152.430 186.988 118.269 1.00 86.37  ? 40  ARG D NH1   1 
ATOM   11883 N  NH2   . ARG D  2  40  ? 151.387 188.975 118.721 1.00 92.36  ? 40  ARG D NH2   1 
ATOM   11884 N  N     . LEU D  2  41  ? 155.325 185.000 115.019 1.00 75.24  ? 41  LEU D N     1 
ATOM   11885 C  CA    . LEU D  2  41  ? 156.411 185.138 115.980 1.00 74.02  ? 41  LEU D CA    1 
ATOM   11886 C  C     . LEU D  2  41  ? 156.906 186.577 115.944 1.00 77.45  ? 41  LEU D C     1 
ATOM   11887 O  O     . LEU D  2  41  ? 157.377 187.045 114.906 1.00 87.37  ? 41  LEU D O     1 
ATOM   11888 C  CB    . LEU D  2  41  ? 157.545 184.168 115.654 1.00 69.96  ? 41  LEU D CB    1 
ATOM   11889 C  CG    . LEU D  2  41  ? 158.895 184.446 116.307 1.00 62.00  ? 41  LEU D CG    1 
ATOM   11890 C  CD1   . LEU D  2  41  ? 158.773 184.357 117.805 1.00 79.54  ? 41  LEU D CD1   1 
ATOM   11891 C  CD2   . LEU D  2  41  ? 159.929 183.470 115.800 1.00 70.39  ? 41  LEU D CD2   1 
ATOM   11892 N  N     . VAL D  2  42  ? 156.808 187.273 117.070 1.00 67.71  ? 42  VAL D N     1 
ATOM   11893 C  CA    . VAL D  2  42  ? 157.168 188.684 117.139 1.00 65.89  ? 42  VAL D CA    1 
ATOM   11894 C  C     . VAL D  2  42  ? 158.570 188.796 117.713 1.00 64.70  ? 42  VAL D C     1 
ATOM   11895 O  O     . VAL D  2  42  ? 158.800 188.468 118.882 1.00 74.89  ? 42  VAL D O     1 
ATOM   11896 C  CB    . VAL D  2  42  ? 156.161 189.481 117.981 1.00 75.03  ? 42  VAL D CB    1 
ATOM   11897 C  CG1   . VAL D  2  42  ? 156.668 190.893 118.208 1.00 70.51  ? 42  VAL D CG1   1 
ATOM   11898 C  CG2   . VAL D  2  42  ? 154.807 189.505 117.297 1.00 76.88  ? 42  VAL D CG2   1 
ATOM   11899 N  N     . CYS D  2  43  ? 159.505 189.266 116.894 1.00 65.37  ? 43  CYS D N     1 
ATOM   11900 C  CA    . CYS D  2  43  ? 160.874 189.523 117.311 1.00 67.26  ? 43  CYS D CA    1 
ATOM   11901 C  C     . CYS D  2  43  ? 161.067 191.022 117.480 1.00 72.45  ? 43  CYS D C     1 
ATOM   11902 O  O     . CYS D  2  43  ? 160.412 191.822 116.807 1.00 82.58  ? 43  CYS D O     1 
ATOM   11903 C  CB    . CYS D  2  43  ? 161.876 188.981 116.289 1.00 67.23  ? 43  CYS D CB    1 
ATOM   11904 S  SG    . CYS D  2  43  ? 161.638 187.252 115.840 1.00 86.36  ? 43  CYS D SG    1 
ATOM   11905 N  N     . GLU D  2  44  ? 161.954 191.401 118.390 1.00 69.56  ? 44  GLU D N     1 
ATOM   11906 C  CA    . GLU D  2  44  ? 162.262 192.807 118.613 1.00 65.09  ? 44  GLU D CA    1 
ATOM   11907 C  C     . GLU D  2  44  ? 163.633 193.116 118.031 1.00 71.17  ? 44  GLU D C     1 
ATOM   11908 O  O     . GLU D  2  44  ? 164.620 192.469 118.392 1.00 86.47  ? 44  GLU D O     1 
ATOM   11909 C  CB    . GLU D  2  44  ? 162.226 193.149 120.100 1.00 68.33  ? 44  GLU D CB    1 
ATOM   11910 C  CG    . GLU D  2  44  ? 162.051 194.630 120.381 1.00 68.67  ? 44  GLU D CG    1 
ATOM   11911 C  CD    . GLU D  2  44  ? 162.356 194.992 121.818 1.00 80.92  ? 44  GLU D CD    1 
ATOM   11912 O  OE1   . GLU D  2  44  ? 163.013 194.187 122.508 1.00 85.99  ? 44  GLU D OE1   1 
ATOM   11913 O  OE2   . GLU D  2  44  ? 161.937 196.083 122.259 1.00 84.88  ? 44  GLU D OE2   1 
ATOM   11914 N  N     . VAL D  2  45  ? 163.692 194.102 117.134 1.00 65.81  ? 45  VAL D N     1 
ATOM   11915 C  CA    . VAL D  2  45  ? 164.972 194.527 116.588 1.00 64.57  ? 45  VAL D CA    1 
ATOM   11916 C  C     . VAL D  2  45  ? 165.834 195.077 117.721 1.00 69.50  ? 45  VAL D C     1 
ATOM   11917 O  O     . VAL D  2  45  ? 165.327 195.603 118.719 1.00 85.06  ? 45  VAL D O     1 
ATOM   11918 C  CB    . VAL D  2  45  ? 164.766 195.572 115.479 1.00 60.46  ? 45  VAL D CB    1 
ATOM   11919 C  CG1   . VAL D  2  45  ? 166.045 195.795 114.692 1.00 60.74  ? 45  VAL D CG1   1 
ATOM   11920 C  CG2   . VAL D  2  45  ? 163.645 195.142 114.553 1.00 71.18  ? 45  VAL D CG2   1 
ATOM   11921 N  N     . GLN D  2  46  ? 167.148 194.915 117.591 1.00 67.05  ? 46  GLN D N     1 
ATOM   11922 C  CA    . GLN D  2  46  ? 168.064 195.414 118.604 1.00 70.92  ? 46  GLN D CA    1 
ATOM   11923 C  C     . GLN D  2  46  ? 169.188 196.212 117.959 1.00 79.18  ? 46  GLN D C     1 
ATOM   11924 O  O     . GLN D  2  46  ? 169.733 197.136 118.568 1.00 87.94  ? 46  GLN D O     1 
ATOM   11925 C  CB    . GLN D  2  46  ? 168.627 194.255 119.424 1.00 69.03  ? 46  GLN D CB    1 
ATOM   11926 C  CG    . GLN D  2  46  ? 169.061 194.643 120.819 1.00 79.35  ? 46  GLN D CG    1 
ATOM   11927 C  CD    . GLN D  2  46  ? 167.888 194.812 121.760 1.00 86.68  ? 46  GLN D CD    1 
ATOM   11928 O  OE1   . GLN D  2  46  ? 166.883 194.110 121.648 1.00 82.92  ? 46  GLN D OE1   1 
ATOM   11929 N  NE2   . GLN D  2  46  ? 168.010 195.743 122.699 1.00 88.91  ? 46  GLN D NE2   1 
ATOM   11930 N  N     . GLN D  2  47  ? 169.537 195.860 116.723 1.00 70.97  ? 47  GLN D N     1 
ATOM   11931 C  CA    . GLN D  2  47  ? 170.640 196.491 116.017 1.00 58.62  ? 47  GLN D CA    1 
ATOM   11932 C  C     . GLN D  2  47  ? 170.314 196.569 114.534 1.00 67.57  ? 47  GLN D C     1 
ATOM   11933 O  O     . GLN D  2  47  ? 169.452 195.850 114.026 1.00 86.88  ? 47  GLN D O     1 
ATOM   11934 C  CB    . GLN D  2  47  ? 171.953 195.725 116.212 1.00 61.61  ? 47  GLN D CB    1 
ATOM   11935 C  CG    . GLN D  2  47  ? 172.684 196.045 117.497 1.00 70.71  ? 47  GLN D CG    1 
ATOM   11936 C  CD    . GLN D  2  47  ? 173.513 194.881 117.993 1.00 80.91  ? 47  GLN D CD    1 
ATOM   11937 O  OE1   . GLN D  2  47  ? 173.908 194.013 117.216 1.00 82.66  ? 47  GLN D OE1   1 
ATOM   11938 N  NE2   . GLN D  2  47  ? 173.783 194.856 119.291 1.00 83.28  ? 47  GLN D NE2   1 
ATOM   11939 N  N     . GLN D  2  48  ? 171.021 197.458 113.844 1.00 67.68  ? 48  GLN D N     1 
ATOM   11940 C  CA    . GLN D  2  48  ? 170.965 197.571 112.388 1.00 67.60  ? 48  GLN D CA    1 
ATOM   11941 C  C     . GLN D  2  48  ? 172.371 197.292 111.870 1.00 71.23  ? 48  GLN D C     1 
ATOM   11942 O  O     . GLN D  2  48  ? 173.252 198.152 111.956 1.00 76.43  ? 48  GLN D O     1 
ATOM   11943 C  CB    . GLN D  2  48  ? 170.470 198.946 111.957 1.00 61.36  ? 48  GLN D CB    1 
ATOM   11944 C  CG    . GLN D  2  48  ? 168.980 199.154 112.134 1.00 63.99  ? 48  GLN D CG    1 
ATOM   11945 C  CD    . GLN D  2  48  ? 168.524 200.506 111.632 1.00 74.95  ? 48  GLN D CD    1 
ATOM   11946 O  OE1   . GLN D  2  48  ? 169.340 201.355 111.279 1.00 86.88  ? 48  GLN D OE1   1 
ATOM   11947 N  NE2   . GLN D  2  48  ? 167.216 200.716 111.600 1.00 70.01  ? 48  GLN D NE2   1 
ATOM   11948 N  N     . LEU D  2  49  ? 172.584 196.092 111.341 1.00 80.77  ? 49  LEU D N     1 
ATOM   11949 C  CA    . LEU D  2  49  ? 173.908 195.656 110.914 1.00 70.12  ? 49  LEU D CA    1 
ATOM   11950 C  C     . LEU D  2  49  ? 174.062 195.906 109.419 1.00 81.06  ? 49  LEU D C     1 
ATOM   11951 O  O     . LEU D  2  49  ? 173.495 195.176 108.601 1.00 97.98  ? 49  LEU D O     1 
ATOM   11952 C  CB    . LEU D  2  49  ? 174.117 194.180 111.237 1.00 69.41  ? 49  LEU D CB    1 
ATOM   11953 C  CG    . LEU D  2  49  ? 173.753 193.720 112.646 1.00 74.89  ? 49  LEU D CG    1 
ATOM   11954 C  CD1   . LEU D  2  49  ? 173.847 192.211 112.743 1.00 76.71  ? 49  LEU D CD1   1 
ATOM   11955 C  CD2   . LEU D  2  49  ? 174.653 194.381 113.671 1.00 84.78  ? 49  LEU D CD2   1 
ATOM   11956 N  N     . GLY D  2  50  ? 174.839 196.924 109.062 1.00 73.00  ? 50  GLY D N     1 
ATOM   11957 C  CA    . GLY D  2  50  ? 175.177 197.127 107.663 1.00 84.71  ? 50  GLY D CA    1 
ATOM   11958 C  C     . GLY D  2  50  ? 173.975 197.498 106.814 1.00 81.70  ? 50  GLY D C     1 
ATOM   11959 O  O     . GLY D  2  50  ? 173.084 198.241 107.237 1.00 80.24  ? 50  GLY D O     1 
ATOM   11960 N  N     . ASN D  2  51  ? 173.944 196.957 105.596 1.00 83.79  ? 51  ASN D N     1 
ATOM   11961 C  CA    . ASN D  2  51  ? 172.998 197.374 104.561 1.00 88.27  ? 51  ASN D CA    1 
ATOM   11962 C  C     . ASN D  2  51  ? 171.729 196.523 104.610 1.00 84.95  ? 51  ASN D C     1 
ATOM   11963 O  O     . ASN D  2  51  ? 171.614 195.490 103.951 1.00 86.53  ? 51  ASN D O     1 
ATOM   11964 C  CB    . ASN D  2  51  ? 173.671 197.340 103.190 1.00 90.28  ? 51  ASN D CB    1 
ATOM   11965 C  CG    . ASN D  2  51  ? 174.346 196.010 102.887 1.00 96.47  ? 51  ASN D CG    1 
ATOM   11966 O  OD1   . ASN D  2  51  ? 174.279 195.065 103.673 1.00 95.21  ? 51  ASN D OD1   1 
ATOM   11967 N  ND2   . ASN D  2  51  ? 175.001 195.936 101.735 1.00 93.50  ? 51  ASN D ND2   1 
ATOM   11968 N  N     . GLY D  2  52  ? 170.754 196.987 105.387 1.00 82.22  ? 52  GLY D N     1 
ATOM   11969 C  CA    . GLY D  2  52  ? 169.441 196.385 105.413 1.00 79.23  ? 52  GLY D CA    1 
ATOM   11970 C  C     . GLY D  2  52  ? 169.304 195.159 106.285 1.00 83.32  ? 52  GLY D C     1 
ATOM   11971 O  O     . GLY D  2  52  ? 168.204 194.599 106.366 1.00 83.41  ? 52  GLY D O     1 
ATOM   11972 N  N     . VAL D  2  53  ? 170.375 194.721 106.938 1.00 74.79  ? 53  VAL D N     1 
ATOM   11973 C  CA    . VAL D  2  53  ? 170.341 193.556 107.813 1.00 69.43  ? 53  VAL D CA    1 
ATOM   11974 C  C     . VAL D  2  53  ? 170.131 194.033 109.240 1.00 70.69  ? 53  VAL D C     1 
ATOM   11975 O  O     . VAL D  2  53  ? 170.833 194.935 109.712 1.00 87.58  ? 53  VAL D O     1 
ATOM   11976 C  CB    . VAL D  2  53  ? 171.629 192.726 107.693 1.00 64.85  ? 53  VAL D CB    1 
ATOM   11977 C  CG1   . VAL D  2  53  ? 171.454 191.383 108.374 1.00 71.89  ? 53  VAL D CG1   1 
ATOM   11978 C  CG2   . VAL D  2  53  ? 172.009 192.544 106.237 1.00 77.34  ? 53  VAL D CG2   1 
ATOM   11979 N  N     . VAL D  2  54  ? 169.164 193.434 109.924 1.00 61.40  ? 54  VAL D N     1 
ATOM   11980 C  CA    . VAL D  2  54  ? 168.859 193.767 111.307 1.00 54.54  ? 54  VAL D CA    1 
ATOM   11981 C  C     . VAL D  2  54  ? 168.967 192.507 112.150 1.00 61.72  ? 54  VAL D C     1 
ATOM   11982 O  O     . VAL D  2  54  ? 168.603 191.407 111.721 1.00 76.92  ? 54  VAL D O     1 
ATOM   11983 C  CB    . VAL D  2  54  ? 167.462 194.411 111.458 1.00 54.44  ? 54  VAL D CB    1 
ATOM   11984 C  CG1   . VAL D  2  54  ? 167.432 195.762 110.779 1.00 64.94  ? 54  VAL D CG1   1 
ATOM   11985 C  CG2   . VAL D  2  54  ? 166.387 193.508 110.882 1.00 64.23  ? 54  VAL D CG2   1 
ATOM   11986 N  N     . LYS D  2  55  ? 169.494 192.676 113.357 1.00 50.12  ? 55  LYS D N     1 
ATOM   11987 C  CA    . LYS D  2  55  ? 169.571 191.615 114.349 1.00 53.01  ? 55  LYS D CA    1 
ATOM   11988 C  C     . LYS D  2  55  ? 168.431 191.810 115.335 1.00 64.33  ? 55  LYS D C     1 
ATOM   11989 O  O     . LYS D  2  55  ? 168.178 192.934 115.775 1.00 82.15  ? 55  LYS D O     1 
ATOM   11990 C  CB    . LYS D  2  55  ? 170.920 191.637 115.068 1.00 59.77  ? 55  LYS D CB    1 
ATOM   11991 C  CG    . LYS D  2  55  ? 171.171 190.443 115.962 1.00 65.88  ? 55  LYS D CG    1 
ATOM   11992 C  CD    . LYS D  2  55  ? 172.562 189.879 115.736 1.00 69.94  ? 55  LYS D CD    1 
ATOM   11993 C  CE    . LYS D  2  55  ? 173.630 190.821 116.254 1.00 70.45  ? 55  LYS D CE    1 
ATOM   11994 N  NZ    . LYS D  2  55  ? 174.945 190.140 116.397 1.00 73.45  ? 55  LYS D NZ    1 
ATOM   11995 N  N     . ALA D  2  56  ? 167.730 190.729 115.659 1.00 62.84  ? 56  ALA D N     1 
ATOM   11996 C  CA    . ALA D  2  56  ? 166.546 190.805 116.497 1.00 56.82  ? 56  ALA D CA    1 
ATOM   11997 C  C     . ALA D  2  56  ? 166.540 189.673 117.511 1.00 59.04  ? 56  ALA D C     1 
ATOM   11998 O  O     . ALA D  2  56  ? 167.015 188.567 117.239 1.00 67.08  ? 56  ALA D O     1 
ATOM   11999 C  CB    . ALA D  2  56  ? 165.267 190.751 115.655 1.00 50.64  ? 56  ALA D CB    1 
ATOM   12000 N  N     . VAL D  2  57  ? 165.991 189.966 118.676 1.00 67.21  ? 57  VAL D N     1 
ATOM   12001 C  CA    . VAL D  2  57  ? 165.766 188.976 119.720 1.00 69.24  ? 57  VAL D CA    1 
ATOM   12002 C  C     . VAL D  2  57  ? 164.413 188.327 119.473 1.00 70.89  ? 57  VAL D C     1 
ATOM   12003 O  O     . VAL D  2  57  ? 163.429 189.007 119.159 1.00 81.12  ? 57  VAL D O     1 
ATOM   12004 C  CB    . VAL D  2  57  ? 165.839 189.621 121.115 1.00 77.54  ? 57  VAL D CB    1 
ATOM   12005 C  CG1   . VAL D  2  57  ? 165.793 188.555 122.190 1.00 79.05  ? 57  VAL D CG1   1 
ATOM   12006 C  CG2   . VAL D  2  57  ? 167.100 190.456 121.240 1.00 77.09  ? 57  VAL D CG2   1 
ATOM   12007 N  N     . ALA D  2  58  ? 164.365 187.003 119.627 1.00 73.52  ? 58  ALA D N     1 
ATOM   12008 C  CA    . ALA D  2  58  ? 163.273 186.213 119.065 1.00 78.88  ? 58  ALA D CA    1 
ATOM   12009 C  C     . ALA D  2  58  ? 161.952 186.451 119.785 1.00 76.32  ? 58  ALA D C     1 
ATOM   12010 O  O     . ALA D  2  58  ? 160.917 186.647 119.140 1.00 84.13  ? 58  ALA D O     1 
ATOM   12011 C  CB    . ALA D  2  58  ? 163.636 184.734 119.113 1.00 83.30  ? 58  ALA D CB    1 
ATOM   12012 N  N     . MET D  2  59  ? 161.966 186.415 121.120 1.00 76.42  ? 59  MET D N     1 
ATOM   12013 C  CA    . MET D  2  59  ? 160.745 186.392 121.934 1.00 85.81  ? 59  MET D CA    1 
ATOM   12014 C  C     . MET D  2  59  ? 159.853 185.211 121.558 1.00 86.65  ? 59  MET D C     1 
ATOM   12015 O  O     . MET D  2  59  ? 158.624 185.302 121.571 1.00 86.51  ? 59  MET D O     1 
ATOM   12016 C  CB    . MET D  2  59  ? 159.972 187.707 121.831 1.00 77.53  ? 59  MET D CB    1 
ATOM   12017 C  CG    . MET D  2  59  ? 160.689 188.891 122.422 1.00 87.91  ? 59  MET D CG    1 
ATOM   12018 S  SD    . MET D  2  59  ? 159.671 190.367 122.361 1.00 103.89 ? 59  MET D SD    1 
ATOM   12019 C  CE    . MET D  2  59  ? 160.803 191.552 123.064 1.00 85.58  ? 59  MET D CE    1 
ATOM   12020 N  N     . GLY D  2  60  ? 160.480 184.090 121.223 1.00 90.53  ? 60  GLY D N     1 
ATOM   12021 C  CA    . GLY D  2  60  ? 159.738 182.894 120.872 1.00 85.93  ? 60  GLY D CA    1 
ATOM   12022 C  C     . GLY D  2  60  ? 160.682 181.739 120.628 1.00 89.05  ? 60  GLY D C     1 
ATOM   12023 O  O     . GLY D  2  60  ? 161.906 181.872 120.723 1.00 96.94  ? 60  GLY D O     1 
ATOM   12024 N  N     . SER D  2  61  ? 160.084 180.594 120.294 1.00 87.50  ? 61  SER D N     1 
ATOM   12025 C  CA    . SER D  2  61  ? 160.838 179.346 120.227 1.00 89.35  ? 61  SER D CA    1 
ATOM   12026 C  C     . SER D  2  61  ? 161.888 179.368 119.122 1.00 91.13  ? 61  SER D C     1 
ATOM   12027 O  O     . SER D  2  61  ? 163.028 178.942 119.341 1.00 94.06  ? 61  SER D O     1 
ATOM   12028 C  CB    . SER D  2  61  ? 159.880 178.172 120.028 1.00 92.01  ? 61  SER D CB    1 
ATOM   12029 O  OG    . SER D  2  61  ? 160.554 176.935 120.175 1.00 100.27 ? 61  SER D OG    1 
ATOM   12030 N  N     . THR D  2  62  ? 161.528 179.873 117.939 1.00 86.85  ? 62  THR D N     1 
ATOM   12031 C  CA    . THR D  2  62  ? 162.346 179.756 116.724 1.00 89.93  ? 62  THR D CA    1 
ATOM   12032 C  C     . THR D  2  62  ? 162.765 178.311 116.473 1.00 92.61  ? 62  THR D C     1 
ATOM   12033 O  O     . THR D  2  62  ? 163.909 178.026 116.119 1.00 94.84  ? 62  THR D O     1 
ATOM   12034 C  CB    . THR D  2  62  ? 163.577 180.667 116.757 1.00 87.43  ? 62  THR D CB    1 
ATOM   12035 O  OG1   . THR D  2  62  ? 164.406 180.341 117.879 1.00 92.23  ? 62  THR D OG1   1 
ATOM   12036 C  CG2   . THR D  2  62  ? 163.163 182.108 116.831 1.00 89.42  ? 62  THR D CG2   1 
ATOM   12037 N  N     . ASP D  2  63  ? 161.831 177.387 116.679 1.00 90.64  ? 63  ASP D N     1 
ATOM   12038 C  CA    . ASP D  2  63  ? 162.028 175.991 116.322 1.00 90.63  ? 63  ASP D CA    1 
ATOM   12039 C  C     . ASP D  2  63  ? 161.205 175.596 115.106 1.00 96.24  ? 63  ASP D C     1 
ATOM   12040 O  O     . ASP D  2  63  ? 161.180 174.417 114.740 1.00 101.65 ? 63  ASP D O     1 
ATOM   12041 C  CB    . ASP D  2  63  ? 161.696 175.086 117.508 1.00 93.89  ? 63  ASP D CB    1 
ATOM   12042 C  CG    . ASP D  2  63  ? 162.776 175.102 118.570 1.00 99.29  ? 63  ASP D CG    1 
ATOM   12043 O  OD1   . ASP D  2  63  ? 163.935 175.420 118.233 1.00 97.08  ? 63  ASP D OD1   1 
ATOM   12044 O  OD2   . ASP D  2  63  ? 162.468 174.795 119.740 1.00 104.78 ? 63  ASP D OD2   1 
ATOM   12045 N  N     . GLY D  2  64  ? 160.527 176.553 114.482 1.00 90.40  ? 64  GLY D N     1 
ATOM   12046 C  CA    . GLY D  2  64  ? 159.754 176.296 113.285 1.00 89.35  ? 64  GLY D CA    1 
ATOM   12047 C  C     . GLY D  2  64  ? 160.212 177.152 112.123 1.00 92.28  ? 64  GLY D C     1 
ATOM   12048 O  O     . GLY D  2  64  ? 159.581 177.164 111.062 1.00 90.07  ? 64  GLY D O     1 
ATOM   12049 N  N     . LEU D  2  65  ? 161.315 177.868 112.312 1.00 85.22  ? 65  LEU D N     1 
ATOM   12050 C  CA    . LEU D  2  65  ? 161.778 178.842 111.338 1.00 84.91  ? 65  LEU D CA    1 
ATOM   12051 C  C     . LEU D  2  65  ? 162.775 178.228 110.366 1.00 85.56  ? 65  LEU D C     1 
ATOM   12052 O  O     . LEU D  2  65  ? 163.559 177.343 110.719 1.00 93.58  ? 65  LEU D O     1 
ATOM   12053 C  CB    . LEU D  2  65  ? 162.425 180.040 112.031 1.00 80.24  ? 65  LEU D CB    1 
ATOM   12054 C  CG    . LEU D  2  65  ? 161.592 180.842 113.027 1.00 78.48  ? 65  LEU D CG    1 
ATOM   12055 C  CD1   . LEU D  2  65  ? 162.255 182.183 113.267 1.00 84.35  ? 65  LEU D CD1   1 
ATOM   12056 C  CD2   . LEU D  2  65  ? 160.173 181.027 112.527 1.00 78.31  ? 65  LEU D CD2   1 
ATOM   12057 N  N     . ARG D  2  66  ? 162.737 178.718 109.132 1.00 75.57  ? 66  ARG D N     1 
ATOM   12058 C  CA    . ARG D  2  66  ? 163.707 178.386 108.104 1.00 72.29  ? 66  ARG D CA    1 
ATOM   12059 C  C     . ARG D  2  66  ? 164.258 179.674 107.512 1.00 79.93  ? 66  ARG D C     1 
ATOM   12060 O  O     . ARG D  2  66  ? 163.660 180.744 107.640 1.00 89.44  ? 66  ARG D O     1 
ATOM   12061 C  CB    . ARG D  2  66  ? 163.084 177.527 106.998 1.00 73.72  ? 66  ARG D CB    1 
ATOM   12062 C  CG    . ARG D  2  66  ? 161.856 178.146 106.367 1.00 77.85  ? 66  ARG D CG    1 
ATOM   12063 C  CD    . ARG D  2  66  ? 161.399 177.368 105.148 1.00 75.41  ? 66  ARG D CD    1 
ATOM   12064 N  NE    . ARG D  2  66  ? 160.698 178.224 104.199 1.00 78.44  ? 66  ARG D NE    1 
ATOM   12065 C  CZ    . ARG D  2  66  ? 161.297 179.028 103.331 1.00 82.72  ? 66  ARG D CZ    1 
ATOM   12066 N  NH1   . ARG D  2  66  ? 162.616 179.100 103.252 1.00 72.77  ? 66  ARG D NH1   1 
ATOM   12067 N  NH2   . ARG D  2  66  ? 160.555 179.777 102.521 1.00 83.81  ? 66  ARG D NH2   1 
ATOM   12068 N  N     . ARG D  2  67  ? 165.416 179.565 106.871 1.00 74.34  ? 67  ARG D N     1 
ATOM   12069 C  CA    . ARG D  2  67  ? 166.010 180.724 106.221 1.00 64.48  ? 67  ARG D CA    1 
ATOM   12070 C  C     . ARG D  2  67  ? 165.175 181.143 105.019 1.00 67.72  ? 67  ARG D C     1 
ATOM   12071 O  O     . ARG D  2  67  ? 164.606 180.306 104.314 1.00 80.29  ? 67  ARG D O     1 
ATOM   12072 C  CB    . ARG D  2  67  ? 167.440 180.416 105.789 1.00 66.38  ? 67  ARG D CB    1 
ATOM   12073 C  CG    . ARG D  2  67  ? 168.397 180.235 106.945 1.00 69.62  ? 67  ARG D CG    1 
ATOM   12074 C  CD    . ARG D  2  67  ? 169.835 180.247 106.469 1.00 72.35  ? 67  ARG D CD    1 
ATOM   12075 N  NE    . ARG D  2  67  ? 170.095 179.227 105.460 1.00 70.58  ? 67  ARG D NE    1 
ATOM   12076 C  CZ    . ARG D  2  67  ? 170.270 177.940 105.724 1.00 68.25  ? 67  ARG D CZ    1 
ATOM   12077 N  NH1   . ARG D  2  67  ? 170.204 177.474 106.959 1.00 81.77  ? 67  ARG D NH1   1 
ATOM   12078 N  NH2   . ARG D  2  67  ? 170.519 177.101 104.725 1.00 66.32  ? 67  ARG D NH2   1 
ATOM   12079 N  N     . GLY D  2  68  ? 165.105 182.449 104.788 1.00 67.50  ? 68  GLY D N     1 
ATOM   12080 C  CA    . GLY D  2  68  ? 164.315 182.987 103.702 1.00 71.94  ? 68  GLY D CA    1 
ATOM   12081 C  C     . GLY D  2  68  ? 162.853 183.206 104.010 1.00 71.88  ? 68  GLY D C     1 
ATOM   12082 O  O     . GLY D  2  68  ? 162.091 183.542 103.096 1.00 79.21  ? 68  GLY D O     1 
ATOM   12083 N  N     . LEU D  2  69  ? 162.433 183.023 105.259 1.00 63.29  ? 69  LEU D N     1 
ATOM   12084 C  CA    . LEU D  2  69  ? 161.047 183.265 105.628 1.00 65.67  ? 69  LEU D CA    1 
ATOM   12085 C  C     . LEU D  2  69  ? 160.711 184.748 105.534 1.00 73.78  ? 69  LEU D C     1 
ATOM   12086 O  O     . LEU D  2  69  ? 161.541 185.617 105.810 1.00 79.96  ? 69  LEU D O     1 
ATOM   12087 C  CB    . LEU D  2  69  ? 160.774 182.766 107.046 1.00 65.97  ? 69  LEU D CB    1 
ATOM   12088 C  CG    . LEU D  2  69  ? 160.233 181.347 107.190 1.00 62.78  ? 69  LEU D CG    1 
ATOM   12089 C  CD1   . LEU D  2  69  ? 159.976 181.028 108.650 1.00 63.45  ? 69  LEU D CD1   1 
ATOM   12090 C  CD2   . LEU D  2  69  ? 158.967 181.174 106.373 1.00 71.28  ? 69  LEU D CD2   1 
ATOM   12091 N  N     . GLU D  2  70  ? 159.475 185.030 105.135 1.00 81.13  ? 70  GLU D N     1 
ATOM   12092 C  CA    . GLU D  2  70  ? 159.004 186.405 105.066 1.00 83.84  ? 70  GLU D CA    1 
ATOM   12093 C  C     . GLU D  2  70  ? 158.904 187.004 106.463 1.00 81.23  ? 70  GLU D C     1 
ATOM   12094 O  O     . GLU D  2  70  ? 158.471 186.343 107.410 1.00 83.49  ? 70  GLU D O     1 
ATOM   12095 C  CB    . GLU D  2  70  ? 157.645 186.461 104.370 1.00 87.18  ? 70  GLU D CB    1 
ATOM   12096 C  CG    . GLU D  2  70  ? 157.049 187.851 104.264 1.00 88.08  ? 70  GLU D CG    1 
ATOM   12097 C  CD    . GLU D  2  70  ? 155.614 187.828 103.784 1.00 96.33  ? 70  GLU D CD    1 
ATOM   12098 O  OE1   . GLU D  2  70  ? 155.107 186.728 103.479 1.00 97.67  ? 70  GLU D OE1   1 
ATOM   12099 O  OE2   . GLU D  2  70  ? 154.992 188.907 103.716 1.00 95.46  ? 70  GLU D OE2   1 
ATOM   12100 N  N     . VAL D  2  71  ? 159.321 188.261 106.591 1.00 70.50  ? 71  VAL D N     1 
ATOM   12101 C  CA    . VAL D  2  71  ? 159.283 188.989 107.852 1.00 66.95  ? 71  VAL D CA    1 
ATOM   12102 C  C     . VAL D  2  71  ? 158.644 190.342 107.583 1.00 74.69  ? 71  VAL D C     1 
ATOM   12103 O  O     . VAL D  2  71  ? 159.154 191.118 106.769 1.00 86.92  ? 71  VAL D O     1 
ATOM   12104 C  CB    . VAL D  2  71  ? 160.687 189.170 108.452 1.00 68.51  ? 71  VAL D CB    1 
ATOM   12105 C  CG1   . VAL D  2  71  ? 160.654 190.177 109.577 1.00 74.85  ? 71  VAL D CG1   1 
ATOM   12106 C  CG2   . VAL D  2  71  ? 161.231 187.850 108.931 1.00 79.06  ? 71  VAL D CG2   1 
ATOM   12107 N  N     . ILE D  2  72  ? 157.542 190.630 108.266 1.00 76.85  ? 72  ILE D N     1 
ATOM   12108 C  CA    . ILE D  2  72  ? 156.798 191.868 108.072 1.00 77.49  ? 72  ILE D CA    1 
ATOM   12109 C  C     . ILE D  2  72  ? 157.177 192.834 109.184 1.00 75.40  ? 72  ILE D C     1 
ATOM   12110 O  O     . ILE D  2  72  ? 157.006 192.526 110.368 1.00 75.97  ? 72  ILE D O     1 
ATOM   12111 C  CB    . ILE D  2  72  ? 155.281 191.620 108.055 1.00 76.08  ? 72  ILE D CB    1 
ATOM   12112 C  CG1   . ILE D  2  72  ? 154.869 190.788 106.837 1.00 81.02  ? 72  ILE D CG1   1 
ATOM   12113 C  CG2   . ILE D  2  72  ? 154.530 192.936 108.088 1.00 83.75  ? 72  ILE D CG2   1 
ATOM   12114 C  CD1   . ILE D  2  72  ? 154.846 189.292 107.073 1.00 84.63  ? 72  ILE D CD1   1 
ATOM   12115 N  N     . ASP D  2  73  ? 157.693 194.000 108.812 1.00 86.94  ? 73  ASP D N     1 
ATOM   12116 C  CA    . ASP D  2  73  ? 157.994 195.033 109.791 1.00 82.81  ? 73  ASP D CA    1 
ATOM   12117 C  C     . ASP D  2  73  ? 156.716 195.759 110.186 1.00 89.42  ? 73  ASP D C     1 
ATOM   12118 O  O     . ASP D  2  73  ? 155.875 196.067 109.338 1.00 99.10  ? 73  ASP D O     1 
ATOM   12119 C  CB    . ASP D  2  73  ? 159.012 196.023 109.226 1.00 90.69  ? 73  ASP D CB    1 
ATOM   12120 C  CG    . ASP D  2  73  ? 159.372 197.117 110.210 1.00 93.88  ? 73  ASP D CG    1 
ATOM   12121 O  OD1   . ASP D  2  73  ? 159.247 196.890 111.431 1.00 93.64  ? 73  ASP D OD1   1 
ATOM   12122 O  OD2   . ASP D  2  73  ? 159.786 198.206 109.762 1.00 95.38  ? 73  ASP D OD2   1 
ATOM   12123 N  N     . THR D  2  74  ? 156.565 196.019 111.483 1.00 80.41  ? 74  THR D N     1 
ATOM   12124 C  CA    . THR D  2  74  ? 155.396 196.731 111.979 1.00 82.04  ? 74  THR D CA    1 
ATOM   12125 C  C     . THR D  2  74  ? 155.581 198.242 112.004 1.00 88.28  ? 74  THR D C     1 
ATOM   12126 O  O     . THR D  2  74  ? 154.607 198.964 112.244 1.00 92.98  ? 74  THR D O     1 
ATOM   12127 C  CB    . THR D  2  74  ? 155.030 196.245 113.384 1.00 82.67  ? 74  THR D CB    1 
ATOM   12128 O  OG1   . THR D  2  74  ? 156.141 196.444 114.266 1.00 92.71  ? 74  THR D OG1   1 
ATOM   12129 C  CG2   . THR D  2  74  ? 154.670 194.770 113.356 1.00 82.29  ? 74  THR D CG2   1 
ATOM   12130 N  N     . GLY D  2  75  ? 156.793 198.737 111.767 1.00 89.89  ? 75  GLY D N     1 
ATOM   12131 C  CA    . GLY D  2  75  ? 157.026 200.166 111.694 1.00 89.25  ? 75  GLY D CA    1 
ATOM   12132 C  C     . GLY D  2  75  ? 157.257 200.835 113.033 1.00 86.39  ? 75  GLY D C     1 
ATOM   12133 O  O     . GLY D  2  75  ? 157.972 201.837 113.117 1.00 92.65  ? 75  GLY D O     1 
ATOM   12134 N  N     . ARG D  2  76  ? 156.661 200.293 114.084 1.00 82.41  ? 76  ARG D N     1 
ATOM   12135 C  CA    . ARG D  2  76  ? 156.726 200.840 115.431 1.00 87.40  ? 76  ARG D CA    1 
ATOM   12136 C  C     . ARG D  2  76  ? 157.095 199.730 116.397 1.00 86.08  ? 76  ARG D C     1 
ATOM   12137 O  O     . ARG D  2  76  ? 157.021 198.546 116.055 1.00 91.16  ? 76  ARG D O     1 
ATOM   12138 C  CB    . ARG D  2  76  ? 155.382 201.476 115.823 1.00 88.83  ? 76  ARG D CB    1 
ATOM   12139 C  CG    . ARG D  2  76  ? 154.237 200.497 115.987 1.00 91.19  ? 76  ARG D CG    1 
ATOM   12140 C  CD    . ARG D  2  76  ? 153.010 201.211 116.527 1.00 90.82  ? 76  ARG D CD    1 
ATOM   12141 N  NE    . ARG D  2  76  ? 151.849 200.335 116.617 1.00 98.02  ? 76  ARG D NE    1 
ATOM   12142 C  CZ    . ARG D  2  76  ? 150.699 200.678 117.183 1.00 99.13  ? 76  ARG D CZ    1 
ATOM   12143 N  NH1   . ARG D  2  76  ? 150.527 201.869 117.731 1.00 92.33  ? 76  ARG D NH1   1 
ATOM   12144 N  NH2   . ARG D  2  76  ? 149.698 199.803 117.198 1.00 99.03  ? 76  ARG D NH2   1 
ATOM   12145 N  N     . PRO D  2  77  ? 157.523 200.078 117.624 1.00 76.44  ? 77  PRO D N     1 
ATOM   12146 C  CA    . PRO D  2  77  ? 157.818 199.037 118.619 1.00 78.27  ? 77  PRO D CA    1 
ATOM   12147 C  C     . PRO D  2  77  ? 156.602 198.206 118.996 1.00 79.59  ? 77  PRO D C     1 
ATOM   12148 O  O     . PRO D  2  77  ? 155.502 198.430 118.481 1.00 89.93  ? 77  PRO D O     1 
ATOM   12149 C  CB    . PRO D  2  77  ? 158.332 199.839 119.821 1.00 71.39  ? 77  PRO D CB    1 
ATOM   12150 C  CG    . PRO D  2  77  ? 158.896 201.066 119.230 1.00 77.97  ? 77  PRO D CG    1 
ATOM   12151 C  CD    . PRO D  2  77  ? 158.029 201.395 118.053 1.00 75.57  ? 77  PRO D CD    1 
ATOM   12152 N  N     . ILE D  2  78  ? 156.802 197.228 119.884 1.00 67.97  ? 78  ILE D N     1 
ATOM   12153 C  CA    . ILE D  2  78  ? 155.713 196.350 120.290 1.00 70.96  ? 78  ILE D CA    1 
ATOM   12154 C  C     . ILE D  2  78  ? 154.596 197.178 120.903 1.00 69.19  ? 78  ILE D C     1 
ATOM   12155 O  O     . ILE D  2  78  ? 154.823 197.992 121.805 1.00 73.26  ? 78  ILE D O     1 
ATOM   12156 C  CB    . ILE D  2  78  ? 156.221 195.286 121.273 1.00 66.48  ? 78  ILE D CB    1 
ATOM   12157 C  CG1   . ILE D  2  78  ? 157.442 194.566 120.704 1.00 66.39  ? 78  ILE D CG1   1 
ATOM   12158 C  CG2   . ILE D  2  78  ? 155.122 194.292 121.599 1.00 67.49  ? 78  ILE D CG2   1 
ATOM   12159 C  CD1   . ILE D  2  78  ? 157.999 193.514 121.624 1.00 58.35  ? 78  ILE D CD1   1 
ATOM   12160 N  N     . ALA D  2  79  ? 153.385 196.995 120.393 1.00 75.18  ? 79  ALA D N     1 
ATOM   12161 C  CA    . ALA D  2  79  ? 152.223 197.734 120.860 1.00 72.83  ? 79  ALA D CA    1 
ATOM   12162 C  C     . ALA D  2  79  ? 151.391 196.824 121.749 1.00 82.30  ? 79  ALA D C     1 
ATOM   12163 O  O     . ALA D  2  79  ? 150.988 195.735 121.327 1.00 90.50  ? 79  ALA D O     1 
ATOM   12164 C  CB    . ALA D  2  79  ? 151.392 198.247 119.685 1.00 77.70  ? 79  ALA D CB    1 
ATOM   12165 N  N     . VAL D  2  80  ? 151.137 197.270 122.973 1.00 76.08  ? 80  VAL D N     1 
ATOM   12166 C  CA    . VAL D  2  80  ? 150.344 196.487 123.916 1.00 67.70  ? 80  VAL D CA    1 
ATOM   12167 C  C     . VAL D  2  80  ? 149.055 197.241 124.215 1.00 78.45  ? 80  VAL D C     1 
ATOM   12168 O  O     . VAL D  2  80  ? 149.048 198.479 124.192 1.00 94.31  ? 80  VAL D O     1 
ATOM   12169 C  CB    . VAL D  2  80  ? 151.135 196.193 125.197 1.00 66.62  ? 80  VAL D CB    1 
ATOM   12170 C  CG1   . VAL D  2  80  ? 152.240 195.204 124.902 1.00 75.49  ? 80  VAL D CG1   1 
ATOM   12171 C  CG2   . VAL D  2  80  ? 151.699 197.476 125.774 1.00 73.41  ? 80  VAL D CG2   1 
ATOM   12172 N  N     . PRO D  2  81  ? 147.948 196.549 124.474 1.00 66.97  ? 81  PRO D N     1 
ATOM   12173 C  CA    . PRO D  2  81  ? 146.701 197.252 124.780 1.00 65.26  ? 81  PRO D CA    1 
ATOM   12174 C  C     . PRO D  2  81  ? 146.797 198.013 126.089 1.00 74.27  ? 81  PRO D C     1 
ATOM   12175 O  O     . PRO D  2  81  ? 147.505 197.618 127.017 1.00 86.25  ? 81  PRO D O     1 
ATOM   12176 C  CB    . PRO D  2  81  ? 145.665 196.125 124.871 1.00 62.55  ? 81  PRO D CB    1 
ATOM   12177 C  CG    . PRO D  2  81  ? 146.304 194.943 124.227 1.00 68.04  ? 81  PRO D CG    1 
ATOM   12178 C  CD    . PRO D  2  81  ? 147.767 195.090 124.456 1.00 68.48  ? 81  PRO D CD    1 
ATOM   12179 N  N     . VAL D  2  82  ? 146.078 199.132 126.147 1.00 76.53  ? 82  VAL D N     1 
ATOM   12180 C  CA    . VAL D  2  82  ? 145.944 199.920 127.361 1.00 74.38  ? 82  VAL D CA    1 
ATOM   12181 C  C     . VAL D  2  82  ? 144.475 200.272 127.534 1.00 73.79  ? 82  VAL D C     1 
ATOM   12182 O  O     . VAL D  2  82  ? 143.699 200.291 126.576 1.00 83.34  ? 82  VAL D O     1 
ATOM   12183 C  CB    . VAL D  2  82  ? 146.809 201.198 127.339 1.00 76.96  ? 82  VAL D CB    1 
ATOM   12184 C  CG1   . VAL D  2  82  ? 148.284 200.847 127.413 1.00 78.48  ? 82  VAL D CG1   1 
ATOM   12185 C  CG2   . VAL D  2  82  ? 146.517 202.009 126.093 1.00 82.43  ? 82  VAL D CG2   1 
ATOM   12186 N  N     . GLY D  2  83  ? 144.096 200.548 128.776 1.00 74.37  ? 83  GLY D N     1 
ATOM   12187 C  CA    . GLY D  2  83  ? 142.741 200.937 129.076 1.00 76.99  ? 83  GLY D CA    1 
ATOM   12188 C  C     . GLY D  2  83  ? 142.032 199.955 129.982 1.00 82.36  ? 83  GLY D C     1 
ATOM   12189 O  O     . GLY D  2  83  ? 142.635 199.026 130.528 1.00 88.79  ? 83  GLY D O     1 
ATOM   12190 N  N     . PRO D  2  84  ? 140.724 200.154 130.168 1.00 83.42  ? 84  PRO D N     1 
ATOM   12191 C  CA    . PRO D  2  84  ? 139.948 199.217 130.994 1.00 81.40  ? 84  PRO D CA    1 
ATOM   12192 C  C     . PRO D  2  84  ? 139.867 197.817 130.414 1.00 79.15  ? 84  PRO D C     1 
ATOM   12193 O  O     . PRO D  2  84  ? 139.561 196.878 131.159 1.00 85.55  ? 84  PRO D O     1 
ATOM   12194 C  CB    . PRO D  2  84  ? 138.560 199.871 131.065 1.00 87.42  ? 84  PRO D CB    1 
ATOM   12195 C  CG    . PRO D  2  84  ? 138.781 201.302 130.672 1.00 85.81  ? 84  PRO D CG    1 
ATOM   12196 C  CD    . PRO D  2  84  ? 139.906 201.280 129.693 1.00 82.04  ? 84  PRO D CD    1 
ATOM   12197 N  N     . ALA D  2  85  ? 140.120 197.648 129.114 1.00 71.87  ? 85  ALA D N     1 
ATOM   12198 C  CA    . ALA D  2  85  ? 140.093 196.316 128.520 1.00 76.46  ? 85  ALA D CA    1 
ATOM   12199 C  C     . ALA D  2  85  ? 141.189 195.425 129.085 1.00 75.36  ? 85  ALA D C     1 
ATOM   12200 O  O     . ALA D  2  85  ? 141.022 194.202 129.147 1.00 80.69  ? 85  ALA D O     1 
ATOM   12201 C  CB    . ALA D  2  85  ? 140.221 196.412 127.001 1.00 68.62  ? 85  ALA D CB    1 
ATOM   12202 N  N     . THR D  2  86  ? 142.311 196.013 129.498 1.00 62.89  ? 86  THR D N     1 
ATOM   12203 C  CA    . THR D  2  86  ? 143.390 195.249 130.106 1.00 64.63  ? 86  THR D CA    1 
ATOM   12204 C  C     . THR D  2  86  ? 143.150 194.954 131.578 1.00 70.54  ? 86  THR D C     1 
ATOM   12205 O  O     . THR D  2  86  ? 143.865 194.125 132.149 1.00 77.89  ? 86  THR D O     1 
ATOM   12206 C  CB    . THR D  2  86  ? 144.714 195.995 129.953 1.00 69.11  ? 86  THR D CB    1 
ATOM   12207 O  OG1   . THR D  2  86  ? 144.770 197.071 130.897 1.00 73.29  ? 86  THR D OG1   1 
ATOM   12208 C  CG2   . THR D  2  86  ? 144.834 196.554 128.556 1.00 77.59  ? 86  THR D CG2   1 
ATOM   12209 N  N     . LEU D  2  87  ? 142.170 195.601 132.198 1.00 75.54  ? 87  LEU D N     1 
ATOM   12210 C  CA    . LEU D  2  87  ? 141.888 195.381 133.608 1.00 72.91  ? 87  LEU D CA    1 
ATOM   12211 C  C     . LEU D  2  87  ? 141.182 194.045 133.787 1.00 74.59  ? 87  LEU D C     1 
ATOM   12212 O  O     . LEU D  2  87  ? 140.177 193.770 133.125 1.00 83.92  ? 87  LEU D O     1 
ATOM   12213 C  CB    . LEU D  2  87  ? 141.032 196.519 134.159 1.00 74.10  ? 87  LEU D CB    1 
ATOM   12214 C  CG    . LEU D  2  87  ? 141.174 196.845 135.644 1.00 80.49  ? 87  LEU D CG    1 
ATOM   12215 C  CD1   . LEU D  2  87  ? 142.563 197.371 135.945 1.00 77.16  ? 87  LEU D CD1   1 
ATOM   12216 C  CD2   . LEU D  2  87  ? 140.122 197.856 136.055 1.00 84.38  ? 87  LEU D CD2   1 
ATOM   12217 N  N     . GLY D  2  88  ? 141.709 193.215 134.681 1.00 67.19  ? 88  GLY D N     1 
ATOM   12218 C  CA    . GLY D  2  88  ? 141.155 191.897 134.900 1.00 64.55  ? 88  GLY D CA    1 
ATOM   12219 C  C     . GLY D  2  88  ? 141.602 190.840 133.920 1.00 72.61  ? 88  GLY D C     1 
ATOM   12220 O  O     . GLY D  2  88  ? 140.961 189.787 133.834 1.00 78.72  ? 88  GLY D O     1 
ATOM   12221 N  N     . ARG D  2  89  ? 142.678 191.081 133.177 1.00 68.99  ? 89  ARG D N     1 
ATOM   12222 C  CA    . ARG D  2  89  ? 143.175 190.137 132.191 1.00 64.64  ? 89  ARG D CA    1 
ATOM   12223 C  C     . ARG D  2  89  ? 144.631 189.809 132.484 1.00 68.19  ? 89  ARG D C     1 
ATOM   12224 O  O     . ARG D  2  89  ? 145.305 190.501 133.250 1.00 74.61  ? 89  ARG D O     1 
ATOM   12225 C  CB    . ARG D  2  89  ? 143.041 190.687 130.767 1.00 69.67  ? 89  ARG D CB    1 
ATOM   12226 C  CG    . ARG D  2  89  ? 141.638 191.122 130.402 1.00 74.02  ? 89  ARG D CG    1 
ATOM   12227 C  CD    . ARG D  2  89  ? 140.724 189.926 130.251 1.00 77.67  ? 89  ARG D CD    1 
ATOM   12228 N  NE    . ARG D  2  89  ? 141.180 189.033 129.195 1.00 71.62  ? 89  ARG D NE    1 
ATOM   12229 C  CZ    . ARG D  2  89  ? 140.819 189.136 127.925 1.00 71.62  ? 89  ARG D CZ    1 
ATOM   12230 N  NH1   . ARG D  2  89  ? 140.000 190.090 127.515 1.00 74.37  ? 89  ARG D NH1   1 
ATOM   12231 N  NH2   . ARG D  2  89  ? 141.291 188.261 127.043 1.00 75.36  ? 89  ARG D NH2   1 
ATOM   12232 N  N     . VAL D  2  90  ? 145.109 188.735 131.863 1.00 69.43  ? 90  VAL D N     1 
ATOM   12233 C  CA    . VAL D  2  90  ? 146.479 188.265 132.018 1.00 65.13  ? 90  VAL D CA    1 
ATOM   12234 C  C     . VAL D  2  90  ? 147.145 188.305 130.653 1.00 68.82  ? 90  VAL D C     1 
ATOM   12235 O  O     . VAL D  2  90  ? 146.627 187.729 129.691 1.00 74.36  ? 90  VAL D O     1 
ATOM   12236 C  CB    . VAL D  2  90  ? 146.524 186.845 132.605 1.00 55.86  ? 90  VAL D CB    1 
ATOM   12237 C  CG1   . VAL D  2  90  ? 147.957 186.409 132.834 1.00 61.28  ? 90  VAL D CG1   1 
ATOM   12238 C  CG2   . VAL D  2  90  ? 145.724 186.788 133.883 1.00 64.55  ? 90  VAL D CG2   1 
ATOM   12239 N  N     . PHE D  2  91  ? 148.289 188.972 130.570 1.00 54.83  ? 91  PHE D N     1 
ATOM   12240 C  CA    . PHE D  2  91  ? 148.959 189.220 129.302 1.00 56.01  ? 91  PHE D CA    1 
ATOM   12241 C  C     . PHE D  2  91  ? 150.363 188.627 129.320 1.00 55.38  ? 91  PHE D C     1 
ATOM   12242 O  O     . PHE D  2  91  ? 150.824 188.077 130.321 1.00 68.51  ? 91  PHE D O     1 
ATOM   12243 C  CB    . PHE D  2  91  ? 149.021 190.720 129.008 1.00 61.63  ? 91  PHE D CB    1 
ATOM   12244 C  CG    . PHE D  2  91  ? 147.680 191.358 128.841 1.00 57.85  ? 91  PHE D CG    1 
ATOM   12245 C  CD1   . PHE D  2  91  ? 147.016 191.295 127.631 1.00 62.83  ? 91  PHE D CD1   1 
ATOM   12246 C  CD2   . PHE D  2  91  ? 147.082 192.022 129.893 1.00 59.76  ? 91  PHE D CD2   1 
ATOM   12247 C  CE1   . PHE D  2  91  ? 145.782 191.882 127.474 1.00 64.50  ? 91  PHE D CE1   1 
ATOM   12248 C  CE2   . PHE D  2  91  ? 145.849 192.610 129.742 1.00 62.36  ? 91  PHE D CE2   1 
ATOM   12249 C  CZ    . PHE D  2  91  ? 145.197 192.540 128.530 1.00 61.65  ? 91  PHE D CZ    1 
ATOM   12250 N  N     . ASN D  2  92  ? 151.041 188.751 128.181 1.00 53.00  ? 92  ASN D N     1 
ATOM   12251 C  CA    . ASN D  2  92  ? 152.448 188.395 128.068 1.00 53.89  ? 92  ASN D CA    1 
ATOM   12252 C  C     . ASN D  2  92  ? 153.216 189.593 127.529 1.00 66.54  ? 92  ASN D C     1 
ATOM   12253 O  O     . ASN D  2  92  ? 152.676 190.703 127.481 1.00 79.46  ? 92  ASN D O     1 
ATOM   12254 C  CB    . ASN D  2  92  ? 152.637 187.165 127.177 1.00 58.08  ? 92  ASN D CB    1 
ATOM   12255 C  CG    . ASN D  2  92  ? 152.154 187.387 125.760 1.00 64.21  ? 92  ASN D CG    1 
ATOM   12256 O  OD1   . ASN D  2  92  ? 151.391 188.309 125.486 1.00 79.83  ? 92  ASN D OD1   1 
ATOM   12257 N  ND2   . ASN D  2  92  ? 152.596 186.532 124.847 1.00 61.89  ? 92  ASN D ND2   1 
ATOM   12258 N  N     . VAL D  2  93  ? 154.472 189.385 127.128 1.00 62.73  ? 93  VAL D N     1 
ATOM   12259 C  CA    . VAL D  2  93  ? 155.313 190.498 126.695 1.00 58.22  ? 93  VAL D CA    1 
ATOM   12260 C  C     . VAL D  2  93  ? 154.741 191.180 125.457 1.00 65.36  ? 93  VAL D C     1 
ATOM   12261 O  O     . VAL D  2  93  ? 154.919 192.390 125.268 1.00 78.10  ? 93  VAL D O     1 
ATOM   12262 C  CB    . VAL D  2  93  ? 156.756 190.002 126.465 1.00 66.27  ? 93  VAL D CB    1 
ATOM   12263 C  CG1   . VAL D  2  93  ? 156.806 188.994 125.329 1.00 71.67  ? 93  VAL D CG1   1 
ATOM   12264 C  CG2   . VAL D  2  93  ? 157.694 191.168 126.200 1.00 62.35  ? 93  VAL D CG2   1 
ATOM   12265 N  N     . LEU D  2  94  ? 154.026 190.440 124.614 1.00 65.54  ? 94  LEU D N     1 
ATOM   12266 C  CA    . LEU D  2  94  ? 153.472 190.985 123.383 1.00 68.99  ? 94  LEU D CA    1 
ATOM   12267 C  C     . LEU D  2  94  ? 152.104 191.623 123.575 1.00 74.90  ? 94  LEU D C     1 
ATOM   12268 O  O     . LEU D  2  94  ? 151.542 192.148 122.609 1.00 79.20  ? 94  LEU D O     1 
ATOM   12269 C  CB    . LEU D  2  94  ? 153.376 189.891 122.317 1.00 65.83  ? 94  LEU D CB    1 
ATOM   12270 C  CG    . LEU D  2  94  ? 154.644 189.080 122.065 1.00 68.88  ? 94  LEU D CG    1 
ATOM   12271 C  CD1   . LEU D  2  94  ? 154.412 188.071 120.956 1.00 77.31  ? 94  LEU D CD1   1 
ATOM   12272 C  CD2   . LEU D  2  94  ? 155.802 189.997 121.726 1.00 74.62  ? 94  LEU D CD2   1 
ATOM   12273 N  N     . GLY D  2  95  ? 151.557 191.592 124.786 1.00 65.60  ? 95  GLY D N     1 
ATOM   12274 C  CA    . GLY D  2  95  ? 150.228 192.112 125.019 1.00 66.42  ? 95  GLY D CA    1 
ATOM   12275 C  C     . GLY D  2  95  ? 149.106 191.185 124.619 1.00 65.01  ? 95  GLY D C     1 
ATOM   12276 O  O     . GLY D  2  95  ? 147.941 191.593 124.665 1.00 74.92  ? 95  GLY D O     1 
ATOM   12277 N  N     . ASP D  2  96  ? 149.416 189.965 124.214 1.00 70.29  ? 96  ASP D N     1 
ATOM   12278 C  CA    . ASP D  2  96  ? 148.391 188.988 123.886 1.00 72.86  ? 96  ASP D CA    1 
ATOM   12279 C  C     . ASP D  2  96  ? 147.873 188.325 125.161 1.00 77.61  ? 96  ASP D C     1 
ATOM   12280 O  O     . ASP D  2  96  ? 148.666 187.874 125.990 1.00 86.16  ? 96  ASP D O     1 
ATOM   12281 C  CB    . ASP D  2  96  ? 148.943 187.929 122.939 1.00 78.93  ? 96  ASP D CB    1 
ATOM   12282 C  CG    . ASP D  2  96  ? 149.241 188.481 121.562 1.00 90.19  ? 96  ASP D CG    1 
ATOM   12283 O  OD1   . ASP D  2  96  ? 148.685 189.544 121.216 1.00 89.02  ? 96  ASP D OD1   1 
ATOM   12284 O  OD2   . ASP D  2  96  ? 150.032 187.855 120.826 1.00 94.69  ? 96  ASP D OD2   1 
ATOM   12285 N  N     . PRO D  2  97  ? 146.555 188.265 125.349 1.00 70.04  ? 97  PRO D N     1 
ATOM   12286 C  CA    . PRO D  2  97  ? 146.006 187.623 126.553 1.00 63.37  ? 97  PRO D CA    1 
ATOM   12287 C  C     . PRO D  2  97  ? 146.313 186.133 126.563 1.00 70.70  ? 97  PRO D C     1 
ATOM   12288 O  O     . PRO D  2  97  ? 145.932 185.400 125.648 1.00 77.12  ? 97  PRO D O     1 
ATOM   12289 C  CB    . PRO D  2  97  ? 144.501 187.892 126.444 1.00 64.77  ? 97  PRO D CB    1 
ATOM   12290 C  CG    . PRO D  2  97  ? 144.263 188.141 124.997 1.00 69.91  ? 97  PRO D CG    1 
ATOM   12291 C  CD    . PRO D  2  97  ? 145.499 188.807 124.480 1.00 67.42  ? 97  PRO D CD    1 
ATOM   12292 N  N     . ILE D  2  98  ? 147.013 185.687 127.609 1.00 70.75  ? 98  ILE D N     1 
ATOM   12293 C  CA    . ILE D  2  98  ? 147.382 184.285 127.751 1.00 72.04  ? 98  ILE D CA    1 
ATOM   12294 C  C     . ILE D  2  98  ? 146.421 183.519 128.642 1.00 79.86  ? 98  ILE D C     1 
ATOM   12295 O  O     . ILE D  2  98  ? 146.645 182.330 128.900 1.00 87.22  ? 98  ILE D O     1 
ATOM   12296 C  CB    . ILE D  2  98  ? 148.822 184.143 128.278 1.00 71.10  ? 98  ILE D CB    1 
ATOM   12297 C  CG1   . ILE D  2  98  ? 148.936 184.735 129.682 1.00 64.66  ? 98  ILE D CG1   1 
ATOM   12298 C  CG2   . ILE D  2  98  ? 149.800 184.808 127.329 1.00 75.51  ? 98  ILE D CG2   1 
ATOM   12299 C  CD1   . ILE D  2  98  ? 150.350 184.789 130.209 1.00 62.91  ? 98  ILE D CD1   1 
ATOM   12300 N  N     . ASP D  2  99  ? 145.363 184.161 129.127 1.00 85.04  ? 99  ASP D N     1 
ATOM   12301 C  CA    . ASP D  2  99  ? 144.332 183.460 129.870 1.00 80.38  ? 99  ASP D CA    1 
ATOM   12302 C  C     . ASP D  2  99  ? 143.315 182.862 128.901 1.00 88.04  ? 99  ASP D C     1 
ATOM   12303 O  O     . ASP D  2  99  ? 143.430 182.985 127.679 1.00 84.96  ? 99  ASP D O     1 
ATOM   12304 C  CB    . ASP D  2  99  ? 143.664 184.398 130.871 1.00 78.31  ? 99  ASP D CB    1 
ATOM   12305 C  CG    . ASP D  2  99  ? 143.220 185.701 130.242 1.00 88.13  ? 99  ASP D CG    1 
ATOM   12306 O  OD1   . ASP D  2  99  ? 143.618 185.972 129.090 1.00 89.83  ? 99  ASP D OD1   1 
ATOM   12307 O  OD2   . ASP D  2  99  ? 142.472 186.455 130.897 1.00 91.62  ? 99  ASP D OD2   1 
ATOM   12308 N  N     . GLY D  2  100 ? 142.296 182.208 129.453 1.00 101.18 ? 100 GLY D N     1 
ATOM   12309 C  CA    . GLY D  2  100 ? 141.293 181.571 128.622 1.00 100.48 ? 100 GLY D CA    1 
ATOM   12310 C  C     . GLY D  2  100 ? 140.299 182.508 127.979 1.00 101.44 ? 100 GLY D C     1 
ATOM   12311 O  O     . GLY D  2  100 ? 139.515 182.069 127.131 1.00 109.21 ? 100 GLY D O     1 
ATOM   12312 N  N     . MET D  2  101 ? 140.311 183.783 128.355 1.00 91.69  ? 101 MET D N     1 
ATOM   12313 C  CA    . MET D  2  101 ? 139.360 184.737 127.811 1.00 89.70  ? 101 MET D CA    1 
ATOM   12314 C  C     . MET D  2  101 ? 139.696 185.057 126.355 1.00 98.17  ? 101 MET D C     1 
ATOM   12315 O  O     . MET D  2  101 ? 140.763 184.710 125.839 1.00 99.36  ? 101 MET D O     1 
ATOM   12316 C  CB    . MET D  2  101 ? 139.346 186.011 128.652 1.00 87.18  ? 101 MET D CB    1 
ATOM   12317 C  CG    . MET D  2  101 ? 139.109 185.769 130.132 1.00 95.74  ? 101 MET D CG    1 
ATOM   12318 S  SD    . MET D  2  101 ? 137.481 185.083 130.482 1.00 116.14 ? 101 MET D SD    1 
ATOM   12319 C  CE    . MET D  2  101 ? 137.915 183.416 130.971 1.00 96.96  ? 101 MET D CE    1 
ATOM   12320 N  N     . GLY D  2  102 ? 138.762 185.730 125.690 1.00 95.75  ? 102 GLY D N     1 
ATOM   12321 C  CA    . GLY D  2  102 ? 138.897 186.039 124.286 1.00 90.96  ? 102 GLY D CA    1 
ATOM   12322 C  C     . GLY D  2  102 ? 139.972 187.067 124.008 1.00 86.73  ? 102 GLY D C     1 
ATOM   12323 O  O     . GLY D  2  102 ? 140.446 187.766 124.908 1.00 93.92  ? 102 GLY D O     1 
ATOM   12324 N  N     . PRO D  2  103 ? 140.382 187.174 122.746 1.00 83.57  ? 103 PRO D N     1 
ATOM   12325 C  CA    . PRO D  2  103 ? 141.421 188.144 122.389 1.00 88.31  ? 103 PRO D CA    1 
ATOM   12326 C  C     . PRO D  2  103 ? 140.922 189.573 122.519 1.00 90.04  ? 103 PRO D C     1 
ATOM   12327 O  O     . PRO D  2  103 ? 139.727 189.855 122.405 1.00 86.76  ? 103 PRO D O     1 
ATOM   12328 C  CB    . PRO D  2  103 ? 141.741 187.800 120.932 1.00 85.31  ? 103 PRO D CB    1 
ATOM   12329 C  CG    . PRO D  2  103 ? 140.487 187.185 120.417 1.00 89.92  ? 103 PRO D CG    1 
ATOM   12330 C  CD    . PRO D  2  103 ? 139.887 186.435 121.573 1.00 90.33  ? 103 PRO D CD    1 
ATOM   12331 N  N     . ILE D  2  104 ? 141.865 190.481 122.766 1.00 93.18  ? 104 ILE D N     1 
ATOM   12332 C  CA    . ILE D  2  104 ? 141.532 191.894 122.896 1.00 88.98  ? 104 ILE D CA    1 
ATOM   12333 C  C     . ILE D  2  104 ? 141.142 192.445 121.532 1.00 92.27  ? 104 ILE D C     1 
ATOM   12334 O  O     . ILE D  2  104 ? 141.817 192.192 120.526 1.00 91.40  ? 104 ILE D O     1 
ATOM   12335 C  CB    . ILE D  2  104 ? 142.712 192.671 123.497 1.00 83.11  ? 104 ILE D CB    1 
ATOM   12336 C  CG1   . ILE D  2  104 ? 143.220 191.975 124.759 1.00 81.29  ? 104 ILE D CG1   1 
ATOM   12337 C  CG2   . ILE D  2  104 ? 142.297 194.090 123.823 1.00 87.32  ? 104 ILE D CG2   1 
ATOM   12338 C  CD1   . ILE D  2  104 ? 142.267 192.058 125.925 1.00 86.57  ? 104 ILE D CD1   1 
ATOM   12339 N  N     . GLY D  2  105 ? 140.048 193.199 121.492 1.00 97.32  ? 105 GLY D N     1 
ATOM   12340 C  CA    . GLY D  2  105 ? 139.535 193.732 120.254 1.00 96.53  ? 105 GLY D CA    1 
ATOM   12341 C  C     . GLY D  2  105 ? 140.430 194.801 119.663 1.00 101.88 ? 105 GLY D C     1 
ATOM   12342 O  O     . GLY D  2  105 ? 141.320 195.338 120.329 1.00 103.32 ? 105 GLY D O     1 
ATOM   12343 N  N     . PRO D  2  106 ? 140.211 195.129 118.388 1.00 107.69 ? 106 PRO D N     1 
ATOM   12344 C  CA    . PRO D  2  106 ? 141.034 196.146 117.727 1.00 105.35 ? 106 PRO D CA    1 
ATOM   12345 C  C     . PRO D  2  106 ? 140.603 197.575 118.008 1.00 103.83 ? 106 PRO D C     1 
ATOM   12346 O  O     . PRO D  2  106 ? 141.274 198.505 117.548 1.00 103.76 ? 106 PRO D O     1 
ATOM   12347 C  CB    . PRO D  2  106 ? 140.858 195.803 116.243 1.00 99.38  ? 106 PRO D CB    1 
ATOM   12348 C  CG    . PRO D  2  106 ? 139.476 195.243 116.164 1.00 100.75 ? 106 PRO D CG    1 
ATOM   12349 C  CD    . PRO D  2  106 ? 139.172 194.590 117.493 1.00 103.48 ? 106 PRO D CD    1 
ATOM   12350 N  N     . GLU D  2  107 ? 139.510 197.779 118.742 1.00 100.59 ? 107 GLU D N     1 
ATOM   12351 C  CA    . GLU D  2  107 ? 139.051 199.122 119.065 1.00 101.46 ? 107 GLU D CA    1 
ATOM   12352 C  C     . GLU D  2  107 ? 139.800 199.741 120.236 1.00 102.97 ? 107 GLU D C     1 
ATOM   12353 O  O     . GLU D  2  107 ? 139.676 200.950 120.458 1.00 106.08 ? 107 GLU D O     1 
ATOM   12354 C  CB    . GLU D  2  107 ? 137.552 199.104 119.374 1.00 104.88 ? 107 GLU D CB    1 
ATOM   12355 C  CG    . GLU D  2  107 ? 137.204 198.468 120.709 1.00 106.76 ? 107 GLU D CG    1 
ATOM   12356 C  CD    . GLU D  2  107 ? 136.978 196.973 120.601 1.00 111.03 ? 107 GLU D CD    1 
ATOM   12357 O  OE1   . GLU D  2  107 ? 137.085 196.434 119.479 1.00 108.23 ? 107 GLU D OE1   1 
ATOM   12358 O  OE2   . GLU D  2  107 ? 136.693 196.338 121.637 1.00 108.69 ? 107 GLU D OE2   1 
ATOM   12359 N  N     . VAL D  2  108 ? 140.566 198.953 120.986 1.00 92.50  ? 108 VAL D N     1 
ATOM   12360 C  CA    . VAL D  2  108 ? 141.280 199.484 122.138 1.00 92.76  ? 108 VAL D CA    1 
ATOM   12361 C  C     . VAL D  2  108 ? 142.534 200.219 121.678 1.00 96.63  ? 108 VAL D C     1 
ATOM   12362 O  O     . VAL D  2  108 ? 143.058 199.998 120.583 1.00 94.07  ? 108 VAL D O     1 
ATOM   12363 C  CB    . VAL D  2  108 ? 141.626 198.368 123.139 1.00 90.82  ? 108 VAL D CB    1 
ATOM   12364 C  CG1   . VAL D  2  108 ? 140.397 197.535 123.448 1.00 98.60  ? 108 VAL D CG1   1 
ATOM   12365 C  CG2   . VAL D  2  108 ? 142.743 197.498 122.594 1.00 89.97  ? 108 VAL D CG2   1 
ATOM   12366 N  N     . GLU D  2  109 ? 143.012 201.120 122.530 1.00 100.94 ? 109 GLU D N     1 
ATOM   12367 C  CA    . GLU D  2  109 ? 144.259 201.820 122.267 1.00 99.68  ? 109 GLU D CA    1 
ATOM   12368 C  C     . GLU D  2  109 ? 145.430 200.882 122.519 1.00 97.76  ? 109 GLU D C     1 
ATOM   12369 O  O     . GLU D  2  109 ? 145.439 200.139 123.505 1.00 99.34  ? 109 GLU D O     1 
ATOM   12370 C  CB    . GLU D  2  109 ? 144.375 203.062 123.149 1.00 96.11  ? 109 GLU D CB    1 
ATOM   12371 C  CG    . GLU D  2  109 ? 145.650 203.860 122.928 1.00 99.01  ? 109 GLU D CG    1 
ATOM   12372 C  CD    . GLU D  2  109 ? 145.914 204.859 124.035 1.00 106.10 ? 109 GLU D CD    1 
ATOM   12373 O  OE1   . GLU D  2  109 ? 145.109 204.920 124.987 1.00 104.65 ? 109 GLU D OE1   1 
ATOM   12374 O  OE2   . GLU D  2  109 ? 146.930 205.581 123.954 1.00 101.30 ? 109 GLU D OE2   1 
ATOM   12375 N  N     . ARG D  2  110 ? 146.408 200.904 121.621 1.00 86.09  ? 110 ARG D N     1 
ATOM   12376 C  CA    . ARG D  2  110 ? 147.636 200.137 121.776 1.00 83.04  ? 110 ARG D CA    1 
ATOM   12377 C  C     . ARG D  2  110 ? 148.805 201.108 121.828 1.00 82.39  ? 110 ARG D C     1 
ATOM   12378 O  O     . ARG D  2  110 ? 148.962 201.946 120.934 1.00 88.94  ? 110 ARG D O     1 
ATOM   12379 C  CB    . ARG D  2  110 ? 147.807 199.133 120.638 1.00 83.97  ? 110 ARG D CB    1 
ATOM   12380 C  CG    . ARG D  2  110 ? 146.716 198.082 120.596 1.00 83.31  ? 110 ARG D CG    1 
ATOM   12381 C  CD    . ARG D  2  110 ? 147.160 196.845 119.837 1.00 84.41  ? 110 ARG D CD    1 
ATOM   12382 N  NE    . ARG D  2  110 ? 146.638 195.620 120.433 1.00 90.05  ? 110 ARG D NE    1 
ATOM   12383 C  CZ    . ARG D  2  110 ? 145.381 195.210 120.335 1.00 94.08  ? 110 ARG D CZ    1 
ATOM   12384 N  NH1   . ARG D  2  110 ? 144.477 195.901 119.661 1.00 93.22  ? 110 ARG D NH1   1 
ATOM   12385 N  NH2   . ARG D  2  110 ? 145.023 194.073 120.924 1.00 91.16  ? 110 ARG D NH2   1 
ATOM   12386 N  N     . ARG D  2  111 ? 149.614 200.991 122.866 1.00 69.59  ? 111 ARG D N     1 
ATOM   12387 C  CA    . ARG D  2  111 ? 150.718 201.907 123.073 1.00 73.65  ? 111 ARG D CA    1 
ATOM   12388 C  C     . ARG D  2  111 ? 152.053 201.192 122.899 1.00 85.09  ? 111 ARG D C     1 
ATOM   12389 O  O     . ARG D  2  111 ? 152.167 199.997 123.192 1.00 90.39  ? 111 ARG D O     1 
ATOM   12390 C  CB    . ARG D  2  111 ? 150.653 202.533 124.470 1.00 74.90  ? 111 ARG D CB    1 
ATOM   12391 C  CG    . ARG D  2  111 ? 149.648 203.663 124.584 1.00 79.43  ? 111 ARG D CG    1 
ATOM   12392 C  CD    . ARG D  2  111 ? 149.996 204.603 125.721 1.00 78.25  ? 111 ARG D CD    1 
ATOM   12393 N  NE    . ARG D  2  111 ? 148.873 205.464 126.073 1.00 89.91  ? 111 ARG D NE    1 
ATOM   12394 C  CZ    . ARG D  2  111 ? 148.785 206.156 127.201 1.00 91.73  ? 111 ARG D CZ    1 
ATOM   12395 N  NH1   . ARG D  2  111 ? 149.740 206.111 128.115 1.00 86.98  ? 111 ARG D NH1   1 
ATOM   12396 N  NH2   . ARG D  2  111 ? 147.713 206.911 127.416 1.00 85.85  ? 111 ARG D NH2   1 
ATOM   12397 N  N     . PRO D  2  112 ? 153.070 201.890 122.398 1.00 83.32  ? 112 PRO D N     1 
ATOM   12398 C  CA    . PRO D  2  112 ? 154.386 201.267 122.235 1.00 69.44  ? 112 PRO D CA    1 
ATOM   12399 C  C     . PRO D  2  112 ? 155.030 200.943 123.573 1.00 70.49  ? 112 PRO D C     1 
ATOM   12400 O  O     . PRO D  2  112 ? 154.781 201.598 124.587 1.00 76.02  ? 112 PRO D O     1 
ATOM   12401 C  CB    . PRO D  2  112 ? 155.192 202.328 121.477 1.00 73.59  ? 112 PRO D CB    1 
ATOM   12402 C  CG    . PRO D  2  112 ? 154.170 203.216 120.854 1.00 82.65  ? 112 PRO D CG    1 
ATOM   12403 C  CD    . PRO D  2  112 ? 153.027 203.239 121.814 1.00 84.54  ? 112 PRO D CD    1 
ATOM   12404 N  N     . ILE D  2  113 ? 155.871 199.909 123.556 1.00 77.91  ? 113 ILE D N     1 
ATOM   12405 C  CA    . ILE D  2  113 ? 156.558 199.474 124.767 1.00 66.60  ? 113 ILE D CA    1 
ATOM   12406 C  C     . ILE D  2  113 ? 157.524 200.545 125.255 1.00 76.54  ? 113 ILE D C     1 
ATOM   12407 O  O     . ILE D  2  113 ? 157.563 200.874 126.446 1.00 83.75  ? 113 ILE D O     1 
ATOM   12408 C  CB    . ILE D  2  113 ? 157.281 198.139 124.513 1.00 71.31  ? 113 ILE D CB    1 
ATOM   12409 C  CG1   . ILE D  2  113 ? 156.272 197.006 124.407 1.00 76.56  ? 113 ILE D CG1   1 
ATOM   12410 C  CG2   . ILE D  2  113 ? 158.285 197.847 125.595 1.00 71.33  ? 113 ILE D CG2   1 
ATOM   12411 C  CD1   . ILE D  2  113 ? 155.340 196.948 125.555 1.00 81.72  ? 113 ILE D CD1   1 
ATOM   12412 N  N     . HIS D  2  114 ? 158.309 201.111 124.345 1.00 73.86  ? 114 HIS D N     1 
ATOM   12413 C  CA    . HIS D  2  114 ? 159.399 202.007 124.709 1.00 71.73  ? 114 HIS D CA    1 
ATOM   12414 C  C     . HIS D  2  114 ? 158.892 203.443 124.699 1.00 81.17  ? 114 HIS D C     1 
ATOM   12415 O  O     . HIS D  2  114 ? 158.494 203.965 123.653 1.00 84.81  ? 114 HIS D O     1 
ATOM   12416 C  CB    . HIS D  2  114 ? 160.576 201.819 123.759 1.00 71.45  ? 114 HIS D CB    1 
ATOM   12417 C  CG    . HIS D  2  114 ? 161.183 200.453 123.825 1.00 77.41  ? 114 HIS D CG    1 
ATOM   12418 N  ND1   . HIS D  2  114 ? 162.136 200.107 124.758 1.00 79.94  ? 114 HIS D ND1   1 
ATOM   12419 C  CD2   . HIS D  2  114 ? 160.961 199.342 123.084 1.00 78.78  ? 114 HIS D CD2   1 
ATOM   12420 C  CE1   . HIS D  2  114 ? 162.481 198.845 124.585 1.00 76.81  ? 114 HIS D CE1   1 
ATOM   12421 N  NE2   . HIS D  2  114 ? 161.783 198.357 123.575 1.00 81.10  ? 114 HIS D NE2   1 
ATOM   12422 N  N     . ARG D  2  115 ? 158.910 204.079 125.868 1.00 84.70  ? 115 ARG D N     1 
ATOM   12423 C  CA    . ARG D  2  115 ? 158.453 205.449 126.034 1.00 77.74  ? 115 ARG D CA    1 
ATOM   12424 C  C     . ARG D  2  115 ? 159.448 206.191 126.911 1.00 79.56  ? 115 ARG D C     1 
ATOM   12425 O  O     . ARG D  2  115 ? 160.046 205.601 127.814 1.00 86.87  ? 115 ARG D O     1 
ATOM   12426 C  CB    . ARG D  2  115 ? 157.051 205.491 126.660 1.00 76.68  ? 115 ARG D CB    1 
ATOM   12427 C  CG    . ARG D  2  115 ? 156.466 206.883 126.825 1.00 84.23  ? 115 ARG D CG    1 
ATOM   12428 C  CD    . ARG D  2  115 ? 155.124 206.837 127.531 1.00 82.60  ? 115 ARG D CD    1 
ATOM   12429 N  NE    . ARG D  2  115 ? 154.601 208.173 127.792 1.00 87.15  ? 115 ARG D NE    1 
ATOM   12430 C  CZ    . ARG D  2  115 ? 153.421 208.420 128.342 1.00 91.80  ? 115 ARG D CZ    1 
ATOM   12431 N  NH1   . ARG D  2  115 ? 152.608 207.441 128.703 1.00 87.29  ? 115 ARG D NH1   1 
ATOM   12432 N  NH2   . ARG D  2  115 ? 153.045 209.681 128.533 1.00 93.14  ? 115 ARG D NH2   1 
ATOM   12433 N  N     . ASP D  2  116 ? 159.630 207.478 126.636 1.00 87.12  ? 116 ASP D N     1 
ATOM   12434 C  CA    . ASP D  2  116 ? 160.517 208.287 127.454 1.00 82.03  ? 116 ASP D CA    1 
ATOM   12435 C  C     . ASP D  2  116 ? 159.923 208.472 128.849 1.00 86.79  ? 116 ASP D C     1 
ATOM   12436 O  O     . ASP D  2  116 ? 158.704 208.601 128.994 1.00 90.97  ? 116 ASP D O     1 
ATOM   12437 C  CB    . ASP D  2  116 ? 160.755 209.648 126.803 1.00 85.38  ? 116 ASP D CB    1 
ATOM   12438 C  CG    . ASP D  2  116 ? 161.970 209.656 125.900 1.00 96.71  ? 116 ASP D CG    1 
ATOM   12439 O  OD1   . ASP D  2  116 ? 162.486 208.563 125.587 1.00 97.07  ? 116 ASP D OD1   1 
ATOM   12440 O  OD2   . ASP D  2  116 ? 162.411 210.755 125.504 1.00 95.78  ? 116 ASP D OD2   1 
ATOM   12441 N  N     . PRO D  2  117 ? 160.752 208.486 129.888 1.00 85.98  ? 117 PRO D N     1 
ATOM   12442 C  CA    . PRO D  2  117 ? 160.248 208.705 131.245 1.00 87.77  ? 117 PRO D CA    1 
ATOM   12443 C  C     . PRO D  2  117 ? 159.807 210.146 131.430 1.00 89.72  ? 117 PRO D C     1 
ATOM   12444 O  O     . PRO D  2  117 ? 160.127 211.008 130.598 1.00 91.47  ? 117 PRO D O     1 
ATOM   12445 C  CB    . PRO D  2  117 ? 161.462 208.373 132.124 1.00 83.81  ? 117 PRO D CB    1 
ATOM   12446 C  CG    . PRO D  2  117 ? 162.625 208.651 131.256 1.00 89.45  ? 117 PRO D CG    1 
ATOM   12447 C  CD    . PRO D  2  117 ? 162.208 208.270 129.868 1.00 82.28  ? 117 PRO D CD    1 
ATOM   12448 N  N     . PRO D  2  118 ? 159.050 210.443 132.489 1.00 91.52  ? 118 PRO D N     1 
ATOM   12449 C  CA    . PRO D  2  118 ? 158.661 211.835 132.745 1.00 88.67  ? 118 PRO D CA    1 
ATOM   12450 C  C     . PRO D  2  118 ? 159.876 212.725 132.952 1.00 90.06  ? 118 PRO D C     1 
ATOM   12451 O  O     . PRO D  2  118 ? 160.894 212.308 133.505 1.00 91.34  ? 118 PRO D O     1 
ATOM   12452 C  CB    . PRO D  2  118 ? 157.817 211.738 134.020 1.00 85.44  ? 118 PRO D CB    1 
ATOM   12453 C  CG    . PRO D  2  118 ? 157.307 210.346 134.025 1.00 88.80  ? 118 PRO D CG    1 
ATOM   12454 C  CD    . PRO D  2  118 ? 158.393 209.511 133.422 1.00 86.53  ? 118 PRO D CD    1 
ATOM   12455 N  N     . SER D  2  119 ? 159.757 213.968 132.493 1.00 84.53  ? 119 SER D N     1 
ATOM   12456 C  CA    . SER D  2  119 ? 160.873 214.899 132.518 1.00 85.40  ? 119 SER D CA    1 
ATOM   12457 C  C     . SER D  2  119 ? 161.171 215.344 133.950 1.00 87.22  ? 119 SER D C     1 
ATOM   12458 O  O     . SER D  2  119 ? 160.466 214.999 134.902 1.00 91.20  ? 119 SER D O     1 
ATOM   12459 C  CB    . SER D  2  119 ? 160.577 216.099 131.623 1.00 82.04  ? 119 SER D CB    1 
ATOM   12460 O  OG    . SER D  2  119 ? 159.736 217.026 132.282 1.00 83.18  ? 119 SER D OG    1 
ATOM   12461 N  N     . PHE D  2  120 ? 162.248 216.119 134.096 1.00 77.15  ? 120 PHE D N     1 
ATOM   12462 C  CA    . PHE D  2  120 ? 162.668 216.573 135.418 1.00 75.02  ? 120 PHE D CA    1 
ATOM   12463 C  C     . PHE D  2  120 ? 161.650 217.523 136.036 1.00 77.26  ? 120 PHE D C     1 
ATOM   12464 O  O     . PHE D  2  120 ? 161.377 217.450 137.239 1.00 79.51  ? 120 PHE D O     1 
ATOM   12465 C  CB    . PHE D  2  120 ? 164.039 217.240 135.331 1.00 75.05  ? 120 PHE D CB    1 
ATOM   12466 C  CG    . PHE D  2  120 ? 164.566 217.718 136.654 1.00 74.08  ? 120 PHE D CG    1 
ATOM   12467 C  CD1   . PHE D  2  120 ? 165.157 216.834 137.538 1.00 75.30  ? 120 PHE D CD1   1 
ATOM   12468 C  CD2   . PHE D  2  120 ? 164.473 219.053 137.010 1.00 74.91  ? 120 PHE D CD2   1 
ATOM   12469 C  CE1   . PHE D  2  120 ? 165.640 217.271 138.753 1.00 77.25  ? 120 PHE D CE1   1 
ATOM   12470 C  CE2   . PHE D  2  120 ? 164.955 219.494 138.224 1.00 73.64  ? 120 PHE D CE2   1 
ATOM   12471 C  CZ    . PHE D  2  120 ? 165.540 218.603 139.096 1.00 77.31  ? 120 PHE D CZ    1 
ATOM   12472 N  N     . GLU D  2  121 ? 161.082 218.424 135.235 1.00 85.91  ? 121 GLU D N     1 
ATOM   12473 C  CA    . GLU D  2  121 ? 160.139 219.402 135.761 1.00 86.43  ? 121 GLU D CA    1 
ATOM   12474 C  C     . GLU D  2  121 ? 158.779 218.803 136.092 1.00 95.03  ? 121 GLU D C     1 
ATOM   12475 O  O     . GLU D  2  121 ? 157.967 219.477 136.733 1.00 100.45 ? 121 GLU D O     1 
ATOM   12476 C  CB    . GLU D  2  121 ? 159.965 220.556 134.770 1.00 87.79  ? 121 GLU D CB    1 
ATOM   12477 C  CG    . GLU D  2  121 ? 159.537 220.133 133.378 1.00 95.62  ? 121 GLU D CG    1 
ATOM   12478 C  CD    . GLU D  2  121 ? 160.709 219.992 132.426 1.00 101.63 ? 121 GLU D CD    1 
ATOM   12479 O  OE1   . GLU D  2  121 ? 161.779 219.519 132.862 1.00 97.60  ? 121 GLU D OE1   1 
ATOM   12480 O  OE2   . GLU D  2  121 ? 160.562 220.358 131.241 1.00 103.40 ? 121 GLU D OE2   1 
ATOM   12481 N  N     . GLU D  2  122 ? 158.510 217.568 135.677 1.00 93.64  ? 122 GLU D N     1 
ATOM   12482 C  CA    . GLU D  2  122 ? 157.263 216.896 136.012 1.00 90.94  ? 122 GLU D CA    1 
ATOM   12483 C  C     . GLU D  2  122 ? 157.342 216.116 137.316 1.00 94.47  ? 122 GLU D C     1 
ATOM   12484 O  O     . GLU D  2  122 ? 156.331 215.549 137.741 1.00 99.42  ? 122 GLU D O     1 
ATOM   12485 C  CB    . GLU D  2  122 ? 156.850 215.950 134.881 1.00 92.75  ? 122 GLU D CB    1 
ATOM   12486 C  CG    . GLU D  2  122 ? 156.704 216.619 133.528 1.00 98.67  ? 122 GLU D CG    1 
ATOM   12487 C  CD    . GLU D  2  122 ? 156.466 215.621 132.413 1.00 107.75 ? 122 GLU D CD    1 
ATOM   12488 O  OE1   . GLU D  2  122 ? 155.825 214.582 132.674 1.00 105.32 ? 122 GLU D OE1   1 
ATOM   12489 O  OE2   . GLU D  2  122 ? 156.923 215.872 131.278 1.00 109.42 ? 122 GLU D OE2   1 
ATOM   12490 N  N     . GLN D  2  123 ? 158.506 216.072 137.957 1.00 89.38  ? 123 GLN D N     1 
ATOM   12491 C  CA    . GLN D  2  123 ? 158.654 215.307 139.187 1.00 86.87  ? 123 GLN D CA    1 
ATOM   12492 C  C     . GLN D  2  123 ? 157.935 216.001 140.336 1.00 89.18  ? 123 GLN D C     1 
ATOM   12493 O  O     . GLN D  2  123 ? 158.074 217.212 140.530 1.00 92.23  ? 123 GLN D O     1 
ATOM   12494 C  CB    . GLN D  2  123 ? 160.132 215.123 139.525 1.00 83.23  ? 123 GLN D CB    1 
ATOM   12495 C  CG    . GLN D  2  123 ? 160.928 214.400 138.456 1.00 83.21  ? 123 GLN D CG    1 
ATOM   12496 C  CD    . GLN D  2  123 ? 160.552 212.939 138.337 1.00 84.46  ? 123 GLN D CD    1 
ATOM   12497 O  OE1   . GLN D  2  123 ? 160.062 212.333 139.288 1.00 84.56  ? 123 GLN D OE1   1 
ATOM   12498 N  NE2   . GLN D  2  123 ? 160.781 212.364 137.164 1.00 84.61  ? 123 GLN D NE2   1 
ATOM   12499 N  N     . ASN D  2  124 ? 157.167 215.229 141.098 1.00 99.57  ? 124 ASN D N     1 
ATOM   12500 C  CA    . ASN D  2  124 ? 156.448 215.729 142.267 1.00 97.55  ? 124 ASN D CA    1 
ATOM   12501 C  C     . ASN D  2  124 ? 157.271 215.374 143.500 1.00 100.30 ? 124 ASN D C     1 
ATOM   12502 O  O     . ASN D  2  124 ? 157.248 214.234 143.969 1.00 103.35 ? 124 ASN D O     1 
ATOM   12503 C  CB    . ASN D  2  124 ? 155.046 215.135 142.335 1.00 99.33  ? 124 ASN D CB    1 
ATOM   12504 C  CG    . ASN D  2  124 ? 154.168 215.830 143.352 1.00 105.84 ? 124 ASN D CG    1 
ATOM   12505 O  OD1   . ASN D  2  124 ? 154.052 217.055 143.354 1.00 108.94 ? 124 ASN D OD1   1 
ATOM   12506 N  ND2   . ASN D  2  124 ? 153.543 215.050 144.225 1.00 106.26 ? 124 ASN D ND2   1 
ATOM   12507 N  N     . THR D  2  125 ? 157.999 216.359 144.026 1.00 100.25 ? 125 THR D N     1 
ATOM   12508 C  CA    . THR D  2  125 ? 158.883 216.132 145.162 1.00 102.44 ? 125 THR D CA    1 
ATOM   12509 C  C     . THR D  2  125 ? 158.138 215.954 146.477 1.00 107.54 ? 125 THR D C     1 
ATOM   12510 O  O     . THR D  2  125 ? 158.766 215.591 147.477 1.00 111.42 ? 125 THR D O     1 
ATOM   12511 C  CB    . THR D  2  125 ? 159.874 217.290 145.301 1.00 104.04 ? 125 THR D CB    1 
ATOM   12512 O  OG1   . THR D  2  125 ? 159.180 218.464 145.738 1.00 106.80 ? 125 THR D OG1   1 
ATOM   12513 C  CG2   . THR D  2  125 ? 160.547 217.575 143.971 1.00 103.79 ? 125 THR D CG2   1 
ATOM   12514 N  N     . GLN D  2  126 ? 156.831 216.204 146.507 1.00 107.12 ? 126 GLN D N     1 
ATOM   12515 C  CA    . GLN D  2  126 ? 156.057 216.080 147.738 1.00 104.10 ? 126 GLN D CA    1 
ATOM   12516 C  C     . GLN D  2  126 ? 155.966 214.614 148.138 1.00 104.71 ? 126 GLN D C     1 
ATOM   12517 O  O     . GLN D  2  126 ? 155.239 213.835 147.514 1.00 110.50 ? 126 GLN D O     1 
ATOM   12518 C  CB    . GLN D  2  126 ? 154.668 216.681 147.549 1.00 105.11 ? 126 GLN D CB    1 
ATOM   12519 C  CG    . GLN D  2  126 ? 153.827 216.704 148.813 1.00 108.96 ? 126 GLN D CG    1 
ATOM   12520 C  CD    . GLN D  2  126 ? 154.457 217.532 149.917 1.00 114.71 ? 126 GLN D CD    1 
ATOM   12521 O  OE1   . GLN D  2  126 ? 155.052 218.579 149.661 1.00 109.65 ? 126 GLN D OE1   1 
ATOM   12522 N  NE2   . GLN D  2  126 ? 154.327 217.065 151.153 1.00 111.97 ? 126 GLN D NE2   1 
ATOM   12523 N  N     . ALA D  2  127 ? 156.702 214.235 149.178 1.00 95.23  ? 127 ALA D N     1 
ATOM   12524 C  CA    . ALA D  2  127 ? 156.702 212.857 149.646 1.00 95.42  ? 127 ALA D CA    1 
ATOM   12525 C  C     . ALA D  2  127 ? 155.441 212.579 150.450 1.00 101.97 ? 127 ALA D C     1 
ATOM   12526 O  O     . ALA D  2  127 ? 155.116 213.311 151.389 1.00 107.44 ? 127 ALA D O     1 
ATOM   12527 C  CB    . ALA D  2  127 ? 157.943 212.579 150.492 1.00 93.61  ? 127 ALA D CB    1 
ATOM   12528 N  N     . GLN D  2  128 ? 154.729 211.520 150.077 1.00 92.29  ? 128 GLN D N     1 
ATOM   12529 C  CA    . GLN D  2  128 ? 153.507 211.117 150.752 1.00 91.12  ? 128 GLN D CA    1 
ATOM   12530 C  C     . GLN D  2  128 ? 153.582 209.632 151.067 1.00 99.79  ? 128 GLN D C     1 
ATOM   12531 O  O     . GLN D  2  128 ? 154.025 208.836 150.235 1.00 108.89 ? 128 GLN D O     1 
ATOM   12532 C  CB    . GLN D  2  128 ? 152.275 211.415 149.894 1.00 93.02  ? 128 GLN D CB    1 
ATOM   12533 C  CG    . GLN D  2  128 ? 150.958 211.298 150.635 1.00 97.84  ? 128 GLN D CG    1 
ATOM   12534 C  CD    . GLN D  2  128 ? 149.768 211.588 149.745 1.00 104.20 ? 128 GLN D CD    1 
ATOM   12535 O  OE1   . GLN D  2  128 ? 149.907 212.195 148.684 1.00 106.47 ? 128 GLN D OE1   1 
ATOM   12536 N  NE2   . GLN D  2  128 ? 148.589 211.152 150.172 1.00 100.81 ? 128 GLN D NE2   1 
ATOM   12537 N  N     . ILE D  2  129 ? 153.156 209.263 152.268 1.00 90.20  ? 129 ILE D N     1 
ATOM   12538 C  CA    . ILE D  2  129 ? 153.210 207.869 152.692 1.00 91.00  ? 129 ILE D CA    1 
ATOM   12539 C  C     . ILE D  2  129 ? 152.029 207.116 152.093 1.00 89.42  ? 129 ILE D C     1 
ATOM   12540 O  O     . ILE D  2  129 ? 150.878 207.560 152.183 1.00 89.61  ? 129 ILE D O     1 
ATOM   12541 C  CB    . ILE D  2  129 ? 153.232 207.765 154.226 1.00 87.80  ? 129 ILE D CB    1 
ATOM   12542 C  CG1   . ILE D  2  129 ? 153.056 206.311 154.668 1.00 82.93  ? 129 ILE D CG1   1 
ATOM   12543 C  CG2   . ILE D  2  129 ? 152.178 208.668 154.853 1.00 88.53  ? 129 ILE D CG2   1 
ATOM   12544 C  CD1   . ILE D  2  129 ? 153.325 206.088 156.133 1.00 86.94  ? 129 ILE D CD1   1 
ATOM   12545 N  N     . PHE D  2  130 ? 152.316 205.981 151.462 1.00 90.93  ? 130 PHE D N     1 
ATOM   12546 C  CA    . PHE D  2  130 ? 151.287 205.116 150.901 1.00 92.60  ? 130 PHE D CA    1 
ATOM   12547 C  C     . PHE D  2  130 ? 150.894 204.082 151.948 1.00 93.87  ? 130 PHE D C     1 
ATOM   12548 O  O     . PHE D  2  130 ? 151.747 203.335 152.438 1.00 83.97  ? 130 PHE D O     1 
ATOM   12549 C  CB    . PHE D  2  130 ? 151.791 204.438 149.630 1.00 85.98  ? 130 PHE D CB    1 
ATOM   12550 C  CG    . PHE D  2  130 ? 150.700 203.999 148.702 1.00 89.53  ? 130 PHE D CG    1 
ATOM   12551 C  CD1   . PHE D  2  130 ? 150.032 202.807 148.914 1.00 90.43  ? 130 PHE D CD1   1 
ATOM   12552 C  CD2   . PHE D  2  130 ? 150.345 204.775 147.614 1.00 88.93  ? 130 PHE D CD2   1 
ATOM   12553 C  CE1   . PHE D  2  130 ? 149.029 202.400 148.063 1.00 93.82  ? 130 PHE D CE1   1 
ATOM   12554 C  CE2   . PHE D  2  130 ? 149.341 204.372 146.758 1.00 87.29  ? 130 PHE D CE2   1 
ATOM   12555 C  CZ    . PHE D  2  130 ? 148.683 203.183 146.983 1.00 92.10  ? 130 PHE D CZ    1 
ATOM   12556 N  N     . GLU D  2  131 ? 149.609 204.036 152.288 1.00 98.98  ? 131 GLU D N     1 
ATOM   12557 C  CA    . GLU D  2  131 ? 149.160 203.165 153.365 1.00 87.93  ? 131 GLU D CA    1 
ATOM   12558 C  C     . GLU D  2  131 ? 149.124 201.717 152.898 1.00 92.92  ? 131 GLU D C     1 
ATOM   12559 O  O     . GLU D  2  131 ? 148.329 201.352 152.026 1.00 92.58  ? 131 GLU D O     1 
ATOM   12560 C  CB    . GLU D  2  131 ? 147.788 203.595 153.874 1.00 86.49  ? 131 GLU D CB    1 
ATOM   12561 C  CG    . GLU D  2  131 ? 147.443 202.985 155.221 1.00 85.51  ? 131 GLU D CG    1 
ATOM   12562 C  CD    . GLU D  2  131 ? 145.955 202.945 155.486 1.00 97.12  ? 131 GLU D CD    1 
ATOM   12563 O  OE1   . GLU D  2  131 ? 145.227 202.303 154.701 1.00 100.60 ? 131 GLU D OE1   1 
ATOM   12564 O  OE2   . GLU D  2  131 ? 145.513 203.547 156.486 1.00 97.01  ? 131 GLU D OE2   1 
ATOM   12565 N  N     . THR D  2  132 ? 149.987 200.901 153.485 1.00 96.12  ? 132 THR D N     1 
ATOM   12566 C  CA    . THR D  2  132 ? 150.021 199.461 153.299 1.00 93.07  ? 132 THR D CA    1 
ATOM   12567 C  C     . THR D  2  132 ? 149.282 198.808 154.465 1.00 93.51  ? 132 THR D C     1 
ATOM   12568 O  O     . THR D  2  132 ? 149.126 199.402 155.532 1.00 92.39  ? 132 THR D O     1 
ATOM   12569 C  CB    . THR D  2  132 ? 151.479 198.985 153.223 1.00 88.50  ? 132 THR D CB    1 
ATOM   12570 O  OG1   . THR D  2  132 ? 152.157 199.708 152.190 1.00 100.39 ? 132 THR D OG1   1 
ATOM   12571 C  CG2   . THR D  2  132 ? 151.582 197.511 152.902 1.00 80.68  ? 132 THR D CG2   1 
ATOM   12572 N  N     . GLY D  2  133 ? 148.792 197.594 154.247 1.00 79.79  ? 133 GLY D N     1 
ATOM   12573 C  CA    . GLY D  2  133 ? 148.131 196.897 155.327 1.00 83.75  ? 133 GLY D CA    1 
ATOM   12574 C  C     . GLY D  2  133 ? 149.039 196.191 156.303 1.00 82.64  ? 133 GLY D C     1 
ATOM   12575 O  O     . GLY D  2  133 ? 148.550 195.520 157.214 1.00 86.47  ? 133 GLY D O     1 
ATOM   12576 N  N     . ILE D  2  134 ? 150.352 196.321 156.146 1.00 77.93  ? 134 ILE D N     1 
ATOM   12577 C  CA    . ILE D  2  134 ? 151.321 195.557 156.921 1.00 74.00  ? 134 ILE D CA    1 
ATOM   12578 C  C     . ILE D  2  134 ? 151.821 196.419 158.070 1.00 74.22  ? 134 ILE D C     1 
ATOM   12579 O  O     . ILE D  2  134 ? 152.172 197.588 157.874 1.00 80.80  ? 134 ILE D O     1 
ATOM   12580 C  CB    . ILE D  2  134 ? 152.489 195.092 156.032 1.00 76.59  ? 134 ILE D CB    1 
ATOM   12581 C  CG1   . ILE D  2  134 ? 151.960 194.412 154.769 1.00 74.73  ? 134 ILE D CG1   1 
ATOM   12582 C  CG2   . ILE D  2  134 ? 153.389 194.142 156.795 1.00 79.12  ? 134 ILE D CG2   1 
ATOM   12583 C  CD1   . ILE D  2  134 ? 151.078 193.236 155.028 1.00 76.43  ? 134 ILE D CD1   1 
ATOM   12584 N  N     . LYS D  2  135 ? 151.849 195.845 159.275 1.00 77.69  ? 135 LYS D N     1 
ATOM   12585 C  CA    . LYS D  2  135 ? 152.295 196.591 160.450 1.00 76.26  ? 135 LYS D CA    1 
ATOM   12586 C  C     . LYS D  2  135 ? 153.755 197.006 160.324 1.00 81.04  ? 135 LYS D C     1 
ATOM   12587 O  O     . LYS D  2  135 ? 154.096 198.186 160.472 1.00 91.83  ? 135 LYS D O     1 
ATOM   12588 C  CB    . LYS D  2  135 ? 152.094 195.746 161.709 1.00 80.22  ? 135 LYS D CB    1 
ATOM   12589 C  CG    . LYS D  2  135 ? 150.740 195.897 162.366 1.00 78.64  ? 135 LYS D CG    1 
ATOM   12590 C  CD    . LYS D  2  135 ? 150.658 195.084 163.644 1.00 77.35  ? 135 LYS D CD    1 
ATOM   12591 C  CE    . LYS D  2  135 ? 150.273 193.647 163.351 1.00 75.99  ? 135 LYS D CE    1 
ATOM   12592 N  NZ    . LYS D  2  135 ? 148.890 193.544 162.825 1.00 88.43  ? 135 LYS D NZ    1 
ATOM   12593 N  N     . VAL D  2  136 ? 154.634 196.041 160.046 1.00 74.21  ? 136 VAL D N     1 
ATOM   12594 C  CA    . VAL D  2  136 ? 156.065 196.322 160.022 1.00 70.53  ? 136 VAL D CA    1 
ATOM   12595 C  C     . VAL D  2  136 ? 156.429 197.204 158.835 1.00 76.66  ? 136 VAL D C     1 
ATOM   12596 O  O     . VAL D  2  136 ? 157.300 198.075 158.945 1.00 87.01  ? 136 VAL D O     1 
ATOM   12597 C  CB    . VAL D  2  136 ? 156.861 195.003 160.035 1.00 73.07  ? 136 VAL D CB    1 
ATOM   12598 C  CG1   . VAL D  2  136 ? 156.430 194.089 158.903 1.00 76.05  ? 136 VAL D CG1   1 
ATOM   12599 C  CG2   . VAL D  2  136 ? 158.352 195.275 160.001 1.00 74.42  ? 136 VAL D CG2   1 
ATOM   12600 N  N     . ILE D  2  137 ? 155.773 197.007 157.690 1.00 69.94  ? 137 ILE D N     1 
ATOM   12601 C  CA    . ILE D  2  137 ? 156.035 197.855 156.533 1.00 70.20  ? 137 ILE D CA    1 
ATOM   12602 C  C     . ILE D  2  137 ? 155.609 199.290 156.817 1.00 79.23  ? 137 ILE D C     1 
ATOM   12603 O  O     . ILE D  2  137 ? 156.327 200.238 156.486 1.00 82.74  ? 137 ILE D O     1 
ATOM   12604 C  CB    . ILE D  2  137 ? 155.345 197.279 155.284 1.00 70.14  ? 137 ILE D CB    1 
ATOM   12605 C  CG1   . ILE D  2  137 ? 156.150 196.099 154.739 1.00 71.41  ? 137 ILE D CG1   1 
ATOM   12606 C  CG2   . ILE D  2  137 ? 155.180 198.341 154.210 1.00 73.28  ? 137 ILE D CG2   1 
ATOM   12607 C  CD1   . ILE D  2  137 ? 155.425 195.297 153.688 1.00 78.76  ? 137 ILE D CD1   1 
ATOM   12608 N  N     . ASP D  2  138 ? 154.447 199.477 157.446 1.00 85.08  ? 138 ASP D N     1 
ATOM   12609 C  CA    . ASP D  2  138 ? 154.007 200.826 157.793 1.00 77.36  ? 138 ASP D CA    1 
ATOM   12610 C  C     . ASP D  2  138 ? 154.961 201.484 158.779 1.00 79.47  ? 138 ASP D C     1 
ATOM   12611 O  O     . ASP D  2  138 ? 155.332 202.652 158.619 1.00 90.65  ? 138 ASP D O     1 
ATOM   12612 C  CB    . ASP D  2  138 ? 152.602 200.793 158.387 1.00 83.54  ? 138 ASP D CB    1 
ATOM   12613 C  CG    . ASP D  2  138 ? 151.540 200.507 157.362 1.00 89.25  ? 138 ASP D CG    1 
ATOM   12614 O  OD1   . ASP D  2  138 ? 151.760 200.791 156.166 1.00 83.52  ? 138 ASP D OD1   1 
ATOM   12615 O  OD2   . ASP D  2  138 ? 150.477 199.998 157.769 1.00 93.54  ? 138 ASP D OD2   1 
ATOM   12616 N  N     . LEU D  2  139 ? 155.372 200.746 159.809 1.00 70.86  ? 139 LEU D N     1 
ATOM   12617 C  CA    . LEU D  2  139 ? 156.110 201.370 160.900 1.00 75.99  ? 139 LEU D CA    1 
ATOM   12618 C  C     . LEU D  2  139 ? 157.587 201.542 160.563 1.00 81.35  ? 139 LEU D C     1 
ATOM   12619 O  O     . LEU D  2  139 ? 158.140 202.636 160.711 1.00 89.16  ? 139 LEU D O     1 
ATOM   12620 C  CB    . LEU D  2  139 ? 155.946 200.547 162.177 1.00 74.76  ? 139 LEU D CB    1 
ATOM   12621 C  CG    . LEU D  2  139 ? 156.339 201.259 163.468 1.00 78.54  ? 139 LEU D CG    1 
ATOM   12622 C  CD1   . LEU D  2  139 ? 155.390 202.411 163.738 1.00 79.79  ? 139 LEU D CD1   1 
ATOM   12623 C  CD2   . LEU D  2  139 ? 156.347 200.285 164.628 1.00 86.55  ? 139 LEU D CD2   1 
ATOM   12624 N  N     . ILE D  2  140 ? 158.238 200.479 160.104 1.00 78.05  ? 140 ILE D N     1 
ATOM   12625 C  CA    . ILE D  2  140 ? 159.693 200.473 159.984 1.00 77.64  ? 140 ILE D CA    1 
ATOM   12626 C  C     . ILE D  2  140 ? 160.157 201.081 158.668 1.00 79.12  ? 140 ILE D C     1 
ATOM   12627 O  O     . ILE D  2  140 ? 161.015 201.966 158.650 1.00 86.46  ? 140 ILE D O     1 
ATOM   12628 C  CB    . ILE D  2  140 ? 160.225 199.037 160.159 1.00 76.76  ? 140 ILE D CB    1 
ATOM   12629 C  CG1   . ILE D  2  140 ? 159.940 198.539 161.576 1.00 80.27  ? 140 ILE D CG1   1 
ATOM   12630 C  CG2   . ILE D  2  140 ? 161.707 198.986 159.864 1.00 79.54  ? 140 ILE D CG2   1 
ATOM   12631 C  CD1   . ILE D  2  140 ? 160.568 199.387 162.655 1.00 77.62  ? 140 ILE D CD1   1 
ATOM   12632 N  N     . ALA D  2  141 ? 159.612 200.621 157.544 1.00 65.86  ? 141 ALA D N     1 
ATOM   12633 C  CA    . ALA D  2  141 ? 160.030 201.073 156.217 1.00 68.82  ? 141 ALA D CA    1 
ATOM   12634 C  C     . ALA D  2  141 ? 158.795 201.503 155.440 1.00 70.44  ? 141 ALA D C     1 
ATOM   12635 O  O     . ALA D  2  141 ? 158.306 200.763 154.576 1.00 74.42  ? 141 ALA D O     1 
ATOM   12636 C  CB    . ALA D  2  141 ? 160.795 199.978 155.474 1.00 76.92  ? 141 ALA D CB    1 
ATOM   12637 N  N     . PRO D  2  142 ? 158.266 202.694 155.722 1.00 67.68  ? 142 PRO D N     1 
ATOM   12638 C  CA    . PRO D  2  142 ? 156.980 203.091 155.139 1.00 73.47  ? 142 PRO D CA    1 
ATOM   12639 C  C     . PRO D  2  142 ? 157.025 203.181 153.622 1.00 78.64  ? 142 PRO D C     1 
ATOM   12640 O  O     . PRO D  2  142 ? 158.041 203.534 153.019 1.00 83.72  ? 142 PRO D O     1 
ATOM   12641 C  CB    . PRO D  2  142 ? 156.709 204.463 155.768 1.00 67.38  ? 142 PRO D CB    1 
ATOM   12642 C  CG    . PRO D  2  142 ? 157.599 204.532 156.959 1.00 69.98  ? 142 PRO D CG    1 
ATOM   12643 C  CD    . PRO D  2  142 ? 158.804 203.724 156.622 1.00 71.79  ? 142 PRO D CD    1 
ATOM   12644 N  N     . PHE D  2  143 ? 155.892 202.851 153.013 1.00 81.33  ? 143 PHE D N     1 
ATOM   12645 C  CA    . PHE D  2  143 ? 155.763 202.768 151.565 1.00 81.67  ? 143 PHE D CA    1 
ATOM   12646 C  C     . PHE D  2  143 ? 155.532 204.167 151.005 1.00 86.24  ? 143 PHE D C     1 
ATOM   12647 O  O     . PHE D  2  143 ? 154.570 204.842 151.386 1.00 94.14  ? 143 PHE D O     1 
ATOM   12648 C  CB    . PHE D  2  143 ? 154.614 201.827 151.207 1.00 85.74  ? 143 PHE D CB    1 
ATOM   12649 C  CG    . PHE D  2  143 ? 154.650 201.320 149.798 1.00 85.55  ? 143 PHE D CG    1 
ATOM   12650 C  CD1   . PHE D  2  143 ? 155.744 200.621 149.326 1.00 81.56  ? 143 PHE D CD1   1 
ATOM   12651 C  CD2   . PHE D  2  143 ? 153.571 201.512 148.955 1.00 89.61  ? 143 PHE D CD2   1 
ATOM   12652 C  CE1   . PHE D  2  143 ? 155.769 200.148 148.030 1.00 90.18  ? 143 PHE D CE1   1 
ATOM   12653 C  CE2   . PHE D  2  143 ? 153.591 201.040 147.661 1.00 91.81  ? 143 PHE D CE2   1 
ATOM   12654 C  CZ    . PHE D  2  143 ? 154.692 200.356 147.198 1.00 92.15  ? 143 PHE D CZ    1 
ATOM   12655 N  N     . THR D  2  144 ? 156.413 204.600 150.107 1.00 86.97  ? 144 THR D N     1 
ATOM   12656 C  CA    . THR D  2  144 ? 156.348 205.949 149.560 1.00 84.36  ? 144 THR D CA    1 
ATOM   12657 C  C     . THR D  2  144 ? 155.432 205.991 148.344 1.00 90.03  ? 144 THR D C     1 
ATOM   12658 O  O     . THR D  2  144 ? 155.510 205.123 147.469 1.00 100.39 ? 144 THR D O     1 
ATOM   12659 C  CB    . THR D  2  144 ? 157.746 206.433 149.174 1.00 88.78  ? 144 THR D CB    1 
ATOM   12660 O  OG1   . THR D  2  144 ? 158.651 206.203 150.260 1.00 92.82  ? 144 THR D OG1   1 
ATOM   12661 C  CG2   . THR D  2  144 ? 157.729 207.915 148.832 1.00 84.33  ? 144 THR D CG2   1 
ATOM   12662 N  N     . ARG D  2  145 ? 154.568 207.001 148.288 1.00 84.04  ? 145 ARG D N     1 
ATOM   12663 C  CA    . ARG D  2  145 ? 153.728 207.194 147.114 1.00 79.12  ? 145 ARG D CA    1 
ATOM   12664 C  C     . ARG D  2  145 ? 154.557 207.770 145.975 1.00 79.93  ? 145 ARG D C     1 
ATOM   12665 O  O     . ARG D  2  145 ? 155.250 208.777 146.143 1.00 84.27  ? 145 ARG D O     1 
ATOM   12666 C  CB    . ARG D  2  145 ? 152.558 208.120 147.437 1.00 86.57  ? 145 ARG D CB    1 
ATOM   12667 C  CG    . ARG D  2  145 ? 151.540 208.240 146.317 1.00 86.93  ? 145 ARG D CG    1 
ATOM   12668 C  CD    . ARG D  2  145 ? 150.382 209.133 146.722 1.00 86.50  ? 145 ARG D CD    1 
ATOM   12669 N  NE    . ARG D  2  145 ? 149.643 208.585 147.853 1.00 92.76  ? 145 ARG D NE    1 
ATOM   12670 C  CZ    . ARG D  2  145 ? 148.596 207.778 147.744 1.00 95.10  ? 145 ARG D CZ    1 
ATOM   12671 N  NH1   . ARG D  2  145 ? 148.127 207.411 146.563 1.00 94.32  ? 145 ARG D NH1   1 
ATOM   12672 N  NH2   . ARG D  2  145 ? 148.004 207.332 148.848 1.00 90.66  ? 145 ARG D NH2   1 
ATOM   12673 N  N     . GLY D  2  146 ? 154.486 207.126 144.816 1.00 78.56  ? 146 GLY D N     1 
ATOM   12674 C  CA    . GLY D  2  146 ? 155.256 207.532 143.664 1.00 81.49  ? 146 GLY D CA    1 
ATOM   12675 C  C     . GLY D  2  146 ? 156.704 207.105 143.682 1.00 75.38  ? 146 GLY D C     1 
ATOM   12676 O  O     . GLY D  2  146 ? 157.436 207.418 142.736 1.00 78.49  ? 146 GLY D O     1 
ATOM   12677 N  N     . GLY D  2  147 ? 157.143 206.400 144.724 1.00 69.81  ? 147 GLY D N     1 
ATOM   12678 C  CA    . GLY D  2  147 ? 158.508 205.947 144.837 1.00 72.10  ? 147 GLY D CA    1 
ATOM   12679 C  C     . GLY D  2  147 ? 158.631 204.458 144.556 1.00 71.58  ? 147 GLY D C     1 
ATOM   12680 O  O     . GLY D  2  147 ? 157.649 203.729 144.437 1.00 81.18  ? 147 GLY D O     1 
ATOM   12681 N  N     . LYS D  2  148 ? 159.879 204.017 144.454 1.00 65.40  ? 148 LYS D N     1 
ATOM   12682 C  CA    . LYS D  2  148 ? 160.205 202.630 144.163 1.00 68.24  ? 148 LYS D CA    1 
ATOM   12683 C  C     . LYS D  2  148 ? 160.741 201.971 145.424 1.00 65.03  ? 148 LYS D C     1 
ATOM   12684 O  O     . LYS D  2  148 ? 161.672 202.485 146.053 1.00 75.72  ? 148 LYS D O     1 
ATOM   12685 C  CB    . LYS D  2  148 ? 161.226 202.544 143.028 1.00 65.77  ? 148 LYS D CB    1 
ATOM   12686 C  CG    . LYS D  2  148 ? 160.752 203.195 141.741 1.00 63.04  ? 148 LYS D CG    1 
ATOM   12687 C  CD    . LYS D  2  148 ? 161.912 203.523 140.822 1.00 65.52  ? 148 LYS D CD    1 
ATOM   12688 C  CE    . LYS D  2  148 ? 162.411 204.939 141.042 1.00 74.18  ? 148 LYS D CE    1 
ATOM   12689 N  NZ    . LYS D  2  148 ? 161.493 205.954 140.464 1.00 80.70  ? 148 LYS D NZ    1 
ATOM   12690 N  N     . THR D  2  149 ? 160.148 200.841 145.791 1.00 57.95  ? 149 THR D N     1 
ATOM   12691 C  CA    . THR D  2  149 ? 160.465 200.138 147.024 1.00 62.72  ? 149 THR D CA    1 
ATOM   12692 C  C     . THR D  2  149 ? 160.829 198.702 146.685 1.00 72.76  ? 149 THR D C     1 
ATOM   12693 O  O     . THR D  2  149 ? 160.253 198.115 145.766 1.00 92.80  ? 149 THR D O     1 
ATOM   12694 C  CB    . THR D  2  149 ? 159.274 200.181 147.986 1.00 72.36  ? 149 THR D CB    1 
ATOM   12695 O  OG1   . THR D  2  149 ? 158.864 201.540 148.176 1.00 77.62  ? 149 THR D OG1   1 
ATOM   12696 C  CG2   . THR D  2  149 ? 159.633 199.588 149.323 1.00 70.52  ? 149 THR D CG2   1 
ATOM   12697 N  N     . ALA D  2  150 ? 161.788 198.137 147.414 1.00 56.82  ? 150 ALA D N     1 
ATOM   12698 C  CA    . ALA D  2  150 ? 162.275 196.803 147.098 1.00 51.97  ? 150 ALA D CA    1 
ATOM   12699 C  C     . ALA D  2  150 ? 162.171 195.879 148.300 1.00 61.77  ? 150 ALA D C     1 
ATOM   12700 O  O     . ALA D  2  150 ? 162.157 196.323 149.450 1.00 77.89  ? 150 ALA D O     1 
ATOM   12701 C  CB    . ALA D  2  150 ? 163.719 196.830 146.610 1.00 53.50  ? 150 ALA D CB    1 
ATOM   12702 N  N     . ILE D  2  151 ? 162.089 194.583 148.011 1.00 64.42  ? 151 ILE D N     1 
ATOM   12703 C  CA    . ILE D  2  151 ? 162.117 193.527 149.015 1.00 49.73  ? 151 ILE D CA    1 
ATOM   12704 C  C     . ILE D  2  151 ? 163.319 192.640 148.726 1.00 60.31  ? 151 ILE D C     1 
ATOM   12705 O  O     . ILE D  2  151 ? 163.504 192.190 147.590 1.00 80.69  ? 151 ILE D O     1 
ATOM   12706 C  CB    . ILE D  2  151 ? 160.822 192.699 149.009 1.00 48.58  ? 151 ILE D CB    1 
ATOM   12707 C  CG1   . ILE D  2  151 ? 159.600 193.593 149.183 1.00 63.21  ? 151 ILE D CG1   1 
ATOM   12708 C  CG2   . ILE D  2  151 ? 160.850 191.677 150.118 1.00 59.63  ? 151 ILE D CG2   1 
ATOM   12709 C  CD1   . ILE D  2  151 ? 158.303 192.840 149.048 1.00 64.82  ? 151 ILE D CD1   1 
ATOM   12710 N  N     . PHE D  2  152 ? 164.133 192.393 149.745 1.00 57.57  ? 152 PHE D N     1 
ATOM   12711 C  CA    . PHE D  2  152 ? 165.338 191.589 149.619 1.00 62.52  ? 152 PHE D CA    1 
ATOM   12712 C  C     . PHE D  2  152 ? 165.255 190.383 150.540 1.00 67.28  ? 152 PHE D C     1 
ATOM   12713 O  O     . PHE D  2  152 ? 164.845 190.501 151.698 1.00 82.90  ? 152 PHE D O     1 
ATOM   12714 C  CB    . PHE D  2  152 ? 166.586 192.408 149.948 1.00 74.90  ? 152 PHE D CB    1 
ATOM   12715 C  CG    . PHE D  2  152 ? 166.764 193.607 149.072 1.00 69.92  ? 152 PHE D CG    1 
ATOM   12716 C  CD1   . PHE D  2  152 ? 167.383 193.492 147.842 1.00 70.28  ? 152 PHE D CD1   1 
ATOM   12717 C  CD2   . PHE D  2  152 ? 166.306 194.846 149.474 1.00 59.31  ? 152 PHE D CD2   1 
ATOM   12718 C  CE1   . PHE D  2  152 ? 167.543 194.591 147.032 1.00 72.95  ? 152 PHE D CE1   1 
ATOM   12719 C  CE2   . PHE D  2  152 ? 166.466 195.947 148.667 1.00 62.14  ? 152 PHE D CE2   1 
ATOM   12720 C  CZ    . PHE D  2  152 ? 167.080 195.817 147.443 1.00 71.35  ? 152 PHE D CZ    1 
ATOM   12721 N  N     . GLY D  2  153 ? 165.645 189.228 150.021 1.00 58.25  ? 153 GLY D N     1 
ATOM   12722 C  CA    . GLY D  2  153 ? 165.651 188.021 150.824 1.00 74.27  ? 153 GLY D CA    1 
ATOM   12723 C  C     . GLY D  2  153 ? 166.145 186.851 150.006 1.00 68.70  ? 153 GLY D C     1 
ATOM   12724 O  O     . GLY D  2  153 ? 166.419 186.968 148.808 1.00 74.32  ? 153 GLY D O     1 
ATOM   12725 N  N     . GLY D  2  154 ? 166.255 185.710 150.678 1.00 75.89  ? 154 GLY D N     1 
ATOM   12726 C  CA    . GLY D  2  154 ? 166.667 184.490 150.017 1.00 78.87  ? 154 GLY D CA    1 
ATOM   12727 C  C     . GLY D  2  154 ? 165.525 183.825 149.282 1.00 87.65  ? 154 GLY D C     1 
ATOM   12728 O  O     . GLY D  2  154 ? 164.697 184.501 148.665 1.00 95.92  ? 154 GLY D O     1 
ATOM   12729 N  N     . ALA D  2  155 ? 165.465 182.500 149.342 1.00 75.76  ? 155 ALA D N     1 
ATOM   12730 C  CA    . ALA D  2  155 ? 164.413 181.735 148.692 1.00 71.27  ? 155 ALA D CA    1 
ATOM   12731 C  C     . ALA D  2  155 ? 163.402 181.278 149.733 1.00 71.75  ? 155 ALA D C     1 
ATOM   12732 O  O     . ALA D  2  155 ? 163.781 180.754 150.785 1.00 78.37  ? 155 ALA D O     1 
ATOM   12733 C  CB    . ALA D  2  155 ? 164.991 180.531 147.948 1.00 75.64  ? 155 ALA D CB    1 
ATOM   12734 N  N     . GLY D  2  156 ? 162.121 181.480 149.438 1.00 68.99  ? 156 GLY D N     1 
ATOM   12735 C  CA    . GLY D  2  156 ? 161.075 181.058 150.346 1.00 70.61  ? 156 GLY D CA    1 
ATOM   12736 C  C     . GLY D  2  156 ? 160.906 181.927 151.568 1.00 75.45  ? 156 GLY D C     1 
ATOM   12737 O  O     . GLY D  2  156 ? 160.306 181.486 152.550 1.00 77.97  ? 156 GLY D O     1 
ATOM   12738 N  N     . VAL D  2  157 ? 161.418 183.159 151.539 1.00 71.15  ? 157 VAL D N     1 
ATOM   12739 C  CA    . VAL D  2  157 ? 161.270 184.044 152.687 1.00 69.24  ? 157 VAL D CA    1 
ATOM   12740 C  C     . VAL D  2  157 ? 159.910 184.728 152.715 1.00 75.31  ? 157 VAL D C     1 
ATOM   12741 O  O     . VAL D  2  157 ? 159.447 185.121 153.792 1.00 78.05  ? 157 VAL D O     1 
ATOM   12742 C  CB    . VAL D  2  157 ? 162.391 185.095 152.716 1.00 64.46  ? 157 VAL D CB    1 
ATOM   12743 C  CG1   . VAL D  2  157 ? 163.711 184.442 153.081 1.00 66.58  ? 157 VAL D CG1   1 
ATOM   12744 C  CG2   . VAL D  2  157 ? 162.495 185.793 151.376 1.00 70.14  ? 157 VAL D CG2   1 
ATOM   12745 N  N     . GLY D  2  158 ? 159.253 184.881 151.567 1.00 77.77  ? 158 GLY D N     1 
ATOM   12746 C  CA    . GLY D  2  158 ? 157.910 185.427 151.550 1.00 67.03  ? 158 GLY D CA    1 
ATOM   12747 C  C     . GLY D  2  158 ? 157.707 186.643 150.670 1.00 72.87  ? 158 GLY D C     1 
ATOM   12748 O  O     . GLY D  2  158 ? 156.734 187.377 150.856 1.00 81.75  ? 158 GLY D O     1 
ATOM   12749 N  N     . LYS D  2  159 ? 158.600 186.863 149.702 1.00 71.18  ? 159 LYS D N     1 
ATOM   12750 C  CA    . LYS D  2  159 ? 158.513 188.059 148.866 1.00 64.97  ? 159 LYS D CA    1 
ATOM   12751 C  C     . LYS D  2  159 ? 157.256 188.051 148.004 1.00 70.62  ? 159 LYS D C     1 
ATOM   12752 O  O     . LYS D  2  159 ? 156.520 189.044 147.954 1.00 81.42  ? 159 LYS D O     1 
ATOM   12753 C  CB    . LYS D  2  159 ? 159.760 188.177 147.989 1.00 59.25  ? 159 LYS D CB    1 
ATOM   12754 C  CG    . LYS D  2  159 ? 161.059 188.272 148.765 1.00 68.70  ? 159 LYS D CG    1 
ATOM   12755 C  CD    . LYS D  2  159 ? 162.210 188.685 147.871 1.00 71.19  ? 159 LYS D CD    1 
ATOM   12756 C  CE    . LYS D  2  159 ? 162.653 187.540 146.990 1.00 64.48  ? 159 LYS D CE    1 
ATOM   12757 N  NZ    . LYS D  2  159 ? 162.867 186.302 147.784 1.00 69.13  ? 159 LYS D NZ    1 
ATOM   12758 N  N     . THR D  2  160 ? 156.993 186.938 147.316 1.00 64.59  ? 160 THR D N     1 
ATOM   12759 C  CA    . THR D  2  160 ? 155.826 186.864 146.441 1.00 66.84  ? 160 THR D CA    1 
ATOM   12760 C  C     . THR D  2  160 ? 154.529 186.917 147.239 1.00 72.34  ? 160 THR D C     1 
ATOM   12761 O  O     . THR D  2  160 ? 153.559 187.562 146.819 1.00 80.56  ? 160 THR D O     1 
ATOM   12762 C  CB    . THR D  2  160 ? 155.881 185.590 145.601 1.00 76.79  ? 160 THR D CB    1 
ATOM   12763 O  OG1   . THR D  2  160 ? 157.204 185.413 145.081 1.00 86.29  ? 160 THR D OG1   1 
ATOM   12764 C  CG2   . THR D  2  160 ? 154.901 185.675 144.445 1.00 74.75  ? 160 THR D CG2   1 
ATOM   12765 N  N     . VAL D  2  161 ? 154.494 186.238 148.389 1.00 70.03  ? 161 VAL D N     1 
ATOM   12766 C  CA    . VAL D  2  161 ? 153.316 186.272 149.249 1.00 68.41  ? 161 VAL D CA    1 
ATOM   12767 C  C     . VAL D  2  161 ? 153.057 187.687 149.745 1.00 71.42  ? 161 VAL D C     1 
ATOM   12768 O  O     . VAL D  2  161 ? 151.912 188.150 149.757 1.00 78.22  ? 161 VAL D O     1 
ATOM   12769 C  CB    . VAL D  2  161 ? 153.472 185.284 150.418 1.00 69.55  ? 161 VAL D CB    1 
ATOM   12770 C  CG1   . VAL D  2  161 ? 152.250 185.340 151.323 1.00 74.09  ? 161 VAL D CG1   1 
ATOM   12771 C  CG2   . VAL D  2  161 ? 153.679 183.876 149.895 1.00 78.58  ? 161 VAL D CG2   1 
ATOM   12772 N  N     . VAL D  2  162 ? 154.113 188.400 150.148 1.00 69.27  ? 162 VAL D N     1 
ATOM   12773 C  CA    . VAL D  2  162 ? 153.971 189.794 150.563 1.00 64.57  ? 162 VAL D CA    1 
ATOM   12774 C  C     . VAL D  2  162 ? 153.450 190.648 149.412 1.00 75.24  ? 162 VAL D C     1 
ATOM   12775 O  O     . VAL D  2  162 ? 152.552 191.475 149.599 1.00 85.38  ? 162 VAL D O     1 
ATOM   12776 C  CB    . VAL D  2  162 ? 155.306 190.332 151.113 1.00 56.81  ? 162 VAL D CB    1 
ATOM   12777 C  CG1   . VAL D  2  162 ? 155.330 191.850 151.105 1.00 65.22  ? 162 VAL D CG1   1 
ATOM   12778 C  CG2   . VAL D  2  162 ? 155.529 189.825 152.521 1.00 70.53  ? 162 VAL D CG2   1 
ATOM   12779 N  N     . ILE D  2  163 ? 153.986 190.454 148.205 1.00 71.17  ? 163 ILE D N     1 
ATOM   12780 C  CA    . ILE D  2  163 ? 153.550 191.266 147.069 1.00 66.65  ? 163 ILE D CA    1 
ATOM   12781 C  C     . ILE D  2  163 ? 152.069 191.049 146.780 1.00 69.68  ? 163 ILE D C     1 
ATOM   12782 O  O     . ILE D  2  163 ? 151.300 192.008 146.622 1.00 83.02  ? 163 ILE D O     1 
ATOM   12783 C  CB    . ILE D  2  163 ? 154.412 190.968 145.833 1.00 65.51  ? 163 ILE D CB    1 
ATOM   12784 C  CG1   . ILE D  2  163 ? 155.791 191.607 145.977 1.00 69.41  ? 163 ILE D CG1   1 
ATOM   12785 C  CG2   . ILE D  2  163 ? 153.730 191.445 144.570 1.00 66.15  ? 163 ILE D CG2   1 
ATOM   12786 C  CD1   . ILE D  2  163 ? 156.708 191.296 144.842 1.00 67.71  ? 163 ILE D CD1   1 
ATOM   12787 N  N     . GLN D  2  164 ? 151.638 189.788 146.725 1.00 64.85  ? 164 GLN D N     1 
ATOM   12788 C  CA    . GLN D  2  164 ? 150.227 189.538 146.449 1.00 78.03  ? 164 GLN D CA    1 
ATOM   12789 C  C     . GLN D  2  164 ? 149.345 189.961 147.617 1.00 76.46  ? 164 GLN D C     1 
ATOM   12790 O  O     . GLN D  2  164 ? 148.181 190.333 147.413 1.00 84.58  ? 164 GLN D O     1 
ATOM   12791 C  CB    . GLN D  2  164 ? 150.001 188.071 146.076 1.00 74.34  ? 164 GLN D CB    1 
ATOM   12792 C  CG    . GLN D  2  164 ? 150.389 187.054 147.121 1.00 73.66  ? 164 GLN D CG    1 
ATOM   12793 C  CD    . GLN D  2  164 ? 150.556 185.670 146.526 1.00 75.27  ? 164 GLN D CD    1 
ATOM   12794 O  OE1   . GLN D  2  164 ? 150.595 185.508 145.307 1.00 69.68  ? 164 GLN D OE1   1 
ATOM   12795 N  NE2   . GLN D  2  164 ? 150.661 184.665 147.384 1.00 82.69  ? 164 GLN D NE2   1 
ATOM   12796 N  N     . GLU D  2  165 ? 149.883 189.959 148.837 1.00 71.95  ? 165 GLU D N     1 
ATOM   12797 C  CA    . GLU D  2  165 ? 149.110 190.457 149.966 1.00 70.84  ? 165 GLU D CA    1 
ATOM   12798 C  C     . GLU D  2  165 ? 148.904 191.964 149.881 1.00 76.79  ? 165 GLU D C     1 
ATOM   12799 O  O     . GLU D  2  165 ? 147.823 192.457 150.210 1.00 83.59  ? 165 GLU D O     1 
ATOM   12800 C  CB    . GLU D  2  165 ? 149.783 190.077 151.282 1.00 81.55  ? 165 GLU D CB    1 
ATOM   12801 C  CG    . GLU D  2  165 ? 149.116 190.689 152.502 1.00 83.97  ? 165 GLU D CG    1 
ATOM   12802 C  CD    . GLU D  2  165 ? 147.669 190.245 152.669 1.00 89.88  ? 165 GLU D CD    1 
ATOM   12803 O  OE1   . GLU D  2  165 ? 147.312 189.151 152.186 1.00 93.89  ? 165 GLU D OE1   1 
ATOM   12804 O  OE2   . GLU D  2  165 ? 146.885 190.983 153.300 1.00 94.47  ? 165 GLU D OE2   1 
ATOM   12805 N  N     . LEU D  2  166 ? 149.924 192.717 149.452 1.00 74.78  ? 166 LEU D N     1 
ATOM   12806 C  CA    . LEU D  2  166 ? 149.703 194.141 149.187 1.00 69.87  ? 166 LEU D CA    1 
ATOM   12807 C  C     . LEU D  2  166 ? 148.721 194.361 148.048 1.00 68.14  ? 166 LEU D C     1 
ATOM   12808 O  O     . LEU D  2  166 ? 147.916 195.296 148.101 1.00 79.41  ? 166 LEU D O     1 
ATOM   12809 C  CB    . LEU D  2  166 ? 151.005 194.898 148.912 1.00 55.31  ? 166 LEU D CB    1 
ATOM   12810 C  CG    . LEU D  2  166 ? 151.925 195.329 150.059 1.00 70.93  ? 166 LEU D CG    1 
ATOM   12811 C  CD1   . LEU D  2  166 ? 152.673 194.236 150.746 1.00 77.67  ? 166 LEU D CD1   1 
ATOM   12812 C  CD2   . LEU D  2  166 ? 152.882 196.427 149.558 1.00 72.93  ? 166 LEU D CD2   1 
ATOM   12813 N  N     . ILE D  2  167 ? 148.773 193.528 147.005 1.00 59.96  ? 167 ILE D N     1 
ATOM   12814 C  CA    . ILE D  2  167 ? 147.781 193.651 145.936 1.00 64.50  ? 167 ILE D CA    1 
ATOM   12815 C  C     . ILE D  2  167 ? 146.372 193.517 146.507 1.00 70.76  ? 167 ILE D C     1 
ATOM   12816 O  O     . ILE D  2  167 ? 145.513 194.387 146.305 1.00 77.85  ? 167 ILE D O     1 
ATOM   12817 C  CB    . ILE D  2  167 ? 148.030 192.611 144.830 1.00 63.88  ? 167 ILE D CB    1 
ATOM   12818 C  CG1   . ILE D  2  167 ? 149.432 192.744 144.243 1.00 63.25  ? 167 ILE D CG1   1 
ATOM   12819 C  CG2   . ILE D  2  167 ? 147.014 192.776 143.730 1.00 65.38  ? 167 ILE D CG2   1 
ATOM   12820 C  CD1   . ILE D  2  167 ? 149.849 191.569 143.385 1.00 64.42  ? 167 ILE D CD1   1 
ATOM   12821 N  N     . ALA D  2  168 ? 146.138 192.453 147.280 1.00 70.19  ? 168 ALA D N     1 
ATOM   12822 C  CA    . ALA D  2  168 ? 144.817 192.224 147.860 1.00 70.22  ? 168 ALA D CA    1 
ATOM   12823 C  C     . ALA D  2  168 ? 144.425 193.336 148.828 1.00 74.65  ? 168 ALA D C     1 
ATOM   12824 O  O     . ALA D  2  168 ? 143.276 193.790 148.827 1.00 81.07  ? 168 ALA D O     1 
ATOM   12825 C  CB    . ALA D  2  168 ? 144.779 190.867 148.562 1.00 78.10  ? 168 ALA D CB    1 
ATOM   12826 N  N     . ASN D  2  169 ? 145.367 193.798 149.651 1.00 78.33  ? 169 ASN D N     1 
ATOM   12827 C  CA    . ASN D  2  169 ? 145.054 194.788 150.674 1.00 74.74  ? 169 ASN D CA    1 
ATOM   12828 C  C     . ASN D  2  169 ? 144.720 196.140 150.057 1.00 78.13  ? 169 ASN D C     1 
ATOM   12829 O  O     . ASN D  2  169 ? 143.728 196.776 150.429 1.00 90.41  ? 169 ASN D O     1 
ATOM   12830 C  CB    . ASN D  2  169 ? 146.229 194.920 151.640 1.00 64.72  ? 169 ASN D CB    1 
ATOM   12831 C  CG    . ASN D  2  169 ? 146.111 193.996 152.828 1.00 78.84  ? 169 ASN D CG    1 
ATOM   12832 O  OD1   . ASN D  2  169 ? 145.128 193.271 152.970 1.00 87.26  ? 169 ASN D OD1   1 
ATOM   12833 N  ND2   . ASN D  2  169 ? 147.116 194.016 153.694 1.00 72.24  ? 169 ASN D ND2   1 
ATOM   12834 N  N     . ILE D  2  170 ? 145.541 196.597 149.112 1.00 74.69  ? 170 ILE D N     1 
ATOM   12835 C  CA    . ILE D  2  170 ? 145.336 197.912 148.524 1.00 77.21  ? 170 ILE D CA    1 
ATOM   12836 C  C     . ILE D  2  170 ? 144.227 197.890 147.477 1.00 80.79  ? 170 ILE D C     1 
ATOM   12837 O  O     . ILE D  2  170 ? 143.700 198.951 147.118 1.00 93.72  ? 170 ILE D O     1 
ATOM   12838 C  CB    . ILE D  2  170 ? 146.687 198.418 147.986 1.00 80.89  ? 170 ILE D CB    1 
ATOM   12839 C  CG1   . ILE D  2  170 ? 147.712 198.409 149.122 1.00 80.87  ? 170 ILE D CG1   1 
ATOM   12840 C  CG2   . ILE D  2  170 ? 146.589 199.835 147.453 1.00 83.30  ? 170 ILE D CG2   1 
ATOM   12841 C  CD1   . ILE D  2  170 ? 149.142 198.256 148.679 1.00 78.90  ? 170 ILE D CD1   1 
ATOM   12842 N  N     . ALA D  2  171 ? 143.810 196.715 147.006 1.00 80.68  ? 171 ALA D N     1 
ATOM   12843 C  CA    . ALA D  2  171 ? 142.621 196.679 146.167 1.00 78.31  ? 171 ALA D CA    1 
ATOM   12844 C  C     . ALA D  2  171 ? 141.336 196.517 146.967 1.00 80.45  ? 171 ALA D C     1 
ATOM   12845 O  O     . ALA D  2  171 ? 140.281 196.986 146.526 1.00 87.87  ? 171 ALA D O     1 
ATOM   12846 C  CB    . ALA D  2  171 ? 142.731 195.553 145.139 1.00 79.26  ? 171 ALA D CB    1 
ATOM   12847 N  N     . LYS D  2  172 ? 141.392 195.863 148.128 1.00 84.92  ? 172 LYS D N     1 
ATOM   12848 C  CA    . LYS D  2  172 ? 140.190 195.661 148.930 1.00 82.01  ? 172 LYS D CA    1 
ATOM   12849 C  C     . LYS D  2  172 ? 139.904 196.864 149.822 1.00 83.59  ? 172 LYS D C     1 
ATOM   12850 O  O     . LYS D  2  172 ? 138.865 197.518 149.687 1.00 87.47  ? 172 LYS D O     1 
ATOM   12851 C  CB    . LYS D  2  172 ? 140.327 194.390 149.772 1.00 82.18  ? 172 LYS D CB    1 
ATOM   12852 C  CG    . LYS D  2  172 ? 140.141 193.104 148.987 1.00 89.53  ? 172 LYS D CG    1 
ATOM   12853 C  CD    . LYS D  2  172 ? 139.612 191.989 149.872 1.00 92.44  ? 172 LYS D CD    1 
ATOM   12854 C  CE    . LYS D  2  172 ? 140.701 191.434 150.771 1.00 90.64  ? 172 LYS D CE    1 
ATOM   12855 N  NZ    . LYS D  2  172 ? 140.131 190.664 151.910 1.00 93.14  ? 172 LYS D NZ    1 
ATOM   12856 N  N     . GLU D  2  173 ? 140.819 197.170 150.741 1.00 91.26  ? 173 GLU D N     1 
ATOM   12857 C  CA    . GLU D  2  173 ? 140.608 198.254 151.691 1.00 89.11  ? 173 GLU D CA    1 
ATOM   12858 C  C     . GLU D  2  173 ? 140.867 199.629 151.094 1.00 90.59  ? 173 GLU D C     1 
ATOM   12859 O  O     . GLU D  2  173 ? 140.530 200.634 151.728 1.00 93.81  ? 173 GLU D O     1 
ATOM   12860 C  CB    . GLU D  2  173 ? 141.490 198.053 152.925 1.00 84.26  ? 173 GLU D CB    1 
ATOM   12861 C  CG    . GLU D  2  173 ? 140.891 197.115 153.960 1.00 93.18  ? 173 GLU D CG    1 
ATOM   12862 C  CD    . GLU D  2  173 ? 141.156 195.654 153.655 1.00 100.76 ? 173 GLU D CD    1 
ATOM   12863 O  OE1   . GLU D  2  173 ? 141.859 195.368 152.665 1.00 101.90 ? 173 GLU D OE1   1 
ATOM   12864 O  OE2   . GLU D  2  173 ? 140.658 194.790 154.407 1.00 99.21  ? 173 GLU D OE2   1 
ATOM   12865 N  N     . GLN D  2  174 ? 141.451 199.698 149.904 1.00 88.66  ? 174 GLN D N     1 
ATOM   12866 C  CA    . GLN D  2  174 ? 141.645 200.947 149.188 1.00 83.62  ? 174 GLN D CA    1 
ATOM   12867 C  C     . GLN D  2  174 ? 141.161 200.766 147.757 1.00 88.32  ? 174 GLN D C     1 
ATOM   12868 O  O     . GLN D  2  174 ? 140.952 199.647 147.284 1.00 95.46  ? 174 GLN D O     1 
ATOM   12869 C  CB    . GLN D  2  174 ? 143.114 201.388 149.213 1.00 79.91  ? 174 GLN D CB    1 
ATOM   12870 C  CG    . GLN D  2  174 ? 143.572 201.930 150.554 1.00 87.19  ? 174 GLN D CG    1 
ATOM   12871 C  CD    . GLN D  2  174 ? 145.078 202.048 150.651 1.00 90.36  ? 174 GLN D CD    1 
ATOM   12872 O  OE1   . GLN D  2  174 ? 145.666 203.026 150.193 1.00 93.92  ? 174 GLN D OE1   1 
ATOM   12873 N  NE2   . GLN D  2  174 ? 145.712 201.049 151.253 1.00 88.21  ? 174 GLN D NE2   1 
ATOM   12874 N  N     . SER D  2  175 ? 140.969 201.882 147.065 1.00 83.91  ? 175 SER D N     1 
ATOM   12875 C  CA    . SER D  2  175 ? 140.495 201.849 145.690 1.00 92.06  ? 175 SER D CA    1 
ATOM   12876 C  C     . SER D  2  175 ? 141.627 201.809 144.675 1.00 98.27  ? 175 SER D C     1 
ATOM   12877 O  O     . SER D  2  175 ? 141.360 201.872 143.470 1.00 101.64 ? 175 SER D O     1 
ATOM   12878 C  CB    . SER D  2  175 ? 139.595 203.056 145.413 1.00 97.25  ? 175 SER D CB    1 
ATOM   12879 O  OG    . SER D  2  175 ? 138.369 202.944 146.115 1.00 95.52  ? 175 SER D OG    1 
ATOM   12880 N  N     . GLY D  2  176 ? 142.874 201.714 145.127 1.00 98.69  ? 176 GLY D N     1 
ATOM   12881 C  CA    . GLY D  2  176 ? 143.997 201.702 144.203 1.00 94.55  ? 176 GLY D CA    1 
ATOM   12882 C  C     . GLY D  2  176 ? 144.039 200.416 143.397 1.00 90.41  ? 176 GLY D C     1 
ATOM   12883 O  O     . GLY D  2  176 ? 143.894 199.317 143.944 1.00 88.76  ? 176 GLY D O     1 
ATOM   12884 N  N     . PHE D  2  177 ? 144.237 200.551 142.089 1.00 84.41  ? 177 PHE D N     1 
ATOM   12885 C  CA    . PHE D  2  177 ? 144.368 199.403 141.207 1.00 78.38  ? 177 PHE D CA    1 
ATOM   12886 C  C     . PHE D  2  177 ? 145.803 198.887 141.257 1.00 81.07  ? 177 PHE D C     1 
ATOM   12887 O  O     . PHE D  2  177 ? 146.642 199.388 142.009 1.00 93.12  ? 177 PHE D O     1 
ATOM   12888 C  CB    . PHE D  2  177 ? 143.956 199.777 139.786 1.00 81.99  ? 177 PHE D CB    1 
ATOM   12889 C  CG    . PHE D  2  177 ? 142.477 199.984 139.612 1.00 83.36  ? 177 PHE D CG    1 
ATOM   12890 C  CD1   . PHE D  2  177 ? 141.593 199.701 140.641 1.00 83.53  ? 177 PHE D CD1   1 
ATOM   12891 C  CD2   . PHE D  2  177 ? 141.972 200.475 138.421 1.00 82.90  ? 177 PHE D CD2   1 
ATOM   12892 C  CE1   . PHE D  2  177 ? 140.237 199.898 140.482 1.00 88.16  ? 177 PHE D CE1   1 
ATOM   12893 C  CE2   . PHE D  2  177 ? 140.616 200.673 138.255 1.00 87.15  ? 177 PHE D CE2   1 
ATOM   12894 C  CZ    . PHE D  2  177 ? 139.747 200.383 139.286 1.00 89.61  ? 177 PHE D CZ    1 
ATOM   12895 N  N     . SER D  2  178 ? 146.104 197.874 140.448 1.00 74.64  ? 178 SER D N     1 
ATOM   12896 C  CA    . SER D  2  178 ? 147.432 197.282 140.487 1.00 71.81  ? 178 SER D CA    1 
ATOM   12897 C  C     . SER D  2  178 ? 147.778 196.666 139.140 1.00 73.94  ? 178 SER D C     1 
ATOM   12898 O  O     . SER D  2  178 ? 146.912 196.145 138.432 1.00 81.77  ? 178 SER D O     1 
ATOM   12899 C  CB    . SER D  2  178 ? 147.538 196.225 141.590 1.00 75.21  ? 178 SER D CB    1 
ATOM   12900 O  OG    . SER D  2  178 ? 148.840 195.674 141.640 1.00 86.91  ? 178 SER D OG    1 
ATOM   12901 N  N     . VAL D  2  179 ? 149.062 196.736 138.799 1.00 65.52  ? 179 VAL D N     1 
ATOM   12902 C  CA    . VAL D  2  179 ? 149.622 196.112 137.609 1.00 64.43  ? 179 VAL D CA    1 
ATOM   12903 C  C     . VAL D  2  179 ? 150.806 195.264 138.048 1.00 67.09  ? 179 VAL D C     1 
ATOM   12904 O  O     . VAL D  2  179 ? 151.677 195.741 138.784 1.00 80.04  ? 179 VAL D O     1 
ATOM   12905 C  CB    . VAL D  2  179 ? 150.056 197.152 136.559 1.00 67.04  ? 179 VAL D CB    1 
ATOM   12906 C  CG1   . VAL D  2  179 ? 150.697 196.466 135.368 1.00 64.45  ? 179 VAL D CG1   1 
ATOM   12907 C  CG2   . VAL D  2  179 ? 148.868 197.986 136.116 1.00 75.15  ? 179 VAL D CG2   1 
ATOM   12908 N  N     . PHE D  2  180 ? 150.840 194.020 137.590 1.00 60.95  ? 180 PHE D N     1 
ATOM   12909 C  CA    . PHE D  2  180 ? 151.789 193.018 138.044 1.00 62.32  ? 180 PHE D CA    1 
ATOM   12910 C  C     . PHE D  2  180 ? 152.691 192.623 136.884 1.00 65.78  ? 180 PHE D C     1 
ATOM   12911 O  O     . PHE D  2  180 ? 152.203 192.323 135.790 1.00 74.47  ? 180 PHE D O     1 
ATOM   12912 C  CB    . PHE D  2  180 ? 151.041 191.800 138.583 1.00 60.46  ? 180 PHE D CB    1 
ATOM   12913 C  CG    . PHE D  2  180 ? 151.910 190.811 139.285 1.00 66.23  ? 180 PHE D CG    1 
ATOM   12914 C  CD1   . PHE D  2  180 ? 152.279 191.010 140.601 1.00 67.72  ? 180 PHE D CD1   1 
ATOM   12915 C  CD2   . PHE D  2  180 ? 152.346 189.672 138.636 1.00 65.45  ? 180 PHE D CD2   1 
ATOM   12916 C  CE1   . PHE D  2  180 ? 153.072 190.098 141.252 1.00 69.86  ? 180 PHE D CE1   1 
ATOM   12917 C  CE2   . PHE D  2  180 ? 153.139 188.757 139.284 1.00 58.64  ? 180 PHE D CE2   1 
ATOM   12918 C  CZ    . PHE D  2  180 ? 153.497 188.969 140.593 1.00 64.30  ? 180 PHE D CZ    1 
ATOM   12919 N  N     . ALA D  2  181 ? 153.998 192.631 137.124 1.00 58.78  ? 181 ALA D N     1 
ATOM   12920 C  CA    . ALA D  2  181 ? 155.007 192.287 136.129 1.00 51.72  ? 181 ALA D CA    1 
ATOM   12921 C  C     . ALA D  2  181 ? 155.715 191.025 136.607 1.00 59.48  ? 181 ALA D C     1 
ATOM   12922 O  O     . ALA D  2  181 ? 156.657 191.086 137.398 1.00 72.58  ? 181 ALA D O     1 
ATOM   12923 C  CB    . ALA D  2  181 ? 155.994 193.428 135.931 1.00 56.05  ? 181 ALA D CB    1 
ATOM   12924 N  N     . GLY D  2  182 ? 155.258 189.878 136.123 1.00 61.67  ? 182 GLY D N     1 
ATOM   12925 C  CA    . GLY D  2  182 ? 155.917 188.633 136.439 1.00 67.41  ? 182 GLY D CA    1 
ATOM   12926 C  C     . GLY D  2  182 ? 157.126 188.415 135.557 1.00 68.14  ? 182 GLY D C     1 
ATOM   12927 O  O     . GLY D  2  182 ? 157.062 187.653 134.591 1.00 79.11  ? 182 GLY D O     1 
ATOM   12928 N  N     . VAL D  2  183 ? 158.214 189.120 135.854 1.00 58.71  ? 183 VAL D N     1 
ATOM   12929 C  CA    . VAL D  2  183 ? 159.468 188.977 135.122 1.00 55.98  ? 183 VAL D CA    1 
ATOM   12930 C  C     . VAL D  2  183 ? 160.107 187.665 135.559 1.00 60.27  ? 183 VAL D C     1 
ATOM   12931 O  O     . VAL D  2  183 ? 160.413 187.486 136.739 1.00 79.70  ? 183 VAL D O     1 
ATOM   12932 C  CB    . VAL D  2  183 ? 160.406 190.159 135.387 1.00 54.78  ? 183 VAL D CB    1 
ATOM   12933 C  CG1   . VAL D  2  183 ? 161.662 190.040 134.550 1.00 53.58  ? 183 VAL D CG1   1 
ATOM   12934 C  CG2   . VAL D  2  183 ? 159.698 191.479 135.132 1.00 63.51  ? 183 VAL D CG2   1 
ATOM   12935 N  N     . GLY D  2  184 ? 160.338 186.758 134.613 1.00 61.28  ? 184 GLY D N     1 
ATOM   12936 C  CA    . GLY D  2  184 ? 160.830 185.447 134.985 1.00 67.08  ? 184 GLY D CA    1 
ATOM   12937 C  C     . GLY D  2  184 ? 159.864 184.718 135.893 1.00 71.27  ? 184 GLY D C     1 
ATOM   12938 O  O     . GLY D  2  184 ? 160.293 183.969 136.778 1.00 76.53  ? 184 GLY D O     1 
ATOM   12939 N  N     . GLU D  2  185 ? 158.566 184.930 135.702 1.00 68.77  ? 185 GLU D N     1 
ATOM   12940 C  CA    . GLU D  2  185 ? 157.579 184.387 136.621 1.00 66.98  ? 185 GLU D CA    1 
ATOM   12941 C  C     . GLU D  2  185 ? 157.520 182.873 136.507 1.00 73.84  ? 185 GLU D C     1 
ATOM   12942 O  O     . GLU D  2  185 ? 157.350 182.328 135.413 1.00 82.24  ? 185 GLU D O     1 
ATOM   12943 C  CB    . GLU D  2  185 ? 156.206 184.989 136.338 1.00 65.32  ? 185 GLU D CB    1 
ATOM   12944 C  CG    . GLU D  2  185 ? 155.159 184.645 137.378 1.00 72.63  ? 185 GLU D CG    1 
ATOM   12945 C  CD    . GLU D  2  185 ? 155.358 185.388 138.683 1.00 76.77  ? 185 GLU D CD    1 
ATOM   12946 O  OE1   . GLU D  2  185 ? 156.151 186.350 138.706 1.00 85.65  ? 185 GLU D OE1   1 
ATOM   12947 O  OE2   . GLU D  2  185 ? 154.721 185.011 139.687 1.00 71.14  ? 185 GLU D OE2   1 
ATOM   12948 N  N     . ARG D  2  186 ? 157.670 182.196 137.640 1.00 65.63  ? 186 ARG D N     1 
ATOM   12949 C  CA    . ARG D  2  186 ? 157.498 180.755 137.665 1.00 69.27  ? 186 ARG D CA    1 
ATOM   12950 C  C     . ARG D  2  186 ? 156.056 180.400 137.338 1.00 76.88  ? 186 ARG D C     1 
ATOM   12951 O  O     . ARG D  2  186 ? 155.112 181.047 137.798 1.00 83.95  ? 186 ARG D O     1 
ATOM   12952 C  CB    . ARG D  2  186 ? 157.882 180.188 139.028 1.00 59.38  ? 186 ARG D CB    1 
ATOM   12953 C  CG    . ARG D  2  186 ? 159.256 180.599 139.507 1.00 58.17  ? 186 ARG D CG    1 
ATOM   12954 C  CD    . ARG D  2  186 ? 159.819 179.567 140.462 1.00 63.24  ? 186 ARG D CD    1 
ATOM   12955 N  NE    . ARG D  2  186 ? 161.150 179.924 140.933 1.00 59.13  ? 186 ARG D NE    1 
ATOM   12956 C  CZ    . ARG D  2  186 ? 161.392 180.765 141.927 1.00 71.04  ? 186 ARG D CZ    1 
ATOM   12957 N  NH1   . ARG D  2  186 ? 160.410 181.352 142.589 1.00 78.88  ? 186 ARG D NH1   1 
ATOM   12958 N  NH2   . ARG D  2  186 ? 162.651 181.025 142.266 1.00 80.02  ? 186 ARG D NH2   1 
ATOM   12959 N  N     . SER D  2  187 ? 155.892 179.360 136.529 1.00 69.90  ? 187 SER D N     1 
ATOM   12960 C  CA    . SER D  2  187 ? 154.565 178.944 136.105 1.00 61.79  ? 187 SER D CA    1 
ATOM   12961 C  C     . SER D  2  187 ? 153.739 178.349 137.236 1.00 69.14  ? 187 SER D C     1 
ATOM   12962 O  O     . SER D  2  187 ? 152.542 178.123 137.053 1.00 81.43  ? 187 SER D O     1 
ATOM   12963 C  CB    . SER D  2  187 ? 154.679 177.945 134.957 1.00 74.54  ? 187 SER D CB    1 
ATOM   12964 O  OG    . SER D  2  187 ? 155.125 178.581 133.772 1.00 81.03  ? 187 SER D OG    1 
ATOM   12965 N  N     . ARG D  2  188 ? 154.344 178.067 138.385 1.00 77.12  ? 188 ARG D N     1 
ATOM   12966 C  CA    . ARG D  2  188 ? 153.567 177.709 139.562 1.00 72.65  ? 188 ARG D CA    1 
ATOM   12967 C  C     . ARG D  2  188 ? 153.179 178.931 140.382 1.00 80.70  ? 188 ARG D C     1 
ATOM   12968 O  O     . ARG D  2  188 ? 152.085 178.963 140.955 1.00 87.18  ? 188 ARG D O     1 
ATOM   12969 C  CB    . ARG D  2  188 ? 154.351 176.726 140.434 1.00 74.64  ? 188 ARG D CB    1 
ATOM   12970 C  CG    . ARG D  2  188 ? 153.498 175.957 141.425 1.00 74.23  ? 188 ARG D CG    1 
ATOM   12971 C  CD    . ARG D  2  188 ? 154.350 175.329 142.511 1.00 67.13  ? 188 ARG D CD    1 
ATOM   12972 N  NE    . ARG D  2  188 ? 155.281 176.289 143.088 1.00 75.65  ? 188 ARG D NE    1 
ATOM   12973 C  CZ    . ARG D  2  188 ? 154.993 177.085 144.107 1.00 83.34  ? 188 ARG D CZ    1 
ATOM   12974 N  NH1   . ARG D  2  188 ? 153.810 177.052 144.696 1.00 82.76  ? 188 ARG D NH1   1 
ATOM   12975 N  NH2   . ARG D  2  188 ? 155.916 177.935 144.547 1.00 81.60  ? 188 ARG D NH2   1 
ATOM   12976 N  N     . GLU D  2  189 ? 154.054 179.937 140.447 1.00 85.68  ? 189 GLU D N     1 
ATOM   12977 C  CA    . GLU D  2  189 ? 153.758 181.154 141.194 1.00 80.06  ? 189 GLU D CA    1 
ATOM   12978 C  C     . GLU D  2  189 ? 152.825 182.082 140.429 1.00 88.18  ? 189 GLU D C     1 
ATOM   12979 O  O     . GLU D  2  189 ? 152.075 182.851 141.039 1.00 96.34  ? 189 GLU D O     1 
ATOM   12980 C  CB    . GLU D  2  189 ? 155.047 181.900 141.527 1.00 83.42  ? 189 GLU D CB    1 
ATOM   12981 C  CG    . GLU D  2  189 ? 156.072 181.105 142.293 1.00 85.21  ? 189 GLU D CG    1 
ATOM   12982 C  CD    . GLU D  2  189 ? 157.308 181.925 142.575 1.00 94.03  ? 189 GLU D CD    1 
ATOM   12983 O  OE1   . GLU D  2  189 ? 157.464 182.995 141.951 1.00 93.22  ? 189 GLU D OE1   1 
ATOM   12984 O  OE2   . GLU D  2  189 ? 158.128 181.505 143.413 1.00 92.65  ? 189 GLU D OE2   1 
ATOM   12985 N  N     . GLY D  2  190 ? 152.878 182.053 139.101 1.00 75.70  ? 190 GLY D N     1 
ATOM   12986 C  CA    . GLY D  2  190 ? 152.114 182.997 138.314 1.00 82.03  ? 190 GLY D CA    1 
ATOM   12987 C  C     . GLY D  2  190 ? 150.854 182.426 137.705 1.00 82.42  ? 190 GLY D C     1 
ATOM   12988 O  O     . GLY D  2  190 ? 149.798 183.056 137.746 1.00 87.89  ? 190 GLY D O     1 
ATOM   12989 N  N     . ASN D  2  191 ? 150.945 181.233 137.131 1.00 102.58 ? 191 ASN D N     1 
ATOM   12990 C  CA    . ASN D  2  191 ? 149.768 180.615 136.543 1.00 108.81 ? 191 ASN D CA    1 
ATOM   12991 C  C     . ASN D  2  191 ? 148.805 180.084 137.592 1.00 103.78 ? 191 ASN D C     1 
ATOM   12992 O  O     . ASN D  2  191 ? 147.601 179.997 137.326 1.00 105.75 ? 191 ASN D O     1 
ATOM   12993 C  CB    . ASN D  2  191 ? 150.190 179.493 135.597 1.00 107.29 ? 191 ASN D CB    1 
ATOM   12994 C  CG    . ASN D  2  191 ? 151.205 179.956 134.573 1.00 104.62 ? 191 ASN D CG    1 
ATOM   12995 O  OD1   . ASN D  2  191 ? 151.483 181.148 134.454 1.00 105.44 ? 191 ASN D OD1   1 
ATOM   12996 N  ND2   . ASN D  2  191 ? 151.753 179.015 133.816 1.00 106.11 ? 191 ASN D ND2   1 
ATOM   12997 N  N     . ASP D  2  192 ? 149.308 179.734 138.768 1.00 92.92  ? 192 ASP D N     1 
ATOM   12998 C  CA    . ASP D  2  192 ? 148.492 179.444 139.932 1.00 95.32  ? 192 ASP D CA    1 
ATOM   12999 C  C     . ASP D  2  192 ? 149.022 180.271 141.091 1.00 98.79  ? 192 ASP D C     1 
ATOM   13000 O  O     . ASP D  2  192 ? 149.997 181.012 140.954 1.00 105.23 ? 192 ASP D O     1 
ATOM   13001 C  CB    . ASP D  2  192 ? 148.516 177.956 140.291 1.00 103.21 ? 192 ASP D CB    1 
ATOM   13002 C  CG    . ASP D  2  192 ? 148.396 177.064 139.080 1.00 105.23 ? 192 ASP D CG    1 
ATOM   13003 O  OD1   . ASP D  2  192 ? 147.533 177.331 138.219 1.00 95.32  ? 192 ASP D OD1   1 
ATOM   13004 O  OD2   . ASP D  2  192 ? 149.175 176.094 138.993 1.00 112.44 ? 192 ASP D OD2   1 
ATOM   13005 N  N     . LEU D  2  193 ? 148.325 180.182 142.223 1.00 97.34  ? 193 LEU D N     1 
ATOM   13006 C  CA    . LEU D  2  193 ? 148.771 180.720 143.506 1.00 94.28  ? 193 LEU D CA    1 
ATOM   13007 C  C     . LEU D  2  193 ? 148.805 182.247 143.511 1.00 102.32 ? 193 LEU D C     1 
ATOM   13008 O  O     . LEU D  2  193 ? 149.043 182.862 144.555 1.00 111.85 ? 193 LEU D O     1 
ATOM   13009 C  CB    . LEU D  2  193 ? 150.145 180.144 143.874 1.00 96.84  ? 193 LEU D CB    1 
ATOM   13010 C  CG    . LEU D  2  193 ? 150.656 180.283 145.310 1.00 106.27 ? 193 LEU D CG    1 
ATOM   13011 C  CD1   . LEU D  2  193 ? 149.802 179.460 146.253 1.00 104.58 ? 193 LEU D CD1   1 
ATOM   13012 C  CD2   . LEU D  2  193 ? 152.115 179.874 145.409 1.00 105.03 ? 193 LEU D CD2   1 
ATOM   13013 N  N     . ILE D  2  194 ? 148.564 182.878 142.364 1.00 81.98  ? 194 ILE D N     1 
ATOM   13014 C  CA    . ILE D  2  194 ? 148.277 184.300 142.305 1.00 84.87  ? 194 ILE D CA    1 
ATOM   13015 C  C     . ILE D  2  194 ? 146.952 184.575 141.605 1.00 93.67  ? 194 ILE D C     1 
ATOM   13016 O  O     . ILE D  2  194 ? 146.220 185.479 142.007 1.00 103.39 ? 194 ILE D O     1 
ATOM   13017 C  CB    . ILE D  2  194 ? 149.434 185.109 141.671 1.00 83.73  ? 194 ILE D CB    1 
ATOM   13018 C  CG1   . ILE D  2  194 ? 149.300 186.590 142.034 1.00 83.60  ? 194 ILE D CG1   1 
ATOM   13019 C  CG2   . ILE D  2  194 ? 149.494 184.955 140.177 1.00 86.88  ? 194 ILE D CG2   1 
ATOM   13020 C  CD1   . ILE D  2  194 ? 150.331 187.472 141.382 1.00 80.91  ? 194 ILE D CD1   1 
ATOM   13021 N  N     . HIS D  2  195 ? 146.613 183.809 140.563 1.00 87.68  ? 195 HIS D N     1 
ATOM   13022 C  CA    . HIS D  2  195 ? 145.274 183.924 139.997 1.00 80.75  ? 195 HIS D CA    1 
ATOM   13023 C  C     . HIS D  2  195 ? 144.221 183.479 140.997 1.00 91.19  ? 195 HIS D C     1 
ATOM   13024 O  O     . HIS D  2  195 ? 143.231 184.183 141.218 1.00 97.76  ? 195 HIS D O     1 
ATOM   13025 C  CB    . HIS D  2  195 ? 145.152 183.105 138.717 1.00 79.71  ? 195 HIS D CB    1 
ATOM   13026 C  CG    . HIS D  2  195 ? 145.986 183.620 137.593 1.00 82.80  ? 195 HIS D CG    1 
ATOM   13027 N  ND1   . HIS D  2  195 ? 146.854 182.819 136.885 1.00 97.54  ? 195 HIS D ND1   1 
ATOM   13028 C  CD2   . HIS D  2  195 ? 146.094 184.858 137.059 1.00 85.86  ? 195 HIS D CD2   1 
ATOM   13029 C  CE1   . HIS D  2  195 ? 147.454 183.539 135.956 1.00 95.22  ? 195 HIS D CE1   1 
ATOM   13030 N  NE2   . HIS D  2  195 ? 147.016 184.781 136.045 1.00 94.56  ? 195 HIS D NE2   1 
ATOM   13031 N  N     . GLU D  2  196 ? 144.425 182.316 141.619 1.00 83.74  ? 196 GLU D N     1 
ATOM   13032 C  CA    . GLU D  2  196 ? 143.493 181.846 142.634 1.00 82.74  ? 196 GLU D CA    1 
ATOM   13033 C  C     . GLU D  2  196 ? 143.477 182.765 143.847 1.00 91.35  ? 196 GLU D C     1 
ATOM   13034 O  O     . GLU D  2  196 ? 142.407 183.035 144.403 1.00 101.70 ? 196 GLU D O     1 
ATOM   13035 C  CB    . GLU D  2  196 ? 143.847 180.422 143.054 1.00 82.22  ? 196 GLU D CB    1 
ATOM   13036 C  CG    . GLU D  2  196 ? 142.790 179.757 143.911 1.00 85.48  ? 196 GLU D CG    1 
ATOM   13037 C  CD    . GLU D  2  196 ? 143.078 178.294 144.147 1.00 94.02  ? 196 GLU D CD    1 
ATOM   13038 O  OE1   . GLU D  2  196 ? 144.112 177.806 143.648 1.00 101.41 ? 196 GLU D OE1   1 
ATOM   13039 O  OE2   . GLU D  2  196 ? 142.271 177.632 144.831 1.00 94.72  ? 196 GLU D OE2   1 
ATOM   13040 N  N     . MET D  2  197 ? 144.642 183.256 144.268 1.00 87.96  ? 197 MET D N     1 
ATOM   13041 C  CA    . MET D  2  197 ? 144.699 184.146 145.418 1.00 84.51  ? 197 MET D CA    1 
ATOM   13042 C  C     . MET D  2  197 ? 144.143 185.530 145.121 1.00 93.41  ? 197 MET D C     1 
ATOM   13043 O  O     . MET D  2  197 ? 143.839 186.271 146.061 1.00 102.36 ? 197 MET D O     1 
ATOM   13044 C  CB    . MET D  2  197 ? 146.134 184.260 145.929 1.00 85.27  ? 197 MET D CB    1 
ATOM   13045 C  CG    . MET D  2  197 ? 146.625 183.010 146.633 1.00 96.28  ? 197 MET D CG    1 
ATOM   13046 S  SD    . MET D  2  197 ? 145.705 182.655 148.142 1.00 121.20 ? 197 MET D SD    1 
ATOM   13047 C  CE    . MET D  2  197 ? 144.756 181.219 147.641 1.00 97.39  ? 197 MET D CE    1 
ATOM   13048 N  N     . LYS D  2  198 ? 144.003 185.899 143.851 1.00 80.12  ? 198 LYS D N     1 
ATOM   13049 C  CA    . LYS D  2  198 ? 143.308 187.127 143.495 1.00 77.21  ? 198 LYS D CA    1 
ATOM   13050 C  C     . LYS D  2  198 ? 141.829 186.896 143.226 1.00 80.66  ? 198 LYS D C     1 
ATOM   13051 O  O     . LYS D  2  198 ? 141.132 187.832 142.823 1.00 91.83  ? 198 LYS D O     1 
ATOM   13052 C  CB    . LYS D  2  198 ? 143.971 187.798 142.291 1.00 68.63  ? 198 LYS D CB    1 
ATOM   13053 C  CG    . LYS D  2  198 ? 145.346 188.350 142.612 1.00 66.17  ? 198 LYS D CG    1 
ATOM   13054 C  CD    . LYS D  2  198 ? 145.303 189.271 143.804 1.00 73.78  ? 198 LYS D CD    1 
ATOM   13055 C  CE    . LYS D  2  198 ? 146.614 189.242 144.557 1.00 77.39  ? 198 LYS D CE    1 
ATOM   13056 N  NZ    . LYS D  2  198 ? 146.793 187.946 145.259 1.00 79.65  ? 198 LYS D NZ    1 
ATOM   13057 N  N     . GLU D  2  199 ? 141.338 185.678 143.434 1.00 84.32  ? 199 GLU D N     1 
ATOM   13058 C  CA    . GLU D  2  199 ? 139.898 185.442 143.529 1.00 86.11  ? 199 GLU D CA    1 
ATOM   13059 C  C     . GLU D  2  199 ? 139.419 185.626 144.965 1.00 94.62  ? 199 GLU D C     1 
ATOM   13060 O  O     . GLU D  2  199 ? 138.747 184.774 145.543 1.00 89.61  ? 199 GLU D O     1 
ATOM   13061 C  CB    . GLU D  2  199 ? 139.546 184.054 143.009 1.00 86.50  ? 199 GLU D CB    1 
ATOM   13062 C  CG    . GLU D  2  199 ? 140.194 183.684 141.688 1.00 94.73  ? 199 GLU D CG    1 
ATOM   13063 C  CD    . GLU D  2  199 ? 139.862 184.651 140.569 1.00 97.88  ? 199 GLU D CD    1 
ATOM   13064 O  OE1   . GLU D  2  199 ? 138.724 185.163 140.536 1.00 102.65 ? 199 GLU D OE1   1 
ATOM   13065 O  OE2   . GLU D  2  199 ? 140.739 184.895 139.716 1.00 93.01  ? 199 GLU D OE2   1 
ATOM   13066 N  N     . ALA D  2  200 ? 139.789 186.762 145.549 1.00 104.32 ? 200 ALA D N     1 
ATOM   13067 C  CA    . ALA D  2  200 ? 139.317 187.184 146.858 1.00 96.30  ? 200 ALA D CA    1 
ATOM   13068 C  C     . ALA D  2  200 ? 138.326 188.319 146.659 1.00 98.98  ? 200 ALA D C     1 
ATOM   13069 O  O     . ALA D  2  200 ? 138.648 189.320 146.011 1.00 97.17  ? 200 ALA D O     1 
ATOM   13070 C  CB    . ALA D  2  200 ? 140.479 187.633 147.746 1.00 92.98  ? 200 ALA D CB    1 
ATOM   13071 N  N     . ARG D  2  201 ? 137.123 188.154 147.202 1.00 100.59 ? 201 ARG D N     1 
ATOM   13072 C  CA    . ARG D  2  201 ? 136.043 189.097 146.945 1.00 101.98 ? 201 ARG D CA    1 
ATOM   13073 C  C     . ARG D  2  201 ? 136.377 190.463 147.531 1.00 104.56 ? 201 ARG D C     1 
ATOM   13074 O  O     . ARG D  2  201 ? 136.854 190.561 148.665 1.00 100.09 ? 201 ARG D O     1 
ATOM   13075 C  CB    . ARG D  2  201 ? 134.740 188.568 147.539 1.00 99.91  ? 201 ARG D CB    1 
ATOM   13076 C  CG    . ARG D  2  201 ? 133.490 189.133 146.897 1.00 104.32 ? 201 ARG D CG    1 
ATOM   13077 C  CD    . ARG D  2  201 ? 133.470 188.820 145.414 1.00 99.50  ? 201 ARG D CD    1 
ATOM   13078 N  NE    . ARG D  2  201 ? 133.548 187.385 145.167 1.00 98.93  ? 201 ARG D NE    1 
ATOM   13079 C  CZ    . ARG D  2  201 ? 133.459 186.826 143.969 1.00 103.49 ? 201 ARG D CZ    1 
ATOM   13080 N  NH1   . ARG D  2  201 ? 133.278 187.552 142.879 1.00 100.13 ? 201 ARG D NH1   1 
ATOM   13081 N  NH2   . ARG D  2  201 ? 133.553 185.504 143.862 1.00 105.92 ? 201 ARG D NH2   1 
ATOM   13082 N  N     . ILE D  2  202 ? 136.135 191.519 146.755 1.00 101.25 ? 202 ILE D N     1 
ATOM   13083 C  CA    . ILE D  2  202 ? 136.391 192.869 147.249 1.00 93.93  ? 202 ILE D CA    1 
ATOM   13084 C  C     . ILE D  2  202 ? 135.211 193.371 148.070 1.00 102.24 ? 202 ILE D C     1 
ATOM   13085 O  O     . ILE D  2  202 ? 135.336 193.613 149.276 1.00 106.58 ? 202 ILE D O     1 
ATOM   13086 C  CB    . ILE D  2  202 ? 136.718 193.824 146.086 1.00 92.11  ? 202 ILE D CB    1 
ATOM   13087 C  CG1   . ILE D  2  202 ? 138.083 193.483 145.488 1.00 94.80  ? 202 ILE D CG1   1 
ATOM   13088 C  CG2   . ILE D  2  202 ? 136.706 195.267 146.558 1.00 96.37  ? 202 ILE D CG2   1 
ATOM   13089 C  CD1   . ILE D  2  202 ? 138.568 194.483 144.464 1.00 95.92  ? 202 ILE D CD1   1 
ATOM   13090 N  N     . ASP D  2  203 ? 134.045 193.536 147.437 1.00 119.23 ? 203 ASP D N     1 
ATOM   13091 C  CA    . ASP D  2  203 ? 132.846 193.921 148.178 1.00 123.80 ? 203 ASP D CA    1 
ATOM   13092 C  C     . ASP D  2  203 ? 131.749 192.868 148.087 1.00 120.99 ? 203 ASP D C     1 
ATOM   13093 O  O     . ASP D  2  203 ? 131.393 192.280 149.111 1.00 124.92 ? 203 ASP D O     1 
ATOM   13094 C  CB    . ASP D  2  203 ? 132.351 195.281 147.683 1.00 123.72 ? 203 ASP D CB    1 
ATOM   13095 C  CG    . ASP D  2  203 ? 133.333 196.400 147.971 1.00 124.07 ? 203 ASP D CG    1 
ATOM   13096 O  OD1   . ASP D  2  203 ? 134.152 196.251 148.902 1.00 123.55 ? 203 ASP D OD1   1 
ATOM   13097 O  OD2   . ASP D  2  203 ? 133.287 197.429 147.264 1.00 120.30 ? 203 ASP D OD2   1 
ATOM   13098 N  N     . GLU D  2  204 ? 131.198 192.603 146.901 1.00 110.63 ? 204 GLU D N     1 
ATOM   13099 C  CA    . GLU D  2  204 ? 130.165 191.579 146.781 1.00 116.34 ? 204 GLU D CA    1 
ATOM   13100 C  C     . GLU D  2  204 ? 130.381 190.662 145.585 1.00 109.28 ? 204 GLU D C     1 
ATOM   13101 O  O     . GLU D  2  204 ? 130.157 189.450 145.673 1.00 107.01 ? 204 GLU D O     1 
ATOM   13102 C  CB    . GLU D  2  204 ? 128.783 192.232 146.694 1.00 116.45 ? 204 GLU D CB    1 
ATOM   13103 C  CG    . GLU D  2  204 ? 127.625 191.253 146.814 1.00 116.26 ? 204 GLU D CG    1 
ATOM   13104 C  CD    . GLU D  2  204 ? 127.047 190.864 145.468 1.00 120.38 ? 204 GLU D CD    1 
ATOM   13105 O  OE1   . GLU D  2  204 ? 127.188 191.652 144.509 1.00 118.92 ? 204 GLU D OE1   1 
ATOM   13106 O  OE2   . GLU D  2  204 ? 126.454 189.770 145.368 1.00 120.07 ? 204 GLU D OE2   1 
ATOM   13107 N  N     . ASN D  2  205 ? 130.814 191.233 144.459 1.00 106.69 ? 205 ASN D N     1 
ATOM   13108 C  CA    . ASN D  2  205 ? 130.872 190.486 143.209 1.00 109.68 ? 205 ASN D CA    1 
ATOM   13109 C  C     . ASN D  2  205 ? 132.121 190.794 142.394 1.00 111.06 ? 205 ASN D C     1 
ATOM   13110 O  O     . ASN D  2  205 ? 132.252 190.282 141.276 1.00 106.40 ? 205 ASN D O     1 
ATOM   13111 C  CB    . ASN D  2  205 ? 129.626 190.768 142.361 1.00 109.10 ? 205 ASN D CB    1 
ATOM   13112 C  CG    . ASN D  2  205 ? 129.316 192.248 142.257 1.00 111.89 ? 205 ASN D CG    1 
ATOM   13113 O  OD1   . ASN D  2  205 ? 129.955 193.075 142.909 1.00 110.25 ? 205 ASN D OD1   1 
ATOM   13114 N  ND2   . ASN D  2  205 ? 128.332 192.591 141.435 1.00 111.69 ? 205 ASN D ND2   1 
ATOM   13115 N  N     . THR D  2  206 ? 133.032 191.612 142.908 1.00 106.04 ? 206 THR D N     1 
ATOM   13116 C  CA    . THR D  2  206 ? 134.273 191.942 142.227 1.00 98.60  ? 206 THR D CA    1 
ATOM   13117 C  C     . THR D  2  206 ? 135.429 191.359 143.023 1.00 98.62  ? 206 THR D C     1 
ATOM   13118 O  O     . THR D  2  206 ? 135.504 191.546 144.240 1.00 106.79 ? 206 THR D O     1 
ATOM   13119 C  CB    . THR D  2  206 ? 134.439 193.458 142.080 1.00 100.08 ? 206 THR D CB    1 
ATOM   13120 O  OG1   . THR D  2  206 ? 133.337 193.989 141.334 1.00 104.45 ? 206 THR D OG1   1 
ATOM   13121 C  CG2   . THR D  2  206 ? 135.733 193.786 141.358 1.00 98.10  ? 206 THR D CG2   1 
ATOM   13122 N  N     . THR D  2  207 ? 136.306 190.634 142.344 1.00 83.67  ? 207 THR D N     1 
ATOM   13123 C  CA    . THR D  2  207 ? 137.490 190.091 142.984 1.00 80.38  ? 207 THR D CA    1 
ATOM   13124 C  C     . THR D  2  207 ? 138.668 191.041 142.801 1.00 84.23  ? 207 THR D C     1 
ATOM   13125 O  O     . THR D  2  207 ? 138.603 192.020 142.056 1.00 91.81  ? 207 THR D O     1 
ATOM   13126 C  CB    . THR D  2  207 ? 137.823 188.710 142.420 1.00 82.34  ? 207 THR D CB    1 
ATOM   13127 O  OG1   . THR D  2  207 ? 137.888 188.781 140.991 1.00 91.27  ? 207 THR D OG1   1 
ATOM   13128 C  CG2   . THR D  2  207 ? 136.762 187.702 142.820 1.00 88.65  ? 207 THR D CG2   1 
ATOM   13129 N  N     . VAL D  2  208 ? 139.760 190.744 143.508 1.00 74.44  ? 208 VAL D N     1 
ATOM   13130 C  CA    . VAL D  2  208 ? 140.990 191.503 143.312 1.00 66.26  ? 208 VAL D CA    1 
ATOM   13131 C  C     . VAL D  2  208 ? 141.531 191.277 141.908 1.00 71.53  ? 208 VAL D C     1 
ATOM   13132 O  O     . VAL D  2  208 ? 142.193 192.154 141.340 1.00 83.76  ? 208 VAL D O     1 
ATOM   13133 C  CB    . VAL D  2  208 ? 142.023 191.126 144.388 1.00 79.36  ? 208 VAL D CB    1 
ATOM   13134 C  CG1   . VAL D  2  208 ? 143.185 192.093 144.369 1.00 80.65  ? 208 VAL D CG1   1 
ATOM   13135 C  CG2   . VAL D  2  208 ? 141.373 191.108 145.758 1.00 83.84  ? 208 VAL D CG2   1 
ATOM   13136 N  N     . PHE D  2  209 ? 141.258 190.107 141.327 1.00 82.00  ? 209 PHE D N     1 
ATOM   13137 C  CA    . PHE D  2  209 ? 141.683 189.831 139.960 1.00 73.86  ? 209 PHE D CA    1 
ATOM   13138 C  C     . PHE D  2  209 ? 141.013 190.772 138.968 1.00 77.57  ? 209 PHE D C     1 
ATOM   13139 O  O     . PHE D  2  209 ? 141.645 191.223 138.006 1.00 92.76  ? 209 PHE D O     1 
ATOM   13140 C  CB    . PHE D  2  209 ? 141.377 188.378 139.605 1.00 74.60  ? 209 PHE D CB    1 
ATOM   13141 C  CG    . PHE D  2  209 ? 141.830 187.982 138.235 1.00 73.20  ? 209 PHE D CG    1 
ATOM   13142 C  CD1   . PHE D  2  209 ? 143.176 187.922 137.927 1.00 76.19  ? 209 PHE D CD1   1 
ATOM   13143 C  CD2   . PHE D  2  209 ? 140.909 187.668 137.253 1.00 76.78  ? 209 PHE D CD2   1 
ATOM   13144 C  CE1   . PHE D  2  209 ? 143.593 187.557 136.668 1.00 81.86  ? 209 PHE D CE1   1 
ATOM   13145 C  CE2   . PHE D  2  209 ? 141.321 187.302 135.991 1.00 80.92  ? 209 PHE D CE2   1 
ATOM   13146 C  CZ    . PHE D  2  209 ? 142.664 187.246 135.698 1.00 82.78  ? 209 PHE D CZ    1 
ATOM   13147 N  N     . ASP D  2  210 ? 139.733 191.083 139.185 1.00 73.80  ? 210 ASP D N     1 
ATOM   13148 C  CA    . ASP D  2  210 ? 139.002 191.941 138.260 1.00 75.30  ? 210 ASP D CA    1 
ATOM   13149 C  C     . ASP D  2  210 ? 139.500 193.379 138.271 1.00 75.47  ? 210 ASP D C     1 
ATOM   13150 O  O     . ASP D  2  210 ? 139.228 194.121 137.323 1.00 79.55  ? 210 ASP D O     1 
ATOM   13151 C  CB    . ASP D  2  210 ? 137.510 191.913 138.586 1.00 78.88  ? 210 ASP D CB    1 
ATOM   13152 C  CG    . ASP D  2  210 ? 136.930 190.517 138.536 1.00 89.34  ? 210 ASP D CG    1 
ATOM   13153 O  OD1   . ASP D  2  210 ? 137.542 189.642 137.891 1.00 89.20  ? 210 ASP D OD1   1 
ATOM   13154 O  OD2   . ASP D  2  210 ? 135.862 190.295 139.142 1.00 93.21  ? 210 ASP D OD2   1 
ATOM   13155 N  N     . LYS D  2  211 ? 140.215 193.792 139.317 1.00 75.69  ? 211 LYS D N     1 
ATOM   13156 C  CA    . LYS D  2  211 ? 140.723 195.152 139.429 1.00 76.24  ? 211 LYS D CA    1 
ATOM   13157 C  C     . LYS D  2  211 ? 142.238 195.219 139.281 1.00 78.61  ? 211 LYS D C     1 
ATOM   13158 O  O     . LYS D  2  211 ? 142.851 196.216 139.674 1.00 83.89  ? 211 LYS D O     1 
ATOM   13159 C  CB    . LYS D  2  211 ? 140.293 195.770 140.759 1.00 78.61  ? 211 LYS D CB    1 
ATOM   13160 C  CG    . LYS D  2  211 ? 138.788 195.878 140.938 1.00 81.64  ? 211 LYS D CG    1 
ATOM   13161 C  CD    . LYS D  2  211 ? 138.204 196.983 140.074 1.00 79.94  ? 211 LYS D CD    1 
ATOM   13162 C  CE    . LYS D  2  211 ? 137.308 196.424 138.983 1.00 83.13  ? 211 LYS D CE    1 
ATOM   13163 N  NZ    . LYS D  2  211 ? 136.724 197.503 138.143 1.00 79.23  ? 211 LYS D NZ    1 
ATOM   13164 N  N     . THR D  2  212 ? 142.856 194.181 138.725 1.00 73.66  ? 212 THR D N     1 
ATOM   13165 C  CA    . THR D  2  212 ? 144.298 194.146 138.552 1.00 74.14  ? 212 THR D CA    1 
ATOM   13166 C  C     . THR D  2  212 ? 144.641 193.679 137.144 1.00 74.96  ? 212 THR D C     1 
ATOM   13167 O  O     . THR D  2  212 ? 143.855 193.004 136.475 1.00 83.16  ? 212 THR D O     1 
ATOM   13168 C  CB    . THR D  2  212 ? 144.978 193.237 139.590 1.00 73.89  ? 212 THR D CB    1 
ATOM   13169 O  OG1   . THR D  2  212 ? 146.385 193.501 139.610 1.00 80.24  ? 212 THR D OG1   1 
ATOM   13170 C  CG2   . THR D  2  212 ? 144.757 191.774 139.260 1.00 75.61  ? 212 THR D CG2   1 
ATOM   13171 N  N     . VAL D  2  213 ? 145.827 194.076 136.697 1.00 66.85  ? 213 VAL D N     1 
ATOM   13172 C  CA    . VAL D  2  213 ? 146.376 193.681 135.406 1.00 61.98  ? 213 VAL D CA    1 
ATOM   13173 C  C     . VAL D  2  213 ? 147.592 192.810 135.676 1.00 67.38  ? 213 VAL D C     1 
ATOM   13174 O  O     . VAL D  2  213 ? 148.352 193.077 136.610 1.00 79.15  ? 213 VAL D O     1 
ATOM   13175 C  CB    . VAL D  2  213 ? 146.753 194.911 134.557 1.00 60.44  ? 213 VAL D CB    1 
ATOM   13176 C  CG1   . VAL D  2  213 ? 147.305 194.490 133.208 1.00 63.51  ? 213 VAL D CG1   1 
ATOM   13177 C  CG2   . VAL D  2  213 ? 145.557 195.825 134.389 1.00 68.70  ? 213 VAL D CG2   1 
ATOM   13178 N  N     . MET D  2  214 ? 147.765 191.754 134.885 1.00 67.85  ? 214 MET D N     1 
ATOM   13179 C  CA    . MET D  2  214 ? 148.892 190.846 135.052 1.00 64.32  ? 214 MET D CA    1 
ATOM   13180 C  C     . MET D  2  214 ? 149.582 190.641 133.714 1.00 69.07  ? 214 MET D C     1 
ATOM   13181 O  O     . MET D  2  214 ? 148.919 190.386 132.705 1.00 81.18  ? 214 MET D O     1 
ATOM   13182 C  CB    . MET D  2  214 ? 148.436 189.501 135.620 1.00 73.47  ? 214 MET D CB    1 
ATOM   13183 C  CG    . MET D  2  214 ? 147.896 189.586 137.031 1.00 72.02  ? 214 MET D CG    1 
ATOM   13184 S  SD    . MET D  2  214 ? 147.488 187.973 137.709 1.00 88.91  ? 214 MET D SD    1 
ATOM   13185 C  CE    . MET D  2  214 ? 146.633 188.461 139.200 1.00 81.30  ? 214 MET D CE    1 
ATOM   13186 N  N     . VAL D  2  215 ? 150.909 190.755 133.706 1.00 61.60  ? 215 VAL D N     1 
ATOM   13187 C  CA    . VAL D  2  215 ? 151.719 190.516 132.517 1.00 65.51  ? 215 VAL D CA    1 
ATOM   13188 C  C     . VAL D  2  215 ? 152.824 189.553 132.923 1.00 66.63  ? 215 VAL D C     1 
ATOM   13189 O  O     . VAL D  2  215 ? 153.731 189.930 133.673 1.00 71.95  ? 215 VAL D O     1 
ATOM   13190 C  CB    . VAL D  2  215 ? 152.310 191.810 131.942 1.00 55.99  ? 215 VAL D CB    1 
ATOM   13191 C  CG1   . VAL D  2  215 ? 152.991 191.528 130.625 1.00 65.33  ? 215 VAL D CG1   1 
ATOM   13192 C  CG2   . VAL D  2  215 ? 151.234 192.868 131.767 1.00 52.00  ? 215 VAL D CG2   1 
ATOM   13193 N  N     . PHE D  2  216 ? 152.760 188.319 132.426 1.00 61.24  ? 216 PHE D N     1 
ATOM   13194 C  CA    . PHE D  2  216 ? 153.671 187.253 132.834 1.00 53.51  ? 216 PHE D CA    1 
ATOM   13195 C  C     . PHE D  2  216 ? 154.690 186.992 131.732 1.00 70.13  ? 216 PHE D C     1 
ATOM   13196 O  O     . PHE D  2  216 ? 154.367 186.370 130.715 1.00 76.70  ? 216 PHE D O     1 
ATOM   13197 C  CB    . PHE D  2  216 ? 152.902 185.976 133.160 1.00 60.94  ? 216 PHE D CB    1 
ATOM   13198 C  CG    . PHE D  2  216 ? 152.125 186.047 134.435 1.00 62.03  ? 216 PHE D CG    1 
ATOM   13199 C  CD1   . PHE D  2  216 ? 152.594 186.783 135.505 1.00 69.36  ? 216 PHE D CD1   1 
ATOM   13200 C  CD2   . PHE D  2  216 ? 150.929 185.370 134.567 1.00 67.24  ? 216 PHE D CD2   1 
ATOM   13201 C  CE1   . PHE D  2  216 ? 151.880 186.847 136.680 1.00 75.09  ? 216 PHE D CE1   1 
ATOM   13202 C  CE2   . PHE D  2  216 ? 150.213 185.433 135.739 1.00 68.50  ? 216 PHE D CE2   1 
ATOM   13203 C  CZ    . PHE D  2  216 ? 150.688 186.171 136.797 1.00 69.49  ? 216 PHE D CZ    1 
ATOM   13204 N  N     . GLY D  2  217 ? 155.915 187.466 131.937 1.00 78.62  ? 217 GLY D N     1 
ATOM   13205 C  CA    . GLY D  2  217 ? 157.039 187.089 131.109 1.00 68.02  ? 217 GLY D CA    1 
ATOM   13206 C  C     . GLY D  2  217 ? 157.658 185.837 131.685 1.00 70.31  ? 217 GLY D C     1 
ATOM   13207 O  O     . GLY D  2  217 ? 158.665 185.914 132.393 1.00 78.78  ? 217 GLY D O     1 
ATOM   13208 N  N     . GLN D  2  218 ? 157.025 184.693 131.426 1.00 79.45  ? 218 GLN D N     1 
ATOM   13209 C  CA    . GLN D  2  218 ? 157.312 183.438 132.108 1.00 69.75  ? 218 GLN D CA    1 
ATOM   13210 C  C     . GLN D  2  218 ? 158.772 183.017 131.943 1.00 74.17  ? 218 GLN D C     1 
ATOM   13211 O  O     . GLN D  2  218 ? 159.518 183.548 131.117 1.00 89.11  ? 218 GLN D O     1 
ATOM   13212 C  CB    . GLN D  2  218 ? 156.402 182.334 131.574 1.00 70.10  ? 218 GLN D CB    1 
ATOM   13213 C  CG    . GLN D  2  218 ? 154.918 182.607 131.724 1.00 73.31  ? 218 GLN D CG    1 
ATOM   13214 C  CD    . GLN D  2  218 ? 154.335 181.973 132.967 1.00 87.08  ? 218 GLN D CD    1 
ATOM   13215 O  OE1   . GLN D  2  218 ? 154.720 180.869 133.351 1.00 91.71  ? 218 GLN D OE1   1 
ATOM   13216 N  NE2   . GLN D  2  218 ? 153.399 182.665 133.601 1.00 94.74  ? 218 GLN D NE2   1 
ATOM   13217 N  N     . MET D  2  219 ? 159.173 182.033 132.753 1.00 59.81  ? 219 MET D N     1 
ATOM   13218 C  CA    . MET D  2  219 ? 160.560 181.582 132.749 1.00 62.14  ? 219 MET D CA    1 
ATOM   13219 C  C     . MET D  2  219 ? 160.913 180.812 131.485 1.00 72.87  ? 219 MET D C     1 
ATOM   13220 O  O     . MET D  2  219 ? 162.053 180.892 131.015 1.00 77.99  ? 219 MET D O     1 
ATOM   13221 C  CB    . MET D  2  219 ? 160.837 180.724 133.980 1.00 64.82  ? 219 MET D CB    1 
ATOM   13222 C  CG    . MET D  2  219 ? 161.445 181.496 135.124 1.00 63.68  ? 219 MET D CG    1 
ATOM   13223 S  SD    . MET D  2  219 ? 161.915 180.453 136.507 1.00 87.43  ? 219 MET D SD    1 
ATOM   13224 C  CE    . MET D  2  219 ? 162.852 181.624 137.479 1.00 71.45  ? 219 MET D CE    1 
ATOM   13225 N  N     . ASN D  2  220 ? 159.967 180.058 130.925 1.00 73.00  ? 220 ASN D N     1 
ATOM   13226 C  CA    . ASN D  2  220 ? 160.252 179.329 129.696 1.00 65.36  ? 220 ASN D CA    1 
ATOM   13227 C  C     . ASN D  2  220 ? 160.323 180.238 128.479 1.00 72.68  ? 220 ASN D C     1 
ATOM   13228 O  O     . ASN D  2  220 ? 160.689 179.766 127.399 1.00 79.34  ? 220 ASN D O     1 
ATOM   13229 C  CB    . ASN D  2  220 ? 159.203 178.244 129.460 1.00 71.91  ? 220 ASN D CB    1 
ATOM   13230 C  CG    . ASN D  2  220 ? 157.801 178.795 129.428 1.00 78.91  ? 220 ASN D CG    1 
ATOM   13231 O  OD1   . ASN D  2  220 ? 157.522 179.833 130.017 1.00 79.49  ? 220 ASN D OD1   1 
ATOM   13232 N  ND2   . ASN D  2  220 ? 156.914 178.115 128.717 1.00 87.38  ? 220 ASN D ND2   1 
ATOM   13233 N  N     . GLU D  2  221 ? 159.967 181.511 128.619 1.00 73.37  ? 221 GLU D N     1 
ATOM   13234 C  CA    . GLU D  2  221 ? 160.090 182.446 127.518 1.00 63.13  ? 221 GLU D CA    1 
ATOM   13235 C  C     . GLU D  2  221 ? 161.562 182.751 127.246 1.00 72.70  ? 221 GLU D C     1 
ATOM   13236 O  O     . GLU D  2  221 ? 162.404 182.635 128.140 1.00 78.57  ? 221 GLU D O     1 
ATOM   13237 C  CB    . GLU D  2  221 ? 159.342 183.738 127.832 1.00 60.74  ? 221 GLU D CB    1 
ATOM   13238 C  CG    . GLU D  2  221 ? 157.915 183.536 128.304 1.00 76.35  ? 221 GLU D CG    1 
ATOM   13239 C  CD    . GLU D  2  221 ? 157.003 183.038 127.206 1.00 85.61  ? 221 GLU D CD    1 
ATOM   13240 O  OE1   . GLU D  2  221 ? 157.190 183.454 126.044 1.00 87.69  ? 221 GLU D OE1   1 
ATOM   13241 O  OE2   . GLU D  2  221 ? 156.098 182.233 127.504 1.00 87.82  ? 221 GLU D OE2   1 
ATOM   13242 N  N     . PRO D  2  222 ? 161.899 183.133 126.017 1.00 71.19  ? 222 PRO D N     1 
ATOM   13243 C  CA    . PRO D  2  222 ? 163.276 183.521 125.703 1.00 63.47  ? 222 PRO D CA    1 
ATOM   13244 C  C     . PRO D  2  222 ? 163.669 184.782 126.449 1.00 74.15  ? 222 PRO D C     1 
ATOM   13245 O  O     . PRO D  2  222 ? 162.796 185.523 126.924 1.00 88.60  ? 222 PRO D O     1 
ATOM   13246 C  CB    . PRO D  2  222 ? 163.232 183.753 124.186 1.00 63.53  ? 222 PRO D CB    1 
ATOM   13247 C  CG    . PRO D  2  222 ? 162.121 182.899 123.731 1.00 70.33  ? 222 PRO D CG    1 
ATOM   13248 C  CD    . PRO D  2  222 ? 161.085 183.009 124.799 1.00 78.53  ? 222 PRO D CD    1 
ATOM   13249 N  N     . PRO D  2  223 ? 164.972 185.055 126.581 1.00 66.13  ? 223 PRO D N     1 
ATOM   13250 C  CA    . PRO D  2  223 ? 165.410 186.180 127.426 1.00 66.13  ? 223 PRO D CA    1 
ATOM   13251 C  C     . PRO D  2  223 ? 164.870 187.539 127.008 1.00 67.33  ? 223 PRO D C     1 
ATOM   13252 O  O     . PRO D  2  223 ? 164.734 188.415 127.869 1.00 81.55  ? 223 PRO D O     1 
ATOM   13253 C  CB    . PRO D  2  223 ? 166.937 186.127 127.307 1.00 67.44  ? 223 PRO D CB    1 
ATOM   13254 C  CG    . PRO D  2  223 ? 167.236 184.712 126.976 1.00 71.04  ? 223 PRO D CG    1 
ATOM   13255 C  CD    . PRO D  2  223 ? 166.114 184.258 126.100 1.00 65.44  ? 223 PRO D CD    1 
ATOM   13256 N  N     . GLY D  2  224 ? 164.561 187.750 125.729 1.00 62.97  ? 224 GLY D N     1 
ATOM   13257 C  CA    . GLY D  2  224 ? 164.001 189.030 125.320 1.00 63.15  ? 224 GLY D CA    1 
ATOM   13258 C  C     . GLY D  2  224 ? 162.619 189.278 125.894 1.00 72.14  ? 224 GLY D C     1 
ATOM   13259 O  O     . GLY D  2  224 ? 162.287 190.406 126.276 1.00 84.97  ? 224 GLY D O     1 
ATOM   13260 N  N     . ALA D  2  225 ? 161.793 188.232 125.957 1.00 61.37  ? 225 ALA D N     1 
ATOM   13261 C  CA    . ALA D  2  225 ? 160.460 188.367 126.535 1.00 64.37  ? 225 ALA D CA    1 
ATOM   13262 C  C     . ALA D  2  225 ? 160.539 188.742 128.009 1.00 69.34  ? 225 ALA D C     1 
ATOM   13263 O  O     . ALA D  2  225 ? 159.828 189.641 128.475 1.00 77.21  ? 225 ALA D O     1 
ATOM   13264 C  CB    . ALA D  2  225 ? 159.682 187.066 126.351 1.00 59.83  ? 225 ALA D CB    1 
ATOM   13265 N  N     . ARG D  2  226 ? 161.409 188.064 128.759 1.00 57.81  ? 226 ARG D N     1 
ATOM   13266 C  CA    . ARG D  2  226 ? 161.602 188.402 130.161 1.00 60.12  ? 226 ARG D CA    1 
ATOM   13267 C  C     . ARG D  2  226 ? 162.274 189.756 130.334 1.00 66.81  ? 226 ARG D C     1 
ATOM   13268 O  O     . ARG D  2  226 ? 162.122 190.380 131.388 1.00 79.11  ? 226 ARG D O     1 
ATOM   13269 C  CB    . ARG D  2  226 ? 162.422 187.313 130.851 1.00 57.03  ? 226 ARG D CB    1 
ATOM   13270 C  CG    . ARG D  2  226 ? 161.927 185.908 130.564 1.00 54.95  ? 226 ARG D CG    1 
ATOM   13271 C  CD    . ARG D  2  226 ? 162.656 184.878 131.402 1.00 60.68  ? 226 ARG D CD    1 
ATOM   13272 N  NE    . ARG D  2  226 ? 164.100 184.952 131.227 1.00 74.25  ? 226 ARG D NE    1 
ATOM   13273 C  CZ    . ARG D  2  226 ? 164.820 184.053 130.570 1.00 69.37  ? 226 ARG D CZ    1 
ATOM   13274 N  NH1   . ARG D  2  226 ? 164.258 182.995 130.010 1.00 67.71  ? 226 ARG D NH1   1 
ATOM   13275 N  NH2   . ARG D  2  226 ? 166.135 184.218 130.475 1.00 65.05  ? 226 ARG D NH2   1 
ATOM   13276 N  N     . LEU D  2  227 ? 163.008 190.222 129.326 1.00 62.77  ? 227 LEU D N     1 
ATOM   13277 C  CA    . LEU D  2  227 ? 163.616 191.543 129.401 1.00 60.34  ? 227 LEU D CA    1 
ATOM   13278 C  C     . LEU D  2  227 ? 162.586 192.649 129.204 1.00 73.43  ? 227 LEU D C     1 
ATOM   13279 O  O     . LEU D  2  227 ? 162.652 193.686 129.873 1.00 84.77  ? 227 LEU D O     1 
ATOM   13280 C  CB    . LEU D  2  227 ? 164.731 191.661 128.363 1.00 60.01  ? 227 LEU D CB    1 
ATOM   13281 C  CG    . LEU D  2  227 ? 165.568 192.937 128.401 1.00 65.80  ? 227 LEU D CG    1 
ATOM   13282 C  CD1   . LEU D  2  227 ? 166.173 193.132 129.775 1.00 62.41  ? 227 LEU D CD1   1 
ATOM   13283 C  CD2   . LEU D  2  227 ? 166.652 192.891 127.341 1.00 71.18  ? 227 LEU D CD2   1 
ATOM   13284 N  N     . ARG D  2  228 ? 161.633 192.451 128.297 1.00 62.12  ? 228 ARG D N     1 
ATOM   13285 C  CA    . ARG D  2  228 ? 160.688 193.504 127.947 1.00 55.62  ? 228 ARG D CA    1 
ATOM   13286 C  C     . ARG D  2  228 ? 159.327 193.366 128.623 1.00 67.37  ? 228 ARG D C     1 
ATOM   13287 O  O     . ARG D  2  228 ? 158.463 194.227 128.423 1.00 76.50  ? 228 ARG D O     1 
ATOM   13288 C  CB    . ARG D  2  228 ? 160.507 193.558 126.429 1.00 55.80  ? 228 ARG D CB    1 
ATOM   13289 C  CG    . ARG D  2  228 ? 161.804 193.777 125.673 1.00 65.74  ? 228 ARG D CG    1 
ATOM   13290 C  CD    . ARG D  2  228 ? 162.255 195.221 125.733 1.00 67.99  ? 228 ARG D CD    1 
ATOM   13291 N  NE    . ARG D  2  228 ? 163.543 195.409 125.078 1.00 68.69  ? 228 ARG D NE    1 
ATOM   13292 C  CZ    . ARG D  2  228 ? 164.624 195.891 125.675 1.00 70.93  ? 228 ARG D CZ    1 
ATOM   13293 N  NH1   . ARG D  2  228 ? 164.610 196.247 126.949 1.00 71.76  ? 228 ARG D NH1   1 
ATOM   13294 N  NH2   . ARG D  2  228 ? 165.748 196.018 124.978 1.00 72.67  ? 228 ARG D NH2   1 
ATOM   13295 N  N     . VAL D  2  229 ? 159.112 192.322 129.427 1.00 61.97  ? 229 VAL D N     1 
ATOM   13296 C  CA    . VAL D  2  229 ? 157.838 192.197 130.132 1.00 60.28  ? 229 VAL D CA    1 
ATOM   13297 C  C     . VAL D  2  229 ? 157.667 193.311 131.165 1.00 66.25  ? 229 VAL D C     1 
ATOM   13298 O  O     . VAL D  2  229 ? 156.549 193.798 131.391 1.00 80.24  ? 229 VAL D O     1 
ATOM   13299 C  CB    . VAL D  2  229 ? 157.714 190.795 130.757 1.00 60.93  ? 229 VAL D CB    1 
ATOM   13300 C  CG1   . VAL D  2  229 ? 158.832 190.534 131.742 1.00 65.47  ? 229 VAL D CG1   1 
ATOM   13301 C  CG2   . VAL D  2  229 ? 156.381 190.650 131.445 1.00 61.66  ? 229 VAL D CG2   1 
ATOM   13302 N  N     . GLY D  2  230 ? 158.759 193.734 131.805 1.00 67.41  ? 230 GLY D N     1 
ATOM   13303 C  CA    . GLY D  2  230 ? 158.664 194.839 132.745 1.00 62.01  ? 230 GLY D CA    1 
ATOM   13304 C  C     . GLY D  2  230 ? 158.231 196.127 132.075 1.00 66.07  ? 230 GLY D C     1 
ATOM   13305 O  O     . GLY D  2  230 ? 157.389 196.861 132.600 1.00 73.70  ? 230 GLY D O     1 
ATOM   13306 N  N     . LEU D  2  231 ? 158.778 196.405 130.892 1.00 59.18  ? 231 LEU D N     1 
ATOM   13307 C  CA    . LEU D  2  231 ? 158.351 197.576 130.140 1.00 53.62  ? 231 LEU D CA    1 
ATOM   13308 C  C     . LEU D  2  231 ? 156.921 197.429 129.638 1.00 61.48  ? 231 LEU D C     1 
ATOM   13309 O  O     . LEU D  2  231 ? 156.205 198.427 129.524 1.00 71.82  ? 231 LEU D O     1 
ATOM   13310 C  CB    . LEU D  2  231 ? 159.303 197.827 128.975 1.00 56.50  ? 231 LEU D CB    1 
ATOM   13311 C  CG    . LEU D  2  231 ? 160.771 198.080 129.310 1.00 62.35  ? 231 LEU D CG    1 
ATOM   13312 C  CD1   . LEU D  2  231 ? 161.563 198.305 128.040 1.00 65.14  ? 231 LEU D CD1   1 
ATOM   13313 C  CD2   . LEU D  2  231 ? 160.904 199.266 130.244 1.00 71.67  ? 231 LEU D CD2   1 
ATOM   13314 N  N     . THR D  2  232 ? 156.487 196.203 129.336 1.00 60.78  ? 232 THR D N     1 
ATOM   13315 C  CA    . THR D  2  232 ? 155.091 195.987 128.962 1.00 57.02  ? 232 THR D CA    1 
ATOM   13316 C  C     . THR D  2  232 ? 154.152 196.351 130.106 1.00 63.91  ? 232 THR D C     1 
ATOM   13317 O  O     . THR D  2  232 ? 153.152 197.057 129.912 1.00 75.62  ? 232 THR D O     1 
ATOM   13318 C  CB    . THR D  2  232 ? 154.879 194.533 128.541 1.00 62.04  ? 232 THR D CB    1 
ATOM   13319 O  OG1   . THR D  2  232 ? 155.657 194.254 127.372 1.00 71.01  ? 232 THR D OG1   1 
ATOM   13320 C  CG2   . THR D  2  232 ? 153.417 194.278 128.240 1.00 55.46  ? 232 THR D CG2   1 
ATOM   13321 N  N     . ALA D  2  233 ? 154.467 195.882 131.313 1.00 66.27  ? 233 ALA D N     1 
ATOM   13322 C  CA    . ALA D  2  233 ? 153.651 196.229 132.472 1.00 54.09  ? 233 ALA D CA    1 
ATOM   13323 C  C     . ALA D  2  233 ? 153.709 197.720 132.770 1.00 57.89  ? 233 ALA D C     1 
ATOM   13324 O  O     . ALA D  2  233 ? 152.702 198.308 133.181 1.00 67.01  ? 233 ALA D O     1 
ATOM   13325 C  CB    . ALA D  2  233 ? 154.093 195.428 133.690 1.00 60.90  ? 233 ALA D CB    1 
ATOM   13326 N  N     . LEU D  2  234 ? 154.872 198.345 132.575 1.00 68.95  ? 234 LEU D N     1 
ATOM   13327 C  CA    . LEU D  2  234 ? 154.973 199.790 132.748 1.00 67.09  ? 234 LEU D CA    1 
ATOM   13328 C  C     . LEU D  2  234 ? 154.094 200.533 131.754 1.00 71.43  ? 234 LEU D C     1 
ATOM   13329 O  O     . LEU D  2  234 ? 153.450 201.525 132.108 1.00 73.06  ? 234 LEU D O     1 
ATOM   13330 C  CB    . LEU D  2  234 ? 156.424 200.233 132.602 1.00 67.06  ? 234 LEU D CB    1 
ATOM   13331 C  CG    . LEU D  2  234 ? 157.171 200.390 133.917 1.00 63.66  ? 234 LEU D CG    1 
ATOM   13332 C  CD1   . LEU D  2  234 ? 158.634 200.586 133.634 1.00 72.62  ? 234 LEU D CD1   1 
ATOM   13333 C  CD2   . LEU D  2  234 ? 156.601 201.568 134.674 1.00 68.47  ? 234 LEU D CD2   1 
ATOM   13334 N  N     . THR D  2  235 ? 154.066 200.078 130.501 1.00 67.92  ? 235 THR D N     1 
ATOM   13335 C  CA    . THR D  2  235 ? 153.202 200.700 129.505 1.00 60.61  ? 235 THR D CA    1 
ATOM   13336 C  C     . THR D  2  235 ? 151.736 200.543 129.879 1.00 67.10  ? 235 THR D C     1 
ATOM   13337 O  O     . THR D  2  235 ? 150.937 201.469 129.699 1.00 74.78  ? 235 THR D O     1 
ATOM   13338 C  CB    . THR D  2  235 ? 153.467 200.095 128.129 1.00 61.36  ? 235 THR D CB    1 
ATOM   13339 O  OG1   . THR D  2  235 ? 154.873 200.122 127.858 1.00 75.01  ? 235 THR D OG1   1 
ATOM   13340 C  CG2   . THR D  2  235 ? 152.737 200.880 127.058 1.00 66.29  ? 235 THR D CG2   1 
ATOM   13341 N  N     . MET D  2  236 ? 151.362 199.373 130.400 1.00 75.99  ? 236 MET D N     1 
ATOM   13342 C  CA    . MET D  2  236 ? 149.977 199.171 130.816 1.00 69.71  ? 236 MET D CA    1 
ATOM   13343 C  C     . MET D  2  236 ? 149.608 200.044 132.010 1.00 69.29  ? 236 MET D C     1 
ATOM   13344 O  O     . MET D  2  236 ? 148.482 200.550 132.078 1.00 74.36  ? 236 MET D O     1 
ATOM   13345 C  CB    . MET D  2  236 ? 149.732 197.697 131.130 1.00 65.84  ? 236 MET D CB    1 
ATOM   13346 C  CG    . MET D  2  236 ? 149.852 196.799 129.914 1.00 67.17  ? 236 MET D CG    1 
ATOM   13347 S  SD    . MET D  2  236 ? 148.813 195.335 129.999 1.00 91.04  ? 236 MET D SD    1 
ATOM   13348 C  CE    . MET D  2  236 ? 149.020 194.694 128.343 1.00 77.42  ? 236 MET D CE    1 
ATOM   13349 N  N     . ALA D  2  237 ? 150.529 200.232 132.957 1.00 63.49  ? 237 ALA D N     1 
ATOM   13350 C  CA    . ALA D  2  237 ? 150.257 201.067 134.123 1.00 62.09  ? 237 ALA D CA    1 
ATOM   13351 C  C     . ALA D  2  237 ? 150.309 202.559 133.815 1.00 69.34  ? 237 ALA D C     1 
ATOM   13352 O  O     . ALA D  2  237 ? 149.683 203.353 134.531 1.00 87.85  ? 237 ALA D O     1 
ATOM   13353 C  CB    . ALA D  2  237 ? 151.246 200.747 135.243 1.00 64.72  ? 237 ALA D CB    1 
ATOM   13354 N  N     . GLU D  2  238 ? 151.046 202.961 132.780 1.00 71.16  ? 238 GLU D N     1 
ATOM   13355 C  CA    . GLU D  2  238 ? 151.159 204.377 132.463 1.00 66.83  ? 238 GLU D CA    1 
ATOM   13356 C  C     . GLU D  2  238 ? 149.853 204.964 131.951 1.00 75.57  ? 238 GLU D C     1 
ATOM   13357 O  O     . GLU D  2  238 ? 149.650 206.174 132.076 1.00 85.37  ? 238 GLU D O     1 
ATOM   13358 C  CB    . GLU D  2  238 ? 152.273 204.600 131.442 1.00 72.88  ? 238 GLU D CB    1 
ATOM   13359 C  CG    . GLU D  2  238 ? 153.642 204.787 132.072 1.00 73.41  ? 238 GLU D CG    1 
ATOM   13360 C  CD    . GLU D  2  238 ? 154.763 204.748 131.057 1.00 87.84  ? 238 GLU D CD    1 
ATOM   13361 O  OE1   . GLU D  2  238 ? 154.510 204.344 129.904 1.00 89.68  ? 238 GLU D OE1   1 
ATOM   13362 O  OE2   . GLU D  2  238 ? 155.900 205.122 131.412 1.00 96.69  ? 238 GLU D OE2   1 
ATOM   13363 N  N     . TYR D  2  239 ? 148.966 204.147 131.378 1.00 88.83  ? 239 TYR D N     1 
ATOM   13364 C  CA    . TYR D  2  239 ? 147.645 204.653 131.022 1.00 88.08  ? 239 TYR D CA    1 
ATOM   13365 C  C     . TYR D  2  239 ? 146.872 205.077 132.262 1.00 91.93  ? 239 TYR D C     1 
ATOM   13366 O  O     . TYR D  2  239 ? 146.258 206.149 132.282 1.00 96.29  ? 239 TYR D O     1 
ATOM   13367 C  CB    . TYR D  2  239 ? 146.855 203.602 130.243 1.00 83.61  ? 239 TYR D CB    1 
ATOM   13368 C  CG    . TYR D  2  239 ? 145.436 204.031 129.934 1.00 89.83  ? 239 TYR D CG    1 
ATOM   13369 C  CD1   . TYR D  2  239 ? 145.155 204.803 128.816 1.00 93.62  ? 239 TYR D CD1   1 
ATOM   13370 C  CD2   . TYR D  2  239 ? 144.379 203.670 130.761 1.00 88.47  ? 239 TYR D CD2   1 
ATOM   13371 C  CE1   . TYR D  2  239 ? 143.864 205.203 128.531 1.00 96.02  ? 239 TYR D CE1   1 
ATOM   13372 C  CE2   . TYR D  2  239 ? 143.088 204.071 130.488 1.00 91.74  ? 239 TYR D CE2   1 
ATOM   13373 C  CZ    . TYR D  2  239 ? 142.835 204.832 129.369 1.00 97.69  ? 239 TYR D CZ    1 
ATOM   13374 O  OH    . TYR D  2  239 ? 141.547 205.227 129.090 1.00 93.74  ? 239 TYR D OH    1 
ATOM   13375 N  N     . PHE D  2  240 ? 146.889 204.246 133.306 1.00 77.61  ? 240 PHE D N     1 
ATOM   13376 C  CA    . PHE D  2  240 ? 146.193 204.600 134.536 1.00 72.56  ? 240 PHE D CA    1 
ATOM   13377 C  C     . PHE D  2  240 ? 146.891 205.740 135.260 1.00 75.93  ? 240 PHE D C     1 
ATOM   13378 O  O     . PHE D  2  240 ? 146.238 206.511 135.971 1.00 84.88  ? 240 PHE D O     1 
ATOM   13379 C  CB    . PHE D  2  240 ? 146.076 203.378 135.443 1.00 80.36  ? 240 PHE D CB    1 
ATOM   13380 C  CG    . PHE D  2  240 ? 145.328 202.238 134.821 1.00 80.66  ? 240 PHE D CG    1 
ATOM   13381 C  CD1   . PHE D  2  240 ? 143.975 202.345 134.557 1.00 77.61  ? 240 PHE D CD1   1 
ATOM   13382 C  CD2   . PHE D  2  240 ? 145.979 201.062 134.495 1.00 83.18  ? 240 PHE D CD2   1 
ATOM   13383 C  CE1   . PHE D  2  240 ? 143.284 201.300 133.983 1.00 82.46  ? 240 PHE D CE1   1 
ATOM   13384 C  CE2   . PHE D  2  240 ? 145.292 200.013 133.920 1.00 83.67  ? 240 PHE D CE2   1 
ATOM   13385 C  CZ    . PHE D  2  240 ? 143.943 200.132 133.664 1.00 88.07  ? 240 PHE D CZ    1 
ATOM   13386 N  N     . ARG D  2  241 ? 148.211 205.856 135.106 1.00 80.20  ? 241 ARG D N     1 
ATOM   13387 C  CA    . ARG D  2  241 ? 148.898 207.031 135.636 1.00 79.23  ? 241 ARG D CA    1 
ATOM   13388 C  C     . ARG D  2  241 ? 148.455 208.299 134.916 1.00 83.79  ? 241 ARG D C     1 
ATOM   13389 O  O     . ARG D  2  241 ? 148.228 209.333 135.553 1.00 87.51  ? 241 ARG D O     1 
ATOM   13390 C  CB    . ARG D  2  241 ? 150.412 206.863 135.528 1.00 80.21  ? 241 ARG D CB    1 
ATOM   13391 C  CG    . ARG D  2  241 ? 151.200 207.822 136.410 1.00 80.80  ? 241 ARG D CG    1 
ATOM   13392 C  CD    . ARG D  2  241 ? 151.676 209.048 135.646 1.00 85.74  ? 241 ARG D CD    1 
ATOM   13393 N  NE    . ARG D  2  241 ? 152.348 208.698 134.401 1.00 78.59  ? 241 ARG D NE    1 
ATOM   13394 C  CZ    . ARG D  2  241 ? 153.622 208.343 134.314 1.00 83.17  ? 241 ARG D CZ    1 
ATOM   13395 N  NH1   . ARG D  2  241 ? 154.394 208.270 135.385 1.00 84.42  ? 241 ARG D NH1   1 
ATOM   13396 N  NH2   . ARG D  2  241 ? 154.134 208.055 133.121 1.00 84.61  ? 241 ARG D NH2   1 
ATOM   13397 N  N     . ASP D  2  242 ? 148.328 208.240 133.589 1.00 81.73  ? 242 ASP D N     1 
ATOM   13398 C  CA    . ASP D  2  242 ? 147.958 209.410 132.803 1.00 80.18  ? 242 ASP D CA    1 
ATOM   13399 C  C     . ASP D  2  242 ? 146.505 209.816 132.994 1.00 88.75  ? 242 ASP D C     1 
ATOM   13400 O  O     . ASP D  2  242 ? 146.140 210.935 132.619 1.00 94.94  ? 242 ASP D O     1 
ATOM   13401 C  CB    . ASP D  2  242 ? 148.232 209.152 131.322 1.00 88.45  ? 242 ASP D CB    1 
ATOM   13402 C  CG    . ASP D  2  242 ? 149.712 209.076 131.010 1.00 94.83  ? 242 ASP D CG    1 
ATOM   13403 O  OD1   . ASP D  2  242 ? 150.526 209.373 131.909 1.00 92.38  ? 242 ASP D OD1   1 
ATOM   13404 O  OD2   . ASP D  2  242 ? 150.063 208.718 129.866 1.00 93.27  ? 242 ASP D OD2   1 
ATOM   13405 N  N     . GLU D  2  243 ? 145.674 208.946 133.560 1.00 93.16  ? 243 GLU D N     1 
ATOM   13406 C  CA    . GLU D  2  243 ? 144.292 209.288 133.863 1.00 91.41  ? 243 GLU D CA    1 
ATOM   13407 C  C     . GLU D  2  243 ? 144.150 210.018 135.189 1.00 90.33  ? 243 GLU D C     1 
ATOM   13408 O  O     . GLU D  2  243 ? 143.024 210.335 135.587 1.00 95.92  ? 243 GLU D O     1 
ATOM   13409 C  CB    . GLU D  2  243 ? 143.429 208.024 133.877 1.00 91.15  ? 243 GLU D CB    1 
ATOM   13410 C  CG    . GLU D  2  243 ? 143.182 207.425 132.505 1.00 93.19  ? 243 GLU D CG    1 
ATOM   13411 C  CD    . GLU D  2  243 ? 142.135 208.185 131.716 1.00 101.08 ? 243 GLU D CD    1 
ATOM   13412 O  OE1   . GLU D  2  243 ? 142.479 209.218 131.106 1.00 102.10 ? 243 GLU D OE1   1 
ATOM   13413 O  OE2   . GLU D  2  243 ? 140.965 207.747 131.705 1.00 101.92 ? 243 GLU D OE2   1 
ATOM   13414 N  N     . GLY D  2  244 ? 145.255 210.286 135.880 1.00 88.26  ? 244 GLY D N     1 
ATOM   13415 C  CA    . GLY D  2  244 ? 145.224 210.916 137.178 1.00 95.72  ? 244 GLY D CA    1 
ATOM   13416 C  C     . GLY D  2  244 ? 145.167 209.956 138.343 1.00 96.75  ? 244 GLY D C     1 
ATOM   13417 O  O     . GLY D  2  244 ? 145.375 210.381 139.486 1.00 104.05 ? 244 GLY D O     1 
ATOM   13418 N  N     . ARG D  2  245 ? 144.898 208.680 138.092 1.00 89.29  ? 245 ARG D N     1 
ATOM   13419 C  CA    . ARG D  2  245 ? 144.826 207.691 139.154 1.00 94.75  ? 245 ARG D CA    1 
ATOM   13420 C  C     . ARG D  2  245 ? 146.219 207.358 139.672 1.00 90.49  ? 245 ARG D C     1 
ATOM   13421 O  O     . ARG D  2  245 ? 147.194 207.318 138.918 1.00 95.79  ? 245 ARG D O     1 
ATOM   13422 C  CB    . ARG D  2  245 ? 144.141 206.420 138.654 1.00 92.59  ? 245 ARG D CB    1 
ATOM   13423 C  CG    . ARG D  2  245 ? 142.709 206.259 139.130 1.00 94.42  ? 245 ARG D CG    1 
ATOM   13424 C  CD    . ARG D  2  245 ? 142.090 204.985 138.583 1.00 95.10  ? 245 ARG D CD    1 
ATOM   13425 N  NE    . ARG D  2  245 ? 142.063 204.974 137.126 1.00 98.59  ? 245 ARG D NE    1 
ATOM   13426 C  CZ    . ARG D  2  245 ? 141.117 205.540 136.389 1.00 98.30  ? 245 ARG D CZ    1 
ATOM   13427 N  NH1   . ARG D  2  245 ? 140.096 206.174 136.943 1.00 95.10  ? 245 ARG D NH1   1 
ATOM   13428 N  NH2   . ARG D  2  245 ? 141.197 205.469 135.064 1.00 94.39  ? 245 ARG D NH2   1 
ATOM   13429 N  N     . ASP D  2  246 ? 146.306 207.122 140.978 1.00 79.15  ? 246 ASP D N     1 
ATOM   13430 C  CA    . ASP D  2  246 ? 147.548 206.682 141.608 1.00 79.34  ? 246 ASP D CA    1 
ATOM   13431 C  C     . ASP D  2  246 ? 147.640 205.175 141.420 1.00 85.52  ? 246 ASP D C     1 
ATOM   13432 O  O     . ASP D  2  246 ? 146.939 204.411 142.086 1.00 91.38  ? 246 ASP D O     1 
ATOM   13433 C  CB    . ASP D  2  246 ? 147.579 207.068 143.082 1.00 83.77  ? 246 ASP D CB    1 
ATOM   13434 C  CG    . ASP D  2  246 ? 147.590 208.567 143.290 1.00 95.09  ? 246 ASP D CG    1 
ATOM   13435 O  OD1   . ASP D  2  246 ? 148.106 209.287 142.411 1.00 100.48 ? 246 ASP D OD1   1 
ATOM   13436 O  OD2   . ASP D  2  246 ? 147.082 209.026 144.334 1.00 96.99  ? 246 ASP D OD2   1 
ATOM   13437 N  N     . ILE D  2  247 ? 148.503 204.743 140.512 1.00 79.56  ? 247 ILE D N     1 
ATOM   13438 C  CA    . ILE D  2  247 ? 148.572 203.340 140.133 1.00 71.59  ? 247 ILE D CA    1 
ATOM   13439 C  C     . ILE D  2  247 ? 149.692 202.663 140.909 1.00 74.72  ? 247 ILE D C     1 
ATOM   13440 O  O     . ILE D  2  247 ? 150.670 203.293 141.336 1.00 86.02  ? 247 ILE D O     1 
ATOM   13441 C  CB    . ILE D  2  247 ? 148.750 203.176 138.607 1.00 74.62  ? 247 ILE D CB    1 
ATOM   13442 C  CG1   . ILE D  2  247 ? 148.353 201.769 138.158 1.00 74.54  ? 247 ILE D CG1   1 
ATOM   13443 C  CG2   . ILE D  2  247 ? 150.169 203.466 138.193 1.00 77.60  ? 247 ILE D CG2   1 
ATOM   13444 C  CD1   . ILE D  2  247 ? 146.916 201.427 138.438 1.00 79.40  ? 247 ILE D CD1   1 
ATOM   13445 N  N     . LEU D  2  248 ? 149.524 201.363 141.111 1.00 67.11  ? 248 LEU D N     1 
ATOM   13446 C  CA    . LEU D  2  248 ? 150.440 200.519 141.861 1.00 61.11  ? 248 LEU D CA    1 
ATOM   13447 C  C     . LEU D  2  248 ? 151.063 199.519 140.900 1.00 60.56  ? 248 LEU D C     1 
ATOM   13448 O  O     . LEU D  2  248 ? 150.363 198.945 140.065 1.00 75.24  ? 248 LEU D O     1 
ATOM   13449 C  CB    . LEU D  2  248 ? 149.680 199.801 142.976 1.00 60.35  ? 248 LEU D CB    1 
ATOM   13450 C  CG    . LEU D  2  248 ? 150.300 199.283 144.268 1.00 68.04  ? 248 LEU D CG    1 
ATOM   13451 C  CD1   . LEU D  2  248 ? 151.020 200.347 145.043 1.00 64.95  ? 248 LEU D CD1   1 
ATOM   13452 C  CD2   . LEU D  2  248 ? 149.172 198.718 145.100 1.00 77.95  ? 248 LEU D CD2   1 
ATOM   13453 N  N     . LEU D  2  249 ? 152.374 199.329 140.999 1.00 51.61  ? 249 LEU D N     1 
ATOM   13454 C  CA    . LEU D  2  249 ? 153.097 198.424 140.115 1.00 52.82  ? 249 LEU D CA    1 
ATOM   13455 C  C     . LEU D  2  249 ? 153.966 197.486 140.938 1.00 61.34  ? 249 LEU D C     1 
ATOM   13456 O  O     . LEU D  2  249 ? 154.799 197.938 141.728 1.00 75.11  ? 249 LEU D O     1 
ATOM   13457 C  CB    . LEU D  2  249 ? 153.959 199.197 139.115 1.00 61.43  ? 249 LEU D CB    1 
ATOM   13458 C  CG    . LEU D  2  249 ? 154.713 198.336 138.101 1.00 62.18  ? 249 LEU D CG    1 
ATOM   13459 C  CD1   . LEU D  2  249 ? 153.825 198.003 136.920 1.00 66.77  ? 249 LEU D CD1   1 
ATOM   13460 C  CD2   . LEU D  2  249 ? 155.972 199.037 137.638 1.00 64.52  ? 249 LEU D CD2   1 
ATOM   13461 N  N     . PHE D  2  250 ? 153.782 196.185 140.740 1.00 63.99  ? 250 PHE D N     1 
ATOM   13462 C  CA    . PHE D  2  250 ? 154.545 195.171 141.457 1.00 62.39  ? 250 PHE D CA    1 
ATOM   13463 C  C     . PHE D  2  250 ? 155.395 194.391 140.470 1.00 66.55  ? 250 PHE D C     1 
ATOM   13464 O  O     . PHE D  2  250 ? 154.863 193.613 139.674 1.00 80.50  ? 250 PHE D O     1 
ATOM   13465 C  CB    . PHE D  2  250 ? 153.624 194.224 142.220 1.00 65.79  ? 250 PHE D CB    1 
ATOM   13466 C  CG    . PHE D  2  250 ? 152.906 194.870 143.354 1.00 65.79  ? 250 PHE D CG    1 
ATOM   13467 C  CD1   . PHE D  2  250 ? 153.537 195.061 144.569 1.00 68.64  ? 250 PHE D CD1   1 
ATOM   13468 C  CD2   . PHE D  2  250 ? 151.601 195.286 143.211 1.00 61.52  ? 250 PHE D CD2   1 
ATOM   13469 C  CE1   . PHE D  2  250 ? 152.878 195.656 145.617 1.00 71.70  ? 250 PHE D CE1   1 
ATOM   13470 C  CE2   . PHE D  2  250 ? 150.938 195.873 144.254 1.00 67.69  ? 250 PHE D CE2   1 
ATOM   13471 C  CZ    . PHE D  2  250 ? 151.577 196.064 145.460 1.00 72.45  ? 250 PHE D CZ    1 
ATOM   13472 N  N     . ILE D  2  251 ? 156.705 194.581 140.539 1.00 58.87  ? 251 ILE D N     1 
ATOM   13473 C  CA    . ILE D  2  251 ? 157.647 193.828 139.719 1.00 51.54  ? 251 ILE D CA    1 
ATOM   13474 C  C     . ILE D  2  251 ? 158.090 192.633 140.551 1.00 48.36  ? 251 ILE D C     1 
ATOM   13475 O  O     . ILE D  2  251 ? 158.877 192.776 141.495 1.00 63.93  ? 251 ILE D O     1 
ATOM   13476 C  CB    . ILE D  2  251 ? 158.836 194.681 139.269 1.00 54.71  ? 251 ILE D CB    1 
ATOM   13477 C  CG1   . ILE D  2  251 ? 158.342 195.934 138.545 1.00 59.32  ? 251 ILE D CG1   1 
ATOM   13478 C  CG2   . ILE D  2  251 ? 159.743 193.875 138.362 1.00 54.15  ? 251 ILE D CG2   1 
ATOM   13479 C  CD1   . ILE D  2  251 ? 159.449 196.849 138.087 1.00 63.91  ? 251 ILE D CD1   1 
ATOM   13480 N  N     . ASP D  2  252 ? 157.605 191.443 140.182 1.00 71.17  ? 252 ASP D N     1 
ATOM   13481 C  CA    . ASP D  2  252 ? 157.730 190.289 141.066 1.00 79.13  ? 252 ASP D CA    1 
ATOM   13482 C  C     . ASP D  2  252 ? 159.169 189.837 141.234 1.00 83.15  ? 252 ASP D C     1 
ATOM   13483 O  O     . ASP D  2  252 ? 159.466 189.090 142.172 1.00 90.10  ? 252 ASP D O     1 
ATOM   13484 C  CB    . ASP D  2  252 ? 156.895 189.118 140.559 1.00 88.80  ? 252 ASP D CB    1 
ATOM   13485 C  CG    . ASP D  2  252 ? 156.546 188.135 141.668 1.00 96.98  ? 252 ASP D CG    1 
ATOM   13486 O  OD1   . ASP D  2  252 ? 156.867 188.420 142.840 1.00 95.91  ? 252 ASP D OD1   1 
ATOM   13487 O  OD2   . ASP D  2  252 ? 155.949 187.079 141.375 1.00 99.02  ? 252 ASP D OD2   1 
ATOM   13488 N  N     . ASN D  2  253 ? 160.074 190.252 140.349 1.00 73.04  ? 253 ASN D N     1 
ATOM   13489 C  CA    . ASN D  2  253 ? 161.484 189.963 140.566 1.00 70.98  ? 253 ASN D CA    1 
ATOM   13490 C  C     . ASN D  2  253 ? 162.352 190.879 139.722 1.00 66.68  ? 253 ASN D C     1 
ATOM   13491 O  O     . ASN D  2  253 ? 162.047 191.133 138.554 1.00 80.48  ? 253 ASN D O     1 
ATOM   13492 C  CB    . ASN D  2  253 ? 161.795 188.499 140.275 1.00 70.24  ? 253 ASN D CB    1 
ATOM   13493 C  CG    . ASN D  2  253 ? 162.752 187.921 141.278 1.00 73.40  ? 253 ASN D CG    1 
ATOM   13494 O  OD1   . ASN D  2  253 ? 163.382 188.650 142.042 1.00 60.91  ? 253 ASN D OD1   1 
ATOM   13495 N  ND2   . ASN D  2  253 ? 162.796 186.608 141.353 1.00 85.95  ? 253 ASN D ND2   1 
ATOM   13496 N  N     . ILE D  2  254 ? 163.439 191.362 140.326 1.00 64.23  ? 254 ILE D N     1 
ATOM   13497 C  CA    . ILE D  2  254 ? 164.389 192.233 139.646 1.00 63.31  ? 254 ILE D CA    1 
ATOM   13498 C  C     . ILE D  2  254 ? 165.607 191.482 139.133 1.00 75.40  ? 254 ILE D C     1 
ATOM   13499 O  O     . ILE D  2  254 ? 166.071 191.777 138.020 1.00 84.96  ? 254 ILE D O     1 
ATOM   13500 C  CB    . ILE D  2  254 ? 164.829 193.396 140.563 1.00 60.78  ? 254 ILE D CB    1 
ATOM   13501 C  CG1   . ILE D  2  254 ? 163.644 194.308 140.863 1.00 56.03  ? 254 ILE D CG1   1 
ATOM   13502 C  CG2   . ILE D  2  254 ? 165.944 194.213 139.936 1.00 73.76  ? 254 ILE D CG2   1 
ATOM   13503 C  CD1   . ILE D  2  254 ? 163.042 194.924 139.625 1.00 59.11  ? 254 ILE D CD1   1 
ATOM   13504 N  N     . PHE D  2  255 ? 166.129 190.508 139.881 1.00 73.93  ? 255 PHE D N     1 
ATOM   13505 C  CA    . PHE D  2  255 ? 167.354 189.864 139.430 1.00 78.15  ? 255 PHE D CA    1 
ATOM   13506 C  C     . PHE D  2  255 ? 167.117 189.022 138.190 1.00 77.26  ? 255 PHE D C     1 
ATOM   13507 O  O     . PHE D  2  255 ? 168.053 188.799 137.422 1.00 84.83  ? 255 PHE D O     1 
ATOM   13508 C  CB    . PHE D  2  255 ? 167.975 188.976 140.519 1.00 80.99  ? 255 PHE D CB    1 
ATOM   13509 C  CG    . PHE D  2  255 ? 167.382 187.603 140.619 1.00 81.78  ? 255 PHE D CG    1 
ATOM   13510 C  CD1   . PHE D  2  255 ? 166.274 187.351 141.396 1.00 90.24  ? 255 PHE D CD1   1 
ATOM   13511 C  CD2   . PHE D  2  255 ? 168.005 186.535 139.984 1.00 80.08  ? 255 PHE D CD2   1 
ATOM   13512 C  CE1   . PHE D  2  255 ? 165.763 186.069 141.482 1.00 95.05  ? 255 PHE D CE1   1 
ATOM   13513 C  CE2   . PHE D  2  255 ? 167.498 185.261 140.070 1.00 87.98  ? 255 PHE D CE2   1 
ATOM   13514 C  CZ    . PHE D  2  255 ? 166.374 185.026 140.822 1.00 90.62  ? 255 PHE D CZ    1 
ATOM   13515 N  N     . ARG D  2  256 ? 165.886 188.547 137.983 1.00 61.93  ? 256 ARG D N     1 
ATOM   13516 C  CA    . ARG D  2  256 ? 165.565 187.856 136.742 1.00 70.43  ? 256 ARG D CA    1 
ATOM   13517 C  C     . ARG D  2  256 ? 165.561 188.814 135.560 1.00 74.72  ? 256 ARG D C     1 
ATOM   13518 O  O     . ARG D  2  256 ? 165.920 188.422 134.448 1.00 86.84  ? 256 ARG D O     1 
ATOM   13519 C  CB    . ARG D  2  256 ? 164.215 187.156 136.851 1.00 63.67  ? 256 ARG D CB    1 
ATOM   13520 C  CG    . ARG D  2  256 ? 164.263 185.808 137.543 1.00 59.99  ? 256 ARG D CG    1 
ATOM   13521 C  CD    . ARG D  2  256 ? 162.862 185.364 137.893 1.00 62.00  ? 256 ARG D CD    1 
ATOM   13522 N  NE    . ARG D  2  256 ? 162.763 184.610 139.134 1.00 58.72  ? 256 ARG D NE    1 
ATOM   13523 C  CZ    . ARG D  2  256 ? 161.622 184.372 139.765 1.00 71.92  ? 256 ARG D CZ    1 
ATOM   13524 N  NH1   . ARG D  2  256 ? 160.467 184.805 139.289 1.00 70.46  ? 256 ARG D NH1   1 
ATOM   13525 N  NH2   . ARG D  2  256 ? 161.642 183.696 140.909 1.00 73.79  ? 256 ARG D NH2   1 
ATOM   13526 N  N     . PHE D  2  257 ? 165.159 190.067 135.782 1.00 55.55  ? 257 PHE D N     1 
ATOM   13527 C  CA    . PHE D  2  257 ? 165.282 191.086 134.745 1.00 55.46  ? 257 PHE D CA    1 
ATOM   13528 C  C     . PHE D  2  257 ? 166.744 191.311 134.376 1.00 64.12  ? 257 PHE D C     1 
ATOM   13529 O  O     . PHE D  2  257 ? 167.092 191.408 133.191 1.00 74.91  ? 257 PHE D O     1 
ATOM   13530 C  CB    . PHE D  2  257 ? 164.625 192.378 135.234 1.00 59.18  ? 257 PHE D CB    1 
ATOM   13531 C  CG    . PHE D  2  257 ? 164.829 193.557 134.332 1.00 61.69  ? 257 PHE D CG    1 
ATOM   13532 C  CD1   . PHE D  2  257 ? 164.105 193.687 133.162 1.00 65.51  ? 257 PHE D CD1   1 
ATOM   13533 C  CD2   . PHE D  2  257 ? 165.728 194.551 134.671 1.00 59.60  ? 257 PHE D CD2   1 
ATOM   13534 C  CE1   . PHE D  2  257 ? 164.287 194.778 132.341 1.00 67.02  ? 257 PHE D CE1   1 
ATOM   13535 C  CE2   . PHE D  2  257 ? 165.915 195.642 133.853 1.00 63.54  ? 257 PHE D CE2   1 
ATOM   13536 C  CZ    . PHE D  2  257 ? 165.194 195.756 132.686 1.00 67.97  ? 257 PHE D CZ    1 
ATOM   13537 N  N     . VAL D  2  258 ? 167.619 191.364 135.382 1.00 56.11  ? 258 VAL D N     1 
ATOM   13538 C  CA    . VAL D  2  258 ? 169.049 191.518 135.138 1.00 55.47  ? 258 VAL D CA    1 
ATOM   13539 C  C     . VAL D  2  258 ? 169.604 190.298 134.411 1.00 67.90  ? 258 VAL D C     1 
ATOM   13540 O  O     . VAL D  2  258 ? 170.430 190.423 133.499 1.00 74.23  ? 258 VAL D O     1 
ATOM   13541 C  CB    . VAL D  2  258 ? 169.781 191.776 136.467 1.00 54.61  ? 258 VAL D CB    1 
ATOM   13542 C  CG1   . VAL D  2  258 ? 171.278 191.796 136.261 1.00 66.60  ? 258 VAL D CG1   1 
ATOM   13543 C  CG2   . VAL D  2  258 ? 169.311 193.081 137.080 1.00 57.49  ? 258 VAL D CG2   1 
ATOM   13544 N  N     . GLN D  2  259 ? 169.164 189.100 134.806 1.00 70.33  ? 259 GLN D N     1 
ATOM   13545 C  CA    . GLN D  2  259 ? 169.607 187.881 134.134 1.00 63.12  ? 259 GLN D CA    1 
ATOM   13546 C  C     . GLN D  2  259 ? 169.162 187.860 132.679 1.00 72.78  ? 259 GLN D C     1 
ATOM   13547 O  O     . GLN D  2  259 ? 169.922 187.448 131.797 1.00 88.58  ? 259 GLN D O     1 
ATOM   13548 C  CB    . GLN D  2  259 ? 169.074 186.647 134.863 1.00 59.03  ? 259 GLN D CB    1 
ATOM   13549 C  CG    . GLN D  2  259 ? 169.690 186.384 136.226 1.00 70.70  ? 259 GLN D CG    1 
ATOM   13550 C  CD    . GLN D  2  259 ? 171.124 186.850 136.328 1.00 82.06  ? 259 GLN D CD    1 
ATOM   13551 O  OE1   . GLN D  2  259 ? 172.020 186.275 135.713 1.00 85.16  ? 259 GLN D OE1   1 
ATOM   13552 N  NE2   . GLN D  2  259 ? 171.350 187.897 137.112 1.00 81.06  ? 259 GLN D NE2   1 
ATOM   13553 N  N     . ALA D  2  260 ? 167.927 188.286 132.412 1.00 67.99  ? 260 ALA D N     1 
ATOM   13554 C  CA    . ALA D  2  260 ? 167.440 188.347 131.039 1.00 63.52  ? 260 ALA D CA    1 
ATOM   13555 C  C     . ALA D  2  260 ? 168.246 189.340 130.216 1.00 66.95  ? 260 ALA D C     1 
ATOM   13556 O  O     . ALA D  2  260 ? 168.586 189.063 129.060 1.00 79.43  ? 260 ALA D O     1 
ATOM   13557 C  CB    . ALA D  2  260 ? 165.958 188.713 131.023 1.00 64.54  ? 260 ALA D CB    1 
ATOM   13558 N  N     . GLY D  2  261 ? 168.563 190.500 130.795 1.00 69.08  ? 261 GLY D N     1 
ATOM   13559 C  CA    . GLY D  2  261 ? 169.408 191.453 130.093 1.00 72.73  ? 261 GLY D CA    1 
ATOM   13560 C  C     . GLY D  2  261 ? 170.790 190.900 129.797 1.00 67.05  ? 261 GLY D C     1 
ATOM   13561 O  O     . GLY D  2  261 ? 171.322 191.084 128.698 1.00 64.98  ? 261 GLY D O     1 
ATOM   13562 N  N     . SER D  2  262 ? 171.385 190.210 130.773 1.00 66.12  ? 262 SER D N     1 
ATOM   13563 C  CA    . SER D  2  262 ? 172.702 189.615 130.575 1.00 66.43  ? 262 SER D CA    1 
ATOM   13564 C  C     . SER D  2  262 ? 172.671 188.551 129.486 1.00 75.58  ? 262 SER D C     1 
ATOM   13565 O  O     . SER D  2  262 ? 173.572 188.492 128.642 1.00 85.40  ? 262 SER D O     1 
ATOM   13566 C  CB    . SER D  2  262 ? 173.207 189.019 131.887 1.00 63.66  ? 262 SER D CB    1 
ATOM   13567 O  OG    . SER D  2  262 ? 174.400 188.286 131.685 1.00 74.74  ? 262 SER D OG    1 
ATOM   13568 N  N     . GLU D  2  263 ? 171.641 187.702 129.491 1.00 77.31  ? 263 GLU D N     1 
ATOM   13569 C  CA    . GLU D  2  263 ? 171.519 186.671 128.467 1.00 64.21  ? 263 GLU D CA    1 
ATOM   13570 C  C     . GLU D  2  263 ? 171.319 187.282 127.088 1.00 70.23  ? 263 GLU D C     1 
ATOM   13571 O  O     . GLU D  2  263 ? 171.910 186.817 126.107 1.00 81.35  ? 263 GLU D O     1 
ATOM   13572 C  CB    . GLU D  2  263 ? 170.364 185.731 128.804 1.00 64.44  ? 263 GLU D CB    1 
ATOM   13573 C  CG    . GLU D  2  263 ? 170.613 184.853 130.014 1.00 77.28  ? 263 GLU D CG    1 
ATOM   13574 C  CD    . GLU D  2  263 ? 169.344 184.210 130.531 1.00 91.76  ? 263 GLU D CD    1 
ATOM   13575 O  OE1   . GLU D  2  263 ? 168.655 183.533 129.741 1.00 85.66  ? 263 GLU D OE1   1 
ATOM   13576 O  OE2   . GLU D  2  263 ? 169.035 184.383 131.728 1.00 95.12  ? 263 GLU D OE2   1 
ATOM   13577 N  N     . VAL D  2  264 ? 170.493 188.326 126.995 1.00 64.14  ? 264 VAL D N     1 
ATOM   13578 C  CA    . VAL D  2  264 ? 170.262 188.985 125.713 1.00 63.53  ? 264 VAL D CA    1 
ATOM   13579 C  C     . VAL D  2  264 ? 171.553 189.600 125.190 1.00 70.64  ? 264 VAL D C     1 
ATOM   13580 O  O     . VAL D  2  264 ? 171.887 189.463 124.007 1.00 75.76  ? 264 VAL D O     1 
ATOM   13581 C  CB    . VAL D  2  264 ? 169.143 190.034 125.852 1.00 63.84  ? 264 VAL D CB    1 
ATOM   13582 C  CG1   . VAL D  2  264 ? 169.207 191.046 124.728 1.00 61.63  ? 264 VAL D CG1   1 
ATOM   13583 C  CG2   . VAL D  2  264 ? 167.789 189.357 125.867 1.00 68.04  ? 264 VAL D CG2   1 
ATOM   13584 N  N     . SER D  2  265 ? 172.311 190.268 126.063 1.00 74.08  ? 265 SER D N     1 
ATOM   13585 C  CA    . SER D  2  265 ? 173.567 190.871 125.629 1.00 68.60  ? 265 SER D CA    1 
ATOM   13586 C  C     . SER D  2  265 ? 174.600 189.823 125.236 1.00 71.78  ? 265 SER D C     1 
ATOM   13587 O  O     . SER D  2  265 ? 175.348 190.029 124.275 1.00 86.48  ? 265 SER D O     1 
ATOM   13588 C  CB    . SER D  2  265 ? 174.126 191.776 126.721 1.00 70.66  ? 265 SER D CB    1 
ATOM   13589 O  OG    . SER D  2  265 ? 173.367 192.967 126.823 1.00 82.24  ? 265 SER D OG    1 
ATOM   13590 N  N     . SER D  2  266 ? 174.667 188.706 125.964 1.00 64.13  ? 266 SER D N     1 
ATOM   13591 C  CA    . SER D  2  266 ? 175.601 187.647 125.599 1.00 53.42  ? 266 SER D CA    1 
ATOM   13592 C  C     . SER D  2  266 ? 175.225 187.014 124.267 1.00 56.56  ? 266 SER D C     1 
ATOM   13593 O  O     . SER D  2  266 ? 176.103 186.665 123.470 1.00 71.52  ? 266 SER D O     1 
ATOM   13594 C  CB    . SER D  2  266 ? 175.653 186.588 126.699 1.00 58.56  ? 266 SER D CB    1 
ATOM   13595 O  OG    . SER D  2  266 ? 175.874 187.180 127.966 1.00 83.84  ? 266 SER D OG    1 
ATOM   13596 N  N     . LEU D  2  267 ? 173.927 186.857 124.007 1.00 64.57  ? 267 LEU D N     1 
ATOM   13597 C  CA    . LEU D  2  267 ? 173.486 186.266 122.750 1.00 62.21  ? 267 LEU D CA    1 
ATOM   13598 C  C     . LEU D  2  267 ? 173.713 187.195 121.565 1.00 64.58  ? 267 LEU D C     1 
ATOM   13599 O  O     . LEU D  2  267 ? 173.910 186.719 120.442 1.00 71.63  ? 267 LEU D O     1 
ATOM   13600 C  CB    . LEU D  2  267 ? 172.010 185.883 122.841 1.00 55.19  ? 267 LEU D CB    1 
ATOM   13601 C  CG    . LEU D  2  267 ? 171.717 184.623 123.655 1.00 62.82  ? 267 LEU D CG    1 
ATOM   13602 C  CD1   . LEU D  2  267 ? 170.307 184.662 124.213 1.00 70.49  ? 267 LEU D CD1   1 
ATOM   13603 C  CD2   . LEU D  2  267 ? 171.928 183.383 122.806 1.00 70.00  ? 267 LEU D CD2   1 
ATOM   13604 N  N     . LEU D  2  268 ? 173.691 188.508 121.786 1.00 57.99  ? 268 LEU D N     1 
ATOM   13605 C  CA    . LEU D  2  268 ? 173.883 189.462 120.702 1.00 61.78  ? 268 LEU D CA    1 
ATOM   13606 C  C     . LEU D  2  268 ? 175.345 189.675 120.347 1.00 70.16  ? 268 LEU D C     1 
ATOM   13607 O  O     . LEU D  2  268 ? 175.630 190.399 119.388 1.00 77.24  ? 268 LEU D O     1 
ATOM   13608 C  CB    . LEU D  2  268 ? 173.258 190.809 121.061 1.00 61.93  ? 268 LEU D CB    1 
ATOM   13609 C  CG    . LEU D  2  268 ? 171.735 190.893 121.081 1.00 57.53  ? 268 LEU D CG    1 
ATOM   13610 C  CD1   . LEU D  2  268 ? 171.314 192.055 121.948 1.00 64.99  ? 268 LEU D CD1   1 
ATOM   13611 C  CD2   . LEU D  2  268 ? 171.185 191.044 119.678 1.00 64.08  ? 268 LEU D CD2   1 
ATOM   13612 N  N     . GLY D  2  269 ? 176.272 189.077 121.088 1.00 64.04  ? 269 GLY D N     1 
ATOM   13613 C  CA    . GLY D  2  269 ? 177.677 189.271 120.807 1.00 66.59  ? 269 GLY D CA    1 
ATOM   13614 C  C     . GLY D  2  269 ? 178.267 190.545 121.359 1.00 70.71  ? 269 GLY D C     1 
ATOM   13615 O  O     . GLY D  2  269 ? 179.343 190.958 120.917 1.00 83.18  ? 269 GLY D O     1 
ATOM   13616 N  N     . ARG D  2  270 ? 177.592 191.192 122.303 1.00 67.04  ? 270 ARG D N     1 
ATOM   13617 C  CA    . ARG D  2  270 ? 178.155 192.368 122.942 1.00 64.57  ? 270 ARG D CA    1 
ATOM   13618 C  C     . ARG D  2  270 ? 179.310 191.974 123.856 1.00 67.19  ? 270 ARG D C     1 
ATOM   13619 O  O     . ARG D  2  270 ? 179.384 190.850 124.360 1.00 73.59  ? 270 ARG D O     1 
ATOM   13620 C  CB    . ARG D  2  270 ? 177.085 193.111 123.740 1.00 64.38  ? 270 ARG D CB    1 
ATOM   13621 C  CG    . ARG D  2  270 ? 175.970 193.690 122.892 1.00 70.67  ? 270 ARG D CG    1 
ATOM   13622 C  CD    . ARG D  2  270 ? 175.531 195.039 123.425 1.00 72.53  ? 270 ARG D CD    1 
ATOM   13623 N  NE    . ARG D  2  270 ? 174.539 194.913 124.485 1.00 71.04  ? 270 ARG D NE    1 
ATOM   13624 C  CZ    . ARG D  2  270 ? 173.228 194.929 124.287 1.00 78.03  ? 270 ARG D CZ    1 
ATOM   13625 N  NH1   . ARG D  2  270 ? 172.714 195.063 123.076 1.00 68.91  ? 270 ARG D NH1   1 
ATOM   13626 N  NH2   . ARG D  2  270 ? 172.414 194.806 125.330 1.00 84.61  ? 270 ARG D NH2   1 
ATOM   13627 N  N     . MET D  2  271 ? 180.223 192.913 124.056 1.00 66.37  ? 271 MET D N     1 
ATOM   13628 C  CA    . MET D  2  271 ? 181.364 192.667 124.928 1.00 67.30  ? 271 MET D CA    1 
ATOM   13629 C  C     . MET D  2  271 ? 180.889 192.527 126.370 1.00 71.59  ? 271 MET D C     1 
ATOM   13630 O  O     . MET D  2  271 ? 180.125 193.372 126.849 1.00 85.94  ? 271 MET D O     1 
ATOM   13631 C  CB    . MET D  2  271 ? 182.378 193.799 124.813 1.00 65.07  ? 271 MET D CB    1 
ATOM   13632 C  CG    . MET D  2  271 ? 183.361 193.641 123.670 1.00 66.52  ? 271 MET D CG    1 
ATOM   13633 S  SD    . MET D  2  271 ? 184.831 194.658 123.888 1.00 78.67  ? 271 MET D SD    1 
ATOM   13634 C  CE    . MET D  2  271 ? 185.813 194.142 122.484 1.00 81.43  ? 271 MET D CE    1 
ATOM   13635 N  N     . PRO D  2  272 ? 181.302 191.483 127.083 1.00 62.85  ? 272 PRO D N     1 
ATOM   13636 C  CA    . PRO D  2  272 ? 180.836 191.302 128.461 1.00 59.19  ? 272 PRO D CA    1 
ATOM   13637 C  C     . PRO D  2  272 ? 181.402 192.362 129.389 1.00 60.51  ? 272 PRO D C     1 
ATOM   13638 O  O     . PRO D  2  272 ? 182.482 192.911 129.162 1.00 72.96  ? 272 PRO D O     1 
ATOM   13639 C  CB    . PRO D  2  272 ? 181.351 189.907 128.828 1.00 68.25  ? 272 PRO D CB    1 
ATOM   13640 C  CG    . PRO D  2  272 ? 182.535 189.707 127.952 1.00 75.73  ? 272 PRO D CG    1 
ATOM   13641 C  CD    . PRO D  2  272 ? 182.245 190.431 126.670 1.00 69.20  ? 272 PRO D CD    1 
ATOM   13642 N  N     . SER D  2  273 ? 180.653 192.646 130.451 1.00 63.54  ? 273 SER D N     1 
ATOM   13643 C  CA    . SER D  2  273 ? 181.026 193.665 131.418 1.00 61.37  ? 273 SER D CA    1 
ATOM   13644 C  C     . SER D  2  273 ? 181.009 193.086 132.822 1.00 63.49  ? 273 SER D C     1 
ATOM   13645 O  O     . SER D  2  273 ? 180.193 192.215 133.139 1.00 83.80  ? 273 SER D O     1 
ATOM   13646 C  CB    . SER D  2  273 ? 180.088 194.867 131.360 1.00 63.68  ? 273 SER D CB    1 
ATOM   13647 O  OG    . SER D  2  273 ? 180.378 195.787 132.395 1.00 66.07  ? 273 SER D OG    1 
ATOM   13648 N  N     . GLN D  2  274 ? 181.910 193.596 133.659 1.00 61.70  ? 274 GLN D N     1 
ATOM   13649 C  CA    . GLN D  2  274 ? 182.052 193.199 135.067 1.00 61.07  ? 274 GLN D CA    1 
ATOM   13650 C  C     . GLN D  2  274 ? 182.248 191.685 135.089 1.00 73.95  ? 274 GLN D C     1 
ATOM   13651 O  O     . GLN D  2  274 ? 183.126 191.180 134.371 1.00 83.68  ? 274 GLN D O     1 
ATOM   13652 C  CB    . GLN D  2  274 ? 180.867 193.729 135.864 1.00 66.75  ? 274 GLN D CB    1 
ATOM   13653 C  CG    . GLN D  2  274 ? 181.126 193.850 137.356 1.00 76.87  ? 274 GLN D CG    1 
ATOM   13654 C  CD    . GLN D  2  274 ? 182.303 194.747 137.669 1.00 75.03  ? 274 GLN D CD    1 
ATOM   13655 O  OE1   . GLN D  2  274 ? 182.396 195.866 137.167 1.00 82.65  ? 274 GLN D OE1   1 
ATOM   13656 N  NE2   . GLN D  2  274 ? 183.211 194.261 138.505 1.00 72.01  ? 274 GLN D NE2   1 
ATOM   13657 N  N     . VAL D  2  275 ? 181.479 190.930 135.867 1.00 74.71  ? 275 VAL D N     1 
ATOM   13658 C  CA    . VAL D  2  275 ? 181.591 189.464 135.863 1.00 73.18  ? 275 VAL D CA    1 
ATOM   13659 C  C     . VAL D  2  275 ? 180.598 188.958 134.822 1.00 70.59  ? 275 VAL D C     1 
ATOM   13660 O  O     . VAL D  2  275 ? 179.509 188.463 135.123 1.00 82.39  ? 275 VAL D O     1 
ATOM   13661 C  CB    . VAL D  2  275 ? 181.373 188.868 137.257 1.00 78.92  ? 275 VAL D CB    1 
ATOM   13662 C  CG1   . VAL D  2  275 ? 182.601 189.099 138.112 1.00 77.65  ? 275 VAL D CG1   1 
ATOM   13663 C  CG2   . VAL D  2  275 ? 180.177 189.522 137.939 1.00 72.99  ? 275 VAL D CG2   1 
ATOM   13664 N  N     . GLY D  2  276 ? 181.008 189.041 133.559 1.00 61.24  ? 276 GLY D N     1 
ATOM   13665 C  CA    . GLY D  2  276 ? 180.233 188.489 132.462 1.00 68.85  ? 276 GLY D CA    1 
ATOM   13666 C  C     . GLY D  2  276 ? 178.849 189.068 132.271 1.00 74.73  ? 276 GLY D C     1 
ATOM   13667 O  O     . GLY D  2  276 ? 178.025 188.457 131.587 1.00 75.45  ? 276 GLY D O     1 
ATOM   13668 N  N     . TYR D  2  277 ? 178.562 190.232 132.849 1.00 66.90  ? 277 TYR D N     1 
ATOM   13669 C  CA    . TYR D  2  277 ? 177.235 190.816 132.746 1.00 47.99  ? 277 TYR D CA    1 
ATOM   13670 C  C     . TYR D  2  277 ? 177.164 191.759 131.548 1.00 53.42  ? 277 TYR D C     1 
ATOM   13671 O  O     . TYR D  2  277 ? 178.141 191.966 130.825 1.00 78.18  ? 277 TYR D O     1 
ATOM   13672 C  CB    . TYR D  2  277 ? 176.866 191.534 134.042 1.00 56.41  ? 277 TYR D CB    1 
ATOM   13673 C  CG    . TYR D  2  277 ? 176.157 190.646 135.035 1.00 61.08  ? 277 TYR D CG    1 
ATOM   13674 C  CD1   . TYR D  2  277 ? 176.874 189.854 135.917 1.00 67.70  ? 277 TYR D CD1   1 
ATOM   13675 C  CD2   . TYR D  2  277 ? 174.774 190.589 135.082 1.00 62.10  ? 277 TYR D CD2   1 
ATOM   13676 C  CE1   . TYR D  2  277 ? 176.236 189.035 136.823 1.00 70.37  ? 277 TYR D CE1   1 
ATOM   13677 C  CE2   . TYR D  2  277 ? 174.127 189.772 135.985 1.00 59.02  ? 277 TYR D CE2   1 
ATOM   13678 C  CZ    . TYR D  2  277 ? 174.862 188.999 136.853 1.00 73.04  ? 277 TYR D CZ    1 
ATOM   13679 O  OH    . TYR D  2  277 ? 174.221 188.184 137.756 1.00 78.18  ? 277 TYR D OH    1 
ATOM   13680 N  N     . GLN D  2  278 ? 175.987 192.337 131.329 1.00 48.67  ? 278 GLN D N     1 
ATOM   13681 C  CA    . GLN D  2  278 ? 175.800 193.202 130.177 1.00 63.03  ? 278 GLN D CA    1 
ATOM   13682 C  C     . GLN D  2  278 ? 176.462 194.561 130.400 1.00 70.67  ? 278 GLN D C     1 
ATOM   13683 O  O     . GLN D  2  278 ? 176.528 195.052 131.529 1.00 73.65  ? 278 GLN D O     1 
ATOM   13684 C  CB    . GLN D  2  278 ? 174.315 193.391 129.887 1.00 69.56  ? 278 GLN D CB    1 
ATOM   13685 C  CG    . GLN D  2  278 ? 173.533 194.119 130.956 1.00 67.38  ? 278 GLN D CG    1 
ATOM   13686 C  CD    . GLN D  2  278 ? 172.884 193.182 131.948 1.00 62.04  ? 278 GLN D CD    1 
ATOM   13687 O  OE1   . GLN D  2  278 ? 173.517 192.257 132.450 1.00 72.28  ? 278 GLN D OE1   1 
ATOM   13688 N  NE2   . GLN D  2  278 ? 171.609 193.413 132.232 1.00 57.51  ? 278 GLN D NE2   1 
ATOM   13689 N  N     . PRO D  2  279 ? 176.983 195.178 129.336 1.00 60.81  ? 279 PRO D N     1 
ATOM   13690 C  CA    . PRO D  2  279 ? 177.526 196.537 129.476 1.00 49.59  ? 279 PRO D CA    1 
ATOM   13691 C  C     . PRO D  2  279 ? 176.465 197.587 129.738 1.00 55.77  ? 279 PRO D C     1 
ATOM   13692 O  O     . PRO D  2  279 ? 176.781 198.628 130.325 1.00 61.62  ? 279 PRO D O     1 
ATOM   13693 C  CB    . PRO D  2  279 ? 178.231 196.777 128.135 1.00 43.95  ? 279 PRO D CB    1 
ATOM   13694 C  CG    . PRO D  2  279 ? 177.566 195.851 127.187 1.00 50.42  ? 279 PRO D CG    1 
ATOM   13695 C  CD    . PRO D  2  279 ? 177.168 194.643 127.977 1.00 57.71  ? 279 PRO D CD    1 
ATOM   13696 N  N     . THR D  2  280 ? 175.218 197.345 129.332 1.00 60.42  ? 280 THR D N     1 
ATOM   13697 C  CA    . THR D  2  280 ? 174.130 198.299 129.501 1.00 57.73  ? 280 THR D CA    1 
ATOM   13698 C  C     . THR D  2  280 ? 173.273 197.988 130.721 1.00 61.05  ? 280 THR D C     1 
ATOM   13699 O  O     . THR D  2  280 ? 172.061 198.220 130.699 1.00 77.54  ? 280 THR D O     1 
ATOM   13700 C  CB    . THR D  2  280 ? 173.262 198.338 128.245 1.00 68.11  ? 280 THR D CB    1 
ATOM   13701 O  OG1   . THR D  2  280 ? 172.597 197.079 128.086 1.00 71.23  ? 280 THR D OG1   1 
ATOM   13702 C  CG2   . THR D  2  280 ? 174.113 198.607 127.019 1.00 71.80  ? 280 THR D CG2   1 
ATOM   13703 N  N     . LEU D  2  281 ? 173.879 197.456 131.784 1.00 59.12  ? 281 LEU D N     1 
ATOM   13704 C  CA    . LEU D  2  281 ? 173.115 197.083 132.971 1.00 65.98  ? 281 LEU D CA    1 
ATOM   13705 C  C     . LEU D  2  281 ? 172.521 198.306 133.655 1.00 70.79  ? 281 LEU D C     1 
ATOM   13706 O  O     . LEU D  2  281 ? 171.318 198.346 133.945 1.00 78.21  ? 281 LEU D O     1 
ATOM   13707 C  CB    . LEU D  2  281 ? 174.009 196.305 133.935 1.00 62.78  ? 281 LEU D CB    1 
ATOM   13708 C  CG    . LEU D  2  281 ? 173.475 196.059 135.344 1.00 61.90  ? 281 LEU D CG    1 
ATOM   13709 C  CD1   . LEU D  2  281 ? 172.212 195.223 135.298 1.00 65.91  ? 281 LEU D CD1   1 
ATOM   13710 C  CD2   . LEU D  2  281 ? 174.535 195.385 136.191 1.00 66.38  ? 281 LEU D CD2   1 
ATOM   13711 N  N     . GLY D  2  282 ? 173.350 199.318 133.912 1.00 74.90  ? 282 GLY D N     1 
ATOM   13712 C  CA    . GLY D  2  282 ? 172.851 200.526 134.544 1.00 68.05  ? 282 GLY D CA    1 
ATOM   13713 C  C     . GLY D  2  282 ? 171.842 201.257 133.682 1.00 64.72  ? 282 GLY D C     1 
ATOM   13714 O  O     . GLY D  2  282 ? 170.834 201.756 134.185 1.00 66.25  ? 282 GLY D O     1 
ATOM   13715 N  N     . THR D  2  283 ? 172.087 201.314 132.372 1.00 64.39  ? 283 THR D N     1 
ATOM   13716 C  CA    . THR D  2  283 ? 171.163 202.001 131.476 1.00 64.09  ? 283 THR D CA    1 
ATOM   13717 C  C     . THR D  2  283 ? 169.833 201.265 131.369 1.00 73.02  ? 283 THR D C     1 
ATOM   13718 O  O     . THR D  2  283 ? 168.773 201.898 131.359 1.00 82.88  ? 283 THR D O     1 
ATOM   13719 C  CB    . THR D  2  283 ? 171.798 202.171 130.097 1.00 70.85  ? 283 THR D CB    1 
ATOM   13720 O  OG1   . THR D  2  283 ? 173.081 202.792 130.240 1.00 85.89  ? 283 THR D OG1   1 
ATOM   13721 C  CG2   . THR D  2  283 ? 170.924 203.043 129.211 1.00 73.82  ? 283 THR D CG2   1 
ATOM   13722 N  N     . GLU D  2  284 ? 169.862 199.932 131.288 1.00 71.37  ? 284 GLU D N     1 
ATOM   13723 C  CA    . GLU D  2  284 ? 168.616 199.169 131.241 1.00 66.86  ? 284 GLU D CA    1 
ATOM   13724 C  C     . GLU D  2  284 ? 167.830 199.314 132.537 1.00 65.71  ? 284 GLU D C     1 
ATOM   13725 O  O     . GLU D  2  284 ? 166.606 199.519 132.514 1.00 72.10  ? 284 GLU D O     1 
ATOM   13726 C  CB    . GLU D  2  284 ? 168.911 197.696 130.965 1.00 62.40  ? 284 GLU D CB    1 
ATOM   13727 C  CG    . GLU D  2  284 ? 169.043 197.346 129.496 1.00 70.64  ? 284 GLU D CG    1 
ATOM   13728 C  CD    . GLU D  2  284 ? 169.747 196.022 129.281 1.00 81.65  ? 284 GLU D CD    1 
ATOM   13729 O  OE1   . GLU D  2  284 ? 169.954 195.294 130.273 1.00 85.70  ? 284 GLU D OE1   1 
ATOM   13730 O  OE2   . GLU D  2  284 ? 170.095 195.710 128.123 1.00 79.90  ? 284 GLU D OE2   1 
ATOM   13731 N  N     . MET D  2  285 ? 168.518 199.216 133.678 1.00 69.82  ? 285 MET D N     1 
ATOM   13732 C  CA    . MET D  2  285 ? 167.844 199.384 134.959 1.00 70.51  ? 285 MET D CA    1 
ATOM   13733 C  C     . MET D  2  285 ? 167.266 200.786 135.094 1.00 70.46  ? 285 MET D C     1 
ATOM   13734 O  O     . MET D  2  285 ? 166.151 200.952 135.594 1.00 73.31  ? 285 MET D O     1 
ATOM   13735 C  CB    . MET D  2  285 ? 168.806 199.083 136.105 1.00 71.76  ? 285 MET D CB    1 
ATOM   13736 C  CG    . MET D  2  285 ? 168.158 199.103 137.477 1.00 73.56  ? 285 MET D CG    1 
ATOM   13737 S  SD    . MET D  2  285 ? 166.716 198.030 137.584 1.00 95.08  ? 285 MET D SD    1 
ATOM   13738 C  CE    . MET D  2  285 ? 167.471 196.425 137.354 1.00 71.37  ? 285 MET D CE    1 
ATOM   13739 N  N     . GLY D  2  286 ? 168.002 201.805 134.647 1.00 71.21  ? 286 GLY D N     1 
ATOM   13740 C  CA    . GLY D  2  286 ? 167.473 203.156 134.681 1.00 67.50  ? 286 GLY D CA    1 
ATOM   13741 C  C     . GLY D  2  286 ? 166.277 203.339 133.770 1.00 62.77  ? 286 GLY D C     1 
ATOM   13742 O  O     . GLY D  2  286 ? 165.303 203.994 134.140 1.00 73.24  ? 286 GLY D O     1 
ATOM   13743 N  N     . GLU D  2  287 ? 166.328 202.754 132.571 1.00 75.25  ? 287 GLU D N     1 
ATOM   13744 C  CA    . GLU D  2  287 ? 165.199 202.841 131.651 1.00 74.32  ? 287 GLU D CA    1 
ATOM   13745 C  C     . GLU D  2  287 ? 163.953 202.216 132.257 1.00 77.70  ? 287 GLU D C     1 
ATOM   13746 O  O     . GLU D  2  287 ? 162.842 202.730 132.084 1.00 77.57  ? 287 GLU D O     1 
ATOM   13747 C  CB    . GLU D  2  287 ? 165.550 202.164 130.327 1.00 74.41  ? 287 GLU D CB    1 
ATOM   13748 C  CG    . GLU D  2  287 ? 164.400 202.102 129.335 1.00 85.98  ? 287 GLU D CG    1 
ATOM   13749 C  CD    . GLU D  2  287 ? 164.748 201.324 128.081 1.00 95.49  ? 287 GLU D CD    1 
ATOM   13750 O  OE1   . GLU D  2  287 ? 165.904 200.865 127.965 1.00 88.06  ? 287 GLU D OE1   1 
ATOM   13751 O  OE2   . GLU D  2  287 ? 163.865 201.172 127.211 1.00 88.05  ? 287 GLU D OE2   1 
ATOM   13752 N  N     . LEU D  2  288 ? 164.116 201.104 132.974 1.00 79.04  ? 288 LEU D N     1 
ATOM   13753 C  CA    . LEU D  2  288 ? 162.969 200.507 133.650 1.00 67.23  ? 288 LEU D CA    1 
ATOM   13754 C  C     . LEU D  2  288 ? 162.489 201.374 134.812 1.00 72.46  ? 288 LEU D C     1 
ATOM   13755 O  O     . LEU D  2  288 ? 161.295 201.666 134.927 1.00 75.56  ? 288 LEU D O     1 
ATOM   13756 C  CB    . LEU D  2  288 ? 163.313 199.102 134.138 1.00 76.41  ? 288 LEU D CB    1 
ATOM   13757 C  CG    . LEU D  2  288 ? 162.169 198.379 134.850 1.00 74.51  ? 288 LEU D CG    1 
ATOM   13758 C  CD1   . LEU D  2  288 ? 161.176 197.838 133.842 1.00 68.40  ? 288 LEU D CD1   1 
ATOM   13759 C  CD2   . LEU D  2  288 ? 162.700 197.265 135.733 1.00 72.53  ? 288 LEU D CD2   1 
ATOM   13760 N  N     . GLN D  2  289 ? 163.405 201.810 135.678 1.00 68.99  ? 289 GLN D N     1 
ATOM   13761 C  CA    . GLN D  2  289 ? 162.995 202.403 136.946 1.00 66.72  ? 289 GLN D CA    1 
ATOM   13762 C  C     . GLN D  2  289 ? 162.541 203.853 136.816 1.00 76.35  ? 289 GLN D C     1 
ATOM   13763 O  O     . GLN D  2  289 ? 161.667 204.284 137.575 1.00 85.72  ? 289 GLN D O     1 
ATOM   13764 C  CB    . GLN D  2  289 ? 164.132 202.313 137.965 1.00 73.71  ? 289 GLN D CB    1 
ATOM   13765 C  CG    . GLN D  2  289 ? 164.589 200.897 138.289 1.00 67.47  ? 289 GLN D CG    1 
ATOM   13766 C  CD    . GLN D  2  289 ? 163.561 200.092 139.049 1.00 66.60  ? 289 GLN D CD    1 
ATOM   13767 O  OE1   . GLN D  2  289 ? 162.869 200.610 139.921 1.00 78.54  ? 289 GLN D OE1   1 
ATOM   13768 N  NE2   . GLN D  2  289 ? 163.460 198.811 138.725 1.00 69.39  ? 289 GLN D NE2   1 
ATOM   13769 N  N     . GLU D  2  290 ? 163.108 204.625 135.887 1.00 74.03  ? 290 GLU D N     1 
ATOM   13770 C  CA    . GLU D  2  290 ? 162.811 206.049 135.808 1.00 68.20  ? 290 GLU D CA    1 
ATOM   13771 C  C     . GLU D  2  290 ? 161.407 206.346 135.305 1.00 73.09  ? 290 GLU D C     1 
ATOM   13772 O  O     . GLU D  2  290 ? 160.957 207.490 135.425 1.00 81.26  ? 290 GLU D O     1 
ATOM   13773 C  CB    . GLU D  2  290 ? 163.830 206.752 134.912 1.00 71.91  ? 290 GLU D CB    1 
ATOM   13774 C  CG    . GLU D  2  290 ? 165.214 206.842 135.520 1.00 84.05  ? 290 GLU D CG    1 
ATOM   13775 C  CD    . GLU D  2  290 ? 165.227 207.599 136.825 1.00 94.55  ? 290 GLU D CD    1 
ATOM   13776 O  OE1   . GLU D  2  290 ? 164.595 208.673 136.900 1.00 97.18  ? 290 GLU D OE1   1 
ATOM   13777 O  OE2   . GLU D  2  290 ? 165.862 207.112 137.781 1.00 97.40  ? 290 GLU D OE2   1 
ATOM   13778 N  N     . ARG D  2  291 ? 160.710 205.362 134.745 1.00 65.45  ? 291 ARG D N     1 
ATOM   13779 C  CA    . ARG D  2  291 ? 159.313 205.554 134.390 1.00 69.43  ? 291 ARG D CA    1 
ATOM   13780 C  C     . ARG D  2  291 ? 158.389 205.427 135.592 1.00 66.03  ? 291 ARG D C     1 
ATOM   13781 O  O     . ARG D  2  291 ? 157.213 205.792 135.490 1.00 71.22  ? 291 ARG D O     1 
ATOM   13782 C  CB    . ARG D  2  291 ? 158.904 204.554 133.307 1.00 62.40  ? 291 ARG D CB    1 
ATOM   13783 C  CG    . ARG D  2  291 ? 159.712 204.679 132.029 1.00 61.96  ? 291 ARG D CG    1 
ATOM   13784 C  CD    . ARG D  2  291 ? 159.470 203.507 131.099 1.00 69.61  ? 291 ARG D CD    1 
ATOM   13785 N  NE    . ARG D  2  291 ? 158.144 203.552 130.498 1.00 68.31  ? 291 ARG D NE    1 
ATOM   13786 C  CZ    . ARG D  2  291 ? 157.732 202.741 129.534 1.00 61.34  ? 291 ARG D CZ    1 
ATOM   13787 N  NH1   . ARG D  2  291 ? 158.524 201.810 129.030 1.00 52.56  ? 291 ARG D NH1   1 
ATOM   13788 N  NH2   . ARG D  2  291 ? 156.496 202.868 129.064 1.00 62.37  ? 291 ARG D NH2   1 
ATOM   13789 N  N     . ILE D  2  292 ? 158.892 204.930 136.719 1.00 56.36  ? 292 ILE D N     1 
ATOM   13790 C  CA    . ILE D  2  292 ? 158.100 204.797 137.942 1.00 54.49  ? 292 ILE D CA    1 
ATOM   13791 C  C     . ILE D  2  292 ? 158.395 206.033 138.785 1.00 65.94  ? 292 ILE D C     1 
ATOM   13792 O  O     . ILE D  2  292 ? 159.292 206.039 139.627 1.00 80.91  ? 292 ILE D O     1 
ATOM   13793 C  CB    . ILE D  2  292 ? 158.416 203.505 138.687 1.00 52.92  ? 292 ILE D CB    1 
ATOM   13794 C  CG1   . ILE D  2  292 ? 158.380 202.312 137.734 1.00 63.79  ? 292 ILE D CG1   1 
ATOM   13795 C  CG2   . ILE D  2  292 ? 157.444 203.309 139.823 1.00 67.23  ? 292 ILE D CG2   1 
ATOM   13796 C  CD1   . ILE D  2  292 ? 159.038 201.072 138.289 1.00 59.81  ? 292 ILE D CD1   1 
ATOM   13797 N  N     . THR D  2  293 ? 157.624 207.094 138.561 1.00 71.75  ? 293 THR D N     1 
ATOM   13798 C  CA    . THR D  2  293 ? 157.807 208.344 139.283 1.00 74.36  ? 293 THR D CA    1 
ATOM   13799 C  C     . THR D  2  293 ? 156.451 208.941 139.623 1.00 81.36  ? 293 THR D C     1 
ATOM   13800 O  O     . THR D  2  293 ? 155.425 208.583 139.040 1.00 89.16  ? 293 THR D O     1 
ATOM   13801 C  CB    . THR D  2  293 ? 158.625 209.365 138.477 1.00 80.92  ? 293 THR D CB    1 
ATOM   13802 O  OG1   . THR D  2  293 ? 158.130 209.425 137.134 1.00 79.53  ? 293 THR D OG1   1 
ATOM   13803 C  CG2   . THR D  2  293 ? 160.103 209.000 138.465 1.00 79.91  ? 293 THR D CG2   1 
ATOM   13804 N  N     . SER D  2  294 ? 156.462 209.862 140.583 1.00 85.11  ? 294 SER D N     1 
ATOM   13805 C  CA    . SER D  2  294 ? 155.275 210.619 140.953 1.00 84.32  ? 294 SER D CA    1 
ATOM   13806 C  C     . SER D  2  294 ? 155.253 211.918 140.159 1.00 86.10  ? 294 SER D C     1 
ATOM   13807 O  O     . SER D  2  294 ? 156.131 212.769 140.331 1.00 97.98  ? 294 SER D O     1 
ATOM   13808 C  CB    . SER D  2  294 ? 155.261 210.910 142.452 1.00 83.72  ? 294 SER D CB    1 
ATOM   13809 O  OG    . SER D  2  294 ? 154.017 211.455 142.852 1.00 91.64  ? 294 SER D OG    1 
ATOM   13810 N  N     . THR D  2  295 ? 154.259 212.068 139.295 1.00 84.34  ? 295 THR D N     1 
ATOM   13811 C  CA    . THR D  2  295 ? 154.109 213.255 138.470 1.00 94.09  ? 295 THR D CA    1 
ATOM   13812 C  C     . THR D  2  295 ? 152.965 214.114 138.999 1.00 99.68  ? 295 THR D C     1 
ATOM   13813 O  O     . THR D  2  295 ? 152.286 213.765 139.968 1.00 102.64 ? 295 THR D O     1 
ATOM   13814 C  CB    . THR D  2  295 ? 153.876 212.869 137.008 1.00 96.96  ? 295 THR D CB    1 
ATOM   13815 O  OG1   . THR D  2  295 ? 152.597 212.237 136.879 1.00 98.33  ? 295 THR D OG1   1 
ATOM   13816 C  CG2   . THR D  2  295 ? 154.955 211.911 136.539 1.00 95.03  ? 295 THR D CG2   1 
ATOM   13817 N  N     . LYS D  2  296 ? 152.766 215.264 138.353 1.00 104.01 ? 296 LYS D N     1 
ATOM   13818 C  CA    . LYS D  2  296 ? 151.657 216.136 138.724 1.00 101.22 ? 296 LYS D CA    1 
ATOM   13819 C  C     . LYS D  2  296 ? 150.316 215.487 138.405 1.00 100.91 ? 296 LYS D C     1 
ATOM   13820 O  O     . LYS D  2  296 ? 149.357 215.615 139.176 1.00 97.27  ? 296 LYS D O     1 
ATOM   13821 C  CB    . LYS D  2  296 ? 151.784 217.480 138.009 1.00 100.22 ? 296 LYS D CB    1 
ATOM   13822 C  CG    . LYS D  2  296 ? 153.139 218.149 138.169 1.00 102.00 ? 296 LYS D CG    1 
ATOM   13823 C  CD    . LYS D  2  296 ? 153.402 218.537 139.613 1.00 104.85 ? 296 LYS D CD    1 
ATOM   13824 C  CE    . LYS D  2  296 ? 154.574 219.499 139.718 1.00 105.78 ? 296 LYS D CE    1 
ATOM   13825 N  NZ    . LYS D  2  296 ? 155.857 218.860 139.318 1.00 97.78  ? 296 LYS D NZ    1 
ATOM   13826 N  N     . ARG D  2  297 ? 150.230 214.786 137.273 1.00 99.21  ? 297 ARG D N     1 
ATOM   13827 C  CA    . ARG D  2  297 ? 148.973 214.169 136.866 1.00 99.59  ? 297 ARG D CA    1 
ATOM   13828 C  C     . ARG D  2  297 ? 148.651 212.955 137.730 1.00 101.19 ? 297 ARG D C     1 
ATOM   13829 O  O     . ARG D  2  297 ? 147.636 212.928 138.435 1.00 101.29 ? 297 ARG D O     1 
ATOM   13830 C  CB    . ARG D  2  297 ? 149.044 213.780 135.388 1.00 102.90 ? 297 ARG D CB    1 
ATOM   13831 C  CG    . ARG D  2  297 ? 147.768 213.177 134.834 1.00 107.26 ? 297 ARG D CG    1 
ATOM   13832 C  CD    . ARG D  2  297 ? 146.619 214.168 134.888 1.00 105.04 ? 297 ARG D CD    1 
ATOM   13833 N  NE    . ARG D  2  297 ? 145.419 213.641 134.250 1.00 106.88 ? 297 ARG D NE    1 
ATOM   13834 C  CZ    . ARG D  2  297 ? 144.199 214.125 134.436 1.00 109.82 ? 297 ARG D CZ    1 
ATOM   13835 N  NH1   . ARG D  2  297 ? 143.978 215.150 135.241 1.00 105.84 ? 297 ARG D NH1   1 
ATOM   13836 N  NH2   . ARG D  2  297 ? 143.175 213.565 133.798 1.00 107.80 ? 297 ARG D NH2   1 
ATOM   13837 N  N     . GLY D  2  298 ? 149.512 211.942 137.693 1.00 92.40  ? 298 GLY D N     1 
ATOM   13838 C  CA    . GLY D  2  298 ? 149.316 210.749 138.491 1.00 90.82  ? 298 GLY D CA    1 
ATOM   13839 C  C     . GLY D  2  298 ? 150.600 210.299 139.153 1.00 94.98  ? 298 GLY D C     1 
ATOM   13840 O  O     . GLY D  2  298 ? 151.535 211.092 139.291 1.00 102.56 ? 298 GLY D O     1 
ATOM   13841 N  N     . SER D  2  299 ? 150.667 209.034 139.559 1.00 79.75  ? 299 SER D N     1 
ATOM   13842 C  CA    . SER D  2  299 ? 151.867 208.522 140.216 1.00 75.55  ? 299 SER D CA    1 
ATOM   13843 C  C     . SER D  2  299 ? 151.873 207.007 140.131 1.00 81.46  ? 299 SER D C     1 
ATOM   13844 O  O     . SER D  2  299 ? 150.916 206.361 140.569 1.00 93.65  ? 299 SER D O     1 
ATOM   13845 C  CB    . SER D  2  299 ? 151.923 208.972 141.674 1.00 84.70  ? 299 SER D CB    1 
ATOM   13846 O  OG    . SER D  2  299 ? 150.972 208.271 142.455 1.00 88.20  ? 299 SER D OG    1 
ATOM   13847 N  N     . ILE D  2  300 ? 152.942 206.444 139.579 1.00 79.23  ? 300 ILE D N     1 
ATOM   13848 C  CA    . ILE D  2  300 ? 153.190 205.011 139.659 1.00 73.47  ? 300 ILE D CA    1 
ATOM   13849 C  C     . ILE D  2  300 ? 154.023 204.761 140.906 1.00 74.57  ? 300 ILE D C     1 
ATOM   13850 O  O     . ILE D  2  300 ? 155.155 205.243 141.012 1.00 84.73  ? 300 ILE D O     1 
ATOM   13851 C  CB    . ILE D  2  300 ? 153.910 204.486 138.408 1.00 71.53  ? 300 ILE D CB    1 
ATOM   13852 C  CG1   . ILE D  2  300 ? 153.224 204.977 137.136 1.00 74.14  ? 300 ILE D CG1   1 
ATOM   13853 C  CG2   . ILE D  2  300 ? 153.959 202.971 138.423 1.00 74.60  ? 300 ILE D CG2   1 
ATOM   13854 C  CD1   . ILE D  2  300 ? 154.088 204.883 135.905 1.00 80.50  ? 300 ILE D CD1   1 
ATOM   13855 N  N     . THR D  2  301 ? 153.463 204.026 141.859 1.00 62.16  ? 301 THR D N     1 
ATOM   13856 C  CA    . THR D  2  301 ? 154.187 203.618 143.054 1.00 67.80  ? 301 THR D CA    1 
ATOM   13857 C  C     . THR D  2  301 ? 154.390 202.111 143.009 1.00 71.29  ? 301 THR D C     1 
ATOM   13858 O  O     . THR D  2  301 ? 153.447 201.359 142.747 1.00 82.35  ? 301 THR D O     1 
ATOM   13859 C  CB    . THR D  2  301 ? 153.457 204.069 144.327 1.00 74.06  ? 301 THR D CB    1 
ATOM   13860 O  OG1   . THR D  2  301 ? 154.155 203.603 145.489 1.00 75.18  ? 301 THR D OG1   1 
ATOM   13861 C  CG2   . THR D  2  301 ? 152.005 203.640 144.341 1.00 74.12  ? 301 THR D CG2   1 
ATOM   13862 N  N     . SER D  2  302 ? 155.628 201.675 143.219 1.00 66.17  ? 302 SER D N     1 
ATOM   13863 C  CA    . SER D  2  302 ? 156.020 200.319 142.877 1.00 59.83  ? 302 SER D CA    1 
ATOM   13864 C  C     . SER D  2  302 ? 156.652 199.603 144.059 1.00 65.45  ? 302 SER D C     1 
ATOM   13865 O  O     . SER D  2  302 ? 157.293 200.214 144.917 1.00 81.32  ? 302 SER D O     1 
ATOM   13866 C  CB    . SER D  2  302 ? 157.005 200.303 141.707 1.00 58.58  ? 302 SER D CB    1 
ATOM   13867 O  OG    . SER D  2  302 ? 157.469 198.991 141.454 1.00 66.63  ? 302 SER D OG    1 
ATOM   13868 N  N     . MET D  2  303 ? 156.453 198.289 144.081 1.00 66.86  ? 303 MET D N     1 
ATOM   13869 C  CA    . MET D  2  303 ? 157.203 197.380 144.934 1.00 62.93  ? 303 MET D CA    1 
ATOM   13870 C  C     . MET D  2  303 ? 157.830 196.313 144.050 1.00 74.07  ? 303 MET D C     1 
ATOM   13871 O  O     . MET D  2  303 ? 157.150 195.720 143.206 1.00 89.23  ? 303 MET D O     1 
ATOM   13872 C  CB    . MET D  2  303 ? 156.316 196.744 146.006 1.00 62.40  ? 303 MET D CB    1 
ATOM   13873 C  CG    . MET D  2  303 ? 157.075 195.878 146.997 1.00 69.38  ? 303 MET D CG    1 
ATOM   13874 S  SD    . MET D  2  303 ? 156.195 195.666 148.551 1.00 86.32  ? 303 MET D SD    1 
ATOM   13875 C  CE    . MET D  2  303 ? 156.790 197.077 149.478 1.00 75.81  ? 303 MET D CE    1 
ATOM   13876 N  N     . GLN D  2  304 ? 159.128 196.087 144.229 1.00 54.09  ? 304 GLN D N     1 
ATOM   13877 C  CA    . GLN D  2  304 ? 159.896 195.196 143.366 1.00 55.19  ? 304 GLN D CA    1 
ATOM   13878 C  C     . GLN D  2  304 ? 160.619 194.184 144.240 1.00 65.32  ? 304 GLN D C     1 
ATOM   13879 O  O     . GLN D  2  304 ? 161.437 194.561 145.081 1.00 73.94  ? 304 GLN D O     1 
ATOM   13880 C  CB    . GLN D  2  304 ? 160.890 195.987 142.518 1.00 53.82  ? 304 GLN D CB    1 
ATOM   13881 C  CG    . GLN D  2  304 ? 160.272 197.134 141.745 1.00 55.17  ? 304 GLN D CG    1 
ATOM   13882 C  CD    . GLN D  2  304 ? 161.308 198.106 141.231 1.00 71.25  ? 304 GLN D CD    1 
ATOM   13883 O  OE1   . GLN D  2  304 ? 162.486 198.011 141.571 1.00 75.79  ? 304 GLN D OE1   1 
ATOM   13884 N  NE2   . GLN D  2  304 ? 160.875 199.053 140.409 1.00 76.52  ? 304 GLN D NE2   1 
ATOM   13885 N  N     . ALA D  2  305 ? 160.338 192.903 144.035 1.00 58.73  ? 305 ALA D N     1 
ATOM   13886 C  CA    . ALA D  2  305 ? 161.035 191.882 144.803 1.00 52.21  ? 305 ALA D CA    1 
ATOM   13887 C  C     . ALA D  2  305 ? 162.415 191.628 144.214 1.00 54.68  ? 305 ALA D C     1 
ATOM   13888 O  O     . ALA D  2  305 ? 162.589 191.583 142.996 1.00 72.72  ? 305 ALA D O     1 
ATOM   13889 C  CB    . ALA D  2  305 ? 160.233 190.586 144.838 1.00 55.97  ? 305 ALA D CB    1 
ATOM   13890 N  N     . VAL D  2  306 ? 163.409 191.497 145.087 1.00 52.53  ? 306 VAL D N     1 
ATOM   13891 C  CA    . VAL D  2  306 ? 164.774 191.176 144.688 1.00 53.72  ? 306 VAL D CA    1 
ATOM   13892 C  C     . VAL D  2  306 ? 165.241 190.001 145.531 1.00 68.14  ? 306 VAL D C     1 
ATOM   13893 O  O     . VAL D  2  306 ? 165.110 190.026 146.759 1.00 76.55  ? 306 VAL D O     1 
ATOM   13894 C  CB    . VAL D  2  306 ? 165.728 192.373 144.864 1.00 46.54  ? 306 VAL D CB    1 
ATOM   13895 C  CG1   . VAL D  2  306 ? 167.093 192.050 144.288 1.00 68.82  ? 306 VAL D CG1   1 
ATOM   13896 C  CG2   . VAL D  2  306 ? 165.161 193.623 144.220 1.00 58.20  ? 306 VAL D CG2   1 
ATOM   13897 N  N     . TYR D  2  307 ? 165.782 188.975 144.882 1.00 62.15  ? 307 TYR D N     1 
ATOM   13898 C  CA    . TYR D  2  307 ? 166.288 187.802 145.583 1.00 69.44  ? 307 TYR D CA    1 
ATOM   13899 C  C     . TYR D  2  307 ? 167.807 187.891 145.613 1.00 74.56  ? 307 TYR D C     1 
ATOM   13900 O  O     . TYR D  2  307 ? 168.457 187.881 144.563 1.00 84.04  ? 307 TYR D O     1 
ATOM   13901 C  CB    . TYR D  2  307 ? 165.825 186.512 144.911 1.00 71.65  ? 307 TYR D CB    1 
ATOM   13902 C  CG    . TYR D  2  307 ? 166.763 185.337 145.100 1.00 71.77  ? 307 TYR D CG    1 
ATOM   13903 C  CD1   . TYR D  2  307 ? 166.871 184.705 146.329 1.00 75.31  ? 307 TYR D CD1   1 
ATOM   13904 C  CD2   . TYR D  2  307 ? 167.535 184.860 144.053 1.00 70.27  ? 307 TYR D CD2   1 
ATOM   13905 C  CE1   . TYR D  2  307 ? 167.719 183.632 146.508 1.00 78.32  ? 307 TYR D CE1   1 
ATOM   13906 C  CE2   . TYR D  2  307 ? 168.386 183.789 144.222 1.00 68.13  ? 307 TYR D CE2   1 
ATOM   13907 C  CZ    . TYR D  2  307 ? 168.474 183.179 145.452 1.00 77.41  ? 307 TYR D CZ    1 
ATOM   13908 O  OH    . TYR D  2  307 ? 169.322 182.111 145.628 1.00 85.17  ? 307 TYR D OH    1 
ATOM   13909 N  N     . VAL D  2  308 ? 168.368 187.988 146.812 1.00 71.95  ? 308 VAL D N     1 
ATOM   13910 C  CA    . VAL D  2  308 ? 169.817 188.003 146.977 1.00 66.47  ? 308 VAL D CA    1 
ATOM   13911 C  C     . VAL D  2  308 ? 170.294 186.573 147.203 1.00 79.19  ? 308 VAL D C     1 
ATOM   13912 O  O     . VAL D  2  308 ? 169.861 185.914 148.160 1.00 82.57  ? 308 VAL D O     1 
ATOM   13913 C  CB    . VAL D  2  308 ? 170.239 188.946 148.117 1.00 66.89  ? 308 VAL D CB    1 
ATOM   13914 C  CG1   . VAL D  2  308 ? 170.098 190.384 147.678 1.00 72.22  ? 308 VAL D CG1   1 
ATOM   13915 C  CG2   . VAL D  2  308 ? 169.387 188.721 149.355 1.00 80.95  ? 308 VAL D CG2   1 
ATOM   13916 N  N     . PRO D  2  309 ? 171.145 186.034 146.330 1.00 75.71  ? 309 PRO D N     1 
ATOM   13917 C  CA    . PRO D  2  309 ? 171.701 184.698 146.579 1.00 76.18  ? 309 PRO D CA    1 
ATOM   13918 C  C     . PRO D  2  309 ? 172.607 184.724 147.799 1.00 79.66  ? 309 PRO D C     1 
ATOM   13919 O  O     . PRO D  2  309 ? 173.501 185.567 147.904 1.00 88.99  ? 309 PRO D O     1 
ATOM   13920 C  CB    . PRO D  2  309 ? 172.479 184.387 145.295 1.00 84.86  ? 309 PRO D CB    1 
ATOM   13921 C  CG    . PRO D  2  309 ? 172.728 185.708 144.666 1.00 80.61  ? 309 PRO D CG    1 
ATOM   13922 C  CD    . PRO D  2  309 ? 171.580 186.589 145.039 1.00 77.37  ? 309 PRO D CD    1 
ATOM   13923 N  N     . ALA D  2  310 ? 172.366 183.785 148.718 1.00 81.60  ? 310 ALA D N     1 
ATOM   13924 C  CA    . ALA D  2  310 ? 172.969 183.792 150.047 1.00 86.13  ? 310 ALA D CA    1 
ATOM   13925 C  C     . ALA D  2  310 ? 172.715 185.134 150.722 1.00 92.54  ? 310 ALA D C     1 
ATOM   13926 O  O     . ALA D  2  310 ? 171.561 185.512 150.949 1.00 97.74  ? 310 ALA D O     1 
ATOM   13927 C  CB    . ALA D  2  310 ? 174.469 183.487 149.980 1.00 82.31  ? 310 ALA D CB    1 
ATOM   13928 N  N     . ASP D  2  311 ? 173.783 185.862 151.045 1.00 94.85  ? 311 ASP D N     1 
ATOM   13929 C  CA    . ASP D  2  311 ? 173.670 187.208 151.592 1.00 91.02  ? 311 ASP D CA    1 
ATOM   13930 C  C     . ASP D  2  311 ? 174.450 188.219 150.760 1.00 94.89  ? 311 ASP D C     1 
ATOM   13931 O  O     . ASP D  2  311 ? 174.871 189.256 151.282 1.00 102.88 ? 311 ASP D O     1 
ATOM   13932 C  CB    . ASP D  2  311 ? 174.139 187.238 153.048 1.00 99.80  ? 311 ASP D CB    1 
ATOM   13933 C  CG    . ASP D  2  311 ? 173.353 188.219 153.892 1.00 103.73 ? 311 ASP D CG    1 
ATOM   13934 O  OD1   . ASP D  2  311 ? 172.241 188.606 153.475 1.00 102.77 ? 311 ASP D OD1   1 
ATOM   13935 O  OD2   . ASP D  2  311 ? 173.845 188.603 154.974 1.00 108.39 ? 311 ASP D OD2   1 
ATOM   13936 N  N     . ASP D  2  312 ? 174.648 187.937 149.476 1.00 87.22  ? 312 ASP D N     1 
ATOM   13937 C  CA    . ASP D  2  312 ? 175.475 188.774 148.611 1.00 93.30  ? 312 ASP D CA    1 
ATOM   13938 C  C     . ASP D  2  312 ? 174.633 189.924 148.079 1.00 97.51  ? 312 ASP D C     1 
ATOM   13939 O  O     . ASP D  2  312 ? 173.858 189.761 147.135 1.00 99.70  ? 312 ASP D O     1 
ATOM   13940 C  CB    . ASP D  2  312 ? 176.060 187.949 147.471 1.00 90.27  ? 312 ASP D CB    1 
ATOM   13941 C  CG    . ASP D  2  312 ? 177.276 188.600 146.845 1.00 95.24  ? 312 ASP D CG    1 
ATOM   13942 O  OD1   . ASP D  2  312 ? 177.564 189.769 147.171 1.00 95.06  ? 312 ASP D OD1   1 
ATOM   13943 O  OD2   . ASP D  2  312 ? 177.946 187.941 146.022 1.00 99.33  ? 312 ASP D OD2   1 
ATOM   13944 N  N     . TYR D  2  313 ? 174.788 191.098 148.685 1.00 82.29  ? 313 TYR D N     1 
ATOM   13945 C  CA    . TYR D  2  313 ? 174.162 192.316 148.194 1.00 70.92  ? 313 TYR D CA    1 
ATOM   13946 C  C     . TYR D  2  313 ? 175.053 193.073 147.221 1.00 79.72  ? 313 TYR D C     1 
ATOM   13947 O  O     . TYR D  2  313 ? 174.656 194.135 146.735 1.00 88.98  ? 313 TYR D O     1 
ATOM   13948 C  CB    . TYR D  2  313 ? 173.784 193.229 149.363 1.00 71.18  ? 313 TYR D CB    1 
ATOM   13949 C  CG    . TYR D  2  313 ? 172.578 192.761 150.142 1.00 76.22  ? 313 TYR D CG    1 
ATOM   13950 C  CD1   . TYR D  2  313 ? 172.697 191.790 151.125 1.00 81.25  ? 313 TYR D CD1   1 
ATOM   13951 C  CD2   . TYR D  2  313 ? 171.322 193.293 149.896 1.00 72.58  ? 313 TYR D CD2   1 
ATOM   13952 C  CE1   . TYR D  2  313 ? 171.597 191.361 151.840 1.00 81.99  ? 313 TYR D CE1   1 
ATOM   13953 C  CE2   . TYR D  2  313 ? 170.217 192.870 150.606 1.00 77.93  ? 313 TYR D CE2   1 
ATOM   13954 C  CZ    . TYR D  2  313 ? 170.360 191.904 151.576 1.00 79.17  ? 313 TYR D CZ    1 
ATOM   13955 O  OH    . TYR D  2  313 ? 169.261 191.480 152.286 1.00 78.20  ? 313 TYR D OH    1 
ATOM   13956 N  N     . THR D  2  314 ? 176.245 192.558 146.935 1.00 96.69  ? 314 THR D N     1 
ATOM   13957 C  CA    . THR D  2  314 ? 177.171 193.181 146.002 1.00 96.42  ? 314 THR D CA    1 
ATOM   13958 C  C     . THR D  2  314 ? 177.084 192.591 144.605 1.00 93.16  ? 314 THR D C     1 
ATOM   13959 O  O     . THR D  2  314 ? 177.858 192.991 143.730 1.00 95.75  ? 314 THR D O     1 
ATOM   13960 C  CB    . THR D  2  314 ? 178.604 193.057 146.519 1.00 95.67  ? 314 THR D CB    1 
ATOM   13961 O  OG1   . THR D  2  314 ? 179.067 191.716 146.322 1.00 95.48  ? 314 THR D OG1   1 
ATOM   13962 C  CG2   . THR D  2  314 ? 178.650 193.381 147.992 1.00 92.61  ? 314 THR D CG2   1 
ATOM   13963 N  N     . ASP D  2  315 ? 176.174 191.649 144.377 1.00 92.96  ? 315 ASP D N     1 
ATOM   13964 C  CA    . ASP D  2  315 ? 175.962 191.129 143.040 1.00 96.24  ? 315 ASP D CA    1 
ATOM   13965 C  C     . ASP D  2  315 ? 175.385 192.227 142.150 1.00 100.50 ? 315 ASP D C     1 
ATOM   13966 O  O     . ASP D  2  315 ? 174.779 193.177 142.648 1.00 104.33 ? 315 ASP D O     1 
ATOM   13967 C  CB    . ASP D  2  315 ? 175.024 189.927 143.077 1.00 99.35  ? 315 ASP D CB    1 
ATOM   13968 C  CG    . ASP D  2  315 ? 175.735 188.650 143.466 1.00 108.15 ? 315 ASP D CG    1 
ATOM   13969 O  OD1   . ASP D  2  315 ? 176.953 188.545 143.211 1.00 113.56 ? 315 ASP D OD1   1 
ATOM   13970 O  OD2   . ASP D  2  315 ? 175.081 187.751 144.029 1.00 106.67 ? 315 ASP D OD2   1 
ATOM   13971 N  N     . PRO D  2  316 ? 175.597 192.143 140.835 1.00 83.38  ? 316 PRO D N     1 
ATOM   13972 C  CA    . PRO D  2  316 ? 175.113 193.217 139.952 1.00 79.69  ? 316 PRO D CA    1 
ATOM   13973 C  C     . PRO D  2  316 ? 173.613 193.437 140.010 1.00 83.29  ? 316 PRO D C     1 
ATOM   13974 O  O     . PRO D  2  316 ? 173.161 194.574 139.838 1.00 90.11  ? 316 PRO D O     1 
ATOM   13975 C  CB    . PRO D  2  316 ? 175.562 192.745 138.564 1.00 82.16  ? 316 PRO D CB    1 
ATOM   13976 C  CG    . PRO D  2  316 ? 176.766 191.921 138.839 1.00 90.94  ? 316 PRO D CG    1 
ATOM   13977 C  CD    . PRO D  2  316 ? 176.455 191.190 140.111 1.00 82.90  ? 316 PRO D CD    1 
ATOM   13978 N  N     . ALA D  2  317 ? 172.828 192.389 140.241 1.00 82.73  ? 317 ALA D N     1 
ATOM   13979 C  CA    . ALA D  2  317 ? 171.377 192.554 140.260 1.00 80.05  ? 317 ALA D CA    1 
ATOM   13980 C  C     . ALA D  2  317 ? 170.865 193.401 141.424 1.00 84.75  ? 317 ALA D C     1 
ATOM   13981 O  O     . ALA D  2  317 ? 170.038 194.294 141.172 1.00 100.73 ? 317 ALA D O     1 
ATOM   13982 C  CB    . ALA D  2  317 ? 170.706 191.177 140.224 1.00 75.27  ? 317 ALA D CB    1 
ATOM   13983 N  N     . PRO D  2  318 ? 171.280 193.196 142.697 1.00 72.78  ? 318 PRO D N     1 
ATOM   13984 C  CA    . PRO D  2  318 ? 170.824 194.117 143.748 1.00 70.88  ? 318 PRO D CA    1 
ATOM   13985 C  C     . PRO D  2  318 ? 171.616 195.414 143.791 1.00 75.19  ? 318 PRO D C     1 
ATOM   13986 O  O     . PRO D  2  318 ? 171.114 196.430 144.278 1.00 81.22  ? 318 PRO D O     1 
ATOM   13987 C  CB    . PRO D  2  318 ? 171.013 193.308 145.039 1.00 69.19  ? 318 PRO D CB    1 
ATOM   13988 C  CG    . PRO D  2  318 ? 171.261 191.907 144.601 1.00 79.68  ? 318 PRO D CG    1 
ATOM   13989 C  CD    . PRO D  2  318 ? 171.949 192.030 143.296 1.00 82.08  ? 318 PRO D CD    1 
ATOM   13990 N  N     . ALA D  2  319 ? 172.858 195.395 143.300 1.00 76.76  ? 319 ALA D N     1 
ATOM   13991 C  CA    . ALA D  2  319 ? 173.666 196.610 143.326 1.00 84.48  ? 319 ALA D CA    1 
ATOM   13992 C  C     . ALA D  2  319 ? 173.158 197.650 142.339 1.00 85.31  ? 319 ALA D C     1 
ATOM   13993 O  O     . ALA D  2  319 ? 173.227 198.851 142.620 1.00 84.17  ? 319 ALA D O     1 
ATOM   13994 C  CB    . ALA D  2  319 ? 175.130 196.285 143.039 1.00 82.73  ? 319 ALA D CB    1 
ATOM   13995 N  N     . THR D  2  320 ? 172.651 197.219 141.185 1.00 66.16  ? 320 THR D N     1 
ATOM   13996 C  CA    . THR D  2  320 ? 172.183 198.168 140.184 1.00 69.32  ? 320 THR D CA    1 
ATOM   13997 C  C     . THR D  2  320 ? 170.811 198.738 140.508 1.00 79.03  ? 320 THR D C     1 
ATOM   13998 O  O     . THR D  2  320 ? 170.403 199.723 139.885 1.00 85.32  ? 320 THR D O     1 
ATOM   13999 C  CB    . THR D  2  320 ? 172.151 197.515 138.801 1.00 72.23  ? 320 THR D CB    1 
ATOM   14000 O  OG1   . THR D  2  320 ? 172.096 198.533 137.795 1.00 89.29  ? 320 THR D OG1   1 
ATOM   14001 C  CG2   . THR D  2  320 ? 170.939 196.614 138.662 1.00 73.63  ? 320 THR D CG2   1 
ATOM   14002 N  N     . VAL D  2  321 ? 170.093 198.152 141.468 1.00 75.63  ? 321 VAL D N     1 
ATOM   14003 C  CA    . VAL D  2  321 ? 168.771 198.644 141.841 1.00 72.89  ? 321 VAL D CA    1 
ATOM   14004 C  C     . VAL D  2  321 ? 168.814 199.527 143.082 1.00 75.65  ? 321 VAL D C     1 
ATOM   14005 O  O     . VAL D  2  321 ? 167.861 200.286 143.316 1.00 88.01  ? 321 VAL D O     1 
ATOM   14006 C  CB    . VAL D  2  321 ? 167.782 197.474 142.049 1.00 64.92  ? 321 VAL D CB    1 
ATOM   14007 C  CG1   . VAL D  2  321 ? 168.034 196.776 143.373 1.00 58.25  ? 321 VAL D CG1   1 
ATOM   14008 C  CG2   . VAL D  2  321 ? 166.336 197.941 141.934 1.00 71.05  ? 321 VAL D CG2   1 
ATOM   14009 N  N     . PHE D  2  322 ? 169.903 199.484 143.858 1.00 75.46  ? 322 PHE D N     1 
ATOM   14010 C  CA    . PHE D  2  322 ? 169.971 200.235 145.111 1.00 68.28  ? 322 PHE D CA    1 
ATOM   14011 C  C     . PHE D  2  322 ? 169.822 201.732 144.878 1.00 73.60  ? 322 PHE D C     1 
ATOM   14012 O  O     . PHE D  2  322 ? 169.259 202.445 145.716 1.00 75.13  ? 322 PHE D O     1 
ATOM   14013 C  CB    . PHE D  2  322 ? 171.293 199.951 145.821 1.00 76.88  ? 322 PHE D CB    1 
ATOM   14014 C  CG    . PHE D  2  322 ? 171.331 198.637 146.539 1.00 82.08  ? 322 PHE D CG    1 
ATOM   14015 C  CD1   . PHE D  2  322 ? 170.179 198.077 147.055 1.00 75.35  ? 322 PHE D CD1   1 
ATOM   14016 C  CD2   . PHE D  2  322 ? 172.530 197.966 146.708 1.00 89.61  ? 322 PHE D CD2   1 
ATOM   14017 C  CE1   . PHE D  2  322 ? 170.222 196.868 147.718 1.00 79.95  ? 322 PHE D CE1   1 
ATOM   14018 C  CE2   . PHE D  2  322 ? 172.576 196.756 147.370 1.00 91.02  ? 322 PHE D CE2   1 
ATOM   14019 C  CZ    . PHE D  2  322 ? 171.420 196.208 147.877 1.00 83.68  ? 322 PHE D CZ    1 
ATOM   14020 N  N     . SER D  2  323 ? 170.324 202.228 143.748 1.00 73.61  ? 323 SER D N     1 
ATOM   14021 C  CA    . SER D  2  323 ? 170.242 203.649 143.444 1.00 69.69  ? 323 SER D CA    1 
ATOM   14022 C  C     . SER D  2  323 ? 168.823 204.114 143.154 1.00 73.93  ? 323 SER D C     1 
ATOM   14023 O  O     . SER D  2  323 ? 168.567 205.321 143.194 1.00 85.34  ? 323 SER D O     1 
ATOM   14024 C  CB    . SER D  2  323 ? 171.139 203.977 142.251 1.00 70.95  ? 323 SER D CB    1 
ATOM   14025 O  OG    . SER D  2  323 ? 172.434 203.433 142.427 1.00 79.14  ? 323 SER D OG    1 
ATOM   14026 N  N     . HIS D  2  324 ? 167.902 203.198 142.868 1.00 66.85  ? 324 HIS D N     1 
ATOM   14027 C  CA    . HIS D  2  324 ? 166.560 203.550 142.433 1.00 67.28  ? 324 HIS D CA    1 
ATOM   14028 C  C     . HIS D  2  324 ? 165.506 203.356 143.515 1.00 71.97  ? 324 HIS D C     1 
ATOM   14029 O  O     . HIS D  2  324 ? 164.314 203.471 143.225 1.00 84.67  ? 324 HIS D O     1 
ATOM   14030 C  CB    . HIS D  2  324 ? 166.183 202.735 141.195 1.00 64.30  ? 324 HIS D CB    1 
ATOM   14031 C  CG    . HIS D  2  324 ? 167.086 202.966 140.024 1.00 69.85  ? 324 HIS D CG    1 
ATOM   14032 N  ND1   . HIS D  2  324 ? 166.878 203.978 139.113 1.00 68.35  ? 324 HIS D ND1   1 
ATOM   14033 C  CD2   . HIS D  2  324 ? 168.201 202.316 139.617 1.00 72.14  ? 324 HIS D CD2   1 
ATOM   14034 C  CE1   . HIS D  2  324 ? 167.826 203.941 138.194 1.00 72.28  ? 324 HIS D CE1   1 
ATOM   14035 N  NE2   . HIS D  2  324 ? 168.641 202.942 138.477 1.00 73.19  ? 324 HIS D NE2   1 
ATOM   14036 N  N     . LEU D  2  325 ? 165.908 203.073 144.748 1.00 72.24  ? 325 LEU D N     1 
ATOM   14037 C  CA    . LEU D  2  325 ? 164.965 202.712 145.795 1.00 64.32  ? 325 LEU D CA    1 
ATOM   14038 C  C     . LEU D  2  325 ? 164.687 203.879 146.731 1.00 71.77  ? 325 LEU D C     1 
ATOM   14039 O  O     . LEU D  2  325 ? 165.558 204.709 147.003 1.00 81.85  ? 325 LEU D O     1 
ATOM   14040 C  CB    . LEU D  2  325 ? 165.484 201.532 146.614 1.00 59.43  ? 325 LEU D CB    1 
ATOM   14041 C  CG    . LEU D  2  325 ? 165.927 200.323 145.806 1.00 65.33  ? 325 LEU D CG    1 
ATOM   14042 C  CD1   . LEU D  2  325 ? 166.428 199.233 146.728 1.00 74.28  ? 325 LEU D CD1   1 
ATOM   14043 C  CD2   . LEU D  2  325 ? 164.794 199.832 144.922 1.00 60.44  ? 325 LEU D CD2   1 
ATOM   14044 N  N     . ASP D  2  326 ? 163.452 203.925 147.226 1.00 76.26  ? 326 ASP D N     1 
ATOM   14045 C  CA    . ASP D  2  326 ? 163.092 204.803 148.328 1.00 76.54  ? 326 ASP D CA    1 
ATOM   14046 C  C     . ASP D  2  326 ? 162.968 204.064 149.651 1.00 85.47  ? 326 ASP D C     1 
ATOM   14047 O  O     . ASP D  2  326 ? 163.003 204.707 150.705 1.00 101.92 ? 326 ASP D O     1 
ATOM   14048 C  CB    . ASP D  2  326 ? 161.774 205.526 148.030 1.00 82.53  ? 326 ASP D CB    1 
ATOM   14049 C  CG    . ASP D  2  326 ? 161.789 206.237 146.694 1.00 97.17  ? 326 ASP D CG    1 
ATOM   14050 O  OD1   . ASP D  2  326 ? 161.857 205.550 145.655 1.00 96.09  ? 326 ASP D OD1   1 
ATOM   14051 O  OD2   . ASP D  2  326 ? 161.732 207.484 146.681 1.00 95.95  ? 326 ASP D OD2   1 
ATOM   14052 N  N     . ALA D  2  327 ? 162.830 202.740 149.620 1.00 67.34  ? 327 ALA D N     1 
ATOM   14053 C  CA    . ALA D  2  327 ? 162.741 201.944 150.835 1.00 64.04  ? 327 ALA D CA    1 
ATOM   14054 C  C     . ALA D  2  327 ? 163.110 200.503 150.516 1.00 66.73  ? 327 ALA D C     1 
ATOM   14055 O  O     . ALA D  2  327 ? 162.847 200.016 149.412 1.00 83.95  ? 327 ALA D O     1 
ATOM   14056 C  CB    . ALA D  2  327 ? 161.338 202.011 151.448 1.00 70.82  ? 327 ALA D CB    1 
ATOM   14057 N  N     . THR D  2  328 ? 163.730 199.834 151.485 1.00 70.73  ? 328 THR D N     1 
ATOM   14058 C  CA    . THR D  2  328 ? 164.109 198.433 151.367 1.00 72.13  ? 328 THR D CA    1 
ATOM   14059 C  C     . THR D  2  328 ? 163.526 197.657 152.538 1.00 72.98  ? 328 THR D C     1 
ATOM   14060 O  O     . THR D  2  328 ? 163.666 198.071 153.692 1.00 81.44  ? 328 THR D O     1 
ATOM   14061 C  CB    . THR D  2  328 ? 165.632 198.259 151.344 1.00 79.16  ? 328 THR D CB    1 
ATOM   14062 O  OG1   . THR D  2  328 ? 166.142 198.319 152.681 1.00 80.25  ? 328 THR D OG1   1 
ATOM   14063 C  CG2   . THR D  2  328 ? 166.295 199.341 150.507 1.00 75.29  ? 328 THR D CG2   1 
ATOM   14064 N  N     . ILE D  2  329 ? 162.875 196.540 152.237 1.00 67.77  ? 329 ILE D N     1 
ATOM   14065 C  CA    . ILE D  2  329 ? 162.382 195.600 153.237 1.00 70.34  ? 329 ILE D CA    1 
ATOM   14066 C  C     . ILE D  2  329 ? 163.260 194.361 153.164 1.00 68.10  ? 329 ILE D C     1 
ATOM   14067 O  O     . ILE D  2  329 ? 163.230 193.630 152.169 1.00 81.37  ? 329 ILE D O     1 
ATOM   14068 C  CB    . ILE D  2  329 ? 160.903 195.247 153.024 1.00 64.72  ? 329 ILE D CB    1 
ATOM   14069 C  CG1   . ILE D  2  329 ? 159.996 196.460 153.251 1.00 55.93  ? 329 ILE D CG1   1 
ATOM   14070 C  CG2   . ILE D  2  329 ? 160.496 194.076 153.885 1.00 75.37  ? 329 ILE D CG2   1 
ATOM   14071 C  CD1   . ILE D  2  329 ? 159.740 197.282 152.030 1.00 69.69  ? 329 ILE D CD1   1 
ATOM   14072 N  N     . SER D  2  330 ? 164.030 194.111 154.216 1.00 61.14  ? 330 SER D N     1 
ATOM   14073 C  CA    . SER D  2  330 ? 164.978 193.000 154.246 1.00 66.34  ? 330 SER D CA    1 
ATOM   14074 C  C     . SER D  2  330 ? 164.307 191.806 154.913 1.00 70.94  ? 330 SER D C     1 
ATOM   14075 O  O     . SER D  2  330 ? 164.172 191.759 156.137 1.00 78.30  ? 330 SER D O     1 
ATOM   14076 C  CB    . SER D  2  330 ? 166.255 193.400 154.975 1.00 81.12  ? 330 SER D CB    1 
ATOM   14077 O  OG    . SER D  2  330 ? 167.121 192.290 155.126 1.00 83.00  ? 330 SER D OG    1 
ATOM   14078 N  N     . LEU D  2  331 ? 163.884 190.840 154.103 1.00 67.59  ? 331 LEU D N     1 
ATOM   14079 C  CA    . LEU D  2  331 ? 163.343 189.597 154.628 1.00 63.12  ? 331 LEU D CA    1 
ATOM   14080 C  C     . LEU D  2  331 ? 164.473 188.672 155.055 1.00 67.46  ? 331 LEU D C     1 
ATOM   14081 O  O     . LEU D  2  331 ? 165.521 188.609 154.407 1.00 77.64  ? 331 LEU D O     1 
ATOM   14082 C  CB    . LEU D  2  331 ? 162.467 188.903 153.586 1.00 59.48  ? 331 LEU D CB    1 
ATOM   14083 C  CG    . LEU D  2  331 ? 161.196 189.633 153.155 1.00 64.07  ? 331 LEU D CG    1 
ATOM   14084 C  CD1   . LEU D  2  331 ? 160.332 188.727 152.305 1.00 66.72  ? 331 LEU D CD1   1 
ATOM   14085 C  CD2   . LEU D  2  331 ? 160.425 190.118 154.357 1.00 71.57  ? 331 LEU D CD2   1 
ATOM   14086 N  N     . GLU D  2  332 ? 164.257 187.953 156.152 1.00 68.23  ? 332 GLU D N     1 
ATOM   14087 C  CA    . GLU D  2  332 ? 165.251 187.037 156.687 1.00 75.83  ? 332 GLU D CA    1 
ATOM   14088 C  C     . GLU D  2  332 ? 164.646 185.651 156.839 1.00 83.42  ? 332 GLU D C     1 
ATOM   14089 O  O     . GLU D  2  332 ? 163.479 185.501 157.207 1.00 82.93  ? 332 GLU D O     1 
ATOM   14090 C  CB    . GLU D  2  332 ? 165.792 187.519 158.039 1.00 73.91  ? 332 GLU D CB    1 
ATOM   14091 C  CG    . GLU D  2  332 ? 166.472 188.875 157.987 1.00 81.84  ? 332 GLU D CG    1 
ATOM   14092 C  CD    . GLU D  2  332 ? 167.870 188.810 157.404 1.00 94.76  ? 332 GLU D CD    1 
ATOM   14093 O  OE1   . GLU D  2  332 ? 168.418 187.694 157.285 1.00 94.01  ? 332 GLU D OE1   1 
ATOM   14094 O  OE2   . GLU D  2  332 ? 168.422 189.877 157.063 1.00 90.59  ? 332 GLU D OE2   1 
ATOM   14095 N  N     . ARG D  2  333 ? 165.457 184.632 156.544 1.00 87.16  ? 333 ARG D N     1 
ATOM   14096 C  CA    . ARG D  2  333 ? 164.997 183.258 156.707 1.00 77.85  ? 333 ARG D CA    1 
ATOM   14097 C  C     . ARG D  2  333 ? 164.911 182.868 158.176 1.00 80.21  ? 333 ARG D C     1 
ATOM   14098 O  O     . ARG D  2  333 ? 164.073 182.039 158.546 1.00 88.62  ? 333 ARG D O     1 
ATOM   14099 C  CB    . ARG D  2  333 ? 165.920 182.300 155.956 1.00 83.46  ? 333 ARG D CB    1 
ATOM   14100 C  CG    . ARG D  2  333 ? 165.442 180.859 155.958 1.00 83.07  ? 333 ARG D CG    1 
ATOM   14101 C  CD    . ARG D  2  333 ? 166.324 179.967 155.106 1.00 86.05  ? 333 ARG D CD    1 
ATOM   14102 N  NE    . ARG D  2  333 ? 165.984 178.559 155.277 1.00 88.86  ? 333 ARG D NE    1 
ATOM   14103 C  CZ    . ARG D  2  333 ? 164.949 177.963 154.701 1.00 89.64  ? 333 ARG D CZ    1 
ATOM   14104 N  NH1   . ARG D  2  333 ? 164.133 178.621 153.894 1.00 81.92  ? 333 ARG D NH1   1 
ATOM   14105 N  NH2   . ARG D  2  333 ? 164.728 176.674 154.940 1.00 88.37  ? 333 ARG D NH2   1 
ATOM   14106 N  N     . SER D  2  334 ? 165.768 183.445 159.022 1.00 87.98  ? 334 SER D N     1 
ATOM   14107 C  CA    . SER D  2  334 ? 165.730 183.130 160.447 1.00 93.85  ? 334 SER D CA    1 
ATOM   14108 C  C     . SER D  2  334 ? 164.407 183.553 161.071 1.00 93.35  ? 334 SER D C     1 
ATOM   14109 O  O     . SER D  2  334 ? 163.841 182.825 161.894 1.00 98.91  ? 334 SER D O     1 
ATOM   14110 C  CB    . SER D  2  334 ? 166.899 183.805 161.161 1.00 91.53  ? 334 SER D CB    1 
ATOM   14111 O  OG    . SER D  2  334 ? 168.133 183.439 160.571 1.00 91.74  ? 334 SER D OG    1 
ATOM   14112 N  N     . ILE D  2  335 ? 163.904 184.729 160.696 1.00 80.77  ? 335 ILE D N     1 
ATOM   14113 C  CA    . ILE D  2  335 ? 162.614 185.187 161.200 1.00 77.45  ? 335 ILE D CA    1 
ATOM   14114 C  C     . ILE D  2  335 ? 161.483 184.341 160.628 1.00 81.50  ? 335 ILE D C     1 
ATOM   14115 O  O     . ILE D  2  335 ? 160.497 184.053 161.317 1.00 91.70  ? 335 ILE D O     1 
ATOM   14116 C  CB    . ILE D  2  335 ? 162.433 186.681 160.888 1.00 78.72  ? 335 ILE D CB    1 
ATOM   14117 C  CG1   . ILE D  2  335 ? 163.633 187.467 161.409 1.00 87.84  ? 335 ILE D CG1   1 
ATOM   14118 C  CG2   . ILE D  2  335 ? 161.162 187.213 161.509 1.00 81.39  ? 335 ILE D CG2   1 
ATOM   14119 C  CD1   . ILE D  2  335 ? 163.706 188.870 160.889 1.00 87.67  ? 335 ILE D CD1   1 
ATOM   14120 N  N     . ALA D  2  336 ? 161.602 183.935 159.362 1.00 80.84  ? 336 ALA D N     1 
ATOM   14121 C  CA    . ALA D  2  336 ? 160.571 183.105 158.746 1.00 78.28  ? 336 ALA D CA    1 
ATOM   14122 C  C     . ALA D  2  336 ? 160.472 181.743 159.421 1.00 80.38  ? 336 ALA D C     1 
ATOM   14123 O  O     . ALA D  2  336 ? 159.369 181.226 159.629 1.00 80.78  ? 336 ALA D O     1 
ATOM   14124 C  CB    . ALA D  2  336 ? 160.851 182.941 157.253 1.00 84.07  ? 336 ALA D CB    1 
ATOM   14125 N  N     . GLU D  2  337 ? 161.613 181.146 159.768 1.00 97.45  ? 337 GLU D N     1 
ATOM   14126 C  CA    . GLU D  2  337 ? 161.600 179.842 160.419 1.00 98.39  ? 337 GLU D CA    1 
ATOM   14127 C  C     . GLU D  2  337 ? 161.124 179.920 161.863 1.00 99.58  ? 337 GLU D C     1 
ATOM   14128 O  O     . GLU D  2  337 ? 160.793 178.885 162.449 1.00 103.00 ? 337 GLU D O     1 
ATOM   14129 C  CB    . GLU D  2  337 ? 162.989 179.208 160.357 1.00 97.72  ? 337 GLU D CB    1 
ATOM   14130 C  CG    . GLU D  2  337 ? 163.276 178.501 159.046 1.00 97.67  ? 337 GLU D CG    1 
ATOM   14131 C  CD    . GLU D  2  337 ? 164.616 177.800 159.042 1.00 106.59 ? 337 GLU D CD    1 
ATOM   14132 O  OE1   . GLU D  2  337 ? 165.376 177.960 160.020 1.00 108.11 ? 337 GLU D OE1   1 
ATOM   14133 O  OE2   . GLU D  2  337 ? 164.910 177.086 158.060 1.00 106.17 ? 337 GLU D OE2   1 
ATOM   14134 N  N     . ARG D  2  338 ? 161.080 181.117 162.445 1.00 91.58  ? 338 ARG D N     1 
ATOM   14135 C  CA    . ARG D  2  338 ? 160.511 181.324 163.769 1.00 87.76  ? 338 ARG D CA    1 
ATOM   14136 C  C     . ARG D  2  338 ? 159.008 181.547 163.730 1.00 94.19  ? 338 ARG D C     1 
ATOM   14137 O  O     . ARG D  2  338 ? 158.461 182.146 164.664 1.00 96.33  ? 338 ARG D O     1 
ATOM   14138 C  CB    . ARG D  2  338 ? 161.194 182.505 164.462 1.00 85.46  ? 338 ARG D CB    1 
ATOM   14139 C  CG    . ARG D  2  338 ? 162.590 182.205 164.971 1.00 88.16  ? 338 ARG D CG    1 
ATOM   14140 C  CD    . ARG D  2  338 ? 163.003 183.185 166.055 1.00 92.40  ? 338 ARG D CD    1 
ATOM   14141 N  NE    . ARG D  2  338 ? 163.132 184.546 165.547 1.00 96.81  ? 338 ARG D NE    1 
ATOM   14142 C  CZ    . ARG D  2  338 ? 162.339 185.551 165.892 1.00 98.43  ? 338 ARG D CZ    1 
ATOM   14143 N  NH1   . ARG D  2  338 ? 161.341 185.383 166.743 1.00 98.40  ? 338 ARG D NH1   1 
ATOM   14144 N  NH2   . ARG D  2  338 ? 162.554 186.755 165.370 1.00 94.67  ? 338 ARG D NH2   1 
ATOM   14145 N  N     . ALA D  2  339 ? 158.350 181.104 162.657 1.00 90.40  ? 339 ALA D N     1 
ATOM   14146 C  CA    . ALA D  2  339 ? 156.912 181.204 162.422 1.00 87.61  ? 339 ALA D CA    1 
ATOM   14147 C  C     . ALA D  2  339 ? 156.426 182.641 162.286 1.00 88.91  ? 339 ALA D C     1 
ATOM   14148 O  O     . ALA D  2  339 ? 155.212 182.873 162.247 1.00 92.74  ? 339 ALA D O     1 
ATOM   14149 C  CB    . ALA D  2  339 ? 156.103 180.488 163.510 1.00 91.36  ? 339 ALA D CB    1 
ATOM   14150 N  N     . ILE D  2  340 ? 157.332 183.613 162.207 1.00 91.31  ? 340 ILE D N     1 
ATOM   14151 C  CA    . ILE D  2  340 ? 156.965 184.998 161.910 1.00 91.78  ? 340 ILE D CA    1 
ATOM   14152 C  C     . ILE D  2  340 ? 156.991 185.107 160.390 1.00 95.07  ? 340 ILE D C     1 
ATOM   14153 O  O     . ILE D  2  340 ? 157.973 185.542 159.789 1.00 105.42 ? 340 ILE D O     1 
ATOM   14154 C  CB    . ILE D  2  340 ? 157.902 185.997 162.584 1.00 89.04  ? 340 ILE D CB    1 
ATOM   14155 C  CG1   . ILE D  2  340 ? 158.081 185.653 164.064 1.00 86.25  ? 340 ILE D CG1   1 
ATOM   14156 C  CG2   . ILE D  2  340 ? 157.383 187.414 162.420 1.00 93.89  ? 340 ILE D CG2   1 
ATOM   14157 C  CD1   . ILE D  2  340 ? 156.801 185.699 164.856 1.00 94.89  ? 340 ILE D CD1   1 
ATOM   14158 N  N     . PHE D  2  341 ? 155.892 184.697 159.762 1.00 101.82 ? 341 PHE D N     1 
ATOM   14159 C  CA    . PHE D  2  341 ? 155.811 184.545 158.313 1.00 102.64 ? 341 PHE D CA    1 
ATOM   14160 C  C     . PHE D  2  341 ? 156.001 185.856 157.549 1.00 113.69 ? 341 PHE D C     1 
ATOM   14161 O  O     . PHE D  2  341 ? 156.690 185.851 156.521 1.00 119.04 ? 341 PHE D O     1 
ATOM   14162 C  CB    . PHE D  2  341 ? 154.497 183.865 157.933 1.00 102.57 ? 341 PHE D CB    1 
ATOM   14163 C  CG    . PHE D  2  341 ? 154.313 182.521 158.572 1.00 112.71 ? 341 PHE D CG    1 
ATOM   14164 C  CD1   . PHE D  2  341 ? 155.306 181.559 158.479 1.00 106.28 ? 341 PHE D CD1   1 
ATOM   14165 C  CD2   . PHE D  2  341 ? 153.154 182.216 159.264 1.00 112.21 ? 341 PHE D CD2   1 
ATOM   14166 C  CE1   . PHE D  2  341 ? 155.146 180.318 159.066 1.00 111.03 ? 341 PHE D CE1   1 
ATOM   14167 C  CE2   . PHE D  2  341 ? 152.986 180.978 159.854 1.00 107.32 ? 341 PHE D CE2   1 
ATOM   14168 C  CZ    . PHE D  2  341 ? 153.984 180.027 159.754 1.00 109.14 ? 341 PHE D CZ    1 
ATOM   14169 N  N     . PRO D  2  342 ? 155.423 186.999 157.978 1.00 90.59  ? 342 PRO D N     1 
ATOM   14170 C  CA    . PRO D  2  342 ? 155.904 188.272 157.422 1.00 82.97  ? 342 PRO D CA    1 
ATOM   14171 C  C     . PRO D  2  342 ? 157.291 188.577 157.957 1.00 81.05  ? 342 PRO D C     1 
ATOM   14172 O  O     . PRO D  2  342 ? 157.459 189.420 158.843 1.00 85.71  ? 342 PRO D O     1 
ATOM   14173 C  CB    . PRO D  2  342 ? 154.864 189.293 157.895 1.00 68.41  ? 342 PRO D CB    1 
ATOM   14174 C  CG    . PRO D  2  342 ? 154.250 188.680 159.078 1.00 80.19  ? 342 PRO D CG    1 
ATOM   14175 C  CD    . PRO D  2  342 ? 154.245 187.206 158.840 1.00 73.84  ? 342 PRO D CD    1 
ATOM   14176 N  N     . ALA D  2  343 ? 158.295 187.889 157.415 1.00 81.93  ? 343 ALA D N     1 
ATOM   14177 C  CA    . ALA D  2  343 ? 159.614 187.827 158.030 1.00 78.41  ? 343 ALA D CA    1 
ATOM   14178 C  C     . ALA D  2  343 ? 160.447 189.064 157.738 1.00 83.83  ? 343 ALA D C     1 
ATOM   14179 O  O     . ALA D  2  343 ? 161.578 188.954 157.257 1.00 89.98  ? 343 ALA D O     1 
ATOM   14180 C  CB    . ALA D  2  343 ? 160.357 186.581 157.553 1.00 78.07  ? 343 ALA D CB    1 
ATOM   14181 N  N     . VAL D  2  344 ? 159.907 190.238 158.035 1.00 86.84  ? 344 VAL D N     1 
ATOM   14182 C  CA    . VAL D  2  344 ? 160.645 191.481 157.851 1.00 74.62  ? 344 VAL D CA    1 
ATOM   14183 C  C     . VAL D  2  344 ? 161.574 191.672 159.040 1.00 79.45  ? 344 VAL D C     1 
ATOM   14184 O  O     . VAL D  2  344 ? 161.145 191.588 160.195 1.00 85.66  ? 344 VAL D O     1 
ATOM   14185 C  CB    . VAL D  2  344 ? 159.695 192.675 157.703 1.00 73.32  ? 344 VAL D CB    1 
ATOM   14186 C  CG1   . VAL D  2  344 ? 160.490 193.940 157.444 1.00 77.47  ? 344 VAL D CG1   1 
ATOM   14187 C  CG2   . VAL D  2  344 ? 158.694 192.422 156.591 1.00 79.72  ? 344 VAL D CG2   1 
ATOM   14188 N  N     . ASP D  2  345 ? 162.844 191.917 158.761 1.00 85.42  ? 345 ASP D N     1 
ATOM   14189 C  CA    . ASP D  2  345 ? 163.765 192.328 159.806 1.00 85.29  ? 345 ASP D CA    1 
ATOM   14190 C  C     . ASP D  2  345 ? 163.558 193.810 160.084 1.00 90.01  ? 345 ASP D C     1 
ATOM   14191 O  O     . ASP D  2  345 ? 163.771 194.630 159.185 1.00 95.63  ? 345 ASP D O     1 
ATOM   14192 C  CB    . ASP D  2  345 ? 165.204 192.063 159.384 1.00 89.61  ? 345 ASP D CB    1 
ATOM   14193 C  CG    . ASP D  2  345 ? 166.156 191.993 160.562 1.00 97.93  ? 345 ASP D CG    1 
ATOM   14194 O  OD1   . ASP D  2  345 ? 165.757 192.376 161.681 1.00 93.88  ? 345 ASP D OD1   1 
ATOM   14195 O  OD2   . ASP D  2  345 ? 167.310 191.558 160.367 1.00 99.11  ? 345 ASP D OD2   1 
ATOM   14196 N  N     . PRO D  2  346 ? 163.119 194.194 161.285 1.00 79.17  ? 346 PRO D N     1 
ATOM   14197 C  CA    . PRO D  2  346 ? 162.982 195.628 161.582 1.00 77.48  ? 346 PRO D CA    1 
ATOM   14198 C  C     . PRO D  2  346 ? 164.297 196.373 161.485 1.00 84.58  ? 346 PRO D C     1 
ATOM   14199 O  O     . PRO D  2  346 ? 164.318 197.541 161.080 1.00 85.32  ? 346 PRO D O     1 
ATOM   14200 C  CB    . PRO D  2  346 ? 162.422 195.638 163.010 1.00 78.47  ? 346 PRO D CB    1 
ATOM   14201 C  CG    . PRO D  2  346 ? 161.835 194.273 163.202 1.00 76.98  ? 346 PRO D CG    1 
ATOM   14202 C  CD    . PRO D  2  346 ? 162.713 193.356 162.422 1.00 78.88  ? 346 PRO D CD    1 
ATOM   14203 N  N     . LEU D  2  347 ? 165.398 195.727 161.844 1.00 86.65  ? 347 LEU D N     1 
ATOM   14204 C  CA    . LEU D  2  347 ? 166.715 196.267 161.567 1.00 84.20  ? 347 LEU D CA    1 
ATOM   14205 C  C     . LEU D  2  347 ? 167.090 195.964 160.122 1.00 85.30  ? 347 LEU D C     1 
ATOM   14206 O  O     . LEU D  2  347 ? 166.610 194.995 159.528 1.00 84.50  ? 347 LEU D O     1 
ATOM   14207 C  CB    . LEU D  2  347 ? 167.753 195.679 162.524 1.00 89.06  ? 347 LEU D CB    1 
ATOM   14208 C  CG    . LEU D  2  347 ? 167.806 196.216 163.960 1.00 82.35  ? 347 LEU D CG    1 
ATOM   14209 C  CD1   . LEU D  2  347 ? 166.645 195.718 164.811 1.00 75.54  ? 347 LEU D CD1   1 
ATOM   14210 C  CD2   . LEU D  2  347 ? 169.127 195.840 164.602 1.00 88.29  ? 347 LEU D CD2   1 
ATOM   14211 N  N     . ALA D  2  348 ? 167.940 196.819 159.554 1.00 88.86  ? 348 ALA D N     1 
ATOM   14212 C  CA    . ALA D  2  348 ? 168.373 196.738 158.159 1.00 88.02  ? 348 ALA D CA    1 
ATOM   14213 C  C     . ALA D  2  348 ? 167.209 196.841 157.178 1.00 86.10  ? 348 ALA D C     1 
ATOM   14214 O  O     . ALA D  2  348 ? 167.296 196.340 156.053 1.00 85.63  ? 348 ALA D O     1 
ATOM   14215 C  CB    . ALA D  2  348 ? 169.182 195.462 157.889 1.00 81.74  ? 348 ALA D CB    1 
ATOM   14216 N  N     . SER D  2  349 ? 166.114 197.479 157.584 1.00 86.65  ? 349 SER D N     1 
ATOM   14217 C  CA    . SER D  2  349 ? 164.995 197.801 156.700 1.00 78.61  ? 349 SER D CA    1 
ATOM   14218 C  C     . SER D  2  349 ? 164.784 199.308 156.785 1.00 80.42  ? 349 SER D C     1 
ATOM   14219 O  O     . SER D  2  349 ? 164.108 199.796 157.695 1.00 82.28  ? 349 SER D O     1 
ATOM   14220 C  CB    . SER D  2  349 ? 163.735 197.037 157.087 1.00 72.80  ? 349 SER D CB    1 
ATOM   14221 O  OG    . SER D  2  349 ? 163.975 195.643 157.110 1.00 80.70  ? 349 SER D OG    1 
ATOM   14222 N  N     . THR D  2  350 ? 165.360 200.040 155.841 1.00 82.61  ? 350 THR D N     1 
ATOM   14223 C  CA    . THR D  2  350 ? 165.383 201.492 155.878 1.00 85.37  ? 350 THR D CA    1 
ATOM   14224 C  C     . THR D  2  350 ? 164.332 202.068 154.939 1.00 82.82  ? 350 THR D C     1 
ATOM   14225 O  O     . THR D  2  350 ? 163.683 201.353 154.172 1.00 83.70  ? 350 THR D O     1 
ATOM   14226 C  CB    . THR D  2  350 ? 166.772 202.020 155.503 1.00 93.61  ? 350 THR D CB    1 
ATOM   14227 O  OG1   . THR D  2  350 ? 166.940 201.955 154.081 1.00 96.37  ? 350 THR D OG1   1 
ATOM   14228 C  CG2   . THR D  2  350 ? 167.852 201.186 156.171 1.00 90.46  ? 350 THR D CG2   1 
ATOM   14229 N  N     . SER D  2  351 ? 164.172 203.386 155.018 1.00 78.47  ? 351 SER D N     1 
ATOM   14230 C  CA    . SER D  2  351 ? 163.260 204.113 154.150 1.00 75.28  ? 351 SER D CA    1 
ATOM   14231 C  C     . SER D  2  351 ? 163.647 205.583 154.160 1.00 73.53  ? 351 SER D C     1 
ATOM   14232 O  O     . SER D  2  351 ? 163.966 206.137 155.214 1.00 82.97  ? 351 SER D O     1 
ATOM   14233 C  CB    . SER D  2  351 ? 161.806 203.947 154.597 1.00 74.28  ? 351 SER D CB    1 
ATOM   14234 O  OG    . SER D  2  351 ? 160.917 204.510 153.651 1.00 82.11  ? 351 SER D OG    1 
ATOM   14235 N  N     . ARG D  2  352 ? 163.619 206.207 152.981 1.00 81.39  ? 352 ARG D N     1 
ATOM   14236 C  CA    . ARG D  2  352 ? 163.888 207.638 152.906 1.00 82.63  ? 352 ARG D CA    1 
ATOM   14237 C  C     . ARG D  2  352 ? 162.731 208.450 153.466 1.00 84.13  ? 352 ARG D C     1 
ATOM   14238 O  O     . ARG D  2  352 ? 162.935 209.569 153.948 1.00 91.79  ? 352 ARG D O     1 
ATOM   14239 C  CB    . ARG D  2  352 ? 164.171 208.049 151.463 1.00 90.11  ? 352 ARG D CB    1 
ATOM   14240 C  CG    . ARG D  2  352 ? 165.519 207.591 150.941 1.00 96.11  ? 352 ARG D CG    1 
ATOM   14241 C  CD    . ARG D  2  352 ? 165.808 208.171 149.567 1.00 93.08  ? 352 ARG D CD    1 
ATOM   14242 N  NE    . ARG D  2  352 ? 167.067 207.676 149.024 1.00 96.30  ? 352 ARG D NE    1 
ATOM   14243 C  CZ    . ARG D  2  352 ? 168.255 208.201 149.289 1.00 97.72  ? 352 ARG D CZ    1 
ATOM   14244 N  NH1   . ARG D  2  352 ? 168.386 209.250 150.084 1.00 94.61  ? 352 ARG D NH1   1 
ATOM   14245 N  NH2   . ARG D  2  352 ? 169.340 207.661 148.740 1.00 94.74  ? 352 ARG D NH2   1 
ATOM   14246 N  N     . ILE D  2  353 ? 161.513 207.905 153.415 1.00 75.64  ? 353 ILE D N     1 
ATOM   14247 C  CA    . ILE D  2  353 ? 160.335 208.633 153.879 1.00 68.86  ? 353 ILE D CA    1 
ATOM   14248 C  C     . ILE D  2  353 ? 160.158 208.569 155.387 1.00 77.67  ? 353 ILE D C     1 
ATOM   14249 O  O     . ILE D  2  353 ? 159.317 209.294 155.933 1.00 91.32  ? 353 ILE D O     1 
ATOM   14250 C  CB    . ILE D  2  353 ? 159.082 208.095 153.164 1.00 76.66  ? 353 ILE D CB    1 
ATOM   14251 C  CG1   . ILE D  2  353 ? 158.000 209.169 153.080 1.00 84.13  ? 353 ILE D CG1   1 
ATOM   14252 C  CG2   . ILE D  2  353 ? 158.554 206.865 153.863 1.00 84.34  ? 353 ILE D CG2   1 
ATOM   14253 C  CD1   . ILE D  2  353 ? 156.799 208.752 152.278 1.00 85.41  ? 353 ILE D CD1   1 
ATOM   14254 N  N     . LEU D  2  354 ? 160.934 207.739 156.085 1.00 86.75  ? 354 LEU D N     1 
ATOM   14255 C  CA    . LEU D  2  354 ? 160.862 207.663 157.544 1.00 83.34  ? 354 LEU D CA    1 
ATOM   14256 C  C     . LEU D  2  354 ? 161.544 208.901 158.120 1.00 84.97  ? 354 LEU D C     1 
ATOM   14257 O  O     . LEU D  2  354 ? 162.681 208.870 158.598 1.00 89.11  ? 354 LEU D O     1 
ATOM   14258 C  CB    . LEU D  2  354 ? 161.503 206.382 158.061 1.00 80.54  ? 354 LEU D CB    1 
ATOM   14259 C  CG    . LEU D  2  354 ? 161.282 206.102 159.550 1.00 78.77  ? 354 LEU D CG    1 
ATOM   14260 C  CD1   . LEU D  2  354 ? 159.800 206.114 159.887 1.00 81.14  ? 354 LEU D CD1   1 
ATOM   14261 C  CD2   . LEU D  2  354 ? 161.922 204.790 159.963 1.00 77.34  ? 354 LEU D CD2   1 
ATOM   14262 N  N     . ASP D  2  355 ? 160.826 210.020 158.059 1.00 93.39  ? 355 ASP D N     1 
ATOM   14263 C  CA    . ASP D  2  355 ? 161.302 211.301 158.536 1.00 91.76  ? 355 ASP D CA    1 
ATOM   14264 C  C     . ASP D  2  355 ? 160.159 211.956 159.298 1.00 98.48  ? 355 ASP D C     1 
ATOM   14265 O  O     . ASP D  2  355 ? 158.999 211.862 158.870 1.00 101.74 ? 355 ASP D O     1 
ATOM   14266 C  CB    . ASP D  2  355 ? 161.754 212.201 157.378 1.00 95.38  ? 355 ASP D CB    1 
ATOM   14267 C  CG    . ASP D  2  355 ? 162.676 213.315 157.828 1.00 100.55 ? 355 ASP D CG    1 
ATOM   14268 O  OD1   . ASP D  2  355 ? 163.827 213.016 158.208 1.00 101.90 ? 355 ASP D OD1   1 
ATOM   14269 O  OD2   . ASP D  2  355 ? 162.252 214.488 157.799 1.00 100.75 ? 355 ASP D OD2   1 
ATOM   14270 N  N     . PRO D  2  356 ? 160.446 212.611 160.426 1.00 99.47  ? 356 PRO D N     1 
ATOM   14271 C  CA    . PRO D  2  356 ? 159.369 213.259 161.191 1.00 96.67  ? 356 PRO D CA    1 
ATOM   14272 C  C     . PRO D  2  356 ? 158.642 214.345 160.421 1.00 98.05  ? 356 PRO D C     1 
ATOM   14273 O  O     . PRO D  2  356 ? 157.478 214.626 160.727 1.00 100.39 ? 356 PRO D O     1 
ATOM   14274 C  CB    . PRO D  2  356 ? 160.099 213.831 162.414 1.00 97.33  ? 356 PRO D CB    1 
ATOM   14275 C  CG    . PRO D  2  356 ? 161.531 213.913 162.004 1.00 97.10  ? 356 PRO D CG    1 
ATOM   14276 C  CD    . PRO D  2  356 ? 161.755 212.762 161.081 1.00 97.39  ? 356 PRO D CD    1 
ATOM   14277 N  N     . ASN D  2  357 ? 159.285 214.959 159.430 1.00 95.84  ? 357 ASN D N     1 
ATOM   14278 C  CA    . ASN D  2  357 ? 158.644 215.995 158.632 1.00 96.48  ? 357 ASN D CA    1 
ATOM   14279 C  C     . ASN D  2  357 ? 157.642 215.442 157.628 1.00 97.10  ? 357 ASN D C     1 
ATOM   14280 O  O     . ASN D  2  357 ? 156.860 216.220 157.071 1.00 97.39  ? 357 ASN D O     1 
ATOM   14281 C  CB    . ASN D  2  357 ? 159.703 216.815 157.893 1.00 95.90  ? 357 ASN D CB    1 
ATOM   14282 C  CG    . ASN D  2  357 ? 160.643 217.536 158.837 1.00 104.83 ? 357 ASN D CG    1 
ATOM   14283 O  OD1   . ASN D  2  357 ? 161.810 217.167 158.971 1.00 105.98 ? 357 ASN D OD1   1 
ATOM   14284 N  ND2   . ASN D  2  357 ? 160.140 218.574 159.495 1.00 101.93 ? 357 ASN D ND2   1 
ATOM   14285 N  N     . ILE D  2  358 ? 157.640 214.133 157.383 1.00 90.48  ? 358 ILE D N     1 
ATOM   14286 C  CA    . ILE D  2  358 ? 156.776 213.515 156.378 1.00 87.64  ? 358 ILE D CA    1 
ATOM   14287 C  C     . ILE D  2  358 ? 155.723 212.621 157.025 1.00 88.92  ? 358 ILE D C     1 
ATOM   14288 O  O     . ILE D  2  358 ? 154.522 212.842 156.858 1.00 92.68  ? 358 ILE D O     1 
ATOM   14289 C  CB    . ILE D  2  358 ? 157.605 212.736 155.334 1.00 81.30  ? 358 ILE D CB    1 
ATOM   14290 C  CG1   . ILE D  2  358 ? 158.834 213.543 154.916 1.00 91.52  ? 358 ILE D CG1   1 
ATOM   14291 C  CG2   . ILE D  2  358 ? 156.752 212.413 154.125 1.00 81.34  ? 358 ILE D CG2   1 
ATOM   14292 C  CD1   . ILE D  2  358 ? 159.859 212.738 154.156 1.00 88.65  ? 358 ILE D CD1   1 
ATOM   14293 N  N     . VAL D  2  359 ? 156.155 211.596 157.767 1.00 87.84  ? 359 VAL D N     1 
ATOM   14294 C  CA    . VAL D  2  359 ? 155.221 210.661 158.384 1.00 88.14  ? 359 VAL D CA    1 
ATOM   14295 C  C     . VAL D  2  359 ? 154.733 211.132 159.745 1.00 94.67  ? 359 VAL D C     1 
ATOM   14296 O  O     . VAL D  2  359 ? 153.958 210.418 160.396 1.00 100.28 ? 359 VAL D O     1 
ATOM   14297 C  CB    . VAL D  2  359 ? 155.848 209.260 158.527 1.00 88.82  ? 359 VAL D CB    1 
ATOM   14298 C  CG1   . VAL D  2  359 ? 156.240 208.715 157.167 1.00 95.95  ? 359 VAL D CG1   1 
ATOM   14299 C  CG2   . VAL D  2  359 ? 157.046 209.307 159.455 1.00 88.70  ? 359 VAL D CG2   1 
ATOM   14300 N  N     . GLY D  2  360 ? 155.151 212.307 160.194 1.00 99.40  ? 360 GLY D N     1 
ATOM   14301 C  CA    . GLY D  2  360 ? 154.748 212.819 161.484 1.00 98.25  ? 360 GLY D CA    1 
ATOM   14302 C  C     . GLY D  2  360 ? 155.768 212.512 162.568 1.00 96.61  ? 360 GLY D C     1 
ATOM   14303 O  O     . GLY D  2  360 ? 156.614 211.624 162.443 1.00 98.98  ? 360 GLY D O     1 
ATOM   14304 N  N     . GLU D  2  361 ? 155.681 213.275 163.659 1.00 93.99  ? 361 GLU D N     1 
ATOM   14305 C  CA    . GLU D  2  361 ? 156.627 213.109 164.756 1.00 95.61  ? 361 GLU D CA    1 
ATOM   14306 C  C     . GLU D  2  361 ? 156.341 211.852 165.567 1.00 101.36 ? 361 GLU D C     1 
ATOM   14307 O  O     . GLU D  2  361 ? 157.274 211.179 166.018 1.00 102.91 ? 361 GLU D O     1 
ATOM   14308 C  CB    . GLU D  2  361 ? 156.605 214.343 165.658 1.00 98.40  ? 361 GLU D CB    1 
ATOM   14309 C  CG    . GLU D  2  361 ? 157.314 215.551 165.068 1.00 103.07 ? 361 GLU D CG    1 
ATOM   14310 C  CD    . GLU D  2  361 ? 156.431 216.347 164.127 1.00 106.71 ? 361 GLU D CD    1 
ATOM   14311 O  OE1   . GLU D  2  361 ? 155.228 216.028 164.021 1.00 105.76 ? 361 GLU D OE1   1 
ATOM   14312 O  OE2   . GLU D  2  361 ? 156.942 217.293 163.490 1.00 106.22 ? 361 GLU D OE2   1 
ATOM   14313 N  N     . GLU D  2  362 ? 155.062 211.524 165.769 1.00 99.45  ? 362 GLU D N     1 
ATOM   14314 C  CA    . GLU D  2  362 ? 154.717 210.337 166.545 1.00 98.91  ? 362 GLU D CA    1 
ATOM   14315 C  C     . GLU D  2  362 ? 155.160 209.063 165.839 1.00 97.53  ? 362 GLU D C     1 
ATOM   14316 O  O     . GLU D  2  362 ? 155.693 208.147 166.478 1.00 96.11  ? 362 GLU D O     1 
ATOM   14317 C  CB    . GLU D  2  362 ? 153.214 210.305 166.816 1.00 94.63  ? 362 GLU D CB    1 
ATOM   14318 C  CG    . GLU D  2  362 ? 152.761 209.119 167.653 1.00 99.65  ? 362 GLU D CG    1 
ATOM   14319 C  CD    . GLU D  2  362 ? 153.219 209.208 169.096 1.00 102.32 ? 362 GLU D CD    1 
ATOM   14320 O  OE1   . GLU D  2  362 ? 153.493 210.330 169.569 1.00 104.46 ? 362 GLU D OE1   1 
ATOM   14321 O  OE2   . GLU D  2  362 ? 153.307 208.153 169.757 1.00 102.21 ? 362 GLU D OE2   1 
ATOM   14322 N  N     . HIS D  2  363 ? 154.951 208.988 164.522 1.00 93.07  ? 363 HIS D N     1 
ATOM   14323 C  CA    . HIS D  2  363 ? 155.385 207.825 163.755 1.00 92.18  ? 363 HIS D CA    1 
ATOM   14324 C  C     . HIS D  2  363 ? 156.895 207.649 163.841 1.00 95.17  ? 363 HIS D C     1 
ATOM   14325 O  O     . HIS D  2  363 ? 157.392 206.542 164.082 1.00 97.12  ? 363 HIS D O     1 
ATOM   14326 C  CB    . HIS D  2  363 ? 154.940 207.980 162.300 1.00 93.63  ? 363 HIS D CB    1 
ATOM   14327 C  CG    . HIS D  2  363 ? 155.018 206.719 161.494 1.00 91.36  ? 363 HIS D CG    1 
ATOM   14328 N  ND1   . HIS D  2  363 ? 154.001 206.311 160.659 1.00 89.66  ? 363 HIS D ND1   1 
ATOM   14329 C  CD2   . HIS D  2  363 ? 155.995 205.789 161.379 1.00 91.25  ? 363 HIS D CD2   1 
ATOM   14330 C  CE1   . HIS D  2  363 ? 154.344 205.179 160.072 1.00 90.50  ? 363 HIS D CE1   1 
ATOM   14331 N  NE2   . HIS D  2  363 ? 155.549 204.840 160.492 1.00 93.14  ? 363 HIS D NE2   1 
ATOM   14332 N  N     . TYR D  2  364 ? 157.641 208.741 163.653 1.00 92.18  ? 364 TYR D N     1 
ATOM   14333 C  CA    . TYR D  2  364 ? 159.096 208.671 163.713 1.00 88.08  ? 364 TYR D CA    1 
ATOM   14334 C  C     . TYR D  2  364 ? 159.572 208.259 165.099 1.00 91.56  ? 364 TYR D C     1 
ATOM   14335 O  O     . TYR D  2  364 ? 160.470 207.421 165.229 1.00 96.05  ? 364 TYR D O     1 
ATOM   14336 C  CB    . TYR D  2  364 ? 159.700 210.016 163.317 1.00 88.23  ? 364 TYR D CB    1 
ATOM   14337 C  CG    . TYR D  2  364 ? 161.209 210.016 163.254 1.00 91.58  ? 364 TYR D CG    1 
ATOM   14338 C  CD1   . TYR D  2  364 ? 161.885 209.213 162.347 1.00 97.38  ? 364 TYR D CD1   1 
ATOM   14339 C  CD2   . TYR D  2  364 ? 161.958 210.820 164.101 1.00 91.63  ? 364 TYR D CD2   1 
ATOM   14340 C  CE1   . TYR D  2  364 ? 163.264 209.211 162.285 1.00 94.02  ? 364 TYR D CE1   1 
ATOM   14341 C  CE2   . TYR D  2  364 ? 163.337 210.825 164.046 1.00 95.75  ? 364 TYR D CE2   1 
ATOM   14342 C  CZ    . TYR D  2  364 ? 163.985 210.018 163.136 1.00 94.02  ? 364 TYR D CZ    1 
ATOM   14343 O  OH    . TYR D  2  364 ? 165.359 210.019 163.078 1.00 91.12  ? 364 TYR D OH    1 
ATOM   14344 N  N     . ARG D  2  365 ? 158.971 208.830 166.146 1.00 88.84  ? 365 ARG D N     1 
ATOM   14345 C  CA    . ARG D  2  365 ? 159.370 208.496 167.509 1.00 88.35  ? 365 ARG D CA    1 
ATOM   14346 C  C     . ARG D  2  365 ? 159.101 207.029 167.819 1.00 92.17  ? 365 ARG D C     1 
ATOM   14347 O  O     . ARG D  2  365 ? 159.957 206.335 168.382 1.00 93.97  ? 365 ARG D O     1 
ATOM   14348 C  CB    . ARG D  2  365 ? 158.639 209.397 168.503 1.00 86.22  ? 365 ARG D CB    1 
ATOM   14349 C  CG    . ARG D  2  365 ? 159.063 209.195 169.947 1.00 93.11  ? 365 ARG D CG    1 
ATOM   14350 C  CD    . ARG D  2  365 ? 158.078 209.840 170.907 1.00 92.50  ? 365 ARG D CD    1 
ATOM   14351 N  NE    . ARG D  2  365 ? 156.765 209.209 170.855 1.00 91.10  ? 365 ARG D NE    1 
ATOM   14352 C  CZ    . ARG D  2  365 ? 156.438 208.105 171.511 1.00 93.23  ? 365 ARG D CZ    1 
ATOM   14353 N  NH1   . ARG D  2  365 ? 157.309 207.475 172.281 1.00 92.26  ? 365 ARG D NH1   1 
ATOM   14354 N  NH2   . ARG D  2  365 ? 155.205 207.621 171.392 1.00 91.18  ? 365 ARG D NH2   1 
ATOM   14355 N  N     . VAL D  2  366 ? 157.918 206.537 167.444 1.00 88.79  ? 366 VAL D N     1 
ATOM   14356 C  CA    . VAL D  2  366 ? 157.566 205.150 167.730 1.00 85.09  ? 366 VAL D CA    1 
ATOM   14357 C  C     . VAL D  2  366 ? 158.483 204.200 166.972 1.00 92.24  ? 366 VAL D C     1 
ATOM   14358 O  O     . VAL D  2  366 ? 158.998 203.230 167.541 1.00 94.66  ? 366 VAL D O     1 
ATOM   14359 C  CB    . VAL D  2  366 ? 156.085 204.894 167.399 1.00 82.31  ? 366 VAL D CB    1 
ATOM   14360 C  CG1   . VAL D  2  366 ? 155.793 203.406 167.390 1.00 82.56  ? 366 VAL D CG1   1 
ATOM   14361 C  CG2   . VAL D  2  366 ? 155.195 205.596 168.403 1.00 88.81  ? 366 VAL D CG2   1 
ATOM   14362 N  N     . ALA D  2  367 ? 158.717 204.472 165.684 1.00 88.93  ? 367 ALA D N     1 
ATOM   14363 C  CA    . ALA D  2  367 ? 159.583 203.602 164.895 1.00 82.75  ? 367 ALA D CA    1 
ATOM   14364 C  C     . ALA D  2  367 ? 161.009 203.603 165.431 1.00 83.51  ? 367 ALA D C     1 
ATOM   14365 O  O     . ALA D  2  367 ? 161.639 202.543 165.543 1.00 90.08  ? 367 ALA D O     1 
ATOM   14366 C  CB    . ALA D  2  367 ? 159.561 204.030 163.429 1.00 86.34  ? 367 ALA D CB    1 
ATOM   14367 N  N     . GLN D  2  368 ? 161.531 204.781 165.784 1.00 90.85  ? 368 GLN D N     1 
ATOM   14368 C  CA    . GLN D  2  368 ? 162.898 204.867 166.281 1.00 93.34  ? 368 GLN D CA    1 
ATOM   14369 C  C     . GLN D  2  368 ? 163.045 204.157 167.620 1.00 97.67  ? 368 GLN D C     1 
ATOM   14370 O  O     . GLN D  2  368 ? 164.037 203.456 167.849 1.00 105.24 ? 368 GLN D O     1 
ATOM   14371 C  CB    . GLN D  2  368 ? 163.318 206.331 166.396 1.00 98.77  ? 368 GLN D CB    1 
ATOM   14372 C  CG    . GLN D  2  368 ? 164.818 206.541 166.365 1.00 105.16 ? 368 GLN D CG    1 
ATOM   14373 C  CD    . GLN D  2  368 ? 165.428 206.129 165.040 1.00 107.23 ? 368 GLN D CD    1 
ATOM   14374 O  OE1   . GLN D  2  368 ? 164.906 206.457 163.975 1.00 104.97 ? 368 GLN D OE1   1 
ATOM   14375 N  NE2   . GLN D  2  368 ? 166.539 205.404 165.099 1.00 104.00 ? 368 GLN D NE2   1 
ATOM   14376 N  N     . GLU D  2  369 ? 162.064 204.308 168.513 1.00 94.17  ? 369 GLU D N     1 
ATOM   14377 C  CA    . GLU D  2  369 ? 162.154 203.645 169.810 1.00 95.63  ? 369 GLU D CA    1 
ATOM   14378 C  C     . GLU D  2  369 ? 161.993 202.135 169.678 1.00 92.32  ? 369 GLU D C     1 
ATOM   14379 O  O     . GLU D  2  369 ? 162.645 201.375 170.405 1.00 92.96  ? 369 GLU D O     1 
ATOM   14380 C  CB    . GLU D  2  369 ? 161.114 204.220 170.767 1.00 94.69  ? 369 GLU D CB    1 
ATOM   14381 C  CG    . GLU D  2  369 ? 161.610 205.410 171.566 1.00 100.22 ? 369 GLU D CG    1 
ATOM   14382 C  CD    . GLU D  2  369 ? 162.635 205.017 172.611 1.00 105.62 ? 369 GLU D CD    1 
ATOM   14383 O  OE1   . GLU D  2  369 ? 162.309 204.182 173.481 1.00 100.31 ? 369 GLU D OE1   1 
ATOM   14384 O  OE2   . GLU D  2  369 ? 163.768 205.540 172.561 1.00 106.25 ? 369 GLU D OE2   1 
ATOM   14385 N  N     . VAL D  2  370 ? 161.132 201.681 168.763 1.00 84.47  ? 370 VAL D N     1 
ATOM   14386 C  CA    . VAL D  2  370 ? 160.994 200.248 168.516 1.00 81.19  ? 370 VAL D CA    1 
ATOM   14387 C  C     . VAL D  2  370 ? 162.301 199.673 167.983 1.00 83.26  ? 370 VAL D C     1 
ATOM   14388 O  O     . VAL D  2  370 ? 162.754 198.605 168.419 1.00 92.63  ? 370 VAL D O     1 
ATOM   14389 C  CB    . VAL D  2  370 ? 159.818 199.984 167.557 1.00 81.60  ? 370 VAL D CB    1 
ATOM   14390 C  CG1   . VAL D  2  370 ? 159.911 198.596 166.964 1.00 84.16  ? 370 VAL D CG1   1 
ATOM   14391 C  CG2   . VAL D  2  370 ? 158.499 200.147 168.288 1.00 85.36  ? 370 VAL D CG2   1 
ATOM   14392 N  N     . LYS D  2  371 ? 162.938 200.380 167.047 1.00 87.70  ? 371 LYS D N     1 
ATOM   14393 C  CA    . LYS D  2  371 ? 164.233 199.930 166.552 1.00 85.16  ? 371 LYS D CA    1 
ATOM   14394 C  C     . LYS D  2  371 ? 165.283 199.932 167.655 1.00 87.72  ? 371 LYS D C     1 
ATOM   14395 O  O     . LYS D  2  371 ? 166.122 199.028 167.709 1.00 94.78  ? 371 LYS D O     1 
ATOM   14396 C  CB    . LYS D  2  371 ? 164.677 200.800 165.377 1.00 89.56  ? 371 LYS D CB    1 
ATOM   14397 C  CG    . LYS D  2  371 ? 163.972 200.461 164.073 1.00 85.52  ? 371 LYS D CG    1 
ATOM   14398 C  CD    . LYS D  2  371 ? 163.888 201.661 163.149 1.00 84.91  ? 371 LYS D CD    1 
ATOM   14399 C  CE    . LYS D  2  371 ? 165.255 202.276 162.914 1.00 86.91  ? 371 LYS D CE    1 
ATOM   14400 N  NZ    . LYS D  2  371 ? 165.253 203.185 161.737 1.00 92.23  ? 371 LYS D NZ    1 
ATOM   14401 N  N     . ARG D  2  372 ? 165.241 200.919 168.554 1.00 90.46  ? 372 ARG D N     1 
ATOM   14402 C  CA    . ARG D  2  372 ? 166.208 200.978 169.648 1.00 90.56  ? 372 ARG D CA    1 
ATOM   14403 C  C     . ARG D  2  372 ? 166.045 199.802 170.605 1.00 91.74  ? 372 ARG D C     1 
ATOM   14404 O  O     . ARG D  2  372 ? 167.034 199.169 171.000 1.00 97.68  ? 372 ARG D O     1 
ATOM   14405 C  CB    . ARG D  2  372 ? 166.066 202.302 170.398 1.00 94.96  ? 372 ARG D CB    1 
ATOM   14406 C  CG    . ARG D  2  372 ? 167.034 202.461 171.558 1.00 98.30  ? 372 ARG D CG    1 
ATOM   14407 C  CD    . ARG D  2  372 ? 166.583 203.556 172.511 1.00 100.82 ? 372 ARG D CD    1 
ATOM   14408 N  NE    . ARG D  2  372 ? 165.306 203.247 173.142 1.00 100.08 ? 372 ARG D NE    1 
ATOM   14409 C  CZ    . ARG D  2  372 ? 165.163 202.461 174.200 1.00 97.97  ? 372 ARG D CZ    1 
ATOM   14410 N  NH1   . ARG D  2  372 ? 166.203 201.882 174.777 1.00 97.47  ? 372 ARG D NH1   1 
ATOM   14411 N  NH2   . ARG D  2  372 ? 163.945 202.252 174.693 1.00 90.92  ? 372 ARG D NH2   1 
ATOM   14412 N  N     . VAL D  2  373 ? 164.806 199.499 171.001 1.00 85.03  ? 373 VAL D N     1 
ATOM   14413 C  CA    . VAL D  2  373 ? 164.605 198.393 171.935 1.00 84.08  ? 373 VAL D CA    1 
ATOM   14414 C  C     . VAL D  2  373 ? 164.921 197.059 171.264 1.00 84.15  ? 373 VAL D C     1 
ATOM   14415 O  O     . VAL D  2  373 ? 165.474 196.155 171.903 1.00 88.33  ? 373 VAL D O     1 
ATOM   14416 C  CB    . VAL D  2  373 ? 163.186 198.423 172.542 1.00 77.61  ? 373 VAL D CB    1 
ATOM   14417 C  CG1   . VAL D  2  373 ? 162.131 198.439 171.480 1.00 86.35  ? 373 VAL D CG1   1 
ATOM   14418 C  CG2   . VAL D  2  373 ? 162.967 197.241 173.468 1.00 80.44  ? 373 VAL D CG2   1 
ATOM   14419 N  N     . LEU D  2  374 ? 164.621 196.915 169.969 1.00 85.46  ? 374 LEU D N     1 
ATOM   14420 C  CA    . LEU D  2  374 ? 165.002 195.689 169.272 1.00 77.73  ? 374 LEU D CA    1 
ATOM   14421 C  C     . LEU D  2  374 ? 166.517 195.555 169.163 1.00 84.74  ? 374 LEU D C     1 
ATOM   14422 O  O     . LEU D  2  374 ? 167.058 194.450 169.287 1.00 94.35  ? 374 LEU D O     1 
ATOM   14423 C  CB    . LEU D  2  374 ? 164.352 195.648 167.891 1.00 85.03  ? 374 LEU D CB    1 
ATOM   14424 C  CG    . LEU D  2  374 ? 162.881 195.238 167.901 1.00 85.72  ? 374 LEU D CG    1 
ATOM   14425 C  CD1   . LEU D  2  374 ? 162.187 195.715 166.644 1.00 89.78  ? 374 LEU D CD1   1 
ATOM   14426 C  CD2   . LEU D  2  374 ? 162.750 193.733 168.047 1.00 80.61  ? 374 LEU D CD2   1 
ATOM   14427 N  N     . GLN D  2  375 ? 167.220 196.668 168.938 1.00 91.02  ? 375 GLN D N     1 
ATOM   14428 C  CA    . GLN D  2  375 ? 168.678 196.630 168.897 1.00 89.41  ? 375 GLN D CA    1 
ATOM   14429 C  C     . GLN D  2  375 ? 169.259 196.240 170.251 1.00 96.46  ? 375 GLN D C     1 
ATOM   14430 O  O     . GLN D  2  375 ? 170.222 195.468 170.320 1.00 96.68  ? 375 GLN D O     1 
ATOM   14431 C  CB    . GLN D  2  375 ? 169.219 197.987 168.445 1.00 89.43  ? 375 GLN D CB    1 
ATOM   14432 C  CG    . GLN D  2  375 ? 170.725 198.132 168.548 1.00 97.65  ? 375 GLN D CG    1 
ATOM   14433 C  CD    . GLN D  2  375 ? 171.468 197.128 167.692 1.00 103.19 ? 375 GLN D CD    1 
ATOM   14434 O  OE1   . GLN D  2  375 ? 172.025 196.155 168.198 1.00 101.05 ? 375 GLN D OE1   1 
ATOM   14435 N  NE2   . GLN D  2  375 ? 171.487 197.364 166.387 1.00 100.95 ? 375 GLN D NE2   1 
ATOM   14436 N  N     . ARG D  2  376 ? 168.686 196.766 171.337 1.00 104.70 ? 376 ARG D N     1 
ATOM   14437 C  CA    . ARG D  2  376 ? 169.124 196.364 172.672 1.00 101.20 ? 376 ARG D CA    1 
ATOM   14438 C  C     . ARG D  2  376 ? 168.859 194.882 172.914 1.00 99.70  ? 376 ARG D C     1 
ATOM   14439 O  O     . ARG D  2  376 ? 169.692 194.176 173.498 1.00 103.80 ? 376 ARG D O     1 
ATOM   14440 C  CB    . ARG D  2  376 ? 168.425 197.216 173.730 1.00 99.94  ? 376 ARG D CB    1 
ATOM   14441 C  CG    . ARG D  2  376 ? 168.829 196.883 175.155 1.00 100.24 ? 376 ARG D CG    1 
ATOM   14442 C  CD    . ARG D  2  376 ? 170.306 197.149 175.381 1.00 102.39 ? 376 ARG D CD    1 
ATOM   14443 N  NE    . ARG D  2  376 ? 170.734 196.751 176.717 1.00 109.55 ? 376 ARG D NE    1 
ATOM   14444 C  CZ    . ARG D  2  376 ? 171.998 196.689 177.109 1.00 110.11 ? 376 ARG D CZ    1 
ATOM   14445 N  NH1   . ARG D  2  376 ? 172.992 196.997 176.292 1.00 107.10 ? 376 ARG D NH1   1 
ATOM   14446 N  NH2   . ARG D  2  376 ? 172.273 196.306 178.353 1.00 107.93 ? 376 ARG D NH2   1 
ATOM   14447 N  N     . TYR D  2  377 ? 167.703 194.391 172.465 1.00 92.82  ? 377 TYR D N     1 
ATOM   14448 C  CA    . TYR D  2  377 ? 167.390 192.977 172.621 1.00 91.87  ? 377 TYR D CA    1 
ATOM   14449 C  C     . TYR D  2  377 ? 168.318 192.099 171.796 1.00 98.63  ? 377 TYR D C     1 
ATOM   14450 O  O     . TYR D  2  377 ? 168.567 190.952 172.171 1.00 102.46 ? 377 TYR D O     1 
ATOM   14451 C  CB    . TYR D  2  377 ? 165.942 192.712 172.229 1.00 91.62  ? 377 TYR D CB    1 
ATOM   14452 C  CG    . TYR D  2  377 ? 165.540 191.257 172.294 1.00 92.70  ? 377 TYR D CG    1 
ATOM   14453 C  CD1   . TYR D  2  377 ? 165.724 190.519 173.454 1.00 97.16  ? 377 TYR D CD1   1 
ATOM   14454 C  CD2   . TYR D  2  377 ? 164.975 190.622 171.197 1.00 95.66  ? 377 TYR D CD2   1 
ATOM   14455 C  CE1   . TYR D  2  377 ? 165.359 189.190 173.520 1.00 97.63  ? 377 TYR D CE1   1 
ATOM   14456 C  CE2   . TYR D  2  377 ? 164.607 189.294 171.254 1.00 97.17  ? 377 TYR D CE2   1 
ATOM   14457 C  CZ    . TYR D  2  377 ? 164.801 188.583 172.418 1.00 97.99  ? 377 TYR D CZ    1 
ATOM   14458 O  OH    . TYR D  2  377 ? 164.436 187.259 172.481 1.00 100.29 ? 377 TYR D OH    1 
ATOM   14459 N  N     . LYS D  2  378 ? 168.833 192.615 170.677 1.00 108.31 ? 378 LYS D N     1 
ATOM   14460 C  CA    . LYS D  2  378 ? 169.747 191.827 169.855 1.00 105.08 ? 378 LYS D CA    1 
ATOM   14461 C  C     . LYS D  2  378 ? 170.998 191.423 170.627 1.00 109.81 ? 378 LYS D C     1 
ATOM   14462 O  O     . LYS D  2  378 ? 171.588 190.374 170.347 1.00 110.76 ? 378 LYS D O     1 
ATOM   14463 C  CB    . LYS D  2  378 ? 170.127 192.607 168.597 1.00 108.64 ? 378 LYS D CB    1 
ATOM   14464 C  CG    . LYS D  2  378 ? 170.744 191.753 167.503 1.00 111.77 ? 378 LYS D CG    1 
ATOM   14465 C  CD    . LYS D  2  378 ? 170.994 192.564 166.243 1.00 110.82 ? 378 LYS D CD    1 
ATOM   14466 C  CE    . LYS D  2  378 ? 172.254 193.403 166.372 1.00 109.61 ? 378 LYS D CE    1 
ATOM   14467 N  NZ    . LYS D  2  378 ? 173.475 192.557 166.460 1.00 111.39 ? 378 LYS D NZ    1 
ATOM   14468 N  N     . ASP D  2  379 ? 171.415 192.234 171.600 1.00 118.12 ? 379 ASP D N     1 
ATOM   14469 C  CA    . ASP D  2  379 ? 172.506 191.863 172.493 1.00 115.48 ? 379 ASP D CA    1 
ATOM   14470 C  C     . ASP D  2  379 ? 172.014 191.175 173.758 1.00 113.84 ? 379 ASP D C     1 
ATOM   14471 O  O     . ASP D  2  379 ? 172.690 190.274 174.276 1.00 116.59 ? 379 ASP D O     1 
ATOM   14472 C  CB    . ASP D  2  379 ? 173.318 193.102 172.879 1.00 118.62 ? 379 ASP D CB    1 
ATOM   14473 C  CG    . ASP D  2  379 ? 174.010 193.739 171.692 1.00 125.67 ? 379 ASP D CG    1 
ATOM   14474 O  OD1   . ASP D  2  379 ? 174.400 193.002 170.762 1.00 128.47 ? 379 ASP D OD1   1 
ATOM   14475 O  OD2   . ASP D  2  379 ? 174.162 194.978 171.688 1.00 122.88 ? 379 ASP D OD2   1 
ATOM   14476 N  N     . LEU D  2  380 ? 170.848 191.577 174.267 1.00 111.20 ? 380 LEU D N     1 
ATOM   14477 C  CA    . LEU D  2  380 ? 170.361 190.998 175.513 1.00 108.66 ? 380 LEU D CA    1 
ATOM   14478 C  C     . LEU D  2  380 ? 169.943 189.542 175.348 1.00 110.59 ? 380 LEU D C     1 
ATOM   14479 O  O     . LEU D  2  380 ? 170.012 188.777 176.311 1.00 113.78 ? 380 LEU D O     1 
ATOM   14480 C  CB    . LEU D  2  380 ? 169.207 191.829 176.065 1.00 112.05 ? 380 LEU D CB    1 
ATOM   14481 C  CG    . LEU D  2  380 ? 169.654 193.090 176.804 1.00 109.03 ? 380 LEU D CG    1 
ATOM   14482 C  CD1   . LEU D  2  380 ? 168.467 193.796 177.418 1.00 112.22 ? 380 LEU D CD1   1 
ATOM   14483 C  CD2   . LEU D  2  380 ? 170.681 192.750 177.869 1.00 108.01 ? 380 LEU D CD2   1 
ATOM   14484 N  N     . LYS D  2  381 ? 169.514 189.133 174.151 1.00 116.21 ? 381 LYS D N     1 
ATOM   14485 C  CA    . LYS D  2  381 ? 169.198 187.723 173.940 1.00 116.96 ? 381 LYS D CA    1 
ATOM   14486 C  C     . LYS D  2  381 ? 170.458 186.870 174.002 1.00 118.13 ? 381 LYS D C     1 
ATOM   14487 O  O     . LYS D  2  381 ? 170.456 185.788 174.603 1.00 121.98 ? 381 LYS D O     1 
ATOM   14488 C  CB    . LYS D  2  381 ? 168.457 187.529 172.613 1.00 111.77 ? 381 LYS D CB    1 
ATOM   14489 C  CG    . LYS D  2  381 ? 169.223 187.923 171.360 1.00 112.63 ? 381 LYS D CG    1 
ATOM   14490 C  CD    . LYS D  2  381 ? 168.318 187.914 170.140 1.00 118.00 ? 381 LYS D CD    1 
ATOM   14491 C  CE    . LYS D  2  381 ? 167.926 186.499 169.756 1.00 119.99 ? 381 LYS D CE    1 
ATOM   14492 N  NZ    . LYS D  2  381 ? 167.133 186.467 168.497 1.00 119.28 ? 381 LYS D NZ    1 
ATOM   14493 N  N     . ASP D  2  382 ? 171.556 187.361 173.421 1.00 120.43 ? 382 ASP D N     1 
ATOM   14494 C  CA    . ASP D  2  382 ? 172.835 186.686 173.587 1.00 121.34 ? 382 ASP D CA    1 
ATOM   14495 C  C     . ASP D  2  382 ? 173.220 186.628 175.056 1.00 118.63 ? 382 ASP D C     1 
ATOM   14496 O  O     . ASP D  2  382 ? 173.604 185.568 175.558 1.00 118.47 ? 382 ASP D O     1 
ATOM   14497 C  CB    . ASP D  2  382 ? 173.918 187.394 172.775 1.00 123.76 ? 382 ASP D CB    1 
ATOM   14498 C  CG    . ASP D  2  382 ? 173.733 187.223 171.281 1.00 127.67 ? 382 ASP D CG    1 
ATOM   14499 O  OD1   . ASP D  2  382 ? 173.180 186.184 170.864 1.00 124.25 ? 382 ASP D OD1   1 
ATOM   14500 O  OD2   . ASP D  2  382 ? 174.141 188.128 170.523 1.00 126.00 ? 382 ASP D OD2   1 
ATOM   14501 N  N     . ILE D  2  383 ? 173.059 187.746 175.771 1.00 115.46 ? 383 ILE D N     1 
ATOM   14502 C  CA    . ILE D  2  383 ? 173.431 187.797 177.185 1.00 111.59 ? 383 ILE D CA    1 
ATOM   14503 C  C     . ILE D  2  383 ? 172.635 186.778 177.994 1.00 115.03 ? 383 ILE D C     1 
ATOM   14504 O  O     . ILE D  2  383 ? 173.193 186.055 178.828 1.00 120.79 ? 383 ILE D O     1 
ATOM   14505 C  CB    . ILE D  2  383 ? 173.250 189.225 177.732 1.00 113.90 ? 383 ILE D CB    1 
ATOM   14506 C  CG1   . ILE D  2  383 ? 174.377 190.130 177.233 1.00 118.81 ? 383 ILE D CG1   1 
ATOM   14507 C  CG2   . ILE D  2  383 ? 173.208 189.222 179.249 1.00 112.24 ? 383 ILE D CG2   1 
ATOM   14508 C  CD1   . ILE D  2  383 ? 174.208 191.582 177.613 1.00 116.76 ? 383 ILE D CD1   1 
ATOM   14509 N  N     . ILE D  2  384 ? 171.324 186.684 177.746 1.00 118.60 ? 384 ILE D N     1 
ATOM   14510 C  CA    . ILE D  2  384 ? 170.482 185.749 178.491 1.00 119.32 ? 384 ILE D CA    1 
ATOM   14511 C  C     . ILE D  2  384 ? 170.562 184.327 177.966 1.00 120.16 ? 384 ILE D C     1 
ATOM   14512 O  O     . ILE D  2  384 ? 169.944 183.430 178.555 1.00 120.58 ? 384 ILE D O     1 
ATOM   14513 C  CB    . ILE D  2  384 ? 169.001 186.177 178.506 1.00 119.22 ? 384 ILE D CB    1 
ATOM   14514 C  CG1   . ILE D  2  384 ? 168.389 186.062 177.110 1.00 117.37 ? 384 ILE D CG1   1 
ATOM   14515 C  CG2   . ILE D  2  384 ? 168.854 187.585 179.066 1.00 119.32 ? 384 ILE D CG2   1 
ATOM   14516 C  CD1   . ILE D  2  384 ? 166.946 186.500 177.041 1.00 118.50 ? 384 ILE D CD1   1 
ATOM   14517 N  N     . ALA D  2  385 ? 171.284 184.092 176.866 1.00 121.86 ? 385 ALA D N     1 
ATOM   14518 C  CA    . ALA D  2  385 ? 171.482 182.720 176.405 1.00 119.70 ? 385 ALA D CA    1 
ATOM   14519 C  C     . ALA D  2  385 ? 172.209 181.860 177.436 1.00 122.67 ? 385 ALA D C     1 
ATOM   14520 O  O     . ALA D  2  385 ? 171.928 180.661 177.540 1.00 126.72 ? 385 ALA D O     1 
ATOM   14521 C  CB    . ALA D  2  385 ? 172.244 182.712 175.081 1.00 119.85 ? 385 ALA D CB    1 
ATOM   14522 N  N     . ILE D  2  386 ? 173.138 182.434 178.200 1.00 121.38 ? 386 ILE D N     1 
ATOM   14523 C  CA    . ILE D  2  386 ? 173.879 181.689 179.209 1.00 123.31 ? 386 ILE D CA    1 
ATOM   14524 C  C     . ILE D  2  386 ? 173.505 182.117 180.624 1.00 123.15 ? 386 ILE D C     1 
ATOM   14525 O  O     . ILE D  2  386 ? 173.344 181.269 181.504 1.00 125.28 ? 386 ILE D O     1 
ATOM   14526 C  CB    . ILE D  2  386 ? 175.406 181.792 178.987 1.00 121.06 ? 386 ILE D CB    1 
ATOM   14527 C  CG1   . ILE D  2  386 ? 175.874 183.246 178.951 1.00 116.55 ? 386 ILE D CG1   1 
ATOM   14528 C  CG2   . ILE D  2  386 ? 175.804 181.076 177.711 1.00 124.29 ? 386 ILE D CG2   1 
ATOM   14529 C  CD1   . ILE D  2  386 ? 177.371 183.400 179.107 1.00 114.04 ? 386 ILE D CD1   1 
ATOM   14530 N  N     . LEU D  2  387 ? 173.364 183.417 180.868 1.00 118.29 ? 387 LEU D N     1 
ATOM   14531 C  CA    . LEU D  2  387 ? 172.972 183.933 182.175 1.00 120.65 ? 387 LEU D CA    1 
ATOM   14532 C  C     . LEU D  2  387 ? 171.468 184.159 182.151 1.00 124.59 ? 387 LEU D C     1 
ATOM   14533 O  O     . LEU D  2  387 ? 170.988 185.068 181.469 1.00 123.69 ? 387 LEU D O     1 
ATOM   14534 C  CB    . LEU D  2  387 ? 173.716 185.225 182.503 1.00 120.24 ? 387 LEU D CB    1 
ATOM   14535 C  CG    . LEU D  2  387 ? 175.240 185.168 182.585 1.00 120.74 ? 387 LEU D CG    1 
ATOM   14536 C  CD1   . LEU D  2  387 ? 175.774 186.433 183.234 1.00 121.15 ? 387 LEU D CD1   1 
ATOM   14537 C  CD2   . LEU D  2  387 ? 175.696 183.938 183.349 1.00 121.13 ? 387 LEU D CD2   1 
ATOM   14538 N  N     . GLY D  2  388 ? 170.732 183.343 182.904 1.00 140.51 ? 388 GLY D N     1 
ATOM   14539 C  CA    . GLY D  2  388 ? 169.282 183.392 182.839 1.00 138.07 ? 388 GLY D CA    1 
ATOM   14540 C  C     . GLY D  2  388 ? 168.737 184.764 183.187 1.00 137.04 ? 388 GLY D C     1 
ATOM   14541 O  O     . GLY D  2  388 ? 169.340 185.525 183.946 1.00 138.81 ? 388 GLY D O     1 
ATOM   14542 N  N     . MET D  2  389 ? 167.583 185.083 182.595 1.00 137.30 ? 389 MET D N     1 
ATOM   14543 C  CA    . MET D  2  389 ? 166.995 186.408 182.760 1.00 138.98 ? 389 MET D CA    1 
ATOM   14544 C  C     . MET D  2  389 ? 166.681 186.708 184.218 1.00 143.37 ? 389 MET D C     1 
ATOM   14545 O  O     . MET D  2  389 ? 166.812 187.856 184.657 1.00 145.88 ? 389 MET D O     1 
ATOM   14546 C  CB    . MET D  2  389 ? 165.731 186.527 181.909 1.00 139.86 ? 389 MET D CB    1 
ATOM   14547 C  CG    . MET D  2  389 ? 165.329 187.955 181.586 1.00 142.69 ? 389 MET D CG    1 
ATOM   14548 S  SD    . MET D  2  389 ? 163.763 188.059 180.699 1.00 151.18 ? 389 MET D SD    1 
ATOM   14549 C  CE    . MET D  2  389 ? 163.808 186.547 179.740 1.00 139.40 ? 389 MET D CE    1 
ATOM   14550 N  N     . GLU D  2  390 ? 166.280 185.693 184.984 1.00 147.18 ? 390 GLU D N     1 
ATOM   14551 C  CA    . GLU D  2  390 ? 165.970 185.893 186.393 1.00 147.86 ? 390 GLU D CA    1 
ATOM   14552 C  C     . GLU D  2  390 ? 167.214 186.117 187.243 1.00 147.68 ? 390 GLU D C     1 
ATOM   14553 O  O     . GLU D  2  390 ? 167.094 186.617 188.367 1.00 146.31 ? 390 GLU D O     1 
ATOM   14554 C  CB    . GLU D  2  390 ? 165.181 184.696 186.927 1.00 145.19 ? 390 GLU D CB    1 
ATOM   14555 C  CG    . GLU D  2  390 ? 165.886 183.357 186.758 1.00 145.48 ? 390 GLU D CG    1 
ATOM   14556 C  CD    . GLU D  2  390 ? 166.729 182.978 187.961 1.00 148.01 ? 390 GLU D CD    1 
ATOM   14557 O  OE1   . GLU D  2  390 ? 166.473 183.511 189.061 1.00 149.67 ? 390 GLU D OE1   1 
ATOM   14558 O  OE2   . GLU D  2  390 ? 167.650 182.149 187.805 1.00 146.47 ? 390 GLU D OE2   1 
ATOM   14559 N  N     . GLU D  2  391 ? 168.397 185.752 186.743 1.00 150.66 ? 391 GLU D N     1 
ATOM   14560 C  CA    . GLU D  2  391 ? 169.606 185.855 187.555 1.00 151.26 ? 391 GLU D CA    1 
ATOM   14561 C  C     . GLU D  2  391 ? 169.961 187.308 187.847 1.00 152.49 ? 391 GLU D C     1 
ATOM   14562 O  O     . GLU D  2  391 ? 170.183 187.681 189.005 1.00 152.61 ? 391 GLU D O     1 
ATOM   14563 C  CB    . GLU D  2  391 ? 170.770 185.149 186.860 1.00 148.32 ? 391 GLU D CB    1 
ATOM   14564 C  CG    . GLU D  2  391 ? 172.114 185.388 187.527 1.00 148.67 ? 391 GLU D CG    1 
ATOM   14565 C  CD    . GLU D  2  391 ? 173.271 184.826 186.728 1.00 150.32 ? 391 GLU D CD    1 
ATOM   14566 O  OE1   . GLU D  2  391 ? 173.018 184.077 185.761 1.00 151.54 ? 391 GLU D OE1   1 
ATOM   14567 O  OE2   . GLU D  2  391 ? 174.432 185.137 187.064 1.00 150.50 ? 391 GLU D OE2   1 
ATOM   14568 N  N     . LEU D  2  392 ? 170.012 188.146 186.814 1.00 144.65 ? 392 LEU D N     1 
ATOM   14569 C  CA    . LEU D  2  392 ? 170.369 189.545 187.000 1.00 144.53 ? 392 LEU D CA    1 
ATOM   14570 C  C     . LEU D  2  392 ? 169.855 190.353 185.817 1.00 142.25 ? 392 LEU D C     1 
ATOM   14571 O  O     . LEU D  2  392 ? 169.984 189.930 184.665 1.00 140.63 ? 392 LEU D O     1 
ATOM   14572 C  CB    . LEU D  2  392 ? 171.887 189.723 187.168 1.00 145.61 ? 392 LEU D CB    1 
ATOM   14573 C  CG    . LEU D  2  392 ? 172.835 189.692 185.963 1.00 143.83 ? 392 LEU D CG    1 
ATOM   14574 C  CD1   . LEU D  2  392 ? 174.195 190.260 186.339 1.00 143.67 ? 392 LEU D CD1   1 
ATOM   14575 C  CD2   . LEU D  2  392 ? 172.981 188.288 185.396 1.00 140.56 ? 392 LEU D CD2   1 
ATOM   14576 N  N     . SER D  2  393 ? 169.249 191.502 186.119 1.00 140.32 ? 393 SER D N     1 
ATOM   14577 C  CA    . SER D  2  393 ? 168.741 192.411 185.098 1.00 137.85 ? 393 SER D CA    1 
ATOM   14578 C  C     . SER D  2  393 ? 168.435 193.780 185.690 1.00 137.48 ? 393 SER D C     1 
ATOM   14579 O  O     . SER D  2  393 ? 167.666 193.890 186.650 1.00 135.42 ? 393 SER D O     1 
ATOM   14580 C  CB    . SER D  2  393 ? 167.484 191.840 184.439 1.00 141.16 ? 393 SER D CB    1 
ATOM   14581 O  OG    . SER D  2  393 ? 167.778 190.686 183.669 1.00 144.22 ? 393 SER D OG    1 
ATOM   14582 N  N     . ASP D  2  394 ? 169.024 194.827 185.123 1.00 150.98 ? 394 ASP D N     1 
ATOM   14583 C  CA    . ASP D  2  394 ? 168.733 196.210 185.495 1.00 152.13 ? 394 ASP D CA    1 
ATOM   14584 C  C     . ASP D  2  394 ? 167.846 196.776 184.390 1.00 151.79 ? 394 ASP D C     1 
ATOM   14585 O  O     . ASP D  2  394 ? 168.339 197.323 183.401 1.00 152.37 ? 394 ASP D O     1 
ATOM   14586 C  CB    . ASP D  2  394 ? 170.014 197.021 185.670 1.00 152.21 ? 394 ASP D CB    1 
ATOM   14587 C  CG    . ASP D  2  394 ? 170.959 196.408 186.685 1.00 151.44 ? 394 ASP D CG    1 
ATOM   14588 O  OD1   . ASP D  2  394 ? 170.553 195.448 187.374 1.00 151.58 ? 394 ASP D OD1   1 
ATOM   14589 O  OD2   . ASP D  2  394 ? 172.108 196.885 186.794 1.00 149.96 ? 394 ASP D OD2   1 
ATOM   14590 N  N     . GLU D  2  395 ? 166.530 196.612 184.557 1.00 137.18 ? 395 GLU D N     1 
ATOM   14591 C  CA    . GLU D  2  395 ? 165.495 196.911 183.567 1.00 136.10 ? 395 GLU D CA    1 
ATOM   14592 C  C     . GLU D  2  395 ? 165.621 196.038 182.322 1.00 138.25 ? 395 GLU D C     1 
ATOM   14593 O  O     . GLU D  2  395 ? 164.878 196.233 181.352 1.00 135.88 ? 395 GLU D O     1 
ATOM   14594 C  CB    . GLU D  2  395 ? 165.488 198.397 183.173 1.00 133.92 ? 395 GLU D CB    1 
ATOM   14595 C  CG    . GLU D  2  395 ? 164.152 198.932 182.661 1.00 136.58 ? 395 GLU D CG    1 
ATOM   14596 C  CD    . GLU D  2  395 ? 163.216 199.360 183.775 1.00 141.39 ? 395 GLU D CD    1 
ATOM   14597 O  OE1   . GLU D  2  395 ? 163.529 199.101 184.957 1.00 141.27 ? 395 GLU D OE1   1 
ATOM   14598 O  OE2   . GLU D  2  395 ? 162.163 199.957 183.467 1.00 140.71 ? 395 GLU D OE2   1 
ATOM   14599 N  N     . ASP D  2  396 ? 166.535 195.064 182.324 1.00 132.98 ? 396 ASP D N     1 
ATOM   14600 C  CA    . ASP D  2  396 ? 166.701 194.201 181.162 1.00 127.84 ? 396 ASP D CA    1 
ATOM   14601 C  C     . ASP D  2  396 ? 165.533 193.239 181.002 1.00 128.13 ? 396 ASP D C     1 
ATOM   14602 O  O     . ASP D  2  396 ? 165.172 192.898 179.872 1.00 134.11 ? 396 ASP D O     1 
ATOM   14603 C  CB    . ASP D  2  396 ? 168.020 193.438 181.256 1.00 130.51 ? 396 ASP D CB    1 
ATOM   14604 C  CG    . ASP D  2  396 ? 169.226 194.357 181.232 1.00 132.20 ? 396 ASP D CG    1 
ATOM   14605 O  OD1   . ASP D  2  396 ? 169.074 195.524 180.814 1.00 128.48 ? 396 ASP D OD1   1 
ATOM   14606 O  OD2   . ASP D  2  396 ? 170.322 193.915 181.635 1.00 131.65 ? 396 ASP D OD2   1 
ATOM   14607 N  N     . LYS D  2  397 ? 164.934 192.793 182.110 1.00 122.65 ? 397 LYS D N     1 
ATOM   14608 C  CA    . LYS D  2  397 ? 163.754 191.937 182.021 1.00 123.82 ? 397 LYS D CA    1 
ATOM   14609 C  C     . LYS D  2  397 ? 162.627 192.640 181.277 1.00 122.92 ? 397 LYS D C     1 
ATOM   14610 O  O     . LYS D  2  397 ? 162.016 192.070 180.364 1.00 123.86 ? 397 LYS D O     1 
ATOM   14611 C  CB    . LYS D  2  397 ? 163.285 191.537 183.421 1.00 124.70 ? 397 LYS D CB    1 
ATOM   14612 C  CG    . LYS D  2  397 ? 164.150 190.517 184.136 1.00 122.28 ? 397 LYS D CG    1 
ATOM   14613 C  CD    . LYS D  2  397 ? 163.718 190.394 185.590 1.00 122.80 ? 397 LYS D CD    1 
ATOM   14614 C  CE    . LYS D  2  397 ? 164.463 189.289 186.314 1.00 120.21 ? 397 LYS D CE    1 
ATOM   14615 N  NZ    . LYS D  2  397 ? 165.932 189.517 186.317 1.00 121.73 ? 397 LYS D NZ    1 
ATOM   14616 N  N     . LEU D  2  398 ? 162.352 193.892 181.648 1.00 110.70 ? 398 LEU D N     1 
ATOM   14617 C  CA    . LEU D  2  398 ? 161.250 194.627 181.039 1.00 111.75 ? 398 LEU D CA    1 
ATOM   14618 C  C     . LEU D  2  398 ? 161.499 194.880 179.559 1.00 114.73 ? 398 LEU D C     1 
ATOM   14619 O  O     . LEU D  2  398 ? 160.603 194.676 178.735 1.00 119.96 ? 398 LEU D O     1 
ATOM   14620 C  CB    . LEU D  2  398 ? 161.025 195.943 181.782 1.00 115.84 ? 398 LEU D CB    1 
ATOM   14621 C  CG    . LEU D  2  398 ? 159.781 196.750 181.405 1.00 118.09 ? 398 LEU D CG    1 
ATOM   14622 C  CD1   . LEU D  2  398 ? 159.106 197.286 182.654 1.00 120.45 ? 398 LEU D CD1   1 
ATOM   14623 C  CD2   . LEU D  2  398 ? 160.145 197.894 180.472 1.00 114.42 ? 398 LEU D CD2   1 
ATOM   14624 N  N     . THR D  2  399 ? 162.708 195.316 179.199 1.00 107.74 ? 399 THR D N     1 
ATOM   14625 C  CA    . THR D  2  399 ? 162.972 195.614 177.796 1.00 106.63 ? 399 THR D CA    1 
ATOM   14626 C  C     . THR D  2  399 ? 163.035 194.346 176.952 1.00 103.26 ? 399 THR D C     1 
ATOM   14627 O  O     . THR D  2  399 ? 162.609 194.362 175.794 1.00 106.16 ? 399 THR D O     1 
ATOM   14628 C  CB    . THR D  2  399 ? 164.252 196.446 177.654 1.00 106.11 ? 399 THR D CB    1 
ATOM   14629 O  OG1   . THR D  2  399 ? 164.433 196.822 176.284 1.00 107.54 ? 399 THR D OG1   1 
ATOM   14630 C  CG2   . THR D  2  399 ? 165.467 195.687 178.124 1.00 105.45 ? 399 THR D CG2   1 
ATOM   14631 N  N     . VAL D  2  400 ? 163.517 193.234 177.516 1.00 100.87 ? 400 VAL D N     1 
ATOM   14632 C  CA    . VAL D  2  400 ? 163.484 191.966 176.794 1.00 100.89 ? 400 VAL D CA    1 
ATOM   14633 C  C     . VAL D  2  400 ? 162.046 191.522 176.559 1.00 102.32 ? 400 VAL D C     1 
ATOM   14634 O  O     . VAL D  2  400 ? 161.691 191.084 175.457 1.00 108.44 ? 400 VAL D O     1 
ATOM   14635 C  CB    . VAL D  2  400 ? 164.298 190.898 177.549 1.00 103.09 ? 400 VAL D CB    1 
ATOM   14636 C  CG1   . VAL D  2  400 ? 163.886 189.500 177.121 1.00 102.64 ? 400 VAL D CG1   1 
ATOM   14637 C  CG2   . VAL D  2  400 ? 165.781 191.098 177.298 1.00 102.42 ? 400 VAL D CG2   1 
ATOM   14638 N  N     . GLN D  2  401 ? 161.193 191.641 177.580 1.00 104.24 ? 401 GLN D N     1 
ATOM   14639 C  CA    . GLN D  2  401 ? 159.791 191.268 177.421 1.00 104.83 ? 401 GLN D CA    1 
ATOM   14640 C  C     . GLN D  2  401 ? 159.106 192.139 176.374 1.00 107.26 ? 401 GLN D C     1 
ATOM   14641 O  O     . GLN D  2  401 ? 158.386 191.634 175.504 1.00 110.81 ? 401 GLN D O     1 
ATOM   14642 C  CB    . GLN D  2  401 ? 159.070 191.370 178.764 1.00 108.67 ? 401 GLN D CB    1 
ATOM   14643 C  CG    . GLN D  2  401 ? 158.978 190.059 179.521 1.00 109.92 ? 401 GLN D CG    1 
ATOM   14644 C  CD    . GLN D  2  401 ? 158.248 190.204 180.840 1.00 114.59 ? 401 GLN D CD    1 
ATOM   14645 O  OE1   . GLN D  2  401 ? 158.178 191.294 181.406 1.00 112.20 ? 401 GLN D OE1   1 
ATOM   14646 N  NE2   . GLN D  2  401 ? 157.697 189.102 181.336 1.00 111.79 ? 401 GLN D NE2   1 
ATOM   14647 N  N     . ARG D  2  402 ? 159.339 193.453 176.432 1.00 102.97 ? 402 ARG D N     1 
ATOM   14648 C  CA    . ARG D  2  402 ? 158.734 194.361 175.463 1.00 99.52  ? 402 ARG D CA    1 
ATOM   14649 C  C     . ARG D  2  402 ? 159.224 194.068 174.052 1.00 102.99 ? 402 ARG D C     1 
ATOM   14650 O  O     . ARG D  2  402 ? 158.441 194.101 173.098 1.00 108.98 ? 402 ARG D O     1 
ATOM   14651 C  CB    . ARG D  2  402 ? 159.035 195.812 175.836 1.00 96.35  ? 402 ARG D CB    1 
ATOM   14652 C  CG    . ARG D  2  402 ? 158.418 196.265 177.144 1.00 105.33 ? 402 ARG D CG    1 
ATOM   14653 C  CD    . ARG D  2  402 ? 157.149 197.069 176.936 1.00 105.33 ? 402 ARG D CD    1 
ATOM   14654 N  NE    . ARG D  2  402 ? 156.708 197.686 178.181 1.00 107.32 ? 402 ARG D NE    1 
ATOM   14655 C  CZ    . ARG D  2  402 ? 157.237 198.787 178.699 1.00 106.22 ? 402 ARG D CZ    1 
ATOM   14656 N  NH1   . ARG D  2  402 ? 158.209 199.441 178.086 1.00 102.91 ? 402 ARG D NH1   1 
ATOM   14657 N  NH2   . ARG D  2  402 ? 156.779 199.242 179.862 1.00 106.20 ? 402 ARG D NH2   1 
ATOM   14658 N  N     . ALA D  2  403 ? 160.517 193.778 173.899 1.00 91.23  ? 403 ALA D N     1 
ATOM   14659 C  CA    . ALA D  2  403 ? 161.061 193.512 172.575 1.00 91.54  ? 403 ALA D CA    1 
ATOM   14660 C  C     . ALA D  2  403 ? 160.530 192.206 172.002 1.00 93.62  ? 403 ALA D C     1 
ATOM   14661 O  O     . ALA D  2  403 ? 160.235 192.126 170.805 1.00 100.48 ? 403 ALA D O     1 
ATOM   14662 C  CB    . ALA D  2  403 ? 162.582 193.496 172.636 1.00 93.87  ? 403 ALA D CB    1 
ATOM   14663 N  N     . ARG D  2  404 ? 160.407 191.168 172.833 1.00 94.45  ? 404 ARG D N     1 
ATOM   14664 C  CA    . ARG D  2  404 ? 159.797 189.929 172.362 1.00 94.32  ? 404 ARG D CA    1 
ATOM   14665 C  C     . ARG D  2  404 ? 158.345 190.156 171.965 1.00 94.03  ? 404 ARG D C     1 
ATOM   14666 O  O     . ARG D  2  404 ? 157.887 189.653 170.929 1.00 99.48  ? 404 ARG D O     1 
ATOM   14667 C  CB    . ARG D  2  404 ? 159.902 188.848 173.437 1.00 94.47  ? 404 ARG D CB    1 
ATOM   14668 C  CG    . ARG D  2  404 ? 161.324 188.391 173.712 1.00 96.96  ? 404 ARG D CG    1 
ATOM   14669 C  CD    . ARG D  2  404 ? 161.358 187.204 174.657 1.00 95.22  ? 404 ARG D CD    1 
ATOM   14670 N  NE    . ARG D  2  404 ? 161.480 185.941 173.942 1.00 98.50  ? 404 ARG D NE    1 
ATOM   14671 C  CZ    . ARG D  2  404 ? 160.611 184.944 174.032 1.00 104.05 ? 404 ARG D CZ    1 
ATOM   14672 N  NH1   . ARG D  2  404 ? 159.542 185.027 174.805 1.00 103.52 ? 404 ARG D NH1   1 
ATOM   14673 N  NH2   . ARG D  2  404 ? 160.822 183.834 173.329 1.00 103.02 ? 404 ARG D NH2   1 
ATOM   14674 N  N     . LYS D  2  405 ? 157.613 190.940 172.762 1.00 88.26  ? 405 LYS D N     1 
ATOM   14675 C  CA    . LYS D  2  405 ? 156.218 191.222 172.445 1.00 88.53  ? 405 LYS D CA    1 
ATOM   14676 C  C     . LYS D  2  405 ? 156.085 191.994 171.138 1.00 90.42  ? 405 LYS D C     1 
ATOM   14677 O  O     . LYS D  2  405 ? 155.171 191.733 170.351 1.00 97.66  ? 405 LYS D O     1 
ATOM   14678 C  CB    . LYS D  2  405 ? 155.564 191.988 173.593 1.00 93.65  ? 405 LYS D CB    1 
ATOM   14679 C  CG    . LYS D  2  405 ? 155.288 191.135 174.817 1.00 99.46  ? 405 LYS D CG    1 
ATOM   14680 C  CD    . LYS D  2  405 ? 155.176 191.984 176.070 1.00 96.85  ? 405 LYS D CD    1 
ATOM   14681 C  CE    . LYS D  2  405 ? 154.712 191.155 177.253 1.00 97.42  ? 405 LYS D CE    1 
ATOM   14682 N  NZ    . LYS D  2  405 ? 155.360 191.585 178.521 1.00 91.37  ? 405 LYS D NZ    1 
ATOM   14683 N  N     . ILE D  2  406 ? 156.984 192.947 170.884 1.00 87.06  ? 406 ILE D N     1 
ATOM   14684 C  CA    . ILE D  2  406 ? 156.852 193.724 169.654 1.00 90.11  ? 406 ILE D CA    1 
ATOM   14685 C  C     . ILE D  2  406 ? 157.347 192.942 168.440 1.00 84.80  ? 406 ILE D C     1 
ATOM   14686 O  O     . ILE D  2  406 ? 156.809 193.111 167.340 1.00 96.73  ? 406 ILE D O     1 
ATOM   14687 C  CB    . ILE D  2  406 ? 157.557 195.090 169.759 1.00 91.55  ? 406 ILE D CB    1 
ATOM   14688 C  CG1   . ILE D  2  406 ? 159.068 194.932 169.878 1.00 88.40  ? 406 ILE D CG1   1 
ATOM   14689 C  CG2   . ILE D  2  406 ? 157.000 195.905 170.915 1.00 94.75  ? 406 ILE D CG2   1 
ATOM   14690 C  CD1   . ILE D  2  406 ? 159.802 196.235 169.848 1.00 88.44  ? 406 ILE D CD1   1 
ATOM   14691 N  N     . GLU D  2  407 ? 158.361 192.083 168.591 1.00 92.93  ? 407 GLU D N     1 
ATOM   14692 C  CA    . GLU D  2  407 ? 158.787 191.293 167.443 1.00 97.54  ? 407 GLU D CA    1 
ATOM   14693 C  C     . GLU D  2  407 ? 157.785 190.198 167.114 1.00 98.57  ? 407 GLU D C     1 
ATOM   14694 O  O     . GLU D  2  407 ? 157.721 189.762 165.961 1.00 101.04 ? 407 GLU D O     1 
ATOM   14695 C  CB    . GLU D  2  407 ? 160.173 190.682 167.666 1.00 96.10  ? 407 GLU D CB    1 
ATOM   14696 C  CG    . GLU D  2  407 ? 160.238 189.585 168.708 1.00 99.34  ? 407 GLU D CG    1 
ATOM   14697 C  CD    . GLU D  2  407 ? 161.646 189.055 168.899 1.00 104.85 ? 407 GLU D CD    1 
ATOM   14698 O  OE1   . GLU D  2  407 ? 162.571 189.573 168.240 1.00 104.19 ? 407 GLU D OE1   1 
ATOM   14699 O  OE2   . GLU D  2  407 ? 161.827 188.118 169.704 1.00 109.17 ? 407 GLU D OE2   1 
ATOM   14700 N  N     . LEU D  2  408 ? 157.004 189.743 168.098 1.00 92.79  ? 408 LEU D N     1 
ATOM   14701 C  CA    . LEU D  2  408 ? 155.858 188.903 167.780 1.00 81.14  ? 408 LEU D CA    1 
ATOM   14702 C  C     . LEU D  2  408 ? 154.706 189.718 167.208 1.00 81.17  ? 408 LEU D C     1 
ATOM   14703 O  O     . LEU D  2  408 ? 153.968 189.224 166.350 1.00 80.26  ? 408 LEU D O     1 
ATOM   14704 C  CB    . LEU D  2  408 ? 155.397 188.144 169.023 1.00 75.62  ? 408 LEU D CB    1 
ATOM   14705 C  CG    . LEU D  2  408 ? 156.058 186.785 169.234 1.00 79.68  ? 408 LEU D CG    1 
ATOM   14706 C  CD1   . LEU D  2  408 ? 155.935 186.363 170.677 1.00 86.83  ? 408 LEU D CD1   1 
ATOM   14707 C  CD2   . LEU D  2  408 ? 155.437 185.748 168.322 1.00 81.87  ? 408 LEU D CD2   1 
ATOM   14708 N  N     . PHE D  2  409 ? 154.548 190.962 167.662 1.00 81.66  ? 409 PHE D N     1 
ATOM   14709 C  CA    . PHE D  2  409 ? 153.472 191.827 167.199 1.00 79.45  ? 409 PHE D CA    1 
ATOM   14710 C  C     . PHE D  2  409 ? 153.699 192.335 165.784 1.00 85.34  ? 409 PHE D C     1 
ATOM   14711 O  O     . PHE D  2  409 ? 152.744 192.778 165.141 1.00 89.04  ? 409 PHE D O     1 
ATOM   14712 C  CB    . PHE D  2  409 ? 153.305 193.007 168.160 1.00 79.40  ? 409 PHE D CB    1 
ATOM   14713 C  CG    . PHE D  2  409 ? 152.027 193.772 167.971 1.00 84.52  ? 409 PHE D CG    1 
ATOM   14714 C  CD1   . PHE D  2  409 ? 150.813 193.114 167.904 1.00 87.85  ? 409 PHE D CD1   1 
ATOM   14715 C  CD2   . PHE D  2  409 ? 152.039 195.152 167.878 1.00 86.74  ? 409 PHE D CD2   1 
ATOM   14716 C  CE1   . PHE D  2  409 ? 149.638 193.816 167.734 1.00 87.87  ? 409 PHE D CE1   1 
ATOM   14717 C  CE2   . PHE D  2  409 ? 150.866 195.860 167.709 1.00 85.62  ? 409 PHE D CE2   1 
ATOM   14718 C  CZ    . PHE D  2  409 ? 149.665 195.191 167.638 1.00 85.60  ? 409 PHE D CZ    1 
ATOM   14719 N  N     . PHE D  2  410 ? 154.938 192.288 165.288 1.00 81.19  ? 410 PHE D N     1 
ATOM   14720 C  CA    . PHE D  2  410 ? 155.181 192.617 163.889 1.00 72.95  ? 410 PHE D CA    1 
ATOM   14721 C  C     . PHE D  2  410 ? 154.559 191.586 162.959 1.00 80.99  ? 410 PHE D C     1 
ATOM   14722 O  O     . PHE D  2  410 ? 154.256 191.898 161.802 1.00 88.29  ? 410 PHE D O     1 
ATOM   14723 C  CB    . PHE D  2  410 ? 156.681 192.727 163.625 1.00 73.03  ? 410 PHE D CB    1 
ATOM   14724 C  CG    . PHE D  2  410 ? 157.250 194.081 163.920 1.00 77.39  ? 410 PHE D CG    1 
ATOM   14725 C  CD1   . PHE D  2  410 ? 156.610 195.225 163.482 1.00 73.75  ? 410 PHE D CD1   1 
ATOM   14726 C  CD2   . PHE D  2  410 ? 158.428 194.212 164.633 1.00 82.85  ? 410 PHE D CD2   1 
ATOM   14727 C  CE1   . PHE D  2  410 ? 157.134 196.473 163.743 1.00 78.70  ? 410 PHE D CE1   1 
ATOM   14728 C  CE2   . PHE D  2  410 ? 158.953 195.458 164.903 1.00 82.79  ? 410 PHE D CE2   1 
ATOM   14729 C  CZ    . PHE D  2  410 ? 158.305 196.589 164.458 1.00 82.09  ? 410 PHE D CZ    1 
ATOM   14730 N  N     . SER D  2  411 ? 154.369 190.362 163.441 1.00 83.01  ? 411 SER D N     1 
ATOM   14731 C  CA    . SER D  2  411 ? 153.738 189.325 162.641 1.00 75.78  ? 411 SER D CA    1 
ATOM   14732 C  C     . SER D  2  411 ? 152.259 189.629 162.438 1.00 76.57  ? 411 SER D C     1 
ATOM   14733 O  O     . SER D  2  411 ? 151.553 190.017 163.372 1.00 89.12  ? 411 SER D O     1 
ATOM   14734 C  CB    . SER D  2  411 ? 153.908 187.967 163.313 1.00 78.23  ? 411 SER D CB    1 
ATOM   14735 O  OG    . SER D  2  411 ? 153.271 186.950 162.567 1.00 94.73  ? 411 SER D OG    1 
ATOM   14736 N  N     . GLN D  2  412 ? 151.790 189.445 161.203 1.00 69.98  ? 412 GLN D N     1 
ATOM   14737 C  CA    . GLN D  2  412 ? 150.422 189.764 160.835 1.00 70.92  ? 412 GLN D CA    1 
ATOM   14738 C  C     . GLN D  2  412 ? 149.875 188.672 159.922 1.00 73.29  ? 412 GLN D C     1 
ATOM   14739 O  O     . GLN D  2  412 ? 150.559 188.270 158.965 1.00 82.62  ? 412 GLN D O     1 
ATOM   14740 C  CB    . GLN D  2  412 ? 150.350 191.123 160.138 1.00 73.92  ? 412 GLN D CB    1 
ATOM   14741 C  CG    . GLN D  2  412 ? 148.949 191.677 159.995 1.00 72.46  ? 412 GLN D CG    1 
ATOM   14742 C  CD    . GLN D  2  412 ? 148.904 192.898 159.108 1.00 77.61  ? 412 GLN D CD    1 
ATOM   14743 O  OE1   . GLN D  2  412 ? 149.660 193.848 159.304 1.00 82.53  ? 412 GLN D OE1   1 
ATOM   14744 N  NE2   . GLN D  2  412 ? 148.015 192.882 158.124 1.00 85.70  ? 412 GLN D NE2   1 
ATOM   14745 N  N     . PRO D  2  413 ? 148.667 188.173 160.180 1.00 71.92  ? 413 PRO D N     1 
ATOM   14746 C  CA    . PRO D  2  413 ? 148.070 187.187 159.270 1.00 74.50  ? 413 PRO D CA    1 
ATOM   14747 C  C     . PRO D  2  413 ? 147.604 187.854 157.986 1.00 79.92  ? 413 PRO D C     1 
ATOM   14748 O  O     . PRO D  2  413 ? 146.959 188.905 158.013 1.00 85.90  ? 413 PRO D O     1 
ATOM   14749 C  CB    . PRO D  2  413 ? 146.896 186.623 160.077 1.00 74.33  ? 413 PRO D CB    1 
ATOM   14750 C  CG    . PRO D  2  413 ? 146.542 187.708 161.024 1.00 80.24  ? 413 PRO D CG    1 
ATOM   14751 C  CD    . PRO D  2  413 ? 147.813 188.440 161.349 1.00 79.54  ? 413 PRO D CD    1 
ATOM   14752 N  N     . PHE D  2  414 ? 147.931 187.234 156.858 1.00 82.40  ? 414 PHE D N     1 
ATOM   14753 C  CA    . PHE D  2  414 ? 147.648 187.802 155.550 1.00 80.14  ? 414 PHE D CA    1 
ATOM   14754 C  C     . PHE D  2  414 ? 146.360 187.216 154.987 1.00 82.81  ? 414 PHE D C     1 
ATOM   14755 O  O     . PHE D  2  414 ? 145.960 186.101 155.332 1.00 86.13  ? 414 PHE D O     1 
ATOM   14756 C  CB    . PHE D  2  414 ? 148.794 187.537 154.571 1.00 77.98  ? 414 PHE D CB    1 
ATOM   14757 C  CG    . PHE D  2  414 ? 150.042 188.319 154.859 1.00 76.26  ? 414 PHE D CG    1 
ATOM   14758 C  CD1   . PHE D  2  414 ? 150.066 189.282 155.850 1.00 81.32  ? 414 PHE D CD1   1 
ATOM   14759 C  CD2   . PHE D  2  414 ? 151.192 188.094 154.125 1.00 81.10  ? 414 PHE D CD2   1 
ATOM   14760 C  CE1   . PHE D  2  414 ? 151.214 189.989 156.114 1.00 85.51  ? 414 PHE D CE1   1 
ATOM   14761 C  CE2   . PHE D  2  414 ? 152.342 188.806 154.380 1.00 84.75  ? 414 PHE D CE2   1 
ATOM   14762 C  CZ    . PHE D  2  414 ? 152.352 189.757 155.374 1.00 83.95  ? 414 PHE D CZ    1 
ATOM   14763 N  N     . THR D  2  415 ? 145.707 187.989 154.118 1.00 82.46  ? 415 THR D N     1 
ATOM   14764 C  CA    . THR D  2  415 ? 144.532 187.481 153.419 1.00 79.67  ? 415 THR D CA    1 
ATOM   14765 C  C     . THR D  2  415 ? 144.901 186.326 152.497 1.00 81.30  ? 415 THR D C     1 
ATOM   14766 O  O     . THR D  2  415 ? 144.172 185.331 152.415 1.00 82.56  ? 415 THR D O     1 
ATOM   14767 C  CB    . THR D  2  415 ? 143.864 188.603 152.626 1.00 80.49  ? 415 THR D CB    1 
ATOM   14768 O  OG1   . THR D  2  415 ? 143.680 189.745 153.471 1.00 87.12  ? 415 THR D OG1   1 
ATOM   14769 C  CG2   . THR D  2  415 ? 142.512 188.150 152.099 1.00 83.33  ? 415 THR D CG2   1 
ATOM   14770 N  N     . VAL D  2  416 ? 146.035 186.439 151.800 1.00 84.07  ? 416 VAL D N     1 
ATOM   14771 C  CA    . VAL D  2  416 ? 146.481 185.382 150.896 1.00 80.87  ? 416 VAL D CA    1 
ATOM   14772 C  C     . VAL D  2  416 ? 147.190 184.248 151.615 1.00 90.89  ? 416 VAL D C     1 
ATOM   14773 O  O     . VAL D  2  416 ? 147.564 183.261 150.971 1.00 94.88  ? 416 VAL D O     1 
ATOM   14774 C  CB    . VAL D  2  416 ? 147.417 185.948 149.814 1.00 79.10  ? 416 VAL D CB    1 
ATOM   14775 C  CG1   . VAL D  2  416 ? 146.734 187.076 149.063 1.00 80.88  ? 416 VAL D CG1   1 
ATOM   14776 C  CG2   . VAL D  2  416 ? 148.713 186.426 150.440 1.00 80.87  ? 416 VAL D CG2   1 
ATOM   14777 N  N     . ALA D  2  417 ? 147.390 184.359 152.925 1.00 89.75  ? 417 ALA D N     1 
ATOM   14778 C  CA    . ALA D  2  417 ? 148.034 183.315 153.708 1.00 82.91  ? 417 ALA D CA    1 
ATOM   14779 C  C     . ALA D  2  417 ? 147.037 182.370 154.362 1.00 83.89  ? 417 ALA D C     1 
ATOM   14780 O  O     . ALA D  2  417 ? 147.437 181.544 155.188 1.00 96.85  ? 417 ALA D O     1 
ATOM   14781 C  CB    . ALA D  2  417 ? 148.935 183.933 154.777 1.00 83.30  ? 417 ALA D CB    1 
ATOM   14782 N  N     . GLN D  2  418 ? 145.750 182.482 154.024 1.00 86.29  ? 418 GLN D N     1 
ATOM   14783 C  CA    . GLN D  2  418 ? 144.760 181.553 154.556 1.00 89.03  ? 418 GLN D CA    1 
ATOM   14784 C  C     . GLN D  2  418 ? 145.026 180.127 154.097 1.00 97.58  ? 418 GLN D C     1 
ATOM   14785 O  O     . GLN D  2  418 ? 144.729 179.177 154.828 1.00 102.45 ? 418 GLN D O     1 
ATOM   14786 C  CB    . GLN D  2  418 ? 143.356 181.985 154.140 1.00 96.21  ? 418 GLN D CB    1 
ATOM   14787 C  CG    . GLN D  2  418 ? 142.741 183.044 155.029 1.00 95.90  ? 418 GLN D CG    1 
ATOM   14788 C  CD    . GLN D  2  418 ? 141.238 183.118 154.878 1.00 100.26 ? 418 GLN D CD    1 
ATOM   14789 O  OE1   . GLN D  2  418 ? 140.700 184.106 154.380 1.00 100.01 ? 418 GLN D OE1   1 
ATOM   14790 N  NE2   . GLN D  2  418 ? 140.549 182.068 155.308 1.00 99.23  ? 418 GLN D NE2   1 
ATOM   14791 N  N     . GLN D  2  419 ? 145.566 179.958 152.889 1.00 93.09  ? 419 GLN D N     1 
ATOM   14792 C  CA    . GLN D  2  419 ? 145.908 178.624 152.410 1.00 91.24  ? 419 GLN D CA    1 
ATOM   14793 C  C     . GLN D  2  419 ? 146.992 177.988 153.271 1.00 92.38  ? 419 GLN D C     1 
ATOM   14794 O  O     . GLN D  2  419 ? 146.926 176.793 153.580 1.00 96.78  ? 419 GLN D O     1 
ATOM   14795 C  CB    . GLN D  2  419 ? 146.356 178.697 150.953 1.00 90.83  ? 419 GLN D CB    1 
ATOM   14796 C  CG    . GLN D  2  419 ? 147.259 179.880 150.654 1.00 91.27  ? 419 GLN D CG    1 
ATOM   14797 C  CD    . GLN D  2  419 ? 147.655 179.957 149.199 1.00 96.83  ? 419 GLN D CD    1 
ATOM   14798 O  OE1   . GLN D  2  419 ? 147.403 179.034 148.426 1.00 99.77  ? 419 GLN D OE1   1 
ATOM   14799 N  NE2   . GLN D  2  419 ? 148.279 181.063 148.815 1.00 92.23  ? 419 GLN D NE2   1 
ATOM   14800 N  N     . PHE D  2  420 ? 147.996 178.771 153.668 1.00 86.27  ? 420 PHE D N     1 
ATOM   14801 C  CA    . PHE D  2  420 ? 149.099 178.230 154.452 1.00 88.97  ? 420 PHE D CA    1 
ATOM   14802 C  C     . PHE D  2  420 ? 148.683 177.938 155.888 1.00 91.09  ? 420 PHE D C     1 
ATOM   14803 O  O     . PHE D  2  420 ? 149.106 176.931 156.465 1.00 99.88  ? 420 PHE D O     1 
ATOM   14804 C  CB    . PHE D  2  420 ? 150.278 179.201 154.437 1.00 88.78  ? 420 PHE D CB    1 
ATOM   14805 C  CG    . PHE D  2  420 ? 150.634 179.703 153.069 1.00 84.51  ? 420 PHE D CG    1 
ATOM   14806 C  CD1   . PHE D  2  420 ? 150.784 178.826 152.011 1.00 86.95  ? 420 PHE D CD1   1 
ATOM   14807 C  CD2   . PHE D  2  420 ? 150.817 181.055 152.843 1.00 84.21  ? 420 PHE D CD2   1 
ATOM   14808 C  CE1   . PHE D  2  420 ? 151.110 179.288 150.754 1.00 89.55  ? 420 PHE D CE1   1 
ATOM   14809 C  CE2   . PHE D  2  420 ? 151.143 181.522 151.589 1.00 88.35  ? 420 PHE D CE2   1 
ATOM   14810 C  CZ    . PHE D  2  420 ? 151.290 180.638 150.543 1.00 88.63  ? 420 PHE D CZ    1 
ATOM   14811 N  N     . THR D  2  421 ? 147.860 178.801 156.478 1.00 82.52  ? 421 THR D N     1 
ATOM   14812 C  CA    . THR D  2  421 ? 147.533 178.715 157.895 1.00 82.96  ? 421 THR D CA    1 
ATOM   14813 C  C     . THR D  2  421 ? 146.062 178.442 158.154 1.00 86.78  ? 421 THR D C     1 
ATOM   14814 O  O     . THR D  2  421 ? 145.731 177.540 158.932 1.00 91.11  ? 421 THR D O     1 
ATOM   14815 C  CB    . THR D  2  421 ? 147.946 180.012 158.605 1.00 84.48  ? 421 THR D CB    1 
ATOM   14816 O  OG1   . THR D  2  421 ? 149.236 180.426 158.140 1.00 82.08  ? 421 THR D OG1   1 
ATOM   14817 C  CG2   . THR D  2  421 ? 147.998 179.798 160.106 1.00 89.54  ? 421 THR D CG2   1 
ATOM   14818 N  N     . GLY D  2  422 ? 145.166 179.193 157.522 1.00 91.61  ? 422 GLY D N     1 
ATOM   14819 C  CA    . GLY D  2  422 ? 143.760 179.170 157.856 1.00 92.09  ? 422 GLY D CA    1 
ATOM   14820 C  C     . GLY D  2  422 ? 143.300 180.356 158.673 1.00 94.65  ? 422 GLY D C     1 
ATOM   14821 O  O     . GLY D  2  422 ? 142.088 180.581 158.781 1.00 101.94 ? 422 GLY D O     1 
ATOM   14822 N  N     . ARG D  2  423 ? 144.225 181.111 159.248 1.00 85.33  ? 423 ARG D N     1 
ATOM   14823 C  CA    . ARG D  2  423 ? 143.863 182.317 159.976 1.00 86.63  ? 423 ARG D CA    1 
ATOM   14824 C  C     . ARG D  2  423 ? 143.371 183.379 158.999 1.00 92.87  ? 423 ARG D C     1 
ATOM   14825 O  O     . ARG D  2  423 ? 144.031 183.631 157.985 1.00 101.36 ? 423 ARG D O     1 
ATOM   14826 C  CB    . ARG D  2  423 ? 145.062 182.839 160.763 1.00 85.84  ? 423 ARG D CB    1 
ATOM   14827 C  CG    . ARG D  2  423 ? 145.170 182.284 162.170 1.00 90.16  ? 423 ARG D CG    1 
ATOM   14828 C  CD    . ARG D  2  423 ? 146.277 182.973 162.947 1.00 90.09  ? 423 ARG D CD    1 
ATOM   14829 N  NE    . ARG D  2  423 ? 147.600 182.547 162.509 1.00 92.28  ? 423 ARG D NE    1 
ATOM   14830 C  CZ    . ARG D  2  423 ? 148.342 181.646 163.138 1.00 94.16  ? 423 ARG D CZ    1 
ATOM   14831 N  NH1   . ARG D  2  423 ? 147.918 181.048 164.239 1.00 89.15  ? 423 ARG D NH1   1 
ATOM   14832 N  NH2   . ARG D  2  423 ? 149.542 181.339 162.653 1.00 95.85  ? 423 ARG D NH2   1 
ATOM   14833 N  N     . PRO D  2  424 ? 142.225 184.006 159.255 1.00 84.62  ? 424 PRO D N     1 
ATOM   14834 C  CA    . PRO D  2  424 ? 141.748 185.063 158.358 1.00 85.69  ? 424 PRO D CA    1 
ATOM   14835 C  C     . PRO D  2  424 ? 142.683 186.261 158.355 1.00 86.73  ? 424 PRO D C     1 
ATOM   14836 O  O     . PRO D  2  424 ? 143.344 186.568 159.350 1.00 86.90  ? 424 PRO D O     1 
ATOM   14837 C  CB    . PRO D  2  424 ? 140.376 185.431 158.937 1.00 86.27  ? 424 PRO D CB    1 
ATOM   14838 C  CG    . PRO D  2  424 ? 139.986 184.259 159.781 1.00 88.04  ? 424 PRO D CG    1 
ATOM   14839 C  CD    . PRO D  2  424 ? 141.266 183.722 160.332 1.00 84.60  ? 424 PRO D CD    1 
ATOM   14840 N  N     . GLY D  2  425 ? 142.734 186.938 157.211 1.00 85.11  ? 425 GLY D N     1 
ATOM   14841 C  CA    . GLY D  2  425 ? 143.640 188.055 157.056 1.00 81.04  ? 425 GLY D CA    1 
ATOM   14842 C  C     . GLY D  2  425 ? 143.219 189.267 157.864 1.00 84.98  ? 425 GLY D C     1 
ATOM   14843 O  O     . GLY D  2  425 ? 142.060 189.438 158.240 1.00 93.09  ? 425 GLY D O     1 
ATOM   14844 N  N     . LYS D  2  426 ? 144.197 190.129 158.131 1.00 89.84  ? 426 LYS D N     1 
ATOM   14845 C  CA    . LYS D  2  426 ? 143.985 191.349 158.895 1.00 91.17  ? 426 LYS D CA    1 
ATOM   14846 C  C     . LYS D  2  426 ? 144.583 192.532 158.153 1.00 94.92  ? 426 LYS D C     1 
ATOM   14847 O  O     . LYS D  2  426 ? 145.676 192.436 157.587 1.00 100.45 ? 426 LYS D O     1 
ATOM   14848 C  CB    . LYS D  2  426 ? 144.606 191.250 160.293 1.00 89.10  ? 426 LYS D CB    1 
ATOM   14849 C  CG    . LYS D  2  426 ? 143.908 190.274 161.220 1.00 92.24  ? 426 LYS D CG    1 
ATOM   14850 C  CD    . LYS D  2  426 ? 142.633 190.870 161.788 1.00 94.40  ? 426 LYS D CD    1 
ATOM   14851 C  CE    . LYS D  2  426 ? 141.953 189.903 162.740 1.00 96.28  ? 426 LYS D CE    1 
ATOM   14852 N  NZ    . LYS D  2  426 ? 142.787 189.645 163.945 1.00 95.56  ? 426 LYS D NZ    1 
ATOM   14853 N  N     . TYR D  2  427 ? 143.860 193.648 158.160 1.00 85.91  ? 427 TYR D N     1 
ATOM   14854 C  CA    . TYR D  2  427 ? 144.329 194.907 157.600 1.00 78.48  ? 427 TYR D CA    1 
ATOM   14855 C  C     . TYR D  2  427 ? 144.354 195.940 158.714 1.00 83.73  ? 427 TYR D C     1 
ATOM   14856 O  O     . TYR D  2  427 ? 143.342 196.151 159.390 1.00 93.44  ? 427 TYR D O     1 
ATOM   14857 C  CB    . TYR D  2  427 ? 143.425 195.374 156.454 1.00 82.21  ? 427 TYR D CB    1 
ATOM   14858 C  CG    . TYR D  2  427 ? 143.869 196.654 155.774 1.00 84.14  ? 427 TYR D CG    1 
ATOM   14859 C  CD1   . TYR D  2  427 ? 143.503 197.898 156.275 1.00 88.12  ? 427 TYR D CD1   1 
ATOM   14860 C  CD2   . TYR D  2  427 ? 144.633 196.618 154.618 1.00 86.15  ? 427 TYR D CD2   1 
ATOM   14861 C  CE1   . TYR D  2  427 ? 143.902 199.064 155.654 1.00 85.78  ? 427 TYR D CE1   1 
ATOM   14862 C  CE2   . TYR D  2  427 ? 145.032 197.781 153.989 1.00 82.18  ? 427 TYR D CE2   1 
ATOM   14863 C  CZ    . TYR D  2  427 ? 144.665 198.999 154.512 1.00 81.33  ? 427 TYR D CZ    1 
ATOM   14864 O  OH    . TYR D  2  427 ? 145.063 200.157 153.888 1.00 91.24  ? 427 TYR D OH    1 
ATOM   14865 N  N     . VAL D  2  428 ? 145.502 196.581 158.903 1.00 79.83  ? 428 VAL D N     1 
ATOM   14866 C  CA    . VAL D  2  428 ? 145.681 197.610 159.918 1.00 84.39  ? 428 VAL D CA    1 
ATOM   14867 C  C     . VAL D  2  428 ? 145.993 198.924 159.216 1.00 88.32  ? 428 VAL D C     1 
ATOM   14868 O  O     . VAL D  2  428 ? 146.855 198.956 158.336 1.00 100.68 ? 428 VAL D O     1 
ATOM   14869 C  CB    . VAL D  2  428 ? 146.787 197.258 160.930 1.00 78.79  ? 428 VAL D CB    1 
ATOM   14870 C  CG1   . VAL D  2  428 ? 146.333 196.119 161.812 1.00 81.65  ? 428 VAL D CG1   1 
ATOM   14871 C  CG2   . VAL D  2  428 ? 148.058 196.852 160.217 1.00 85.91  ? 428 VAL D CG2   1 
ATOM   14872 N  N     . PRO D  2  429 ? 145.292 200.008 159.530 1.00 72.42  ? 429 PRO D N     1 
ATOM   14873 C  CA    . PRO D  2  429 ? 145.674 201.314 158.988 1.00 75.52  ? 429 PRO D CA    1 
ATOM   14874 C  C     . PRO D  2  429 ? 147.002 201.777 159.563 1.00 78.90  ? 429 PRO D C     1 
ATOM   14875 O  O     . PRO D  2  429 ? 147.456 201.312 160.610 1.00 79.44  ? 429 PRO D O     1 
ATOM   14876 C  CB    . PRO D  2  429 ? 144.528 202.233 159.423 1.00 77.31  ? 429 PRO D CB    1 
ATOM   14877 C  CG    . PRO D  2  429 ? 143.384 201.313 159.699 1.00 85.25  ? 429 PRO D CG    1 
ATOM   14878 C  CD    . PRO D  2  429 ? 143.998 200.054 160.225 1.00 77.24  ? 429 PRO D CD    1 
ATOM   14879 N  N     . VAL D  2  430 ? 147.636 202.706 158.843 1.00 88.01  ? 430 VAL D N     1 
ATOM   14880 C  CA    . VAL D  2  430 ? 148.935 203.214 159.272 1.00 83.40  ? 430 VAL D CA    1 
ATOM   14881 C  C     . VAL D  2  430 ? 148.815 203.961 160.596 1.00 88.03  ? 430 VAL D C     1 
ATOM   14882 O  O     . VAL D  2  430 ? 149.748 203.951 161.407 1.00 85.82  ? 430 VAL D O     1 
ATOM   14883 C  CB    . VAL D  2  430 ? 149.558 204.087 158.164 1.00 81.85  ? 430 VAL D CB    1 
ATOM   14884 C  CG1   . VAL D  2  430 ? 148.687 205.300 157.862 1.00 79.33  ? 430 VAL D CG1   1 
ATOM   14885 C  CG2   . VAL D  2  430 ? 150.971 204.509 158.540 1.00 81.28  ? 430 VAL D CG2   1 
ATOM   14886 N  N     . LYS D  2  431 ? 147.674 204.607 160.847 1.00 92.35  ? 431 LYS D N     1 
ATOM   14887 C  CA    . LYS D  2  431 ? 147.471 205.269 162.131 1.00 87.27  ? 431 LYS D CA    1 
ATOM   14888 C  C     . LYS D  2  431 ? 147.291 204.255 163.253 1.00 87.18  ? 431 LYS D C     1 
ATOM   14889 O  O     . LYS D  2  431 ? 147.849 204.420 164.345 1.00 86.72  ? 431 LYS D O     1 
ATOM   14890 C  CB    . LYS D  2  431 ? 146.262 206.200 162.051 1.00 85.22  ? 431 LYS D CB    1 
ATOM   14891 C  CG    . LYS D  2  431 ? 145.991 206.968 163.331 1.00 89.81  ? 431 LYS D CG    1 
ATOM   14892 C  CD    . LYS D  2  431 ? 144.810 207.909 163.173 1.00 89.97  ? 431 LYS D CD    1 
ATOM   14893 C  CE    . LYS D  2  431 ? 144.354 208.442 164.520 1.00 88.24  ? 431 LYS D CE    1 
ATOM   14894 N  NZ    . LYS D  2  431 ? 145.424 209.228 165.194 1.00 88.34  ? 431 LYS D NZ    1 
ATOM   14895 N  N     . LYS D  2  432 ? 146.517 203.198 163.004 1.00 88.74  ? 432 LYS D N     1 
ATOM   14896 C  CA    . LYS D  2  432 ? 146.248 202.216 164.045 1.00 85.39  ? 432 LYS D CA    1 
ATOM   14897 C  C     . LYS D  2  432 ? 147.492 201.436 164.444 1.00 83.97  ? 432 LYS D C     1 
ATOM   14898 O  O     . LYS D  2  432 ? 147.658 201.126 165.625 1.00 87.80  ? 432 LYS D O     1 
ATOM   14899 C  CB    . LYS D  2  432 ? 145.144 201.258 163.600 1.00 86.61  ? 432 LYS D CB    1 
ATOM   14900 C  CG    . LYS D  2  432 ? 143.813 201.938 163.336 1.00 90.37  ? 432 LYS D CG    1 
ATOM   14901 C  CD    . LYS D  2  432 ? 143.313 202.666 164.572 1.00 89.24  ? 432 LYS D CD    1 
ATOM   14902 C  CE    . LYS D  2  432 ? 142.869 201.691 165.648 1.00 90.48  ? 432 LYS D CE    1 
ATOM   14903 N  NZ    . LYS D  2  432 ? 141.763 200.813 165.178 1.00 91.72  ? 432 LYS D NZ    1 
ATOM   14904 N  N     . THR D  2  433 ? 148.381 201.124 163.498 1.00 86.26  ? 433 THR D N     1 
ATOM   14905 C  CA    . THR D  2  433 ? 149.572 200.360 163.859 1.00 87.67  ? 433 THR D CA    1 
ATOM   14906 C  C     . THR D  2  433 ? 150.549 201.194 164.684 1.00 90.09  ? 433 THR D C     1 
ATOM   14907 O  O     . THR D  2  433 ? 151.129 200.692 165.655 1.00 94.53  ? 433 THR D O     1 
ATOM   14908 C  CB    . THR D  2  433 ? 150.247 199.784 162.608 1.00 90.54  ? 433 THR D CB    1 
ATOM   14909 O  OG1   . THR D  2  433 ? 151.418 199.051 162.989 1.00 93.60  ? 433 THR D OG1   1 
ATOM   14910 C  CG2   . THR D  2  433 ? 150.624 200.866 161.610 1.00 89.51  ? 433 THR D CG2   1 
ATOM   14911 N  N     . VAL D  2  434 ? 150.732 202.473 164.340 1.00 84.85  ? 434 VAL D N     1 
ATOM   14912 C  CA    . VAL D  2  434 ? 151.622 203.310 165.138 1.00 82.41  ? 434 VAL D CA    1 
ATOM   14913 C  C     . VAL D  2  434 ? 151.003 203.590 166.502 1.00 89.55  ? 434 VAL D C     1 
ATOM   14914 O  O     . VAL D  2  434 ? 151.706 203.622 167.518 1.00 94.23  ? 434 VAL D O     1 
ATOM   14915 C  CB    . VAL D  2  434 ? 151.999 204.606 164.389 1.00 81.13  ? 434 VAL D CB    1 
ATOM   14916 C  CG1   . VAL D  2  434 ? 150.784 205.436 164.044 1.00 85.27  ? 434 VAL D CG1   1 
ATOM   14917 C  CG2   . VAL D  2  434 ? 152.983 205.425 165.207 1.00 86.56  ? 434 VAL D CG2   1 
ATOM   14918 N  N     . GLU D  2  435 ? 149.677 203.760 166.558 1.00 96.41  ? 435 GLU D N     1 
ATOM   14919 C  CA    . GLU D  2  435 ? 149.013 203.920 167.848 1.00 93.69  ? 435 GLU D CA    1 
ATOM   14920 C  C     . GLU D  2  435 ? 149.172 202.673 168.708 1.00 94.21  ? 435 GLU D C     1 
ATOM   14921 O  O     . GLU D  2  435 ? 149.448 202.769 169.909 1.00 95.04  ? 435 GLU D O     1 
ATOM   14922 C  CB    . GLU D  2  435 ? 147.536 204.247 167.635 1.00 94.85  ? 435 GLU D CB    1 
ATOM   14923 C  CG    . GLU D  2  435 ? 146.696 204.197 168.897 1.00 98.58  ? 435 GLU D CG    1 
ATOM   14924 C  CD    . GLU D  2  435 ? 145.210 204.244 168.607 1.00 103.64 ? 435 GLU D CD    1 
ATOM   14925 O  OE1   . GLU D  2  435 ? 144.837 204.305 167.417 1.00 105.65 ? 435 GLU D OE1   1 
ATOM   14926 O  OE2   . GLU D  2  435 ? 144.414 204.219 169.569 1.00 104.42 ? 435 GLU D OE2   1 
ATOM   14927 N  N     . SER D  2  436 ? 149.018 201.491 168.106 1.00 90.32  ? 436 SER D N     1 
ATOM   14928 C  CA    . SER D  2  436 ? 149.150 200.245 168.851 1.00 92.95  ? 436 SER D CA    1 
ATOM   14929 C  C     . SER D  2  436 ? 150.569 200.046 169.359 1.00 92.63  ? 436 SER D C     1 
ATOM   14930 O  O     . SER D  2  436 ? 150.772 199.609 170.497 1.00 95.74  ? 436 SER D O     1 
ATOM   14931 C  CB    . SER D  2  436 ? 148.731 199.069 167.972 1.00 91.00  ? 436 SER D CB    1 
ATOM   14932 O  OG    . SER D  2  436 ? 147.323 199.014 167.849 1.00 98.89  ? 436 SER D OG    1 
ATOM   14933 N  N     . PHE D  2  437 ? 151.568 200.356 168.531 1.00 88.01  ? 437 PHE D N     1 
ATOM   14934 C  CA    . PHE D  2  437 ? 152.945 200.198 168.981 1.00 82.17  ? 437 PHE D CA    1 
ATOM   14935 C  C     . PHE D  2  437 ? 153.313 201.237 170.031 1.00 88.02  ? 437 PHE D C     1 
ATOM   14936 O  O     . PHE D  2  437 ? 154.112 200.948 170.928 1.00 91.16  ? 437 PHE D O     1 
ATOM   14937 C  CB    . PHE D  2  437 ? 153.900 200.258 167.792 1.00 78.47  ? 437 PHE D CB    1 
ATOM   14938 C  CG    . PHE D  2  437 ? 154.209 198.913 167.212 1.00 81.33  ? 437 PHE D CG    1 
ATOM   14939 C  CD1   . PHE D  2  437 ? 155.175 198.106 167.784 1.00 77.95  ? 437 PHE D CD1   1 
ATOM   14940 C  CD2   . PHE D  2  437 ? 153.517 198.444 166.110 1.00 83.70  ? 437 PHE D CD2   1 
ATOM   14941 C  CE1   . PHE D  2  437 ? 155.454 196.864 167.260 1.00 82.13  ? 437 PHE D CE1   1 
ATOM   14942 C  CE2   . PHE D  2  437 ? 153.792 197.203 165.582 1.00 79.66  ? 437 PHE D CE2   1 
ATOM   14943 C  CZ    . PHE D  2  437 ? 154.761 196.412 166.159 1.00 81.94  ? 437 PHE D CZ    1 
ATOM   14944 N  N     . ALA D  2  438 ? 152.735 202.438 169.951 1.00 92.91  ? 438 ALA D N     1 
ATOM   14945 C  CA    . ALA D  2  438 ? 152.925 203.416 171.015 1.00 88.06  ? 438 ALA D CA    1 
ATOM   14946 C  C     . ALA D  2  438 ? 152.310 202.933 172.321 1.00 91.99  ? 438 ALA D C     1 
ATOM   14947 O  O     . ALA D  2  438 ? 152.917 203.076 173.387 1.00 96.18  ? 438 ALA D O     1 
ATOM   14948 C  CB    . ALA D  2  438 ? 152.326 204.760 170.604 1.00 87.92  ? 438 ALA D CB    1 
ATOM   14949 N  N     . ARG D  2  439 ? 151.105 202.359 172.257 1.00 100.39 ? 439 ARG D N     1 
ATOM   14950 C  CA    . ARG D  2  439 ? 150.459 201.843 173.461 1.00 101.38 ? 439 ARG D CA    1 
ATOM   14951 C  C     . ARG D  2  439 ? 151.250 200.690 174.065 1.00 99.05  ? 439 ARG D C     1 
ATOM   14952 O  O     . ARG D  2  439 ? 151.429 200.625 175.286 1.00 99.60  ? 439 ARG D O     1 
ATOM   14953 C  CB    . ARG D  2  439 ? 149.031 201.398 173.145 1.00 96.70  ? 439 ARG D CB    1 
ATOM   14954 C  CG    . ARG D  2  439 ? 148.094 202.525 172.749 1.00 96.93  ? 439 ARG D CG    1 
ATOM   14955 C  CD    . ARG D  2  439 ? 146.811 202.488 173.555 1.00 99.38  ? 439 ARG D CD    1 
ATOM   14956 N  NE    . ARG D  2  439 ? 146.145 201.194 173.466 1.00 101.33 ? 439 ARG D NE    1 
ATOM   14957 C  CZ    . ARG D  2  439 ? 145.330 200.837 172.482 1.00 105.41 ? 439 ARG D CZ    1 
ATOM   14958 N  NH1   . ARG D  2  439 ? 145.063 201.652 171.476 1.00 105.77 ? 439 ARG D NH1   1 
ATOM   14959 N  NH2   . ARG D  2  439 ? 144.768 199.633 172.511 1.00 102.54 ? 439 ARG D NH2   1 
ATOM   14960 N  N     . LEU D  2  440 ? 151.733 199.774 173.226 1.00 94.55  ? 440 LEU D N     1 
ATOM   14961 C  CA    . LEU D  2  440 ? 152.492 198.627 173.710 1.00 93.83  ? 440 LEU D CA    1 
ATOM   14962 C  C     . LEU D  2  440 ? 153.890 199.017 174.175 1.00 91.96  ? 440 LEU D C     1 
ATOM   14963 O  O     . LEU D  2  440 ? 154.481 198.306 174.994 1.00 91.92  ? 440 LEU D O     1 
ATOM   14964 C  CB    . LEU D  2  440 ? 152.558 197.568 172.604 1.00 93.23  ? 440 LEU D CB    1 
ATOM   14965 C  CG    . LEU D  2  440 ? 153.566 196.417 172.601 1.00 90.59  ? 440 LEU D CG    1 
ATOM   14966 C  CD1   . LEU D  2  440 ? 153.408 195.537 173.829 1.00 99.25  ? 440 LEU D CD1   1 
ATOM   14967 C  CD2   . LEU D  2  440 ? 153.394 195.596 171.336 1.00 90.43  ? 440 LEU D CD2   1 
ATOM   14968 N  N     . LEU D  2  441 ? 154.416 200.145 173.695 1.00 90.43  ? 441 LEU D N     1 
ATOM   14969 C  CA    . LEU D  2  441 ? 155.799 200.504 173.988 1.00 93.24  ? 441 LEU D CA    1 
ATOM   14970 C  C     . LEU D  2  441 ? 155.989 200.888 175.451 1.00 96.90  ? 441 LEU D C     1 
ATOM   14971 O  O     . LEU D  2  441 ? 156.972 200.480 176.079 1.00 100.09 ? 441 LEU D O     1 
ATOM   14972 C  CB    . LEU D  2  441 ? 156.238 201.640 173.070 1.00 94.67  ? 441 LEU D CB    1 
ATOM   14973 C  CG    . LEU D  2  441 ? 157.738 201.788 172.839 1.00 96.67  ? 441 LEU D CG    1 
ATOM   14974 C  CD1   . LEU D  2  441 ? 158.301 200.535 172.195 1.00 82.99  ? 441 LEU D CD1   1 
ATOM   14975 C  CD2   . LEU D  2  441 ? 157.987 202.996 171.965 1.00 100.75 ? 441 LEU D CD2   1 
ATOM   14976 N  N     . ASN D  2  442 ? 155.068 201.669 176.014 1.00 97.99  ? 442 ASN D N     1 
ATOM   14977 C  CA    . ASN D  2  442 ? 155.168 202.123 177.400 1.00 99.48  ? 442 ASN D CA    1 
ATOM   14978 C  C     . ASN D  2  442 ? 154.011 201.543 178.206 1.00 96.51  ? 442 ASN D C     1 
ATOM   14979 O  O     . ASN D  2  442 ? 152.944 202.158 178.312 1.00 96.22  ? 442 ASN D O     1 
ATOM   14980 C  CB    . ASN D  2  442 ? 155.208 203.652 177.480 1.00 102.22 ? 442 ASN D CB    1 
ATOM   14981 C  CG    . ASN D  2  442 ? 154.118 204.321 176.661 1.00 103.19 ? 442 ASN D CG    1 
ATOM   14982 O  OD1   . ASN D  2  442 ? 153.278 203.658 176.058 1.00 100.11 ? 442 ASN D OD1   1 
ATOM   14983 N  ND2   . ASN D  2  442 ? 154.131 205.648 176.637 1.00 104.54 ? 442 ASN D ND2   1 
ATOM   14984 N  N     . GLY D  2  443 ? 154.230 200.369 178.786 1.00 100.35 ? 443 GLY D N     1 
ATOM   14985 C  CA    . GLY D  2  443 ? 153.203 199.737 179.579 1.00 102.01 ? 443 GLY D CA    1 
ATOM   14986 C  C     . GLY D  2  443 ? 152.060 199.227 178.715 1.00 104.88 ? 443 GLY D C     1 
ATOM   14987 O  O     . GLY D  2  443 ? 152.166 199.074 177.501 1.00 108.69 ? 443 GLY D O     1 
ATOM   14988 N  N     . GLU D  2  444 ? 150.956 198.923 179.399 1.00 110.28 ? 444 GLU D N     1 
ATOM   14989 C  CA    . GLU D  2  444 ? 149.664 198.543 178.832 1.00 108.37 ? 444 GLU D CA    1 
ATOM   14990 C  C     . GLU D  2  444 ? 149.718 197.186 178.129 1.00 110.32 ? 444 GLU D C     1 
ATOM   14991 O  O     . GLU D  2  444 ? 148.673 196.669 177.717 1.00 114.05 ? 444 GLU D O     1 
ATOM   14992 C  CB    . GLU D  2  444 ? 149.127 199.624 177.876 1.00 104.56 ? 444 GLU D CB    1 
ATOM   14993 C  CG    . GLU D  2  444 ? 147.657 199.519 177.501 1.00 111.26 ? 444 GLU D CG    1 
ATOM   14994 C  CD    . GLU D  2  444 ? 147.191 200.697 176.677 1.00 115.81 ? 444 GLU D CD    1 
ATOM   14995 O  OE1   . GLU D  2  444 ? 148.018 201.595 176.413 1.00 116.14 ? 444 GLU D OE1   1 
ATOM   14996 O  OE2   . GLU D  2  444 ? 146.004 200.725 176.291 1.00 115.08 ? 444 GLU D OE2   1 
ATOM   14997 N  N     . GLY D  2  445 ? 150.890 196.569 178.019 1.00 104.92 ? 445 GLY D N     1 
ATOM   14998 C  CA    . GLY D  2  445 ? 151.007 195.261 177.413 1.00 104.88 ? 445 GLY D CA    1 
ATOM   14999 C  C     . GLY D  2  445 ? 151.928 194.357 178.203 1.00 108.54 ? 445 GLY D C     1 
ATOM   15000 O  O     . GLY D  2  445 ? 152.225 193.236 177.782 1.00 114.35 ? 445 GLY D O     1 
ATOM   15001 N  N     . ASP D  2  446 ? 152.388 194.841 179.359 1.00 107.55 ? 446 ASP D N     1 
ATOM   15002 C  CA    . ASP D  2  446 ? 153.295 194.056 180.186 1.00 111.90 ? 446 ASP D CA    1 
ATOM   15003 C  C     . ASP D  2  446 ? 152.586 192.915 180.902 1.00 111.72 ? 446 ASP D C     1 
ATOM   15004 O  O     . ASP D  2  446 ? 153.244 191.950 181.303 1.00 110.65 ? 446 ASP D O     1 
ATOM   15005 C  CB    . ASP D  2  446 ? 153.990 194.957 181.207 1.00 111.98 ? 446 ASP D CB    1 
ATOM   15006 C  CG    . ASP D  2  446 ? 154.874 195.999 180.555 1.00 115.47 ? 446 ASP D CG    1 
ATOM   15007 O  OD1   . ASP D  2  446 ? 155.707 195.626 179.703 1.00 113.00 ? 446 ASP D OD1   1 
ATOM   15008 O  OD2   . ASP D  2  446 ? 154.739 197.191 180.900 1.00 115.74 ? 446 ASP D OD2   1 
ATOM   15009 N  N     . HIS D  2  447 ? 151.268 193.000 181.071 1.00 106.32 ? 447 HIS D N     1 
ATOM   15010 C  CA    . HIS D  2  447 ? 150.523 191.922 181.707 1.00 107.38 ? 447 HIS D CA    1 
ATOM   15011 C  C     . HIS D  2  447 ? 150.048 190.875 180.710 1.00 109.54 ? 447 HIS D C     1 
ATOM   15012 O  O     . HIS D  2  447 ? 149.873 189.711 181.084 1.00 113.92 ? 447 HIS D O     1 
ATOM   15013 C  CB    . HIS D  2  447 ? 149.322 192.484 182.472 1.00 108.48 ? 447 HIS D CB    1 
ATOM   15014 C  CG    . HIS D  2  447 ? 148.474 193.417 181.666 1.00 110.51 ? 447 HIS D CG    1 
ATOM   15015 N  ND1   . HIS D  2  447 ? 148.772 194.754 181.516 1.00 108.30 ? 447 HIS D ND1   1 
ATOM   15016 C  CD2   . HIS D  2  447 ? 147.329 193.208 180.973 1.00 108.24 ? 447 HIS D CD2   1 
ATOM   15017 C  CE1   . HIS D  2  447 ? 147.852 195.327 180.761 1.00 107.89 ? 447 HIS D CE1   1 
ATOM   15018 N  NE2   . HIS D  2  447 ? 146.965 194.410 180.419 1.00 109.14 ? 447 HIS D NE2   1 
ATOM   15019 N  N     . ILE D  2  448 ? 149.837 191.258 179.459 1.00 100.02 ? 448 ILE D N     1 
ATOM   15020 C  CA    . ILE D  2  448 ? 149.464 190.279 178.432 1.00 98.45  ? 448 ILE D CA    1 
ATOM   15021 C  C     . ILE D  2  448 ? 150.697 189.468 178.049 1.00 100.14 ? 448 ILE D C     1 
ATOM   15022 O  O     . ILE D  2  448 ? 151.728 190.056 177.679 1.00 103.75 ? 448 ILE D O     1 
ATOM   15023 C  CB    . ILE D  2  448 ? 148.872 190.987 177.214 1.00 97.53  ? 448 ILE D CB    1 
ATOM   15024 C  CG1   . ILE D  2  448 ? 147.692 191.866 177.630 1.00 96.97  ? 448 ILE D CG1   1 
ATOM   15025 C  CG2   . ILE D  2  448 ? 148.439 189.973 176.171 1.00 100.51 ? 448 ILE D CG2   1 
ATOM   15026 C  CD1   . ILE D  2  448 ? 147.475 193.056 176.727 1.00 95.66  ? 448 ILE D CD1   1 
ATOM   15027 N  N     . PRO D  2  449 ? 150.653 188.141 178.121 1.00 99.67  ? 449 PRO D N     1 
ATOM   15028 C  CA    . PRO D  2  449 ? 151.839 187.341 177.798 1.00 100.52 ? 449 PRO D CA    1 
ATOM   15029 C  C     . PRO D  2  449 ? 152.150 187.374 176.309 1.00 105.69 ? 449 PRO D C     1 
ATOM   15030 O  O     . PRO D  2  449 ? 151.359 187.826 175.480 1.00 111.08 ? 449 PRO D O     1 
ATOM   15031 C  CB    . PRO D  2  449 ? 151.460 185.932 178.260 1.00 96.83  ? 449 PRO D CB    1 
ATOM   15032 C  CG    . PRO D  2  449 ? 149.977 185.912 178.223 1.00 97.90  ? 449 PRO D CG    1 
ATOM   15033 C  CD    . PRO D  2  449 ? 149.514 187.305 178.537 1.00 98.26  ? 449 PRO D CD    1 
ATOM   15034 N  N     . GLU D  2  450 ? 153.338 186.868 175.978 1.00 108.36 ? 450 GLU D N     1 
ATOM   15035 C  CA    . GLU D  2  450 ? 153.841 186.862 174.608 1.00 104.06 ? 450 GLU D CA    1 
ATOM   15036 C  C     . GLU D  2  450 ? 153.252 185.697 173.811 1.00 107.82 ? 450 GLU D C     1 
ATOM   15037 O  O     . GLU D  2  450 ? 153.949 184.974 173.098 1.00 116.65 ? 450 GLU D O     1 
ATOM   15038 C  CB    . GLU D  2  450 ? 155.385 186.913 174.679 1.00 104.43 ? 450 GLU D CB    1 
ATOM   15039 C  CG    . GLU D  2  450 ? 156.113 185.756 175.405 1.00 111.94 ? 450 GLU D CG    1 
ATOM   15040 C  CD    . GLU D  2  450 ? 156.447 184.535 174.567 1.00 116.63 ? 450 GLU D CD    1 
ATOM   15041 O  OE1   . GLU D  2  450 ? 156.495 184.633 173.327 1.00 115.47 ? 450 GLU D OE1   1 
ATOM   15042 O  OE2   . GLU D  2  450 ? 156.647 183.455 175.158 1.00 116.11 ? 450 GLU D OE2   1 
ATOM   15043 N  N     . SER D  2  451 ? 151.932 185.558 173.867 1.00 99.49  ? 451 SER D N     1 
ATOM   15044 C  CA    . SER D  2  451 ? 151.253 184.543 173.075 1.00 99.68  ? 451 SER D CA    1 
ATOM   15045 C  C     . SER D  2  451 ? 150.064 185.174 172.368 1.00 97.75  ? 451 SER D C     1 
ATOM   15046 O  O     . SER D  2  451 ? 149.613 184.683 171.329 1.00 104.11 ? 451 SER D O     1 
ATOM   15047 C  CB    . SER D  2  451 ? 150.806 183.374 173.954 1.00 103.31 ? 451 SER D CB    1 
ATOM   15048 O  OG    . SER D  2  451 ? 151.911 182.737 174.573 1.00 105.23 ? 451 SER D OG    1 
ATOM   15049 N  N     . PHE D  2  452 ? 149.548 186.259 172.934 1.00 96.70  ? 452 PHE D N     1 
ATOM   15050 C  CA    . PHE D  2  452 ? 148.440 186.993 172.340 1.00 99.44  ? 452 PHE D CA    1 
ATOM   15051 C  C     . PHE D  2  452 ? 148.899 188.087 171.390 1.00 101.97 ? 452 PHE D C     1 
ATOM   15052 O  O     . PHE D  2  452 ? 148.058 188.812 170.853 1.00 111.51 ? 452 PHE D O     1 
ATOM   15053 C  CB    . PHE D  2  452 ? 147.555 187.593 173.436 1.00 98.89  ? 452 PHE D CB    1 
ATOM   15054 C  CG    . PHE D  2  452 ? 146.955 186.570 174.354 1.00 103.00 ? 452 PHE D CG    1 
ATOM   15055 C  CD1   . PHE D  2  452 ? 145.811 185.878 173.991 1.00 105.13 ? 452 PHE D CD1   1 
ATOM   15056 C  CD2   . PHE D  2  452 ? 147.545 186.284 175.571 1.00 101.54 ? 452 PHE D CD2   1 
ATOM   15057 C  CE1   . PHE D  2  452 ? 145.259 184.933 174.835 1.00 105.30 ? 452 PHE D CE1   1 
ATOM   15058 C  CE2   . PHE D  2  452 ? 146.999 185.339 176.415 1.00 102.60 ? 452 PHE D CE2   1 
ATOM   15059 C  CZ    . PHE D  2  452 ? 145.857 184.663 176.047 1.00 104.87 ? 452 PHE D CZ    1 
ATOM   15060 N  N     . PHE D  2  453 ? 150.206 188.234 171.183 1.00 92.06  ? 453 PHE D N     1 
ATOM   15061 C  CA    . PHE D  2  453 ? 150.752 189.166 170.209 1.00 91.58  ? 453 PHE D CA    1 
ATOM   15062 C  C     . PHE D  2  453 ? 151.145 188.490 168.904 1.00 100.40 ? 453 PHE D C     1 
ATOM   15063 O  O     . PHE D  2  453 ? 151.636 189.168 167.997 1.00 106.36 ? 453 PHE D O     1 
ATOM   15064 C  CB    . PHE D  2  453 ? 151.975 189.880 170.791 1.00 90.28  ? 453 PHE D CB    1 
ATOM   15065 C  CG    . PHE D  2  453 ? 151.655 190.831 171.905 1.00 92.72  ? 453 PHE D CG    1 
ATOM   15066 C  CD1   . PHE D  2  453 ? 151.371 192.157 171.638 1.00 94.40  ? 453 PHE D CD1   1 
ATOM   15067 C  CD2   . PHE D  2  453 ? 151.650 190.402 173.220 1.00 95.39  ? 453 PHE D CD2   1 
ATOM   15068 C  CE1   . PHE D  2  453 ? 151.083 193.035 172.660 1.00 91.92  ? 453 PHE D CE1   1 
ATOM   15069 C  CE2   . PHE D  2  453 ? 151.361 191.277 174.246 1.00 94.33  ? 453 PHE D CE2   1 
ATOM   15070 C  CZ    . PHE D  2  453 ? 151.077 192.595 173.965 1.00 93.44  ? 453 PHE D CZ    1 
ATOM   15071 N  N     . TYR D  2  454 ? 150.947 187.176 168.790 1.00 101.13 ? 454 TYR D N     1 
ATOM   15072 C  CA    . TYR D  2  454 ? 151.479 186.400 167.675 1.00 95.76  ? 454 TYR D CA    1 
ATOM   15073 C  C     . TYR D  2  454 ? 150.909 186.818 166.325 1.00 96.38  ? 454 TYR D C     1 
ATOM   15074 O  O     . TYR D  2  454 ? 151.642 187.329 165.474 1.00 106.56 ? 454 TYR D O     1 
ATOM   15075 C  CB    . TYR D  2  454 ? 151.219 184.912 167.908 1.00 90.88  ? 454 TYR D CB    1 
ATOM   15076 C  CG    . TYR D  2  454 ? 151.720 184.021 166.797 1.00 95.14  ? 454 TYR D CG    1 
ATOM   15077 C  CD1   . TYR D  2  454 ? 152.978 184.208 166.241 1.00 89.61  ? 454 TYR D CD1   1 
ATOM   15078 C  CD2   . TYR D  2  454 ? 150.931 182.995 166.301 1.00 100.35 ? 454 TYR D CD2   1 
ATOM   15079 C  CE1   . TYR D  2  454 ? 153.434 183.398 165.224 1.00 90.83  ? 454 TYR D CE1   1 
ATOM   15080 C  CE2   . TYR D  2  454 ? 151.378 182.181 165.285 1.00 100.32 ? 454 TYR D CE2   1 
ATOM   15081 C  CZ    . TYR D  2  454 ? 152.629 182.386 164.750 1.00 98.44  ? 454 TYR D CZ    1 
ATOM   15082 O  OH    . TYR D  2  454 ? 153.072 181.572 163.736 1.00 102.23 ? 454 TYR D OH    1 
ATOM   15083 N  N     . MET D  2  455 ? 149.610 186.618 166.116 1.00 85.24  ? 455 MET D N     1 
ATOM   15084 C  CA    . MET D  2  455 ? 148.965 186.907 164.835 1.00 85.34  ? 455 MET D CA    1 
ATOM   15085 C  C     . MET D  2  455 ? 147.726 187.744 165.119 1.00 93.33  ? 455 MET D C     1 
ATOM   15086 O  O     . MET D  2  455 ? 146.622 187.209 165.251 1.00 103.30 ? 455 MET D O     1 
ATOM   15087 C  CB    . MET D  2  455 ? 148.618 185.625 164.094 1.00 90.21  ? 455 MET D CB    1 
ATOM   15088 C  CG    . MET D  2  455 ? 149.805 184.920 163.472 1.00 87.60  ? 455 MET D CG    1 
ATOM   15089 S  SD    . MET D  2  455 ? 150.166 185.521 161.815 1.00 101.17 ? 455 MET D SD    1 
ATOM   15090 C  CE    . MET D  2  455 ? 151.575 184.507 161.398 1.00 89.81  ? 455 MET D CE    1 
ATOM   15091 N  N     . GLN D  2  456 ? 147.907 189.058 165.205 1.00 90.23  ? 456 GLN D N     1 
ATOM   15092 C  CA    . GLN D  2  456 ? 146.820 189.959 165.545 1.00 92.17  ? 456 GLN D CA    1 
ATOM   15093 C  C     . GLN D  2  456 ? 146.888 191.191 164.658 1.00 91.64  ? 456 GLN D C     1 
ATOM   15094 O  O     . GLN D  2  456 ? 147.852 191.405 163.919 1.00 97.28  ? 456 GLN D O     1 
ATOM   15095 C  CB    . GLN D  2  456 ? 146.867 190.369 167.021 1.00 92.46  ? 456 GLN D CB    1 
ATOM   15096 C  CG    . GLN D  2  456 ? 146.682 189.226 168.002 1.00 93.35  ? 456 GLN D CG    1 
ATOM   15097 C  CD    . GLN D  2  456 ? 145.327 188.563 167.887 1.00 99.40  ? 456 GLN D CD    1 
ATOM   15098 O  OE1   . GLN D  2  456 ? 144.335 189.205 167.543 1.00 102.41 ? 456 GLN D OE1   1 
ATOM   15099 N  NE2   . GLN D  2  456 ? 145.276 187.270 168.181 1.00 93.17  ? 456 GLN D NE2   1 
ATOM   15100 N  N     . GLY D  2  457 ? 145.844 192.007 164.745 1.00 85.34  ? 457 GLY D N     1 
ATOM   15101 C  CA    . GLY D  2  457 ? 145.812 193.277 164.054 1.00 83.23  ? 457 GLY D CA    1 
ATOM   15102 C  C     . GLY D  2  457 ? 146.388 194.373 164.922 1.00 86.25  ? 457 GLY D C     1 
ATOM   15103 O  O     . GLY D  2  457 ? 147.576 194.349 165.253 1.00 95.87  ? 457 GLY D O     1 
ATOM   15104 N  N     . ASP D  2  458 ? 145.559 195.339 165.300 1.00 89.61  ? 458 ASP D N     1 
ATOM   15105 C  CA    . ASP D  2  458 ? 145.988 196.410 166.188 1.00 91.55  ? 458 ASP D CA    1 
ATOM   15106 C  C     . ASP D  2  458 ? 146.043 195.886 167.623 1.00 90.60  ? 458 ASP D C     1 
ATOM   15107 O  O     . ASP D  2  458 ? 145.776 194.712 167.894 1.00 94.74  ? 458 ASP D O     1 
ATOM   15108 C  CB    . ASP D  2  458 ? 145.061 197.613 166.042 1.00 95.89  ? 458 ASP D CB    1 
ATOM   15109 C  CG    . ASP D  2  458 ? 143.601 197.219 166.006 1.00 96.85  ? 458 ASP D CG    1 
ATOM   15110 O  OD1   . ASP D  2  458 ? 143.315 196.009 165.904 1.00 99.00  ? 458 ASP D OD1   1 
ATOM   15111 O  OD2   . ASP D  2  458 ? 142.739 198.120 166.076 1.00 100.39 ? 458 ASP D OD2   1 
ATOM   15112 N  N     . PHE D  2  459 ? 146.403 196.761 168.566 1.00 93.14  ? 459 PHE D N     1 
ATOM   15113 C  CA    . PHE D  2  459 ? 146.469 196.370 169.970 1.00 90.72  ? 459 PHE D CA    1 
ATOM   15114 C  C     . PHE D  2  459 ? 145.103 196.008 170.534 1.00 98.40  ? 459 PHE D C     1 
ATOM   15115 O  O     . PHE D  2  459 ? 145.027 195.230 171.493 1.00 102.92 ? 459 PHE D O     1 
ATOM   15116 C  CB    . PHE D  2  459 ? 147.087 197.495 170.799 1.00 93.41  ? 459 PHE D CB    1 
ATOM   15117 C  CG    . PHE D  2  459 ? 147.644 197.042 172.115 1.00 94.60  ? 459 PHE D CG    1 
ATOM   15118 C  CD1   . PHE D  2  459 ? 148.836 196.343 172.172 1.00 95.63  ? 459 PHE D CD1   1 
ATOM   15119 C  CD2   . PHE D  2  459 ? 146.978 197.318 173.295 1.00 100.46 ? 459 PHE D CD2   1 
ATOM   15120 C  CE1   . PHE D  2  459 ? 149.352 195.927 173.380 1.00 95.82  ? 459 PHE D CE1   1 
ATOM   15121 C  CE2   . PHE D  2  459 ? 147.490 196.903 174.507 1.00 101.93 ? 459 PHE D CE2   1 
ATOM   15122 C  CZ    . PHE D  2  459 ? 148.678 196.206 174.549 1.00 98.03  ? 459 PHE D CZ    1 
ATOM   15123 N  N     . ASP D  2  460 ? 144.029 196.559 169.965 1.00 101.41 ? 460 ASP D N     1 
ATOM   15124 C  CA    . ASP D  2  460 ? 142.688 196.196 170.405 1.00 101.15 ? 460 ASP D CA    1 
ATOM   15125 C  C     . ASP D  2  460 ? 142.397 194.724 170.154 1.00 99.23  ? 460 ASP D C     1 
ATOM   15126 O  O     . ASP D  2  460 ? 141.701 194.091 170.953 1.00 104.79 ? 460 ASP D O     1 
ATOM   15127 C  CB    . ASP D  2  460 ? 141.650 197.073 169.708 1.00 100.90 ? 460 ASP D CB    1 
ATOM   15128 C  CG    . ASP D  2  460 ? 141.648 198.496 170.230 1.00 104.65 ? 460 ASP D CG    1 
ATOM   15129 O  OD1   . ASP D  2  460 ? 142.682 198.928 170.781 1.00 104.47 ? 460 ASP D OD1   1 
ATOM   15130 O  OD2   . ASP D  2  460 ? 140.614 199.182 170.090 1.00 103.84 ? 460 ASP D OD2   1 
ATOM   15131 N  N     . ASP D  2  461 ? 142.917 194.162 169.060 1.00 99.72  ? 461 ASP D N     1 
ATOM   15132 C  CA    . ASP D  2  461 ? 142.750 192.732 168.818 1.00 102.26 ? 461 ASP D CA    1 
ATOM   15133 C  C     . ASP D  2  461 ? 143.495 191.903 169.857 1.00 102.19 ? 461 ASP D C     1 
ATOM   15134 O  O     . ASP D  2  461 ? 142.981 190.879 170.325 1.00 105.57 ? 461 ASP D O     1 
ATOM   15135 C  CB    . ASP D  2  461 ? 143.221 192.378 167.409 1.00 106.15 ? 461 ASP D CB    1 
ATOM   15136 C  CG    . ASP D  2  461 ? 142.299 192.917 166.335 1.00 110.07 ? 461 ASP D CG    1 
ATOM   15137 O  OD1   . ASP D  2  461 ? 141.424 193.745 166.663 1.00 108.19 ? 461 ASP D OD1   1 
ATOM   15138 O  OD2   . ASP D  2  461 ? 142.447 192.511 165.164 1.00 108.40 ? 461 ASP D OD2   1 
ATOM   15139 N  N     . VAL D  2  462 ? 144.703 192.332 170.234 1.00 96.82  ? 462 VAL D N     1 
ATOM   15140 C  CA    . VAL D  2  462 ? 145.455 191.639 171.278 1.00 94.07  ? 462 VAL D CA    1 
ATOM   15141 C  C     . VAL D  2  462 ? 144.687 191.672 172.591 1.00 99.21  ? 462 VAL D C     1 
ATOM   15142 O  O     . VAL D  2  462 ? 144.570 190.654 173.289 1.00 105.10 ? 462 VAL D O     1 
ATOM   15143 C  CB    . VAL D  2  462 ? 146.855 192.261 171.432 1.00 92.37  ? 462 VAL D CB    1 
ATOM   15144 C  CG1   . VAL D  2  462 ? 147.599 191.611 172.584 1.00 95.87  ? 462 VAL D CG1   1 
ATOM   15145 C  CG2   . VAL D  2  462 ? 147.639 192.123 170.146 1.00 99.81  ? 462 VAL D CG2   1 
ATOM   15146 N  N     . LEU D  2  463 ? 144.138 192.839 172.940 1.00 100.31 ? 463 LEU D N     1 
ATOM   15147 C  CA    . LEU D  2  463 ? 143.336 192.933 174.154 1.00 101.65 ? 463 LEU D CA    1 
ATOM   15148 C  C     . LEU D  2  463 ? 142.126 192.010 174.080 1.00 104.55 ? 463 LEU D C     1 
ATOM   15149 O  O     . LEU D  2  463 ? 141.977 191.119 174.922 1.00 105.30 ? 463 LEU D O     1 
ATOM   15150 C  CB    . LEU D  2  463 ? 142.905 194.380 174.385 1.00 100.63 ? 463 LEU D CB    1 
ATOM   15151 C  CG    . LEU D  2  463 ? 143.961 195.274 175.039 1.00 102.37 ? 463 LEU D CG    1 
ATOM   15152 C  CD1   . LEU D  2  463 ? 143.615 196.741 174.852 1.00 103.49 ? 463 LEU D CD1   1 
ATOM   15153 C  CD2   . LEU D  2  463 ? 144.114 194.938 176.513 1.00 101.55 ? 463 LEU D CD2   1 
ATOM   15154 N  N     . ALA D  2  464 ? 141.332 192.127 173.009 1.00 108.53 ? 464 ALA D N     1 
ATOM   15155 C  CA    . ALA D  2  464 ? 140.137 191.303 172.852 1.00 108.24 ? 464 ALA D CA    1 
ATOM   15156 C  C     . ALA D  2  464 ? 140.460 189.819 172.966 1.00 109.64 ? 464 ALA D C     1 
ATOM   15157 O  O     . ALA D  2  464 ? 139.712 189.066 173.594 1.00 114.75 ? 464 ALA D O     1 
ATOM   15158 C  CB    . ALA D  2  464 ? 139.467 191.603 171.511 1.00 106.04 ? 464 ALA D CB    1 
ATOM   15159 N  N     . ALA D  2  465 ? 141.595 189.390 172.409 1.00 105.05 ? 465 ALA D N     1 
ATOM   15160 C  CA    . ALA D  2  465 ? 142.028 188.008 172.596 1.00 105.56 ? 465 ALA D CA    1 
ATOM   15161 C  C     . ALA D  2  465 ? 142.334 187.709 174.061 1.00 107.86 ? 465 ALA D C     1 
ATOM   15162 O  O     . ALA D  2  465 ? 141.977 186.636 174.566 1.00 111.34 ? 465 ALA D O     1 
ATOM   15163 C  CB    . ALA D  2  465 ? 143.248 187.717 171.725 1.00 106.42 ? 465 ALA D CB    1 
ATOM   15164 N  N     . TYR D  2  466 ? 142.993 188.641 174.758 1.00 111.46 ? 466 TYR D N     1 
ATOM   15165 C  CA    . TYR D  2  466 ? 143.364 188.395 176.151 1.00 114.56 ? 466 TYR D CA    1 
ATOM   15166 C  C     . TYR D  2  466 ? 142.134 188.245 177.042 1.00 114.80 ? 466 TYR D C     1 
ATOM   15167 O  O     . TYR D  2  466 ? 142.004 187.255 177.772 1.00 114.08 ? 466 TYR D O     1 
ATOM   15168 C  CB    . TYR D  2  466 ? 144.262 189.520 176.664 1.00 112.13 ? 466 TYR D CB    1 
ATOM   15169 C  CG    . TYR D  2  466 ? 144.831 189.260 178.040 1.00 112.54 ? 466 TYR D CG    1 
ATOM   15170 C  CD1   . TYR D  2  466 ? 145.421 188.042 178.349 1.00 109.69 ? 466 TYR D CD1   1 
ATOM   15171 C  CD2   . TYR D  2  466 ? 144.777 190.231 179.030 1.00 115.29 ? 466 TYR D CD2   1 
ATOM   15172 C  CE1   . TYR D  2  466 ? 145.943 187.799 179.604 1.00 112.52 ? 466 TYR D CE1   1 
ATOM   15173 C  CE2   . TYR D  2  466 ? 145.297 189.997 180.289 1.00 115.52 ? 466 TYR D CE2   1 
ATOM   15174 C  CZ    . TYR D  2  466 ? 145.878 188.780 180.570 1.00 116.62 ? 466 TYR D CZ    1 
ATOM   15175 O  OH    . TYR D  2  466 ? 146.396 188.543 181.822 1.00 114.27 ? 466 TYR D OH    1 
ATOM   15176 N  N     . GLU D  2  467 ? 141.216 189.212 176.993 1.00 120.92 ? 467 GLU D N     1 
ATOM   15177 C  CA    . GLU D  2  467 ? 139.981 189.081 177.763 1.00 120.08 ? 467 GLU D CA    1 
ATOM   15178 C  C     . GLU D  2  467 ? 138.993 188.076 177.180 1.00 119.47 ? 467 GLU D C     1 
ATOM   15179 O  O     . GLU D  2  467 ? 137.996 187.772 177.842 1.00 122.06 ? 467 GLU D O     1 
ATOM   15180 C  CB    . GLU D  2  467 ? 139.282 190.433 177.971 1.00 120.41 ? 467 GLU D CB    1 
ATOM   15181 C  CG    . GLU D  2  467 ? 139.956 191.372 178.986 1.00 123.81 ? 467 GLU D CG    1 
ATOM   15182 C  CD    . GLU D  2  467 ? 141.094 192.199 178.436 1.00 126.86 ? 467 GLU D CD    1 
ATOM   15183 O  OE1   . GLU D  2  467 ? 141.365 192.117 177.232 1.00 126.99 ? 467 GLU D OE1   1 
ATOM   15184 O  OE2   . GLU D  2  467 ? 141.723 192.939 179.220 1.00 126.33 ? 467 GLU D OE2   1 
ATOM   15185 N  N     . ALA D  2  468 ? 139.227 187.552 175.976 1.00 121.73 ? 468 ALA D N     1 
ATOM   15186 C  CA    . ALA D  2  468 ? 138.469 186.385 175.543 1.00 124.74 ? 468 ALA D CA    1 
ATOM   15187 C  C     . ALA D  2  468 ? 138.997 185.118 176.200 1.00 125.74 ? 468 ALA D C     1 
ATOM   15188 O  O     . ALA D  2  468 ? 138.217 184.224 176.547 1.00 125.88 ? 468 ALA D O     1 
ATOM   15189 C  CB    . ALA D  2  468 ? 138.513 186.260 174.021 1.00 124.53 ? 468 ALA D CB    1 
ATOM   15190 N  N     . SER D  2  469 ? 140.318 185.021 176.366 1.00 121.90 ? 469 SER D N     1 
ATOM   15191 C  CA    . SER D  2  469 ? 140.891 183.884 177.079 1.00 119.23 ? 469 SER D CA    1 
ATOM   15192 C  C     . SER D  2  469 ? 140.492 183.896 178.549 1.00 121.13 ? 469 SER D C     1 
ATOM   15193 O  O     . SER D  2  469 ? 140.179 182.846 179.122 1.00 121.68 ? 469 SER D O     1 
ATOM   15194 C  CB    . SER D  2  469 ? 142.412 183.888 176.939 1.00 120.58 ? 469 SER D CB    1 
ATOM   15195 O  OG    . SER D  2  469 ? 143.012 184.659 177.965 1.00 124.83 ? 469 SER D OG    1 
ATOM   15196 N  N     . GLN D  2  470 ? 140.496 185.072 179.176 1.00 124.90 ? 470 GLN D N     1 
ATOM   15197 C  CA    . GLN D  2  470 ? 140.155 185.204 180.593 1.00 124.04 ? 470 GLN D CA    1 
ATOM   15198 C  C     . GLN D  2  470 ? 138.654 185.455 180.740 1.00 125.02 ? 470 GLN D C     1 
ATOM   15199 O  O     . GLN D  2  470 ? 138.194 186.547 181.078 1.00 122.83 ? 470 GLN D O     1 
ATOM   15200 C  CB    . GLN D  2  470 ? 140.972 186.316 181.237 1.00 119.85 ? 470 GLN D CB    1 
ATOM   15201 C  CG    . GLN D  2  470 ? 142.454 186.020 181.349 1.00 119.50 ? 470 GLN D CG    1 
ATOM   15202 C  CD    . GLN D  2  470 ? 143.202 187.104 182.095 1.00 122.74 ? 470 GLN D CD    1 
ATOM   15203 O  OE1   . GLN D  2  470 ? 143.014 188.293 181.837 1.00 122.22 ? 470 GLN D OE1   1 
ATOM   15204 N  NE2   . GLN D  2  470 ? 144.058 186.701 183.026 1.00 124.65 ? 470 GLN D NE2   1 
ATOM   15205 N  N     . LYS D  2  471 ? 137.885 184.405 180.476 1.00 134.49 ? 471 LYS D N     1 
ATOM   15206 C  CA    . LYS D  2  471 ? 136.435 184.482 180.593 1.00 134.99 ? 471 LYS D CA    1 
ATOM   15207 C  C     . LYS D  2  471 ? 135.928 183.585 181.717 1.00 134.03 ? 471 LYS D C     1 
ATOM   15208 O  O     . LYS D  2  471 ? 135.544 184.067 182.782 1.00 132.25 ? 471 LYS D O     1 
ATOM   15209 C  CB    . LYS D  2  471 ? 135.766 184.100 179.272 1.00 131.86 ? 471 LYS D CB    1 
ATOM   15210 C  CG    . LYS D  2  471 ? 134.257 184.272 179.274 1.00 132.32 ? 471 LYS D CG    1 
ATOM   15211 C  CD    . LYS D  2  471 ? 133.871 185.735 179.411 1.00 133.33 ? 471 LYS D CD    1 
ATOM   15212 C  CE    . LYS D  2  471 ? 132.363 185.903 179.482 1.00 133.51 ? 471 LYS D CE    1 
ATOM   15213 N  NZ    . LYS D  2  471 ? 131.701 185.517 178.206 1.00 134.09 ? 471 LYS D NZ    1 
ATOM   15214 N  N     . MET E  2  1   ? 215.112 209.935 108.362 1.00 136.51 ? 1   MET E N     1 
ATOM   15215 C  CA    . MET E  2  1   ? 213.799 209.434 107.975 1.00 135.14 ? 1   MET E CA    1 
ATOM   15216 C  C     . MET E  2  1   ? 212.756 210.547 108.005 1.00 134.40 ? 1   MET E C     1 
ATOM   15217 O  O     . MET E  2  1   ? 212.031 210.700 108.985 1.00 131.11 ? 1   MET E O     1 
ATOM   15218 C  CB    . MET E  2  1   ? 213.381 208.281 108.888 1.00 136.41 ? 1   MET E CB    1 
ATOM   15219 C  CG    . MET E  2  1   ? 214.059 206.961 108.555 1.00 140.02 ? 1   MET E CG    1 
ATOM   15220 S  SD    . MET E  2  1   ? 215.860 207.055 108.623 1.00 147.56 ? 1   MET E SD    1 
ATOM   15221 C  CE    . MET E  2  1   ? 216.143 207.058 110.390 1.00 134.43 ? 1   MET E CE    1 
ATOM   15222 N  N     . PRO E  2  2   ? 212.682 211.322 106.920 1.00 133.52 ? 2   PRO E N     1 
ATOM   15223 C  CA    . PRO E  2  2   ? 211.745 212.451 106.869 1.00 134.48 ? 2   PRO E CA    1 
ATOM   15224 C  C     . PRO E  2  2   ? 210.363 212.054 106.374 1.00 133.87 ? 2   PRO E C     1 
ATOM   15225 O  O     . PRO E  2  2   ? 209.596 212.911 105.924 1.00 134.86 ? 2   PRO E O     1 
ATOM   15226 C  CB    . PRO E  2  2   ? 212.430 213.420 105.901 1.00 133.57 ? 2   PRO E CB    1 
ATOM   15227 C  CG    . PRO E  2  2   ? 213.198 212.524 104.967 1.00 131.44 ? 2   PRO E CG    1 
ATOM   15228 C  CD    . PRO E  2  2   ? 213.488 211.221 105.690 1.00 130.66 ? 2   PRO E CD    1 
ATOM   15229 N  N     . ALA E  2  3   ? 210.059 210.757 106.424 1.00 112.34 ? 3   ALA E N     1 
ATOM   15230 C  CA    . ALA E  2  3   ? 208.832 210.227 105.843 1.00 109.54 ? 3   ALA E CA    1 
ATOM   15231 C  C     . ALA E  2  3   ? 207.593 210.899 106.422 1.00 107.25 ? 3   ALA E C     1 
ATOM   15232 O  O     . ALA E  2  3   ? 207.489 211.118 107.631 1.00 106.30 ? 3   ALA E O     1 
ATOM   15233 C  CB    . ALA E  2  3   ? 208.753 208.720 106.077 1.00 106.80 ? 3   ALA E CB    1 
ATOM   15234 N  N     . LYS E  2  4   ? 206.651 211.225 105.542 1.00 91.26  ? 4   LYS E N     1 
ATOM   15235 C  CA    . LYS E  2  4   ? 205.387 211.838 105.919 1.00 87.51  ? 4   LYS E CA    1 
ATOM   15236 C  C     . LYS E  2  4   ? 204.255 210.852 105.672 1.00 92.28  ? 4   LYS E C     1 
ATOM   15237 O  O     . LYS E  2  4   ? 204.115 210.324 104.564 1.00 100.23 ? 4   LYS E O     1 
ATOM   15238 C  CB    . LYS E  2  4   ? 205.140 213.124 105.129 1.00 90.70  ? 4   LYS E CB    1 
ATOM   15239 C  CG    . LYS E  2  4   ? 206.340 214.047 105.038 1.00 97.40  ? 4   LYS E CG    1 
ATOM   15240 C  CD    . LYS E  2  4   ? 206.659 214.668 106.382 1.00 95.66  ? 4   LYS E CD    1 
ATOM   15241 C  CE    . LYS E  2  4   ? 207.701 215.763 106.246 1.00 96.64  ? 4   LYS E CE    1 
ATOM   15242 N  NZ    . LYS E  2  4   ? 207.128 216.995 105.637 1.00 97.00  ? 4   LYS E NZ    1 
ATOM   15243 N  N     . GLY E  2  5   ? 203.454 210.605 106.707 1.00 77.68  ? 5   GLY E N     1 
ATOM   15244 C  CA    . GLY E  2  5   ? 202.277 209.775 106.606 1.00 80.28  ? 5   GLY E CA    1 
ATOM   15245 C  C     . GLY E  2  5   ? 201.019 210.564 106.923 1.00 79.82  ? 5   GLY E C     1 
ATOM   15246 O  O     . GLY E  2  5   ? 201.053 211.773 107.157 1.00 82.39  ? 5   GLY E O     1 
ATOM   15247 N  N     . VAL E  2  6   ? 199.901 209.846 106.940 1.00 67.26  ? 6   VAL E N     1 
ATOM   15248 C  CA    . VAL E  2  6   ? 198.608 210.445 107.239 1.00 61.27  ? 6   VAL E CA    1 
ATOM   15249 C  C     . VAL E  2  6   ? 197.928 209.651 108.344 1.00 71.71  ? 6   VAL E C     1 
ATOM   15250 O  O     . VAL E  2  6   ? 198.072 208.429 108.437 1.00 84.83  ? 6   VAL E O     1 
ATOM   15251 C  CB    . VAL E  2  6   ? 197.701 210.524 105.992 1.00 65.60  ? 6   VAL E CB    1 
ATOM   15252 C  CG1   . VAL E  2  6   ? 198.242 211.544 105.008 1.00 74.21  ? 6   VAL E CG1   1 
ATOM   15253 C  CG2   . VAL E  2  6   ? 197.579 209.163 105.332 1.00 71.18  ? 6   VAL E CG2   1 
ATOM   15254 N  N     . ILE E  2  7   ? 197.176 210.356 109.187 1.00 70.38  ? 7   ILE E N     1 
ATOM   15255 C  CA    . ILE E  2  7   ? 196.416 209.689 110.236 1.00 60.39  ? 7   ILE E CA    1 
ATOM   15256 C  C     . ILE E  2  7   ? 195.285 208.895 109.603 1.00 73.15  ? 7   ILE E C     1 
ATOM   15257 O  O     . ILE E  2  7   ? 194.482 209.432 108.829 1.00 88.23  ? 7   ILE E O     1 
ATOM   15258 C  CB    . ILE E  2  7   ? 195.876 210.707 111.248 1.00 59.79  ? 7   ILE E CB    1 
ATOM   15259 C  CG1   . ILE E  2  7   ? 197.013 211.306 112.068 1.00 66.47  ? 7   ILE E CG1   1 
ATOM   15260 C  CG2   . ILE E  2  7   ? 194.866 210.053 112.164 1.00 66.87  ? 7   ILE E CG2   1 
ATOM   15261 C  CD1   . ILE E  2  7   ? 196.549 212.270 113.126 1.00 74.00  ? 7   ILE E CD1   1 
ATOM   15262 N  N     . GLN E  2  8   ? 195.217 207.606 109.926 1.00 66.83  ? 8   GLN E N     1 
ATOM   15263 C  CA    . GLN E  2  8   ? 194.187 206.714 109.420 1.00 68.24  ? 8   GLN E CA    1 
ATOM   15264 C  C     . GLN E  2  8   ? 193.088 206.462 110.443 1.00 74.54  ? 8   GLN E C     1 
ATOM   15265 O  O     . GLN E  2  8   ? 191.903 206.506 110.102 1.00 87.04  ? 8   GLN E O     1 
ATOM   15266 C  CB    . GLN E  2  8   ? 194.824 205.389 108.989 1.00 65.54  ? 8   GLN E CB    1 
ATOM   15267 C  CG    . GLN E  2  8   ? 193.839 204.311 108.601 1.00 79.83  ? 8   GLN E CG    1 
ATOM   15268 C  CD    . GLN E  2  8   ? 194.527 203.039 108.165 1.00 82.02  ? 8   GLN E CD    1 
ATOM   15269 O  OE1   . GLN E  2  8   ? 195.740 203.017 107.967 1.00 86.85  ? 8   GLN E OE1   1 
ATOM   15270 N  NE2   . GLN E  2  8   ? 193.760 201.968 108.021 1.00 77.61  ? 8   GLN E NE2   1 
ATOM   15271 N  N     . GLU E  2  9   ? 193.456 206.205 111.696 1.00 66.58  ? 9   GLU E N     1 
ATOM   15272 C  CA    . GLU E  2  9   ? 192.495 205.903 112.746 1.00 65.60  ? 9   GLU E CA    1 
ATOM   15273 C  C     . GLU E  2  9   ? 192.833 206.681 114.008 1.00 67.95  ? 9   GLU E C     1 
ATOM   15274 O  O     . GLU E  2  9   ? 194.005 206.930 114.299 1.00 75.48  ? 9   GLU E O     1 
ATOM   15275 C  CB    . GLU E  2  9   ? 192.465 204.403 113.058 1.00 63.55  ? 9   GLU E CB    1 
ATOM   15276 C  CG    . GLU E  2  9   ? 191.961 203.546 111.912 1.00 72.39  ? 9   GLU E CG    1 
ATOM   15277 C  CD    . GLU E  2  9   ? 191.552 202.158 112.355 1.00 86.87  ? 9   GLU E CD    1 
ATOM   15278 O  OE1   . GLU E  2  9   ? 191.580 201.889 113.573 1.00 90.77  ? 9   GLU E OE1   1 
ATOM   15279 O  OE2   . GLU E  2  9   ? 191.201 201.335 111.483 1.00 80.22  ? 9   GLU E OE2   1 
ATOM   15280 N  N     . ILE E  2  10  ? 191.797 207.069 114.749 1.00 56.72  ? 10  ILE E N     1 
ATOM   15281 C  CA    . ILE E  2  10  ? 191.935 207.710 116.053 1.00 56.25  ? 10  ILE E CA    1 
ATOM   15282 C  C     . ILE E  2  10  ? 190.910 207.071 116.977 1.00 63.97  ? 10  ILE E C     1 
ATOM   15283 O  O     . ILE E  2  10  ? 189.703 207.287 116.814 1.00 70.74  ? 10  ILE E O     1 
ATOM   15284 C  CB    . ILE E  2  10  ? 191.731 209.229 115.989 1.00 53.92  ? 10  ILE E CB    1 
ATOM   15285 C  CG1   . ILE E  2  10  ? 192.855 209.897 115.205 1.00 55.75  ? 10  ILE E CG1   1 
ATOM   15286 C  CG2   . ILE E  2  10  ? 191.667 209.813 117.387 1.00 58.33  ? 10  ILE E CG2   1 
ATOM   15287 C  CD1   . ILE E  2  10  ? 192.545 211.311 114.803 1.00 56.56  ? 10  ILE E CD1   1 
ATOM   15288 N  N     . ILE E  2  11  ? 191.380 206.283 117.939 1.00 54.51  ? 11  ILE E N     1 
ATOM   15289 C  CA    . ILE E  2  11  ? 190.523 205.644 118.932 1.00 49.57  ? 11  ILE E CA    1 
ATOM   15290 C  C     . ILE E  2  11  ? 191.105 206.001 120.294 1.00 58.58  ? 11  ILE E C     1 
ATOM   15291 O  O     . ILE E  2  11  ? 192.058 205.364 120.756 1.00 68.03  ? 11  ILE E O     1 
ATOM   15292 C  CB    . ILE E  2  11  ? 190.425 204.124 118.750 1.00 43.01  ? 11  ILE E CB    1 
ATOM   15293 C  CG1   . ILE E  2  11  ? 189.767 203.772 117.414 1.00 50.97  ? 11  ILE E CG1   1 
ATOM   15294 C  CG2   . ILE E  2  11  ? 189.625 203.503 119.879 1.00 54.50  ? 11  ILE E CG2   1 
ATOM   15295 C  CD1   . ILE E  2  11  ? 190.736 203.579 116.271 1.00 60.76  ? 11  ILE E CD1   1 
ATOM   15296 N  N     . GLY E  2  12  ? 190.539 207.018 120.936 1.00 64.85  ? 12  GLY E N     1 
ATOM   15297 C  CA    . GLY E  2  12  ? 191.055 207.448 122.224 1.00 69.35  ? 12  GLY E CA    1 
ATOM   15298 C  C     . GLY E  2  12  ? 192.461 207.994 122.091 1.00 72.53  ? 12  GLY E C     1 
ATOM   15299 O  O     . GLY E  2  12  ? 192.737 208.870 121.266 1.00 76.21  ? 12  GLY E O     1 
ATOM   15300 N  N     . VAL E  2  13  ? 193.367 207.469 122.909 1.00 62.88  ? 13  VAL E N     1 
ATOM   15301 C  CA    . VAL E  2  13  ? 194.765 207.870 122.875 1.00 57.46  ? 13  VAL E CA    1 
ATOM   15302 C  C     . VAL E  2  13  ? 195.606 206.899 122.045 1.00 57.91  ? 13  VAL E C     1 
ATOM   15303 O  O     . VAL E  2  13  ? 196.830 206.899 122.147 1.00 70.73  ? 13  VAL E O     1 
ATOM   15304 C  CB    . VAL E  2  13  ? 195.338 208.031 124.290 1.00 57.09  ? 13  VAL E CB    1 
ATOM   15305 C  CG1   . VAL E  2  13  ? 194.592 209.117 125.037 1.00 68.36  ? 13  VAL E CG1   1 
ATOM   15306 C  CG2   . VAL E  2  13  ? 195.259 206.720 125.040 1.00 60.79  ? 13  VAL E CG2   1 
ATOM   15307 N  N     . VAL E  2  14  ? 194.967 206.067 121.230 1.00 60.01  ? 14  VAL E N     1 
ATOM   15308 C  CA    . VAL E  2  14  ? 195.656 205.142 120.340 1.00 63.93  ? 14  VAL E CA    1 
ATOM   15309 C  C     . VAL E  2  14  ? 195.313 205.536 118.913 1.00 65.30  ? 14  VAL E C     1 
ATOM   15310 O  O     . VAL E  2  14  ? 194.137 205.532 118.529 1.00 70.44  ? 14  VAL E O     1 
ATOM   15311 C  CB    . VAL E  2  14  ? 195.267 203.682 120.615 1.00 53.75  ? 14  VAL E CB    1 
ATOM   15312 C  CG1   . VAL E  2  14  ? 195.719 202.790 119.473 1.00 50.00  ? 14  VAL E CG1   1 
ATOM   15313 C  CG2   . VAL E  2  14  ? 195.868 203.216 121.926 1.00 64.70  ? 14  VAL E CG2   1 
ATOM   15314 N  N     . ILE E  2  15  ? 196.333 205.878 118.131 1.00 61.31  ? 15  ILE E N     1 
ATOM   15315 C  CA    . ILE E  2  15  ? 196.138 206.299 116.754 1.00 60.22  ? 15  ILE E CA    1 
ATOM   15316 C  C     . ILE E  2  15  ? 196.842 205.315 115.832 1.00 63.64  ? 15  ILE E C     1 
ATOM   15317 O  O     . ILE E  2  15  ? 197.682 204.514 116.250 1.00 72.93  ? 15  ILE E O     1 
ATOM   15318 C  CB    . ILE E  2  15  ? 196.652 207.727 116.492 1.00 53.88  ? 15  ILE E CB    1 
ATOM   15319 C  CG1   . ILE E  2  15  ? 198.175 207.732 116.438 1.00 61.15  ? 15  ILE E CG1   1 
ATOM   15320 C  CG2   . ILE E  2  15  ? 196.166 208.677 117.569 1.00 59.11  ? 15  ILE E CG2   1 
ATOM   15321 C  CD1   . ILE E  2  15  ? 198.745 208.980 115.839 1.00 67.54  ? 15  ILE E CD1   1 
ATOM   15322 N  N     . ARG E  2  16  ? 196.480 205.387 114.557 1.00 63.14  ? 16  ARG E N     1 
ATOM   15323 C  CA    . ARG E  2  16  ? 197.143 204.640 113.502 1.00 63.88  ? 16  ARG E CA    1 
ATOM   15324 C  C     . ARG E  2  16  ? 197.546 205.612 112.407 1.00 71.39  ? 16  ARG E C     1 
ATOM   15325 O  O     . ARG E  2  16  ? 196.792 206.528 112.072 1.00 89.24  ? 16  ARG E O     1 
ATOM   15326 C  CB    . ARG E  2  16  ? 196.240 203.541 112.941 1.00 60.18  ? 16  ARG E CB    1 
ATOM   15327 C  CG    . ARG E  2  16  ? 196.185 202.304 113.815 1.00 65.75  ? 16  ARG E CG    1 
ATOM   15328 C  CD    . ARG E  2  16  ? 194.896 201.534 113.619 1.00 67.43  ? 16  ARG E CD    1 
ATOM   15329 N  NE    . ARG E  2  16  ? 194.868 200.823 112.348 1.00 76.44  ? 16  ARG E NE    1 
ATOM   15330 C  CZ    . ARG E  2  16  ? 194.372 199.605 112.186 1.00 76.33  ? 16  ARG E CZ    1 
ATOM   15331 N  NH1   . ARG E  2  16  ? 193.861 198.927 113.200 1.00 65.41  ? 16  ARG E NH1   1 
ATOM   15332 N  NH2   . ARG E  2  16  ? 194.391 199.052 110.977 1.00 73.94  ? 16  ARG E NH2   1 
ATOM   15333 N  N     . ALA E  2  17  ? 198.741 205.422 111.864 1.00 49.00  ? 17  ALA E N     1 
ATOM   15334 C  CA    . ALA E  2  17  ? 199.270 206.300 110.832 1.00 47.50  ? 17  ALA E CA    1 
ATOM   15335 C  C     . ALA E  2  17  ? 199.728 205.462 109.653 1.00 56.22  ? 17  ALA E C     1 
ATOM   15336 O  O     . ALA E  2  17  ? 200.486 204.504 109.827 1.00 78.34  ? 17  ALA E O     1 
ATOM   15337 C  CB    . ALA E  2  17  ? 200.428 207.147 111.366 1.00 56.71  ? 17  ALA E CB    1 
ATOM   15338 N  N     . LYS E  2  18  ? 199.265 205.819 108.460 1.00 61.96  ? 18  LYS E N     1 
ATOM   15339 C  CA    . LYS E  2  18  ? 199.645 205.136 107.234 1.00 62.78  ? 18  LYS E CA    1 
ATOM   15340 C  C     . LYS E  2  18  ? 200.775 205.909 106.571 1.00 69.00  ? 18  LYS E C     1 
ATOM   15341 O  O     . LYS E  2  18  ? 200.629 207.100 106.273 1.00 77.06  ? 18  LYS E O     1 
ATOM   15342 C  CB    . LYS E  2  18  ? 198.457 205.002 106.283 1.00 64.99  ? 18  LYS E CB    1 
ATOM   15343 C  CG    . LYS E  2  18  ? 198.709 204.047 105.131 1.00 69.23  ? 18  LYS E CG    1 
ATOM   15344 C  CD    . LYS E  2  18  ? 197.418 203.652 104.443 1.00 78.57  ? 18  LYS E CD    1 
ATOM   15345 C  CE    . LYS E  2  18  ? 197.685 202.698 103.294 1.00 79.00  ? 18  LYS E CE    1 
ATOM   15346 N  NZ    . LYS E  2  18  ? 198.319 201.436 103.762 1.00 84.41  ? 18  LYS E NZ    1 
ATOM   15347 N  N     . PHE E  2  19  ? 201.890 205.234 106.355 1.00 70.97  ? 19  PHE E N     1 
ATOM   15348 C  CA    . PHE E  2  19  ? 203.084 205.753 105.719 1.00 68.32  ? 19  PHE E CA    1 
ATOM   15349 C  C     . PHE E  2  19  ? 203.278 205.082 104.365 1.00 78.19  ? 19  PHE E C     1 
ATOM   15350 O  O     . PHE E  2  19  ? 202.538 204.160 104.006 1.00 87.57  ? 19  PHE E O     1 
ATOM   15351 C  CB    . PHE E  2  19  ? 204.298 205.506 106.624 1.00 68.76  ? 19  PHE E CB    1 
ATOM   15352 C  CG    . PHE E  2  19  ? 204.405 206.471 107.767 1.00 65.95  ? 19  PHE E CG    1 
ATOM   15353 C  CD1   . PHE E  2  19  ? 203.650 206.294 108.912 1.00 69.61  ? 19  PHE E CD1   1 
ATOM   15354 C  CD2   . PHE E  2  19  ? 205.257 207.557 107.695 1.00 69.83  ? 19  PHE E CD2   1 
ATOM   15355 C  CE1   . PHE E  2  19  ? 203.745 207.181 109.964 1.00 67.43  ? 19  PHE E CE1   1 
ATOM   15356 C  CE2   . PHE E  2  19  ? 205.356 208.446 108.744 1.00 71.82  ? 19  PHE E CE2   1 
ATOM   15357 C  CZ    . PHE E  2  19  ? 204.598 208.259 109.879 1.00 65.26  ? 19  PHE E CZ    1 
ATOM   15358 N  N     . PRO E  2  20  ? 204.247 205.536 103.568 1.00 78.48  ? 20  PRO E N     1 
ATOM   15359 C  CA    . PRO E  2  20  ? 204.622 204.777 102.369 1.00 81.76  ? 20  PRO E CA    1 
ATOM   15360 C  C     . PRO E  2  20  ? 205.071 203.365 102.716 1.00 86.47  ? 20  PRO E C     1 
ATOM   15361 O  O     . PRO E  2  20  ? 205.359 203.031 103.867 1.00 91.70  ? 20  PRO E O     1 
ATOM   15362 C  CB    . PRO E  2  20  ? 205.764 205.602 101.775 1.00 82.73  ? 20  PRO E CB    1 
ATOM   15363 C  CG    . PRO E  2  20  ? 205.444 206.990 102.174 1.00 79.03  ? 20  PRO E CG    1 
ATOM   15364 C  CD    . PRO E  2  20  ? 204.791 206.907 103.528 1.00 77.09  ? 20  PRO E CD    1 
ATOM   15365 N  N     . GLU E  2  21  ? 205.110 202.514 101.687 1.00 102.11 ? 21  GLU E N     1 
ATOM   15366 C  CA    . GLU E  2  21  ? 205.488 201.119 101.894 1.00 100.20 ? 21  GLU E CA    1 
ATOM   15367 C  C     . GLU E  2  21  ? 206.923 201.002 102.390 1.00 102.62 ? 21  GLU E C     1 
ATOM   15368 O  O     . GLU E  2  21  ? 207.221 200.172 103.256 1.00 103.42 ? 21  GLU E O     1 
ATOM   15369 C  CB    . GLU E  2  21  ? 205.291 200.323 100.605 1.00 103.64 ? 21  GLU E CB    1 
ATOM   15370 C  CG    . GLU E  2  21  ? 203.832 200.074 100.255 1.00 106.97 ? 21  GLU E CG    1 
ATOM   15371 C  CD    . GLU E  2  21  ? 203.266 198.839 100.931 1.00 111.70 ? 21  GLU E CD    1 
ATOM   15372 O  OE1   . GLU E  2  21  ? 203.945 198.271 101.811 1.00 111.20 ? 21  GLU E OE1   1 
ATOM   15373 O  OE2   . GLU E  2  21  ? 202.135 198.438 100.583 1.00 112.35 ? 21  GLU E OE2   1 
ATOM   15374 N  N     . ASP E  2  22  ? 207.826 201.811 101.846 1.00 103.95 ? 22  ASP E N     1 
ATOM   15375 C  CA    . ASP E  2  22  ? 209.154 201.954 102.415 1.00 104.92 ? 22  ASP E CA    1 
ATOM   15376 C  C     . ASP E  2  22  ? 209.123 203.040 103.487 1.00 104.00 ? 22  ASP E C     1 
ATOM   15377 O  O     . ASP E  2  22  ? 208.077 203.627 103.774 1.00 105.95 ? 22  ASP E O     1 
ATOM   15378 C  CB    . ASP E  2  22  ? 210.176 202.268 101.325 1.00 107.67 ? 22  ASP E CB    1 
ATOM   15379 C  CG    . ASP E  2  22  ? 210.538 201.050 100.500 1.00 112.55 ? 22  ASP E CG    1 
ATOM   15380 O  OD1   . ASP E  2  22  ? 210.510 199.929 101.050 1.00 112.55 ? 22  ASP E OD1   1 
ATOM   15381 O  OD2   . ASP E  2  22  ? 210.852 201.212 99.302  1.00 110.62 ? 22  ASP E OD2   1 
ATOM   15382 N  N     . GLU E  2  23  ? 210.292 203.312 104.078 1.00 100.14 ? 23  GLU E N     1 
ATOM   15383 C  CA    . GLU E  2  23  ? 210.512 204.284 105.153 1.00 105.26 ? 23  GLU E CA    1 
ATOM   15384 C  C     . GLU E  2  23  ? 209.395 204.302 106.196 1.00 103.32 ? 23  GLU E C     1 
ATOM   15385 O  O     . GLU E  2  23  ? 208.963 205.370 106.640 1.00 99.14  ? 23  GLU E O     1 
ATOM   15386 C  CB    . GLU E  2  23  ? 210.748 205.696 104.585 1.00 101.27 ? 23  GLU E CB    1 
ATOM   15387 C  CG    . GLU E  2  23  ? 209.685 206.276 103.657 1.00 99.12  ? 23  GLU E CG    1 
ATOM   15388 C  CD    . GLU E  2  23  ? 210.053 206.141 102.195 1.00 105.75 ? 23  GLU E CD    1 
ATOM   15389 O  OE1   . GLU E  2  23  ? 211.036 205.436 101.891 1.00 103.93 ? 23  GLU E OE1   1 
ATOM   15390 O  OE2   . GLU E  2  23  ? 209.359 206.743 101.349 1.00 106.02 ? 23  GLU E OE2   1 
ATOM   15391 N  N     . VAL E  2  24  ? 208.930 203.123 106.588 1.00 89.54  ? 24  VAL E N     1 
ATOM   15392 C  CA    . VAL E  2  24  ? 207.957 203.002 107.681 1.00 80.87  ? 24  VAL E CA    1 
ATOM   15393 C  C     . VAL E  2  24  ? 208.665 203.261 109.006 1.00 90.12  ? 24  VAL E C     1 
ATOM   15394 O  O     . VAL E  2  24  ? 209.794 202.777 109.200 1.00 97.62  ? 24  VAL E O     1 
ATOM   15395 C  CB    . VAL E  2  24  ? 207.313 201.615 107.661 1.00 76.40  ? 24  VAL E CB    1 
ATOM   15396 C  CG1   . VAL E  2  24  ? 206.208 201.515 108.690 1.00 77.10  ? 24  VAL E CG1   1 
ATOM   15397 C  CG2   . VAL E  2  24  ? 206.773 201.308 106.282 1.00 84.65  ? 24  VAL E CG2   1 
ATOM   15398 N  N     . PRO E  2  25  ? 208.073 204.020 109.928 1.00 78.03  ? 25  PRO E N     1 
ATOM   15399 C  CA    . PRO E  2  25  ? 208.716 204.224 111.231 1.00 71.26  ? 25  PRO E CA    1 
ATOM   15400 C  C     . PRO E  2  25  ? 208.866 202.921 112.000 1.00 82.94  ? 25  PRO E C     1 
ATOM   15401 O  O     . PRO E  2  25  ? 208.029 202.021 111.916 1.00 92.36  ? 25  PRO E O     1 
ATOM   15402 C  CB    . PRO E  2  25  ? 207.766 205.188 111.949 1.00 70.46  ? 25  PRO E CB    1 
ATOM   15403 C  CG    . PRO E  2  25  ? 207.024 205.865 110.867 1.00 84.32  ? 25  PRO E CG    1 
ATOM   15404 C  CD    . PRO E  2  25  ? 206.878 204.863 109.767 1.00 85.21  ? 25  PRO E CD    1 
ATOM   15405 N  N     . GLU E  2  26  ? 209.954 202.831 112.759 1.00 88.16  ? 26  GLU E N     1 
ATOM   15406 C  CA    . GLU E  2  26  ? 210.236 201.653 113.561 1.00 84.82  ? 26  GLU E CA    1 
ATOM   15407 C  C     . GLU E  2  26  ? 209.441 201.702 114.863 1.00 83.56  ? 26  GLU E C     1 
ATOM   15408 O  O     . GLU E  2  26  ? 208.660 202.622 115.113 1.00 89.87  ? 26  GLU E O     1 
ATOM   15409 C  CB    . GLU E  2  26  ? 211.733 201.546 113.837 1.00 87.83  ? 26  GLU E CB    1 
ATOM   15410 C  CG    . GLU E  2  26  ? 212.583 201.395 112.590 1.00 93.11  ? 26  GLU E CG    1 
ATOM   15411 C  CD    . GLU E  2  26  ? 213.264 202.688 112.194 1.00 98.38  ? 26  GLU E CD    1 
ATOM   15412 O  OE1   . GLU E  2  26  ? 212.747 203.766 112.552 1.00 99.27  ? 26  GLU E OE1   1 
ATOM   15413 O  OE2   . GLU E  2  26  ? 214.317 202.627 111.527 1.00 98.41  ? 26  GLU E OE2   1 
ATOM   15414 N  N     . ILE E  2  27  ? 209.635 200.688 115.705 1.00 76.67  ? 27  ILE E N     1 
ATOM   15415 C  CA    . ILE E  2  27  ? 208.994 200.676 117.012 1.00 79.34  ? 27  ILE E CA    1 
ATOM   15416 C  C     . ILE E  2  27  ? 209.672 201.699 117.912 1.00 79.31  ? 27  ILE E C     1 
ATOM   15417 O  O     . ILE E  2  27  ? 210.906 201.811 117.935 1.00 81.63  ? 27  ILE E O     1 
ATOM   15418 C  CB    . ILE E  2  27  ? 209.046 199.267 117.624 1.00 77.90  ? 27  ILE E CB    1 
ATOM   15419 C  CG1   . ILE E  2  27  ? 208.645 198.219 116.585 1.00 76.77  ? 27  ILE E CG1   1 
ATOM   15420 C  CG2   . ILE E  2  27  ? 208.139 199.178 118.837 1.00 79.99  ? 27  ILE E CG2   1 
ATOM   15421 C  CD1   . ILE E  2  27  ? 207.207 198.315 116.146 1.00 78.16  ? 27  ILE E CD1   1 
ATOM   15422 N  N     . TYR E  2  28  ? 208.861 202.456 118.655 1.00 80.83  ? 28  TYR E N     1 
ATOM   15423 C  CA    . TYR E  2  28  ? 209.327 203.559 119.499 1.00 74.58  ? 28  TYR E CA    1 
ATOM   15424 C  C     . TYR E  2  28  ? 210.115 204.576 118.673 1.00 76.85  ? 28  TYR E C     1 
ATOM   15425 O  O     . TYR E  2  28  ? 211.313 204.776 118.868 1.00 89.48  ? 28  TYR E O     1 
ATOM   15426 C  CB    . TYR E  2  28  ? 210.169 203.053 120.678 1.00 77.84  ? 28  TYR E CB    1 
ATOM   15427 C  CG    . TYR E  2  28  ? 209.649 201.817 121.376 1.00 75.62  ? 28  TYR E CG    1 
ATOM   15428 C  CD1   . TYR E  2  28  ? 208.303 201.675 121.682 1.00 81.24  ? 28  TYR E CD1   1 
ATOM   15429 C  CD2   . TYR E  2  28  ? 210.514 200.797 121.745 1.00 73.01  ? 28  TYR E CD2   1 
ATOM   15430 C  CE1   . TYR E  2  28  ? 207.833 200.548 122.324 1.00 85.00  ? 28  TYR E CE1   1 
ATOM   15431 C  CE2   . TYR E  2  28  ? 210.054 199.668 122.387 1.00 80.65  ? 28  TYR E CE2   1 
ATOM   15432 C  CZ    . TYR E  2  28  ? 208.713 199.548 122.674 1.00 87.66  ? 28  TYR E CZ    1 
ATOM   15433 O  OH    . TYR E  2  28  ? 208.251 198.423 123.315 1.00 88.22  ? 28  TYR E OH    1 
ATOM   15434 N  N     . ASN E  2  29  ? 209.426 205.214 117.726 1.00 72.90  ? 29  ASN E N     1 
ATOM   15435 C  CA    . ASN E  2  29  ? 210.098 206.098 116.783 1.00 73.53  ? 29  ASN E CA    1 
ATOM   15436 C  C     . ASN E  2  29  ? 209.520 207.512 116.829 1.00 78.76  ? 29  ASN E C     1 
ATOM   15437 O  O     . ASN E  2  29  ? 209.949 208.377 116.058 1.00 94.63  ? 29  ASN E O     1 
ATOM   15438 C  CB    . ASN E  2  29  ? 210.010 205.506 115.370 1.00 76.50  ? 29  ASN E CB    1 
ATOM   15439 C  CG    . ASN E  2  29  ? 210.980 206.147 114.389 1.00 82.79  ? 29  ASN E CG    1 
ATOM   15440 O  OD1   . ASN E  2  29  ? 211.743 207.041 114.736 1.00 87.23  ? 29  ASN E OD1   1 
ATOM   15441 N  ND2   . ASN E  2  29  ? 210.954 205.678 113.150 1.00 87.89  ? 29  ASN E ND2   1 
ATOM   15442 N  N     . ALA E  2  30  ? 208.548 207.766 117.706 1.00 60.67  ? 30  ALA E N     1 
ATOM   15443 C  CA    . ALA E  2  30  ? 208.127 209.122 118.068 1.00 65.39  ? 30  ALA E CA    1 
ATOM   15444 C  C     . ALA E  2  30  ? 207.674 209.935 116.853 1.00 71.10  ? 30  ALA E C     1 
ATOM   15445 O  O     . ALA E  2  30  ? 208.299 210.922 116.465 1.00 76.70  ? 30  ALA E O     1 
ATOM   15446 C  CB    . ALA E  2  30  ? 209.248 209.849 118.814 1.00 58.33  ? 30  ALA E CB    1 
ATOM   15447 N  N     . ILE E  2  31  ? 206.580 209.497 116.248 1.00 69.77  ? 31  ILE E N     1 
ATOM   15448 C  CA    . ILE E  2  31  ? 205.948 210.266 115.184 1.00 54.65  ? 31  ILE E CA    1 
ATOM   15449 C  C     . ILE E  2  31  ? 205.375 211.547 115.775 1.00 60.73  ? 31  ILE E C     1 
ATOM   15450 O  O     . ILE E  2  31  ? 205.104 211.624 116.977 1.00 75.93  ? 31  ILE E O     1 
ATOM   15451 C  CB    . ILE E  2  31  ? 204.867 209.429 114.483 1.00 60.38  ? 31  ILE E CB    1 
ATOM   15452 C  CG1   . ILE E  2  31  ? 203.968 208.751 115.514 1.00 71.01  ? 31  ILE E CG1   1 
ATOM   15453 C  CG2   . ILE E  2  31  ? 205.504 208.394 113.577 1.00 67.08  ? 31  ILE E CG2   1 
ATOM   15454 C  CD1   . ILE E  2  31  ? 202.811 207.996 114.908 1.00 68.68  ? 31  ILE E CD1   1 
ATOM   15455 N  N     . GLU E  2  32  ? 205.205 212.568 114.941 1.00 81.87  ? 32  GLU E N     1 
ATOM   15456 C  CA    . GLU E  2  32  ? 204.783 213.886 115.397 1.00 80.88  ? 32  GLU E CA    1 
ATOM   15457 C  C     . GLU E  2  32  ? 203.698 214.433 114.481 1.00 85.23  ? 32  GLU E C     1 
ATOM   15458 O  O     . GLU E  2  32  ? 203.852 214.428 113.259 1.00 90.14  ? 32  GLU E O     1 
ATOM   15459 C  CB    . GLU E  2  32  ? 205.977 214.841 115.442 1.00 81.13  ? 32  GLU E CB    1 
ATOM   15460 C  CG    . GLU E  2  32  ? 205.608 216.307 115.437 1.00 92.64  ? 32  GLU E CG    1 
ATOM   15461 C  CD    . GLU E  2  32  ? 206.824 217.207 115.445 1.00 100.36 ? 32  GLU E CD    1 
ATOM   15462 O  OE1   . GLU E  2  32  ? 207.951 216.681 115.557 1.00 101.33 ? 32  GLU E OE1   1 
ATOM   15463 O  OE2   . GLU E  2  32  ? 206.654 218.440 115.338 1.00 97.33  ? 32  GLU E OE2   1 
ATOM   15464 N  N     . ILE E  2  33  ? 202.610 214.912 115.071 1.00 73.36  ? 33  ILE E N     1 
ATOM   15465 C  CA    . ILE E  2  33  ? 201.475 215.463 114.341 1.00 69.59  ? 33  ILE E CA    1 
ATOM   15466 C  C     . ILE E  2  33  ? 201.443 216.968 114.597 1.00 76.21  ? 33  ILE E C     1 
ATOM   15467 O  O     . ILE E  2  33  ? 201.185 217.392 115.733 1.00 85.72  ? 33  ILE E O     1 
ATOM   15468 C  CB    . ILE E  2  33  ? 200.159 214.802 114.766 1.00 62.58  ? 33  ILE E CB    1 
ATOM   15469 C  CG1   . ILE E  2  33  ? 200.267 213.286 114.643 1.00 66.13  ? 33  ILE E CG1   1 
ATOM   15470 C  CG2   . ILE E  2  33  ? 199.007 215.325 113.929 1.00 70.86  ? 33  ILE E CG2   1 
ATOM   15471 C  CD1   . ILE E  2  33  ? 199.367 212.548 115.586 1.00 70.99  ? 33  ILE E CD1   1 
ATOM   15472 N  N     . PRO E  2  34  ? 201.724 217.805 113.601 1.00 70.89  ? 34  PRO E N     1 
ATOM   15473 C  CA    . PRO E  2  34  ? 201.570 219.251 113.794 1.00 69.92  ? 34  PRO E CA    1 
ATOM   15474 C  C     . PRO E  2  34  ? 200.113 219.624 114.021 1.00 76.22  ? 34  PRO E C     1 
ATOM   15475 O  O     . PRO E  2  34  ? 199.205 219.066 113.402 1.00 78.62  ? 34  PRO E O     1 
ATOM   15476 C  CB    . PRO E  2  34  ? 202.102 219.844 112.484 1.00 72.13  ? 34  PRO E CB    1 
ATOM   15477 C  CG    . PRO E  2  34  ? 202.948 218.765 111.889 1.00 78.49  ? 34  PRO E CG    1 
ATOM   15478 C  CD    . PRO E  2  34  ? 202.297 217.482 112.287 1.00 76.14  ? 34  PRO E CD    1 
ATOM   15479 N  N     . LEU E  2  35  ? 199.896 220.585 114.921 1.00 86.84  ? 35  LEU E N     1 
ATOM   15480 C  CA    . LEU E  2  35  ? 198.557 221.052 115.259 1.00 89.49  ? 35  LEU E CA    1 
ATOM   15481 C  C     . LEU E  2  35  ? 198.391 222.547 115.015 1.00 97.13  ? 35  LEU E C     1 
ATOM   15482 O  O     . LEU E  2  35  ? 197.476 223.164 115.569 1.00 99.28  ? 35  LEU E O     1 
ATOM   15483 C  CB    . LEU E  2  35  ? 198.221 220.719 116.714 1.00 91.59  ? 35  LEU E CB    1 
ATOM   15484 C  CG    . LEU E  2  35  ? 198.491 219.290 117.181 1.00 89.30  ? 35  LEU E CG    1 
ATOM   15485 C  CD1   . LEU E  2  35  ? 198.121 219.133 118.644 1.00 87.26  ? 35  LEU E CD1   1 
ATOM   15486 C  CD2   . LEU E  2  35  ? 197.726 218.301 116.324 1.00 89.06  ? 35  LEU E CD2   1 
ATOM   15487 N  N     . GLY E  2  36  ? 199.250 223.139 114.203 1.00 107.95 ? 36  GLY E N     1 
ATOM   15488 C  CA    . GLY E  2  36  ? 199.192 224.577 114.003 1.00 106.20 ? 36  GLY E CA    1 
ATOM   15489 C  C     . GLY E  2  36  ? 200.079 225.325 114.975 1.00 106.08 ? 36  GLY E C     1 
ATOM   15490 O  O     . GLY E  2  36  ? 200.310 224.901 116.108 1.00 103.17 ? 36  GLY E O     1 
ATOM   15491 N  N     . ASN E  2  37  ? 200.581 226.470 114.514 1.00 123.57 ? 37  ASN E N     1 
ATOM   15492 C  CA    . ASN E  2  37  ? 201.539 227.308 115.252 1.00 126.66 ? 37  ASN E CA    1 
ATOM   15493 C  C     . ASN E  2  37  ? 202.756 226.435 115.552 1.00 126.32 ? 37  ASN E C     1 
ATOM   15494 O  O     . ASN E  2  37  ? 203.238 225.737 114.646 1.00 124.06 ? 37  ASN E O     1 
ATOM   15495 C  CB    . ASN E  2  37  ? 200.856 227.935 116.463 1.00 123.37 ? 37  ASN E CB    1 
ATOM   15496 C  CG    . ASN E  2  37  ? 199.758 228.905 116.076 1.00 126.59 ? 37  ASN E CG    1 
ATOM   15497 O  OD1   . ASN E  2  37  ? 199.920 229.711 115.160 1.00 125.95 ? 37  ASN E OD1   1 
ATOM   15498 N  ND2   . ASN E  2  37  ? 198.630 228.829 116.772 1.00 125.18 ? 37  ASN E ND2   1 
ATOM   15499 N  N     . GLY E  2  38  ? 203.280 226.436 116.774 1.00 116.03 ? 38  GLY E N     1 
ATOM   15500 C  CA    . GLY E  2  38  ? 204.372 225.568 117.149 1.00 116.45 ? 38  GLY E CA    1 
ATOM   15501 C  C     . GLY E  2  38  ? 203.969 224.331 117.914 1.00 117.14 ? 38  GLY E C     1 
ATOM   15502 O  O     . GLY E  2  38  ? 204.831 223.506 118.230 1.00 115.91 ? 38  GLY E O     1 
ATOM   15503 N  N     . ASP E  2  39  ? 202.685 224.176 118.226 1.00 109.66 ? 39  ASP E N     1 
ATOM   15504 C  CA    . ASP E  2  39  ? 202.227 223.014 118.972 1.00 104.96 ? 39  ASP E CA    1 
ATOM   15505 C  C     . ASP E  2  39  ? 202.280 221.762 118.108 1.00 102.34 ? 39  ASP E C     1 
ATOM   15506 O  O     . ASP E  2  39  ? 202.017 221.804 116.903 1.00 103.81 ? 39  ASP E O     1 
ATOM   15507 C  CB    . ASP E  2  39  ? 200.803 223.234 119.478 1.00 106.77 ? 39  ASP E CB    1 
ATOM   15508 C  CG    . ASP E  2  39  ? 200.738 224.228 120.616 1.00 112.84 ? 39  ASP E CG    1 
ATOM   15509 O  OD1   . ASP E  2  39  ? 201.727 224.335 121.370 1.00 112.18 ? 39  ASP E OD1   1 
ATOM   15510 O  OD2   . ASP E  2  39  ? 199.697 224.903 120.758 1.00 116.60 ? 39  ASP E OD2   1 
ATOM   15511 N  N     . ARG E  2  40  ? 202.627 220.641 118.733 1.00 83.26  ? 40  ARG E N     1 
ATOM   15512 C  CA    . ARG E  2  40  ? 202.625 219.356 118.054 1.00 81.43  ? 40  ARG E CA    1 
ATOM   15513 C  C     . ARG E  2  40  ? 202.303 218.267 119.063 1.00 80.20  ? 40  ARG E C     1 
ATOM   15514 O  O     . ARG E  2  40  ? 202.504 218.428 120.269 1.00 86.61  ? 40  ARG E O     1 
ATOM   15515 C  CB    . ARG E  2  40  ? 203.962 219.067 117.356 1.00 78.33  ? 40  ARG E CB    1 
ATOM   15516 C  CG    . ARG E  2  40  ? 205.072 218.534 118.257 1.00 79.46  ? 40  ARG E CG    1 
ATOM   15517 C  CD    . ARG E  2  40  ? 205.643 219.603 119.172 1.00 89.50  ? 40  ARG E CD    1 
ATOM   15518 N  NE    . ARG E  2  40  ? 206.744 219.097 119.981 1.00 88.46  ? 40  ARG E NE    1 
ATOM   15519 C  CZ    . ARG E  2  40  ? 206.594 218.480 121.145 1.00 87.91  ? 40  ARG E CZ    1 
ATOM   15520 N  NH1   . ARG E  2  40  ? 205.397 218.290 121.675 1.00 86.24  ? 40  ARG E NH1   1 
ATOM   15521 N  NH2   . ARG E  2  40  ? 207.671 218.048 121.794 1.00 86.90  ? 40  ARG E NH2   1 
ATOM   15522 N  N     . LEU E  2  41  ? 201.791 217.154 118.551 1.00 70.27  ? 41  LEU E N     1 
ATOM   15523 C  CA    . LEU E  2  41  ? 201.450 215.987 119.352 1.00 72.90  ? 41  LEU E CA    1 
ATOM   15524 C  C     . LEU E  2  41  ? 202.451 214.885 119.039 1.00 77.20  ? 41  LEU E C     1 
ATOM   15525 O  O     . LEU E  2  41  ? 202.547 214.442 117.892 1.00 88.71  ? 41  LEU E O     1 
ATOM   15526 C  CB    . LEU E  2  41  ? 200.023 215.526 119.057 1.00 71.34  ? 41  LEU E CB    1 
ATOM   15527 C  CG    . LEU E  2  41  ? 199.606 214.177 119.637 1.00 70.36  ? 41  LEU E CG    1 
ATOM   15528 C  CD1   . LEU E  2  41  ? 199.817 214.178 121.128 1.00 81.15  ? 41  LEU E CD1   1 
ATOM   15529 C  CD2   . LEU E  2  41  ? 198.161 213.877 119.310 1.00 69.59  ? 41  LEU E CD2   1 
ATOM   15530 N  N     . VAL E  2  42  ? 203.185 214.439 120.050 1.00 68.88  ? 42  VAL E N     1 
ATOM   15531 C  CA    . VAL E  2  42  ? 204.239 213.451 119.866 1.00 65.58  ? 42  VAL E CA    1 
ATOM   15532 C  C     . VAL E  2  42  ? 203.698 212.097 120.301 1.00 66.36  ? 42  VAL E C     1 
ATOM   15533 O  O     . VAL E  2  42  ? 203.449 211.867 121.489 1.00 84.57  ? 42  VAL E O     1 
ATOM   15534 C  CB    . VAL E  2  42  ? 205.506 213.820 120.643 1.00 72.81  ? 42  VAL E CB    1 
ATOM   15535 C  CG1   . VAL E  2  42  ? 206.512 212.687 120.573 1.00 66.98  ? 42  VAL E CG1   1 
ATOM   15536 C  CG2   . VAL E  2  42  ? 206.105 215.099 120.090 1.00 81.19  ? 42  VAL E CG2   1 
ATOM   15537 N  N     . CYS E  2  43  ? 203.516 211.202 119.338 1.00 57.47  ? 43  CYS E N     1 
ATOM   15538 C  CA    . CYS E  2  43  ? 203.112 209.832 119.592 1.00 62.10  ? 43  CYS E CA    1 
ATOM   15539 C  C     . CYS E  2  43  ? 204.324 208.915 119.486 1.00 70.29  ? 43  CYS E C     1 
ATOM   15540 O  O     . CYS E  2  43  ? 205.320 209.249 118.842 1.00 78.70  ? 43  CYS E O     1 
ATOM   15541 C  CB    . CYS E  2  43  ? 202.032 209.393 118.603 1.00 63.11  ? 43  CYS E CB    1 
ATOM   15542 S  SG    . CYS E  2  43  ? 200.634 210.525 118.499 1.00 87.14  ? 43  CYS E SG    1 
ATOM   15543 N  N     . GLU E  2  44  ? 204.234 207.757 120.130 1.00 69.04  ? 44  GLU E N     1 
ATOM   15544 C  CA    . GLU E  2  44  ? 205.309 206.775 120.131 1.00 65.02  ? 44  GLU E CA    1 
ATOM   15545 C  C     . GLU E  2  44  ? 204.814 205.510 119.446 1.00 63.67  ? 44  GLU E C     1 
ATOM   15546 O  O     . GLU E  2  44  ? 203.845 204.896 119.903 1.00 80.14  ? 44  GLU E O     1 
ATOM   15547 C  CB    . GLU E  2  44  ? 205.770 206.474 121.555 1.00 67.68  ? 44  GLU E CB    1 
ATOM   15548 C  CG    . GLU E  2  44  ? 207.013 205.612 121.635 1.00 70.18  ? 44  GLU E CG    1 
ATOM   15549 C  CD    . GLU E  2  44  ? 207.248 205.066 123.025 1.00 79.11  ? 44  GLU E CD    1 
ATOM   15550 O  OE1   . GLU E  2  44  ? 206.340 205.186 123.872 1.00 82.42  ? 44  GLU E OE1   1 
ATOM   15551 O  OE2   . GLU E  2  44  ? 208.344 204.524 123.276 1.00 85.27  ? 44  GLU E OE2   1 
ATOM   15552 N  N     . VAL E  2  45  ? 205.489 205.117 118.366 1.00 59.72  ? 45  VAL E N     1 
ATOM   15553 C  CA    . VAL E  2  45  ? 205.047 203.975 117.576 1.00 63.76  ? 45  VAL E CA    1 
ATOM   15554 C  C     . VAL E  2  45  ? 205.229 202.697 118.380 1.00 71.77  ? 45  VAL E C     1 
ATOM   15555 O  O     . VAL E  2  45  ? 206.310 202.429 118.917 1.00 83.95  ? 45  VAL E O     1 
ATOM   15556 C  CB    . VAL E  2  45  ? 205.815 203.910 116.249 1.00 59.64  ? 45  VAL E CB    1 
ATOM   15557 C  CG1   . VAL E  2  45  ? 205.418 202.673 115.470 1.00 61.89  ? 45  VAL E CG1   1 
ATOM   15558 C  CG2   . VAL E  2  45  ? 205.558 205.160 115.432 1.00 74.06  ? 45  VAL E CG2   1 
ATOM   15559 N  N     . GLN E  2  46  ? 204.169 201.900 118.465 1.00 69.55  ? 46  GLN E N     1 
ATOM   15560 C  CA    . GLN E  2  46  ? 204.181 200.660 119.229 1.00 63.41  ? 46  GLN E CA    1 
ATOM   15561 C  C     . GLN E  2  46  ? 204.128 199.415 118.362 1.00 76.17  ? 46  GLN E C     1 
ATOM   15562 O  O     . GLN E  2  46  ? 204.770 198.416 118.691 1.00 83.59  ? 46  GLN E O     1 
ATOM   15563 C  CB    . GLN E  2  46  ? 203.008 200.635 120.213 1.00 61.47  ? 46  GLN E CB    1 
ATOM   15564 C  CG    . GLN E  2  46  ? 202.985 201.809 121.170 1.00 65.49  ? 46  GLN E CG    1 
ATOM   15565 C  CD    . GLN E  2  46  ? 203.970 201.648 122.306 1.00 73.73  ? 46  GLN E CD    1 
ATOM   15566 O  OE1   . GLN E  2  46  ? 204.456 200.550 122.569 1.00 80.73  ? 46  GLN E OE1   1 
ATOM   15567 N  NE2   . GLN E  2  46  ? 204.272 202.746 122.987 1.00 75.26  ? 46  GLN E NE2   1 
ATOM   15568 N  N     . GLN E  2  47  ? 203.380 199.441 117.262 1.00 70.89  ? 47  GLN E N     1 
ATOM   15569 C  CA    . GLN E  2  47  ? 203.261 198.274 116.399 1.00 62.37  ? 47  GLN E CA    1 
ATOM   15570 C  C     . GLN E  2  47  ? 203.281 198.713 114.944 1.00 66.30  ? 47  GLN E C     1 
ATOM   15571 O  O     . GLN E  2  47  ? 203.001 199.866 114.622 1.00 87.56  ? 47  GLN E O     1 
ATOM   15572 C  CB    . GLN E  2  47  ? 201.977 197.484 116.683 1.00 66.32  ? 47  GLN E CB    1 
ATOM   15573 C  CG    . GLN E  2  47  ? 201.963 196.762 118.016 1.00 75.06  ? 47  GLN E CG    1 
ATOM   15574 C  CD    . GLN E  2  47  ? 200.580 196.281 118.398 1.00 79.47  ? 47  GLN E CD    1 
ATOM   15575 O  OE1   . GLN E  2  47  ? 199.612 196.506 117.675 1.00 84.13  ? 47  GLN E OE1   1 
ATOM   15576 N  NE2   . GLN E  2  47  ? 200.479 195.620 119.544 1.00 81.65  ? 47  GLN E NE2   1 
ATOM   15577 N  N     . GLN E  2  48  ? 203.606 197.771 114.063 1.00 60.15  ? 48  GLN E N     1 
ATOM   15578 C  CA    . GLN E  2  48  ? 203.558 197.981 112.618 1.00 58.85  ? 48  GLN E CA    1 
ATOM   15579 C  C     . GLN E  2  48  ? 202.530 197.009 112.047 1.00 69.77  ? 48  GLN E C     1 
ATOM   15580 O  O     . GLN E  2  48  ? 202.821 195.823 111.866 1.00 83.23  ? 48  GLN E O     1 
ATOM   15581 C  CB    . GLN E  2  48  ? 204.931 197.781 111.990 1.00 57.63  ? 48  GLN E CB    1 
ATOM   15582 C  CG    . GLN E  2  48  ? 205.947 198.832 112.390 1.00 61.52  ? 48  GLN E CG    1 
ATOM   15583 C  CD    . GLN E  2  48  ? 207.233 198.719 111.606 1.00 69.20  ? 48  GLN E CD    1 
ATOM   15584 O  OE1   . GLN E  2  48  ? 207.418 197.785 110.831 1.00 80.39  ? 48  GLN E OE1   1 
ATOM   15585 N  NE2   . GLN E  2  48  ? 208.132 199.672 111.802 1.00 73.50  ? 48  GLN E NE2   1 
ATOM   15586 N  N     . LEU E  2  49  ? 201.329 197.510 111.761 1.00 76.42  ? 49  LEU E N     1 
ATOM   15587 C  CA    . LEU E  2  49  ? 200.210 196.660 111.358 1.00 73.35  ? 49  LEU E CA    1 
ATOM   15588 C  C     . LEU E  2  49  ? 200.102 196.602 109.835 1.00 80.30  ? 49  LEU E C     1 
ATOM   15589 O  O     . LEU E  2  49  ? 199.154 197.094 109.224 1.00 97.60  ? 49  LEU E O     1 
ATOM   15590 C  CB    . LEU E  2  49  ? 198.912 197.161 111.979 1.00 64.18  ? 49  LEU E CB    1 
ATOM   15591 C  CG    . LEU E  2  49  ? 198.954 197.704 113.400 1.00 70.24  ? 49  LEU E CG    1 
ATOM   15592 C  CD1   . LEU E  2  49  ? 197.645 198.397 113.706 1.00 78.96  ? 49  LEU E CD1   1 
ATOM   15593 C  CD2   . LEU E  2  49  ? 199.204 196.578 114.379 1.00 80.26  ? 49  LEU E CD2   1 
ATOM   15594 N  N     . GLY E  2  50  ? 201.098 195.975 109.224 1.00 69.10  ? 50  GLY E N     1 
ATOM   15595 C  CA    . GLY E  2  50  ? 201.009 195.690 107.808 1.00 78.87  ? 50  GLY E CA    1 
ATOM   15596 C  C     . GLY E  2  50  ? 201.625 196.723 106.889 1.00 80.99  ? 50  GLY E C     1 
ATOM   15597 O  O     . GLY E  2  50  ? 202.733 197.208 107.133 1.00 82.72  ? 50  GLY E O     1 
ATOM   15598 N  N     . ASN E  2  51  ? 200.899 197.069 105.826 1.00 81.56  ? 51  ASN E N     1 
ATOM   15599 C  CA    . ASN E  2  51  ? 201.436 197.867 104.724 1.00 86.59  ? 51  ASN E CA    1 
ATOM   15600 C  C     . ASN E  2  51  ? 201.448 199.346 105.105 1.00 78.93  ? 51  ASN E C     1 
ATOM   15601 O  O     . ASN E  2  51  ? 200.550 200.124 104.775 1.00 82.94  ? 51  ASN E O     1 
ATOM   15602 C  CB    . ASN E  2  51  ? 200.634 197.612 103.454 1.00 87.94  ? 51  ASN E CB    1 
ATOM   15603 C  CG    . ASN E  2  51  ? 199.137 197.670 103.688 1.00 88.56  ? 51  ASN E CG    1 
ATOM   15604 O  OD1   . ASN E  2  51  ? 198.680 197.952 104.796 1.00 91.08  ? 51  ASN E OD1   1 
ATOM   15605 N  ND2   . ASN E  2  51  ? 198.365 197.401 102.644 1.00 83.66  ? 51  ASN E ND2   1 
ATOM   15606 N  N     . GLY E  2  52  ? 202.503 199.737 105.813 1.00 71.36  ? 52  GLY E N     1 
ATOM   15607 C  CA    . GLY E  2  52  ? 202.731 201.127 106.138 1.00 69.38  ? 52  GLY E CA    1 
ATOM   15608 C  C     . GLY E  2  52  ? 201.930 201.661 107.302 1.00 73.99  ? 52  GLY E C     1 
ATOM   15609 O  O     . GLY E  2  52  ? 202.074 202.843 107.638 1.00 78.73  ? 52  GLY E O     1 
ATOM   15610 N  N     . VAL E  2  53  ? 201.098 200.840 107.930 1.00 65.79  ? 53  VAL E N     1 
ATOM   15611 C  CA    . VAL E  2  53  ? 200.262 201.279 109.039 1.00 60.50  ? 53  VAL E CA    1 
ATOM   15612 C  C     . VAL E  2  53  ? 200.998 200.996 110.340 1.00 61.75  ? 53  VAL E C     1 
ATOM   15613 O  O     . VAL E  2  53  ? 201.406 199.860 110.599 1.00 75.30  ? 53  VAL E O     1 
ATOM   15614 C  CB    . VAL E  2  53  ? 198.896 200.579 109.017 1.00 66.05  ? 53  VAL E CB    1 
ATOM   15615 C  CG1   . VAL E  2  53  ? 198.043 201.055 110.175 1.00 66.24  ? 53  VAL E CG1   1 
ATOM   15616 C  CG2   . VAL E  2  53  ? 198.197 200.835 107.697 1.00 65.78  ? 53  VAL E CG2   1 
ATOM   15617 N  N     . VAL E  2  54  ? 201.169 202.031 111.157 1.00 58.31  ? 54  VAL E N     1 
ATOM   15618 C  CA    . VAL E  2  54  ? 201.790 201.913 112.468 1.00 59.46  ? 54  VAL E CA    1 
ATOM   15619 C  C     . VAL E  2  54  ? 200.774 202.329 113.522 1.00 57.59  ? 54  VAL E C     1 
ATOM   15620 O  O     . VAL E  2  54  ? 200.057 203.321 113.350 1.00 71.77  ? 54  VAL E O     1 
ATOM   15621 C  CB    . VAL E  2  54  ? 203.084 202.744 112.572 1.00 45.78  ? 54  VAL E CB    1 
ATOM   15622 C  CG1   . VAL E  2  54  ? 204.107 202.235 111.586 1.00 52.70  ? 54  VAL E CG1   1 
ATOM   15623 C  CG2   . VAL E  2  54  ? 202.818 204.217 112.313 1.00 50.66  ? 54  VAL E CG2   1 
ATOM   15624 N  N     . LYS E  2  55  ? 200.688 201.547 114.590 1.00 48.47  ? 55  LYS E N     1 
ATOM   15625 C  CA    . LYS E  2  55  ? 199.826 201.845 115.722 1.00 50.82  ? 55  LYS E CA    1 
ATOM   15626 C  C     . LYS E  2  55  ? 200.668 202.452 116.833 1.00 57.38  ? 55  LYS E C     1 
ATOM   15627 O  O     . LYS E  2  55  ? 201.676 201.864 117.244 1.00 65.60  ? 55  LYS E O     1 
ATOM   15628 C  CB    . LYS E  2  55  ? 199.117 200.587 116.220 1.00 53.94  ? 55  LYS E CB    1 
ATOM   15629 C  CG    . LYS E  2  55  ? 197.968 200.863 117.168 1.00 55.93  ? 55  LYS E CG    1 
ATOM   15630 C  CD    . LYS E  2  55  ? 197.591 199.620 117.948 1.00 59.95  ? 55  LYS E CD    1 
ATOM   15631 C  CE    . LYS E  2  55  ? 196.541 198.806 117.217 1.00 59.46  ? 55  LYS E CE    1 
ATOM   15632 N  NZ    . LYS E  2  55  ? 196.054 197.668 118.042 1.00 58.64  ? 55  LYS E NZ    1 
ATOM   15633 N  N     . ALA E  2  56  ? 200.246 203.619 117.315 1.00 56.98  ? 56  ALA E N     1 
ATOM   15634 C  CA    . ALA E  2  56  ? 201.004 204.403 118.276 1.00 57.45  ? 56  ALA E CA    1 
ATOM   15635 C  C     . ALA E  2  56  ? 200.082 204.899 119.380 1.00 62.14  ? 56  ALA E C     1 
ATOM   15636 O  O     . ALA E  2  56  ? 198.864 204.984 119.209 1.00 73.53  ? 56  ALA E O     1 
ATOM   15637 C  CB    . ALA E  2  56  ? 201.693 205.593 117.601 1.00 57.21  ? 56  ALA E CB    1 
ATOM   15638 N  N     . VAL E  2  57  ? 200.677 205.216 120.524 1.00 55.28  ? 57  VAL E N     1 
ATOM   15639 C  CA    . VAL E  2  57  ? 199.950 205.811 121.640 1.00 60.09  ? 57  VAL E CA    1 
ATOM   15640 C  C     . VAL E  2  57  ? 200.122 207.321 121.580 1.00 71.24  ? 57  VAL E C     1 
ATOM   15641 O  O     . VAL E  2  57  ? 201.199 207.825 121.247 1.00 77.16  ? 57  VAL E O     1 
ATOM   15642 C  CB    . VAL E  2  57  ? 200.430 205.235 122.985 1.00 65.38  ? 57  VAL E CB    1 
ATOM   15643 C  CG1   . VAL E  2  57  ? 200.037 203.775 123.094 1.00 64.99  ? 57  VAL E CG1   1 
ATOM   15644 C  CG2   . VAL E  2  57  ? 201.934 205.383 123.127 1.00 66.34  ? 57  VAL E CG2   1 
ATOM   15645 N  N     . ALA E  2  58  ? 199.049 208.050 121.898 1.00 78.01  ? 58  ALA E N     1 
ATOM   15646 C  CA    . ALA E  2  58  ? 199.002 209.479 121.599 1.00 69.43  ? 58  ALA E CA    1 
ATOM   15647 C  C     . ALA E  2  58  ? 200.004 210.274 122.424 1.00 73.12  ? 58  ALA E C     1 
ATOM   15648 O  O     . ALA E  2  58  ? 200.716 211.126 121.879 1.00 83.75  ? 58  ALA E O     1 
ATOM   15649 C  CB    . ALA E  2  58  ? 197.591 210.017 121.823 1.00 75.80  ? 58  ALA E CB    1 
ATOM   15650 N  N     . MET E  2  59  ? 200.075 210.012 123.731 1.00 67.65  ? 59  MET E N     1 
ATOM   15651 C  CA    . MET E  2  59  ? 200.866 210.819 124.667 1.00 75.67  ? 59  MET E CA    1 
ATOM   15652 C  C     . MET E  2  59  ? 200.462 212.291 124.607 1.00 72.57  ? 59  MET E C     1 
ATOM   15653 O  O     . MET E  2  59  ? 201.307 213.188 124.645 1.00 64.18  ? 59  MET E O     1 
ATOM   15654 C  CB    . MET E  2  59  ? 202.368 210.656 124.420 1.00 65.39  ? 59  MET E CB    1 
ATOM   15655 C  CG    . MET E  2  59  ? 202.825 209.213 124.333 1.00 83.68  ? 59  MET E CG    1 
ATOM   15656 S  SD    . MET E  2  59  ? 204.575 209.065 123.950 1.00 91.49  ? 59  MET E SD    1 
ATOM   15657 C  CE    . MET E  2  59  ? 205.285 209.568 125.508 1.00 73.87  ? 59  MET E CE    1 
ATOM   15658 N  N     . GLY E  2  60  ? 199.162 212.540 124.512 1.00 84.49  ? 60  GLY E N     1 
ATOM   15659 C  CA    . GLY E  2  60  ? 198.668 213.902 124.461 1.00 76.09  ? 60  GLY E CA    1 
ATOM   15660 C  C     . GLY E  2  60  ? 197.159 213.931 124.361 1.00 79.53  ? 60  GLY E C     1 
ATOM   15661 O  O     . GLY E  2  60  ? 196.494 212.894 124.394 1.00 81.54  ? 60  GLY E O     1 
ATOM   15662 N  N     . SER E  2  61  ? 196.631 215.149 124.214 1.00 86.23  ? 61  SER E N     1 
ATOM   15663 C  CA    . SER E  2  61  ? 195.191 215.367 124.334 1.00 86.65  ? 61  SER E CA    1 
ATOM   15664 C  C     . SER E  2  61  ? 194.407 214.628 123.257 1.00 84.92  ? 61  SER E C     1 
ATOM   15665 O  O     . SER E  2  61  ? 193.350 214.055 123.543 1.00 92.51  ? 61  SER E O     1 
ATOM   15666 C  CB    . SER E  2  61  ? 194.886 216.864 124.280 1.00 92.17  ? 61  SER E CB    1 
ATOM   15667 O  OG    . SER E  2  61  ? 194.845 217.325 122.941 1.00 96.39  ? 61  SER E OG    1 
ATOM   15668 N  N     . THR E  2  62  ? 194.908 214.644 122.014 1.00 79.94  ? 62  THR E N     1 
ATOM   15669 C  CA    . THR E  2  62  ? 194.311 214.054 120.808 1.00 83.32  ? 62  THR E CA    1 
ATOM   15670 C  C     . THR E  2  62  ? 192.790 214.188 120.743 1.00 78.17  ? 62  THR E C     1 
ATOM   15671 O  O     . THR E  2  62  ? 192.094 213.267 120.304 1.00 79.94  ? 62  THR E O     1 
ATOM   15672 C  CB    . THR E  2  62  ? 194.727 212.577 120.631 1.00 80.50  ? 62  THR E CB    1 
ATOM   15673 O  OG1   . THR E  2  62  ? 194.128 212.055 119.439 1.00 83.76  ? 62  THR E OG1   1 
ATOM   15674 C  CG2   . THR E  2  62  ? 194.330 211.683 121.806 1.00 72.27  ? 62  THR E CG2   1 
ATOM   15675 N  N     . ASP E  2  63  ? 192.269 215.348 121.140 1.00 81.41  ? 63  ASP E N     1 
ATOM   15676 C  CA    . ASP E  2  63  ? 190.834 215.596 121.165 1.00 83.32  ? 63  ASP E CA    1 
ATOM   15677 C  C     . ASP E  2  63  ? 190.386 216.577 120.089 1.00 89.53  ? 63  ASP E C     1 
ATOM   15678 O  O     . ASP E  2  63  ? 189.239 217.031 120.117 1.00 102.99 ? 63  ASP E O     1 
ATOM   15679 C  CB    . ASP E  2  63  ? 190.409 216.105 122.543 1.00 87.73  ? 63  ASP E CB    1 
ATOM   15680 C  CG    . ASP E  2  63  ? 190.127 214.980 123.517 1.00 97.69  ? 63  ASP E CG    1 
ATOM   15681 O  OD1   . ASP E  2  63  ? 189.670 213.908 123.071 1.00 98.60  ? 63  ASP E OD1   1 
ATOM   15682 O  OD2   . ASP E  2  63  ? 190.361 215.168 124.729 1.00 101.52 ? 63  ASP E OD2   1 
ATOM   15683 N  N     . GLY E  2  64  ? 191.261 216.922 119.151 1.00 65.13  ? 64  GLY E N     1 
ATOM   15684 C  CA    . GLY E  2  64  ? 190.896 217.828 118.082 1.00 67.24  ? 64  GLY E CA    1 
ATOM   15685 C  C     . GLY E  2  64  ? 191.515 217.420 116.765 1.00 76.17  ? 64  GLY E C     1 
ATOM   15686 O  O     . GLY E  2  64  ? 191.650 218.234 115.847 1.00 78.55  ? 64  GLY E O     1 
ATOM   15687 N  N     . LEU E  2  65  ? 191.892 216.151 116.664 1.00 76.94  ? 65  LEU E N     1 
ATOM   15688 C  CA    . LEU E  2  65  ? 192.611 215.629 115.514 1.00 72.18  ? 65  LEU E CA    1 
ATOM   15689 C  C     . LEU E  2  65  ? 191.650 214.957 114.546 1.00 71.86  ? 65  LEU E C     1 
ATOM   15690 O  O     . LEU E  2  65  ? 190.792 214.168 114.951 1.00 85.41  ? 65  LEU E O     1 
ATOM   15691 C  CB    . LEU E  2  65  ? 193.681 214.630 115.954 1.00 66.55  ? 65  LEU E CB    1 
ATOM   15692 C  CG    . LEU E  2  65  ? 195.077 215.177 116.239 1.00 68.31  ? 65  LEU E CG    1 
ATOM   15693 C  CD1   . LEU E  2  65  ? 195.090 216.003 117.511 1.00 76.72  ? 65  LEU E CD1   1 
ATOM   15694 C  CD2   . LEU E  2  65  ? 196.059 214.032 116.336 1.00 68.56  ? 65  LEU E CD2   1 
ATOM   15695 N  N     . ARG E  2  66  ? 191.799 215.273 113.266 1.00 68.26  ? 66  ARG E N     1 
ATOM   15696 C  CA    . ARG E  2  66  ? 191.027 214.653 112.204 1.00 67.81  ? 66  ARG E CA    1 
ATOM   15697 C  C     . ARG E  2  66  ? 191.884 213.629 111.474 1.00 75.65  ? 66  ARG E C     1 
ATOM   15698 O  O     . ARG E  2  66  ? 193.116 213.667 111.525 1.00 87.27  ? 66  ARG E O     1 
ATOM   15699 C  CB    . ARG E  2  66  ? 190.510 215.700 111.212 1.00 73.09  ? 66  ARG E CB    1 
ATOM   15700 C  CG    . ARG E  2  66  ? 191.594 216.376 110.404 1.00 69.43  ? 66  ARG E CG    1 
ATOM   15701 C  CD    . ARG E  2  66  ? 191.008 217.352 109.402 1.00 67.98  ? 66  ARG E CD    1 
ATOM   15702 N  NE    . ARG E  2  66  ? 192.047 218.008 108.619 1.00 82.02  ? 66  ARG E NE    1 
ATOM   15703 C  CZ    . ARG E  2  66  ? 192.644 217.467 107.566 1.00 86.41  ? 66  ARG E CZ    1 
ATOM   15704 N  NH1   . ARG E  2  66  ? 192.324 216.258 107.135 1.00 81.83  ? 66  ARG E NH1   1 
ATOM   15705 N  NH2   . ARG E  2  66  ? 193.586 218.156 106.929 1.00 79.85  ? 66  ARG E NH2   1 
ATOM   15706 N  N     . ARG E  2  67  ? 191.217 212.701 110.797 1.00 70.80  ? 67  ARG E N     1 
ATOM   15707 C  CA    . ARG E  2  67  ? 191.927 211.743 109.967 1.00 63.13  ? 67  ARG E CA    1 
ATOM   15708 C  C     . ARG E  2  67  ? 192.526 212.442 108.753 1.00 65.63  ? 67  ARG E C     1 
ATOM   15709 O  O     . ARG E  2  67  ? 192.005 213.447 108.264 1.00 76.18  ? 67  ARG E O     1 
ATOM   15710 C  CB    . ARG E  2  67  ? 190.993 210.621 109.519 1.00 65.21  ? 67  ARG E CB    1 
ATOM   15711 C  CG    . ARG E  2  67  ? 190.508 209.734 110.648 1.00 66.79  ? 67  ARG E CG    1 
ATOM   15712 C  CD    . ARG E  2  67  ? 189.306 208.915 110.221 1.00 67.44  ? 67  ARG E CD    1 
ATOM   15713 N  NE    . ARG E  2  67  ? 188.188 209.754 109.810 1.00 71.33  ? 67  ARG E NE    1 
ATOM   15714 C  CZ    . ARG E  2  67  ? 187.066 209.293 109.276 1.00 71.91  ? 67  ARG E CZ    1 
ATOM   15715 N  NH1   . ARG E  2  67  ? 186.877 208.001 109.073 1.00 73.41  ? 67  ARG E NH1   1 
ATOM   15716 N  NH2   . ARG E  2  67  ? 186.111 210.152 108.935 1.00 70.92  ? 67  ARG E NH2   1 
ATOM   15717 N  N     . GLY E  2  68  ? 193.638 211.900 108.267 1.00 67.63  ? 68  GLY E N     1 
ATOM   15718 C  CA    . GLY E  2  68  ? 194.335 212.483 107.144 1.00 72.12  ? 68  GLY E CA    1 
ATOM   15719 C  C     . GLY E  2  68  ? 195.310 213.585 107.492 1.00 73.15  ? 68  GLY E C     1 
ATOM   15720 O  O     . GLY E  2  68  ? 195.918 214.159 106.580 1.00 85.24  ? 68  GLY E O     1 
ATOM   15721 N  N     . LEU E  2  69  ? 195.474 213.904 108.772 1.00 70.30  ? 69  LEU E N     1 
ATOM   15722 C  CA    . LEU E  2  69  ? 196.445 214.908 109.178 1.00 73.28  ? 69  LEU E CA    1 
ATOM   15723 C  C     . LEU E  2  69  ? 197.863 214.417 108.914 1.00 78.39  ? 69  LEU E C     1 
ATOM   15724 O  O     . LEU E  2  69  ? 198.159 213.224 109.011 1.00 83.59  ? 69  LEU E O     1 
ATOM   15725 C  CB    . LEU E  2  69  ? 196.276 215.248 110.657 1.00 69.93  ? 69  LEU E CB    1 
ATOM   15726 C  CG    . LEU E  2  69  ? 195.270 216.346 110.998 1.00 69.41  ? 69  LEU E CG    1 
ATOM   15727 C  CD1   . LEU E  2  69  ? 195.301 216.656 112.482 1.00 72.90  ? 69  LEU E CD1   1 
ATOM   15728 C  CD2   . LEU E  2  69  ? 195.547 217.597 110.184 1.00 69.03  ? 69  LEU E CD2   1 
ATOM   15729 N  N     . GLU E  2  70  ? 198.743 215.353 108.573 1.00 85.70  ? 70  GLU E N     1 
ATOM   15730 C  CA    . GLU E  2  70  ? 200.122 215.003 108.266 1.00 82.54  ? 70  GLU E CA    1 
ATOM   15731 C  C     . GLU E  2  70  ? 200.856 214.548 109.521 1.00 82.15  ? 70  GLU E C     1 
ATOM   15732 O  O     . GLU E  2  70  ? 200.697 215.125 110.599 1.00 85.70  ? 70  GLU E O     1 
ATOM   15733 C  CB    . GLU E  2  70  ? 200.846 216.193 107.639 1.00 87.24  ? 70  GLU E CB    1 
ATOM   15734 C  CG    . GLU E  2  70  ? 202.232 215.861 107.114 1.00 93.21  ? 70  GLU E CG    1 
ATOM   15735 C  CD    . GLU E  2  70  ? 203.143 217.069 107.073 1.00 98.75  ? 70  GLU E CD    1 
ATOM   15736 O  OE1   . GLU E  2  70  ? 203.389 217.665 108.142 1.00 98.13  ? 70  GLU E OE1   1 
ATOM   15737 O  OE2   . GLU E  2  70  ? 203.617 217.421 105.973 1.00 94.40  ? 70  GLU E OE2   1 
ATOM   15738 N  N     . VAL E  2  71  ? 201.662 213.500 109.372 1.00 78.28  ? 71  VAL E N     1 
ATOM   15739 C  CA    . VAL E  2  71  ? 202.453 212.930 110.454 1.00 72.37  ? 71  VAL E CA    1 
ATOM   15740 C  C     . VAL E  2  71  ? 203.898 212.849 109.988 1.00 79.36  ? 71  VAL E C     1 
ATOM   15741 O  O     . VAL E  2  71  ? 204.175 212.316 108.909 1.00 90.82  ? 71  VAL E O     1 
ATOM   15742 C  CB    . VAL E  2  71  ? 201.936 211.538 110.860 1.00 70.66  ? 71  VAL E CB    1 
ATOM   15743 C  CG1   . VAL E  2  71  ? 202.812 210.944 111.932 1.00 76.52  ? 71  VAL E CG1   1 
ATOM   15744 C  CG2   . VAL E  2  71  ? 200.508 211.625 111.341 1.00 80.12  ? 71  VAL E CG2   1 
ATOM   15745 N  N     . ILE E  2  72  ? 204.811 213.366 110.799 1.00 79.91  ? 72  ILE E N     1 
ATOM   15746 C  CA    . ILE E  2  72  ? 206.229 213.417 110.474 1.00 86.56  ? 72  ILE E CA    1 
ATOM   15747 C  C     . ILE E  2  72  ? 206.949 212.387 111.329 1.00 88.08  ? 72  ILE E C     1 
ATOM   15748 O  O     . ILE E  2  72  ? 206.840 212.405 112.560 1.00 91.64  ? 72  ILE E O     1 
ATOM   15749 C  CB    . ILE E  2  72  ? 206.802 214.823 110.708 1.00 82.30  ? 72  ILE E CB    1 
ATOM   15750 C  CG1   . ILE E  2  72  ? 206.097 215.839 109.811 1.00 84.22  ? 72  ILE E CG1   1 
ATOM   15751 C  CG2   . ILE E  2  72  ? 208.299 214.835 110.460 1.00 88.70  ? 72  ILE E CG2   1 
ATOM   15752 C  CD1   . ILE E  2  72  ? 206.119 217.245 110.355 1.00 89.62  ? 72  ILE E CD1   1 
ATOM   15753 N  N     . ASP E  2  73  ? 207.674 211.481 110.683 1.00 93.79  ? 73  ASP E N     1 
ATOM   15754 C  CA    . ASP E  2  73  ? 208.501 210.514 111.388 1.00 90.55  ? 73  ASP E CA    1 
ATOM   15755 C  C     . ASP E  2  73  ? 209.817 211.176 111.772 1.00 96.32  ? 73  ASP E C     1 
ATOM   15756 O  O     . ASP E  2  73  ? 210.416 211.893 110.964 1.00 100.25 ? 73  ASP E O     1 
ATOM   15757 C  CB    . ASP E  2  73  ? 208.752 209.282 110.520 1.00 98.20  ? 73  ASP E CB    1 
ATOM   15758 C  CG    . ASP E  2  73  ? 209.624 208.253 111.208 1.00 102.77 ? 73  ASP E CG    1 
ATOM   15759 O  OD1   . ASP E  2  73  ? 209.588 208.178 112.453 1.00 102.23 ? 73  ASP E OD1   1 
ATOM   15760 O  OD2   . ASP E  2  73  ? 210.346 207.518 110.502 1.00 103.62 ? 73  ASP E OD2   1 
ATOM   15761 N  N     . THR E  2  74  ? 210.257 210.949 113.009 1.00 81.72  ? 74  THR E N     1 
ATOM   15762 C  CA    . THR E  2  74  ? 211.487 211.571 113.482 1.00 86.07  ? 74  THR E CA    1 
ATOM   15763 C  C     . THR E  2  74  ? 212.725 210.727 113.211 1.00 86.99  ? 74  THR E C     1 
ATOM   15764 O  O     . THR E  2  74  ? 213.840 211.256 113.269 1.00 87.63  ? 74  THR E O     1 
ATOM   15765 C  CB    . THR E  2  74  ? 211.386 211.868 114.980 1.00 79.64  ? 74  THR E CB    1 
ATOM   15766 O  OG1   . THR E  2  74  ? 210.861 210.723 115.661 1.00 87.92  ? 74  THR E OG1   1 
ATOM   15767 C  CG2   . THR E  2  74  ? 210.475 213.058 115.223 1.00 76.90  ? 74  THR E CG2   1 
ATOM   15768 N  N     . GLY E  2  75  ? 212.562 209.441 112.912 1.00 89.62  ? 75  GLY E N     1 
ATOM   15769 C  CA    . GLY E  2  75  ? 213.693 208.579 112.643 1.00 87.63  ? 75  GLY E CA    1 
ATOM   15770 C  C     . GLY E  2  75  ? 214.411 208.063 113.868 1.00 86.59  ? 75  GLY E C     1 
ATOM   15771 O  O     . GLY E  2  75  ? 215.418 207.358 113.725 1.00 96.19  ? 75  GLY E O     1 
ATOM   15772 N  N     . ARG E  2  76  ? 213.928 208.384 115.060 1.00 69.57  ? 76  ARG E N     1 
ATOM   15773 C  CA    . ARG E  2  76  ? 214.558 207.975 116.305 1.00 75.71  ? 76  ARG E CA    1 
ATOM   15774 C  C     . ARG E  2  76  ? 213.505 208.046 117.396 1.00 72.91  ? 76  ARG E C     1 
ATOM   15775 O  O     . ARG E  2  76  ? 212.454 208.672 117.214 1.00 81.49  ? 76  ARG E O     1 
ATOM   15776 C  CB    . ARG E  2  76  ? 215.758 208.868 116.642 1.00 76.09  ? 76  ARG E CB    1 
ATOM   15777 C  CG    . ARG E  2  76  ? 215.377 210.244 117.149 1.00 77.39  ? 76  ARG E CG    1 
ATOM   15778 C  CD    . ARG E  2  76  ? 216.532 211.217 117.030 1.00 79.25  ? 76  ARG E CD    1 
ATOM   15779 N  NE    . ARG E  2  76  ? 217.662 210.816 117.856 1.00 84.21  ? 76  ARG E NE    1 
ATOM   15780 C  CZ    . ARG E  2  76  ? 218.452 211.660 118.504 1.00 83.54  ? 76  ARG E CZ    1 
ATOM   15781 N  NH1   . ARG E  2  76  ? 218.255 212.967 118.453 1.00 81.14  ? 76  ARG E NH1   1 
ATOM   15782 N  NH2   . ARG E  2  76  ? 219.464 211.182 119.221 1.00 75.89  ? 76  ARG E NH2   1 
ATOM   15783 N  N     . PRO E  2  77  ? 213.751 207.409 118.554 1.00 62.78  ? 77  PRO E N     1 
ATOM   15784 C  CA    . PRO E  2  77  ? 212.815 207.556 119.680 1.00 63.92  ? 77  PRO E CA    1 
ATOM   15785 C  C     . PRO E  2  77  ? 212.701 208.993 120.166 1.00 65.77  ? 77  PRO E C     1 
ATOM   15786 O  O     . PRO E  2  77  ? 213.362 209.885 119.626 1.00 86.41  ? 77  PRO E O     1 
ATOM   15787 C  CB    . PRO E  2  77  ? 213.419 206.648 120.757 1.00 60.78  ? 77  PRO E CB    1 
ATOM   15788 C  CG    . PRO E  2  77  ? 214.188 205.635 120.003 1.00 64.34  ? 77  PRO E CG    1 
ATOM   15789 C  CD    . PRO E  2  77  ? 214.734 206.338 118.798 1.00 62.98  ? 77  PRO E CD    1 
ATOM   15790 N  N     . ILE E  2  78  ? 211.843 209.234 121.162 1.00 48.56  ? 78  ILE E N     1 
ATOM   15791 C  CA    . ILE E  2  78  ? 211.664 210.585 121.682 1.00 63.26  ? 78  ILE E CA    1 
ATOM   15792 C  C     . ILE E  2  78  ? 213.010 211.133 122.131 1.00 65.80  ? 78  ILE E C     1 
ATOM   15793 O  O     . ILE E  2  78  ? 213.744 210.487 122.886 1.00 74.49  ? 78  ILE E O     1 
ATOM   15794 C  CB    . ILE E  2  78  ? 210.645 210.590 122.832 1.00 64.40  ? 78  ILE E CB    1 
ATOM   15795 C  CG1   . ILE E  2  78  ? 209.236 210.295 122.322 1.00 66.34  ? 78  ILE E CG1   1 
ATOM   15796 C  CG2   . ILE E  2  78  ? 210.671 211.919 123.566 1.00 62.02  ? 78  ILE E CG2   1 
ATOM   15797 C  CD1   . ILE E  2  78  ? 208.333 209.672 123.357 1.00 60.08  ? 78  ILE E CD1   1 
ATOM   15798 N  N     . ALA E  2  79  ? 213.361 212.310 121.629 1.00 68.22  ? 79  ALA E N     1 
ATOM   15799 C  CA    . ALA E  2  79  ? 214.645 212.928 121.924 1.00 73.68  ? 79  ALA E CA    1 
ATOM   15800 C  C     . ALA E  2  79  ? 214.454 213.950 123.035 1.00 77.62  ? 79  ALA E C     1 
ATOM   15801 O  O     . ALA E  2  79  ? 213.659 214.885 122.894 1.00 86.53  ? 79  ALA E O     1 
ATOM   15802 C  CB    . ALA E  2  79  ? 215.233 213.586 120.678 1.00 84.23  ? 79  ALA E CB    1 
ATOM   15803 N  N     . VAL E  2  80  ? 215.182 213.773 124.132 1.00 65.33  ? 80  VAL E N     1 
ATOM   15804 C  CA    . VAL E  2  80  ? 215.095 214.704 125.253 1.00 69.77  ? 80  VAL E CA    1 
ATOM   15805 C  C     . VAL E  2  80  ? 216.447 215.377 125.445 1.00 80.97  ? 80  VAL E C     1 
ATOM   15806 O  O     . VAL E  2  80  ? 217.487 214.765 125.161 1.00 91.81  ? 80  VAL E O     1 
ATOM   15807 C  CB    . VAL E  2  80  ? 214.642 213.994 126.536 1.00 69.82  ? 80  VAL E CB    1 
ATOM   15808 C  CG1   . VAL E  2  80  ? 213.178 213.626 126.436 1.00 74.50  ? 80  VAL E CG1   1 
ATOM   15809 C  CG2   . VAL E  2  80  ? 215.495 212.769 126.790 1.00 67.50  ? 80  VAL E CG2   1 
ATOM   15810 N  N     . PRO E  2  81  ? 216.483 216.630 125.897 1.00 66.87  ? 81  PRO E N     1 
ATOM   15811 C  CA    . PRO E  2  81  ? 217.772 217.281 126.146 1.00 64.70  ? 81  PRO E CA    1 
ATOM   15812 C  C     . PRO E  2  81  ? 218.501 216.628 127.307 1.00 74.25  ? 81  PRO E C     1 
ATOM   15813 O  O     . PRO E  2  81  ? 217.888 216.180 128.278 1.00 81.08  ? 81  PRO E O     1 
ATOM   15814 C  CB    . PRO E  2  81  ? 217.387 218.729 126.473 1.00 63.45  ? 81  PRO E CB    1 
ATOM   15815 C  CG    . PRO E  2  81  ? 215.965 218.875 126.036 1.00 65.04  ? 81  PRO E CG    1 
ATOM   15816 C  CD    . PRO E  2  81  ? 215.352 217.528 126.174 1.00 64.89  ? 81  PRO E CD    1 
ATOM   15817 N  N     . VAL E  2  82  ? 219.823 216.571 127.192 1.00 74.63  ? 82  VAL E N     1 
ATOM   15818 C  CA    . VAL E  2  82  ? 220.684 216.087 128.260 1.00 65.58  ? 82  VAL E CA    1 
ATOM   15819 C  C     . VAL E  2  82  ? 221.815 217.085 128.443 1.00 65.15  ? 82  VAL E C     1 
ATOM   15820 O  O     . VAL E  2  82  ? 222.188 217.807 127.514 1.00 73.28  ? 82  VAL E O     1 
ATOM   15821 C  CB    . VAL E  2  82  ? 221.242 214.675 127.971 1.00 63.08  ? 82  VAL E CB    1 
ATOM   15822 C  CG1   . VAL E  2  82  ? 220.121 213.651 127.959 1.00 66.17  ? 82  VAL E CG1   1 
ATOM   15823 C  CG2   . VAL E  2  82  ? 221.993 214.659 126.653 1.00 69.72  ? 82  VAL E CG2   1 
ATOM   15824 N  N     . GLY E  2  83  ? 222.355 217.132 129.655 1.00 66.36  ? 83  GLY E N     1 
ATOM   15825 C  CA    . GLY E  2  83  ? 223.457 218.012 129.947 1.00 74.00  ? 83  GLY E CA    1 
ATOM   15826 C  C     . GLY E  2  83  ? 223.201 218.900 131.144 1.00 74.17  ? 83  GLY E C     1 
ATOM   15827 O  O     . GLY E  2  83  ? 222.184 218.780 131.832 1.00 83.80  ? 83  GLY E O     1 
ATOM   15828 N  N     . PRO E  2  84  ? 224.138 219.811 131.420 1.00 68.49  ? 84  PRO E N     1 
ATOM   15829 C  CA    . PRO E  2  84  ? 223.929 220.769 132.516 1.00 74.70  ? 84  PRO E CA    1 
ATOM   15830 C  C     . PRO E  2  84  ? 222.780 221.728 132.270 1.00 76.76  ? 84  PRO E C     1 
ATOM   15831 O  O     . PRO E  2  84  ? 222.286 222.332 133.229 1.00 75.57  ? 84  PRO E O     1 
ATOM   15832 C  CB    . PRO E  2  84  ? 225.268 221.510 132.595 1.00 77.96  ? 84  PRO E CB    1 
ATOM   15833 C  CG    . PRO E  2  84  ? 225.852 221.373 131.232 1.00 72.69  ? 84  PRO E CG    1 
ATOM   15834 C  CD    . PRO E  2  84  ? 225.418 220.030 130.727 1.00 73.10  ? 84  PRO E CD    1 
ATOM   15835 N  N     . ALA E  2  85  ? 222.341 221.891 131.020 1.00 71.74  ? 85  ALA E N     1 
ATOM   15836 C  CA    . ALA E  2  85  ? 221.206 222.757 130.729 1.00 73.40  ? 85  ALA E CA    1 
ATOM   15837 C  C     . ALA E  2  85  ? 219.899 222.209 131.283 1.00 73.00  ? 85  ALA E C     1 
ATOM   15838 O  O     . ALA E  2  85  ? 218.931 222.964 131.409 1.00 86.78  ? 85  ALA E O     1 
ATOM   15839 C  CB    . ALA E  2  85  ? 221.080 222.970 129.221 1.00 76.48  ? 85  ALA E CB    1 
ATOM   15840 N  N     . THR E  2  86  ? 219.846 220.918 131.610 1.00 57.65  ? 86  THR E N     1 
ATOM   15841 C  CA    . THR E  2  86  ? 218.646 220.327 132.185 1.00 62.60  ? 86  THR E CA    1 
ATOM   15842 C  C     . THR E  2  86  ? 218.585 220.460 133.700 1.00 69.58  ? 86  THR E C     1 
ATOM   15843 O  O     . THR E  2  86  ? 217.547 220.144 134.289 1.00 76.90  ? 86  THR E O     1 
ATOM   15844 C  CB    . THR E  2  86  ? 218.550 218.849 131.803 1.00 69.36  ? 86  THR E CB    1 
ATOM   15845 O  OG1   . THR E  2  86  ? 219.668 218.140 132.348 1.00 79.91  ? 86  THR E OG1   1 
ATOM   15846 C  CG2   . THR E  2  86  ? 218.550 218.696 130.296 1.00 71.80  ? 86  THR E CG2   1 
ATOM   15847 N  N     . LEU E  2  87  ? 219.660 220.909 134.341 1.00 73.59  ? 87  LEU E N     1 
ATOM   15848 C  CA    . LEU E  2  87  ? 219.637 221.110 135.781 1.00 71.39  ? 87  LEU E CA    1 
ATOM   15849 C  C     . LEU E  2  87  ? 218.836 222.358 136.126 1.00 77.48  ? 87  LEU E C     1 
ATOM   15850 O  O     . LEU E  2  87  ? 218.958 223.395 135.471 1.00 87.42  ? 87  LEU E O     1 
ATOM   15851 C  CB    . LEU E  2  87  ? 221.057 221.231 136.327 1.00 74.16  ? 87  LEU E CB    1 
ATOM   15852 C  CG    . LEU E  2  87  ? 221.845 219.929 136.459 1.00 75.68  ? 87  LEU E CG    1 
ATOM   15853 C  CD1   . LEU E  2  87  ? 223.325 220.221 136.605 1.00 80.03  ? 87  LEU E CD1   1 
ATOM   15854 C  CD2   . LEU E  2  87  ? 221.338 219.120 137.637 1.00 72.91  ? 87  LEU E CD2   1 
ATOM   15855 N  N     . GLY E  2  88  ? 218.013 222.254 137.165 1.00 69.32  ? 88  GLY E N     1 
ATOM   15856 C  CA    . GLY E  2  88  ? 217.169 223.362 137.553 1.00 74.00  ? 88  GLY E CA    1 
ATOM   15857 C  C     . GLY E  2  88  ? 215.954 223.572 136.684 1.00 75.70  ? 88  GLY E C     1 
ATOM   15858 O  O     . GLY E  2  88  ? 215.323 224.630 136.774 1.00 76.13  ? 88  GLY E O     1 
ATOM   15859 N  N     . ARG E  2  89  ? 215.607 222.605 135.841 1.00 67.77  ? 89  ARG E N     1 
ATOM   15860 C  CA    . ARG E  2  89  ? 214.469 222.713 134.946 1.00 67.03  ? 89  ARG E CA    1 
ATOM   15861 C  C     . ARG E  2  89  ? 213.491 221.580 135.218 1.00 65.58  ? 89  ARG E C     1 
ATOM   15862 O  O     . ARG E  2  89  ? 213.847 220.542 135.780 1.00 69.05  ? 89  ARG E O     1 
ATOM   15863 C  CB    . ARG E  2  89  ? 214.911 222.684 133.480 1.00 71.14  ? 89  ARG E CB    1 
ATOM   15864 C  CG    . ARG E  2  89  ? 216.018 223.665 133.150 1.00 63.99  ? 89  ARG E CG    1 
ATOM   15865 C  CD    . ARG E  2  89  ? 215.548 225.093 133.320 1.00 72.15  ? 89  ARG E CD    1 
ATOM   15866 N  NE    . ARG E  2  89  ? 214.465 225.414 132.401 1.00 75.55  ? 89  ARG E NE    1 
ATOM   15867 C  CZ    . ARG E  2  89  ? 214.641 225.788 131.142 1.00 81.78  ? 89  ARG E CZ    1 
ATOM   15868 N  NH1   . ARG E  2  89  ? 215.850 225.903 130.618 1.00 78.45  ? 89  ARG E NH1   1 
ATOM   15869 N  NH2   . ARG E  2  89  ? 213.579 226.054 130.389 1.00 83.07  ? 89  ARG E NH2   1 
ATOM   15870 N  N     . VAL E  2  90  ? 212.243 221.796 134.814 1.00 60.45  ? 90  VAL E N     1 
ATOM   15871 C  CA    . VAL E  2  90  ? 211.167 220.831 134.994 1.00 59.77  ? 90  VAL E CA    1 
ATOM   15872 C  C     . VAL E  2  90  ? 210.661 220.434 133.617 1.00 65.70  ? 90  VAL E C     1 
ATOM   15873 O  O     . VAL E  2  90  ? 210.272 221.298 132.825 1.00 78.03  ? 90  VAL E O     1 
ATOM   15874 C  CB    . VAL E  2  90  ? 210.028 221.409 135.850 1.00 60.37  ? 90  VAL E CB    1 
ATOM   15875 C  CG1   . VAL E  2  90  ? 209.021 220.328 136.197 1.00 66.53  ? 90  VAL E CG1   1 
ATOM   15876 C  CG2   . VAL E  2  90  ? 210.587 222.061 137.097 1.00 63.06  ? 90  VAL E CG2   1 
ATOM   15877 N  N     . PHE E  2  91  ? 210.658 219.135 133.338 1.00 54.30  ? 91  PHE E N     1 
ATOM   15878 C  CA    . PHE E  2  91  ? 210.339 218.625 132.015 1.00 54.89  ? 91  PHE E CA    1 
ATOM   15879 C  C     . PHE E  2  91  ? 209.118 217.718 132.065 1.00 63.44  ? 91  PHE E C     1 
ATOM   15880 O  O     . PHE E  2  91  ? 208.789 217.135 133.101 1.00 75.15  ? 91  PHE E O     1 
ATOM   15881 C  CB    . PHE E  2  91  ? 211.519 217.850 131.419 1.00 55.56  ? 91  PHE E CB    1 
ATOM   15882 C  CG    . PHE E  2  91  ? 212.767 218.664 131.273 1.00 60.16  ? 91  PHE E CG    1 
ATOM   15883 C  CD1   . PHE E  2  91  ? 212.946 219.484 130.177 1.00 63.78  ? 91  PHE E CD1   1 
ATOM   15884 C  CD2   . PHE E  2  91  ? 213.766 218.602 132.225 1.00 60.66  ? 91  PHE E CD2   1 
ATOM   15885 C  CE1   . PHE E  2  91  ? 214.093 220.231 130.035 1.00 57.27  ? 91  PHE E CE1   1 
ATOM   15886 C  CE2   . PHE E  2  91  ? 214.915 219.347 132.088 1.00 64.11  ? 91  PHE E CE2   1 
ATOM   15887 C  CZ    . PHE E  2  91  ? 215.079 220.162 130.990 1.00 61.28  ? 91  PHE E CZ    1 
ATOM   15888 N  N     . ASN E  2  92  ? 208.442 217.617 130.928 1.00 55.88  ? 92  ASN E N     1 
ATOM   15889 C  CA    . ASN E  2  92  ? 207.400 216.622 130.733 1.00 55.11  ? 92  ASN E CA    1 
ATOM   15890 C  C     . ASN E  2  92  ? 208.036 215.381 130.103 1.00 67.80  ? 92  ASN E C     1 
ATOM   15891 O  O     . ASN E  2  92  ? 209.261 215.238 130.097 1.00 71.89  ? 92  ASN E O     1 
ATOM   15892 C  CB    . ASN E  2  92  ? 206.254 217.212 129.905 1.00 57.26  ? 92  ASN E CB    1 
ATOM   15893 C  CG    . ASN E  2  92  ? 206.682 217.613 128.511 1.00 71.03  ? 92  ASN E CG    1 
ATOM   15894 O  OD1   . ASN E  2  92  ? 207.867 217.790 128.239 1.00 80.82  ? 92  ASN E OD1   1 
ATOM   15895 N  ND2   . ASN E  2  92  ? 205.713 217.765 127.618 1.00 74.07  ? 92  ASN E ND2   1 
ATOM   15896 N  N     . VAL E  2  93  ? 207.218 214.465 129.580 1.00 73.70  ? 93  VAL E N     1 
ATOM   15897 C  CA    . VAL E  2  93  ? 207.751 213.228 129.019 1.00 67.76  ? 93  VAL E CA    1 
ATOM   15898 C  C     . VAL E  2  93  ? 208.596 213.498 127.778 1.00 72.26  ? 93  VAL E C     1 
ATOM   15899 O  O     . VAL E  2  93  ? 209.585 212.798 127.530 1.00 79.51  ? 93  VAL E O     1 
ATOM   15900 C  CB    . VAL E  2  93  ? 206.604 212.240 128.729 1.00 67.56  ? 93  VAL E CB    1 
ATOM   15901 C  CG1   . VAL E  2  93  ? 205.661 212.780 127.667 1.00 73.97  ? 93  VAL E CG1   1 
ATOM   15902 C  CG2   . VAL E  2  93  ? 207.159 210.886 128.332 1.00 63.74  ? 93  VAL E CG2   1 
ATOM   15903 N  N     . LEU E  2  94  ? 208.248 214.514 126.995 1.00 64.33  ? 94  LEU E N     1 
ATOM   15904 C  CA    . LEU E  2  94  ? 208.923 214.791 125.736 1.00 62.03  ? 94  LEU E CA    1 
ATOM   15905 C  C     . LEU E  2  94  ? 210.173 215.641 125.905 1.00 67.01  ? 94  LEU E C     1 
ATOM   15906 O  O     . LEU E  2  94  ? 210.819 215.970 124.906 1.00 81.65  ? 94  LEU E O     1 
ATOM   15907 C  CB    . LEU E  2  94  ? 207.961 215.484 124.768 1.00 61.69  ? 94  LEU E CB    1 
ATOM   15908 C  CG    . LEU E  2  94  ? 206.556 214.888 124.710 1.00 64.58  ? 94  LEU E CG    1 
ATOM   15909 C  CD1   . LEU E  2  94  ? 205.647 215.745 123.853 1.00 70.94  ? 94  LEU E CD1   1 
ATOM   15910 C  CD2   . LEU E  2  94  ? 206.609 213.468 124.184 1.00 69.80  ? 94  LEU E CD2   1 
ATOM   15911 N  N     . GLY E  2  95  ? 210.531 216.000 127.134 1.00 63.63  ? 95  GLY E N     1 
ATOM   15912 C  CA    . GLY E  2  95  ? 211.672 216.858 127.358 1.00 70.55  ? 95  GLY E CA    1 
ATOM   15913 C  C     . GLY E  2  95  ? 211.413 218.328 127.143 1.00 74.58  ? 95  GLY E C     1 
ATOM   15914 O  O     . GLY E  2  95  ? 212.366 219.114 127.130 1.00 83.99  ? 95  GLY E O     1 
ATOM   15915 N  N     . ASP E  2  96  ? 210.164 218.723 126.954 1.00 69.24  ? 96  ASP E N     1 
ATOM   15916 C  CA    . ASP E  2  96  ? 209.833 220.137 126.847 1.00 65.77  ? 96  ASP E CA    1 
ATOM   15917 C  C     . ASP E  2  96  ? 209.758 220.749 128.241 1.00 68.46  ? 96  ASP E C     1 
ATOM   15918 O  O     . ASP E  2  96  ? 209.076 220.203 129.112 1.00 80.09  ? 96  ASP E O     1 
ATOM   15919 C  CB    . ASP E  2  96  ? 208.507 220.326 126.121 1.00 74.94  ? 96  ASP E CB    1 
ATOM   15920 C  CG    . ASP E  2  96  ? 208.547 219.816 124.695 1.00 89.37  ? 96  ASP E CG    1 
ATOM   15921 O  OD1   . ASP E  2  96  ? 209.650 219.770 124.111 1.00 88.50  ? 96  ASP E OD1   1 
ATOM   15922 O  OD2   . ASP E  2  96  ? 207.477 219.461 124.158 1.00 93.46  ? 96  ASP E OD2   1 
ATOM   15923 N  N     . PRO E  2  97  ? 210.451 221.859 128.494 1.00 71.61  ? 97  PRO E N     1 
ATOM   15924 C  CA    . PRO E  2  97  ? 210.412 222.472 129.830 1.00 71.69  ? 97  PRO E CA    1 
ATOM   15925 C  C     . PRO E  2  97  ? 209.017 222.987 130.152 1.00 71.93  ? 97  PRO E C     1 
ATOM   15926 O  O     . PRO E  2  97  ? 208.461 223.809 129.422 1.00 76.84  ? 97  PRO E O     1 
ATOM   15927 C  CB    . PRO E  2  97  ? 211.431 223.612 129.728 1.00 70.65  ? 97  PRO E CB    1 
ATOM   15928 C  CG    . PRO E  2  97  ? 211.529 223.905 128.274 1.00 79.25  ? 97  PRO E CG    1 
ATOM   15929 C  CD    . PRO E  2  97  ? 211.323 222.600 127.569 1.00 78.63  ? 97  PRO E CD    1 
ATOM   15930 N  N     . ILE E  2  98  ? 208.454 222.494 131.250 1.00 62.91  ? 98  ILE E N     1 
ATOM   15931 C  CA    . ILE E  2  98  ? 207.114 222.873 131.671 1.00 65.45  ? 98  ILE E CA    1 
ATOM   15932 C  C     . ILE E  2  98  ? 207.151 223.909 132.796 1.00 65.83  ? 98  ILE E C     1 
ATOM   15933 O  O     . ILE E  2  98  ? 206.161 224.091 133.501 1.00 71.46  ? 98  ILE E O     1 
ATOM   15934 C  CB    . ILE E  2  98  ? 206.281 221.647 132.070 1.00 68.55  ? 98  ILE E CB    1 
ATOM   15935 C  CG1   . ILE E  2  98  ? 206.997 220.850 133.160 1.00 67.21  ? 98  ILE E CG1   1 
ATOM   15936 C  CG2   . ILE E  2  98  ? 206.002 220.781 130.857 1.00 71.16  ? 98  ILE E CG2   1 
ATOM   15937 C  CD1   . ILE E  2  98  ? 206.308 219.557 133.526 1.00 63.28  ? 98  ILE E CD1   1 
ATOM   15938 N  N     . ASP E  2  99  ? 208.278 224.585 132.976 1.00 78.45  ? 99  ASP E N     1 
ATOM   15939 C  CA    . ASP E  2  99  ? 208.379 225.691 133.908 1.00 78.21  ? 99  ASP E CA    1 
ATOM   15940 C  C     . ASP E  2  99  ? 208.262 227.005 133.138 1.00 83.59  ? 99  ASP E C     1 
ATOM   15941 O  O     . ASP E  2  99  ? 208.034 227.023 131.925 1.00 78.29  ? 99  ASP E O     1 
ATOM   15942 C  CB    . ASP E  2  99  ? 209.683 225.597 134.703 1.00 77.74  ? 99  ASP E CB    1 
ATOM   15943 C  CG    . ASP E  2  99  ? 210.870 225.242 133.835 1.00 87.55  ? 99  ASP E CG    1 
ATOM   15944 O  OD1   . ASP E  2  99  ? 210.696 225.122 132.607 1.00 85.24  ? 99  ASP E OD1   1 
ATOM   15945 O  OD2   . ASP E  2  99  ? 211.979 225.082 134.383 1.00 91.69  ? 99  ASP E OD2   1 
ATOM   15946 N  N     . GLY E  2  100 ? 208.420 228.124 133.846 1.00 93.48  ? 100 GLY E N     1 
ATOM   15947 C  CA    . GLY E  2  100 ? 208.250 229.424 133.223 1.00 90.87  ? 100 GLY E CA    1 
ATOM   15948 C  C     . GLY E  2  100 ? 209.348 229.800 132.253 1.00 91.27  ? 100 GLY E C     1 
ATOM   15949 O  O     . GLY E  2  100 ? 209.136 230.670 131.403 1.00 98.47  ? 100 GLY E O     1 
ATOM   15950 N  N     . MET E  2  101 ? 210.513 229.167 132.357 1.00 87.99  ? 101 MET E N     1 
ATOM   15951 C  CA    . MET E  2  101 ? 211.630 229.504 131.491 1.00 86.26  ? 101 MET E CA    1 
ATOM   15952 C  C     . MET E  2  101 ? 211.371 229.016 130.066 1.00 89.72  ? 101 MET E C     1 
ATOM   15953 O  O     . MET E  2  101 ? 210.445 228.246 129.795 1.00 95.63  ? 101 MET E O     1 
ATOM   15954 C  CB    . MET E  2  101 ? 212.925 228.910 132.040 1.00 86.21  ? 101 MET E CB    1 
ATOM   15955 C  CG    . MET E  2  101 ? 213.522 229.708 133.185 1.00 96.66  ? 101 MET E CG    1 
ATOM   15956 S  SD    . MET E  2  101 ? 212.485 229.688 134.658 1.00 105.05 ? 101 MET E SD    1 
ATOM   15957 C  CE    . MET E  2  101 ? 212.980 228.137 135.400 1.00 92.35  ? 101 MET E CE    1 
ATOM   15958 N  N     . GLY E  2  102 ? 212.210 229.480 129.145 1.00 87.75  ? 102 GLY E N     1 
ATOM   15959 C  CA    . GLY E  2  102 ? 212.027 229.212 127.740 1.00 89.20  ? 102 GLY E CA    1 
ATOM   15960 C  C     . GLY E  2  102 ? 212.532 227.848 127.319 1.00 85.15  ? 102 GLY E C     1 
ATOM   15961 O  O     . GLY E  2  102 ? 212.856 226.994 128.150 1.00 85.73  ? 102 GLY E O     1 
ATOM   15962 N  N     . PRO E  2  103 ? 212.605 227.620 126.011 1.00 89.80  ? 103 PRO E N     1 
ATOM   15963 C  CA    . PRO E  2  103 ? 213.054 226.318 125.505 1.00 93.97  ? 103 PRO E CA    1 
ATOM   15964 C  C     . PRO E  2  103 ? 214.538 226.102 125.760 1.00 96.46  ? 103 PRO E C     1 
ATOM   15965 O  O     . PRO E  2  103 ? 215.300 227.028 126.044 1.00 88.83  ? 103 PRO E O     1 
ATOM   15966 C  CB    . PRO E  2  103 ? 212.748 226.395 124.008 1.00 97.05  ? 103 PRO E CB    1 
ATOM   15967 C  CG    . PRO E  2  103 ? 212.779 227.850 123.700 1.00 92.69  ? 103 PRO E CG    1 
ATOM   15968 C  CD    . PRO E  2  103 ? 212.246 228.542 124.921 1.00 94.55  ? 103 PRO E CD    1 
ATOM   15969 N  N     . ILE E  2  104 ? 214.940 224.834 125.662 1.00 96.91  ? 104 ILE E N     1 
ATOM   15970 C  CA    . ILE E  2  104 ? 216.314 224.457 125.979 1.00 95.69  ? 104 ILE E CA    1 
ATOM   15971 C  C     . ILE E  2  104 ? 217.278 224.996 124.928 1.00 98.95  ? 104 ILE E C     1 
ATOM   15972 O  O     . ILE E  2  104 ? 218.324 225.567 125.257 1.00 102.35 ? 104 ILE E O     1 
ATOM   15973 C  CB    . ILE E  2  104 ? 216.427 222.930 126.125 1.00 83.30  ? 104 ILE E CB    1 
ATOM   15974 C  CG1   . ILE E  2  104 ? 215.479 222.439 127.215 1.00 87.15  ? 104 ILE E CG1   1 
ATOM   15975 C  CG2   . ILE E  2  104 ? 217.845 222.533 126.466 1.00 88.23  ? 104 ILE E CG2   1 
ATOM   15976 C  CD1   . ILE E  2  104 ? 215.804 222.987 128.582 1.00 92.93  ? 104 ILE E CD1   1 
ATOM   15977 N  N     . GLY E  2  105 ? 216.944 224.828 123.652 1.00 95.89  ? 105 GLY E N     1 
ATOM   15978 C  CA    . GLY E  2  105 ? 217.787 225.309 122.584 1.00 96.54  ? 105 GLY E CA    1 
ATOM   15979 C  C     . GLY E  2  105 ? 218.317 224.192 121.709 1.00 101.50 ? 105 GLY E C     1 
ATOM   15980 O  O     . GLY E  2  105 ? 218.459 223.044 122.141 1.00 100.36 ? 105 GLY E O     1 
ATOM   15981 N  N     . PRO E  2  106 ? 218.624 224.513 120.448 1.00 103.67 ? 106 PRO E N     1 
ATOM   15982 C  CA    . PRO E  2  106 ? 219.084 223.479 119.512 1.00 102.83 ? 106 PRO E CA    1 
ATOM   15983 C  C     . PRO E  2  106 ? 220.541 223.081 119.682 1.00 103.73 ? 106 PRO E C     1 
ATOM   15984 O  O     . PRO E  2  106 ? 220.947 222.052 119.124 1.00 106.25 ? 106 PRO E O     1 
ATOM   15985 C  CB    . PRO E  2  106 ? 218.856 224.131 118.144 1.00 101.35 ? 106 PRO E CB    1 
ATOM   15986 C  CG    . PRO E  2  106 ? 219.013 225.589 118.407 1.00 102.20 ? 106 PRO E CG    1 
ATOM   15987 C  CD    . PRO E  2  106 ? 218.523 225.837 119.811 1.00 102.26 ? 106 PRO E CD    1 
ATOM   15988 N  N     . GLU E  2  107 ? 221.336 223.847 120.425 1.00 103.03 ? 107 GLU E N     1 
ATOM   15989 C  CA    . GLU E  2  107 ? 222.741 223.516 120.621 1.00 104.62 ? 107 GLU E CA    1 
ATOM   15990 C  C     . GLU E  2  107 ? 222.962 222.505 121.737 1.00 106.73 ? 107 GLU E C     1 
ATOM   15991 O  O     . GLU E  2  107 ? 224.105 222.092 121.959 1.00 107.47 ? 107 GLU E O     1 
ATOM   15992 C  CB    . GLU E  2  107 ? 223.547 224.786 120.908 1.00 106.57 ? 107 GLU E CB    1 
ATOM   15993 C  CG    . GLU E  2  107 ? 223.467 225.266 122.348 1.00 108.96 ? 107 GLU E CG    1 
ATOM   15994 C  CD    . GLU E  2  107 ? 222.210 226.063 122.628 1.00 111.49 ? 107 GLU E CD    1 
ATOM   15995 O  OE1   . GLU E  2  107 ? 221.511 226.435 121.662 1.00 111.00 ? 107 GLU E OE1   1 
ATOM   15996 O  OE2   . GLU E  2  107 ? 221.921 226.320 123.816 1.00 111.74 ? 107 GLU E OE2   1 
ATOM   15997 N  N     . VAL E  2  108 ? 221.909 222.099 122.435 1.00 92.41  ? 108 VAL E N     1 
ATOM   15998 C  CA    . VAL E  2  108 ? 222.016 221.144 123.531 1.00 90.07  ? 108 VAL E CA    1 
ATOM   15999 C  C     . VAL E  2  108 ? 221.828 219.739 122.976 1.00 86.66  ? 108 VAL E C     1 
ATOM   16000 O  O     . VAL E  2  108 ? 220.913 219.492 122.181 1.00 80.00  ? 108 VAL E O     1 
ATOM   16001 C  CB    . VAL E  2  108 ? 220.985 221.454 124.628 1.00 85.78  ? 108 VAL E CB    1 
ATOM   16002 C  CG1   . VAL E  2  108 ? 221.016 220.393 125.713 1.00 79.06  ? 108 VAL E CG1   1 
ATOM   16003 C  CG2   . VAL E  2  108 ? 221.255 222.826 125.219 1.00 88.24  ? 108 VAL E CG2   1 
ATOM   16004 N  N     . GLU E  2  109 ? 222.708 218.824 123.380 1.00 92.78  ? 109 GLU E N     1 
ATOM   16005 C  CA    . GLU E  2  109 ? 222.648 217.448 122.907 1.00 91.01  ? 109 GLU E CA    1 
ATOM   16006 C  C     . GLU E  2  109 ? 221.342 216.787 123.330 1.00 87.43  ? 109 GLU E C     1 
ATOM   16007 O  O     . GLU E  2  109 ? 220.914 216.907 124.480 1.00 92.23  ? 109 GLU E O     1 
ATOM   16008 C  CB    . GLU E  2  109 ? 223.838 216.659 123.451 1.00 91.36  ? 109 GLU E CB    1 
ATOM   16009 C  CG    . GLU E  2  109 ? 223.845 215.190 123.073 1.00 92.99  ? 109 GLU E CG    1 
ATOM   16010 C  CD    . GLU E  2  109 ? 224.674 214.352 124.024 1.00 100.80 ? 109 GLU E CD    1 
ATOM   16011 O  OE1   . GLU E  2  109 ? 225.491 214.932 124.768 1.00 104.07 ? 109 GLU E OE1   1 
ATOM   16012 O  OE2   . GLU E  2  109 ? 224.509 213.114 124.029 1.00 96.85  ? 109 GLU E OE2   1 
ATOM   16013 N  N     . ARG E  2  110 ? 220.710 216.092 122.391 1.00 81.66  ? 110 ARG E N     1 
ATOM   16014 C  CA    . ARG E  2  110 ? 219.471 215.373 122.639 1.00 79.77  ? 110 ARG E CA    1 
ATOM   16015 C  C     . ARG E  2  110 ? 219.714 213.878 122.507 1.00 85.74  ? 110 ARG E C     1 
ATOM   16016 O  O     . ARG E  2  110 ? 220.451 213.434 121.623 1.00 95.60  ? 110 ARG E O     1 
ATOM   16017 C  CB    . ARG E  2  110 ? 218.374 215.813 121.668 1.00 78.21  ? 110 ARG E CB    1 
ATOM   16018 C  CG    . ARG E  2  110 ? 217.379 216.783 122.272 1.00 79.27  ? 110 ARG E CG    1 
ATOM   16019 C  CD    . ARG E  2  110 ? 216.826 217.732 121.229 1.00 81.84  ? 110 ARG E CD    1 
ATOM   16020 N  NE    . ARG E  2  110 ? 215.966 218.746 121.825 1.00 83.06  ? 110 ARG E NE    1 
ATOM   16021 C  CZ    . ARG E  2  110 ? 216.405 219.855 122.405 1.00 83.99  ? 110 ARG E CZ    1 
ATOM   16022 N  NH1   . ARG E  2  110 ? 217.696 220.130 122.481 1.00 83.79  ? 110 ARG E NH1   1 
ATOM   16023 N  NH2   . ARG E  2  110 ? 215.526 220.709 122.919 1.00 87.40  ? 110 ARG E NH2   1 
ATOM   16024 N  N     . ARG E  2  111 ? 219.090 213.106 123.387 1.00 71.55  ? 111 ARG E N     1 
ATOM   16025 C  CA    . ARG E  2  111 ? 219.297 211.669 123.409 1.00 60.35  ? 111 ARG E CA    1 
ATOM   16026 C  C     . ARG E  2  111 ? 217.964 210.942 123.341 1.00 73.98  ? 111 ARG E C     1 
ATOM   16027 O  O     . ARG E  2  111 ? 216.943 211.456 123.812 1.00 79.83  ? 111 ARG E O     1 
ATOM   16028 C  CB    . ARG E  2  111 ? 220.054 211.241 124.673 1.00 61.80  ? 111 ARG E CB    1 
ATOM   16029 C  CG    . ARG E  2  111 ? 221.554 211.434 124.584 1.00 69.93  ? 111 ARG E CG    1 
ATOM   16030 C  CD    . ARG E  2  111 ? 222.261 210.796 125.762 1.00 75.31  ? 111 ARG E CD    1 
ATOM   16031 N  NE    . ARG E  2  111 ? 223.668 211.172 125.816 1.00 80.74  ? 111 ARG E NE    1 
ATOM   16032 C  CZ    . ARG E  2  111 ? 224.537 210.691 126.693 1.00 78.86  ? 111 ARG E CZ    1 
ATOM   16033 N  NH1   . ARG E  2  111 ? 224.176 209.806 127.608 1.00 79.50  ? 111 ARG E NH1   1 
ATOM   16034 N  NH2   . ARG E  2  111 ? 225.798 211.108 126.652 1.00 72.45  ? 111 ARG E NH2   1 
ATOM   16035 N  N     . PRO E  2  112 ? 217.942 209.755 122.737 1.00 70.49  ? 112 PRO E N     1 
ATOM   16036 C  CA    . PRO E  2  112 ? 216.700 208.980 122.675 1.00 59.01  ? 112 PRO E CA    1 
ATOM   16037 C  C     . PRO E  2  112 ? 216.307 208.425 124.034 1.00 62.93  ? 112 PRO E C     1 
ATOM   16038 O  O     . PRO E  2  112 ? 217.149 208.159 124.894 1.00 73.22  ? 112 PRO E O     1 
ATOM   16039 C  CB    . PRO E  2  112 ? 217.034 207.849 121.695 1.00 60.50  ? 112 PRO E CB    1 
ATOM   16040 C  CG    . PRO E  2  112 ? 218.230 208.324 120.944 1.00 70.60  ? 112 PRO E CG    1 
ATOM   16041 C  CD    . PRO E  2  112 ? 219.002 209.153 121.915 1.00 72.93  ? 112 PRO E CD    1 
ATOM   16042 N  N     . ILE E  2  113 ? 214.998 208.251 124.213 1.00 65.33  ? 113 ILE E N     1 
ATOM   16043 C  CA    . ILE E  2  113 ? 214.475 207.666 125.443 1.00 61.96  ? 113 ILE E CA    1 
ATOM   16044 C  C     . ILE E  2  113 ? 214.907 206.213 125.579 1.00 69.74  ? 113 ILE E C     1 
ATOM   16045 O  O     . ILE E  2  113 ? 215.344 205.775 126.650 1.00 72.31  ? 113 ILE E O     1 
ATOM   16046 C  CB    . ILE E  2  113 ? 212.943 207.803 125.482 1.00 69.33  ? 113 ILE E CB    1 
ATOM   16047 C  CG1   . ILE E  2  113 ? 212.549 209.268 125.459 1.00 75.32  ? 113 ILE E CG1   1 
ATOM   16048 C  CG2   . ILE E  2  113 ? 212.370 207.142 126.689 1.00 66.88  ? 113 ILE E CG2   1 
ATOM   16049 C  CD1   . ILE E  2  113 ? 213.078 210.031 126.611 1.00 72.52  ? 113 ILE E CD1   1 
ATOM   16050 N  N     . HIS E  2  114 ? 214.795 205.444 124.501 1.00 69.66  ? 114 HIS E N     1 
ATOM   16051 C  CA    . HIS E  2  114 ? 214.990 203.999 124.558 1.00 61.52  ? 114 HIS E CA    1 
ATOM   16052 C  C     . HIS E  2  114 ? 216.445 203.687 124.239 1.00 75.68  ? 114 HIS E C     1 
ATOM   16053 O  O     . HIS E  2  114 ? 216.838 203.615 123.072 1.00 86.04  ? 114 HIS E O     1 
ATOM   16054 C  CB    . HIS E  2  114 ? 214.038 203.298 123.599 1.00 68.02  ? 114 HIS E CB    1 
ATOM   16055 C  CG    . HIS E  2  114 ? 212.619 203.286 124.069 1.00 74.00  ? 114 HIS E CG    1 
ATOM   16056 N  ND1   . HIS E  2  114 ? 212.099 202.273 124.844 1.00 79.39  ? 114 HIS E ND1   1 
ATOM   16057 C  CD2   . HIS E  2  114 ? 211.611 204.169 123.879 1.00 68.44  ? 114 HIS E CD2   1 
ATOM   16058 C  CE1   . HIS E  2  114 ? 210.831 202.531 125.109 1.00 69.45  ? 114 HIS E CE1   1 
ATOM   16059 N  NE2   . HIS E  2  114 ? 210.510 203.676 124.535 1.00 72.01  ? 114 HIS E NE2   1 
ATOM   16060 N  N     . ARG E  2  115 ? 217.247 203.504 125.280 1.00 78.16  ? 115 ARG E N     1 
ATOM   16061 C  CA    . ARG E  2  115 ? 218.637 203.104 125.150 1.00 76.10  ? 115 ARG E CA    1 
ATOM   16062 C  C     . ARG E  2  115 ? 218.816 201.669 125.629 1.00 75.05  ? 115 ARG E C     1 
ATOM   16063 O  O     . ARG E  2  115 ? 217.892 201.035 126.143 1.00 83.53  ? 115 ARG E O     1 
ATOM   16064 C  CB    . ARG E  2  115 ? 219.549 204.041 125.947 1.00 82.56  ? 115 ARG E CB    1 
ATOM   16065 C  CG    . ARG E  2  115 ? 219.860 205.358 125.261 1.00 86.61  ? 115 ARG E CG    1 
ATOM   16066 C  CD    . ARG E  2  115 ? 220.855 206.173 126.074 1.00 86.99  ? 115 ARG E CD    1 
ATOM   16067 N  NE    . ARG E  2  115 ? 222.223 205.694 125.912 1.00 95.89  ? 115 ARG E NE    1 
ATOM   16068 C  CZ    . ARG E  2  115 ? 222.861 204.932 126.791 1.00 87.40  ? 115 ARG E CZ    1 
ATOM   16069 N  NH1   . ARG E  2  115 ? 222.282 204.537 127.912 1.00 81.17  ? 115 ARG E NH1   1 
ATOM   16070 N  NH2   . ARG E  2  115 ? 224.111 204.557 126.538 1.00 84.73  ? 115 ARG E NH2   1 
ATOM   16071 N  N     . ASP E  2  116 ? 220.008 201.167 125.453 1.00 84.47  ? 116 ASP E N     1 
ATOM   16072 C  CA    . ASP E  2  116 ? 220.294 199.862 126.022 1.00 84.05  ? 116 ASP E CA    1 
ATOM   16073 C  C     . ASP E  2  116 ? 220.954 200.014 127.388 1.00 88.48  ? 116 ASP E C     1 
ATOM   16074 O  O     . ASP E  2  116 ? 221.647 201.004 127.642 1.00 95.00  ? 116 ASP E O     1 
ATOM   16075 C  CB    . ASP E  2  116 ? 221.209 199.064 125.097 1.00 85.02  ? 116 ASP E CB    1 
ATOM   16076 C  CG    . ASP E  2  116 ? 220.442 198.285 124.050 1.00 92.16  ? 116 ASP E CG    1 
ATOM   16077 O  OD1   . ASP E  2  116 ? 219.314 197.839 124.347 1.00 89.26  ? 116 ASP E OD1   1 
ATOM   16078 O  OD2   . ASP E  2  116 ? 220.966 198.114 122.930 1.00 96.23  ? 116 ASP E OD2   1 
ATOM   16079 N  N     . PRO E  2  117 ? 220.751 199.056 128.286 1.00 76.97  ? 117 PRO E N     1 
ATOM   16080 C  CA    . PRO E  2  117 ? 221.430 199.096 129.583 1.00 76.91  ? 117 PRO E CA    1 
ATOM   16081 C  C     . PRO E  2  117 ? 222.923 198.894 129.412 1.00 76.12  ? 117 PRO E C     1 
ATOM   16082 O  O     . PRO E  2  117 ? 223.376 198.477 128.335 1.00 86.47  ? 117 PRO E O     1 
ATOM   16083 C  CB    . PRO E  2  117 ? 220.792 197.929 130.353 1.00 67.91  ? 117 PRO E CB    1 
ATOM   16084 C  CG    . PRO E  2  117 ? 219.523 197.649 129.646 1.00 78.34  ? 117 PRO E CG    1 
ATOM   16085 C  CD    . PRO E  2  117 ? 219.782 197.952 128.211 1.00 72.58  ? 117 PRO E CD    1 
ATOM   16086 N  N     . PRO E  2  118 ? 223.723 199.204 130.433 1.00 72.77  ? 118 PRO E N     1 
ATOM   16087 C  CA    . PRO E  2  118 ? 225.162 198.937 130.340 1.00 74.44  ? 118 PRO E CA    1 
ATOM   16088 C  C     . PRO E  2  118 ? 225.429 197.461 130.096 1.00 77.54  ? 118 PRO E C     1 
ATOM   16089 O  O     . PRO E  2  118 ? 224.729 196.590 130.614 1.00 84.00  ? 118 PRO E O     1 
ATOM   16090 C  CB    . PRO E  2  118 ? 225.695 199.389 131.703 1.00 76.65  ? 118 PRO E CB    1 
ATOM   16091 C  CG    . PRO E  2  118 ? 224.718 200.404 132.164 1.00 81.23  ? 118 PRO E CG    1 
ATOM   16092 C  CD    . PRO E  2  118 ? 223.381 199.950 131.656 1.00 78.55  ? 118 PRO E CD    1 
ATOM   16093 N  N     . SER E  2  119 ? 226.450 197.188 129.288 1.00 75.66  ? 119 SER E N     1 
ATOM   16094 C  CA    . SER E  2  119 ? 226.736 195.828 128.863 1.00 71.61  ? 119 SER E CA    1 
ATOM   16095 C  C     . SER E  2  119 ? 227.255 195.000 130.036 1.00 78.31  ? 119 SER E C     1 
ATOM   16096 O  O     . SER E  2  119 ? 227.397 195.478 131.165 1.00 83.33  ? 119 SER E O     1 
ATOM   16097 C  CB    . SER E  2  119 ? 227.739 195.835 127.713 1.00 73.03  ? 119 SER E CB    1 
ATOM   16098 O  OG    . SER E  2  119 ? 228.951 196.457 128.098 1.00 79.99  ? 119 SER E OG    1 
ATOM   16099 N  N     . PHE E  2  120 ? 227.539 193.728 129.756 1.00 69.76  ? 120 PHE E N     1 
ATOM   16100 C  CA    . PHE E  2  120 ? 228.007 192.824 130.799 1.00 68.39  ? 120 PHE E CA    1 
ATOM   16101 C  C     . PHE E  2  120 ? 229.374 193.232 131.331 1.00 72.47  ? 120 PHE E C     1 
ATOM   16102 O  O     . PHE E  2  120 ? 229.636 193.094 132.531 1.00 76.27  ? 120 PHE E O     1 
ATOM   16103 C  CB    . PHE E  2  120 ? 228.050 191.394 130.267 1.00 75.52  ? 120 PHE E CB    1 
ATOM   16104 C  CG    . PHE E  2  120 ? 228.286 190.365 131.326 1.00 64.81  ? 120 PHE E CG    1 
ATOM   16105 C  CD1   . PHE E  2  120 ? 227.242 189.911 132.109 1.00 58.84  ? 120 PHE E CD1   1 
ATOM   16106 C  CD2   . PHE E  2  120 ? 229.553 189.853 131.541 1.00 65.38  ? 120 PHE E CD2   1 
ATOM   16107 C  CE1   . PHE E  2  120 ? 227.456 188.967 133.084 1.00 65.08  ? 120 PHE E CE1   1 
ATOM   16108 C  CE2   . PHE E  2  120 ? 229.772 188.909 132.516 1.00 68.81  ? 120 PHE E CE2   1 
ATOM   16109 C  CZ    . PHE E  2  120 ? 228.722 188.467 133.289 1.00 70.91  ? 120 PHE E CZ    1 
ATOM   16110 N  N     . GLU E  2  121 ? 230.256 193.730 130.463 1.00 75.31  ? 121 GLU E N     1 
ATOM   16111 C  CA    . GLU E  2  121 ? 231.590 194.116 130.907 1.00 73.87  ? 121 GLU E CA    1 
ATOM   16112 C  C     . GLU E  2  121 ? 231.566 195.394 131.733 1.00 86.65  ? 121 GLU E C     1 
ATOM   16113 O  O     . GLU E  2  121 ? 232.445 195.601 132.576 1.00 94.40  ? 121 GLU E O     1 
ATOM   16114 C  CB    . GLU E  2  121 ? 232.514 194.291 129.703 1.00 74.20  ? 121 GLU E CB    1 
ATOM   16115 C  CG    . GLU E  2  121 ? 232.539 193.104 128.763 1.00 82.91  ? 121 GLU E CG    1 
ATOM   16116 C  CD    . GLU E  2  121 ? 231.587 193.273 127.597 1.00 90.89  ? 121 GLU E CD    1 
ATOM   16117 O  OE1   . GLU E  2  121 ? 230.868 194.292 127.560 1.00 96.10  ? 121 GLU E OE1   1 
ATOM   16118 O  OE2   . GLU E  2  121 ? 231.559 192.388 126.717 1.00 88.90  ? 121 GLU E OE2   1 
ATOM   16119 N  N     . GLU E  2  122 ? 230.577 196.258 131.510 1.00 77.40  ? 122 GLU E N     1 
ATOM   16120 C  CA    . GLU E  2  122 ? 230.529 197.550 132.179 1.00 73.32  ? 122 GLU E CA    1 
ATOM   16121 C  C     . GLU E  2  122 ? 230.015 197.470 133.610 1.00 78.06  ? 122 GLU E C     1 
ATOM   16122 O  O     . GLU E  2  122 ? 230.153 198.448 134.351 1.00 91.74  ? 122 GLU E O     1 
ATOM   16123 C  CB    . GLU E  2  122 ? 229.656 198.519 131.380 1.00 76.81  ? 122 GLU E CB    1 
ATOM   16124 C  CG    . GLU E  2  122 ? 230.255 198.933 130.049 1.00 84.37  ? 122 GLU E CG    1 
ATOM   16125 C  CD    . GLU E  2  122 ? 229.428 199.986 129.341 1.00 91.62  ? 122 GLU E CD    1 
ATOM   16126 O  OE1   . GLU E  2  122 ? 228.604 200.644 130.009 1.00 89.07  ? 122 GLU E OE1   1 
ATOM   16127 O  OE2   . GLU E  2  122 ? 229.601 200.156 128.116 1.00 91.20  ? 122 GLU E OE2   1 
ATOM   16128 N  N     . GLN E  2  123 ? 229.433 196.347 134.016 1.00 64.40  ? 123 GLN E N     1 
ATOM   16129 C  CA    . GLN E  2  123 ? 228.887 196.233 135.359 1.00 68.32  ? 123 GLN E CA    1 
ATOM   16130 C  C     . GLN E  2  123 ? 230.002 196.136 136.395 1.00 79.54  ? 123 GLN E C     1 
ATOM   16131 O  O     . GLN E  2  123 ? 231.072 195.578 136.141 1.00 84.44  ? 123 GLN E O     1 
ATOM   16132 C  CB    . GLN E  2  123 ? 227.978 195.011 135.461 1.00 69.78  ? 123 GLN E CB    1 
ATOM   16133 C  CG    . GLN E  2  123 ? 226.843 194.995 134.457 1.00 70.59  ? 123 GLN E CG    1 
ATOM   16134 C  CD    . GLN E  2  123 ? 225.702 195.903 134.858 1.00 74.47  ? 123 GLN E CD    1 
ATOM   16135 O  OE1   . GLN E  2  123 ? 225.531 196.219 136.034 1.00 73.47  ? 123 GLN E OE1   1 
ATOM   16136 N  NE2   . GLN E  2  123 ? 224.909 196.322 133.882 1.00 78.42  ? 123 GLN E NE2   1 
ATOM   16137 N  N     . ASN E  2  124 ? 229.739 196.691 137.577 1.00 84.98  ? 124 ASN E N     1 
ATOM   16138 C  CA    . ASN E  2  124 ? 230.680 196.599 138.684 1.00 83.62  ? 124 ASN E CA    1 
ATOM   16139 C  C     . ASN E  2  124 ? 230.435 195.315 139.466 1.00 89.65  ? 124 ASN E C     1 
ATOM   16140 O  O     . ASN E  2  124 ? 229.319 195.061 139.928 1.00 90.96  ? 124 ASN E O     1 
ATOM   16141 C  CB    . ASN E  2  124 ? 230.550 197.809 139.607 1.00 77.18  ? 124 ASN E CB    1 
ATOM   16142 C  CG    . ASN E  2  124 ? 231.595 198.866 139.327 1.00 87.49  ? 124 ASN E CG    1 
ATOM   16143 O  OD1   . ASN E  2  124 ? 232.774 198.560 139.160 1.00 97.19  ? 124 ASN E OD1   1 
ATOM   16144 N  ND2   . ASN E  2  124 ? 231.168 200.122 139.277 1.00 88.97  ? 124 ASN E ND2   1 
ATOM   16145 N  N     . THR E  2  125 ? 231.485 194.506 139.610 1.00 91.91  ? 125 THR E N     1 
ATOM   16146 C  CA    . THR E  2  125 ? 231.346 193.224 140.292 1.00 91.25  ? 125 THR E CA    1 
ATOM   16147 C  C     . THR E  2  125 ? 231.102 193.407 141.786 1.00 93.41  ? 125 THR E C     1 
ATOM   16148 O  O     . THR E  2  125 ? 230.299 192.681 142.382 1.00 95.43  ? 125 THR E O     1 
ATOM   16149 C  CB    . THR E  2  125 ? 232.591 192.370 140.050 1.00 97.94  ? 125 THR E CB    1 
ATOM   16150 O  OG1   . THR E  2  125 ? 232.796 192.213 138.641 1.00 94.36  ? 125 THR E OG1   1 
ATOM   16151 C  CG2   . THR E  2  125 ? 232.435 190.998 140.686 1.00 100.30 ? 125 THR E CG2   1 
ATOM   16152 N  N     . GLN E  2  126 ? 231.770 194.375 142.406 1.00 104.63 ? 126 GLN E N     1 
ATOM   16153 C  CA    . GLN E  2  126 ? 231.733 194.541 143.852 1.00 108.54 ? 126 GLN E CA    1 
ATOM   16154 C  C     . GLN E  2  126 ? 230.810 195.692 144.231 1.00 105.91 ? 126 GLN E C     1 
ATOM   16155 O  O     . GLN E  2  126 ? 230.933 196.797 143.693 1.00 106.59 ? 126 GLN E O     1 
ATOM   16156 C  CB    . GLN E  2  126 ? 233.138 194.787 144.405 1.00 107.96 ? 126 GLN E CB    1 
ATOM   16157 C  CG    . GLN E  2  126 ? 233.883 193.514 144.773 1.00 108.74 ? 126 GLN E CG    1 
ATOM   16158 C  CD    . GLN E  2  126 ? 233.135 192.673 145.789 1.00 108.92 ? 126 GLN E CD    1 
ATOM   16159 O  OE1   . GLN E  2  126 ? 232.906 191.483 145.577 1.00 106.58 ? 126 GLN E OE1   1 
ATOM   16160 N  NE2   . GLN E  2  126 ? 232.749 193.290 146.899 1.00 105.89 ? 126 GLN E NE2   1 
ATOM   16161 N  N     . ALA E  2  127 ? 229.896 195.427 145.161 1.00 90.06  ? 127 ALA E N     1 
ATOM   16162 C  CA    . ALA E  2  127 ? 228.964 196.439 145.626 1.00 90.87  ? 127 ALA E CA    1 
ATOM   16163 C  C     . ALA E  2  127 ? 229.666 197.429 146.554 1.00 90.99  ? 127 ALA E C     1 
ATOM   16164 O  O     . ALA E  2  127 ? 230.774 197.192 147.043 1.00 99.36  ? 127 ALA E O     1 
ATOM   16165 C  CB    . ALA E  2  127 ? 227.780 195.789 146.340 1.00 87.97  ? 127 ALA E CB    1 
ATOM   16166 N  N     . GLN E  2  128 ? 229.001 198.555 146.795 1.00 85.86  ? 128 GLN E N     1 
ATOM   16167 C  CA    . GLN E  2  128 ? 229.562 199.618 147.614 1.00 88.39  ? 128 GLN E CA    1 
ATOM   16168 C  C     . GLN E  2  128 ? 228.428 200.394 148.267 1.00 89.27  ? 128 GLN E C     1 
ATOM   16169 O  O     . GLN E  2  128 ? 227.417 200.682 147.624 1.00 100.59 ? 128 GLN E O     1 
ATOM   16170 C  CB    . GLN E  2  128 ? 230.440 200.554 146.776 1.00 89.60  ? 128 GLN E CB    1 
ATOM   16171 C  CG    . GLN E  2  128 ? 231.011 201.733 147.538 1.00 93.35  ? 128 GLN E CG    1 
ATOM   16172 C  CD    . GLN E  2  128 ? 231.980 202.543 146.704 1.00 97.03  ? 128 GLN E CD    1 
ATOM   16173 O  OE1   . GLN E  2  128 ? 232.301 202.175 145.574 1.00 96.63  ? 128 GLN E OE1   1 
ATOM   16174 N  NE2   . GLN E  2  128 ? 232.452 203.654 147.256 1.00 93.04  ? 128 GLN E NE2   1 
ATOM   16175 N  N     . ILE E  2  129 ? 228.604 200.723 149.548 1.00 78.72  ? 129 ILE E N     1 
ATOM   16176 C  CA    . ILE E  2  129 ? 227.578 201.448 150.285 1.00 82.76  ? 129 ILE E CA    1 
ATOM   16177 C  C     . ILE E  2  129 ? 227.477 202.876 149.766 1.00 86.20  ? 129 ILE E C     1 
ATOM   16178 O  O     . ILE E  2  129 ? 228.481 203.497 149.389 1.00 87.99  ? 129 ILE E O     1 
ATOM   16179 C  CB    . ILE E  2  129 ? 227.878 201.409 151.795 1.00 87.47  ? 129 ILE E CB    1 
ATOM   16180 C  CG1   . ILE E  2  129 ? 226.765 202.094 152.593 1.00 83.68  ? 129 ILE E CG1   1 
ATOM   16181 C  CG2   . ILE E  2  129 ? 229.236 202.029 152.100 1.00 87.23  ? 129 ILE E CG2   1 
ATOM   16182 C  CD1   . ILE E  2  129 ? 226.893 201.933 154.086 1.00 89.13  ? 129 ILE E CD1   1 
ATOM   16183 N  N     . PHE E  2  130 ? 226.253 203.395 149.715 1.00 90.44  ? 130 PHE E N     1 
ATOM   16184 C  CA    . PHE E  2  130 ? 225.987 204.776 149.331 1.00 87.61  ? 130 PHE E CA    1 
ATOM   16185 C  C     . PHE E  2  130 ? 225.544 205.528 150.580 1.00 96.45  ? 130 PHE E C     1 
ATOM   16186 O  O     . PHE E  2  130 ? 224.458 205.272 151.111 1.00 102.78 ? 130 PHE E O     1 
ATOM   16187 C  CB    . PHE E  2  130 ? 224.924 204.842 148.236 1.00 87.24  ? 130 PHE E CB    1 
ATOM   16188 C  CG    . PHE E  2  130 ? 224.780 206.198 147.609 1.00 92.82  ? 130 PHE E CG    1 
ATOM   16189 C  CD1   . PHE E  2  130 ? 223.959 207.157 148.175 1.00 86.91  ? 130 PHE E CD1   1 
ATOM   16190 C  CD2   . PHE E  2  130 ? 225.460 206.509 146.444 1.00 97.97  ? 130 PHE E CD2   1 
ATOM   16191 C  CE1   . PHE E  2  130 ? 223.830 208.402 147.599 1.00 90.17  ? 130 PHE E CE1   1 
ATOM   16192 C  CE2   . PHE E  2  130 ? 225.330 207.753 145.862 1.00 92.20  ? 130 PHE E CE2   1 
ATOM   16193 C  CZ    . PHE E  2  130 ? 224.512 208.699 146.440 1.00 91.33  ? 130 PHE E CZ    1 
ATOM   16194 N  N     . GLU E  2  131 ? 226.380 206.452 151.045 1.00 108.72 ? 131 GLU E N     1 
ATOM   16195 C  CA    . GLU E  2  131 ? 226.072 207.228 152.240 1.00 106.25 ? 131 GLU E CA    1 
ATOM   16196 C  C     . GLU E  2  131 ? 225.005 208.264 151.911 1.00 104.89 ? 131 GLU E C     1 
ATOM   16197 O  O     . GLU E  2  131 ? 225.131 209.003 150.929 1.00 108.55 ? 131 GLU E O     1 
ATOM   16198 C  CB    . GLU E  2  131 ? 227.336 207.899 152.772 1.00 109.10 ? 131 GLU E CB    1 
ATOM   16199 C  CG    . GLU E  2  131 ? 228.535 206.969 152.855 1.00 108.76 ? 131 GLU E CG    1 
ATOM   16200 C  CD    . GLU E  2  131 ? 229.680 207.561 153.651 1.00 116.96 ? 131 GLU E CD    1 
ATOM   16201 O  OE1   . GLU E  2  131 ? 229.576 208.736 154.061 1.00 117.55 ? 131 GLU E OE1   1 
ATOM   16202 O  OE2   . GLU E  2  131 ? 230.684 206.851 153.867 1.00 116.77 ? 131 GLU E OE2   1 
ATOM   16203 N  N     . THR E  2  132 ? 223.954 208.321 152.731 1.00 98.13  ? 132 THR E N     1 
ATOM   16204 C  CA    . THR E  2  132 ? 222.834 209.215 152.481 1.00 107.50 ? 132 THR E CA    1 
ATOM   16205 C  C     . THR E  2  132 ? 222.580 210.227 153.590 1.00 111.09 ? 132 THR E C     1 
ATOM   16206 O  O     . THR E  2  132 ? 221.759 211.130 153.395 1.00 111.65 ? 132 THR E O     1 
ATOM   16207 C  CB    . THR E  2  132 ? 221.546 208.411 152.245 1.00 105.30 ? 132 THR E CB    1 
ATOM   16208 O  OG1   . THR E  2  132 ? 220.573 209.244 151.606 1.00 107.05 ? 132 THR E OG1   1 
ATOM   16209 C  CG2   . THR E  2  132 ? 220.983 207.912 153.561 1.00 102.95 ? 132 THR E CG2   1 
ATOM   16210 N  N     . GLY E  2  133 ? 223.243 210.108 154.737 1.00 112.24 ? 133 GLY E N     1 
ATOM   16211 C  CA    . GLY E  2  133 ? 223.072 211.078 155.800 1.00 107.86 ? 133 GLY E CA    1 
ATOM   16212 C  C     . GLY E  2  133 ? 222.063 210.684 156.859 1.00 108.51 ? 133 GLY E C     1 
ATOM   16213 O  O     . GLY E  2  133 ? 222.270 210.957 158.045 1.00 115.15 ? 133 GLY E O     1 
ATOM   16214 N  N     . ILE E  2  134 ? 220.964 210.049 156.448 1.00 99.61  ? 134 ILE E N     1 
ATOM   16215 C  CA    . ILE E  2  134 ? 219.934 209.643 157.397 1.00 100.05 ? 134 ILE E CA    1 
ATOM   16216 C  C     . ILE E  2  134 ? 220.463 208.520 158.277 1.00 105.11 ? 134 ILE E C     1 
ATOM   16217 O  O     . ILE E  2  134 ? 221.116 207.586 157.797 1.00 111.08 ? 134 ILE E O     1 
ATOM   16218 C  CB    . ILE E  2  134 ? 218.657 209.213 156.656 1.00 102.27 ? 134 ILE E CB    1 
ATOM   16219 C  CG1   . ILE E  2  134 ? 218.319 210.215 155.556 1.00 100.75 ? 134 ILE E CG1   1 
ATOM   16220 C  CG2   . ILE E  2  134 ? 217.495 209.092 157.626 1.00 102.82 ? 134 ILE E CG2   1 
ATOM   16221 C  CD1   . ILE E  2  134 ? 218.049 211.604 156.069 1.00 104.52 ? 134 ILE E CD1   1 
ATOM   16222 N  N     . LYS E  2  135 ? 220.183 208.609 159.578 1.00 104.91 ? 135 LYS E N     1 
ATOM   16223 C  CA    . LYS E  2  135 ? 220.711 207.632 160.526 1.00 107.41 ? 135 LYS E CA    1 
ATOM   16224 C  C     . LYS E  2  135 ? 220.114 206.250 160.288 1.00 107.75 ? 135 LYS E C     1 
ATOM   16225 O  O     . LYS E  2  135 ? 220.842 205.270 160.078 1.00 102.00 ? 135 LYS E O     1 
ATOM   16226 C  CB    . LYS E  2  135 ? 220.434 208.096 161.957 1.00 110.79 ? 135 LYS E CB    1 
ATOM   16227 C  CG    . LYS E  2  135 ? 221.222 209.322 162.381 1.00 112.32 ? 135 LYS E CG    1 
ATOM   16228 C  CD    . LYS E  2  135 ? 220.915 209.695 163.820 1.00 108.90 ? 135 LYS E CD    1 
ATOM   16229 C  CE    . LYS E  2  135 ? 219.535 210.315 163.934 1.00 106.53 ? 135 LYS E CE    1 
ATOM   16230 N  NZ    . LYS E  2  135 ? 219.252 210.831 165.300 1.00 103.27 ? 135 LYS E NZ    1 
ATOM   16231 N  N     . VAL E  2  136 ? 218.783 206.157 160.310 1.00 97.94  ? 136 VAL E N     1 
ATOM   16232 C  CA    . VAL E  2  136 ? 218.121 204.864 160.174 1.00 92.24  ? 136 VAL E CA    1 
ATOM   16233 C  C     . VAL E  2  136 ? 218.340 204.279 158.785 1.00 99.27  ? 136 VAL E C     1 
ATOM   16234 O  O     . VAL E  2  136 ? 218.481 203.059 158.635 1.00 104.94 ? 136 VAL E O     1 
ATOM   16235 C  CB    . VAL E  2  136 ? 216.625 205.001 160.522 1.00 94.06  ? 136 VAL E CB    1 
ATOM   16236 C  CG1   . VAL E  2  136 ? 215.920 205.957 159.573 1.00 93.98  ? 136 VAL E CG1   1 
ATOM   16237 C  CG2   . VAL E  2  136 ? 215.949 203.639 160.524 1.00 97.67  ? 136 VAL E CG2   1 
ATOM   16238 N  N     . ILE E  2  137 ? 218.389 205.121 157.752 1.00 99.81  ? 137 ILE E N     1 
ATOM   16239 C  CA    . ILE E  2  137 ? 218.601 204.614 156.403 1.00 93.09  ? 137 ILE E CA    1 
ATOM   16240 C  C     . ILE E  2  137 ? 220.028 204.108 156.240 1.00 93.16  ? 137 ILE E C     1 
ATOM   16241 O  O     . ILE E  2  137 ? 220.256 203.033 155.679 1.00 97.62  ? 137 ILE E O     1 
ATOM   16242 C  CB    . ILE E  2  137 ? 218.253 205.693 155.364 1.00 89.31  ? 137 ILE E CB    1 
ATOM   16243 C  CG1   . ILE E  2  137 ? 216.774 206.065 155.468 1.00 91.90  ? 137 ILE E CG1   1 
ATOM   16244 C  CG2   . ILE E  2  137 ? 218.561 205.202 153.968 1.00 94.74  ? 137 ILE E CG2   1 
ATOM   16245 C  CD1   . ILE E  2  137 ? 216.323 207.077 154.440 1.00 93.97  ? 137 ILE E CD1   1 
ATOM   16246 N  N     . ASP E  2  138 ? 221.011 204.857 156.741 1.00 102.55 ? 138 ASP E N     1 
ATOM   16247 C  CA    . ASP E  2  138 ? 222.396 204.427 156.591 1.00 102.95 ? 138 ASP E CA    1 
ATOM   16248 C  C     . ASP E  2  138 ? 222.747 203.256 157.496 1.00 103.03 ? 138 ASP E C     1 
ATOM   16249 O  O     . ASP E  2  138 ? 223.719 202.547 157.216 1.00 102.28 ? 138 ASP E O     1 
ATOM   16250 C  CB    . ASP E  2  138 ? 223.353 205.585 156.871 1.00 108.11 ? 138 ASP E CB    1 
ATOM   16251 C  CG    . ASP E  2  138 ? 223.434 206.566 155.722 1.00 115.63 ? 138 ASP E CG    1 
ATOM   16252 O  OD1   . ASP E  2  138 ? 223.632 206.122 154.572 1.00 113.73 ? 138 ASP E OD1   1 
ATOM   16253 O  OD2   . ASP E  2  138 ? 223.306 207.783 155.968 1.00 118.17 ? 138 ASP E OD2   1 
ATOM   16254 N  N     . LEU E  2  139 ? 221.990 203.034 158.570 1.00 97.81  ? 139 LEU E N     1 
ATOM   16255 C  CA    . LEU E  2  139 ? 222.326 201.966 159.506 1.00 102.85 ? 139 LEU E CA    1 
ATOM   16256 C  C     . LEU E  2  139 ? 221.519 200.695 159.250 1.00 102.69 ? 139 LEU E C     1 
ATOM   16257 O  O     . LEU E  2  139 ? 222.091 199.623 159.030 1.00 100.05 ? 139 LEU E O     1 
ATOM   16258 C  CB    . LEU E  2  139 ? 222.116 202.447 160.945 1.00 103.79 ? 139 LEU E CB    1 
ATOM   16259 C  CG    . LEU E  2  139 ? 222.434 201.415 162.025 1.00 100.07 ? 139 LEU E CG    1 
ATOM   16260 C  CD1   . LEU E  2  139 ? 223.931 201.340 162.271 1.00 97.86  ? 139 LEU E CD1   1 
ATOM   16261 C  CD2   . LEU E  2  139 ? 221.688 201.738 163.307 1.00 99.33  ? 139 LEU E CD2   1 
ATOM   16262 N  N     . ILE E  2  140 ? 220.191 200.800 159.276 1.00 91.19  ? 140 ILE E N     1 
ATOM   16263 C  CA    . ILE E  2  140 ? 219.348 199.610 159.241 1.00 86.90  ? 140 ILE E CA    1 
ATOM   16264 C  C     . ILE E  2  140 ? 219.267 199.037 157.833 1.00 89.68  ? 140 ILE E C     1 
ATOM   16265 O  O     . ILE E  2  140 ? 219.492 197.841 157.621 1.00 94.65  ? 140 ILE E O     1 
ATOM   16266 C  CB    . ILE E  2  140 ? 217.952 199.932 159.802 1.00 86.68  ? 140 ILE E CB    1 
ATOM   16267 C  CG1   . ILE E  2  140 ? 218.036 200.185 161.306 1.00 92.15  ? 140 ILE E CG1   1 
ATOM   16268 C  CG2   . ILE E  2  140 ? 216.987 198.801 159.504 1.00 86.34  ? 140 ILE E CG2   1 
ATOM   16269 C  CD1   . ILE E  2  140 ? 218.473 198.976 162.098 1.00 94.20  ? 140 ILE E CD1   1 
ATOM   16270 N  N     . ALA E  2  141 ? 218.949 199.876 156.850 1.00 75.83  ? 141 ALA E N     1 
ATOM   16271 C  CA    . ALA E  2  141 ? 218.775 199.446 155.463 1.00 75.19  ? 141 ALA E CA    1 
ATOM   16272 C  C     . ALA E  2  141 ? 219.659 200.308 154.576 1.00 79.86  ? 141 ALA E C     1 
ATOM   16273 O  O     . ALA E  2  141 ? 219.166 201.190 153.860 1.00 81.23  ? 141 ALA E O     1 
ATOM   16274 C  CB    . ALA E  2  141 ? 217.310 199.535 155.036 1.00 75.76  ? 141 ALA E CB    1 
ATOM   16275 N  N     . PRO E  2  142 ? 220.972 200.082 154.599 1.00 84.26  ? 142 PRO E N     1 
ATOM   16276 C  CA    . PRO E  2  142 ? 221.886 200.966 153.870 1.00 85.28  ? 142 PRO E CA    1 
ATOM   16277 C  C     . PRO E  2  142 ? 221.686 200.898 152.365 1.00 87.76  ? 142 PRO E C     1 
ATOM   16278 O  O     . PRO E  2  142 ? 221.341 199.857 151.802 1.00 94.20  ? 142 PRO E O     1 
ATOM   16279 C  CB    . PRO E  2  142 ? 223.274 200.451 154.266 1.00 81.49  ? 142 PRO E CB    1 
ATOM   16280 C  CG    . PRO E  2  142 ? 223.054 199.058 154.716 1.00 80.62  ? 142 PRO E CG    1 
ATOM   16281 C  CD    . PRO E  2  142 ? 221.684 199.004 155.303 1.00 82.09  ? 142 PRO E CD    1 
ATOM   16282 N  N     . PHE E  2  143 ? 221.905 202.040 151.720 1.00 83.28  ? 143 PHE E N     1 
ATOM   16283 C  CA    . PHE E  2  143 ? 221.868 202.113 150.271 1.00 80.26  ? 143 PHE E CA    1 
ATOM   16284 C  C     . PHE E  2  143 ? 223.062 201.378 149.673 1.00 81.88  ? 143 PHE E C     1 
ATOM   16285 O  O     . PHE E  2  143 ? 224.070 201.125 150.337 1.00 95.06  ? 143 PHE E O     1 
ATOM   16286 C  CB    . PHE E  2  143 ? 221.887 203.567 149.803 1.00 81.07  ? 143 PHE E CB    1 
ATOM   16287 C  CG    . PHE E  2  143 ? 220.529 204.182 149.654 1.00 81.46  ? 143 PHE E CG    1 
ATOM   16288 C  CD1   . PHE E  2  143 ? 219.561 204.009 150.625 1.00 82.53  ? 143 PHE E CD1   1 
ATOM   16289 C  CD2   . PHE E  2  143 ? 220.226 204.947 148.542 1.00 82.24  ? 143 PHE E CD2   1 
ATOM   16290 C  CE1   . PHE E  2  143 ? 218.315 204.582 150.485 1.00 83.38  ? 143 PHE E CE1   1 
ATOM   16291 C  CE2   . PHE E  2  143 ? 218.983 205.522 148.398 1.00 84.61  ? 143 PHE E CE2   1 
ATOM   16292 C  CZ    . PHE E  2  143 ? 218.026 205.340 149.371 1.00 80.13  ? 143 PHE E CZ    1 
ATOM   16293 N  N     . THR E  2  144 ? 222.939 201.036 148.397 1.00 69.41  ? 144 THR E N     1 
ATOM   16294 C  CA    . THR E  2  144 ? 224.049 200.493 147.633 1.00 78.51  ? 144 THR E CA    1 
ATOM   16295 C  C     . THR E  2  144 ? 224.236 201.319 146.371 1.00 86.81  ? 144 THR E C     1 
ATOM   16296 O  O     . THR E  2  144 ? 223.271 201.808 145.778 1.00 99.07  ? 144 THR E O     1 
ATOM   16297 C  CB    . THR E  2  144 ? 223.839 199.006 147.292 1.00 78.86  ? 144 THR E CB    1 
ATOM   16298 O  OG1   . THR E  2  144 ? 224.999 198.496 146.621 1.00 79.98  ? 144 THR E OG1   1 
ATOM   16299 C  CG2   . THR E  2  144 ? 222.618 198.802 146.430 1.00 80.02  ? 144 THR E CG2   1 
ATOM   16300 N  N     . ARG E  2  145 ? 225.495 201.505 145.988 1.00 82.35  ? 145 ARG E N     1 
ATOM   16301 C  CA    . ARG E  2  145 ? 225.801 202.296 144.807 1.00 69.45  ? 145 ARG E CA    1 
ATOM   16302 C  C     . ARG E  2  145 ? 225.336 201.561 143.559 1.00 78.45  ? 145 ARG E C     1 
ATOM   16303 O  O     . ARG E  2  145 ? 225.640 200.379 143.372 1.00 88.06  ? 145 ARG E O     1 
ATOM   16304 C  CB    . ARG E  2  145 ? 227.297 202.586 144.736 1.00 80.15  ? 145 ARG E CB    1 
ATOM   16305 C  CG    . ARG E  2  145 ? 227.694 203.464 143.571 1.00 83.37  ? 145 ARG E CG    1 
ATOM   16306 C  CD    . ARG E  2  145 ? 229.149 203.876 143.655 1.00 80.88  ? 145 ARG E CD    1 
ATOM   16307 N  NE    . ARG E  2  145 ? 229.383 204.789 144.766 1.00 89.77  ? 145 ARG E NE    1 
ATOM   16308 C  CZ    . ARG E  2  145 ? 230.577 205.239 145.127 1.00 91.60  ? 145 ARG E CZ    1 
ATOM   16309 N  NH1   . ARG E  2  145 ? 231.674 204.886 144.477 1.00 87.80  ? 145 ARG E NH1   1 
ATOM   16310 N  NH2   . ARG E  2  145 ? 230.673 206.064 146.165 1.00 86.71  ? 145 ARG E NH2   1 
ATOM   16311 N  N     . GLY E  2  146 ? 224.602 202.262 142.703 1.00 73.20  ? 146 GLY E N     1 
ATOM   16312 C  CA    . GLY E  2  146 ? 224.004 201.629 141.543 1.00 78.20  ? 146 GLY E CA    1 
ATOM   16313 C  C     . GLY E  2  146 ? 222.961 200.593 141.898 1.00 74.52  ? 146 GLY E C     1 
ATOM   16314 O  O     . GLY E  2  146 ? 222.902 199.535 141.260 1.00 86.62  ? 146 GLY E O     1 
ATOM   16315 N  N     . GLY E  2  147 ? 222.131 200.871 142.905 1.00 47.03  ? 147 GLY E N     1 
ATOM   16316 C  CA    . GLY E  2  147 ? 221.146 199.913 143.355 1.00 56.59  ? 147 GLY E CA    1 
ATOM   16317 C  C     . GLY E  2  147 ? 219.791 200.563 143.542 1.00 56.99  ? 147 GLY E C     1 
ATOM   16318 O  O     . GLY E  2  147 ? 219.652 201.786 143.508 1.00 71.12  ? 147 GLY E O     1 
ATOM   16319 N  N     . LYS E  2  148 ? 218.791 199.713 143.746 1.00 63.20  ? 148 LYS E N     1 
ATOM   16320 C  CA    . LYS E  2  148 ? 217.402 200.133 143.842 1.00 60.97  ? 148 LYS E CA    1 
ATOM   16321 C  C     . LYS E  2  148 ? 216.922 200.012 145.281 1.00 66.78  ? 148 LYS E C     1 
ATOM   16322 O  O     . LYS E  2  148 ? 217.087 198.962 145.914 1.00 81.39  ? 148 LYS E O     1 
ATOM   16323 C  CB    . LYS E  2  148 ? 216.518 199.299 142.913 1.00 62.53  ? 148 LYS E CB    1 
ATOM   16324 C  CG    . LYS E  2  148 ? 216.403 199.857 141.505 1.00 58.55  ? 148 LYS E CG    1 
ATOM   16325 C  CD    . LYS E  2  148 ? 217.619 199.520 140.663 1.00 46.13  ? 148 LYS E CD    1 
ATOM   16326 C  CE    . LYS E  2  148 ? 217.600 198.085 140.188 1.00 49.88  ? 148 LYS E CE    1 
ATOM   16327 N  NZ    . LYS E  2  148 ? 218.630 197.838 139.145 1.00 58.76  ? 148 LYS E NZ    1 
ATOM   16328 N  N     . THR E  2  149 ? 216.335 201.090 145.792 1.00 61.35  ? 149 THR E N     1 
ATOM   16329 C  CA    . THR E  2  149 ? 215.757 201.124 147.127 1.00 57.85  ? 149 THR E CA    1 
ATOM   16330 C  C     . THR E  2  149 ? 214.312 201.574 147.008 1.00 66.25  ? 149 THR E C     1 
ATOM   16331 O  O     . THR E  2  149 ? 214.021 202.558 146.326 1.00 78.17  ? 149 THR E O     1 
ATOM   16332 C  CB    . THR E  2  149 ? 216.534 202.069 148.048 1.00 69.02  ? 149 THR E CB    1 
ATOM   16333 O  OG1   . THR E  2  149 ? 217.914 201.688 148.070 1.00 70.20  ? 149 THR E OG1   1 
ATOM   16334 C  CG2   . THR E  2  149 ? 215.977 202.013 149.457 1.00 76.01  ? 149 THR E CG2   1 
ATOM   16335 N  N     . ALA E  2  150 ? 213.408 200.852 147.657 1.00 60.36  ? 150 ALA E N     1 
ATOM   16336 C  CA    . ALA E  2  150 ? 211.986 201.160 147.599 1.00 62.38  ? 150 ALA E CA    1 
ATOM   16337 C  C     . ALA E  2  150 ? 211.497 201.605 148.964 1.00 65.08  ? 150 ALA E C     1 
ATOM   16338 O  O     . ALA E  2  150 ? 211.768 200.942 149.968 1.00 79.19  ? 150 ALA E O     1 
ATOM   16339 C  CB    . ALA E  2  150 ? 211.175 199.955 147.133 1.00 63.53  ? 150 ALA E CB    1 
ATOM   16340 N  N     . ILE E  2  151 ? 210.760 202.709 148.995 1.00 66.33  ? 151 ILE E N     1 
ATOM   16341 C  CA    . ILE E  2  151 ? 210.155 203.215 150.219 1.00 60.48  ? 151 ILE E CA    1 
ATOM   16342 C  C     . ILE E  2  151 ? 208.654 202.967 150.151 1.00 67.27  ? 151 ILE E C     1 
ATOM   16343 O  O     . ILE E  2  151 ? 208.016 203.205 149.118 1.00 73.10  ? 151 ILE E O     1 
ATOM   16344 C  CB    . ILE E  2  151 ? 210.492 204.704 150.445 1.00 57.22  ? 151 ILE E CB    1 
ATOM   16345 C  CG1   . ILE E  2  151 ? 209.972 205.179 151.800 1.00 70.99  ? 151 ILE E CG1   1 
ATOM   16346 C  CG2   . ILE E  2  151 ? 209.964 205.582 149.324 1.00 65.19  ? 151 ILE E CG2   1 
ATOM   16347 C  CD1   . ILE E  2  151 ? 210.689 206.400 152.314 1.00 75.74  ? 151 ILE E CD1   1 
ATOM   16348 N  N     . PHE E  2  152 ? 208.101 202.437 151.236 1.00 73.67  ? 152 PHE E N     1 
ATOM   16349 C  CA    . PHE E  2  152 ? 206.686 202.121 151.327 1.00 79.17  ? 152 PHE E CA    1 
ATOM   16350 C  C     . PHE E  2  152 ? 206.013 203.069 152.313 1.00 84.15  ? 152 PHE E C     1 
ATOM   16351 O  O     . PHE E  2  152 ? 206.634 203.998 152.839 1.00 87.93  ? 152 PHE E O     1 
ATOM   16352 C  CB    . PHE E  2  152 ? 206.492 200.659 151.729 1.00 77.51  ? 152 PHE E CB    1 
ATOM   16353 C  CG    . PHE E  2  152 ? 207.291 199.694 150.908 1.00 79.22  ? 152 PHE E CG    1 
ATOM   16354 C  CD1   . PHE E  2  152 ? 206.846 199.294 149.661 1.00 81.28  ? 152 PHE E CD1   1 
ATOM   16355 C  CD2   . PHE E  2  152 ? 208.483 199.181 151.384 1.00 81.53  ? 152 PHE E CD2   1 
ATOM   16356 C  CE1   . PHE E  2  152 ? 207.577 198.406 148.903 1.00 79.31  ? 152 PHE E CE1   1 
ATOM   16357 C  CE2   . PHE E  2  152 ? 209.218 198.293 150.631 1.00 80.53  ? 152 PHE E CE2   1 
ATOM   16358 C  CZ    . PHE E  2  152 ? 208.765 197.906 149.389 1.00 77.69  ? 152 PHE E CZ    1 
ATOM   16359 N  N     . GLY E  2  153 ? 204.727 202.837 152.560 1.00 93.76  ? 153 GLY E N     1 
ATOM   16360 C  CA    . GLY E  2  153 ? 203.999 203.640 153.519 1.00 95.27  ? 153 GLY E CA    1 
ATOM   16361 C  C     . GLY E  2  153 ? 202.580 203.959 153.103 1.00 93.67  ? 153 GLY E C     1 
ATOM   16362 O  O     . GLY E  2  153 ? 202.133 203.558 152.025 1.00 93.30  ? 153 GLY E O     1 
ATOM   16363 N  N     . GLY E  2  154 ? 201.864 204.688 153.953 1.00 109.07 ? 154 GLY E N     1 
ATOM   16364 C  CA    . GLY E  2  154 ? 200.491 205.051 153.685 1.00 109.19 ? 154 GLY E CA    1 
ATOM   16365 C  C     . GLY E  2  154 ? 200.382 206.272 152.793 1.00 113.23 ? 154 GLY E C     1 
ATOM   16366 O  O     . GLY E  2  154 ? 201.345 206.726 152.172 1.00 113.37 ? 154 GLY E O     1 
ATOM   16367 N  N     . ALA E  2  155 ? 199.161 206.806 152.728 1.00 119.12 ? 155 ALA E N     1 
ATOM   16368 C  CA    . ALA E  2  155 ? 198.896 207.963 151.880 1.00 120.99 ? 155 ALA E CA    1 
ATOM   16369 C  C     . ALA E  2  155 ? 199.616 209.205 152.390 1.00 120.00 ? 155 ALA E C     1 
ATOM   16370 O  O     . ALA E  2  155 ? 200.153 209.991 151.601 1.00 122.38 ? 155 ALA E O     1 
ATOM   16371 C  CB    . ALA E  2  155 ? 197.391 208.210 151.788 1.00 118.83 ? 155 ALA E CB    1 
ATOM   16372 N  N     . GLY E  2  156 ? 199.639 209.401 153.706 1.00 108.54 ? 156 GLY E N     1 
ATOM   16373 C  CA    . GLY E  2  156 ? 200.236 210.596 154.270 1.00 108.27 ? 156 GLY E CA    1 
ATOM   16374 C  C     . GLY E  2  156 ? 201.299 210.330 155.315 1.00 110.38 ? 156 GLY E C     1 
ATOM   16375 O  O     . GLY E  2  156 ? 201.460 211.114 156.255 1.00 113.12 ? 156 GLY E O     1 
ATOM   16376 N  N     . VAL E  2  157 ? 202.034 209.227 155.166 1.00 105.85 ? 157 VAL E N     1 
ATOM   16377 C  CA    . VAL E  2  157 ? 203.071 208.897 156.137 1.00 107.69 ? 157 VAL E CA    1 
ATOM   16378 C  C     . VAL E  2  157 ? 204.302 209.786 155.979 1.00 105.80 ? 157 VAL E C     1 
ATOM   16379 O  O     . VAL E  2  157 ? 205.032 210.004 156.955 1.00 98.62  ? 157 VAL E O     1 
ATOM   16380 C  CB    . VAL E  2  157 ? 203.438 207.406 156.024 1.00 102.03 ? 157 VAL E CB    1 
ATOM   16381 C  CG1   . VAL E  2  157 ? 204.089 207.106 154.681 1.00 104.15 ? 157 VAL E CG1   1 
ATOM   16382 C  CG2   . VAL E  2  157 ? 204.318 206.964 157.186 1.00 110.31 ? 157 VAL E CG2   1 
ATOM   16383 N  N     . GLY E  2  158 ? 204.539 210.331 154.787 1.00 106.25 ? 158 GLY E N     1 
ATOM   16384 C  CA    . GLY E  2  158 ? 205.661 211.225 154.578 1.00 102.51 ? 158 GLY E CA    1 
ATOM   16385 C  C     . GLY E  2  158 ? 206.695 210.713 153.596 1.00 108.74 ? 158 GLY E C     1 
ATOM   16386 O  O     . GLY E  2  158 ? 207.879 211.038 153.716 1.00 105.37 ? 158 GLY E O     1 
ATOM   16387 N  N     . LYS E  2  159 ? 206.261 209.909 152.622 1.00 112.92 ? 159 LYS E N     1 
ATOM   16388 C  CA    . LYS E  2  159 ? 207.185 209.392 151.616 1.00 102.32 ? 159 LYS E CA    1 
ATOM   16389 C  C     . LYS E  2  159 ? 207.758 210.512 150.757 1.00 104.65 ? 159 LYS E C     1 
ATOM   16390 O  O     . LYS E  2  159 ? 208.967 210.548 150.500 1.00 104.64 ? 159 LYS E O     1 
ATOM   16391 C  CB    . LYS E  2  159 ? 206.478 208.360 150.740 1.00 97.23  ? 159 LYS E CB    1 
ATOM   16392 C  CG    . LYS E  2  159 ? 206.191 207.046 151.437 1.00 102.48 ? 159 LYS E CG    1 
ATOM   16393 C  CD    . LYS E  2  159 ? 204.987 206.354 150.824 1.00 102.92 ? 159 LYS E CD    1 
ATOM   16394 C  CE    . LYS E  2  159 ? 205.201 206.079 149.346 1.00 102.86 ? 159 LYS E CE    1 
ATOM   16395 N  NZ    . LYS E  2  159 ? 204.114 205.234 148.780 1.00 105.28 ? 159 LYS E NZ    1 
ATOM   16396 N  N     . THR E  2  160 ? 206.905 211.435 150.305 1.00 112.95 ? 160 THR E N     1 
ATOM   16397 C  CA    . THR E  2  160 ? 207.375 212.545 149.482 1.00 112.62 ? 160 THR E CA    1 
ATOM   16398 C  C     . THR E  2  160 ? 208.280 213.481 150.271 1.00 109.25 ? 160 THR E C     1 
ATOM   16399 O  O     . THR E  2  160 ? 209.238 214.032 149.716 1.00 103.73 ? 160 THR E O     1 
ATOM   16400 C  CB    . THR E  2  160 ? 206.185 213.315 148.909 1.00 111.27 ? 160 THR E CB    1 
ATOM   16401 O  OG1   . THR E  2  160 ? 205.203 212.390 148.429 1.00 111.68 ? 160 THR E OG1   1 
ATOM   16402 C  CG2   . THR E  2  160 ? 206.631 214.204 147.759 1.00 109.23 ? 160 THR E CG2   1 
ATOM   16403 N  N     . VAL E  2  161 ? 207.994 213.669 151.561 1.00 108.08 ? 161 VAL E N     1 
ATOM   16404 C  CA    . VAL E  2  161 ? 208.868 214.474 152.409 1.00 107.91 ? 161 VAL E CA    1 
ATOM   16405 C  C     . VAL E  2  161 ? 210.244 213.832 152.510 1.00 102.53 ? 161 VAL E C     1 
ATOM   16406 O  O     . VAL E  2  161 ? 211.271 214.517 152.443 1.00 100.97 ? 161 VAL E O     1 
ATOM   16407 C  CB    . VAL E  2  161 ? 208.230 214.676 153.796 1.00 104.25 ? 161 VAL E CB    1 
ATOM   16408 C  CG1   . VAL E  2  161 ? 209.052 215.652 154.619 1.00 105.23 ? 161 VAL E CG1   1 
ATOM   16409 C  CG2   . VAL E  2  161 ? 206.798 215.163 153.653 1.00 98.10  ? 161 VAL E CG2   1 
ATOM   16410 N  N     . VAL E  2  162 ? 210.286 212.505 152.665 1.00 97.41  ? 162 VAL E N     1 
ATOM   16411 C  CA    . VAL E  2  162 ? 211.562 211.797 152.704 1.00 102.21 ? 162 VAL E CA    1 
ATOM   16412 C  C     . VAL E  2  162 ? 212.294 211.946 151.377 1.00 101.81 ? 162 VAL E C     1 
ATOM   16413 O  O     . VAL E  2  162 ? 213.511 212.170 151.342 1.00 100.57 ? 162 VAL E O     1 
ATOM   16414 C  CB    . VAL E  2  162 ? 211.345 210.319 153.076 1.00 100.78 ? 162 VAL E CB    1 
ATOM   16415 C  CG1   . VAL E  2  162 ? 212.618 209.519 152.856 1.00 99.65  ? 162 VAL E CG1   1 
ATOM   16416 C  CG2   . VAL E  2  162 ? 210.898 210.202 154.522 1.00 104.83 ? 162 VAL E CG2   1 
ATOM   16417 N  N     . ILE E  2  163 ? 211.562 211.845 150.265 1.00 97.16  ? 163 ILE E N     1 
ATOM   16418 C  CA    . ILE E  2  163 ? 212.181 211.978 148.948 1.00 97.02  ? 163 ILE E CA    1 
ATOM   16419 C  C     . ILE E  2  163 ? 212.817 213.354 148.795 1.00 101.06 ? 163 ILE E C     1 
ATOM   16420 O  O     . ILE E  2  163 ? 213.975 213.481 148.378 1.00 98.27  ? 163 ILE E O     1 
ATOM   16421 C  CB    . ILE E  2  163 ? 211.146 211.714 147.840 1.00 101.14 ? 163 ILE E CB    1 
ATOM   16422 C  CG1   . ILE E  2  163 ? 210.786 210.230 147.778 1.00 95.61  ? 163 ILE E CG1   1 
ATOM   16423 C  CG2   . ILE E  2  163 ? 211.677 212.178 146.498 1.00 97.85  ? 163 ILE E CG2   1 
ATOM   16424 C  CD1   . ILE E  2  163 ? 209.526 209.937 146.998 1.00 96.95  ? 163 ILE E CD1   1 
ATOM   16425 N  N     . GLN E  2  164 ? 212.080 214.407 149.161 1.00 111.64 ? 164 GLN E N     1 
ATOM   16426 C  CA    . GLN E  2  164 ? 212.600 215.755 148.952 1.00 112.99 ? 164 GLN E CA    1 
ATOM   16427 C  C     . GLN E  2  164 ? 213.720 216.093 149.931 1.00 109.86 ? 164 GLN E C     1 
ATOM   16428 O  O     . GLN E  2  164 ? 214.658 216.813 149.566 1.00 109.53 ? 164 GLN E O     1 
ATOM   16429 C  CB    . GLN E  2  164 ? 211.474 216.788 149.029 1.00 108.88 ? 164 GLN E CB    1 
ATOM   16430 C  CG    . GLN E  2  164 ? 210.723 216.847 150.338 1.00 109.98 ? 164 GLN E CG    1 
ATOM   16431 C  CD    . GLN E  2  164 ? 209.386 217.546 150.201 1.00 112.34 ? 164 GLN E CD    1 
ATOM   16432 O  OE1   . GLN E  2  164 ? 208.809 217.597 149.115 1.00 107.62 ? 164 GLN E OE1   1 
ATOM   16433 N  NE2   . GLN E  2  164 ? 208.888 218.094 151.303 1.00 113.57 ? 164 GLN E NE2   1 
ATOM   16434 N  N     . GLU E  2  165 ? 213.672 215.574 151.162 1.00 115.16 ? 165 GLU E N     1 
ATOM   16435 C  CA    . GLU E  2  165 ? 214.798 215.819 152.056 1.00 115.26 ? 165 GLU E CA    1 
ATOM   16436 C  C     . GLU E  2  165 ? 216.037 215.056 151.605 1.00 111.24 ? 165 GLU E C     1 
ATOM   16437 O  O     . GLU E  2  165 ? 217.156 215.541 151.793 1.00 111.98 ? 165 GLU E O     1 
ATOM   16438 C  CB    . GLU E  2  165 ? 214.437 215.483 153.507 1.00 113.73 ? 165 GLU E CB    1 
ATOM   16439 C  CG    . GLU E  2  165 ? 214.085 214.041 153.788 1.00 115.26 ? 165 GLU E CG    1 
ATOM   16440 C  CD    . GLU E  2  165 ? 215.293 213.180 154.077 1.00 120.80 ? 165 GLU E CD    1 
ATOM   16441 O  OE1   . GLU E  2  165 ? 216.374 213.747 154.331 1.00 125.35 ? 165 GLU E OE1   1 
ATOM   16442 O  OE2   . GLU E  2  165 ? 215.162 211.938 154.046 1.00 115.26 ? 165 GLU E OE2   1 
ATOM   16443 N  N     . LEU E  2  166 ? 215.870 213.877 150.995 1.00 103.38 ? 166 LEU E N     1 
ATOM   16444 C  CA    . LEU E  2  166 ? 217.025 213.207 150.402 1.00 107.09 ? 166 LEU E CA    1 
ATOM   16445 C  C     . LEU E  2  166 ? 217.567 213.984 149.210 1.00 109.64 ? 166 LEU E C     1 
ATOM   16446 O  O     . LEU E  2  166 ? 218.785 214.038 149.007 1.00 113.69 ? 166 LEU E O     1 
ATOM   16447 C  CB    . LEU E  2  166 ? 216.678 211.776 150.000 1.00 103.72 ? 166 LEU E CB    1 
ATOM   16448 C  CG    . LEU E  2  166 ? 216.414 210.835 151.172 1.00 109.32 ? 166 LEU E CG    1 
ATOM   16449 C  CD1   . LEU E  2  166 ? 215.959 209.479 150.686 1.00 112.45 ? 166 LEU E CD1   1 
ATOM   16450 C  CD2   . LEU E  2  166 ? 217.669 210.706 152.005 1.00 110.75 ? 166 LEU E CD2   1 
ATOM   16451 N  N     . ILE E  2  167 ? 216.684 214.587 148.410 1.00 101.04 ? 167 ILE E N     1 
ATOM   16452 C  CA    . ILE E  2  167 ? 217.150 215.442 147.319 1.00 100.37 ? 167 ILE E CA    1 
ATOM   16453 C  C     . ILE E  2  167 ? 217.977 216.595 147.871 1.00 105.78 ? 167 ILE E C     1 
ATOM   16454 O  O     . ILE E  2  167 ? 219.058 216.910 147.354 1.00 106.57 ? 167 ILE E O     1 
ATOM   16455 C  CB    . ILE E  2  167 ? 215.965 215.960 146.482 1.00 96.26  ? 167 ILE E CB    1 
ATOM   16456 C  CG1   . ILE E  2  167 ? 215.225 214.812 145.803 1.00 96.41  ? 167 ILE E CG1   1 
ATOM   16457 C  CG2   . ILE E  2  167 ? 216.452 216.938 145.430 1.00 98.89  ? 167 ILE E CG2   1 
ATOM   16458 C  CD1   . ILE E  2  167 ? 213.845 215.185 145.315 1.00 98.74  ? 167 ILE E CD1   1 
ATOM   16459 N  N     . ALA E  2  168 ? 217.487 217.232 148.939 1.00 102.93 ? 168 ALA E N     1 
ATOM   16460 C  CA    . ALA E  2  168 ? 218.219 218.336 149.554 1.00 99.43  ? 168 ALA E CA    1 
ATOM   16461 C  C     . ALA E  2  168 ? 219.556 217.872 150.120 1.00 101.70 ? 168 ALA E C     1 
ATOM   16462 O  O     . ALA E  2  168 ? 220.571 218.566 149.984 1.00 109.88 ? 168 ALA E O     1 
ATOM   16463 C  CB    . ALA E  2  168 ? 217.370 218.981 150.648 1.00 101.62 ? 168 ALA E CB    1 
ATOM   16464 N  N     . ASN E  2  169 ? 219.572 216.703 150.763 1.00 100.64 ? 169 ASN E N     1 
ATOM   16465 C  CA    . ASN E  2  169 ? 220.807 216.171 151.327 1.00 104.15 ? 169 ASN E CA    1 
ATOM   16466 C  C     . ASN E  2  169 ? 221.835 215.881 150.241 1.00 103.18 ? 169 ASN E C     1 
ATOM   16467 O  O     . ASN E  2  169 ? 223.024 216.169 150.412 1.00 99.84  ? 169 ASN E O     1 
ATOM   16468 C  CB    . ASN E  2  169 ? 220.507 214.908 152.132 1.00 101.98 ? 169 ASN E CB    1 
ATOM   16469 C  CG    . ASN E  2  169 ? 219.992 215.213 153.521 1.00 101.43 ? 169 ASN E CG    1 
ATOM   16470 O  OD1   . ASN E  2  169 ? 219.031 214.605 153.984 1.00 96.25  ? 169 ASN E OD1   1 
ATOM   16471 N  ND2   . ASN E  2  169 ? 220.631 216.161 154.193 1.00 106.89 ? 169 ASN E ND2   1 
ATOM   16472 N  N     . ILE E  2  170 ? 221.395 215.305 149.122 1.00 105.35 ? 170 ILE E N     1 
ATOM   16473 C  CA    . ILE E  2  170 ? 222.317 215.011 148.029 1.00 106.95 ? 170 ILE E CA    1 
ATOM   16474 C  C     . ILE E  2  170 ? 222.814 216.301 147.388 1.00 109.09 ? 170 ILE E C     1 
ATOM   16475 O  O     . ILE E  2  170 ? 223.986 216.407 147.007 1.00 109.75 ? 170 ILE E O     1 
ATOM   16476 C  CB    . ILE E  2  170 ? 221.647 214.081 147.000 1.00 106.48 ? 170 ILE E CB    1 
ATOM   16477 C  CG1   . ILE E  2  170 ? 221.294 212.738 147.642 1.00 104.12 ? 170 ILE E CG1   1 
ATOM   16478 C  CG2   . ILE E  2  170 ? 222.551 213.857 145.798 1.00 110.82 ? 170 ILE E CG2   1 
ATOM   16479 C  CD1   . ILE E  2  170 ? 222.492 211.923 148.055 1.00 106.71 ? 170 ILE E CD1   1 
ATOM   16480 N  N     . ALA E  2  171 ? 221.944 217.305 147.266 1.00 114.52 ? 171 ALA E N     1 
ATOM   16481 C  CA    . ALA E  2  171 ? 222.329 218.522 146.559 1.00 117.60 ? 171 ALA E CA    1 
ATOM   16482 C  C     . ALA E  2  171 ? 223.248 219.413 147.388 1.00 117.15 ? 171 ALA E C     1 
ATOM   16483 O  O     . ALA E  2  171 ? 224.197 219.993 146.848 1.00 118.75 ? 171 ALA E O     1 
ATOM   16484 C  CB    . ALA E  2  171 ? 221.083 219.299 146.138 1.00 117.85 ? 171 ALA E CB    1 
ATOM   16485 N  N     . LYS E  2  172 ? 222.994 219.539 148.690 1.00 118.48 ? 172 LYS E N     1 
ATOM   16486 C  CA    . LYS E  2  172 ? 223.690 220.544 149.491 1.00 115.60 ? 172 LYS E CA    1 
ATOM   16487 C  C     . LYS E  2  172 ? 225.021 220.042 150.048 1.00 115.63 ? 172 LYS E C     1 
ATOM   16488 O  O     . LYS E  2  172 ? 226.070 220.638 149.786 1.00 117.30 ? 172 LYS E O     1 
ATOM   16489 C  CB    . LYS E  2  172 ? 222.785 221.026 150.630 1.00 110.47 ? 172 LYS E CB    1 
ATOM   16490 C  CG    . LYS E  2  172 ? 221.862 222.162 150.232 1.00 110.43 ? 172 LYS E CG    1 
ATOM   16491 C  CD    . LYS E  2  172 ? 221.445 222.991 151.433 1.00 112.26 ? 172 LYS E CD    1 
ATOM   16492 C  CE    . LYS E  2  172 ? 220.270 222.360 152.156 1.00 114.32 ? 172 LYS E CE    1 
ATOM   16493 N  NZ    . LYS E  2  172 ? 219.654 223.298 153.132 1.00 115.91 ? 172 LYS E NZ    1 
ATOM   16494 N  N     . GLU E  2  173 ? 224.991 218.959 150.827 1.00 112.73 ? 173 GLU E N     1 
ATOM   16495 C  CA    . GLU E  2  173 ? 226.190 218.540 151.549 1.00 113.76 ? 173 GLU E CA    1 
ATOM   16496 C  C     . GLU E  2  173 ? 227.268 218.018 150.605 1.00 116.67 ? 173 GLU E C     1 
ATOM   16497 O  O     . GLU E  2  173 ? 228.458 218.276 150.817 1.00 117.84 ? 173 GLU E O     1 
ATOM   16498 C  CB    . GLU E  2  173 ? 225.829 217.492 152.598 1.00 113.19 ? 173 GLU E CB    1 
ATOM   16499 C  CG    . GLU E  2  173 ? 225.527 218.088 153.960 1.00 114.75 ? 173 GLU E CG    1 
ATOM   16500 C  CD    . GLU E  2  173 ? 224.124 218.654 154.054 1.00 121.09 ? 173 GLU E CD    1 
ATOM   16501 O  OE1   . GLU E  2  173 ? 223.306 218.372 153.154 1.00 123.64 ? 173 GLU E OE1   1 
ATOM   16502 O  OE2   . GLU E  2  173 ? 223.837 219.382 155.028 1.00 117.70 ? 173 GLU E OE2   1 
ATOM   16503 N  N     . GLN E  2  174 ? 226.881 217.286 149.567 1.00 110.78 ? 174 GLN E N     1 
ATOM   16504 C  CA    . GLN E  2  174 ? 227.819 216.821 148.558 1.00 108.76 ? 174 GLN E CA    1 
ATOM   16505 C  C     . GLN E  2  174 ? 227.488 217.448 147.211 1.00 109.94 ? 174 GLN E C     1 
ATOM   16506 O  O     . GLN E  2  174 ? 226.344 217.827 146.947 1.00 106.97 ? 174 GLN E O     1 
ATOM   16507 C  CB    . GLN E  2  174 ? 227.811 215.294 148.442 1.00 111.48 ? 174 GLN E CB    1 
ATOM   16508 C  CG    . GLN E  2  174 ? 226.441 214.677 148.236 1.00 113.74 ? 174 GLN E CG    1 
ATOM   16509 C  CD    . GLN E  2  174 ? 225.808 214.227 149.535 1.00 113.14 ? 174 GLN E CD    1 
ATOM   16510 O  OE1   . GLN E  2  174 ? 225.819 214.953 150.527 1.00 113.39 ? 174 GLN E OE1   1 
ATOM   16511 N  NE2   . GLN E  2  174 ? 225.263 213.018 149.540 1.00 108.46 ? 174 GLN E NE2   1 
ATOM   16512 N  N     . SER E  2  175 ? 228.507 217.570 146.364 1.00 124.36 ? 175 SER E N     1 
ATOM   16513 C  CA    . SER E  2  175 ? 228.343 218.172 145.041 1.00 126.65 ? 175 SER E CA    1 
ATOM   16514 C  C     . SER E  2  175 ? 227.911 217.098 144.040 1.00 126.73 ? 175 SER E C     1 
ATOM   16515 O  O     . SER E  2  175 ? 228.631 216.727 143.111 1.00 125.23 ? 175 SER E O     1 
ATOM   16516 C  CB    . SER E  2  175 ? 229.629 218.864 144.609 1.00 127.86 ? 175 SER E CB    1 
ATOM   16517 O  OG    . SER E  2  175 ? 229.927 219.956 145.462 1.00 130.43 ? 175 SER E OG    1 
ATOM   16518 N  N     . GLY E  2  176 ? 226.702 216.598 144.254 1.00 108.82 ? 176 GLY E N     1 
ATOM   16519 C  CA    . GLY E  2  176 ? 226.130 215.593 143.382 1.00 106.06 ? 176 GLY E CA    1 
ATOM   16520 C  C     . GLY E  2  176 ? 224.737 215.986 142.942 1.00 106.32 ? 176 GLY E C     1 
ATOM   16521 O  O     . GLY E  2  176 ? 224.020 216.703 143.638 1.00 110.98 ? 176 GLY E O     1 
ATOM   16522 N  N     . PHE E  2  177 ? 224.362 215.502 141.765 1.00 80.65  ? 177 PHE E N     1 
ATOM   16523 C  CA    . PHE E  2  177 ? 223.074 215.815 141.168 1.00 77.35  ? 177 PHE E CA    1 
ATOM   16524 C  C     . PHE E  2  177 ? 222.096 214.663 141.366 1.00 77.19  ? 177 PHE E C     1 
ATOM   16525 O  O     . PHE E  2  177 ? 222.479 213.536 141.687 1.00 84.18  ? 177 PHE E O     1 
ATOM   16526 C  CB    . PHE E  2  177 ? 223.228 216.120 139.677 1.00 75.63  ? 177 PHE E CB    1 
ATOM   16527 C  CG    . PHE E  2  177 ? 224.299 217.122 139.373 1.00 74.95  ? 177 PHE E CG    1 
ATOM   16528 C  CD1   . PHE E  2  177 ? 224.278 218.374 139.959 1.00 81.96  ? 177 PHE E CD1   1 
ATOM   16529 C  CD2   . PHE E  2  177 ? 225.327 216.812 138.503 1.00 76.73  ? 177 PHE E CD2   1 
ATOM   16530 C  CE1   . PHE E  2  177 ? 225.262 219.299 139.681 1.00 80.75  ? 177 PHE E CE1   1 
ATOM   16531 C  CE2   . PHE E  2  177 ? 226.313 217.733 138.221 1.00 80.92  ? 177 PHE E CE2   1 
ATOM   16532 C  CZ    . PHE E  2  177 ? 226.281 218.978 138.811 1.00 83.49  ? 177 PHE E CZ    1 
ATOM   16533 N  N     . SER E  2  178 ? 220.816 214.968 141.174 1.00 76.24  ? 178 SER E N     1 
ATOM   16534 C  CA    . SER E  2  178 ? 219.757 213.978 141.275 1.00 75.63  ? 178 SER E CA    1 
ATOM   16535 C  C     . SER E  2  178 ? 218.658 214.322 140.282 1.00 75.40  ? 178 SER E C     1 
ATOM   16536 O  O     . SER E  2  178 ? 218.456 215.487 139.938 1.00 88.51  ? 178 SER E O     1 
ATOM   16537 C  CB    . SER E  2  178 ? 219.182 213.908 142.694 1.00 76.35  ? 178 SER E CB    1 
ATOM   16538 O  OG    . SER E  2  178 ? 218.624 215.151 143.077 1.00 86.59  ? 178 SER E OG    1 
ATOM   16539 N  N     . VAL E  2  179 ? 217.955 213.294 139.818 1.00 57.40  ? 179 VAL E N     1 
ATOM   16540 C  CA    . VAL E  2  179 ? 216.859 213.445 138.870 1.00 62.93  ? 179 VAL E CA    1 
ATOM   16541 C  C     . VAL E  2  179 ? 215.613 212.833 139.489 1.00 74.59  ? 179 VAL E C     1 
ATOM   16542 O  O     . VAL E  2  179 ? 215.631 211.672 139.903 1.00 85.04  ? 179 VAL E O     1 
ATOM   16543 C  CB    . VAL E  2  179 ? 217.180 212.780 137.520 1.00 61.81  ? 179 VAL E CB    1 
ATOM   16544 C  CG1   . VAL E  2  179 ? 216.050 213.011 136.538 1.00 63.48  ? 179 VAL E CG1   1 
ATOM   16545 C  CG2   . VAL E  2  179 ? 218.487 213.313 136.966 1.00 69.57  ? 179 VAL E CG2   1 
ATOM   16546 N  N     . PHE E  2  180 ? 214.535 213.606 139.540 1.00 69.18  ? 180 PHE E N     1 
ATOM   16547 C  CA    . PHE E  2  180 ? 213.279 213.178 140.141 1.00 64.73  ? 180 PHE E CA    1 
ATOM   16548 C  C     . PHE E  2  180 ? 212.264 212.916 139.038 1.00 71.05  ? 180 PHE E C     1 
ATOM   16549 O  O     . PHE E  2  180 ? 211.881 213.840 138.311 1.00 78.70  ? 180 PHE E O     1 
ATOM   16550 C  CB    . PHE E  2  180 ? 212.756 214.232 141.117 1.00 58.31  ? 180 PHE E CB    1 
ATOM   16551 C  CG    . PHE E  2  180 ? 211.429 213.889 141.725 1.00 72.80  ? 180 PHE E CG    1 
ATOM   16552 C  CD1   . PHE E  2  180 ? 211.347 213.005 142.784 1.00 75.36  ? 180 PHE E CD1   1 
ATOM   16553 C  CD2   . PHE E  2  180 ? 210.263 214.453 141.240 1.00 71.15  ? 180 PHE E CD2   1 
ATOM   16554 C  CE1   . PHE E  2  180 ? 210.127 212.688 143.344 1.00 71.21  ? 180 PHE E CE1   1 
ATOM   16555 C  CE2   . PHE E  2  180 ? 209.042 214.138 141.798 1.00 64.63  ? 180 PHE E CE2   1 
ATOM   16556 C  CZ    . PHE E  2  180 ? 208.975 213.255 142.851 1.00 72.69  ? 180 PHE E CZ    1 
ATOM   16557 N  N     . ALA E  2  181 ? 211.820 211.665 138.928 1.00 63.09  ? 181 ALA E N     1 
ATOM   16558 C  CA    . ALA E  2  181 ? 210.809 211.252 137.961 1.00 54.74  ? 181 ALA E CA    1 
ATOM   16559 C  C     . ALA E  2  181 ? 209.469 211.198 138.679 1.00 60.36  ? 181 ALA E C     1 
ATOM   16560 O  O     . ALA E  2  181 ? 209.145 210.210 139.341 1.00 77.16  ? 181 ALA E O     1 
ATOM   16561 C  CB    . ALA E  2  181 ? 211.158 209.900 137.351 1.00 54.81  ? 181 ALA E CB    1 
ATOM   16562 N  N     . GLY E  2  182 ? 208.692 212.264 138.550 1.00 59.28  ? 182 GLY E N     1 
ATOM   16563 C  CA    . GLY E  2  182 ? 207.361 212.290 139.107 1.00 68.21  ? 182 GLY E CA    1 
ATOM   16564 C  C     . GLY E  2  182 ? 206.373 211.590 138.203 1.00 73.96  ? 182 GLY E C     1 
ATOM   16565 O  O     . GLY E  2  182 ? 205.631 212.242 137.465 1.00 84.74  ? 182 GLY E O     1 
ATOM   16566 N  N     . VAL E  2  183 ? 206.401 210.262 138.209 1.00 69.78  ? 183 VAL E N     1 
ATOM   16567 C  CA    . VAL E  2  183 ? 205.430 209.465 137.469 1.00 67.00  ? 183 VAL E CA    1 
ATOM   16568 C  C     . VAL E  2  183 ? 204.112 209.483 138.227 1.00 71.95  ? 183 VAL E C     1 
ATOM   16569 O  O     . VAL E  2  183 ? 204.070 209.164 139.421 1.00 84.34  ? 183 VAL E O     1 
ATOM   16570 C  CB    . VAL E  2  183 ? 205.940 208.028 137.283 1.00 60.28  ? 183 VAL E CB    1 
ATOM   16571 C  CG1   . VAL E  2  183 ? 204.943 207.213 136.486 1.00 70.25  ? 183 VAL E CG1   1 
ATOM   16572 C  CG2   . VAL E  2  183 ? 207.298 208.030 136.609 1.00 67.06  ? 183 VAL E CG2   1 
ATOM   16573 N  N     . GLY E  2  184 ? 203.030 209.833 137.539 1.00 65.21  ? 184 GLY E N     1 
ATOM   16574 C  CA    . GLY E  2  184 ? 201.766 209.993 138.234 1.00 76.02  ? 184 GLY E CA    1 
ATOM   16575 C  C     . GLY E  2  184 ? 201.809 211.108 139.252 1.00 73.24  ? 184 GLY E C     1 
ATOM   16576 O  O     . GLY E  2  184 ? 201.238 210.977 140.342 1.00 76.13  ? 184 GLY E O     1 
ATOM   16577 N  N     . GLU E  2  185 ? 202.490 212.203 138.928 1.00 70.13  ? 185 GLU E N     1 
ATOM   16578 C  CA    . GLU E  2  185 ? 202.627 213.310 139.861 1.00 75.57  ? 185 GLU E CA    1 
ATOM   16579 C  C     . GLU E  2  185 ? 201.375 214.171 139.831 1.00 82.12  ? 185 GLU E C     1 
ATOM   16580 O  O     . GLU E  2  185 ? 200.950 214.625 138.765 1.00 87.62  ? 185 GLU E O     1 
ATOM   16581 C  CB    . GLU E  2  185 ? 203.852 214.155 139.518 1.00 76.74  ? 185 GLU E CB    1 
ATOM   16582 C  CG    . GLU E  2  185 ? 204.276 215.088 140.637 1.00 84.44  ? 185 GLU E CG    1 
ATOM   16583 C  CD    . GLU E  2  185 ? 204.919 214.346 141.790 1.00 91.14  ? 185 GLU E CD    1 
ATOM   16584 O  OE1   . GLU E  2  185 ? 205.549 213.302 141.539 1.00 90.96  ? 185 GLU E OE1   1 
ATOM   16585 O  OE2   . GLU E  2  185 ? 204.786 214.790 142.948 1.00 88.83  ? 185 GLU E OE2   1 
ATOM   16586 N  N     . ARG E  2  186 ? 200.783 214.392 140.998 1.00 77.41  ? 186 ARG E N     1 
ATOM   16587 C  CA    . ARG E  2  186 ? 199.650 215.298 141.086 1.00 80.26  ? 186 ARG E CA    1 
ATOM   16588 C  C     . ARG E  2  186 ? 200.108 216.722 140.808 1.00 85.95  ? 186 ARG E C     1 
ATOM   16589 O  O     . ARG E  2  186 ? 201.173 217.148 141.262 1.00 93.27  ? 186 ARG E O     1 
ATOM   16590 C  CB    . ARG E  2  186 ? 199.003 215.201 142.464 1.00 78.18  ? 186 ARG E CB    1 
ATOM   16591 C  CG    . ARG E  2  186 ? 198.540 213.802 142.818 1.00 76.66  ? 186 ARG E CG    1 
ATOM   16592 C  CD    . ARG E  2  186 ? 198.162 213.692 144.281 1.00 79.29  ? 186 ARG E CD    1 
ATOM   16593 N  NE    . ARG E  2  186 ? 197.930 212.309 144.674 1.00 76.60  ? 186 ARG E NE    1 
ATOM   16594 C  CZ    . ARG E  2  186 ? 198.887 211.458 145.017 1.00 82.48  ? 186 ARG E CZ    1 
ATOM   16595 N  NH1   . ARG E  2  186 ? 200.159 211.818 145.035 1.00 86.75  ? 186 ARG E NH1   1 
ATOM   16596 N  NH2   . ARG E  2  186 ? 198.559 210.213 145.348 1.00 86.40  ? 186 ARG E NH2   1 
ATOM   16597 N  N     . SER E  2  187 ? 199.300 217.462 140.047 1.00 77.40  ? 187 SER E N     1 
ATOM   16598 C  CA    . SER E  2  187 ? 199.669 218.826 139.691 1.00 71.38  ? 187 SER E CA    1 
ATOM   16599 C  C     . SER E  2  187 ? 199.654 219.771 140.883 1.00 79.26  ? 187 SER E C     1 
ATOM   16600 O  O     . SER E  2  187 ? 200.168 220.888 140.773 1.00 87.21  ? 187 SER E O     1 
ATOM   16601 C  CB    . SER E  2  187 ? 198.746 219.353 138.595 1.00 80.27  ? 187 SER E CB    1 
ATOM   16602 O  OG    . SER E  2  187 ? 199.036 218.746 137.349 1.00 82.74  ? 187 SER E OG    1 
ATOM   16603 N  N     . ARG E  2  188 ? 199.075 219.361 142.007 1.00 79.46  ? 188 ARG E N     1 
ATOM   16604 C  CA    . ARG E  2  188 ? 199.166 220.104 143.256 1.00 77.43  ? 188 ARG E CA    1 
ATOM   16605 C  C     . ARG E  2  188 ? 200.266 219.578 144.163 1.00 79.42  ? 188 ARG E C     1 
ATOM   16606 O  O     . ARG E  2  188 ? 201.007 220.368 144.754 1.00 83.69  ? 188 ARG E O     1 
ATOM   16607 C  CB    . ARG E  2  188 ? 197.830 220.047 144.003 1.00 84.71  ? 188 ARG E CB    1 
ATOM   16608 C  CG    . ARG E  2  188 ? 197.581 221.207 144.954 1.00 88.64  ? 188 ARG E CG    1 
ATOM   16609 C  CD    . ARG E  2  188 ? 197.996 220.863 146.377 1.00 80.55  ? 188 ARG E CD    1 
ATOM   16610 N  NE    . ARG E  2  188 ? 197.693 219.479 146.719 1.00 68.64  ? 188 ARG E NE    1 
ATOM   16611 C  CZ    . ARG E  2  188 ? 198.279 218.807 147.700 1.00 82.26  ? 188 ARG E CZ    1 
ATOM   16612 N  NH1   . ARG E  2  188 ? 199.192 219.371 148.473 1.00 82.42  ? 188 ARG E NH1   1 
ATOM   16613 N  NH2   . ARG E  2  188 ? 197.945 217.538 147.908 1.00 86.26  ? 188 ARG E NH2   1 
ATOM   16614 N  N     . GLU E  2  189 ? 200.383 218.254 144.279 1.00 99.02  ? 189 GLU E N     1 
ATOM   16615 C  CA    . GLU E  2  189 ? 201.325 217.663 145.222 1.00 101.39 ? 189 GLU E CA    1 
ATOM   16616 C  C     . GLU E  2  189 ? 202.768 217.914 144.810 1.00 98.42  ? 189 GLU E C     1 
ATOM   16617 O  O     . GLU E  2  189 ? 203.619 218.197 145.660 1.00 104.24 ? 189 GLU E O     1 
ATOM   16618 C  CB    . GLU E  2  189 ? 201.061 216.164 145.350 1.00 100.03 ? 189 GLU E CB    1 
ATOM   16619 C  CG    . GLU E  2  189 ? 201.906 215.467 146.398 1.00 102.28 ? 189 GLU E CG    1 
ATOM   16620 C  CD    . GLU E  2  189 ? 201.279 215.505 147.775 1.00 112.18 ? 189 GLU E CD    1 
ATOM   16621 O  OE1   . GLU E  2  189 ? 200.372 216.334 147.998 1.00 110.09 ? 189 GLU E OE1   1 
ATOM   16622 O  OE2   . GLU E  2  189 ? 201.690 214.700 148.637 1.00 114.33 ? 189 GLU E OE2   1 
ATOM   16623 N  N     . GLY E  2  190 ? 203.069 217.801 143.523 1.00 83.99  ? 190 GLY E N     1 
ATOM   16624 C  CA    . GLY E  2  190 ? 204.446 217.926 143.099 1.00 89.42  ? 190 GLY E CA    1 
ATOM   16625 C  C     . GLY E  2  190 ? 204.733 219.086 142.176 1.00 91.25  ? 190 GLY E C     1 
ATOM   16626 O  O     . GLY E  2  190 ? 205.825 219.660 142.212 1.00 98.05  ? 190 GLY E O     1 
ATOM   16627 N  N     . ASN E  2  191 ? 203.759 219.453 141.350 1.00 104.84 ? 191 ASN E N     1 
ATOM   16628 C  CA    . ASN E  2  191 ? 204.006 220.458 140.329 1.00 113.21 ? 191 ASN E CA    1 
ATOM   16629 C  C     . ASN E  2  191 ? 204.100 221.867 140.894 1.00 111.86 ? 191 ASN E C     1 
ATOM   16630 O  O     . ASN E  2  191 ? 204.468 222.786 140.157 1.00 119.19 ? 191 ASN E O     1 
ATOM   16631 C  CB    . ASN E  2  191 ? 202.925 220.387 139.250 1.00 114.00 ? 191 ASN E CB    1 
ATOM   16632 C  CG    . ASN E  2  191 ? 203.065 219.156 138.370 1.00 118.85 ? 191 ASN E CG    1 
ATOM   16633 O  OD1   . ASN E  2  191 ? 203.435 219.253 137.203 1.00 118.77 ? 191 ASN E OD1   1 
ATOM   16634 N  ND2   . ASN E  2  191 ? 202.780 217.988 138.934 1.00 114.73 ? 191 ASN E ND2   1 
ATOM   16635 N  N     . ASP E  2  192 ? 203.756 222.073 142.145 1.00 90.72  ? 192 ASP E N     1 
ATOM   16636 C  CA    . ASP E  2  192 ? 204.134 223.344 142.745 1.00 92.34  ? 192 ASP E CA    1 
ATOM   16637 C  C     . ASP E  2  192 ? 204.779 223.170 144.111 1.00 100.13 ? 192 ASP E C     1 
ATOM   16638 O  O     . ASP E  2  192 ? 205.721 223.896 144.436 1.00 106.03 ? 192 ASP E O     1 
ATOM   16639 C  CB    . ASP E  2  192 ? 202.912 224.262 142.851 1.00 86.28  ? 192 ASP E CB    1 
ATOM   16640 C  CG    . ASP E  2  192 ? 203.290 225.710 143.099 1.00 100.69 ? 192 ASP E CG    1 
ATOM   16641 O  OD1   . ASP E  2  192 ? 204.496 226.022 143.181 1.00 108.63 ? 192 ASP E OD1   1 
ATOM   16642 O  OD2   . ASP E  2  192 ? 202.377 226.545 143.211 1.00 104.52 ? 192 ASP E OD2   1 
ATOM   16643 N  N     . LEU E  2  193 ? 204.304 222.215 144.914 1.00 94.41  ? 193 LEU E N     1 
ATOM   16644 C  CA    . LEU E  2  193 ? 204.821 222.063 146.269 1.00 89.67  ? 193 LEU E CA    1 
ATOM   16645 C  C     . LEU E  2  193 ? 206.276 221.615 146.268 1.00 90.33  ? 193 LEU E C     1 
ATOM   16646 O  O     . LEU E  2  193 ? 207.089 222.138 147.038 1.00 102.22 ? 193 LEU E O     1 
ATOM   16647 C  CB    . LEU E  2  193 ? 203.959 221.077 147.054 1.00 97.95  ? 193 LEU E CB    1 
ATOM   16648 C  CG    . LEU E  2  193 ? 202.929 221.679 148.011 1.00 102.62 ? 193 LEU E CG    1 
ATOM   16649 C  CD1   . LEU E  2  193 ? 201.840 222.415 147.247 1.00 96.96  ? 193 LEU E CD1   1 
ATOM   16650 C  CD2   . LEU E  2  193 ? 202.332 220.597 148.897 1.00 99.23  ? 193 LEU E CD2   1 
ATOM   16651 N  N     . ILE E  2  194 ? 206.628 220.653 145.413 1.00 91.24  ? 194 ILE E N     1 
ATOM   16652 C  CA    . ILE E  2  194 ? 208.006 220.175 145.381 1.00 95.41  ? 194 ILE E CA    1 
ATOM   16653 C  C     . ILE E  2  194 ? 208.935 221.250 144.828 1.00 100.69 ? 194 ILE E C     1 
ATOM   16654 O  O     . ILE E  2  194 ? 210.067 221.402 145.296 1.00 111.96 ? 194 ILE E O     1 
ATOM   16655 C  CB    . ILE E  2  194 ? 208.110 218.858 144.592 1.00 95.53  ? 194 ILE E CB    1 
ATOM   16656 C  CG1   . ILE E  2  194 ? 207.270 217.775 145.267 1.00 104.80 ? 194 ILE E CG1   1 
ATOM   16657 C  CG2   . ILE E  2  194 ? 209.545 218.386 144.529 1.00 85.50  ? 194 ILE E CG2   1 
ATOM   16658 C  CD1   . ILE E  2  194 ? 207.425 216.405 144.643 1.00 97.61  ? 194 ILE E CD1   1 
ATOM   16659 N  N     . HIS E  2  195 ? 208.475 222.020 143.837 1.00 91.84  ? 195 HIS E N     1 
ATOM   16660 C  CA    . HIS E  2  195 ? 209.291 223.126 143.342 1.00 84.50  ? 195 HIS E CA    1 
ATOM   16661 C  C     . HIS E  2  195 ? 209.534 224.163 144.428 1.00 94.36  ? 195 HIS E C     1 
ATOM   16662 O  O     . HIS E  2  195 ? 210.648 224.680 144.560 1.00 97.47  ? 195 HIS E O     1 
ATOM   16663 C  CB    . HIS E  2  195 ? 208.636 223.783 142.131 1.00 82.67  ? 195 HIS E CB    1 
ATOM   16664 C  CG    . HIS E  2  195 ? 208.380 222.840 141.004 1.00 88.32  ? 195 HIS E CG    1 
ATOM   16665 N  ND1   . HIS E  2  195 ? 209.147 221.716 140.791 1.00 100.09 ? 195 HIS E ND1   1 
ATOM   16666 C  CD2   . HIS E  2  195 ? 207.460 222.863 140.012 1.00 93.46  ? 195 HIS E CD2   1 
ATOM   16667 C  CE1   . HIS E  2  195 ? 208.699 221.078 139.726 1.00 104.21 ? 195 HIS E CE1   1 
ATOM   16668 N  NE2   . HIS E  2  195 ? 207.677 221.753 139.234 1.00 103.68 ? 195 HIS E NE2   1 
ATOM   16669 N  N     . GLU E  2  196 ? 208.504 224.483 145.213 1.00 98.36  ? 196 GLU E N     1 
ATOM   16670 C  CA    . GLU E  2  196 ? 208.687 225.428 146.308 1.00 92.76  ? 196 GLU E CA    1 
ATOM   16671 C  C     . GLU E  2  196 ? 209.633 224.874 147.364 1.00 96.54  ? 196 GLU E C     1 
ATOM   16672 O  O     . GLU E  2  196 ? 210.460 225.612 147.910 1.00 109.09 ? 196 GLU E O     1 
ATOM   16673 C  CB    . GLU E  2  196 ? 207.340 225.785 146.933 1.00 99.44  ? 196 GLU E CB    1 
ATOM   16674 C  CG    . GLU E  2  196 ? 207.418 226.941 147.915 1.00 104.60 ? 196 GLU E CG    1 
ATOM   16675 C  CD    . GLU E  2  196 ? 206.113 227.179 148.641 1.00 112.10 ? 196 GLU E CD    1 
ATOM   16676 O  OE1   . GLU E  2  196 ? 205.165 226.393 148.437 1.00 116.36 ? 196 GLU E OE1   1 
ATOM   16677 O  OE2   . GLU E  2  196 ? 206.035 228.154 149.418 1.00 107.86 ? 196 GLU E OE2   1 
ATOM   16678 N  N     . MET E  2  197 ? 209.528 223.578 147.666 1.00 91.10  ? 197 MET E N     1 
ATOM   16679 C  CA    . MET E  2  197 ? 210.425 222.975 148.647 1.00 93.31  ? 197 MET E CA    1 
ATOM   16680 C  C     . MET E  2  197 ? 211.870 222.990 148.163 1.00 100.37 ? 197 MET E C     1 
ATOM   16681 O  O     . MET E  2  197 ? 212.789 223.251 148.947 1.00 107.81 ? 197 MET E O     1 
ATOM   16682 C  CB    . MET E  2  197 ? 209.984 221.546 148.962 1.00 96.56  ? 197 MET E CB    1 
ATOM   16683 C  CG    . MET E  2  197 ? 208.677 221.451 149.730 1.00 103.97 ? 197 MET E CG    1 
ATOM   16684 S  SD    . MET E  2  197 ? 208.681 222.417 151.251 1.00 122.88 ? 197 MET E SD    1 
ATOM   16685 C  CE    . MET E  2  197 ? 207.449 223.658 150.864 1.00 104.81 ? 197 MET E CE    1 
ATOM   16686 N  N     . LYS E  2  198 ? 212.091 222.710 146.878 1.00 91.88  ? 198 LYS E N     1 
ATOM   16687 C  CA    . LYS E  2  198 ? 213.448 222.686 146.348 1.00 92.09  ? 198 LYS E CA    1 
ATOM   16688 C  C     . LYS E  2  198 ? 214.024 224.084 146.171 1.00 96.65  ? 198 LYS E C     1 
ATOM   16689 O  O     . LYS E  2  198 ? 215.239 224.266 146.296 1.00 103.87 ? 198 LYS E O     1 
ATOM   16690 C  CB    . LYS E  2  198 ? 213.486 221.925 145.023 1.00 95.11  ? 198 LYS E CB    1 
ATOM   16691 C  CG    . LYS E  2  198 ? 213.051 220.466 145.109 1.00 93.12  ? 198 LYS E CG    1 
ATOM   16692 C  CD    . LYS E  2  198 ? 214.030 219.632 145.910 1.00 93.56  ? 198 LYS E CD    1 
ATOM   16693 C  CE    . LYS E  2  198 ? 213.496 219.308 147.296 1.00 91.95  ? 198 LYS E CE    1 
ATOM   16694 N  NZ    . LYS E  2  198 ? 214.492 218.561 148.101 1.00 102.42 ? 198 LYS E NZ    1 
ATOM   16695 N  N     . GLU E  2  199 ? 213.185 225.076 145.880 1.00 87.22  ? 199 GLU E N     1 
ATOM   16696 C  CA    . GLU E  2  199 ? 213.656 226.449 145.791 1.00 85.65  ? 199 GLU E CA    1 
ATOM   16697 C  C     . GLU E  2  199 ? 213.763 227.121 147.152 1.00 89.62  ? 199 GLU E C     1 
ATOM   16698 O  O     . GLU E  2  199 ? 214.372 228.190 147.251 1.00 90.72  ? 199 GLU E O     1 
ATOM   16699 C  CB    . GLU E  2  199 ? 212.732 227.258 144.879 1.00 84.79  ? 199 GLU E CB    1 
ATOM   16700 C  CG    . GLU E  2  199 ? 213.041 227.101 143.400 1.00 87.77  ? 199 GLU E CG    1 
ATOM   16701 C  CD    . GLU E  2  199 ? 211.890 227.527 142.513 1.00 92.33  ? 199 GLU E CD    1 
ATOM   16702 O  OE1   . GLU E  2  199 ? 210.813 227.854 143.052 1.00 99.92  ? 199 GLU E OE1   1 
ATOM   16703 O  OE2   . GLU E  2  199 ? 212.061 227.536 141.277 1.00 83.16  ? 199 GLU E OE2   1 
ATOM   16704 N  N     . ALA E  2  200 ? 213.184 226.527 148.194 1.00 103.01 ? 200 ALA E N     1 
ATOM   16705 C  CA    . ALA E  2  200 ? 213.332 227.038 149.550 1.00 103.17 ? 200 ALA E CA    1 
ATOM   16706 C  C     . ALA E  2  200 ? 214.619 226.555 150.203 1.00 105.54 ? 200 ALA E C     1 
ATOM   16707 O  O     . ALA E  2  200 ? 215.216 227.280 151.006 1.00 109.70 ? 200 ALA E O     1 
ATOM   16708 C  CB    . ALA E  2  200 ? 212.128 226.630 150.402 1.00 96.18  ? 200 ALA E CB    1 
ATOM   16709 N  N     . ARG E  2  201 ? 215.060 225.343 149.875 1.00 98.81  ? 201 ARG E N     1 
ATOM   16710 C  CA    . ARG E  2  201 ? 216.307 224.812 150.409 1.00 101.43 ? 201 ARG E CA    1 
ATOM   16711 C  C     . ARG E  2  201 ? 217.477 225.441 149.662 1.00 105.47 ? 201 ARG E C     1 
ATOM   16712 O  O     . ARG E  2  201 ? 217.647 225.218 148.459 1.00 104.84 ? 201 ARG E O     1 
ATOM   16713 C  CB    . ARG E  2  201 ? 216.333 223.291 150.286 1.00 94.66  ? 201 ARG E CB    1 
ATOM   16714 N  N     . ILE E  2  202 ? 218.281 226.224 150.376 1.00 115.84 ? 202 ILE E N     1 
ATOM   16715 C  CA    . ILE E  2  202 ? 219.338 227.036 149.784 1.00 113.05 ? 202 ILE E CA    1 
ATOM   16716 C  C     . ILE E  2  202 ? 220.637 226.775 150.536 1.00 114.57 ? 202 ILE E C     1 
ATOM   16717 O  O     . ILE E  2  202 ? 220.640 226.698 151.770 1.00 118.21 ? 202 ILE E O     1 
ATOM   16718 C  CB    . ILE E  2  202 ? 218.966 228.535 149.802 1.00 110.39 ? 202 ILE E CB    1 
ATOM   16719 C  CG1   . ILE E  2  202 ? 220.059 229.391 149.160 1.00 110.35 ? 202 ILE E CG1   1 
ATOM   16720 C  CG2   . ILE E  2  202 ? 218.631 229.013 151.212 1.00 109.08 ? 202 ILE E CG2   1 
ATOM   16721 C  CD1   . ILE E  2  202 ? 219.620 230.807 148.862 1.00 106.82 ? 202 ILE E CD1   1 
ATOM   16722 N  N     . ASP E  2  203 ? 221.732 226.598 149.794 1.00 125.22 ? 203 ASP E N     1 
ATOM   16723 C  CA    . ASP E  2  203 ? 223.045 226.469 150.420 1.00 126.01 ? 203 ASP E CA    1 
ATOM   16724 C  C     . ASP E  2  203 ? 223.830 227.778 150.341 1.00 124.47 ? 203 ASP E C     1 
ATOM   16725 O  O     . ASP E  2  203 ? 224.196 228.347 151.375 1.00 126.05 ? 203 ASP E O     1 
ATOM   16726 C  CB    . ASP E  2  203 ? 223.827 225.308 149.787 1.00 125.59 ? 203 ASP E CB    1 
ATOM   16727 C  CG    . ASP E  2  203 ? 223.744 225.295 148.273 1.00 126.41 ? 203 ASP E CG    1 
ATOM   16728 O  OD1   . ASP E  2  203 ? 223.102 226.196 147.703 1.00 123.03 ? 203 ASP E OD1   1 
ATOM   16729 O  OD2   . ASP E  2  203 ? 224.321 224.378 147.652 1.00 125.23 ? 203 ASP E OD2   1 
ATOM   16730 N  N     . GLU E  2  204 ? 224.079 228.273 149.128 1.00 126.43 ? 204 GLU E N     1 
ATOM   16731 C  CA    . GLU E  2  204 ? 224.686 229.592 148.944 1.00 125.78 ? 204 GLU E CA    1 
ATOM   16732 C  C     . GLU E  2  204 ? 224.429 230.049 147.513 1.00 130.34 ? 204 GLU E C     1 
ATOM   16733 O  O     . GLU E  2  204 ? 224.866 229.393 146.562 1.00 134.49 ? 204 GLU E O     1 
ATOM   16734 C  CB    . GLU E  2  204 ? 226.181 229.567 149.285 1.00 130.70 ? 204 GLU E CB    1 
ATOM   16735 C  CG    . GLU E  2  204 ? 227.038 228.521 148.573 1.00 133.74 ? 204 GLU E CG    1 
ATOM   16736 C  CD    . GLU E  2  204 ? 227.680 229.045 147.302 1.00 136.42 ? 204 GLU E CD    1 
ATOM   16737 O  OE1   . GLU E  2  204 ? 227.773 230.281 147.147 1.00 136.80 ? 204 GLU E OE1   1 
ATOM   16738 O  OE2   . GLU E  2  204 ? 228.089 228.220 146.458 1.00 134.45 ? 204 GLU E OE2   1 
ATOM   16739 N  N     . ASN E  2  205 ? 223.641 231.119 147.365 1.00 131.62 ? 205 ASN E N     1 
ATOM   16740 C  CA    . ASN E  2  205 ? 223.387 231.794 146.091 1.00 134.23 ? 205 ASN E CA    1 
ATOM   16741 C  C     . ASN E  2  205 ? 222.689 230.899 145.067 1.00 137.30 ? 205 ASN E C     1 
ATOM   16742 O  O     . ASN E  2  205 ? 222.372 231.344 143.959 1.00 135.16 ? 205 ASN E O     1 
ATOM   16743 C  CB    . ASN E  2  205 ? 224.695 232.339 145.508 1.00 133.78 ? 205 ASN E CB    1 
ATOM   16744 C  CG    . ASN E  2  205 ? 224.468 233.466 144.520 1.00 134.84 ? 205 ASN E CG    1 
ATOM   16745 O  OD1   . ASN E  2  205 ? 224.057 234.563 144.896 1.00 137.45 ? 205 ASN E OD1   1 
ATOM   16746 N  ND2   . ASN E  2  205 ? 224.733 233.199 143.247 1.00 131.21 ? 205 ASN E ND2   1 
ATOM   16747 N  N     . THR E  2  206 ? 222.428 229.647 145.437 1.00 133.21 ? 206 THR E N     1 
ATOM   16748 C  CA    . THR E  2  206 ? 221.769 228.668 144.586 1.00 127.25 ? 206 THR E CA    1 
ATOM   16749 C  C     . THR E  2  206 ? 220.902 227.797 145.478 1.00 126.99 ? 206 THR E C     1 
ATOM   16750 O  O     . THR E  2  206 ? 221.089 227.747 146.694 1.00 130.14 ? 206 THR E O     1 
ATOM   16751 C  CB    . THR E  2  206 ? 222.767 227.792 143.812 1.00 127.58 ? 206 THR E CB    1 
ATOM   16752 O  OG1   . THR E  2  206 ? 223.727 227.237 144.720 1.00 129.63 ? 206 THR E OG1   1 
ATOM   16753 C  CG2   . THR E  2  206 ? 223.483 228.582 142.723 1.00 125.01 ? 206 THR E CG2   1 
ATOM   16754 N  N     . THR E  2  207 ? 219.950 227.111 144.869 1.00 103.36 ? 207 THR E N     1 
ATOM   16755 C  CA    . THR E  2  207 ? 219.020 226.279 145.613 1.00 100.99 ? 207 THR E CA    1 
ATOM   16756 C  C     . THR E  2  207 ? 219.312 224.805 145.354 1.00 101.04 ? 207 THR E C     1 
ATOM   16757 O  O     . THR E  2  207 ? 220.119 224.444 144.493 1.00 102.15 ? 207 THR E O     1 
ATOM   16758 C  CB    . THR E  2  207 ? 217.578 226.628 145.243 1.00 102.09 ? 207 THR E CB    1 
ATOM   16759 O  OG1   . THR E  2  207 ? 217.416 226.542 143.822 1.00 110.39 ? 207 THR E OG1   1 
ATOM   16760 C  CG2   . THR E  2  207 ? 217.249 228.040 145.693 1.00 99.87  ? 207 THR E CG2   1 
ATOM   16761 N  N     . VAL E  2  208 ? 218.647 223.948 146.131 1.00 89.90  ? 208 VAL E N     1 
ATOM   16762 C  CA    . VAL E  2  208 ? 218.662 222.517 145.845 1.00 80.26  ? 208 VAL E CA    1 
ATOM   16763 C  C     . VAL E  2  208 ? 218.025 222.255 144.489 1.00 82.01  ? 208 VAL E C     1 
ATOM   16764 O  O     . VAL E  2  208 ? 218.450 221.364 143.742 1.00 87.71  ? 208 VAL E O     1 
ATOM   16765 C  CB    . VAL E  2  208 ? 217.956 221.746 146.977 1.00 79.36  ? 208 VAL E CB    1 
ATOM   16766 C  CG1   . VAL E  2  208 ? 217.585 220.342 146.540 1.00 76.96  ? 208 VAL E CG1   1 
ATOM   16767 C  CG2   . VAL E  2  208 ? 218.845 221.697 148.199 1.00 91.15  ? 208 VAL E CG2   1 
ATOM   16768 N  N     . PHE E  2  209 ? 217.009 223.050 144.142 1.00 83.24  ? 209 PHE E N     1 
ATOM   16769 C  CA    . PHE E  2  209 ? 216.404 222.985 142.817 1.00 82.77  ? 209 PHE E CA    1 
ATOM   16770 C  C     . PHE E  2  209 ? 217.432 223.186 141.711 1.00 83.68  ? 209 PHE E C     1 
ATOM   16771 O  O     . PHE E  2  209 ? 217.307 222.591 140.636 1.00 93.59  ? 209 PHE E O     1 
ATOM   16772 C  CB    . PHE E  2  209 ? 215.301 224.036 142.710 1.00 81.80  ? 209 PHE E CB    1 
ATOM   16773 C  CG    . PHE E  2  209 ? 214.497 223.949 141.451 1.00 81.32  ? 209 PHE E CG    1 
ATOM   16774 C  CD1   . PHE E  2  209 ? 213.816 222.791 141.128 1.00 76.90  ? 209 PHE E CD1   1 
ATOM   16775 C  CD2   . PHE E  2  209 ? 214.412 225.032 140.597 1.00 85.04  ? 209 PHE E CD2   1 
ATOM   16776 C  CE1   . PHE E  2  209 ? 213.073 222.713 139.971 1.00 84.38  ? 209 PHE E CE1   1 
ATOM   16777 C  CE2   . PHE E  2  209 ? 213.669 224.961 139.440 1.00 87.58  ? 209 PHE E CE2   1 
ATOM   16778 C  CZ    . PHE E  2  209 ? 212.999 223.800 139.127 1.00 90.33  ? 209 PHE E CZ    1 
ATOM   16779 N  N     . ASP E  2  210 ? 218.459 224.001 141.957 1.00 85.33  ? 210 ASP E N     1 
ATOM   16780 C  CA    . ASP E  2  210 ? 219.477 224.262 140.948 1.00 91.83  ? 210 ASP E CA    1 
ATOM   16781 C  C     . ASP E  2  210 ? 220.405 223.077 140.713 1.00 88.51  ? 210 ASP E C     1 
ATOM   16782 O  O     . ASP E  2  210 ? 221.143 223.083 139.724 1.00 92.29  ? 210 ASP E O     1 
ATOM   16783 C  CB    . ASP E  2  210 ? 220.303 225.487 141.341 1.00 98.17  ? 210 ASP E CB    1 
ATOM   16784 C  CG    . ASP E  2  210 ? 219.480 226.758 141.373 1.00 103.20 ? 210 ASP E CG    1 
ATOM   16785 O  OD1   . ASP E  2  210 ? 218.964 227.161 140.310 1.00 101.39 ? 210 ASP E OD1   1 
ATOM   16786 O  OD2   . ASP E  2  210 ? 219.348 227.355 142.462 1.00 103.75 ? 210 ASP E OD2   1 
ATOM   16787 N  N     . LYS E  2  211 ? 220.393 222.073 141.588 1.00 78.42  ? 211 LYS E N     1 
ATOM   16788 C  CA    . LYS E  2  211 ? 221.238 220.894 141.435 1.00 81.56  ? 211 LYS E CA    1 
ATOM   16789 C  C     . LYS E  2  211 ? 220.409 219.626 141.267 1.00 83.50  ? 211 LYS E C     1 
ATOM   16790 O  O     . LYS E  2  211 ? 220.813 218.551 141.712 1.00 90.38  ? 211 LYS E O     1 
ATOM   16791 C  CB    . LYS E  2  211 ? 222.193 220.749 142.618 1.00 79.23  ? 211 LYS E CB    1 
ATOM   16792 C  CG    . LYS E  2  211 ? 222.984 222.001 142.939 1.00 88.77  ? 211 LYS E CG    1 
ATOM   16793 C  CD    . LYS E  2  211 ? 224.112 221.701 143.911 1.00 86.28  ? 211 LYS E CD    1 
ATOM   16794 C  CE    . LYS E  2  211 ? 225.245 220.961 143.225 1.00 88.40  ? 211 LYS E CE    1 
ATOM   16795 N  NZ    . LYS E  2  211 ? 225.920 221.808 142.205 1.00 86.82  ? 211 LYS E NZ    1 
ATOM   16796 N  N     . THR E  2  212 ? 219.245 219.735 140.631 1.00 73.78  ? 212 THR E N     1 
ATOM   16797 C  CA    . THR E  2  212 ? 218.420 218.566 140.374 1.00 71.15  ? 212 THR E CA    1 
ATOM   16798 C  C     . THR E  2  212 ? 217.610 218.784 139.106 1.00 75.28  ? 212 THR E C     1 
ATOM   16799 O  O     . THR E  2  212 ? 217.257 219.913 138.757 1.00 83.25  ? 212 THR E O     1 
ATOM   16800 C  CB    . THR E  2  212 ? 217.485 218.251 141.549 1.00 69.63  ? 212 THR E CB    1 
ATOM   16801 O  OG1   . THR E  2  212 ? 216.656 217.133 141.213 1.00 77.70  ? 212 THR E OG1   1 
ATOM   16802 C  CG2   . THR E  2  212 ? 216.602 219.438 141.867 1.00 72.42  ? 212 THR E CG2   1 
ATOM   16803 N  N     . VAL E  2  213 ? 217.333 217.683 138.418 1.00 67.49  ? 213 VAL E N     1 
ATOM   16804 C  CA    . VAL E  2  213 ? 216.484 217.663 137.234 1.00 60.73  ? 213 VAL E CA    1 
ATOM   16805 C  C     . VAL E  2  213 ? 215.139 217.088 137.647 1.00 67.64  ? 213 VAL E C     1 
ATOM   16806 O  O     . VAL E  2  213 ? 215.075 216.215 138.517 1.00 80.58  ? 213 VAL E O     1 
ATOM   16807 C  CB    . VAL E  2  213 ? 217.121 216.833 136.103 1.00 64.89  ? 213 VAL E CB    1 
ATOM   16808 C  CG1   . VAL E  2  213 ? 216.313 216.950 134.824 1.00 67.14  ? 213 VAL E CG1   1 
ATOM   16809 C  CG2   . VAL E  2  213 ? 218.556 217.264 135.875 1.00 75.07  ? 213 VAL E CG2   1 
ATOM   16810 N  N     . MET E  2  214 ? 214.062 217.596 137.056 1.00 66.60  ? 214 MET E N     1 
ATOM   16811 C  CA    . MET E  2  214 ? 212.717 217.128 137.362 1.00 58.57  ? 214 MET E CA    1 
ATOM   16812 C  C     . MET E  2  214 ? 211.988 216.785 136.073 1.00 66.56  ? 214 MET E C     1 
ATOM   16813 O  O     . MET E  2  214 ? 211.928 217.607 135.154 1.00 81.79  ? 214 MET E O     1 
ATOM   16814 C  CB    . MET E  2  214 ? 211.934 218.182 138.147 1.00 58.47  ? 214 MET E CB    1 
ATOM   16815 C  CG    . MET E  2  214 ? 212.719 218.821 139.276 1.00 71.04  ? 214 MET E CG    1 
ATOM   16816 S  SD    . MET E  2  214 ? 211.654 219.524 140.536 1.00 75.59  ? 214 MET E SD    1 
ATOM   16817 C  CE    . MET E  2  214 ? 211.068 218.022 141.302 1.00 76.25  ? 214 MET E CE    1 
ATOM   16818 N  N     . VAL E  2  215 ? 211.439 215.574 136.006 1.00 56.84  ? 215 VAL E N     1 
ATOM   16819 C  CA    . VAL E  2  215 ? 210.634 215.128 134.874 1.00 55.28  ? 215 VAL E CA    1 
ATOM   16820 C  C     . VAL E  2  215 ? 209.274 214.720 135.415 1.00 60.11  ? 215 VAL E C     1 
ATOM   16821 O  O     . VAL E  2  215 ? 209.165 213.718 136.129 1.00 69.22  ? 215 VAL E O     1 
ATOM   16822 C  CB    . VAL E  2  215 ? 211.296 213.962 134.124 1.00 49.94  ? 215 VAL E CB    1 
ATOM   16823 C  CG1   . VAL E  2  215 ? 210.514 213.635 132.868 1.00 58.65  ? 215 VAL E CG1   1 
ATOM   16824 C  CG2   . VAL E  2  215 ? 212.737 214.294 133.790 1.00 55.53  ? 215 VAL E CG2   1 
ATOM   16825 N  N     . PHE E  2  216 ? 208.236 215.473 135.059 1.00 65.86  ? 216 PHE E N     1 
ATOM   16826 C  CA    . PHE E  2  216 ? 206.913 215.324 135.660 1.00 69.39  ? 216 PHE E CA    1 
ATOM   16827 C  C     . PHE E  2  216 ? 205.946 214.712 134.656 1.00 78.18  ? 216 PHE E C     1 
ATOM   16828 O  O     . PHE E  2  216 ? 205.467 215.399 133.748 1.00 89.04  ? 216 PHE E O     1 
ATOM   16829 C  CB    . PHE E  2  216 ? 206.389 216.669 136.152 1.00 73.19  ? 216 PHE E CB    1 
ATOM   16830 C  CG    . PHE E  2  216 ? 206.833 217.019 137.535 1.00 71.12  ? 216 PHE E CG    1 
ATOM   16831 C  CD1   . PHE E  2  216 ? 207.716 216.206 138.220 1.00 78.40  ? 216 PHE E CD1   1 
ATOM   16832 C  CD2   . PHE E  2  216 ? 206.361 218.156 138.157 1.00 67.69  ? 216 PHE E CD2   1 
ATOM   16833 C  CE1   . PHE E  2  216 ? 208.124 216.527 139.493 1.00 80.29  ? 216 PHE E CE1   1 
ATOM   16834 C  CE2   . PHE E  2  216 ? 206.764 218.476 139.429 1.00 69.71  ? 216 PHE E CE2   1 
ATOM   16835 C  CZ    . PHE E  2  216 ? 207.647 217.664 140.098 1.00 73.83  ? 216 PHE E CZ    1 
ATOM   16836 N  N     . GLY E  2  217 ? 205.663 213.423 134.819 1.00 71.34  ? 217 GLY E N     1 
ATOM   16837 C  CA    . GLY E  2  217 ? 204.589 212.779 134.095 1.00 62.64  ? 217 GLY E CA    1 
ATOM   16838 C  C     . GLY E  2  217 ? 203.293 212.871 134.859 1.00 75.88  ? 217 GLY E C     1 
ATOM   16839 O  O     . GLY E  2  217 ? 202.889 211.904 135.509 1.00 83.39  ? 217 GLY E O     1 
ATOM   16840 N  N     . GLN E  2  218 ? 202.665 214.044 134.822 1.00 85.85  ? 218 GLN E N     1 
ATOM   16841 C  CA    . GLN E  2  218 ? 201.496 214.324 135.640 1.00 82.49  ? 218 GLN E CA    1 
ATOM   16842 C  C     . GLN E  2  218 ? 200.365 213.345 135.342 1.00 82.58  ? 218 GLN E C     1 
ATOM   16843 O  O     . GLN E  2  218 ? 200.315 212.705 134.289 1.00 89.30  ? 218 GLN E O     1 
ATOM   16844 C  CB    . GLN E  2  218 ? 201.012 215.751 135.402 1.00 73.43  ? 218 GLN E CB    1 
ATOM   16845 C  CG    . GLN E  2  218 ? 202.111 216.784 135.411 1.00 68.45  ? 218 GLN E CG    1 
ATOM   16846 C  CD    . GLN E  2  218 ? 201.622 218.135 134.950 1.00 85.61  ? 218 GLN E CD    1 
ATOM   16847 O  OE1   . GLN E  2  218 ? 200.421 218.400 134.931 1.00 94.23  ? 218 GLN E OE1   1 
ATOM   16848 N  NE2   . GLN E  2  218 ? 202.549 218.992 134.552 1.00 87.09  ? 218 GLN E NE2   1 
ATOM   16849 N  N     . MET E  2  219 ? 199.445 213.238 136.302 1.00 68.79  ? 219 MET E N     1 
ATOM   16850 C  CA    . MET E  2  219 ? 198.356 212.276 136.189 1.00 69.59  ? 219 MET E CA    1 
ATOM   16851 C  C     . MET E  2  219 ? 197.403 212.622 135.055 1.00 81.53  ? 219 MET E C     1 
ATOM   16852 O  O     . MET E  2  219 ? 196.752 211.728 134.505 1.00 91.70  ? 219 MET E O     1 
ATOM   16853 C  CB    . MET E  2  219 ? 197.597 212.198 137.510 1.00 62.85  ? 219 MET E CB    1 
ATOM   16854 C  CG    . MET E  2  219 ? 198.252 211.306 138.539 1.00 69.79  ? 219 MET E CG    1 
ATOM   16855 S  SD    . MET E  2  219 ? 197.343 211.290 140.088 1.00 82.16  ? 219 MET E SD    1 
ATOM   16856 C  CE    . MET E  2  219 ? 198.207 209.995 140.961 1.00 72.62  ? 219 MET E CE    1 
ATOM   16857 N  N     . ASN E  2  220 ? 197.293 213.902 134.698 1.00 70.94  ? 220 ASN E N     1 
ATOM   16858 C  CA    . ASN E  2  220 ? 196.373 214.305 133.642 1.00 64.00  ? 220 ASN E CA    1 
ATOM   16859 C  C     . ASN E  2  220 ? 196.832 213.864 132.260 1.00 71.31  ? 220 ASN E C     1 
ATOM   16860 O  O     . ASN E  2  220 ? 196.072 214.011 131.299 1.00 83.81  ? 220 ASN E O     1 
ATOM   16861 C  CB    . ASN E  2  220 ? 196.181 215.821 133.659 1.00 69.49  ? 220 ASN E CB    1 
ATOM   16862 C  CG    . ASN E  2  220 ? 197.490 216.576 133.565 1.00 84.30  ? 220 ASN E CG    1 
ATOM   16863 O  OD1   . ASN E  2  220 ? 198.555 215.981 133.428 1.00 89.04  ? 220 ASN E OD1   1 
ATOM   16864 N  ND2   . ASN E  2  220 ? 197.416 217.897 133.638 1.00 82.98  ? 220 ASN E ND2   1 
ATOM   16865 N  N     . GLU E  2  221 ? 198.051 213.357 132.136 1.00 70.86  ? 221 GLU E N     1 
ATOM   16866 C  CA    . GLU E  2  221 ? 198.589 212.938 130.856 1.00 68.41  ? 221 GLU E CA    1 
ATOM   16867 C  C     . GLU E  2  221 ? 198.117 211.531 130.502 1.00 71.15  ? 221 GLU E C     1 
ATOM   16868 O  O     . GLU E  2  221 ? 197.775 210.739 131.382 1.00 77.72  ? 221 GLU E O     1 
ATOM   16869 C  CB    . GLU E  2  221 ? 200.112 213.000 130.895 1.00 69.23  ? 221 GLU E CB    1 
ATOM   16870 C  CG    . GLU E  2  221 ? 200.652 214.416 131.000 1.00 82.72  ? 221 GLU E CG    1 
ATOM   16871 C  CD    . GLU E  2  221 ? 202.156 214.461 131.159 1.00 92.56  ? 221 GLU E CD    1 
ATOM   16872 O  OE1   . GLU E  2  221 ? 202.766 213.391 131.360 1.00 95.44  ? 221 GLU E OE1   1 
ATOM   16873 O  OE2   . GLU E  2  221 ? 202.730 215.567 131.085 1.00 91.31  ? 221 GLU E OE2   1 
ATOM   16874 N  N     . PRO E  2  222 ? 198.077 211.204 129.213 1.00 63.43  ? 222 PRO E N     1 
ATOM   16875 C  CA    . PRO E  2  222 ? 197.671 209.860 128.788 1.00 60.68  ? 222 PRO E CA    1 
ATOM   16876 C  C     . PRO E  2  222 ? 198.654 208.808 129.269 1.00 69.86  ? 222 PRO E C     1 
ATOM   16877 O  O     . PRO E  2  222 ? 199.789 209.139 129.642 1.00 85.61  ? 222 PRO E O     1 
ATOM   16878 C  CB    . PRO E  2  222 ? 197.673 209.971 127.256 1.00 60.94  ? 222 PRO E CB    1 
ATOM   16879 C  CG    . PRO E  2  222 ? 197.396 211.392 127.009 1.00 68.06  ? 222 PRO E CG    1 
ATOM   16880 C  CD    . PRO E  2  222 ? 198.143 212.130 128.072 1.00 67.63  ? 222 PRO E CD    1 
ATOM   16881 N  N     . PRO E  2  223 ? 198.252 207.532 129.285 1.00 68.34  ? 223 PRO E N     1 
ATOM   16882 C  CA    . PRO E  2  223 ? 199.110 206.494 129.881 1.00 65.50  ? 223 PRO E CA    1 
ATOM   16883 C  C     . PRO E  2  223 ? 200.481 206.358 129.241 1.00 72.37  ? 223 PRO E C     1 
ATOM   16884 O  O     . PRO E  2  223 ? 201.416 205.930 129.927 1.00 87.24  ? 223 PRO E O     1 
ATOM   16885 C  CB    . PRO E  2  223 ? 198.286 205.213 129.697 1.00 68.96  ? 223 PRO E CB    1 
ATOM   16886 C  CG    . PRO E  2  223 ? 196.885 205.679 129.603 1.00 73.62  ? 223 PRO E CG    1 
ATOM   16887 C  CD    . PRO E  2  223 ? 196.938 206.992 128.894 1.00 71.76  ? 223 PRO E CD    1 
ATOM   16888 N  N     . GLY E  2  224 ? 200.638 206.698 127.961 1.00 53.13  ? 224 GLY E N     1 
ATOM   16889 C  CA    . GLY E  2  224 ? 201.949 206.599 127.339 1.00 52.89  ? 224 GLY E CA    1 
ATOM   16890 C  C     . GLY E  2  224 ? 202.965 207.544 127.954 1.00 58.88  ? 224 GLY E C     1 
ATOM   16891 O  O     . GLY E  2  224 ? 204.132 207.182 128.142 1.00 73.47  ? 224 GLY E O     1 
ATOM   16892 N  N     . ALA E  2  225 ? 202.535 208.764 128.280 1.00 48.44  ? 225 ALA E N     1 
ATOM   16893 C  CA    . ALA E  2  225 ? 203.434 209.730 128.901 1.00 51.87  ? 225 ALA E CA    1 
ATOM   16894 C  C     . ALA E  2  225 ? 203.899 209.248 130.269 1.00 57.14  ? 225 ALA E C     1 
ATOM   16895 O  O     . ALA E  2  225 ? 205.098 209.266 130.574 1.00 73.35  ? 225 ALA E O     1 
ATOM   16896 C  CB    . ALA E  2  225 ? 202.739 211.085 129.014 1.00 47.03  ? 225 ALA E CB    1 
ATOM   16897 N  N     . ARG E  2  226 ? 202.957 208.818 131.110 1.00 61.50  ? 226 ARG E N     1 
ATOM   16898 C  CA    . ARG E  2  226 ? 203.311 208.299 132.425 1.00 62.13  ? 226 ARG E CA    1 
ATOM   16899 C  C     . ARG E  2  226 ? 204.094 206.999 132.332 1.00 68.35  ? 226 ARG E C     1 
ATOM   16900 O  O     . ARG E  2  226 ? 204.808 206.648 133.276 1.00 82.01  ? 226 ARG E O     1 
ATOM   16901 C  CB    . ARG E  2  226 ? 202.048 208.099 133.263 1.00 56.82  ? 226 ARG E CB    1 
ATOM   16902 C  CG    . ARG E  2  226 ? 201.148 209.321 133.303 1.00 65.85  ? 226 ARG E CG    1 
ATOM   16903 C  CD    . ARG E  2  226 ? 199.948 209.104 134.203 1.00 62.39  ? 226 ARG E CD    1 
ATOM   16904 N  NE    . ARG E  2  226 ? 199.291 207.830 133.946 1.00 69.79  ? 226 ARG E NE    1 
ATOM   16905 C  CZ    . ARG E  2  226 ? 198.100 207.704 133.376 1.00 71.02  ? 226 ARG E CZ    1 
ATOM   16906 N  NH1   . ARG E  2  226 ? 197.406 208.760 132.988 1.00 75.94  ? 226 ARG E NH1   1 
ATOM   16907 N  NH2   . ARG E  2  226 ? 197.593 206.489 133.193 1.00 69.38  ? 226 ARG E NH2   1 
ATOM   16908 N  N     . LEU E  2  227 ? 203.976 206.282 131.217 1.00 53.55  ? 227 LEU E N     1 
ATOM   16909 C  CA    . LEU E  2  227 ? 204.792 205.098 130.993 1.00 44.82  ? 227 LEU E CA    1 
ATOM   16910 C  C     . LEU E  2  227 ? 206.232 205.455 130.651 1.00 63.54  ? 227 LEU E C     1 
ATOM   16911 O  O     . LEU E  2  227 ? 207.159 204.795 131.131 1.00 71.75  ? 227 LEU E O     1 
ATOM   16912 C  CB    . LEU E  2  227 ? 204.174 204.254 129.877 1.00 46.11  ? 227 LEU E CB    1 
ATOM   16913 C  CG    . LEU E  2  227 ? 204.919 203.010 129.400 1.00 56.02  ? 227 LEU E CG    1 
ATOM   16914 C  CD1   . LEU E  2  227 ? 205.173 202.068 130.554 1.00 57.00  ? 227 LEU E CD1   1 
ATOM   16915 C  CD2   . LEU E  2  227 ? 204.132 202.315 128.306 1.00 53.16  ? 227 LEU E CD2   1 
ATOM   16916 N  N     . ARG E  2  228 ? 206.441 206.487 129.836 1.00 61.90  ? 228 ARG E N     1 
ATOM   16917 C  CA    . ARG E  2  228 ? 207.772 206.815 129.339 1.00 60.40  ? 228 ARG E CA    1 
ATOM   16918 C  C     . ARG E  2  228 ? 208.511 207.860 130.171 1.00 66.27  ? 228 ARG E C     1 
ATOM   16919 O  O     . ARG E  2  228 ? 209.675 208.148 129.874 1.00 74.60  ? 228 ARG E O     1 
ATOM   16920 C  CB    . ARG E  2  228 ? 207.683 207.291 127.888 1.00 55.68  ? 228 ARG E CB    1 
ATOM   16921 C  CG    . ARG E  2  228 ? 207.093 206.269 126.939 1.00 52.68  ? 228 ARG E CG    1 
ATOM   16922 C  CD    . ARG E  2  228 ? 208.050 205.118 126.707 1.00 61.57  ? 228 ARG E CD    1 
ATOM   16923 N  NE    . ARG E  2  228 ? 207.393 203.989 126.060 1.00 69.47  ? 228 ARG E NE    1 
ATOM   16924 C  CZ    . ARG E  2  228 ? 207.472 202.735 126.480 1.00 70.38  ? 228 ARG E CZ    1 
ATOM   16925 N  NH1   . ARG E  2  228 ? 208.179 202.408 127.549 1.00 74.32  ? 228 ARG E NH1   1 
ATOM   16926 N  NH2   . ARG E  2  228 ? 206.827 201.785 125.811 1.00 60.03  ? 228 ARG E NH2   1 
ATOM   16927 N  N     . VAL E  2  229 ? 207.878 208.439 131.194 1.00 60.64  ? 229 VAL E N     1 
ATOM   16928 C  CA    . VAL E  2  229 ? 208.565 209.452 131.999 1.00 55.71  ? 229 VAL E CA    1 
ATOM   16929 C  C     . VAL E  2  229 ? 209.735 208.857 132.776 1.00 60.77  ? 229 VAL E C     1 
ATOM   16930 O  O     . VAL E  2  229 ? 210.782 209.502 132.931 1.00 76.14  ? 229 VAL E O     1 
ATOM   16931 C  CB    . VAL E  2  229 ? 207.563 210.169 132.918 1.00 52.76  ? 229 VAL E CB    1 
ATOM   16932 C  CG1   . VAL E  2  229 ? 208.260 210.815 134.096 1.00 58.03  ? 229 VAL E CG1   1 
ATOM   16933 C  CG2   . VAL E  2  229 ? 206.907 211.243 132.130 1.00 71.94  ? 229 VAL E CG2   1 
ATOM   16934 N  N     . GLY E  2  230 ? 209.582 207.638 133.293 1.00 72.51  ? 230 GLY E N     1 
ATOM   16935 C  CA    . GLY E  2  230 ? 210.691 207.009 133.992 1.00 69.97  ? 230 GLY E CA    1 
ATOM   16936 C  C     . GLY E  2  230 ? 211.912 206.852 133.107 1.00 66.35  ? 230 GLY E C     1 
ATOM   16937 O  O     . GLY E  2  230 ? 213.036 207.155 133.516 1.00 69.76  ? 230 GLY E O     1 
ATOM   16938 N  N     . LEU E  2  231 ? 211.700 206.421 131.864 1.00 64.86  ? 231 LEU E N     1 
ATOM   16939 C  CA    . LEU E  2  231 ? 212.808 206.298 130.927 1.00 65.09  ? 231 LEU E CA    1 
ATOM   16940 C  C     . LEU E  2  231 ? 213.339 207.661 130.500 1.00 65.40  ? 231 LEU E C     1 
ATOM   16941 O  O     . LEU E  2  231 ? 214.530 207.790 130.200 1.00 74.81  ? 231 LEU E O     1 
ATOM   16942 C  CB    . LEU E  2  231 ? 212.370 205.486 129.713 1.00 56.86  ? 231 LEU E CB    1 
ATOM   16943 C  CG    . LEU E  2  231 ? 211.795 204.094 129.949 1.00 61.35  ? 231 LEU E CG    1 
ATOM   16944 C  CD1   . LEU E  2  231 ? 211.418 203.463 128.627 1.00 69.25  ? 231 LEU E CD1   1 
ATOM   16945 C  CD2   . LEU E  2  231 ? 212.799 203.233 130.680 1.00 70.10  ? 231 LEU E CD2   1 
ATOM   16946 N  N     . THR E  2  232 ? 212.484 208.686 130.467 1.00 60.43  ? 232 THR E N     1 
ATOM   16947 C  CA    . THR E  2  232 ? 212.963 210.038 130.187 1.00 62.75  ? 232 THR E CA    1 
ATOM   16948 C  C     . THR E  2  232 ? 213.925 210.514 131.268 1.00 64.10  ? 232 THR E C     1 
ATOM   16949 O  O     . THR E  2  232 ? 214.990 211.075 130.975 1.00 69.74  ? 232 THR E O     1 
ATOM   16950 C  CB    . THR E  2  232 ? 211.780 210.999 130.067 1.00 66.64  ? 232 THR E CB    1 
ATOM   16951 O  OG1   . THR E  2  232 ? 210.934 210.589 128.987 1.00 77.19  ? 232 THR E OG1   1 
ATOM   16952 C  CG2   . THR E  2  232 ? 212.266 212.412 129.808 1.00 60.65  ? 232 THR E CG2   1 
ATOM   16953 N  N     . ALA E  2  233 ? 213.564 210.291 132.530 1.00 61.56  ? 233 ALA E N     1 
ATOM   16954 C  CA    . ALA E  2  233 ? 214.456 210.643 133.628 1.00 54.88  ? 233 ALA E CA    1 
ATOM   16955 C  C     . ALA E  2  233 ? 215.726 209.805 133.604 1.00 62.70  ? 233 ALA E C     1 
ATOM   16956 O  O     . ALA E  2  233 ? 216.806 210.311 133.927 1.00 72.51  ? 233 ALA E O     1 
ATOM   16957 C  CB    . ALA E  2  233 ? 213.738 210.485 134.962 1.00 59.12  ? 233 ALA E CB    1 
ATOM   16958 N  N     . LEU E  2  234 ? 215.619 208.529 133.224 1.00 64.33  ? 234 LEU E N     1 
ATOM   16959 C  CA    . LEU E  2  234 ? 216.815 207.710 133.056 1.00 55.66  ? 234 LEU E CA    1 
ATOM   16960 C  C     . LEU E  2  234 ? 217.733 208.280 131.986 1.00 64.43  ? 234 LEU E C     1 
ATOM   16961 O  O     . LEU E  2  234 ? 218.955 208.295 132.154 1.00 78.84  ? 234 LEU E O     1 
ATOM   16962 C  CB    . LEU E  2  234 ? 216.432 206.278 132.701 1.00 63.01  ? 234 LEU E CB    1 
ATOM   16963 C  CG    . LEU E  2  234 ? 215.792 205.463 133.812 1.00 59.12  ? 234 LEU E CG    1 
ATOM   16964 C  CD1   . LEU E  2  234 ? 215.321 204.149 133.254 1.00 73.34  ? 234 LEU E CD1   1 
ATOM   16965 C  CD2   . LEU E  2  234 ? 216.812 205.246 134.895 1.00 57.18  ? 234 LEU E CD2   1 
ATOM   16966 N  N     . THR E  2  235 ? 217.163 208.734 130.871 1.00 62.67  ? 235 THR E N     1 
ATOM   16967 C  CA    . THR E  2  235 ? 217.971 209.337 129.818 1.00 54.87  ? 235 THR E CA    1 
ATOM   16968 C  C     . THR E  2  235 ? 218.646 210.612 130.303 1.00 66.01  ? 235 THR E C     1 
ATOM   16969 O  O     . THR E  2  235 ? 219.819 210.855 129.998 1.00 74.01  ? 235 THR E O     1 
ATOM   16970 C  CB    . THR E  2  235 ? 217.106 209.624 128.593 1.00 63.78  ? 235 THR E CB    1 
ATOM   16971 O  OG1   . THR E  2  235 ? 216.389 208.440 128.227 1.00 76.45  ? 235 THR E OG1   1 
ATOM   16972 C  CG2   . THR E  2  235 ? 217.970 210.061 127.432 1.00 68.55  ? 235 THR E CG2   1 
ATOM   16973 N  N     . MET E  2  236 ? 217.923 211.436 131.062 1.00 68.70  ? 236 MET E N     1 
ATOM   16974 C  CA    . MET E  2  236 ? 218.512 212.673 131.563 1.00 61.23  ? 236 MET E CA    1 
ATOM   16975 C  C     . MET E  2  236 ? 219.546 212.432 132.657 1.00 64.24  ? 236 MET E C     1 
ATOM   16976 O  O     . MET E  2  236 ? 220.409 213.289 132.872 1.00 72.80  ? 236 MET E O     1 
ATOM   16977 C  CB    . MET E  2  236 ? 217.418 213.610 132.070 1.00 60.81  ? 236 MET E CB    1 
ATOM   16978 C  CG    . MET E  2  236 ? 216.667 214.308 130.955 1.00 60.35  ? 236 MET E CG    1 
ATOM   16979 S  SD    . MET E  2  236 ? 215.523 215.565 131.541 1.00 80.09  ? 236 MET E SD    1 
ATOM   16980 C  CE    . MET E  2  236 ? 214.479 215.748 130.101 1.00 68.73  ? 236 MET E CE    1 
ATOM   16981 N  N     . ALA E  2  237 ? 219.478 211.298 133.355 1.00 64.52  ? 237 ALA E N     1 
ATOM   16982 C  CA    . ALA E  2  237 ? 220.466 210.977 134.379 1.00 65.52  ? 237 ALA E CA    1 
ATOM   16983 C  C     . ALA E  2  237 ? 221.671 210.226 133.830 1.00 68.40  ? 237 ALA E C     1 
ATOM   16984 O  O     . ALA E  2  237 ? 222.764 210.305 134.408 1.00 84.35  ? 237 ALA E O     1 
ATOM   16985 C  CB    . ALA E  2  237 ? 219.819 210.150 135.491 1.00 54.53  ? 237 ALA E CB    1 
ATOM   16986 N  N     . GLU E  2  238 ? 221.500 209.496 132.728 1.00 67.89  ? 238 GLU E N     1 
ATOM   16987 C  CA    . GLU E  2  238 ? 222.604 208.736 132.163 1.00 65.28  ? 238 GLU E CA    1 
ATOM   16988 C  C     . GLU E  2  238 ? 223.686 209.632 131.583 1.00 75.53  ? 238 GLU E C     1 
ATOM   16989 O  O     . GLU E  2  238 ? 224.829 209.186 131.450 1.00 89.38  ? 238 GLU E O     1 
ATOM   16990 C  CB    . GLU E  2  238 ? 222.088 207.773 131.095 1.00 71.67  ? 238 GLU E CB    1 
ATOM   16991 C  CG    . GLU E  2  238 ? 221.573 206.459 131.657 1.00 73.84  ? 238 GLU E CG    1 
ATOM   16992 C  CD    . GLU E  2  238 ? 220.776 205.664 130.646 1.00 81.84  ? 238 GLU E CD    1 
ATOM   16993 O  OE1   . GLU E  2  238 ? 220.333 206.253 129.639 1.00 85.66  ? 238 GLU E OE1   1 
ATOM   16994 O  OE2   . GLU E  2  238 ? 220.589 204.448 130.858 1.00 89.07  ? 238 GLU E OE2   1 
ATOM   16995 N  N     . TYR E  2  239 ? 223.361 210.880 131.239 1.00 73.85  ? 239 TYR E N     1 
ATOM   16996 C  CA    . TYR E  2  239 ? 224.402 211.817 130.830 1.00 77.61  ? 239 TYR E CA    1 
ATOM   16997 C  C     . TYR E  2  239 ? 225.378 212.066 131.970 1.00 81.30  ? 239 TYR E C     1 
ATOM   16998 O  O     . TYR E  2  239 ? 226.597 211.955 131.796 1.00 88.57  ? 239 TYR E O     1 
ATOM   16999 C  CB    . TYR E  2  239 ? 223.786 213.137 130.364 1.00 77.81  ? 239 TYR E CB    1 
ATOM   17000 C  CG    . TYR E  2  239 ? 224.819 214.189 130.022 1.00 82.46  ? 239 TYR E CG    1 
ATOM   17001 C  CD1   . TYR E  2  239 ? 225.375 214.254 128.753 1.00 84.30  ? 239 TYR E CD1   1 
ATOM   17002 C  CD2   . TYR E  2  239 ? 225.248 215.111 130.970 1.00 79.00  ? 239 TYR E CD2   1 
ATOM   17003 C  CE1   . TYR E  2  239 ? 226.321 215.207 128.436 1.00 86.74  ? 239 TYR E CE1   1 
ATOM   17004 C  CE2   . TYR E  2  239 ? 226.199 216.060 130.665 1.00 80.39  ? 239 TYR E CE2   1 
ATOM   17005 C  CZ    . TYR E  2  239 ? 226.728 216.108 129.396 1.00 89.14  ? 239 TYR E CZ    1 
ATOM   17006 O  OH    . TYR E  2  239 ? 227.671 217.060 129.088 1.00 87.78  ? 239 TYR E OH    1 
ATOM   17007 N  N     . PHE E  2  240 ? 224.856 212.410 133.149 1.00 69.84  ? 240 PHE E N     1 
ATOM   17008 C  CA    . PHE E  2  240 ? 225.724 212.642 134.296 1.00 69.80  ? 240 PHE E CA    1 
ATOM   17009 C  C     . PHE E  2  240 ? 226.376 211.352 134.768 1.00 71.32  ? 240 PHE E C     1 
ATOM   17010 O  O     . PHE E  2  240 ? 227.475 211.388 135.332 1.00 86.27  ? 240 PHE E O     1 
ATOM   17011 C  CB    . PHE E  2  240 ? 224.937 213.283 135.433 1.00 68.27  ? 240 PHE E CB    1 
ATOM   17012 C  CG    . PHE E  2  240 ? 224.283 214.580 135.065 1.00 77.61  ? 240 PHE E CG    1 
ATOM   17013 C  CD1   . PHE E  2  240 ? 225.036 215.729 134.906 1.00 78.36  ? 240 PHE E CD1   1 
ATOM   17014 C  CD2   . PHE E  2  240 ? 222.914 214.652 134.887 1.00 80.32  ? 240 PHE E CD2   1 
ATOM   17015 C  CE1   . PHE E  2  240 ? 224.436 216.923 134.571 1.00 79.87  ? 240 PHE E CE1   1 
ATOM   17016 C  CE2   . PHE E  2  240 ? 222.308 215.843 134.552 1.00 82.79  ? 240 PHE E CE2   1 
ATOM   17017 C  CZ    . PHE E  2  240 ? 223.070 216.980 134.394 1.00 82.67  ? 240 PHE E CZ    1 
ATOM   17018 N  N     . ARG E  2  241 ? 225.717 210.211 134.560 1.00 71.40  ? 241 ARG E N     1 
ATOM   17019 C  CA    . ARG E  2  241 ? 226.373 208.937 134.837 1.00 65.73  ? 241 ARG E CA    1 
ATOM   17020 C  C     . ARG E  2  241 ? 227.575 208.730 133.923 1.00 73.14  ? 241 ARG E C     1 
ATOM   17021 O  O     . ARG E  2  241 ? 228.610 208.212 134.356 1.00 79.58  ? 241 ARG E O     1 
ATOM   17022 C  CB    . ARG E  2  241 ? 225.388 207.781 134.688 1.00 67.37  ? 241 ARG E CB    1 
ATOM   17023 C  CG    . ARG E  2  241 ? 225.971 206.440 135.102 1.00 73.66  ? 241 ARG E CG    1 
ATOM   17024 C  CD    . ARG E  2  241 ? 225.328 205.289 134.354 1.00 73.08  ? 241 ARG E CD    1 
ATOM   17025 N  NE    . ARG E  2  241 ? 225.703 205.275 132.947 1.00 73.63  ? 241 ARG E NE    1 
ATOM   17026 C  CZ    . ARG E  2  241 ? 225.053 204.601 132.009 1.00 80.75  ? 241 ARG E CZ    1 
ATOM   17027 N  NH1   . ARG E  2  241 ? 223.986 203.875 132.295 1.00 76.07  ? 241 ARG E NH1   1 
ATOM   17028 N  NH2   . ARG E  2  241 ? 225.485 204.658 130.753 1.00 80.18  ? 241 ARG E NH2   1 
ATOM   17029 N  N     . ASP E  2  242 ? 227.458 209.129 132.655 1.00 83.74  ? 242 ASP E N     1 
ATOM   17030 C  CA    . ASP E  2  242 ? 228.557 208.997 131.707 1.00 81.10  ? 242 ASP E CA    1 
ATOM   17031 C  C     . ASP E  2  242 ? 229.726 209.921 132.021 1.00 83.50  ? 242 ASP E C     1 
ATOM   17032 O  O     . ASP E  2  242 ? 230.812 209.724 131.468 1.00 92.25  ? 242 ASP E O     1 
ATOM   17033 C  CB    . ASP E  2  242 ? 228.060 209.263 130.286 1.00 81.37  ? 242 ASP E CB    1 
ATOM   17034 C  CG    . ASP E  2  242 ? 227.153 208.163 129.774 1.00 89.24  ? 242 ASP E CG    1 
ATOM   17035 O  OD1   . ASP E  2  242 ? 227.098 207.092 130.411 1.00 88.82  ? 242 ASP E OD1   1 
ATOM   17036 O  OD2   . ASP E  2  242 ? 226.494 208.370 128.734 1.00 95.73  ? 242 ASP E OD2   1 
ATOM   17037 N  N     . GLU E  2  243 ? 229.534 210.918 132.881 1.00 81.20  ? 243 GLU E N     1 
ATOM   17038 C  CA    . GLU E  2  243 ? 230.618 211.784 133.322 1.00 81.96  ? 243 GLU E CA    1 
ATOM   17039 C  C     . GLU E  2  243 ? 231.316 211.258 134.567 1.00 85.61  ? 243 GLU E C     1 
ATOM   17040 O  O     . GLU E  2  243 ? 232.194 211.941 135.103 1.00 93.84  ? 243 GLU E O     1 
ATOM   17041 C  CB    . GLU E  2  243 ? 230.093 213.198 133.588 1.00 85.98  ? 243 GLU E CB    1 
ATOM   17042 C  CG    . GLU E  2  243 ? 229.266 213.776 132.458 1.00 92.07  ? 243 GLU E CG    1 
ATOM   17043 C  CD    . GLU E  2  243 ? 229.938 213.624 131.110 1.00 94.49  ? 243 GLU E CD    1 
ATOM   17044 O  OE1   . GLU E  2  243 ? 230.945 214.320 130.865 1.00 97.02  ? 243 GLU E OE1   1 
ATOM   17045 O  OE2   . GLU E  2  243 ? 229.461 212.806 130.296 1.00 88.31  ? 243 GLU E OE2   1 
ATOM   17046 N  N     . GLY E  2  244 ? 230.947 210.071 135.038 1.00 87.40  ? 244 GLY E N     1 
ATOM   17047 C  CA    . GLY E  2  244 ? 231.529 209.507 136.235 1.00 91.15  ? 244 GLY E CA    1 
ATOM   17048 C  C     . GLY E  2  244 ? 230.890 209.946 137.530 1.00 91.34  ? 244 GLY E C     1 
ATOM   17049 O  O     . GLY E  2  244 ? 231.383 209.573 138.600 1.00 99.87  ? 244 GLY E O     1 
ATOM   17050 N  N     . ARG E  2  245 ? 229.814 210.723 137.473 1.00 85.32  ? 245 ARG E N     1 
ATOM   17051 C  CA    . ARG E  2  245 ? 229.153 211.183 138.681 1.00 91.83  ? 245 ARG E CA    1 
ATOM   17052 C  C     . ARG E  2  245 ? 228.235 210.101 139.239 1.00 86.09  ? 245 ARG E C     1 
ATOM   17053 O  O     . ARG E  2  245 ? 227.849 209.155 138.548 1.00 89.27  ? 245 ARG E O     1 
ATOM   17054 C  CB    . ARG E  2  245 ? 228.357 212.457 138.405 1.00 91.19  ? 245 ARG E CB    1 
ATOM   17055 C  CG    . ARG E  2  245 ? 229.222 213.651 138.057 1.00 85.76  ? 245 ARG E CG    1 
ATOM   17056 C  CD    . ARG E  2  245 ? 228.378 214.872 137.756 1.00 89.48  ? 245 ARG E CD    1 
ATOM   17057 N  NE    . ARG E  2  245 ? 229.197 216.014 137.371 1.00 96.24  ? 245 ARG E NE    1 
ATOM   17058 C  CZ    . ARG E  2  245 ? 229.774 216.844 138.229 1.00 97.70  ? 245 ARG E CZ    1 
ATOM   17059 N  NH1   . ARG E  2  245 ? 229.639 216.691 139.536 1.00 95.41  ? 245 ARG E NH1   1 
ATOM   17060 N  NH2   . ARG E  2  245 ? 230.506 217.853 137.764 1.00 91.19  ? 245 ARG E NH2   1 
ATOM   17061 N  N     . ASP E  2  246 ? 227.890 210.251 140.515 1.00 79.22  ? 246 ASP E N     1 
ATOM   17062 C  CA    . ASP E  2  246 ? 227.000 209.319 141.205 1.00 81.91  ? 246 ASP E CA    1 
ATOM   17063 C  C     . ASP E  2  246 ? 225.629 209.977 141.302 1.00 83.86  ? 246 ASP E C     1 
ATOM   17064 O  O     . ASP E  2  246 ? 225.349 210.748 142.220 1.00 88.66  ? 246 ASP E O     1 
ATOM   17065 C  CB    . ASP E  2  246 ? 227.553 208.951 142.576 1.00 86.32  ? 246 ASP E CB    1 
ATOM   17066 C  CG    . ASP E  2  246 ? 228.757 208.039 142.489 1.00 92.83  ? 246 ASP E CG    1 
ATOM   17067 O  OD1   . ASP E  2  246 ? 229.215 207.764 141.361 1.00 90.78  ? 246 ASP E OD1   1 
ATOM   17068 O  OD2   . ASP E  2  246 ? 229.246 207.597 143.549 1.00 93.51  ? 246 ASP E OD2   1 
ATOM   17069 N  N     . ILE E  2  247 ? 224.771 209.665 140.341 1.00 70.26  ? 247 ILE E N     1 
ATOM   17070 C  CA    . ILE E  2  247 ? 223.416 210.199 140.318 1.00 65.65  ? 247 ILE E CA    1 
ATOM   17071 C  C     . ILE E  2  247 ? 222.546 209.364 141.244 1.00 77.06  ? 247 ILE E C     1 
ATOM   17072 O  O     . ILE E  2  247 ? 222.740 208.151 141.362 1.00 79.85  ? 247 ILE E O     1 
ATOM   17073 C  CB    . ILE E  2  247 ? 222.877 210.203 138.876 1.00 61.92  ? 247 ILE E CB    1 
ATOM   17074 C  CG1   . ILE E  2  247 ? 223.577 211.287 138.071 1.00 70.78  ? 247 ILE E CG1   1 
ATOM   17075 C  CG2   . ILE E  2  247 ? 221.379 210.440 138.834 1.00 71.49  ? 247 ILE E CG2   1 
ATOM   17076 C  CD1   . ILE E  2  247 ? 223.270 212.672 138.564 1.00 77.37  ? 247 ILE E CD1   1 
ATOM   17077 N  N     . LEU E  2  248 ? 221.611 210.009 141.939 1.00 73.52  ? 248 LEU E N     1 
ATOM   17078 C  CA    . LEU E  2  248 ? 220.591 209.292 142.698 1.00 72.67  ? 248 LEU E CA    1 
ATOM   17079 C  C     . LEU E  2  248 ? 219.246 209.682 142.093 1.00 75.54  ? 248 LEU E C     1 
ATOM   17080 O  O     . LEU E  2  248 ? 218.657 210.699 142.468 1.00 85.70  ? 248 LEU E O     1 
ATOM   17081 C  CB    . LEU E  2  248 ? 220.650 209.611 144.189 1.00 63.97  ? 248 LEU E CB    1 
ATOM   17082 C  CG    . LEU E  2  248 ? 219.980 208.571 145.106 1.00 72.25  ? 248 LEU E CG    1 
ATOM   17083 C  CD1   . LEU E  2  248 ? 220.540 208.662 146.513 1.00 81.26  ? 248 LEU E CD1   1 
ATOM   17084 C  CD2   . LEU E  2  248 ? 218.460 208.611 145.137 1.00 74.49  ? 248 LEU E CD2   1 
ATOM   17085 N  N     . LEU E  2  249 ? 218.772 208.868 141.159 1.00 57.04  ? 249 LEU E N     1 
ATOM   17086 C  CA    . LEU E  2  249 ? 217.434 209.035 140.615 1.00 52.85  ? 249 LEU E CA    1 
ATOM   17087 C  C     . LEU E  2  249 ? 216.390 208.699 141.673 1.00 58.36  ? 249 LEU E C     1 
ATOM   17088 O  O     . LEU E  2  249 ? 216.541 207.744 142.435 1.00 69.04  ? 249 LEU E O     1 
ATOM   17089 C  CB    . LEU E  2  249 ? 217.255 208.135 139.393 1.00 55.57  ? 249 LEU E CB    1 
ATOM   17090 C  CG    . LEU E  2  249 ? 215.888 208.100 138.714 1.00 53.79  ? 249 LEU E CG    1 
ATOM   17091 C  CD1   . LEU E  2  249 ? 215.755 209.256 137.751 1.00 60.22  ? 249 LEU E CD1   1 
ATOM   17092 C  CD2   . LEU E  2  249 ? 215.675 206.783 138.003 1.00 63.19  ? 249 LEU E CD2   1 
ATOM   17093 N  N     . PHE E  2  250 ? 215.338 209.506 141.730 1.00 67.24  ? 250 PHE E N     1 
ATOM   17094 C  CA    . PHE E  2  250 ? 214.176 209.257 142.570 1.00 64.74  ? 250 PHE E CA    1 
ATOM   17095 C  C     . PHE E  2  250 ? 212.991 208.970 141.666 1.00 70.86  ? 250 PHE E C     1 
ATOM   17096 O  O     . PHE E  2  250 ? 212.862 209.584 140.605 1.00 80.99  ? 250 PHE E O     1 
ATOM   17097 C  CB    . PHE E  2  250 ? 213.863 210.461 143.460 1.00 66.96  ? 250 PHE E CB    1 
ATOM   17098 C  CG    . PHE E  2  250 ? 214.933 210.782 144.458 1.00 68.98  ? 250 PHE E CG    1 
ATOM   17099 C  CD1   . PHE E  2  250 ? 215.978 211.625 144.126 1.00 73.00  ? 250 PHE E CD1   1 
ATOM   17100 C  CD2   . PHE E  2  250 ? 214.876 210.266 145.739 1.00 69.83  ? 250 PHE E CD2   1 
ATOM   17101 C  CE1   . PHE E  2  250 ? 216.959 211.926 145.045 1.00 74.83  ? 250 PHE E CE1   1 
ATOM   17102 C  CE2   . PHE E  2  250 ? 215.850 210.568 146.664 1.00 76.96  ? 250 PHE E CE2   1 
ATOM   17103 C  CZ    . PHE E  2  250 ? 216.890 211.405 146.319 1.00 81.19  ? 250 PHE E CZ    1 
ATOM   17104 N  N     . ILE E  2  251 ? 212.131 208.043 142.076 1.00 63.19  ? 251 ILE E N     1 
ATOM   17105 C  CA    . ILE E  2  251 ? 210.921 207.723 141.324 1.00 58.49  ? 251 ILE E CA    1 
ATOM   17106 C  C     . ILE E  2  251 ? 209.725 207.868 142.254 1.00 65.65  ? 251 ILE E C     1 
ATOM   17107 O  O     . ILE E  2  251 ? 209.657 207.207 143.300 1.00 77.89  ? 251 ILE E O     1 
ATOM   17108 C  CB    . ILE E  2  251 ? 210.982 206.323 140.698 1.00 61.72  ? 251 ILE E CB    1 
ATOM   17109 C  CG1   . ILE E  2  251 ? 212.005 206.310 139.561 1.00 56.25  ? 251 ILE E CG1   1 
ATOM   17110 C  CG2   . ILE E  2  251 ? 209.619 205.914 140.179 1.00 68.05  ? 251 ILE E CG2   1 
ATOM   17111 C  CD1   . ILE E  2  251 ? 212.224 204.955 138.945 1.00 67.04  ? 251 ILE E CD1   1 
ATOM   17112 N  N     . ASP E  2  252 ? 208.785 208.737 141.865 1.00 72.65  ? 252 ASP E N     1 
ATOM   17113 C  CA    . ASP E  2  252 ? 207.674 209.096 142.741 1.00 77.47  ? 252 ASP E CA    1 
ATOM   17114 C  C     . ASP E  2  252 ? 206.761 207.912 143.017 1.00 85.49  ? 252 ASP E C     1 
ATOM   17115 O  O     . ASP E  2  252 ? 206.330 207.713 144.157 1.00 94.88  ? 252 ASP E O     1 
ATOM   17116 C  CB    . ASP E  2  252 ? 206.868 210.240 142.133 1.00 80.12  ? 252 ASP E CB    1 
ATOM   17117 C  CG    . ASP E  2  252 ? 205.659 210.602 142.973 1.00 90.74  ? 252 ASP E CG    1 
ATOM   17118 O  OD1   . ASP E  2  252 ? 205.793 210.661 144.213 1.00 90.15  ? 252 ASP E OD1   1 
ATOM   17119 O  OD2   . ASP E  2  252 ? 204.572 210.812 142.396 1.00 88.38  ? 252 ASP E OD2   1 
ATOM   17120 N  N     . ASN E  2  253 ? 206.418 207.139 141.987 1.00 66.38  ? 253 ASN E N     1 
ATOM   17121 C  CA    . ASN E  2  253 ? 205.605 205.941 142.199 1.00 65.02  ? 253 ASN E CA    1 
ATOM   17122 C  C     . ASN E  2  253 ? 205.851 204.995 141.024 1.00 69.35  ? 253 ASN E C     1 
ATOM   17123 O  O     . ASN E  2  253 ? 205.338 205.207 139.924 1.00 86.38  ? 253 ASN E O     1 
ATOM   17124 C  CB    . ASN E  2  253 ? 204.131 206.278 142.351 1.00 72.25  ? 253 ASN E CB    1 
ATOM   17125 C  CG    . ASN E  2  253 ? 203.416 205.326 143.283 1.00 83.78  ? 253 ASN E CG    1 
ATOM   17126 O  OD1   . ASN E  2  253 ? 204.017 204.396 143.817 1.00 73.22  ? 253 ASN E OD1   1 
ATOM   17127 N  ND2   . ASN E  2  253 ? 202.126 205.556 143.490 1.00 93.72  ? 253 ASN E ND2   1 
ATOM   17128 N  N     . ILE E  2  254 ? 206.645 203.953 141.274 1.00 61.44  ? 254 ILE E N     1 
ATOM   17129 C  CA    . ILE E  2  254 ? 206.902 202.952 140.244 1.00 58.36  ? 254 ILE E CA    1 
ATOM   17130 C  C     . ILE E  2  254 ? 205.651 202.128 139.972 1.00 59.09  ? 254 ILE E C     1 
ATOM   17131 O  O     . ILE E  2  254 ? 205.483 201.572 138.878 1.00 68.14  ? 254 ILE E O     1 
ATOM   17132 C  CB    . ILE E  2  254 ? 208.104 202.071 140.650 1.00 51.80  ? 254 ILE E CB    1 
ATOM   17133 C  CG1   . ILE E  2  254 ? 208.664 201.328 139.437 1.00 66.34  ? 254 ILE E CG1   1 
ATOM   17134 C  CG2   . ILE E  2  254 ? 207.723 201.103 141.748 1.00 56.76  ? 254 ILE E CG2   1 
ATOM   17135 C  CD1   . ILE E  2  254 ? 209.195 202.241 138.362 1.00 72.40  ? 254 ILE E CD1   1 
ATOM   17136 N  N     . PHE E  2  255 ? 204.742 202.048 140.947 1.00 61.83  ? 255 PHE E N     1 
ATOM   17137 C  CA    . PHE E  2  255 ? 203.474 201.376 140.704 1.00 63.60  ? 255 PHE E CA    1 
ATOM   17138 C  C     . PHE E  2  255 ? 202.627 202.121 139.687 1.00 65.90  ? 255 PHE E C     1 
ATOM   17139 O  O     . PHE E  2  255 ? 201.886 201.493 138.927 1.00 75.13  ? 255 PHE E O     1 
ATOM   17140 C  CB    . PHE E  2  255 ? 202.683 201.212 142.000 1.00 65.97  ? 255 PHE E CB    1 
ATOM   17141 C  CG    . PHE E  2  255 ? 201.292 200.694 141.784 1.00 67.72  ? 255 PHE E CG    1 
ATOM   17142 C  CD1   . PHE E  2  255 ? 201.082 199.373 141.436 1.00 70.42  ? 255 PHE E CD1   1 
ATOM   17143 C  CD2   . PHE E  2  255 ? 200.198 201.532 141.902 1.00 70.08  ? 255 PHE E CD2   1 
ATOM   17144 C  CE1   . PHE E  2  255 ? 199.809 198.894 141.225 1.00 72.88  ? 255 PHE E CE1   1 
ATOM   17145 C  CE2   . PHE E  2  255 ? 198.921 201.056 141.692 1.00 73.12  ? 255 PHE E CE2   1 
ATOM   17146 C  CZ    . PHE E  2  255 ? 198.727 199.736 141.356 1.00 72.17  ? 255 PHE E CZ    1 
ATOM   17147 N  N     . ARG E  2  256 ? 202.711 203.450 139.656 1.00 67.30  ? 256 ARG E N     1 
ATOM   17148 C  CA    . ARG E  2  256 ? 201.986 204.188 138.631 1.00 66.22  ? 256 ARG E CA    1 
ATOM   17149 C  C     . ARG E  2  256 ? 202.627 204.002 137.263 1.00 64.02  ? 256 ARG E C     1 
ATOM   17150 O  O     . ARG E  2  256 ? 201.929 204.042 136.247 1.00 78.47  ? 256 ARG E O     1 
ATOM   17151 C  CB    . ARG E  2  256 ? 201.897 205.661 139.014 1.00 65.18  ? 256 ARG E CB    1 
ATOM   17152 C  CG    . ARG E  2  256 ? 201.045 205.885 140.252 1.00 58.21  ? 256 ARG E CG    1 
ATOM   17153 C  CD    . ARG E  2  256 ? 200.602 207.322 140.384 1.00 60.85  ? 256 ARG E CD    1 
ATOM   17154 N  NE    . ARG E  2  256 ? 201.573 208.133 141.106 1.00 71.54  ? 256 ARG E NE    1 
ATOM   17155 C  CZ    . ARG E  2  256 ? 201.442 208.506 142.371 1.00 72.69  ? 256 ARG E CZ    1 
ATOM   17156 N  NH1   . ARG E  2  256 ? 200.393 208.147 143.091 1.00 72.48  ? 256 ARG E NH1   1 
ATOM   17157 N  NH2   . ARG E  2  256 ? 202.388 209.255 142.928 1.00 74.31  ? 256 ARG E NH2   1 
ATOM   17158 N  N     . PHE E  2  257 ? 203.939 203.767 137.219 1.00 55.69  ? 257 PHE E N     1 
ATOM   17159 C  CA    . PHE E  2  257 ? 204.581 203.325 135.984 1.00 55.14  ? 257 PHE E CA    1 
ATOM   17160 C  C     . PHE E  2  257 ? 204.019 201.981 135.532 1.00 63.81  ? 257 PHE E C     1 
ATOM   17161 O  O     . PHE E  2  257 ? 203.725 201.780 134.345 1.00 66.48  ? 257 PHE E O     1 
ATOM   17162 C  CB    . PHE E  2  257 ? 206.094 203.246 136.200 1.00 59.18  ? 257 PHE E CB    1 
ATOM   17163 C  CG    . PHE E  2  257 ? 206.826 202.461 135.152 1.00 66.36  ? 257 PHE E CG    1 
ATOM   17164 C  CD1   . PHE E  2  257 ? 207.068 202.998 133.902 1.00 71.80  ? 257 PHE E CD1   1 
ATOM   17165 C  CD2   . PHE E  2  257 ? 207.292 201.187 135.429 1.00 63.90  ? 257 PHE E CD2   1 
ATOM   17166 C  CE1   . PHE E  2  257 ? 207.750 202.274 132.945 1.00 70.01  ? 257 PHE E CE1   1 
ATOM   17167 C  CE2   . PHE E  2  257 ? 207.972 200.460 134.476 1.00 64.36  ? 257 PHE E CE2   1 
ATOM   17168 C  CZ    . PHE E  2  257 ? 208.201 201.004 133.233 1.00 70.25  ? 257 PHE E CZ    1 
ATOM   17169 N  N     . VAL E  2  258 ? 203.841 201.054 136.478 1.00 64.08  ? 258 VAL E N     1 
ATOM   17170 C  CA    . VAL E  2  258 ? 203.257 199.754 136.154 1.00 55.28  ? 258 VAL E CA    1 
ATOM   17171 C  C     . VAL E  2  258 ? 201.834 199.917 135.637 1.00 59.82  ? 258 VAL E C     1 
ATOM   17172 O  O     . VAL E  2  258 ? 201.433 199.277 134.658 1.00 71.41  ? 258 VAL E O     1 
ATOM   17173 C  CB    . VAL E  2  258 ? 203.298 198.831 137.386 1.00 57.74  ? 258 VAL E CB    1 
ATOM   17174 C  CG1   . VAL E  2  258 ? 202.520 197.558 137.118 1.00 60.36  ? 258 VAL E CG1   1 
ATOM   17175 C  CG2   . VAL E  2  258 ? 204.722 198.514 137.761 1.00 55.68  ? 258 VAL E CG2   1 
ATOM   17176 N  N     . GLN E  2  259 ? 201.047 200.769 136.293 1.00 61.81  ? 259 GLN E N     1 
ATOM   17177 C  CA    . GLN E  2  259 ? 199.663 200.977 135.884 1.00 61.14  ? 259 GLN E CA    1 
ATOM   17178 C  C     . GLN E  2  259 ? 199.582 201.650 134.521 1.00 66.26  ? 259 GLN E C     1 
ATOM   17179 O  O     . GLN E  2  259 ? 198.696 201.332 133.722 1.00 74.75  ? 259 GLN E O     1 
ATOM   17180 C  CB    . GLN E  2  259 ? 198.922 201.802 136.934 1.00 56.87  ? 259 GLN E CB    1 
ATOM   17181 C  CG    . GLN E  2  259 ? 198.271 200.966 138.018 1.00 73.98  ? 259 GLN E CG    1 
ATOM   17182 C  CD    . GLN E  2  259 ? 197.254 199.988 137.468 1.00 83.14  ? 259 GLN E CD    1 
ATOM   17183 O  OE1   . GLN E  2  259 ? 197.313 198.791 137.746 1.00 76.55  ? 259 GLN E OE1   1 
ATOM   17184 N  NE2   . GLN E  2  259 ? 196.312 200.495 136.681 1.00 81.57  ? 259 GLN E NE2   1 
ATOM   17185 N  N     . ALA E  2  260 ? 200.491 202.586 134.239 1.00 60.91  ? 260 ALA E N     1 
ATOM   17186 C  CA    . ALA E  2  260 ? 200.538 203.196 132.916 1.00 51.64  ? 260 ALA E CA    1 
ATOM   17187 C  C     . ALA E  2  260 ? 200.869 202.163 131.850 1.00 59.16  ? 260 ALA E C     1 
ATOM   17188 O  O     . ALA E  2  260 ? 200.266 202.160 130.771 1.00 74.43  ? 260 ALA E O     1 
ATOM   17189 C  CB    . ALA E  2  260 ? 201.557 204.333 132.898 1.00 60.12  ? 260 ALA E CB    1 
ATOM   17190 N  N     . GLY E  2  261 ? 201.820 201.272 132.137 1.00 63.51  ? 261 GLY E N     1 
ATOM   17191 C  CA    . GLY E  2  261 ? 202.116 200.202 131.197 1.00 60.25  ? 261 GLY E CA    1 
ATOM   17192 C  C     . GLY E  2  261 ? 200.935 199.276 130.976 1.00 59.00  ? 261 GLY E C     1 
ATOM   17193 O  O     . GLY E  2  261 ? 200.657 198.867 129.846 1.00 63.38  ? 261 GLY E O     1 
ATOM   17194 N  N     . SER E  2  262 ? 200.222 198.940 132.053 1.00 62.41  ? 262 SER E N     1 
ATOM   17195 C  CA    . SER E  2  262 ? 199.052 198.075 131.936 1.00 53.89  ? 262 SER E CA    1 
ATOM   17196 C  C     . SER E  2  262 ? 197.950 198.738 131.120 1.00 62.23  ? 262 SER E C     1 
ATOM   17197 O  O     . SER E  2  262 ? 197.313 198.088 130.284 1.00 71.58  ? 262 SER E O     1 
ATOM   17198 C  CB    . SER E  2  262 ? 198.535 197.701 133.323 1.00 59.35  ? 262 SER E CB    1 
ATOM   17199 O  OG    . SER E  2  262 ? 197.181 197.294 133.263 1.00 66.42  ? 262 SER E OG    1 
ATOM   17200 N  N     . GLU E  2  263 ? 197.711 200.030 131.352 1.00 74.42  ? 263 GLU E N     1 
ATOM   17201 C  CA    . GLU E  2  263 ? 196.705 200.752 130.581 1.00 62.42  ? 263 GLU E CA    1 
ATOM   17202 C  C     . GLU E  2  263 ? 197.098 200.849 129.114 1.00 66.48  ? 263 GLU E C     1 
ATOM   17203 O  O     . GLU E  2  263 ? 196.244 200.718 128.231 1.00 82.54  ? 263 GLU E O     1 
ATOM   17204 C  CB    . GLU E  2  263 ? 196.489 202.143 131.173 1.00 56.80  ? 263 GLU E CB    1 
ATOM   17205 C  CG    . GLU E  2  263 ? 195.812 202.137 132.531 1.00 72.07  ? 263 GLU E CG    1 
ATOM   17206 C  CD    . GLU E  2  263 ? 195.996 203.443 133.278 1.00 83.48  ? 263 GLU E CD    1 
ATOM   17207 O  OE1   . GLU E  2  263 ? 196.059 204.502 132.620 1.00 76.34  ? 263 GLU E OE1   1 
ATOM   17208 O  OE2   . GLU E  2  263 ? 196.078 203.409 134.523 1.00 85.02  ? 263 GLU E OE2   1 
ATOM   17209 N  N     . VAL E  2  264 ? 198.384 201.078 128.834 1.00 55.20  ? 264 VAL E N     1 
ATOM   17210 C  CA    . VAL E  2  264 ? 198.844 201.133 127.449 1.00 60.25  ? 264 VAL E CA    1 
ATOM   17211 C  C     . VAL E  2  264 ? 198.639 199.787 126.767 1.00 61.72  ? 264 VAL E C     1 
ATOM   17212 O  O     . VAL E  2  264 ? 198.143 199.717 125.637 1.00 69.41  ? 264 VAL E O     1 
ATOM   17213 C  CB    . VAL E  2  264 ? 200.315 201.584 127.393 1.00 57.75  ? 264 VAL E CB    1 
ATOM   17214 C  CG1   . VAL E  2  264 ? 200.955 201.174 126.079 1.00 53.28  ? 264 VAL E CG1   1 
ATOM   17215 C  CG2   . VAL E  2  264 ? 200.410 203.083 127.577 1.00 56.27  ? 264 VAL E CG2   1 
ATOM   17216 N  N     . SER E  2  265 ? 198.996 198.695 127.450 1.00 63.49  ? 265 SER E N     1 
ATOM   17217 C  CA    . SER E  2  265 ? 198.813 197.370 126.868 1.00 61.79  ? 265 SER E CA    1 
ATOM   17218 C  C     . SER E  2  265 ? 197.342 197.044 126.649 1.00 65.89  ? 265 SER E C     1 
ATOM   17219 O  O     . SER E  2  265 ? 196.994 196.421 125.641 1.00 80.19  ? 265 SER E O     1 
ATOM   17220 C  CB    . SER E  2  265 ? 199.460 196.309 127.753 1.00 67.68  ? 265 SER E CB    1 
ATOM   17221 O  OG    . SER E  2  265 ? 200.871 196.424 127.731 1.00 82.53  ? 265 SER E OG    1 
ATOM   17222 N  N     . SER E  2  266 ? 196.471 197.439 127.580 1.00 63.80  ? 266 SER E N     1 
ATOM   17223 C  CA    . SER E  2  266 ? 195.041 197.227 127.386 1.00 59.77  ? 266 SER E CA    1 
ATOM   17224 C  C     . SER E  2  266 ? 194.519 198.036 126.207 1.00 61.09  ? 266 SER E C     1 
ATOM   17225 O  O     . SER E  2  266 ? 193.677 197.554 125.442 1.00 71.58  ? 266 SER E O     1 
ATOM   17226 C  CB    . SER E  2  266 ? 194.277 197.582 128.659 1.00 56.94  ? 266 SER E CB    1 
ATOM   17227 O  OG    . SER E  2  266 ? 194.650 196.733 129.729 1.00 73.35  ? 266 SER E OG    1 
ATOM   17228 N  N     . LEU E  2  267 ? 195.007 199.267 126.043 1.00 59.22  ? 267 LEU E N     1 
ATOM   17229 C  CA    . LEU E  2  267 ? 194.572 200.103 124.932 1.00 54.54  ? 267 LEU E CA    1 
ATOM   17230 C  C     . LEU E  2  267 ? 195.058 199.585 123.586 1.00 60.67  ? 267 LEU E C     1 
ATOM   17231 O  O     . LEU E  2  267 ? 194.431 199.877 122.563 1.00 68.71  ? 267 LEU E O     1 
ATOM   17232 C  CB    . LEU E  2  267 ? 195.052 201.538 125.139 1.00 43.48  ? 267 LEU E CB    1 
ATOM   17233 C  CG    . LEU E  2  267 ? 194.300 202.340 126.199 1.00 53.54  ? 267 LEU E CG    1 
ATOM   17234 C  CD1   . LEU E  2  267 ? 195.160 203.477 126.709 1.00 49.93  ? 267 LEU E CD1   1 
ATOM   17235 C  CD2   . LEU E  2  267 ? 192.990 202.863 125.641 1.00 71.07  ? 267 LEU E CD2   1 
ATOM   17236 N  N     . LEU E  2  268 ? 196.155 198.832 123.560 1.00 57.63  ? 268 LEU E N     1 
ATOM   17237 C  CA    . LEU E  2  268 ? 196.663 198.259 122.321 1.00 52.22  ? 268 LEU E CA    1 
ATOM   17238 C  C     . LEU E  2  268 ? 195.996 196.939 121.963 1.00 58.76  ? 268 LEU E C     1 
ATOM   17239 O  O     . LEU E  2  268 ? 196.303 196.377 120.907 1.00 67.89  ? 268 LEU E O     1 
ATOM   17240 C  CB    . LEU E  2  268 ? 198.177 198.058 122.413 1.00 56.97  ? 268 LEU E CB    1 
ATOM   17241 C  CG    . LEU E  2  268 ? 199.041 199.309 122.561 1.00 55.50  ? 268 LEU E CG    1 
ATOM   17242 C  CD1   . LEU E  2  268 ? 200.461 198.924 122.924 1.00 63.24  ? 268 LEU E CD1   1 
ATOM   17243 C  CD2   . LEU E  2  268 ? 199.020 200.136 121.293 1.00 59.35  ? 268 LEU E CD2   1 
ATOM   17244 N  N     . GLY E  2  269 ? 195.102 196.434 122.806 1.00 57.85  ? 269 GLY E N     1 
ATOM   17245 C  CA    . GLY E  2  269 ? 194.401 195.199 122.528 1.00 59.66  ? 269 GLY E CA    1 
ATOM   17246 C  C     . GLY E  2  269 ? 195.110 193.934 122.953 1.00 62.96  ? 269 GLY E C     1 
ATOM   17247 O  O     . GLY E  2  269 ? 194.635 192.842 122.622 1.00 71.97  ? 269 GLY E O     1 
ATOM   17248 N  N     . ARG E  2  270 ? 196.227 194.040 123.666 1.00 62.83  ? 270 ARG E N     1 
ATOM   17249 C  CA    . ARG E  2  270 ? 196.945 192.856 124.111 1.00 63.72  ? 270 ARG E CA    1 
ATOM   17250 C  C     . ARG E  2  270 ? 196.167 192.128 125.202 1.00 70.46  ? 270 ARG E C     1 
ATOM   17251 O  O     . ARG E  2  270 ? 195.412 192.731 125.968 1.00 77.04  ? 270 ARG E O     1 
ATOM   17252 C  CB    . ARG E  2  270 ? 198.331 193.235 124.625 1.00 64.72  ? 270 ARG E CB    1 
ATOM   17253 C  CG    . ARG E  2  270 ? 199.166 194.009 123.628 1.00 63.69  ? 270 ARG E CG    1 
ATOM   17254 C  CD    . ARG E  2  270 ? 200.513 194.370 124.217 1.00 60.96  ? 270 ARG E CD    1 
ATOM   17255 N  NE    . ARG E  2  270 ? 201.348 195.089 123.264 1.00 71.88  ? 270 ARG E NE    1 
ATOM   17256 C  CZ    . ARG E  2  270 ? 202.558 195.556 123.536 1.00 75.84  ? 270 ARG E CZ    1 
ATOM   17257 N  NH1   . ARG E  2  270 ? 203.107 195.398 124.729 1.00 74.86  ? 270 ARG E NH1   1 
ATOM   17258 N  NH2   . ARG E  2  270 ? 203.234 196.198 122.588 1.00 69.70  ? 270 ARG E NH2   1 
ATOM   17259 N  N     . MET E  2  271 ? 196.355 190.813 125.260 1.00 62.95  ? 271 MET E N     1 
ATOM   17260 C  CA    . MET E  2  271 ? 195.671 190.009 126.260 1.00 59.92  ? 271 MET E CA    1 
ATOM   17261 C  C     . MET E  2  271 ? 196.217 190.316 127.652 1.00 61.99  ? 271 MET E C     1 
ATOM   17262 O  O     . MET E  2  271 ? 197.433 190.424 127.832 1.00 76.24  ? 271 MET E O     1 
ATOM   17263 C  CB    . MET E  2  271 ? 195.832 188.522 125.956 1.00 61.99  ? 271 MET E CB    1 
ATOM   17264 C  CG    . MET E  2  271 ? 194.983 188.030 124.803 1.00 68.96  ? 271 MET E CG    1 
ATOM   17265 S  SD    . MET E  2  271 ? 195.053 186.241 124.621 1.00 79.59  ? 271 MET E SD    1 
ATOM   17266 C  CE    . MET E  2  271 ? 193.647 185.958 123.552 1.00 80.52  ? 271 MET E CE    1 
ATOM   17267 N  N     . PRO E  2  272 ? 195.351 190.465 128.649 1.00 47.05  ? 272 PRO E N     1 
ATOM   17268 C  CA    . PRO E  2  272 ? 195.826 190.750 130.006 1.00 53.12  ? 272 PRO E CA    1 
ATOM   17269 C  C     . PRO E  2  272 ? 196.480 189.534 130.643 1.00 50.19  ? 272 PRO E C     1 
ATOM   17270 O  O     . PRO E  2  272 ? 196.232 188.386 130.270 1.00 67.23  ? 272 PRO E O     1 
ATOM   17271 C  CB    . PRO E  2  272 ? 194.549 191.146 130.751 1.00 66.02  ? 272 PRO E CB    1 
ATOM   17272 C  CG    . PRO E  2  272 ? 193.464 190.447 130.015 1.00 69.43  ? 272 PRO E CG    1 
ATOM   17273 C  CD    . PRO E  2  272 ? 193.881 190.421 128.574 1.00 63.84  ? 272 PRO E CD    1 
ATOM   17274 N  N     . SER E  2  273 ? 197.332 189.809 131.627 1.00 58.66  ? 273 SER E N     1 
ATOM   17275 C  CA    . SER E  2  273 ? 198.072 188.782 132.342 1.00 52.58  ? 273 SER E CA    1 
ATOM   17276 C  C     . SER E  2  273 ? 198.002 189.035 133.839 1.00 64.14  ? 273 SER E C     1 
ATOM   17277 O  O     . SER E  2  273 ? 197.855 190.178 134.281 1.00 95.54  ? 273 SER E O     1 
ATOM   17278 C  CB    . SER E  2  273 ? 199.536 188.744 131.908 1.00 67.16  ? 273 SER E CB    1 
ATOM   17279 O  OG    . SER E  2  273 ? 200.296 187.914 132.766 1.00 77.54  ? 273 SER E OG    1 
ATOM   17280 N  N     . GLN E  2  274 ? 198.121 187.955 134.609 1.00 56.24  ? 274 GLN E N     1 
ATOM   17281 C  CA    . GLN E  2  274 ? 198.168 187.989 136.080 1.00 68.01  ? 274 GLN E CA    1 
ATOM   17282 C  C     . GLN E  2  274 ? 196.912 188.697 136.579 1.00 73.40  ? 274 GLN E C     1 
ATOM   17283 O  O     . GLN E  2  274 ? 195.802 188.339 136.153 1.00 90.21  ? 274 GLN E O     1 
ATOM   17284 C  CB    . GLN E  2  274 ? 199.478 188.611 136.538 1.00 85.68  ? 274 GLN E CB    1 
ATOM   17285 C  CG    . GLN E  2  274 ? 200.700 187.738 136.392 1.00 90.05  ? 274 GLN E CG    1 
ATOM   17286 C  CD    . GLN E  2  274 ? 201.980 188.522 136.597 1.00 96.88  ? 274 GLN E CD    1 
ATOM   17287 O  OE1   . GLN E  2  274 ? 202.154 189.605 136.036 1.00 92.82  ? 274 GLN E OE1   1 
ATOM   17288 N  NE2   . GLN E  2  274 ? 202.885 187.980 137.405 1.00 89.61  ? 274 GLN E NE2   1 
ATOM   17289 N  N     . VAL E  2  275 ? 197.030 189.692 137.452 1.00 58.42  ? 275 VAL E N     1 
ATOM   17290 C  CA    . VAL E  2  275 ? 195.861 190.409 137.972 1.00 55.85  ? 275 VAL E CA    1 
ATOM   17291 C  C     . VAL E  2  275 ? 195.614 191.560 137.005 1.00 63.50  ? 275 VAL E C     1 
ATOM   17292 O  O     . VAL E  2  275 ? 195.965 192.717 137.245 1.00 82.36  ? 275 VAL E O     1 
ATOM   17293 C  CB    . VAL E  2  275 ? 196.084 190.877 139.412 1.00 65.31  ? 275 VAL E CB    1 
ATOM   17294 C  CG1   . VAL E  2  275 ? 194.821 191.452 139.999 1.00 76.47  ? 275 VAL E CG1   1 
ATOM   17295 C  CG2   . VAL E  2  275 ? 196.584 189.724 140.250 1.00 69.81  ? 275 VAL E CG2   1 
ATOM   17296 N  N     . GLY E  2  276 ? 194.966 191.235 135.888 1.00 52.28  ? 276 GLY E N     1 
ATOM   17297 C  CA    . GLY E  2  276 ? 194.657 192.195 134.842 1.00 54.20  ? 276 GLY E CA    1 
ATOM   17298 C  C     . GLY E  2  276 ? 195.813 193.027 134.315 1.00 59.23  ? 276 GLY E C     1 
ATOM   17299 O  O     . GLY E  2  276 ? 195.592 194.007 133.600 1.00 64.31  ? 276 GLY E O     1 
ATOM   17300 N  N     . TYR E  2  277 ? 197.046 192.650 134.648 1.00 49.45  ? 277 TYR E N     1 
ATOM   17301 C  CA    . TYR E  2  277 ? 198.212 193.446 134.309 1.00 35.44  ? 277 TYR E CA    1 
ATOM   17302 C  C     . TYR E  2  277 ? 198.645 193.173 132.873 1.00 42.96  ? 277 TYR E C     1 
ATOM   17303 O  O     . TYR E  2  277 ? 198.124 192.287 132.194 1.00 64.17  ? 277 TYR E O     1 
ATOM   17304 C  CB    . TYR E  2  277 ? 199.355 193.166 135.283 1.00 45.66  ? 277 TYR E CB    1 
ATOM   17305 C  CG    . TYR E  2  277 ? 199.238 193.908 136.591 1.00 50.76  ? 277 TYR E CG    1 
ATOM   17306 C  CD1   . TYR E  2  277 ? 199.350 195.288 136.640 1.00 53.94  ? 277 TYR E CD1   1 
ATOM   17307 C  CD2   . TYR E  2  277 ? 199.019 193.227 137.778 1.00 59.35  ? 277 TYR E CD2   1 
ATOM   17308 C  CE1   . TYR E  2  277 ? 199.243 195.969 137.834 1.00 60.40  ? 277 TYR E CE1   1 
ATOM   17309 C  CE2   . TYR E  2  277 ? 198.911 193.899 138.975 1.00 55.25  ? 277 TYR E CE2   1 
ATOM   17310 C  CZ    . TYR E  2  277 ? 199.023 195.269 138.997 1.00 60.56  ? 277 TYR E CZ    1 
ATOM   17311 O  OH    . TYR E  2  277 ? 198.917 195.940 140.192 1.00 75.05  ? 277 TYR E OH    1 
ATOM   17312 N  N     . GLN E  2  278 ? 199.613 193.952 132.405 1.00 56.44  ? 278 GLN E N     1 
ATOM   17313 C  CA    . GLN E  2  278 ? 200.132 193.765 131.064 1.00 52.71  ? 278 GLN E CA    1 
ATOM   17314 C  C     . GLN E  2  278 ? 200.922 192.460 130.985 1.00 60.42  ? 278 GLN E C     1 
ATOM   17315 O  O     . GLN E  2  278 ? 201.522 192.028 131.973 1.00 68.24  ? 278 GLN E O     1 
ATOM   17316 C  CB    . GLN E  2  278 ? 201.020 194.939 130.664 1.00 49.24  ? 278 GLN E CB    1 
ATOM   17317 C  CG    . GLN E  2  278 ? 202.308 195.063 131.454 1.00 45.18  ? 278 GLN E CG    1 
ATOM   17318 C  CD    . GLN E  2  278 ? 202.256 196.158 132.495 1.00 60.82  ? 278 GLN E CD    1 
ATOM   17319 O  OE1   . GLN E  2  278 ? 201.405 196.146 133.381 1.00 64.37  ? 278 GLN E OE1   1 
ATOM   17320 N  NE2   . GLN E  2  278 ? 203.170 197.113 132.394 1.00 63.97  ? 278 GLN E NE2   1 
ATOM   17321 N  N     . PRO E  2  279 ? 200.906 191.792 129.830 1.00 56.35  ? 279 PRO E N     1 
ATOM   17322 C  CA    . PRO E  2  279 ? 201.770 190.614 129.667 1.00 45.45  ? 279 PRO E CA    1 
ATOM   17323 C  C     . PRO E  2  279 ? 203.244 190.942 129.791 1.00 57.68  ? 279 PRO E C     1 
ATOM   17324 O  O     . PRO E  2  279 ? 204.011 190.128 130.317 1.00 66.59  ? 279 PRO E O     1 
ATOM   17325 C  CB    . PRO E  2  279 ? 201.416 190.107 128.263 1.00 37.87  ? 279 PRO E CB    1 
ATOM   17326 C  CG    . PRO E  2  279 ? 200.812 191.274 127.572 1.00 40.68  ? 279 PRO E CG    1 
ATOM   17327 C  CD    . PRO E  2  279 ? 200.113 192.071 128.623 1.00 52.09  ? 279 PRO E CD    1 
ATOM   17328 N  N     . THR E  2  280 ? 203.655 192.136 129.362 1.00 63.34  ? 280 THR E N     1 
ATOM   17329 C  CA    . THR E  2  280 ? 205.058 192.524 129.310 1.00 53.82  ? 280 THR E CA    1 
ATOM   17330 C  C     . THR E  2  280 ? 205.529 193.208 130.585 1.00 62.71  ? 280 THR E C     1 
ATOM   17331 O  O     . THR E  2  280 ? 206.425 194.057 130.526 1.00 81.09  ? 280 THR E O     1 
ATOM   17332 C  CB    . THR E  2  280 ? 205.301 193.438 128.110 1.00 55.80  ? 280 THR E CB    1 
ATOM   17333 O  OG1   . THR E  2  280 ? 204.606 194.674 128.308 1.00 65.50  ? 280 THR E OG1   1 
ATOM   17334 C  CG2   . THR E  2  280 ? 204.787 192.789 126.845 1.00 63.92  ? 280 THR E CG2   1 
ATOM   17335 N  N     . LEU E  2  281 ? 204.943 192.865 131.736 1.00 53.86  ? 281 LEU E N     1 
ATOM   17336 C  CA    . LEU E  2  281 ? 205.290 193.541 132.983 1.00 47.47  ? 281 LEU E CA    1 
ATOM   17337 C  C     . LEU E  2  281 ? 206.754 193.331 133.346 1.00 62.45  ? 281 LEU E C     1 
ATOM   17338 O  O     . LEU E  2  281 ? 207.453 194.285 133.714 1.00 77.30  ? 281 LEU E O     1 
ATOM   17339 C  CB    . LEU E  2  281 ? 204.379 193.048 134.107 1.00 54.52  ? 281 LEU E CB    1 
ATOM   17340 C  CG    . LEU E  2  281 ? 204.636 193.566 135.522 1.00 58.93  ? 281 LEU E CG    1 
ATOM   17341 C  CD1   . LEU E  2  281 ? 204.736 195.079 135.539 1.00 64.61  ? 281 LEU E CD1   1 
ATOM   17342 C  CD2   . LEU E  2  281 ? 203.542 193.095 136.459 1.00 57.11  ? 281 LEU E CD2   1 
ATOM   17343 N  N     . GLY E  2  282 ? 207.241 192.094 133.236 1.00 64.13  ? 282 GLY E N     1 
ATOM   17344 C  CA    . GLY E  2  282 ? 208.631 191.827 133.564 1.00 66.46  ? 282 GLY E CA    1 
ATOM   17345 C  C     . GLY E  2  282 ? 209.599 192.528 132.632 1.00 66.00  ? 282 GLY E C     1 
ATOM   17346 O  O     . GLY E  2  282 ? 210.583 193.121 133.078 1.00 65.64  ? 282 GLY E O     1 
ATOM   17347 N  N     . THR E  2  283 ? 209.323 192.491 131.327 1.00 55.37  ? 283 THR E N     1 
ATOM   17348 C  CA    . THR E  2  283 ? 210.208 193.142 130.368 1.00 50.87  ? 283 THR E CA    1 
ATOM   17349 C  C     . THR E  2  283 ? 210.129 194.660 130.478 1.00 60.45  ? 283 THR E C     1 
ATOM   17350 O  O     . THR E  2  283 ? 211.140 195.351 130.315 1.00 79.71  ? 283 THR E O     1 
ATOM   17351 C  CB    . THR E  2  283 ? 209.871 192.688 128.950 1.00 65.54  ? 283 THR E CB    1 
ATOM   17352 O  OG1   . THR E  2  283 ? 209.735 191.263 128.928 1.00 70.41  ? 283 THR E OG1   1 
ATOM   17353 C  CG2   . THR E  2  283 ? 210.971 193.093 127.985 1.00 69.37  ? 283 THR E CG2   1 
ATOM   17354 N  N     . GLU E  2  284 ? 208.938 195.199 130.750 1.00 61.01  ? 284 GLU E N     1 
ATOM   17355 C  CA    . GLU E  2  284 ? 208.812 196.642 130.927 1.00 62.87  ? 284 GLU E CA    1 
ATOM   17356 C  C     . GLU E  2  284 ? 209.531 197.117 132.181 1.00 63.37  ? 284 GLU E C     1 
ATOM   17357 O  O     . GLU E  2  284 ? 210.096 198.216 132.189 1.00 74.15  ? 284 GLU E O     1 
ATOM   17358 C  CB    . GLU E  2  284 ? 207.341 197.048 130.976 1.00 69.03  ? 284 GLU E CB    1 
ATOM   17359 C  CG    . GLU E  2  284 ? 206.747 197.366 129.617 1.00 70.34  ? 284 GLU E CG    1 
ATOM   17360 C  CD    . GLU E  2  284 ? 205.256 197.621 129.681 1.00 85.23  ? 284 GLU E CD    1 
ATOM   17361 O  OE1   . GLU E  2  284 ? 204.767 198.013 130.761 1.00 91.54  ? 284 GLU E OE1   1 
ATOM   17362 O  OE2   . GLU E  2  284 ? 204.573 197.430 128.653 1.00 84.46  ? 284 GLU E OE2   1 
ATOM   17363 N  N     . MET E  2  285 ? 209.513 196.320 133.251 1.00 67.28  ? 285 MET E N     1 
ATOM   17364 C  CA    . MET E  2  285 ? 210.296 196.672 134.429 1.00 60.85  ? 285 MET E CA    1 
ATOM   17365 C  C     . MET E  2  285 ? 211.789 196.530 134.160 1.00 62.57  ? 285 MET E C     1 
ATOM   17366 O  O     . MET E  2  285 ? 212.594 197.327 134.657 1.00 72.45  ? 285 MET E O     1 
ATOM   17367 C  CB    . MET E  2  285 ? 209.880 195.809 135.617 1.00 66.49  ? 285 MET E CB    1 
ATOM   17368 C  CG    . MET E  2  285 ? 210.504 196.238 136.926 1.00 66.74  ? 285 MET E CG    1 
ATOM   17369 S  SD    . MET E  2  285 ? 209.872 197.831 137.465 1.00 80.02  ? 285 MET E SD    1 
ATOM   17370 C  CE    . MET E  2  285 ? 208.139 197.443 137.611 1.00 70.05  ? 285 MET E CE    1 
ATOM   17371 N  N     . GLY E  2  286 ? 212.178 195.514 133.388 1.00 63.86  ? 286 GLY E N     1 
ATOM   17372 C  CA    . GLY E  2  286 ? 213.586 195.318 133.090 1.00 61.88  ? 286 GLY E CA    1 
ATOM   17373 C  C     . GLY E  2  286 ? 214.167 196.419 132.226 1.00 67.04  ? 286 GLY E C     1 
ATOM   17374 O  O     . GLY E  2  286 ? 215.299 196.853 132.442 1.00 74.27  ? 286 GLY E O     1 
ATOM   17375 N  N     . GLU E  2  287 ? 213.403 196.894 131.241 1.00 80.01  ? 287 GLU E N     1 
ATOM   17376 C  CA    . GLU E  2  287 ? 213.910 197.944 130.365 1.00 75.73  ? 287 GLU E CA    1 
ATOM   17377 C  C     . GLU E  2  287 ? 214.125 199.257 131.104 1.00 81.00  ? 287 GLU E C     1 
ATOM   17378 O  O     . GLU E  2  287 ? 214.828 200.133 130.590 1.00 93.08  ? 287 GLU E O     1 
ATOM   17379 C  CB    . GLU E  2  287 ? 212.960 198.162 129.187 1.00 78.76  ? 287 GLU E CB    1 
ATOM   17380 C  CG    . GLU E  2  287 ? 211.749 199.016 129.510 1.00 81.31  ? 287 GLU E CG    1 
ATOM   17381 C  CD    . GLU E  2  287 ? 210.957 199.395 128.276 1.00 93.27  ? 287 GLU E CD    1 
ATOM   17382 O  OE1   . GLU E  2  287 ? 211.332 198.956 127.169 1.00 93.27  ? 287 GLU E OE1   1 
ATOM   17383 O  OE2   . GLU E  2  287 ? 209.957 200.131 128.414 1.00 93.07  ? 287 GLU E OE2   1 
ATOM   17384 N  N     . LEU E  2  288 ? 213.544 199.411 132.293 1.00 63.88  ? 288 LEU E N     1 
ATOM   17385 C  CA    . LEU E  2  288 ? 213.731 200.605 133.107 1.00 54.37  ? 288 LEU E CA    1 
ATOM   17386 C  C     . LEU E  2  288 ? 214.793 200.397 134.182 1.00 67.56  ? 288 LEU E C     1 
ATOM   17387 O  O     . LEU E  2  288 ? 215.760 201.157 134.259 1.00 84.39  ? 288 LEU E O     1 
ATOM   17388 C  CB    . LEU E  2  288 ? 212.396 201.022 133.739 1.00 60.78  ? 288 LEU E CB    1 
ATOM   17389 C  CG    . LEU E  2  288 ? 212.342 202.369 134.464 1.00 65.48  ? 288 LEU E CG    1 
ATOM   17390 C  CD1   . LEU E  2  288 ? 211.049 203.088 134.145 1.00 72.46  ? 288 LEU E CD1   1 
ATOM   17391 C  CD2   . LEU E  2  288 ? 212.476 202.190 135.964 1.00 65.43  ? 288 LEU E CD2   1 
ATOM   17392 N  N     . GLN E  2  289 ? 214.639 199.369 135.009 1.00 66.11  ? 289 GLN E N     1 
ATOM   17393 C  CA    . GLN E  2  289 ? 215.482 199.226 136.186 1.00 63.77  ? 289 GLN E CA    1 
ATOM   17394 C  C     . GLN E  2  289 ? 216.762 198.440 135.934 1.00 65.93  ? 289 GLN E C     1 
ATOM   17395 O  O     . GLN E  2  289 ? 217.521 198.212 136.880 1.00 80.04  ? 289 GLN E O     1 
ATOM   17396 C  CB    . GLN E  2  289 ? 214.688 198.586 137.325 1.00 54.10  ? 289 GLN E CB    1 
ATOM   17397 C  CG    . GLN E  2  289 ? 213.981 199.614 138.187 1.00 57.41  ? 289 GLN E CG    1 
ATOM   17398 C  CD    . GLN E  2  289 ? 212.967 199.002 139.118 1.00 72.16  ? 289 GLN E CD    1 
ATOM   17399 O  OE1   . GLN E  2  289 ? 212.638 197.826 139.004 1.00 81.75  ? 289 GLN E OE1   1 
ATOM   17400 N  NE2   . GLN E  2  289 ? 212.460 199.801 140.048 1.00 71.97  ? 289 GLN E NE2   1 
ATOM   17401 N  N     . GLU E  2  290 ? 217.024 198.016 134.700 1.00 60.17  ? 290 GLU E N     1 
ATOM   17402 C  CA    . GLU E  2  290 ? 218.347 197.507 134.367 1.00 63.14  ? 290 GLU E CA    1 
ATOM   17403 C  C     . GLU E  2  290 ? 219.277 198.598 133.862 1.00 73.04  ? 290 GLU E C     1 
ATOM   17404 O  O     . GLU E  2  290 ? 220.483 198.358 133.745 1.00 82.43  ? 290 GLU E O     1 
ATOM   17405 C  CB    . GLU E  2  290 ? 218.260 196.392 133.324 1.00 76.56  ? 290 GLU E CB    1 
ATOM   17406 C  CG    . GLU E  2  290 ? 217.602 195.127 133.836 1.00 79.95  ? 290 GLU E CG    1 
ATOM   17407 C  CD    . GLU E  2  290 ? 218.361 194.505 134.984 1.00 86.92  ? 290 GLU E CD    1 
ATOM   17408 O  OE1   . GLU E  2  290 ? 219.594 194.348 134.870 1.00 87.59  ? 290 GLU E OE1   1 
ATOM   17409 O  OE2   . GLU E  2  290 ? 217.722 194.182 136.006 1.00 92.15  ? 290 GLU E OE2   1 
ATOM   17410 N  N     . ARG E  2  291 ? 218.747 199.781 133.559 1.00 60.90  ? 291 ARG E N     1 
ATOM   17411 C  CA    . ARG E  2  291 ? 219.581 200.942 133.290 1.00 60.03  ? 291 ARG E CA    1 
ATOM   17412 C  C     . ARG E  2  291 ? 220.045 201.618 134.569 1.00 56.12  ? 291 ARG E C     1 
ATOM   17413 O  O     . ARG E  2  291 ? 220.885 202.521 134.508 1.00 68.06  ? 291 ARG E O     1 
ATOM   17414 C  CB    . ARG E  2  291 ? 218.825 201.944 132.417 1.00 56.79  ? 291 ARG E CB    1 
ATOM   17415 C  CG    . ARG E  2  291 ? 218.350 201.370 131.096 1.00 58.03  ? 291 ARG E CG    1 
ATOM   17416 C  CD    . ARG E  2  291 ? 217.362 202.296 130.413 1.00 58.20  ? 291 ARG E CD    1 
ATOM   17417 N  NE    . ARG E  2  291 ? 218.008 203.495 129.895 1.00 64.11  ? 291 ARG E NE    1 
ATOM   17418 C  CZ    . ARG E  2  291 ? 217.369 204.486 129.290 1.00 63.68  ? 291 ARG E CZ    1 
ATOM   17419 N  NH1   . ARG E  2  291 ? 216.060 204.456 129.110 1.00 62.69  ? 291 ARG E NH1   1 
ATOM   17420 N  NH2   . ARG E  2  291 ? 218.062 205.533 128.854 1.00 69.43  ? 291 ARG E NH2   1 
ATOM   17421 N  N     . ILE E  2  292 ? 219.514 201.203 135.713 1.00 47.52  ? 292 ILE E N     1 
ATOM   17422 C  CA    . ILE E  2  292 ? 219.939 201.705 137.015 1.00 46.13  ? 292 ILE E CA    1 
ATOM   17423 C  C     . ILE E  2  292 ? 220.955 200.698 137.541 1.00 53.71  ? 292 ILE E C     1 
ATOM   17424 O  O     . ILE E  2  292 ? 220.616 199.742 138.241 1.00 61.74  ? 292 ILE E O     1 
ATOM   17425 C  CB    . ILE E  2  292 ? 218.760 201.884 137.966 1.00 52.45  ? 292 ILE E CB    1 
ATOM   17426 C  CG1   . ILE E  2  292 ? 217.728 202.833 137.365 1.00 57.65  ? 292 ILE E CG1   1 
ATOM   17427 C  CG2   . ILE E  2  292 ? 219.230 202.420 139.282 1.00 57.90  ? 292 ILE E CG2   1 
ATOM   17428 C  CD1   . ILE E  2  292 ? 216.384 202.781 138.046 1.00 54.78  ? 292 ILE E CD1   1 
ATOM   17429 N  N     . THR E  2  293 ? 222.222 200.907 137.193 1.00 64.83  ? 293 THR E N     1 
ATOM   17430 C  CA    . THR E  2  293 ? 223.296 200.015 137.601 1.00 69.92  ? 293 THR E CA    1 
ATOM   17431 C  C     . THR E  2  293 ? 224.513 200.841 137.984 1.00 75.17  ? 293 THR E C     1 
ATOM   17432 O  O     . THR E  2  293 ? 224.534 202.065 137.842 1.00 82.72  ? 293 THR E O     1 
ATOM   17433 C  CB    . THR E  2  293 ? 223.671 199.020 136.493 1.00 73.87  ? 293 THR E CB    1 
ATOM   17434 O  OG1   . THR E  2  293 ? 223.838 199.720 135.255 1.00 73.74  ? 293 THR E OG1   1 
ATOM   17435 C  CG2   . THR E  2  293 ? 222.603 197.950 136.333 1.00 72.39  ? 293 THR E CG2   1 
ATOM   17436 N  N     . SER E  2  294 ? 225.538 200.150 138.474 1.00 72.34  ? 294 SER E N     1 
ATOM   17437 C  CA    . SER E  2  294 ? 226.812 200.771 138.827 1.00 68.39  ? 294 SER E CA    1 
ATOM   17438 C  C     . SER E  2  294 ? 227.803 200.449 137.714 1.00 78.78  ? 294 SER E C     1 
ATOM   17439 O  O     . SER E  2  294 ? 228.478 199.421 137.732 1.00 88.91  ? 294 SER E O     1 
ATOM   17440 C  CB    . SER E  2  294 ? 227.301 200.279 140.183 1.00 73.56  ? 294 SER E CB    1 
ATOM   17441 O  OG    . SER E  2  294 ? 228.593 200.785 140.466 1.00 80.68  ? 294 SER E OG    1 
ATOM   17442 N  N     . THR E  2  295 ? 227.877 201.338 136.731 1.00 78.48  ? 295 THR E N     1 
ATOM   17443 C  CA    . THR E  2  295 ? 228.818 201.183 135.635 1.00 73.73  ? 295 THR E CA    1 
ATOM   17444 C  C     . THR E  2  295 ? 230.237 201.448 136.146 1.00 81.87  ? 295 THR E C     1 
ATOM   17445 O  O     . THR E  2  295 ? 230.439 202.090 137.179 1.00 90.78  ? 295 THR E O     1 
ATOM   17446 C  CB    . THR E  2  295 ? 228.425 202.133 134.494 1.00 82.13  ? 295 THR E CB    1 
ATOM   17447 O  OG1   . THR E  2  295 ? 227.101 201.809 134.054 1.00 91.77  ? 295 THR E OG1   1 
ATOM   17448 C  CG2   . THR E  2  295 ? 229.348 202.018 133.284 1.00 87.01  ? 295 THR E CG2   1 
ATOM   17449 N  N     . LYS E  2  296 ? 231.229 200.900 135.439 1.00 78.61  ? 296 LYS E N     1 
ATOM   17450 C  CA    . LYS E  2  296 ? 232.619 201.177 135.783 1.00 78.56  ? 296 LYS E CA    1 
ATOM   17451 C  C     . LYS E  2  296 ? 232.942 202.662 135.671 1.00 83.67  ? 296 LYS E C     1 
ATOM   17452 O  O     . LYS E  2  296 ? 233.807 203.165 136.396 1.00 86.16  ? 296 LYS E O     1 
ATOM   17453 C  CB    . LYS E  2  296 ? 233.552 200.366 134.885 1.00 83.38  ? 296 LYS E CB    1 
ATOM   17454 C  CG    . LYS E  2  296 ? 233.589 198.881 135.198 1.00 81.90  ? 296 LYS E CG    1 
ATOM   17455 C  CD    . LYS E  2  296 ? 234.610 198.169 134.330 1.00 81.84  ? 296 LYS E CD    1 
ATOM   17456 C  CE    . LYS E  2  296 ? 234.831 196.743 134.799 1.00 83.93  ? 296 LYS E CE    1 
ATOM   17457 N  NZ    . LYS E  2  296 ? 233.599 195.917 134.674 1.00 87.46  ? 296 LYS E NZ    1 
ATOM   17458 N  N     . ARG E  2  297 ? 232.263 203.377 134.773 1.00 95.53  ? 297 ARG E N     1 
ATOM   17459 C  CA    . ARG E  2  297 ? 232.494 204.809 134.618 1.00 92.35  ? 297 ARG E CA    1 
ATOM   17460 C  C     . ARG E  2  297 ? 231.803 205.606 135.718 1.00 96.61  ? 297 ARG E C     1 
ATOM   17461 O  O     . ARG E  2  297 ? 232.458 206.280 136.520 1.00 103.89 ? 297 ARG E O     1 
ATOM   17462 C  CB    . ARG E  2  297 ? 232.009 205.266 133.240 1.00 86.73  ? 297 ARG E CB    1 
ATOM   17463 C  CG    . ARG E  2  297 ? 232.283 206.725 132.938 1.00 93.19  ? 297 ARG E CG    1 
ATOM   17464 C  CD    . ARG E  2  297 ? 233.763 206.978 132.706 1.00 95.45  ? 297 ARG E CD    1 
ATOM   17465 N  NE    . ARG E  2  297 ? 234.034 208.380 132.418 1.00 102.02 ? 297 ARG E NE    1 
ATOM   17466 C  CZ    . ARG E  2  297 ? 233.870 208.945 131.230 1.00 103.00 ? 297 ARG E CZ    1 
ATOM   17467 N  NH1   . ARG E  2  297 ? 233.435 208.253 130.190 1.00 95.47  ? 297 ARG E NH1   1 
ATOM   17468 N  NH2   . ARG E  2  297 ? 234.147 210.237 131.081 1.00 99.78  ? 297 ARG E NH2   1 
ATOM   17469 N  N     . GLY E  2  298 ? 230.476 205.536 135.771 1.00 83.83  ? 298 GLY E N     1 
ATOM   17470 C  CA    . GLY E  2  298 ? 229.710 206.235 136.784 1.00 80.14  ? 298 GLY E CA    1 
ATOM   17471 C  C     . GLY E  2  298 ? 228.639 205.347 137.378 1.00 79.61  ? 298 GLY E C     1 
ATOM   17472 O  O     . GLY E  2  298 ? 228.615 204.146 137.103 1.00 88.69  ? 298 GLY E O     1 
ATOM   17473 N  N     . SER E  2  299 ? 227.737 205.908 138.177 1.00 75.10  ? 299 SER E N     1 
ATOM   17474 C  CA    . SER E  2  299 ? 226.739 205.078 138.832 1.00 64.62  ? 299 SER E CA    1 
ATOM   17475 C  C     . SER E  2  299 ? 225.435 205.842 138.985 1.00 71.62  ? 299 SER E C     1 
ATOM   17476 O  O     . SER E  2  299 ? 225.424 207.066 139.151 1.00 89.96  ? 299 SER E O     1 
ATOM   17477 C  CB    . SER E  2  299 ? 227.221 204.603 140.202 1.00 70.65  ? 299 SER E CB    1 
ATOM   17478 O  OG    . SER E  2  299 ? 227.145 205.651 141.151 1.00 85.23  ? 299 SER E OG    1 
ATOM   17479 N  N     . ILE E  2  300 ? 224.337 205.096 138.934 1.00 61.72  ? 300 ILE E N     1 
ATOM   17480 C  CA    . ILE E  2  300 ? 223.001 205.617 139.182 1.00 64.34  ? 300 ILE E CA    1 
ATOM   17481 C  C     . ILE E  2  300 ? 222.407 204.776 140.304 1.00 70.79  ? 300 ILE E C     1 
ATOM   17482 O  O     . ILE E  2  300 ? 221.967 203.645 140.076 1.00 78.21  ? 300 ILE E O     1 
ATOM   17483 C  CB    . ILE E  2  300 ? 222.114 205.577 137.934 1.00 59.13  ? 300 ILE E CB    1 
ATOM   17484 C  CG1   . ILE E  2  300 ? 222.701 206.447 136.826 1.00 67.49  ? 300 ILE E CG1   1 
ATOM   17485 C  CG2   . ILE E  2  300 ? 220.707 206.043 138.265 1.00 62.37  ? 300 ILE E CG2   1 
ATOM   17486 C  CD1   . ILE E  2  300 ? 221.853 206.485 135.578 1.00 71.83  ? 300 ILE E CD1   1 
ATOM   17487 N  N     . THR E  2  301 ? 222.430 205.302 141.522 1.00 75.74  ? 301 THR E N     1 
ATOM   17488 C  CA    . THR E  2  301 ? 221.593 204.761 142.579 1.00 73.58  ? 301 THR E CA    1 
ATOM   17489 C  C     . THR E  2  301 ? 220.183 205.301 142.395 1.00 69.49  ? 301 THR E C     1 
ATOM   17490 O  O     . THR E  2  301 ? 219.992 206.417 141.916 1.00 76.95  ? 301 THR E O     1 
ATOM   17491 C  CB    . THR E  2  301 ? 222.148 205.152 143.950 1.00 75.36  ? 301 THR E CB    1 
ATOM   17492 O  OG1   . THR E  2  301 ? 223.522 204.758 144.036 1.00 85.75  ? 301 THR E OG1   1 
ATOM   17493 C  CG2   . THR E  2  301 ? 221.374 204.476 145.072 1.00 65.35  ? 301 THR E CG2   1 
ATOM   17494 N  N     . SER E  2  302 ? 219.185 204.493 142.735 1.00 63.12  ? 302 SER E N     1 
ATOM   17495 C  CA    . SER E  2  302 ? 217.808 204.930 142.584 1.00 52.80  ? 302 SER E CA    1 
ATOM   17496 C  C     . SER E  2  302 ? 217.024 204.632 143.848 1.00 62.81  ? 302 SER E C     1 
ATOM   17497 O  O     . SER E  2  302 ? 217.324 203.689 144.583 1.00 80.84  ? 302 SER E O     1 
ATOM   17498 C  CB    . SER E  2  302 ? 217.117 204.266 141.395 1.00 60.82  ? 302 SER E CB    1 
ATOM   17499 O  OG    . SER E  2  302 ? 215.789 204.731 141.263 1.00 76.56  ? 302 SER E OG    1 
ATOM   17500 N  N     . MET E  2  303 ? 216.012 205.457 144.088 1.00 72.64  ? 303 MET E N     1 
ATOM   17501 C  CA    . MET E  2  303 ? 215.097 205.276 145.206 1.00 66.90  ? 303 MET E CA    1 
ATOM   17502 C  C     . MET E  2  303 ? 213.679 205.416 144.670 1.00 68.52  ? 303 MET E C     1 
ATOM   17503 O  O     . MET E  2  303 ? 213.249 206.519 144.316 1.00 77.46  ? 303 MET E O     1 
ATOM   17504 C  CB    . MET E  2  303 ? 215.373 206.279 146.324 1.00 75.51  ? 303 MET E CB    1 
ATOM   17505 C  CG    . MET E  2  303 ? 214.882 205.815 147.682 1.00 81.06  ? 303 MET E CG    1 
ATOM   17506 S  SD    . MET E  2  303 ? 213.209 206.348 148.047 1.00 99.88  ? 303 MET E SD    1 
ATOM   17507 C  CE    . MET E  2  303 ? 213.508 208.042 148.512 1.00 76.42  ? 303 MET E CE    1 
ATOM   17508 N  N     . GLN E  2  304 ? 212.973 204.298 144.571 1.00 57.55  ? 304 GLN E N     1 
ATOM   17509 C  CA    . GLN E  2  304 ? 211.584 204.285 144.148 1.00 55.59  ? 304 GLN E CA    1 
ATOM   17510 C  C     . GLN E  2  304 ? 210.667 204.418 145.354 1.00 66.12  ? 304 GLN E C     1 
ATOM   17511 O  O     . GLN E  2  304 ? 211.043 204.117 146.488 1.00 83.58  ? 304 GLN E O     1 
ATOM   17512 C  CB    . GLN E  2  304 ? 211.237 202.996 143.396 1.00 62.99  ? 304 GLN E CB    1 
ATOM   17513 C  CG    . GLN E  2  304 ? 211.747 202.900 141.971 1.00 63.01  ? 304 GLN E CG    1 
ATOM   17514 C  CD    . GLN E  2  304 ? 213.233 202.677 141.890 1.00 64.62  ? 304 GLN E CD    1 
ATOM   17515 O  OE1   . GLN E  2  304 ? 213.962 203.483 141.320 1.00 71.61  ? 304 GLN E OE1   1 
ATOM   17516 N  NE2   . GLN E  2  304 ? 213.695 201.573 142.457 1.00 75.10  ? 304 GLN E NE2   1 
ATOM   17517 N  N     . ALA E  2  305 ? 209.454 204.883 145.095 1.00 67.05  ? 305 ALA E N     1 
ATOM   17518 C  CA    . ALA E  2  305 ? 208.365 204.722 146.044 1.00 62.02  ? 305 ALA E CA    1 
ATOM   17519 C  C     . ALA E  2  305 ? 207.321 203.792 145.444 1.00 70.78  ? 305 ALA E C     1 
ATOM   17520 O  O     . ALA E  2  305 ? 206.916 203.950 144.292 1.00 81.97  ? 305 ALA E O     1 
ATOM   17521 C  CB    . ALA E  2  305 ? 207.737 206.064 146.411 1.00 66.80  ? 305 ALA E CB    1 
ATOM   17522 N  N     . VAL E  2  306 ? 206.900 202.806 146.228 1.00 69.27  ? 306 VAL E N     1 
ATOM   17523 C  CA    . VAL E  2  306 ? 206.040 201.738 145.737 1.00 61.82  ? 306 VAL E CA    1 
ATOM   17524 C  C     . VAL E  2  306 ? 204.710 201.797 146.469 1.00 76.19  ? 306 VAL E C     1 
ATOM   17525 O  O     . VAL E  2  306 ? 204.677 201.837 147.704 1.00 88.05  ? 306 VAL E O     1 
ATOM   17526 C  CB    . VAL E  2  306 ? 206.688 200.353 145.919 1.00 54.98  ? 306 VAL E CB    1 
ATOM   17527 C  CG1   . VAL E  2  306 ? 205.811 199.277 145.307 1.00 69.49  ? 306 VAL E CG1   1 
ATOM   17528 C  CG2   . VAL E  2  306 ? 208.065 200.333 145.298 1.00 65.41  ? 306 VAL E CG2   1 
ATOM   17529 N  N     . TYR E  2  307 ? 203.620 201.800 145.710 1.00 76.28  ? 307 TYR E N     1 
ATOM   17530 C  CA    . TYR E  2  307 ? 202.288 201.631 146.271 1.00 76.47  ? 307 TYR E CA    1 
ATOM   17531 C  C     . TYR E  2  307 ? 201.902 200.163 146.154 1.00 73.69  ? 307 TYR E C     1 
ATOM   17532 O  O     . TYR E  2  307 ? 201.870 199.611 145.050 1.00 80.26  ? 307 TYR E O     1 
ATOM   17533 C  CB    . TYR E  2  307 ? 201.267 202.513 145.556 1.00 74.05  ? 307 TYR E CB    1 
ATOM   17534 C  CG    . TYR E  2  307 ? 199.841 202.214 145.956 1.00 79.01  ? 307 TYR E CG    1 
ATOM   17535 C  CD1   . TYR E  2  307 ? 199.342 202.630 147.181 1.00 77.25  ? 307 TYR E CD1   1 
ATOM   17536 C  CD2   . TYR E  2  307 ? 198.997 201.508 145.112 1.00 72.43  ? 307 TYR E CD2   1 
ATOM   17537 C  CE1   . TYR E  2  307 ? 198.042 202.355 147.551 1.00 79.23  ? 307 TYR E CE1   1 
ATOM   17538 C  CE2   . TYR E  2  307 ? 197.697 201.229 145.472 1.00 71.69  ? 307 TYR E CE2   1 
ATOM   17539 C  CZ    . TYR E  2  307 ? 197.224 201.654 146.692 1.00 82.90  ? 307 TYR E CZ    1 
ATOM   17540 O  OH    . TYR E  2  307 ? 195.927 201.376 147.054 1.00 88.69  ? 307 TYR E OH    1 
ATOM   17541 N  N     . VAL E  2  308 ? 201.614 199.536 147.289 1.00 67.33  ? 308 VAL E N     1 
ATOM   17542 C  CA    . VAL E  2  308 ? 201.281 198.116 147.343 1.00 67.30  ? 308 VAL E CA    1 
ATOM   17543 C  C     . VAL E  2  308 ? 199.759 197.996 147.301 1.00 76.19  ? 308 VAL E C     1 
ATOM   17544 O  O     . VAL E  2  308 ? 199.089 198.438 148.249 1.00 84.54  ? 308 VAL E O     1 
ATOM   17545 C  CB    . VAL E  2  308 ? 201.860 197.456 148.599 1.00 68.05  ? 308 VAL E CB    1 
ATOM   17546 C  CG1   . VAL E  2  308 ? 201.405 196.025 148.693 1.00 76.18  ? 308 VAL E CG1   1 
ATOM   17547 C  CG2   . VAL E  2  308 ? 203.376 197.531 148.578 1.00 69.64  ? 308 VAL E CG2   1 
ATOM   17548 N  N     . PRO E  2  309 ? 199.178 197.425 146.245 1.00 73.88  ? 309 PRO E N     1 
ATOM   17549 C  CA    . PRO E  2  309 ? 197.712 197.377 146.140 1.00 76.74  ? 309 PRO E CA    1 
ATOM   17550 C  C     . PRO E  2  309 ? 197.112 196.432 147.169 1.00 75.96  ? 309 PRO E C     1 
ATOM   17551 O  O     . PRO E  2  309 ? 197.504 195.267 147.264 1.00 81.70  ? 309 PRO E O     1 
ATOM   17552 C  CB    . PRO E  2  309 ? 197.472 196.872 144.711 1.00 72.37  ? 309 PRO E CB    1 
ATOM   17553 C  CG    . PRO E  2  309 ? 198.776 197.038 144.007 1.00 61.24  ? 309 PRO E CG    1 
ATOM   17554 C  CD    . PRO E  2  309 ? 199.831 196.885 145.045 1.00 71.23  ? 309 PRO E CD    1 
ATOM   17555 N  N     . ALA E  2  310 ? 196.155 196.953 147.942 1.00 72.68  ? 310 ALA E N     1 
ATOM   17556 C  CA    . ALA E  2  310 ? 195.428 196.193 148.963 1.00 77.67  ? 310 ALA E CA    1 
ATOM   17557 C  C     . ALA E  2  310 ? 196.364 195.580 150.001 1.00 80.26  ? 310 ALA E C     1 
ATOM   17558 O  O     . ALA E  2  310 ? 196.035 194.561 150.613 1.00 87.02  ? 310 ALA E O     1 
ATOM   17559 C  CB    . ALA E  2  310 ? 194.550 195.108 148.333 1.00 76.36  ? 310 ALA E CB    1 
ATOM   17560 N  N     . ASP E  2  311 ? 197.528 196.205 150.202 1.00 76.41  ? 311 ASP E N     1 
ATOM   17561 C  CA    . ASP E  2  311 ? 198.559 195.710 151.117 1.00 81.61  ? 311 ASP E CA    1 
ATOM   17562 C  C     . ASP E  2  311 ? 198.955 194.275 150.779 1.00 81.77  ? 311 ASP E C     1 
ATOM   17563 O  O     . ASP E  2  311 ? 199.255 193.464 151.657 1.00 86.94  ? 311 ASP E O     1 
ATOM   17564 C  CB    . ASP E  2  311 ? 198.109 195.828 152.573 1.00 89.54  ? 311 ASP E CB    1 
ATOM   17565 C  CG    . ASP E  2  311 ? 197.412 197.141 152.860 1.00 92.60  ? 311 ASP E CG    1 
ATOM   17566 O  OD1   . ASP E  2  311 ? 197.944 198.196 152.456 1.00 89.22  ? 311 ASP E OD1   1 
ATOM   17567 O  OD2   . ASP E  2  311 ? 196.332 197.119 153.486 1.00 94.10  ? 311 ASP E OD2   1 
ATOM   17568 N  N     . ASP E  2  312 ? 198.955 193.962 149.487 1.00 71.53  ? 312 ASP E N     1 
ATOM   17569 C  CA    . ASP E  2  312 ? 199.277 192.628 148.990 1.00 76.13  ? 312 ASP E CA    1 
ATOM   17570 C  C     . ASP E  2  312 ? 200.675 192.676 148.388 1.00 77.83  ? 312 ASP E C     1 
ATOM   17571 O  O     . ASP E  2  312 ? 200.855 193.094 147.243 1.00 85.74  ? 312 ASP E O     1 
ATOM   17572 C  CB    . ASP E  2  312 ? 198.244 192.174 147.966 1.00 74.03  ? 312 ASP E CB    1 
ATOM   17573 C  CG    . ASP E  2  312 ? 198.345 190.700 147.649 1.00 83.06  ? 312 ASP E CG    1 
ATOM   17574 O  OD1   . ASP E  2  312 ? 199.157 190.003 148.290 1.00 90.06  ? 312 ASP E OD1   1 
ATOM   17575 O  OD2   . ASP E  2  312 ? 197.608 190.236 146.756 1.00 84.02  ? 312 ASP E OD2   1 
ATOM   17576 N  N     . TYR E  2  313 ? 201.669 192.249 149.164 1.00 72.73  ? 313 TYR E N     1 
ATOM   17577 C  CA    . TYR E  2  313 ? 203.042 192.237 148.678 1.00 66.66  ? 313 TYR E CA    1 
ATOM   17578 C  C     . TYR E  2  313 ? 203.300 191.128 147.670 1.00 77.53  ? 313 TYR E C     1 
ATOM   17579 O  O     . TYR E  2  313 ? 204.368 191.116 147.048 1.00 83.50  ? 313 TYR E O     1 
ATOM   17580 C  CB    . TYR E  2  313 ? 204.014 192.113 149.852 1.00 73.18  ? 313 TYR E CB    1 
ATOM   17581 C  CG    . TYR E  2  313 ? 204.198 193.404 150.617 1.00 78.99  ? 313 TYR E CG    1 
ATOM   17582 C  CD1   . TYR E  2  313 ? 203.244 193.836 151.526 1.00 80.22  ? 313 TYR E CD1   1 
ATOM   17583 C  CD2   . TYR E  2  313 ? 205.322 194.193 150.423 1.00 76.05  ? 313 TYR E CD2   1 
ATOM   17584 C  CE1   . TYR E  2  313 ? 203.405 195.015 152.224 1.00 79.31  ? 313 TYR E CE1   1 
ATOM   17585 C  CE2   . TYR E  2  313 ? 205.492 195.373 151.117 1.00 78.12  ? 313 TYR E CE2   1 
ATOM   17586 C  CZ    . TYR E  2  313 ? 204.531 195.779 152.016 1.00 83.39  ? 313 TYR E CZ    1 
ATOM   17587 O  OH    . TYR E  2  313 ? 204.694 196.955 152.711 1.00 84.70  ? 313 TYR E OH    1 
ATOM   17588 N  N     . THR E  2  314 ? 202.361 190.202 147.498 1.00 75.96  ? 314 THR E N     1 
ATOM   17589 C  CA    . THR E  2  314 ? 202.445 189.180 146.465 1.00 73.48  ? 314 THR E CA    1 
ATOM   17590 C  C     . THR E  2  314 ? 201.740 189.591 145.180 1.00 70.53  ? 314 THR E C     1 
ATOM   17591 O  O     . THR E  2  314 ? 201.676 188.790 144.243 1.00 72.24  ? 314 THR E O     1 
ATOM   17592 C  CB    . THR E  2  314 ? 201.856 187.862 146.973 1.00 69.89  ? 314 THR E CB    1 
ATOM   17593 O  OG1   . THR E  2  314 ? 200.429 187.898 146.857 1.00 66.44  ? 314 THR E OG1   1 
ATOM   17594 C  CG2   . THR E  2  314 ? 202.231 187.644 148.427 1.00 68.66  ? 314 THR E CG2   1 
ATOM   17595 N  N     . ASP E  2  315 ? 201.203 190.808 145.124 1.00 63.93  ? 315 ASP E N     1 
ATOM   17596 C  CA    . ASP E  2  315 ? 200.594 191.315 143.907 1.00 61.47  ? 315 ASP E CA    1 
ATOM   17597 C  C     . ASP E  2  315 ? 201.658 191.418 142.814 1.00 72.49  ? 315 ASP E C     1 
ATOM   17598 O  O     . ASP E  2  315 ? 202.828 191.678 143.108 1.00 80.69  ? 315 ASP E O     1 
ATOM   17599 C  CB    . ASP E  2  315 ? 199.959 192.681 144.171 1.00 68.38  ? 315 ASP E CB    1 
ATOM   17600 C  CG    . ASP E  2  315 ? 198.920 193.060 143.140 1.00 79.35  ? 315 ASP E CG    1 
ATOM   17601 O  OD1   . ASP E  2  315 ? 197.769 192.592 143.253 1.00 86.48  ? 315 ASP E OD1   1 
ATOM   17602 O  OD2   . ASP E  2  315 ? 199.252 193.828 142.214 1.00 80.78  ? 315 ASP E OD2   1 
ATOM   17603 N  N     . PRO E  2  316 ? 201.289 191.180 141.552 1.00 68.93  ? 316 PRO E N     1 
ATOM   17604 C  CA    . PRO E  2  316 ? 202.303 191.141 140.484 1.00 60.50  ? 316 PRO E CA    1 
ATOM   17605 C  C     . PRO E  2  316 ? 203.119 192.413 140.334 1.00 58.32  ? 316 PRO E C     1 
ATOM   17606 O  O     . PRO E  2  316 ? 204.304 192.325 139.992 1.00 64.32  ? 316 PRO E O     1 
ATOM   17607 C  CB    . PRO E  2  316 ? 201.466 190.859 139.233 1.00 59.92  ? 316 PRO E CB    1 
ATOM   17608 C  CG    . PRO E  2  316 ? 200.326 190.070 139.744 1.00 69.14  ? 316 PRO E CG    1 
ATOM   17609 C  CD    . PRO E  2  316 ? 199.997 190.650 141.088 1.00 72.13  ? 316 PRO E CD    1 
ATOM   17610 N  N     . ALA E  2  317 ? 202.540 193.593 140.572 1.00 61.84  ? 317 ALA E N     1 
ATOM   17611 C  CA    . ALA E  2  317 ? 203.346 194.810 140.474 1.00 64.72  ? 317 ALA E CA    1 
ATOM   17612 C  C     . ALA E  2  317 ? 204.390 194.894 141.585 1.00 73.04  ? 317 ALA E C     1 
ATOM   17613 O  O     . ALA E  2  317 ? 205.578 195.083 141.266 1.00 80.23  ? 317 ALA E O     1 
ATOM   17614 C  CB    . ALA E  2  317 ? 202.437 196.043 140.414 1.00 59.88  ? 317 ALA E CB    1 
ATOM   17615 N  N     . PRO E  2  318 ? 204.051 194.762 142.879 1.00 67.70  ? 318 PRO E N     1 
ATOM   17616 C  CA    . PRO E  2  318 ? 205.123 194.667 143.882 1.00 66.26  ? 318 PRO E CA    1 
ATOM   17617 C  C     . PRO E  2  318 ? 206.006 193.446 143.713 1.00 69.04  ? 318 PRO E C     1 
ATOM   17618 O  O     . PRO E  2  318 ? 207.182 193.502 144.081 1.00 83.45  ? 318 PRO E O     1 
ATOM   17619 C  CB    . PRO E  2  318 ? 204.360 194.628 145.212 1.00 66.78  ? 318 PRO E CB    1 
ATOM   17620 C  CG    . PRO E  2  318 ? 203.081 195.270 144.925 1.00 62.85  ? 318 PRO E CG    1 
ATOM   17621 C  CD    . PRO E  2  318 ? 202.736 194.835 143.542 1.00 66.31  ? 318 PRO E CD    1 
ATOM   17622 N  N     . ALA E  2  319 ? 205.481 192.340 143.184 1.00 46.81  ? 319 ALA E N     1 
ATOM   17623 C  CA    . ALA E  2  319 ? 206.316 191.162 142.974 1.00 54.46  ? 319 ALA E CA    1 
ATOM   17624 C  C     . ALA E  2  319 ? 207.406 191.437 141.947 1.00 67.44  ? 319 ALA E C     1 
ATOM   17625 O  O     . ALA E  2  319 ? 208.560 191.032 142.127 1.00 74.36  ? 319 ALA E O     1 
ATOM   17626 C  CB    . ALA E  2  319 ? 205.459 189.973 142.543 1.00 62.42  ? 319 ALA E CB    1 
ATOM   17627 N  N     . THR E  2  320 ? 207.058 192.126 140.858 1.00 60.26  ? 320 THR E N     1 
ATOM   17628 C  CA    . THR E  2  320 ? 208.056 192.446 139.845 1.00 57.13  ? 320 THR E CA    1 
ATOM   17629 C  C     . THR E  2  320 ? 208.972 193.575 140.293 1.00 63.68  ? 320 THR E C     1 
ATOM   17630 O  O     . THR E  2  320 ? 210.143 193.609 139.899 1.00 74.37  ? 320 THR E O     1 
ATOM   17631 C  CB    . THR E  2  320 ? 207.378 192.810 138.527 1.00 60.02  ? 320 THR E CB    1 
ATOM   17632 O  OG1   . THR E  2  320 ? 206.363 193.791 138.766 1.00 77.36  ? 320 THR E OG1   1 
ATOM   17633 C  CG2   . THR E  2  320 ? 206.749 191.579 137.902 1.00 66.27  ? 320 THR E CG2   1 
ATOM   17634 N  N     . VAL E  2  321 ? 208.467 194.510 141.100 1.00 68.52  ? 321 VAL E N     1 
ATOM   17635 C  CA    . VAL E  2  321 ? 209.328 195.561 141.632 1.00 67.39  ? 321 VAL E CA    1 
ATOM   17636 C  C     . VAL E  2  321 ? 210.358 194.971 142.588 1.00 70.11  ? 321 VAL E C     1 
ATOM   17637 O  O     . VAL E  2  321 ? 211.549 195.294 142.521 1.00 81.78  ? 321 VAL E O     1 
ATOM   17638 C  CB    . VAL E  2  321 ? 208.484 196.654 142.311 1.00 63.63  ? 321 VAL E CB    1 
ATOM   17639 C  CG1   . VAL E  2  321 ? 209.362 197.559 143.153 1.00 66.10  ? 321 VAL E CG1   1 
ATOM   17640 C  CG2   . VAL E  2  321 ? 207.743 197.464 141.270 1.00 67.45  ? 321 VAL E CG2   1 
ATOM   17641 N  N     . PHE E  2  322 ? 209.915 194.075 143.475 1.00 63.99  ? 322 PHE E N     1 
ATOM   17642 C  CA    . PHE E  2  322 ? 210.786 193.473 144.478 1.00 55.72  ? 322 PHE E CA    1 
ATOM   17643 C  C     . PHE E  2  322 ? 211.916 192.663 143.864 1.00 61.63  ? 322 PHE E C     1 
ATOM   17644 O  O     . PHE E  2  322 ? 212.958 192.493 144.504 1.00 75.11  ? 322 PHE E O     1 
ATOM   17645 C  CB    . PHE E  2  322 ? 209.969 192.578 145.409 1.00 68.02  ? 322 PHE E CB    1 
ATOM   17646 C  CG    . PHE E  2  322 ? 209.550 193.245 146.686 1.00 73.91  ? 322 PHE E CG    1 
ATOM   17647 C  CD1   . PHE E  2  322 ? 208.623 194.270 146.679 1.00 69.32  ? 322 PHE E CD1   1 
ATOM   17648 C  CD2   . PHE E  2  322 ? 210.077 192.834 147.898 1.00 82.73  ? 322 PHE E CD2   1 
ATOM   17649 C  CE1   . PHE E  2  322 ? 208.234 194.877 147.852 1.00 79.70  ? 322 PHE E CE1   1 
ATOM   17650 C  CE2   . PHE E  2  322 ? 209.692 193.439 149.076 1.00 82.83  ? 322 PHE E CE2   1 
ATOM   17651 C  CZ    . PHE E  2  322 ? 208.769 194.461 149.053 1.00 82.93  ? 322 PHE E CZ    1 
ATOM   17652 N  N     . SER E  2  323 ? 211.730 192.152 142.646 1.00 55.23  ? 323 SER E N     1 
ATOM   17653 C  CA    . SER E  2  323 ? 212.786 191.397 141.986 1.00 59.90  ? 323 SER E CA    1 
ATOM   17654 C  C     . SER E  2  323 ? 214.002 192.256 141.675 1.00 59.59  ? 323 SER E C     1 
ATOM   17655 O  O     . SER E  2  323 ? 215.111 191.724 141.566 1.00 61.60  ? 323 SER E O     1 
ATOM   17656 C  CB    . SER E  2  323 ? 212.253 190.767 140.701 1.00 71.99  ? 323 SER E CB    1 
ATOM   17657 O  OG    . SER E  2  323 ? 213.304 190.194 139.947 1.00 80.57  ? 323 SER E OG    1 
ATOM   17658 N  N     . HIS E  2  324 ? 213.822 193.566 141.532 1.00 61.17  ? 324 HIS E N     1 
ATOM   17659 C  CA    . HIS E  2  324 ? 214.914 194.472 141.217 1.00 57.92  ? 324 HIS E CA    1 
ATOM   17660 C  C     . HIS E  2  324 ? 215.394 195.269 142.420 1.00 65.19  ? 324 HIS E C     1 
ATOM   17661 O  O     . HIS E  2  324 ? 216.338 196.051 142.289 1.00 76.75  ? 324 HIS E O     1 
ATOM   17662 C  CB    . HIS E  2  324 ? 214.492 195.434 140.103 1.00 57.53  ? 324 HIS E CB    1 
ATOM   17663 C  CG    . HIS E  2  324 ? 214.241 194.764 138.789 1.00 65.63  ? 324 HIS E CG    1 
ATOM   17664 N  ND1   . HIS E  2  324 ? 212.987 194.355 138.391 1.00 69.89  ? 324 HIS E ND1   1 
ATOM   17665 C  CD2   . HIS E  2  324 ? 215.082 194.433 137.782 1.00 66.01  ? 324 HIS E CD2   1 
ATOM   17666 C  CE1   . HIS E  2  324 ? 213.067 193.798 137.196 1.00 67.94  ? 324 HIS E CE1   1 
ATOM   17667 N  NE2   . HIS E  2  324 ? 214.327 193.833 136.804 1.00 70.19  ? 324 HIS E NE2   1 
ATOM   17668 N  N     . LEU E  2  325 ? 214.783 195.087 143.584 1.00 66.87  ? 325 LEU E N     1 
ATOM   17669 C  CA    . LEU E  2  325 ? 215.110 195.904 144.742 1.00 58.25  ? 325 LEU E CA    1 
ATOM   17670 C  C     . LEU E  2  325 ? 216.392 195.433 145.409 1.00 67.24  ? 325 LEU E C     1 
ATOM   17671 O  O     . LEU E  2  325 ? 216.633 194.232 145.556 1.00 76.88  ? 325 LEU E O     1 
ATOM   17672 C  CB    . LEU E  2  325 ? 213.971 195.875 145.755 1.00 64.38  ? 325 LEU E CB    1 
ATOM   17673 C  CG    . LEU E  2  325 ? 212.679 196.526 145.278 1.00 71.38  ? 325 LEU E CG    1 
ATOM   17674 C  CD1   . LEU E  2  325 ? 211.652 196.517 146.393 1.00 70.76  ? 325 LEU E CD1   1 
ATOM   17675 C  CD2   . LEU E  2  325 ? 212.950 197.929 144.769 1.00 57.96  ? 325 LEU E CD2   1 
ATOM   17676 N  N     . ASP E  2  326 ? 217.213 196.398 145.819 1.00 61.18  ? 326 ASP E N     1 
ATOM   17677 C  CA    . ASP E  2  326 ? 218.379 196.125 146.641 1.00 62.45  ? 326 ASP E CA    1 
ATOM   17678 C  C     . ASP E  2  326 ? 218.192 196.526 148.094 1.00 68.29  ? 326 ASP E C     1 
ATOM   17679 O  O     . ASP E  2  326 ? 218.931 196.035 148.951 1.00 81.53  ? 326 ASP E O     1 
ATOM   17680 C  CB    . ASP E  2  326 ? 219.610 196.849 146.079 1.00 68.04  ? 326 ASP E CB    1 
ATOM   17681 C  CG    . ASP E  2  326 ? 220.136 196.204 144.816 1.00 79.43  ? 326 ASP E CG    1 
ATOM   17682 O  OD1   . ASP E  2  326 ? 219.575 196.470 143.733 1.00 76.19  ? 326 ASP E OD1   1 
ATOM   17683 O  OD2   . ASP E  2  326 ? 221.113 195.431 144.905 1.00 83.96  ? 326 ASP E OD2   1 
ATOM   17684 N  N     . ALA E  2  327 ? 217.232 197.399 148.390 1.00 60.88  ? 327 ALA E N     1 
ATOM   17685 C  CA    . ALA E  2  327 ? 216.950 197.781 149.764 1.00 57.43  ? 327 ALA E CA    1 
ATOM   17686 C  C     . ALA E  2  327 ? 215.498 198.217 149.877 1.00 62.74  ? 327 ALA E C     1 
ATOM   17687 O  O     . ALA E  2  327 ? 214.897 198.689 148.909 1.00 76.29  ? 327 ALA E O     1 
ATOM   17688 C  CB    . ALA E  2  327 ? 217.877 198.902 150.242 1.00 66.99  ? 327 ALA E CB    1 
ATOM   17689 N  N     . THR E  2  328 ? 214.940 198.056 151.072 1.00 74.35  ? 328 THR E N     1 
ATOM   17690 C  CA    . THR E  2  328 ? 213.577 198.474 151.358 1.00 66.50  ? 328 THR E CA    1 
ATOM   17691 C  C     . THR E  2  328 ? 213.565 199.330 152.613 1.00 74.98  ? 328 THR E C     1 
ATOM   17692 O  O     . THR E  2  328 ? 214.305 199.065 153.563 1.00 93.69  ? 328 THR E O     1 
ATOM   17693 C  CB    . THR E  2  328 ? 212.638 197.277 151.542 1.00 77.73  ? 328 THR E CB    1 
ATOM   17694 O  OG1   . THR E  2  328 ? 213.143 196.427 152.579 1.00 90.69  ? 328 THR E OG1   1 
ATOM   17695 C  CG2   . THR E  2  328 ? 212.519 196.481 150.251 1.00 80.87  ? 328 THR E CG2   1 
ATOM   17696 N  N     . ILE E  2  329 ? 212.727 200.360 152.603 1.00 65.17  ? 329 ILE E N     1 
ATOM   17697 C  CA    . ILE E  2  329 ? 212.539 201.259 153.733 1.00 67.27  ? 329 ILE E CA    1 
ATOM   17698 C  C     . ILE E  2  329 ? 211.039 201.359 153.961 1.00 71.76  ? 329 ILE E C     1 
ATOM   17699 O  O     . ILE E  2  329 ? 210.331 202.000 153.177 1.00 84.77  ? 329 ILE E O     1 
ATOM   17700 C  CB    . ILE E  2  329 ? 213.151 202.644 153.483 1.00 64.16  ? 329 ILE E CB    1 
ATOM   17701 C  CG1   . ILE E  2  329 ? 214.673 202.545 153.387 1.00 63.15  ? 329 ILE E CG1   1 
ATOM   17702 C  CG2   . ILE E  2  329 ? 212.754 203.613 154.578 1.00 77.60  ? 329 ILE E CG2   1 
ATOM   17703 C  CD1   . ILE E  2  329 ? 215.313 203.729 152.706 1.00 70.34  ? 329 ILE E CD1   1 
ATOM   17704 N  N     . SER E  2  330 ? 210.551 200.723 155.018 1.00 80.54  ? 330 SER E N     1 
ATOM   17705 C  CA    . SER E  2  330 ? 209.121 200.641 155.282 1.00 86.07  ? 330 SER E CA    1 
ATOM   17706 C  C     . SER E  2  330 ? 208.719 201.755 156.237 1.00 89.38  ? 330 SER E C     1 
ATOM   17707 O  O     . SER E  2  330 ? 209.249 201.846 157.349 1.00 92.59  ? 330 SER E O     1 
ATOM   17708 C  CB    . SER E  2  330 ? 208.751 199.277 155.861 1.00 90.78  ? 330 SER E CB    1 
ATOM   17709 O  OG    . SER E  2  330 ? 207.352 199.064 155.803 1.00 90.72  ? 330 SER E OG    1 
ATOM   17710 N  N     . LEU E  2  331 ? 207.790 202.598 155.801 1.00 99.69  ? 331 LEU E N     1 
ATOM   17711 C  CA    . LEU E  2  331 ? 207.220 203.636 156.643 1.00 95.44  ? 331 LEU E CA    1 
ATOM   17712 C  C     . LEU E  2  331 ? 205.872 203.175 157.178 1.00 100.13 ? 331 LEU E C     1 
ATOM   17713 O  O     . LEU E  2  331 ? 205.061 202.606 156.442 1.00 103.71 ? 331 LEU E O     1 
ATOM   17714 C  CB    . LEU E  2  331 ? 207.055 204.950 155.877 1.00 93.77  ? 331 LEU E CB    1 
ATOM   17715 C  CG    . LEU E  2  331 ? 208.295 205.564 155.227 1.00 96.65  ? 331 LEU E CG    1 
ATOM   17716 C  CD1   . LEU E  2  331 ? 207.974 206.956 154.716 1.00 98.33  ? 331 LEU E CD1   1 
ATOM   17717 C  CD2   . LEU E  2  331 ? 209.451 205.608 156.203 1.00 94.06  ? 331 LEU E CD2   1 
ATOM   17718 N  N     . GLU E  2  332 ? 205.640 203.418 158.464 1.00 115.38 ? 332 GLU E N     1 
ATOM   17719 C  CA    . GLU E  2  332 ? 204.425 202.987 159.135 1.00 114.19 ? 332 GLU E CA    1 
ATOM   17720 C  C     . GLU E  2  332 ? 203.661 204.197 159.651 1.00 113.55 ? 332 GLU E C     1 
ATOM   17721 O  O     . GLU E  2  332 ? 204.257 205.149 160.164 1.00 116.89 ? 332 GLU E O     1 
ATOM   17722 C  CB    . GLU E  2  332 ? 204.738 202.035 160.294 1.00 116.61 ? 332 GLU E CB    1 
ATOM   17723 C  CG    . GLU E  2  332 ? 205.478 200.774 159.879 1.00 120.22 ? 332 GLU E CG    1 
ATOM   17724 C  CD    . GLU E  2  332 ? 204.547 199.680 159.390 1.00 123.08 ? 332 GLU E CD    1 
ATOM   17725 O  OE1   . GLU E  2  332 ? 203.318 199.904 159.364 1.00 122.38 ? 332 GLU E OE1   1 
ATOM   17726 O  OE2   . GLU E  2  332 ? 205.046 198.593 159.029 1.00 121.90 ? 332 GLU E OE2   1 
ATOM   17727 N  N     . ARG E  2  333 ? 202.335 204.154 159.504 1.00 118.37 ? 333 ARG E N     1 
ATOM   17728 C  CA    . ARG E  2  333 ? 201.496 205.225 160.027 1.00 120.26 ? 333 ARG E CA    1 
ATOM   17729 C  C     . ARG E  2  333 ? 201.522 205.263 161.549 1.00 121.51 ? 333 ARG E C     1 
ATOM   17730 O  O     . ARG E  2  333 ? 201.350 206.334 162.141 1.00 124.85 ? 333 ARG E O     1 
ATOM   17731 C  CB    . ARG E  2  333 ? 200.063 205.061 159.521 1.00 117.85 ? 333 ARG E CB    1 
ATOM   17732 C  CG    . ARG E  2  333 ? 199.337 206.368 159.251 1.00 118.16 ? 333 ARG E CG    1 
ATOM   17733 C  CD    . ARG E  2  333 ? 198.072 206.129 158.442 1.00 122.26 ? 333 ARG E CD    1 
ATOM   17734 N  NE    . ARG E  2  333 ? 197.051 207.137 158.697 1.00 125.02 ? 333 ARG E NE    1 
ATOM   17735 C  CZ    . ARG E  2  333 ? 197.001 208.322 158.103 1.00 123.85 ? 333 ARG E CZ    1 
ATOM   17736 N  NH1   . ARG E  2  333 ? 197.906 208.685 157.209 1.00 122.72 ? 333 ARG E NH1   1 
ATOM   17737 N  NH2   . ARG E  2  333 ? 196.017 209.161 158.411 1.00 119.43 ? 333 ARG E NH2   1 
ATOM   17738 N  N     . SER E  2  334 ? 201.727 204.112 162.194 1.00 119.38 ? 334 SER E N     1 
ATOM   17739 C  CA    . SER E  2  334 ? 201.811 204.077 163.651 1.00 119.93 ? 334 SER E CA    1 
ATOM   17740 C  C     . SER E  2  334 ? 203.007 204.874 164.156 1.00 119.48 ? 334 SER E C     1 
ATOM   17741 O  O     . SER E  2  334 ? 202.904 205.599 165.152 1.00 119.67 ? 334 SER E O     1 
ATOM   17742 C  CB    . SER E  2  334 ? 201.888 202.631 164.137 1.00 121.70 ? 334 SER E CB    1 
ATOM   17743 O  OG    . SER E  2  334 ? 202.171 202.574 165.524 1.00 123.57 ? 334 SER E OG    1 
ATOM   17744 N  N     . ILE E  2  335 ? 204.155 204.743 163.488 1.00 117.75 ? 335 ILE E N     1 
ATOM   17745 C  CA    . ILE E  2  335 ? 205.322 205.537 163.857 1.00 113.24 ? 335 ILE E CA    1 
ATOM   17746 C  C     . ILE E  2  335 ? 205.079 207.011 163.569 1.00 113.93 ? 335 ILE E C     1 
ATOM   17747 O  O     . ILE E  2  335 ? 205.553 207.882 164.307 1.00 118.71 ? 335 ILE E O     1 
ATOM   17748 C  CB    . ILE E  2  335 ? 206.573 205.017 163.128 1.00 117.68 ? 335 ILE E CB    1 
ATOM   17749 C  CG1   . ILE E  2  335 ? 206.628 203.490 163.183 1.00 120.27 ? 335 ILE E CG1   1 
ATOM   17750 C  CG2   . ILE E  2  335 ? 207.831 205.601 163.743 1.00 113.58 ? 335 ILE E CG2   1 
ATOM   17751 C  CD1   . ILE E  2  335 ? 207.735 202.894 162.345 1.00 115.22 ? 335 ILE E CD1   1 
ATOM   17752 N  N     . ALA E  2  336 ? 204.350 207.317 162.492 1.00 115.06 ? 336 ALA E N     1 
ATOM   17753 C  CA    . ALA E  2  336 ? 204.035 208.705 162.171 1.00 118.31 ? 336 ALA E CA    1 
ATOM   17754 C  C     . ALA E  2  336 ? 203.141 209.344 163.226 1.00 123.12 ? 336 ALA E C     1 
ATOM   17755 O  O     . ALA E  2  336 ? 203.322 210.521 163.556 1.00 121.04 ? 336 ALA E O     1 
ATOM   17756 C  CB    . ALA E  2  336 ? 203.373 208.789 160.797 1.00 117.49 ? 336 ALA E CB    1 
ATOM   17757 N  N     . GLU E  2  337 ? 202.172 208.593 163.757 1.00 135.52 ? 337 GLU E N     1 
ATOM   17758 C  CA    . GLU E  2  337 ? 201.290 209.126 164.791 1.00 130.66 ? 337 GLU E CA    1 
ATOM   17759 C  C     . GLU E  2  337 ? 202.035 209.461 166.076 1.00 132.01 ? 337 GLU E C     1 
ATOM   17760 O  O     . GLU E  2  337 ? 201.563 210.301 166.849 1.00 134.65 ? 337 GLU E O     1 
ATOM   17761 C  CB    . GLU E  2  337 ? 200.161 208.139 165.090 1.00 129.76 ? 337 GLU E CB    1 
ATOM   17762 C  CG    . GLU E  2  337 ? 199.207 207.913 163.931 1.00 133.07 ? 337 GLU E CG    1 
ATOM   17763 C  CD    . GLU E  2  337 ? 198.190 209.027 163.786 1.00 137.92 ? 337 GLU E CD    1 
ATOM   17764 O  OE1   . GLU E  2  337 ? 197.876 209.683 164.801 1.00 137.61 ? 337 GLU E OE1   1 
ATOM   17765 O  OE2   . GLU E  2  337 ? 197.705 209.247 162.656 1.00 138.41 ? 337 GLU E OE2   1 
ATOM   17766 N  N     . ARG E  2  338 ? 203.183 208.830 166.322 1.00 123.27 ? 338 ARG E N     1 
ATOM   17767 C  CA    . ARG E  2  338 ? 204.019 209.152 167.469 1.00 121.10 ? 338 ARG E CA    1 
ATOM   17768 C  C     . ARG E  2  338 ? 204.971 210.309 167.188 1.00 119.92 ? 338 ARG E C     1 
ATOM   17769 O  O     . ARG E  2  338 ? 205.993 210.436 167.874 1.00 117.05 ? 338 ARG E O     1 
ATOM   17770 C  CB    . ARG E  2  338 ? 204.803 207.918 167.918 1.00 120.17 ? 338 ARG E CB    1 
ATOM   17771 C  CG    . ARG E  2  338 ? 203.948 206.859 168.591 1.00 121.67 ? 338 ARG E CG    1 
ATOM   17772 C  CD    . ARG E  2  338 ? 204.803 205.757 169.191 1.00 124.06 ? 338 ARG E CD    1 
ATOM   17773 N  NE    . ARG E  2  338 ? 205.431 204.935 168.166 1.00 126.58 ? 338 ARG E NE    1 
ATOM   17774 C  CZ    . ARG E  2  338 ? 206.737 204.888 167.941 1.00 125.33 ? 338 ARG E CZ    1 
ATOM   17775 N  NH1   . ARG E  2  338 ? 207.587 205.608 168.655 1.00 119.77 ? 338 ARG E NH1   1 
ATOM   17776 N  NH2   . ARG E  2  338 ? 207.202 204.097 166.979 1.00 125.39 ? 338 ARG E NH2   1 
ATOM   17777 N  N     . ALA E  2  339 ? 204.656 211.141 166.191 1.00 117.46 ? 339 ALA E N     1 
ATOM   17778 C  CA    . ALA E  2  339 ? 205.429 212.338 165.853 1.00 119.62 ? 339 ALA E CA    1 
ATOM   17779 C  C     . ALA E  2  339 ? 206.884 212.003 165.529 1.00 119.75 ? 339 ALA E C     1 
ATOM   17780 O  O     . ALA E  2  339 ? 207.809 212.702 165.943 1.00 119.32 ? 339 ALA E O     1 
ATOM   17781 C  CB    . ALA E  2  339 ? 205.345 213.385 166.966 1.00 119.87 ? 339 ALA E CB    1 
ATOM   17782 N  N     . ILE E  2  340 ? 207.087 210.924 164.783 1.00 119.57 ? 340 ILE E N     1 
ATOM   17783 C  CA    . ILE E  2  340 ? 208.405 210.530 164.301 1.00 120.55 ? 340 ILE E CA    1 
ATOM   17784 C  C     . ILE E  2  340 ? 208.406 210.767 162.797 1.00 122.56 ? 340 ILE E C     1 
ATOM   17785 O  O     . ILE E  2  340 ? 207.851 209.967 162.035 1.00 125.03 ? 340 ILE E O     1 
ATOM   17786 C  CB    . ILE E  2  340 ? 208.730 209.072 164.644 1.00 117.42 ? 340 ILE E CB    1 
ATOM   17787 C  CG1   . ILE E  2  340 ? 208.406 208.782 166.110 1.00 120.97 ? 340 ILE E CG1   1 
ATOM   17788 C  CG2   . ILE E  2  340 ? 210.191 208.772 164.359 1.00 119.71 ? 340 ILE E CG2   1 
ATOM   17789 C  CD1   . ILE E  2  340 ? 209.230 209.587 167.088 1.00 123.07 ? 340 ILE E CD1   1 
ATOM   17790 N  N     . PHE E  2  341 ? 209.015 211.872 162.363 1.00 124.04 ? 341 PHE E N     1 
ATOM   17791 C  CA    . PHE E  2  341 ? 209.022 212.196 160.938 1.00 122.75 ? 341 PHE E CA    1 
ATOM   17792 C  C     . PHE E  2  341 ? 209.754 211.162 160.087 1.00 127.72 ? 341 PHE E C     1 
ATOM   17793 O  O     . PHE E  2  341 ? 209.181 210.735 159.069 1.00 127.10 ? 341 PHE E O     1 
ATOM   17794 C  CB    . PHE E  2  341 ? 209.593 213.605 160.721 1.00 126.20 ? 341 PHE E CB    1 
ATOM   17795 C  CG    . PHE E  2  341 ? 208.545 214.676 160.637 1.00 128.16 ? 341 PHE E CG    1 
ATOM   17796 C  CD1   . PHE E  2  341 ? 207.806 215.032 161.752 1.00 129.91 ? 341 PHE E CD1   1 
ATOM   17797 C  CD2   . PHE E  2  341 ? 208.299 215.326 159.438 1.00 119.60 ? 341 PHE E CD2   1 
ATOM   17798 C  CE1   . PHE E  2  341 ? 206.840 216.018 161.673 1.00 128.55 ? 341 PHE E CE1   1 
ATOM   17799 C  CE2   . PHE E  2  341 ? 207.335 216.311 159.352 1.00 118.15 ? 341 PHE E CE2   1 
ATOM   17800 C  CZ    . PHE E  2  341 ? 206.605 216.658 160.471 1.00 124.52 ? 341 PHE E CZ    1 
ATOM   17801 N  N     . PRO E  2  342 ? 210.980 210.714 160.416 1.00 114.47 ? 342 PRO E N     1 
ATOM   17802 C  CA    . PRO E  2  342 ? 211.479 209.547 159.662 1.00 107.66 ? 342 PRO E CA    1 
ATOM   17803 C  C     . PRO E  2  342 ? 210.862 208.273 160.227 1.00 107.90 ? 342 PRO E C     1 
ATOM   17804 O  O     . PRO E  2  342 ? 211.445 207.541 161.025 1.00 103.39 ? 342 PRO E O     1 
ATOM   17805 C  CB    . PRO E  2  342 ? 212.994 209.614 159.883 1.00 104.23 ? 342 PRO E CB    1 
ATOM   17806 C  CG    . PRO E  2  342 ? 213.259 210.897 160.594 1.00 108.58 ? 342 PRO E CG    1 
ATOM   17807 C  CD    . PRO E  2  342 ? 212.013 211.235 161.323 1.00 106.99 ? 342 PRO E CD    1 
ATOM   17808 N  N     . ALA E  2  343 ? 209.635 207.990 159.794 1.00 109.63 ? 343 ALA E N     1 
ATOM   17809 C  CA    . ALA E  2  343 ? 208.877 206.883 160.360 1.00 112.09 ? 343 ALA E CA    1 
ATOM   17810 C  C     . ALA E  2  343 ? 209.323 205.559 159.759 1.00 112.97 ? 343 ALA E C     1 
ATOM   17811 O  O     . ALA E  2  343 ? 208.497 204.770 159.296 1.00 107.68 ? 343 ALA E O     1 
ATOM   17812 C  CB    . ALA E  2  343 ? 207.379 207.091 160.133 1.00 106.03 ? 343 ALA E CB    1 
ATOM   17813 N  N     . VAL E  2  344 ? 210.626 205.299 159.791 1.00 107.28 ? 344 VAL E N     1 
ATOM   17814 C  CA    . VAL E  2  344 ? 211.187 204.080 159.225 1.00 101.96 ? 344 VAL E CA    1 
ATOM   17815 C  C     . VAL E  2  344 ? 211.080 202.972 160.262 1.00 101.37 ? 344 VAL E C     1 
ATOM   17816 O  O     . VAL E  2  344 ? 211.528 203.130 161.402 1.00 101.70 ? 344 VAL E O     1 
ATOM   17817 C  CB    . VAL E  2  344 ? 212.644 204.292 158.794 1.00 96.76  ? 344 VAL E CB    1 
ATOM   17818 C  CG1   . VAL E  2  344 ? 213.196 203.030 158.165 1.00 100.08 ? 344 VAL E CG1   1 
ATOM   17819 C  CG2   . VAL E  2  344 ? 212.743 205.459 157.829 1.00 99.27  ? 344 VAL E CG2   1 
ATOM   17820 N  N     . ASP E  2  345 ? 210.477 201.855 159.872 1.00 99.47  ? 345 ASP E N     1 
ATOM   17821 C  CA    . ASP E  2  345 ? 210.389 200.689 160.738 1.00 94.99  ? 345 ASP E CA    1 
ATOM   17822 C  C     . ASP E  2  345 ? 211.660 199.865 160.588 1.00 95.15  ? 345 ASP E C     1 
ATOM   17823 O  O     . ASP E  2  345 ? 211.848 199.199 159.562 1.00 99.59  ? 345 ASP E O     1 
ATOM   17824 C  CB    . ASP E  2  345 ? 209.157 199.853 160.392 1.00 98.51  ? 345 ASP E CB    1 
ATOM   17825 C  CG    . ASP E  2  345 ? 208.683 199.008 161.554 1.00 104.24 ? 345 ASP E CG    1 
ATOM   17826 O  OD1   . ASP E  2  345 ? 209.166 199.225 162.684 1.00 105.40 ? 345 ASP E OD1   1 
ATOM   17827 O  OD2   . ASP E  2  345 ? 207.827 198.125 161.336 1.00 107.93 ? 345 ASP E OD2   1 
ATOM   17828 N  N     . PRO E  2  346 ? 212.559 199.889 161.577 1.00 78.70  ? 346 PRO E N     1 
ATOM   17829 C  CA    . PRO E  2  346 ? 213.825 199.155 161.432 1.00 81.12  ? 346 PRO E CA    1 
ATOM   17830 C  C     . PRO E  2  346 ? 213.650 197.650 161.381 1.00 89.86  ? 346 PRO E C     1 
ATOM   17831 O  O     . PRO E  2  346 ? 214.551 196.956 160.894 1.00 98.06  ? 346 PRO E O     1 
ATOM   17832 C  CB    . PRO E  2  346 ? 214.627 199.582 162.671 1.00 78.64  ? 346 PRO E CB    1 
ATOM   17833 C  CG    . PRO E  2  346 ? 213.868 200.743 163.262 1.00 81.01  ? 346 PRO E CG    1 
ATOM   17834 C  CD    . PRO E  2  346 ? 212.444 200.514 162.901 1.00 81.72  ? 346 PRO E CD    1 
ATOM   17835 N  N     . LEU E  2  347 ? 212.529 197.124 161.862 1.00 84.10  ? 347 LEU E N     1 
ATOM   17836 C  CA    . LEU E  2  347 ? 212.247 195.699 161.799 1.00 87.30  ? 347 LEU E CA    1 
ATOM   17837 C  C     . LEU E  2  347 ? 211.545 195.296 160.511 1.00 87.67  ? 347 LEU E C     1 
ATOM   17838 O  O     . LEU E  2  347 ? 211.309 194.103 160.297 1.00 91.80  ? 347 LEU E O     1 
ATOM   17839 C  CB    . LEU E  2  347 ? 211.404 195.281 163.006 1.00 86.41  ? 347 LEU E CB    1 
ATOM   17840 C  CG    . LEU E  2  347 ? 211.953 195.754 164.351 1.00 81.21  ? 347 LEU E CG    1 
ATOM   17841 C  CD1   . LEU E  2  347 ? 211.022 195.359 165.480 1.00 85.01  ? 347 LEU E CD1   1 
ATOM   17842 C  CD2   . LEU E  2  347 ? 213.342 195.188 164.576 1.00 83.95  ? 347 LEU E CD2   1 
ATOM   17843 N  N     . ALA E  2  348 ? 211.205 196.258 159.656 1.00 89.81  ? 348 ALA E N     1 
ATOM   17844 C  CA    . ALA E  2  348 ? 210.605 195.978 158.362 1.00 95.33  ? 348 ALA E CA    1 
ATOM   17845 C  C     . ALA E  2  348 ? 211.420 196.532 157.203 1.00 92.90  ? 348 ALA E C     1 
ATOM   17846 O  O     . ALA E  2  348 ? 211.011 196.376 156.047 1.00 94.10  ? 348 ALA E O     1 
ATOM   17847 C  CB    . ALA E  2  348 ? 209.178 196.537 158.302 1.00 92.16  ? 348 ALA E CB    1 
ATOM   17848 N  N     . SER E  2  349 ? 212.553 197.171 157.476 1.00 78.67  ? 349 SER E N     1 
ATOM   17849 C  CA    . SER E  2  349 ? 213.428 197.720 156.449 1.00 71.92  ? 349 SER E CA    1 
ATOM   17850 C  C     . SER E  2  349 ? 214.628 196.798 156.290 1.00 75.00  ? 349 SER E C     1 
ATOM   17851 O  O     . SER E  2  349 ? 215.327 196.511 157.267 1.00 88.44  ? 349 SER E O     1 
ATOM   17852 C  CB    . SER E  2  349 ? 213.876 199.133 156.816 1.00 76.66  ? 349 SER E CB    1 
ATOM   17853 O  OG    . SER E  2  349 ? 212.761 199.954 157.108 1.00 80.86  ? 349 SER E OG    1 
ATOM   17854 N  N     . THR E  2  350 ? 214.863 196.339 155.066 1.00 62.92  ? 350 THR E N     1 
ATOM   17855 C  CA    . THR E  2  350 ? 215.925 195.393 154.767 1.00 77.12  ? 350 THR E CA    1 
ATOM   17856 C  C     . THR E  2  350 ? 216.850 195.968 153.703 1.00 75.41  ? 350 THR E C     1 
ATOM   17857 O  O     . THR E  2  350 ? 216.539 196.961 153.043 1.00 82.23  ? 350 THR E O     1 
ATOM   17858 C  CB    . THR E  2  350 ? 215.356 194.050 154.294 1.00 84.82  ? 350 THR E CB    1 
ATOM   17859 O  OG1   . THR E  2  350 ? 214.615 194.245 153.083 1.00 83.60  ? 350 THR E OG1   1 
ATOM   17860 C  CG2   . THR E  2  350 ? 214.440 193.452 155.350 1.00 77.61  ? 350 THR E CG2   1 
ATOM   17861 N  N     . SER E  2  351 ? 218.004 195.323 153.546 1.00 74.38  ? 351 SER E N     1 
ATOM   17862 C  CA    . SER E  2  351 ? 218.958 195.699 152.514 1.00 73.97  ? 351 SER E CA    1 
ATOM   17863 C  C     . SER E  2  351 ? 219.875 194.518 152.240 1.00 77.61  ? 351 SER E C     1 
ATOM   17864 O  O     . SER E  2  351 ? 220.344 193.863 153.173 1.00 80.29  ? 351 SER E O     1 
ATOM   17865 C  CB    . SER E  2  351 ? 219.779 196.924 152.927 1.00 77.22  ? 351 SER E CB    1 
ATOM   17866 O  OG    . SER E  2  351 ? 220.520 197.428 151.831 1.00 81.14  ? 351 SER E OG    1 
ATOM   17867 N  N     . ARG E  2  352 ? 220.126 194.254 150.956 1.00 79.96  ? 352 ARG E N     1 
ATOM   17868 C  CA    . ARG E  2  352 ? 221.014 193.160 150.581 1.00 75.36  ? 352 ARG E CA    1 
ATOM   17869 C  C     . ARG E  2  352 ? 222.468 193.455 150.914 1.00 80.11  ? 352 ARG E C     1 
ATOM   17870 O  O     . ARG E  2  352 ? 223.252 192.518 151.096 1.00 84.01  ? 352 ARG E O     1 
ATOM   17871 C  CB    . ARG E  2  352 ? 220.885 192.859 149.088 1.00 71.62  ? 352 ARG E CB    1 
ATOM   17872 C  CG    . ARG E  2  352 ? 219.477 192.531 148.634 1.00 80.27  ? 352 ARG E CG    1 
ATOM   17873 C  CD    . ARG E  2  352 ? 219.454 192.195 147.154 1.00 79.80  ? 352 ARG E CD    1 
ATOM   17874 N  NE    . ARG E  2  352 ? 220.583 191.356 146.771 1.00 83.74  ? 352 ARG E NE    1 
ATOM   17875 C  CZ    . ARG E  2  352 ? 220.482 190.083 146.414 1.00 89.80  ? 352 ARG E CZ    1 
ATOM   17876 N  NH1   . ARG E  2  352 ? 219.312 189.467 146.374 1.00 87.23  ? 352 ARG E NH1   1 
ATOM   17877 N  NH2   . ARG E  2  352 ? 221.583 189.411 146.088 1.00 86.30  ? 352 ARG E NH2   1 
ATOM   17878 N  N     . ILE E  2  353 ? 222.846 194.735 150.997 1.00 78.82  ? 353 ILE E N     1 
ATOM   17879 C  CA    . ILE E  2  353 ? 224.234 195.106 151.261 1.00 73.79  ? 353 ILE E CA    1 
ATOM   17880 C  C     . ILE E  2  353 ? 224.583 195.016 152.738 1.00 84.31  ? 353 ILE E C     1 
ATOM   17881 O  O     . ILE E  2  353 ? 225.759 195.145 153.102 1.00 93.18  ? 353 ILE E O     1 
ATOM   17882 C  CB    . ILE E  2  353 ? 224.481 196.518 150.689 1.00 75.32  ? 353 ILE E CB    1 
ATOM   17883 C  CG1   . ILE E  2  353 ? 225.973 196.832 150.603 1.00 84.21  ? 353 ILE E CG1   1 
ATOM   17884 C  CG2   . ILE E  2  353 ? 223.782 197.560 151.527 1.00 79.49  ? 353 ILE E CG2   1 
ATOM   17885 C  CD1   . ILE E  2  353 ? 226.294 198.046 149.789 1.00 87.85  ? 353 ILE E CD1   1 
ATOM   17886 N  N     . LEU E  2  354 ? 223.605 194.752 153.605 1.00 90.32  ? 354 LEU E N     1 
ATOM   17887 C  CA    . LEU E  2  354 ? 223.854 194.628 155.041 1.00 88.18  ? 354 LEU E CA    1 
ATOM   17888 C  C     . LEU E  2  354 ? 224.587 193.312 155.291 1.00 87.38  ? 354 LEU E C     1 
ATOM   17889 O  O     . LEU E  2  354 ? 224.019 192.313 155.739 1.00 89.13  ? 354 LEU E O     1 
ATOM   17890 C  CB    . LEU E  2  354 ? 222.546 194.699 155.820 1.00 85.85  ? 354 LEU E CB    1 
ATOM   17891 C  CG    . LEU E  2  354 ? 222.652 195.010 157.312 1.00 80.29  ? 354 LEU E CG    1 
ATOM   17892 C  CD1   . LEU E  2  354 ? 223.293 196.365 157.524 1.00 83.62  ? 354 LEU E CD1   1 
ATOM   17893 C  CD2   . LEU E  2  354 ? 221.282 194.963 157.961 1.00 87.82  ? 354 LEU E CD2   1 
ATOM   17894 N  N     . ASP E  2  355 ? 225.880 193.321 154.988 1.00 100.47 ? 355 ASP E N     1 
ATOM   17895 C  CA    . ASP E  2  355 ? 226.751 192.163 155.103 1.00 99.98  ? 355 ASP E CA    1 
ATOM   17896 C  C     . ASP E  2  355 ? 228.033 192.584 155.805 1.00 106.21 ? 355 ASP E C     1 
ATOM   17897 O  O     . ASP E  2  355 ? 228.458 193.738 155.678 1.00 105.19 ? 355 ASP E O     1 
ATOM   17898 C  CB    . ASP E  2  355 ? 227.077 191.575 153.721 1.00 102.86 ? 355 ASP E CB    1 
ATOM   17899 C  CG    . ASP E  2  355 ? 226.130 190.464 153.325 1.00 103.96 ? 355 ASP E CG    1 
ATOM   17900 O  OD1   . ASP E  2  355 ? 225.218 190.151 154.118 1.00 104.12 ? 355 ASP E OD1   1 
ATOM   17901 O  OD2   . ASP E  2  355 ? 226.296 189.905 152.221 1.00 103.03 ? 355 ASP E OD2   1 
ATOM   17902 N  N     . PRO E  2  356 ? 228.667 191.678 156.558 1.00 109.57 ? 356 PRO E N     1 
ATOM   17903 C  CA    . PRO E  2  356 ? 229.886 192.071 157.283 1.00 110.00 ? 356 PRO E CA    1 
ATOM   17904 C  C     . PRO E  2  356 ? 231.029 192.479 156.372 1.00 107.95 ? 356 PRO E C     1 
ATOM   17905 O  O     . PRO E  2  356 ? 231.843 193.325 156.761 1.00 104.38 ? 356 PRO E O     1 
ATOM   17906 C  CB    . PRO E  2  356 ? 230.243 190.820 158.102 1.00 109.00 ? 356 PRO E CB    1 
ATOM   17907 C  CG    . PRO E  2  356 ? 229.133 189.844 157.895 1.00 106.64 ? 356 PRO E CG    1 
ATOM   17908 C  CD    . PRO E  2  356 ? 228.402 190.234 156.663 1.00 102.06 ? 356 PRO E CD    1 
ATOM   17909 N  N     . ASN E  2  357 ? 231.111 191.910 155.173 1.00 109.75 ? 357 ASN E N     1 
ATOM   17910 C  CA    . ASN E  2  357 ? 232.249 192.112 154.290 1.00 112.29 ? 357 ASN E CA    1 
ATOM   17911 C  C     . ASN E  2  357 ? 232.070 193.270 153.318 1.00 112.52 ? 357 ASN E C     1 
ATOM   17912 O  O     . ASN E  2  357 ? 232.951 193.493 152.482 1.00 113.77 ? 357 ASN E O     1 
ATOM   17913 C  CB    . ASN E  2  357 ? 232.531 190.829 153.503 1.00 109.41 ? 357 ASN E CB    1 
ATOM   17914 C  CG    . ASN E  2  357 ? 231.292 190.279 152.828 1.00 106.55 ? 357 ASN E CG    1 
ATOM   17915 O  OD1   . ASN E  2  357 ? 230.315 189.932 153.489 1.00 103.23 ? 357 ASN E OD1   1 
ATOM   17916 N  ND2   . ASN E  2  357 ? 231.326 190.200 151.504 1.00 107.97 ? 357 ASN E ND2   1 
ATOM   17917 N  N     . ILE E  2  358 ? 230.964 194.009 153.394 1.00 105.12 ? 358 ILE E N     1 
ATOM   17918 C  CA    . ILE E  2  358 ? 230.738 195.102 152.455 1.00 106.68 ? 358 ILE E CA    1 
ATOM   17919 C  C     . ILE E  2  358 ? 230.643 196.428 153.197 1.00 104.09 ? 358 ILE E C     1 
ATOM   17920 O  O     . ILE E  2  358 ? 231.420 197.353 152.936 1.00 111.01 ? 358 ILE E O     1 
ATOM   17921 C  CB    . ILE E  2  358 ? 229.479 194.866 151.604 1.00 99.84  ? 358 ILE E CB    1 
ATOM   17922 C  CG1   . ILE E  2  358 ? 229.483 193.455 151.016 1.00 102.01 ? 358 ILE E CG1   1 
ATOM   17923 C  CG2   . ILE E  2  358 ? 229.416 195.883 150.487 1.00 97.82  ? 358 ILE E CG2   1 
ATOM   17924 C  CD1   . ILE E  2  358 ? 228.151 193.030 150.446 1.00 96.40  ? 358 ILE E CD1   1 
ATOM   17925 N  N     . VAL E  2  359 ? 229.687 196.535 154.126 1.00 98.61  ? 359 VAL E N     1 
ATOM   17926 C  CA    . VAL E  2  359 ? 229.462 197.791 154.834 1.00 105.98 ? 359 VAL E CA    1 
ATOM   17927 C  C     . VAL E  2  359 ? 230.288 197.906 156.105 1.00 109.65 ? 359 VAL E C     1 
ATOM   17928 O  O     . VAL E  2  359 ? 230.213 198.936 156.790 1.00 104.30 ? 359 VAL E O     1 
ATOM   17929 C  CB    . VAL E  2  359 ? 227.968 197.972 155.172 1.00 102.19 ? 359 VAL E CB    1 
ATOM   17930 C  CG1   . VAL E  2  359 ? 227.174 198.241 153.909 1.00 106.06 ? 359 VAL E CG1   1 
ATOM   17931 C  CG2   . VAL E  2  359 ? 227.437 196.747 155.879 1.00 99.43  ? 359 VAL E CG2   1 
ATOM   17932 N  N     . GLY E  2  360 ? 231.075 196.890 156.444 1.00 113.96 ? 360 GLY E N     1 
ATOM   17933 C  CA    . GLY E  2  360 ? 231.907 196.947 157.628 1.00 109.07 ? 360 GLY E CA    1 
ATOM   17934 C  C     . GLY E  2  360 ? 231.569 195.877 158.644 1.00 113.97 ? 360 GLY E C     1 
ATOM   17935 O  O     . GLY E  2  360 ? 230.402 195.505 158.798 1.00 115.86 ? 360 GLY E O     1 
ATOM   17936 N  N     . GLU E  2  361 ? 232.590 195.367 159.338 1.00 116.23 ? 361 GLU E N     1 
ATOM   17937 C  CA    . GLU E  2  361 ? 232.359 194.343 160.352 1.00 112.22 ? 361 GLU E CA    1 
ATOM   17938 C  C     . GLU E  2  361 ? 231.544 194.888 161.517 1.00 107.03 ? 361 GLU E C     1 
ATOM   17939 O  O     . GLU E  2  361 ? 230.664 194.197 162.043 1.00 101.86 ? 361 GLU E O     1 
ATOM   17940 C  CB    . GLU E  2  361 ? 233.692 193.782 160.843 1.00 110.15 ? 361 GLU E CB    1 
ATOM   17941 C  CG    . GLU E  2  361 ? 233.568 192.467 161.589 1.00 110.78 ? 361 GLU E CG    1 
ATOM   17942 C  CD    . GLU E  2  361 ? 232.820 191.418 160.794 1.00 111.50 ? 361 GLU E CD    1 
ATOM   17943 O  OE1   . GLU E  2  361 ? 233.411 190.851 159.851 1.00 111.11 ? 361 GLU E OE1   1 
ATOM   17944 O  OE2   . GLU E  2  361 ? 231.641 191.160 161.112 1.00 114.31 ? 361 GLU E OE2   1 
ATOM   17945 N  N     . GLU E  2  362 ? 231.822 196.124 161.935 1.00 113.07 ? 362 GLU E N     1 
ATOM   17946 C  CA    . GLU E  2  362 ? 231.050 196.720 163.019 1.00 113.47 ? 362 GLU E CA    1 
ATOM   17947 C  C     . GLU E  2  362 ? 229.647 197.100 162.563 1.00 120.05 ? 362 GLU E C     1 
ATOM   17948 O  O     . GLU E  2  362 ? 228.730 197.177 163.389 1.00 120.42 ? 362 GLU E O     1 
ATOM   17949 C  CB    . GLU E  2  362 ? 231.781 197.941 163.577 1.00 113.24 ? 362 GLU E CB    1 
ATOM   17950 C  CG    . GLU E  2  362 ? 231.238 198.431 164.911 1.00 116.40 ? 362 GLU E CG    1 
ATOM   17951 C  CD    . GLU E  2  362 ? 232.100 199.509 165.535 1.00 121.25 ? 362 GLU E CD    1 
ATOM   17952 O  OE1   . GLU E  2  362 ? 233.174 199.813 164.976 1.00 122.34 ? 362 GLU E OE1   1 
ATOM   17953 O  OE2   . GLU E  2  362 ? 231.700 200.055 166.585 1.00 119.39 ? 362 GLU E OE2   1 
ATOM   17954 N  N     . HIS E  2  363 ? 229.458 197.340 161.262 1.00 111.44 ? 363 HIS E N     1 
ATOM   17955 C  CA    . HIS E  2  363 ? 228.124 197.641 160.752 1.00 104.18 ? 363 HIS E CA    1 
ATOM   17956 C  C     . HIS E  2  363 ? 227.192 196.449 160.933 1.00 106.83 ? 363 HIS E C     1 
ATOM   17957 O  O     . HIS E  2  363 ? 226.100 196.581 161.501 1.00 109.84 ? 363 HIS E O     1 
ATOM   17958 C  CB    . HIS E  2  363 ? 228.201 198.044 159.280 1.00 104.06 ? 363 HIS E CB    1 
ATOM   17959 C  CG    . HIS E  2  363 ? 227.068 198.913 158.830 1.00 107.72 ? 363 HIS E CG    1 
ATOM   17960 N  ND1   . HIS E  2  363 ? 227.110 200.288 158.904 1.00 110.12 ? 363 HIS E ND1   1 
ATOM   17961 C  CD2   . HIS E  2  363 ? 225.854 198.603 158.316 1.00 107.00 ? 363 HIS E CD2   1 
ATOM   17962 C  CE1   . HIS E  2  363 ? 225.977 200.789 158.445 1.00 104.82 ? 363 HIS E CE1   1 
ATOM   17963 N  NE2   . HIS E  2  363 ? 225.198 199.787 158.082 1.00 103.41 ? 363 HIS E NE2   1 
ATOM   17964 N  N     . TYR E  2  364 ? 227.617 195.268 160.480 1.00 99.77  ? 364 TYR E N     1 
ATOM   17965 C  CA    . TYR E  2  364 ? 226.833 194.054 160.700 1.00 101.23 ? 364 TYR E CA    1 
ATOM   17966 C  C     . TYR E  2  364 ? 227.190 193.382 162.014 1.00 104.29 ? 364 TYR E C     1 
ATOM   17967 O  O     . TYR E  2  364 ? 227.358 192.163 162.092 1.00 106.58 ? 364 TYR E O     1 
ATOM   17968 C  CB    . TYR E  2  364 ? 227.036 193.096 159.529 1.00 97.65  ? 364 TYR E CB    1 
ATOM   17969 C  CG    . TYR E  2  364 ? 225.964 192.036 159.389 1.00 98.79  ? 364 TYR E CG    1 
ATOM   17970 C  CD1   . TYR E  2  364 ? 224.679 192.369 158.990 1.00 107.90 ? 364 TYR E CD1   1 
ATOM   17971 C  CD2   . TYR E  2  364 ? 226.243 190.702 159.648 1.00 95.53  ? 364 TYR E CD2   1 
ATOM   17972 C  CE1   . TYR E  2  364 ? 223.701 191.402 158.857 1.00 109.75 ? 364 TYR E CE1   1 
ATOM   17973 C  CE2   . TYR E  2  364 ? 225.274 189.730 159.520 1.00 97.90  ? 364 TYR E CE2   1 
ATOM   17974 C  CZ    . TYR E  2  364 ? 224.004 190.085 159.124 1.00 102.91 ? 364 TYR E CZ    1 
ATOM   17975 O  OH    . TYR E  2  364 ? 223.035 189.119 158.995 1.00 97.39  ? 364 TYR E OH    1 
ATOM   17976 N  N     . ARG E  2  365 ? 227.322 194.168 163.054 1.00 103.36 ? 365 ARG E N     1 
ATOM   17977 C  CA    . ARG E  2  365 ? 227.129 193.799 164.446 1.00 102.00 ? 365 ARG E CA    1 
ATOM   17978 C  C     . ARG E  2  365 ? 226.266 194.821 165.159 1.00 101.80 ? 365 ARG E C     1 
ATOM   17979 O  O     . ARG E  2  365 ? 225.351 194.446 165.897 1.00 110.37 ? 365 ARG E O     1 
ATOM   17980 C  CB    . ARG E  2  365 ? 228.482 193.661 165.158 1.00 103.57 ? 365 ARG E CB    1 
ATOM   17981 C  CG    . ARG E  2  365 ? 228.419 192.918 166.480 1.00 103.09 ? 365 ARG E CG    1 
ATOM   17982 C  CD    . ARG E  2  365 ? 229.691 193.128 167.287 1.00 102.08 ? 365 ARG E CD    1 
ATOM   17983 N  NE    . ARG E  2  365 ? 230.173 194.502 167.203 1.00 107.60 ? 365 ARG E NE    1 
ATOM   17984 C  CZ    . ARG E  2  365 ? 229.683 195.515 167.905 1.00 107.03 ? 365 ARG E CZ    1 
ATOM   17985 N  NH1   . ARG E  2  365 ? 228.692 195.345 168.765 1.00 102.47 ? 365 ARG E NH1   1 
ATOM   17986 N  NH2   . ARG E  2  365 ? 230.201 196.728 167.741 1.00 105.24 ? 365 ARG E NH2   1 
ATOM   17987 N  N     . VAL E  2  366 ? 226.486 196.107 164.883 1.00 89.54  ? 366 VAL E N     1 
ATOM   17988 C  CA    . VAL E  2  366 ? 225.687 197.161 165.493 1.00 96.78  ? 366 VAL E CA    1 
ATOM   17989 C  C     . VAL E  2  366 ? 224.263 197.120 164.959 1.00 103.10 ? 366 VAL E C     1 
ATOM   17990 O  O     . VAL E  2  366 ? 223.297 197.187 165.727 1.00 102.52 ? 366 VAL E O     1 
ATOM   17991 C  CB    . VAL E  2  366 ? 226.343 198.532 165.254 1.00 97.90  ? 366 VAL E CB    1 
ATOM   17992 C  CG1   . VAL E  2  366 ? 225.371 199.647 165.563 1.00 98.60  ? 366 VAL E CG1   1 
ATOM   17993 C  CG2   . VAL E  2  366 ? 227.596 198.669 166.097 1.00 102.08 ? 366 VAL E CG2   1 
ATOM   17994 N  N     . ALA E  2  367 ? 224.110 197.000 163.636 1.00 106.85 ? 367 ALA E N     1 
ATOM   17995 C  CA    . ALA E  2  367 ? 222.772 196.930 163.059 1.00 102.02 ? 367 ALA E CA    1 
ATOM   17996 C  C     . ALA E  2  367 ? 222.038 195.679 163.523 1.00 103.00 ? 367 ALA E C     1 
ATOM   17997 O  O     . ALA E  2  367 ? 220.845 195.733 163.849 1.00 107.68 ? 367 ALA E O     1 
ATOM   17998 C  CB    . ALA E  2  367 ? 222.854 196.972 161.534 1.00 97.26  ? 367 ALA E CB    1 
ATOM   17999 N  N     . GLN E  2  368 ? 222.742 194.545 163.576 1.00 96.06  ? 368 GLN E N     1 
ATOM   18000 C  CA    . GLN E  2  368 ? 222.121 193.303 164.021 1.00 94.40  ? 368 GLN E CA    1 
ATOM   18001 C  C     . GLN E  2  368 ? 221.668 193.394 165.473 1.00 95.35  ? 368 GLN E C     1 
ATOM   18002 O  O     . GLN E  2  368 ? 220.556 192.971 165.810 1.00 97.62  ? 368 GLN E O     1 
ATOM   18003 C  CB    . GLN E  2  368 ? 223.090 192.138 163.836 1.00 95.09  ? 368 GLN E CB    1 
ATOM   18004 C  CG    . GLN E  2  368 ? 223.221 191.674 162.400 1.00 95.57  ? 368 GLN E CG    1 
ATOM   18005 C  CD    . GLN E  2  368 ? 221.902 191.215 161.819 1.00 98.29  ? 368 GLN E CD    1 
ATOM   18006 O  OE1   . GLN E  2  368 ? 221.326 191.879 160.959 1.00 96.00  ? 368 GLN E OE1   1 
ATOM   18007 N  NE2   . GLN E  2  368 ? 221.415 190.073 162.288 1.00 101.13 ? 368 GLN E NE2   1 
ATOM   18008 N  N     . GLU E  2  369 ? 222.505 193.959 166.347 1.00 99.94  ? 369 GLU E N     1 
ATOM   18009 C  CA    . GLU E  2  369 ? 222.121 194.050 167.751 1.00 102.11 ? 369 GLU E CA    1 
ATOM   18010 C  C     . GLU E  2  369 ? 221.028 195.087 167.973 1.00 99.78  ? 369 GLU E C     1 
ATOM   18011 O  O     . GLU E  2  369 ? 220.169 194.897 168.839 1.00 104.11 ? 369 GLU E O     1 
ATOM   18012 C  CB    . GLU E  2  369 ? 223.341 194.360 168.612 1.00 99.90  ? 369 GLU E CB    1 
ATOM   18013 C  CG    . GLU E  2  369 ? 223.217 193.871 170.046 1.00 106.60 ? 369 GLU E CG    1 
ATOM   18014 C  CD    . GLU E  2  369 ? 223.646 192.426 170.212 1.00 106.69 ? 369 GLU E CD    1 
ATOM   18015 O  OE1   . GLU E  2  369 ? 223.975 191.778 169.196 1.00 107.00 ? 369 GLU E OE1   1 
ATOM   18016 O  OE2   . GLU E  2  369 ? 223.654 191.938 171.361 1.00 103.63 ? 369 GLU E OE2   1 
ATOM   18017 N  N     . VAL E  2  370 ? 221.032 196.178 167.203 1.00 84.67  ? 370 VAL E N     1 
ATOM   18018 C  CA    . VAL E  2  370 ? 219.948 197.152 167.291 1.00 87.00  ? 370 VAL E CA    1 
ATOM   18019 C  C     . VAL E  2  370 ? 218.630 196.517 166.869 1.00 92.25  ? 370 VAL E C     1 
ATOM   18020 O  O     . VAL E  2  370 ? 217.593 196.711 167.518 1.00 98.11  ? 370 VAL E O     1 
ATOM   18021 C  CB    . VAL E  2  370 ? 220.282 198.397 166.448 1.00 90.01  ? 370 VAL E CB    1 
ATOM   18022 C  CG1   . VAL E  2  370 ? 219.028 199.193 166.137 1.00 92.36  ? 370 VAL E CG1   1 
ATOM   18023 C  CG2   . VAL E  2  370 ? 221.287 199.270 167.177 1.00 99.18  ? 370 VAL E CG2   1 
ATOM   18024 N  N     . LYS E  2  371 ? 218.651 195.737 165.786 1.00 99.10  ? 371 LYS E N     1 
ATOM   18025 C  CA    . LYS E  2  371 ? 217.441 195.047 165.353 1.00 97.03  ? 371 LYS E CA    1 
ATOM   18026 C  C     . LYS E  2  371 ? 216.990 194.019 166.383 1.00 102.60 ? 371 LYS E C     1 
ATOM   18027 O  O     . LYS E  2  371 ? 215.788 193.858 166.616 1.00 107.37 ? 371 LYS E O     1 
ATOM   18028 C  CB    . LYS E  2  371 ? 217.668 194.390 163.993 1.00 95.28  ? 371 LYS E CB    1 
ATOM   18029 C  CG    . LYS E  2  371 ? 217.351 195.300 162.818 1.00 94.86  ? 371 LYS E CG    1 
ATOM   18030 C  CD    . LYS E  2  371 ? 217.384 194.546 161.502 1.00 97.89  ? 371 LYS E CD    1 
ATOM   18031 C  CE    . LYS E  2  371 ? 218.720 193.862 161.292 1.00 103.02 ? 371 LYS E CE    1 
ATOM   18032 N  NZ    . LYS E  2  371 ? 218.901 193.435 159.879 1.00 100.86 ? 371 LYS E NZ    1 
ATOM   18033 N  N     . ARG E  2  372 ? 217.936 193.319 167.016 1.00 96.24  ? 372 ARG E N     1 
ATOM   18034 C  CA    . ARG E  2  372 ? 217.577 192.360 168.059 1.00 88.20  ? 372 ARG E CA    1 
ATOM   18035 C  C     . ARG E  2  372 ? 216.932 193.050 169.256 1.00 88.68  ? 372 ARG E C     1 
ATOM   18036 O  O     . ARG E  2  372 ? 215.930 192.564 169.796 1.00 94.23  ? 372 ARG E O     1 
ATOM   18037 C  CB    . ARG E  2  372 ? 218.813 191.577 168.497 1.00 86.39  ? 372 ARG E CB    1 
ATOM   18038 C  CG    . ARG E  2  372 ? 218.537 190.532 169.563 1.00 93.58  ? 372 ARG E CG    1 
ATOM   18039 C  CD    . ARG E  2  372 ? 219.810 190.134 170.294 1.00 97.05  ? 372 ARG E CD    1 
ATOM   18040 N  NE    . ARG E  2  372 ? 220.346 191.221 171.105 1.00 97.28  ? 372 ARG E NE    1 
ATOM   18041 C  CZ    . ARG E  2  372 ? 219.916 191.535 172.319 1.00 99.53  ? 372 ARG E CZ    1 
ATOM   18042 N  NH1   . ARG E  2  372 ? 218.933 190.865 172.899 1.00 99.47  ? 372 ARG E NH1   1 
ATOM   18043 N  NH2   . ARG E  2  372 ? 220.487 192.545 172.969 1.00 91.97  ? 372 ARG E NH2   1 
ATOM   18044 N  N     . VAL E  2  373 ? 217.491 194.184 169.682 1.00 86.29  ? 373 VAL E N     1 
ATOM   18045 C  CA    . VAL E  2  373 ? 216.934 194.919 170.813 1.00 89.45  ? 373 VAL E CA    1 
ATOM   18046 C  C     . VAL E  2  373 ? 215.543 195.449 170.477 1.00 90.20  ? 373 VAL E C     1 
ATOM   18047 O  O     . VAL E  2  373 ? 214.619 195.380 171.299 1.00 101.52 ? 373 VAL E O     1 
ATOM   18048 C  CB    . VAL E  2  373 ? 217.898 196.045 171.231 1.00 85.54  ? 373 VAL E CB    1 
ATOM   18049 C  CG1   . VAL E  2  373 ? 217.242 196.978 172.214 1.00 85.95  ? 373 VAL E CG1   1 
ATOM   18050 C  CG2   . VAL E  2  373 ? 219.158 195.459 171.839 1.00 93.40  ? 373 VAL E CG2   1 
ATOM   18051 N  N     . LEU E  2  374 ? 215.365 195.971 169.261 1.00 77.78  ? 374 LEU E N     1 
ATOM   18052 C  CA    . LEU E  2  374 ? 214.051 196.456 168.857 1.00 79.57  ? 374 LEU E CA    1 
ATOM   18053 C  C     . LEU E  2  374 ? 213.038 195.323 168.741 1.00 87.30  ? 374 LEU E C     1 
ATOM   18054 O  O     . LEU E  2  374 ? 211.861 195.515 169.062 1.00 95.25  ? 374 LEU E O     1 
ATOM   18055 C  CB    . LEU E  2  374 ? 214.157 197.217 167.538 1.00 87.48  ? 374 LEU E CB    1 
ATOM   18056 C  CG    . LEU E  2  374 ? 214.739 198.625 167.647 1.00 85.29  ? 374 LEU E CG    1 
ATOM   18057 C  CD1   . LEU E  2  374 ? 215.237 199.100 166.298 1.00 91.73  ? 374 LEU E CD1   1 
ATOM   18058 C  CD2   . LEU E  2  374 ? 213.705 199.584 168.206 1.00 85.93  ? 374 LEU E CD2   1 
ATOM   18059 N  N     . GLN E  2  375 ? 213.468 194.143 168.291 1.00 84.15  ? 375 GLN E N     1 
ATOM   18060 C  CA    . GLN E  2  375 ? 212.570 192.993 168.251 1.00 82.97  ? 375 GLN E CA    1 
ATOM   18061 C  C     . GLN E  2  375 ? 212.177 192.554 169.655 1.00 91.91  ? 375 GLN E C     1 
ATOM   18062 O  O     . GLN E  2  375 ? 211.024 192.173 169.894 1.00 100.98 ? 375 GLN E O     1 
ATOM   18063 C  CB    . GLN E  2  375 ? 213.226 191.844 167.489 1.00 85.28  ? 375 GLN E CB    1 
ATOM   18064 C  CG    . GLN E  2  375 ? 212.325 190.642 167.286 1.00 89.03  ? 375 GLN E CG    1 
ATOM   18065 C  CD    . GLN E  2  375 ? 211.133 190.952 166.408 1.00 89.10  ? 375 GLN E CD    1 
ATOM   18066 O  OE1   . GLN E  2  375 ? 211.223 191.755 165.481 1.00 88.19  ? 375 GLN E OE1   1 
ATOM   18067 N  NE2   . GLN E  2  375 ? 210.006 190.313 166.695 1.00 89.68  ? 375 GLN E NE2   1 
ATOM   18068 N  N     . ARG E  2  376 ? 213.123 192.599 170.595 1.00 90.24  ? 376 ARG E N     1 
ATOM   18069 C  CA    . ARG E  2  376 ? 212.798 192.308 171.988 1.00 85.41  ? 376 ARG E CA    1 
ATOM   18070 C  C     . ARG E  2  376 ? 211.776 193.299 172.529 1.00 88.55  ? 376 ARG E C     1 
ATOM   18071 O  O     . ARG E  2  376 ? 210.841 192.914 173.244 1.00 98.34  ? 376 ARG E O     1 
ATOM   18072 C  CB    . ARG E  2  376 ? 214.067 192.328 172.837 1.00 84.65  ? 376 ARG E CB    1 
ATOM   18073 C  CG    . ARG E  2  376 ? 213.893 191.745 174.226 1.00 92.32  ? 376 ARG E CG    1 
ATOM   18074 C  CD    . ARG E  2  376 ? 214.099 190.241 174.225 1.00 98.44  ? 376 ARG E CD    1 
ATOM   18075 N  NE    . ARG E  2  376 ? 213.430 189.599 175.349 1.00 93.95  ? 376 ARG E NE    1 
ATOM   18076 C  CZ    . ARG E  2  376 ? 212.147 189.266 175.365 1.00 92.28  ? 376 ARG E CZ    1 
ATOM   18077 N  NH1   . ARG E  2  376 ? 211.360 189.496 174.328 1.00 94.07  ? 376 ARG E NH1   1 
ATOM   18078 N  NH2   . ARG E  2  376 ? 211.642 188.685 176.450 1.00 93.86  ? 376 ARG E NH2   1 
ATOM   18079 N  N     . TYR E  2  377 ? 211.934 194.581 172.194 1.00 86.45  ? 377 TYR E N     1 
ATOM   18080 C  CA    . TYR E  2  377 ? 210.953 195.573 172.623 1.00 85.21  ? 377 TYR E CA    1 
ATOM   18081 C  C     . TYR E  2  377 ? 209.591 195.323 171.990 1.00 93.50  ? 377 TYR E C     1 
ATOM   18082 O  O     . TYR E  2  377 ? 208.560 195.507 172.642 1.00 101.12 ? 377 TYR E O     1 
ATOM   18083 C  CB    . TYR E  2  377 ? 211.422 196.980 172.282 1.00 88.21  ? 377 TYR E CB    1 
ATOM   18084 C  CG    . TYR E  2  377 ? 210.478 198.055 172.768 1.00 96.89  ? 377 TYR E CG    1 
ATOM   18085 C  CD1   . TYR E  2  377 ? 209.953 198.013 174.052 1.00 94.63  ? 377 TYR E CD1   1 
ATOM   18086 C  CD2   . TYR E  2  377 ? 210.105 199.106 171.943 1.00 101.43 ? 377 TYR E CD2   1 
ATOM   18087 C  CE1   . TYR E  2  377 ? 209.087 198.989 174.501 1.00 97.22  ? 377 TYR E CE1   1 
ATOM   18088 C  CE2   . TYR E  2  377 ? 209.239 200.087 172.384 1.00 96.89  ? 377 TYR E CE2   1 
ATOM   18089 C  CZ    . TYR E  2  377 ? 208.734 200.023 173.664 1.00 99.41  ? 377 TYR E CZ    1 
ATOM   18090 O  OH    . TYR E  2  377 ? 207.871 200.997 174.109 1.00 97.86  ? 377 TYR E OH    1 
ATOM   18091 N  N     . LYS E  2  378 ? 209.565 194.942 170.713 1.00 90.14  ? 378 LYS E N     1 
ATOM   18092 C  CA    . LYS E  2  378 ? 208.292 194.633 170.070 1.00 92.50  ? 378 LYS E CA    1 
ATOM   18093 C  C     . LYS E  2  378 ? 207.619 193.435 170.722 1.00 98.61  ? 378 LYS E C     1 
ATOM   18094 O  O     . LYS E  2  378 ? 206.390 193.403 170.842 1.00 104.16 ? 378 LYS E O     1 
ATOM   18095 C  CB    . LYS E  2  378 ? 208.498 194.382 168.577 1.00 89.99  ? 378 LYS E CB    1 
ATOM   18096 C  CG    . LYS E  2  378 ? 207.217 194.447 167.765 1.00 91.79  ? 378 LYS E CG    1 
ATOM   18097 C  CD    . LYS E  2  378 ? 207.499 194.366 166.275 1.00 92.98  ? 378 LYS E CD    1 
ATOM   18098 C  CE    . LYS E  2  378 ? 208.089 193.020 165.897 1.00 94.77  ? 378 LYS E CE    1 
ATOM   18099 N  NZ    . LYS E  2  378 ? 207.858 192.698 164.462 1.00 94.50  ? 378 LYS E NZ    1 
ATOM   18100 N  N     . ASP E  2  379 ? 208.407 192.443 171.141 1.00 90.14  ? 379 ASP E N     1 
ATOM   18101 C  CA    . ASP E  2  379 ? 207.847 191.304 171.860 1.00 87.83  ? 379 ASP E CA    1 
ATOM   18102 C  C     . ASP E  2  379 ? 207.299 191.716 173.222 1.00 89.59  ? 379 ASP E C     1 
ATOM   18103 O  O     . ASP E  2  379 ? 206.229 191.252 173.631 1.00 96.09  ? 379 ASP E O     1 
ATOM   18104 C  CB    . ASP E  2  379 ? 208.906 190.214 172.018 1.00 94.85  ? 379 ASP E CB    1 
ATOM   18105 C  CG    . ASP E  2  379 ? 209.221 189.515 170.713 1.00 101.49 ? 379 ASP E CG    1 
ATOM   18106 O  OD1   . ASP E  2  379 ? 208.447 189.679 169.747 1.00 98.08  ? 379 ASP E OD1   1 
ATOM   18107 O  OD2   . ASP E  2  379 ? 210.243 188.799 170.652 1.00 100.28 ? 379 ASP E OD2   1 
ATOM   18108 N  N     . LEU E  2  380 ? 208.013 192.586 173.936 1.00 91.32  ? 380 LEU E N     1 
ATOM   18109 C  CA    . LEU E  2  380 ? 207.636 192.949 175.297 1.00 91.99  ? 380 LEU E CA    1 
ATOM   18110 C  C     . LEU E  2  380 ? 206.648 194.107 175.377 1.00 98.71  ? 380 LEU E C     1 
ATOM   18111 O  O     . LEU E  2  380 ? 206.192 194.430 176.479 1.00 107.22 ? 380 LEU E O     1 
ATOM   18112 C  CB    . LEU E  2  380 ? 208.884 193.305 176.111 1.00 93.49  ? 380 LEU E CB    1 
ATOM   18113 C  CG    . LEU E  2  380 ? 209.864 192.168 176.396 1.00 96.66  ? 380 LEU E CG    1 
ATOM   18114 C  CD1   . LEU E  2  380 ? 211.156 192.714 176.977 1.00 93.95  ? 380 LEU E CD1   1 
ATOM   18115 C  CD2   . LEU E  2  380 ? 209.240 191.147 177.330 1.00 99.36  ? 380 LEU E CD2   1 
ATOM   18116 N  N     . LYS E  2  381 ? 206.328 194.749 174.251 1.00 104.97 ? 381 LYS E N     1 
ATOM   18117 C  CA    . LYS E  2  381 ? 205.471 195.931 174.283 1.00 104.28 ? 381 LYS E CA    1 
ATOM   18118 C  C     . LYS E  2  381 ? 204.063 195.600 174.759 1.00 106.35 ? 381 LYS E C     1 
ATOM   18119 O  O     . LYS E  2  381 ? 203.470 196.363 175.530 1.00 111.38 ? 381 LYS E O     1 
ATOM   18120 C  CB    . LYS E  2  381 ? 205.430 196.578 172.900 1.00 103.11 ? 381 LYS E CB    1 
ATOM   18121 C  CG    . LYS E  2  381 ? 204.736 197.926 172.863 1.00 103.15 ? 381 LYS E CG    1 
ATOM   18122 C  CD    . LYS E  2  381 ? 204.669 198.464 171.445 1.00 106.53 ? 381 LYS E CD    1 
ATOM   18123 C  CE    . LYS E  2  381 ? 206.036 198.923 170.967 1.00 108.47 ? 381 LYS E CE    1 
ATOM   18124 N  NZ    . LYS E  2  381 ? 205.975 199.535 169.611 1.00 109.95 ? 381 LYS E NZ    1 
ATOM   18125 N  N     . ASP E  2  382 ? 203.504 194.478 174.300 1.00 108.38 ? 382 ASP E N     1 
ATOM   18126 C  CA    . ASP E  2  382 ? 202.160 194.098 174.725 1.00 110.62 ? 382 ASP E CA    1 
ATOM   18127 C  C     . ASP E  2  382 ? 202.117 193.797 176.218 1.00 107.85 ? 382 ASP E C     1 
ATOM   18128 O  O     . ASP E  2  382 ? 201.170 194.189 176.908 1.00 109.73 ? 382 ASP E O     1 
ATOM   18129 C  CB    . ASP E  2  382 ? 201.677 192.896 173.917 1.00 112.11 ? 382 ASP E CB    1 
ATOM   18130 C  CG    . ASP E  2  382 ? 201.564 193.199 172.437 1.00 115.73 ? 382 ASP E CG    1 
ATOM   18131 O  OD1   . ASP E  2  382 ? 201.242 194.354 172.091 1.00 115.80 ? 382 ASP E OD1   1 
ATOM   18132 O  OD2   . ASP E  2  382 ? 201.799 192.283 171.621 1.00 115.08 ? 382 ASP E OD2   1 
ATOM   18133 N  N     . ILE E  2  383 ? 203.138 193.108 176.730 1.00 100.26 ? 383 ILE E N     1 
ATOM   18134 C  CA    . ILE E  2  383 ? 203.209 192.821 178.159 1.00 98.57  ? 383 ILE E CA    1 
ATOM   18135 C  C     . ILE E  2  383 ? 203.337 194.112 178.959 1.00 99.15  ? 383 ILE E C     1 
ATOM   18136 O  O     . ILE E  2  383 ? 202.680 194.282 179.994 1.00 106.94 ? 383 ILE E O     1 
ATOM   18137 C  CB    . ILE E  2  383 ? 204.368 191.849 178.457 1.00 100.70 ? 383 ILE E CB    1 
ATOM   18138 C  CG1   . ILE E  2  383 ? 204.111 190.474 177.829 1.00 103.14 ? 383 ILE E CG1   1 
ATOM   18139 C  CG2   . ILE E  2  383 ? 204.589 191.710 179.955 1.00 97.84  ? 383 ILE E CG2   1 
ATOM   18140 C  CD1   . ILE E  2  383 ? 204.676 190.294 176.432 1.00 104.21 ? 383 ILE E CD1   1 
ATOM   18141 N  N     . ILE E  2  384 ? 204.175 195.041 178.492 1.00 97.50  ? 384 ILE E N     1 
ATOM   18142 C  CA    . ILE E  2  384 ? 204.357 196.309 179.198 1.00 97.59  ? 384 ILE E CA    1 
ATOM   18143 C  C     . ILE E  2  384 ? 203.058 197.105 179.218 1.00 102.01 ? 384 ILE E C     1 
ATOM   18144 O  O     . ILE E  2  384 ? 202.666 197.657 180.254 1.00 103.18 ? 384 ILE E O     1 
ATOM   18145 C  CB    . ILE E  2  384 ? 205.507 197.110 178.560 1.00 97.46  ? 384 ILE E CB    1 
ATOM   18146 C  CG1   . ILE E  2  384 ? 206.854 196.493 178.930 1.00 102.20 ? 384 ILE E CG1   1 
ATOM   18147 C  CG2   . ILE E  2  384 ? 205.459 198.566 178.992 1.00 100.71 ? 384 ILE E CG2   1 
ATOM   18148 C  CD1   . ILE E  2  384 ? 207.965 196.854 177.975 1.00 104.63 ? 384 ILE E CD1   1 
ATOM   18149 N  N     . ALA E  2  385 ? 202.365 197.172 178.079 1.00 105.28 ? 385 ALA E N     1 
ATOM   18150 C  CA    . ALA E  2  385 ? 201.110 197.911 178.017 1.00 105.94 ? 385 ALA E CA    1 
ATOM   18151 C  C     . ALA E  2  385 ? 200.025 197.256 178.860 1.00 105.43 ? 385 ALA E C     1 
ATOM   18152 O  O     . ALA E  2  385 ? 199.188 197.954 179.443 1.00 104.83 ? 385 ALA E O     1 
ATOM   18153 C  CB    . ALA E  2  385 ? 200.647 198.041 176.567 1.00 104.14 ? 385 ALA E CB    1 
ATOM   18154 N  N     . ILE E  2  386 ? 200.019 195.926 178.937 1.00 104.03 ? 386 ILE E N     1 
ATOM   18155 C  CA    . ILE E  2  386 ? 198.995 195.230 179.709 1.00 101.32 ? 386 ILE E CA    1 
ATOM   18156 C  C     . ILE E  2  386 ? 199.339 195.235 181.193 1.00 103.56 ? 386 ILE E C     1 
ATOM   18157 O  O     . ILE E  2  386 ? 198.536 195.663 182.029 1.00 104.10 ? 386 ILE E O     1 
ATOM   18158 C  CB    . ILE E  2  386 ? 198.811 193.799 179.172 1.00 100.85 ? 386 ILE E CB    1 
ATOM   18159 C  CG1   . ILE E  2  386 ? 198.029 193.820 177.860 1.00 103.45 ? 386 ILE E CG1   1 
ATOM   18160 C  CG2   . ILE E  2  386 ? 198.098 192.930 180.187 1.00 98.49  ? 386 ILE E CG2   1 
ATOM   18161 C  CD1   . ILE E  2  386 ? 196.629 194.370 177.995 1.00 99.64  ? 386 ILE E CD1   1 
ATOM   18162 N  N     . LEU E  2  387 ? 200.537 194.767 181.544 1.00 101.14 ? 387 LEU E N     1 
ATOM   18163 C  CA    . LEU E  2  387 ? 200.942 194.628 182.939 1.00 95.23  ? 387 LEU E CA    1 
ATOM   18164 C  C     . LEU E  2  387 ? 201.732 195.832 183.438 1.00 94.65  ? 387 LEU E C     1 
ATOM   18165 O  O     . LEU E  2  387 ? 201.319 196.501 184.389 1.00 96.42  ? 387 LEU E O     1 
ATOM   18166 C  CB    . LEU E  2  387 ? 201.767 193.347 183.115 1.00 90.07  ? 387 LEU E CB    1 
ATOM   18167 C  CG    . LEU E  2  387 ? 200.978 192.041 183.073 1.00 91.96  ? 387 LEU E CG    1 
ATOM   18168 C  CD1   . LEU E  2  387 ? 201.910 190.850 183.201 1.00 96.70  ? 387 LEU E CD1   1 
ATOM   18169 C  CD2   . LEU E  2  387 ? 199.934 192.032 184.171 1.00 95.56  ? 387 LEU E CD2   1 
ATOM   18170 N  N     . GLY E  2  388 ? 202.864 196.120 182.810 1.00 110.25 ? 388 GLY E N     1 
ATOM   18171 C  CA    . GLY E  2  388 ? 203.763 197.164 183.259 1.00 110.98 ? 388 GLY E CA    1 
ATOM   18172 C  C     . GLY E  2  388 ? 205.195 196.673 183.331 1.00 111.57 ? 388 GLY E C     1 
ATOM   18173 O  O     . GLY E  2  388 ? 205.481 195.478 183.334 1.00 113.51 ? 388 GLY E O     1 
ATOM   18174 N  N     . MET E  2  389 ? 206.105 197.645 183.393 1.00 119.85 ? 389 MET E N     1 
ATOM   18175 C  CA    . MET E  2  389 ? 207.531 197.348 183.396 1.00 121.90 ? 389 MET E CA    1 
ATOM   18176 C  C     . MET E  2  389 ? 208.015 196.727 184.699 1.00 126.11 ? 389 MET E C     1 
ATOM   18177 O  O     . MET E  2  389 ? 209.158 196.262 184.753 1.00 127.75 ? 389 MET E O     1 
ATOM   18178 C  CB    . MET E  2  389 ? 208.330 198.620 183.105 1.00 123.83 ? 389 MET E CB    1 
ATOM   18179 C  CG    . MET E  2  389 ? 208.170 199.131 181.684 1.00 126.95 ? 389 MET E CG    1 
ATOM   18180 S  SD    . MET E  2  389 ? 209.141 200.612 181.354 1.00 137.82 ? 389 MET E SD    1 
ATOM   18181 C  CE    . MET E  2  389 ? 208.610 200.994 179.687 1.00 126.20 ? 389 MET E CE    1 
ATOM   18182 N  N     . GLU E  2  390 ? 207.185 196.712 185.745 1.00 132.94 ? 390 GLU E N     1 
ATOM   18183 C  CA    . GLU E  2  390 ? 207.597 196.092 187.000 1.00 131.82 ? 390 GLU E CA    1 
ATOM   18184 C  C     . GLU E  2  390 ? 207.698 194.577 186.873 1.00 133.16 ? 390 GLU E C     1 
ATOM   18185 O  O     . GLU E  2  390 ? 208.511 193.952 187.563 1.00 133.14 ? 390 GLU E O     1 
ATOM   18186 C  CB    . GLU E  2  390 ? 206.626 196.469 188.119 1.00 130.24 ? 390 GLU E CB    1 
ATOM   18187 C  CG    . GLU E  2  390 ? 205.180 196.087 187.849 1.00 133.90 ? 390 GLU E CG    1 
ATOM   18188 C  CD    . GLU E  2  390 ? 204.253 196.468 188.985 1.00 139.21 ? 390 GLU E CD    1 
ATOM   18189 O  OE1   . GLU E  2  390 ? 204.742 197.023 189.991 1.00 142.73 ? 390 GLU E OE1   1 
ATOM   18190 O  OE2   . GLU E  2  390 ? 203.036 196.212 188.872 1.00 137.51 ? 390 GLU E OE2   1 
ATOM   18191 N  N     . GLU E  2  391 ? 206.887 193.971 186.003 1.00 134.31 ? 391 GLU E N     1 
ATOM   18192 C  CA    . GLU E  2  391 ? 206.945 192.526 185.820 1.00 135.00 ? 391 GLU E CA    1 
ATOM   18193 C  C     . GLU E  2  391 ? 208.191 192.108 185.052 1.00 133.44 ? 391 GLU E C     1 
ATOM   18194 O  O     . GLU E  2  391 ? 208.644 190.964 185.180 1.00 132.77 ? 391 GLU E O     1 
ATOM   18195 C  CB    . GLU E  2  391 ? 205.686 192.038 185.103 1.00 136.23 ? 391 GLU E CB    1 
ATOM   18196 C  CG    . GLU E  2  391 ? 205.464 190.536 185.180 1.00 139.74 ? 391 GLU E CG    1 
ATOM   18197 C  CD    . GLU E  2  391 ? 205.224 190.052 186.597 1.00 140.05 ? 391 GLU E CD    1 
ATOM   18198 O  OE1   . GLU E  2  391 ? 204.629 190.807 187.394 1.00 138.89 ? 391 GLU E OE1   1 
ATOM   18199 O  OE2   . GLU E  2  391 ? 205.631 188.915 186.914 1.00 135.92 ? 391 GLU E OE2   1 
ATOM   18200 N  N     . LEU E  2  392 ? 208.755 193.012 184.256 1.00 123.98 ? 392 LEU E N     1 
ATOM   18201 C  CA    . LEU E  2  392 ? 209.947 192.697 183.482 1.00 121.51 ? 392 LEU E CA    1 
ATOM   18202 C  C     . LEU E  2  392 ? 211.142 192.505 184.406 1.00 121.39 ? 392 LEU E C     1 
ATOM   18203 O  O     . LEU E  2  392 ? 211.362 193.294 185.330 1.00 120.90 ? 392 LEU E O     1 
ATOM   18204 C  CB    . LEU E  2  392 ? 210.229 193.808 182.474 1.00 120.62 ? 392 LEU E CB    1 
ATOM   18205 C  CG    . LEU E  2  392 ? 209.697 193.614 181.054 1.00 119.24 ? 392 LEU E CG    1 
ATOM   18206 C  CD1   . LEU E  2  392 ? 208.179 193.535 181.034 1.00 120.65 ? 392 LEU E CD1   1 
ATOM   18207 C  CD2   . LEU E  2  392 ? 210.180 194.744 180.171 1.00 120.62 ? 392 LEU E CD2   1 
ATOM   18208 N  N     . SER E  2  393 ? 211.915 191.454 184.154 1.00 123.54 ? 393 SER E N     1 
ATOM   18209 C  CA    . SER E  2  393 ? 213.082 191.151 184.964 1.00 125.84 ? 393 SER E CA    1 
ATOM   18210 C  C     . SER E  2  393 ? 214.270 191.995 184.513 1.00 125.46 ? 393 SER E C     1 
ATOM   18211 O  O     . SER E  2  393 ? 214.156 192.879 183.660 1.00 126.73 ? 393 SER E O     1 
ATOM   18212 C  CB    . SER E  2  393 ? 213.410 189.663 184.881 1.00 127.64 ? 393 SER E CB    1 
ATOM   18213 O  OG    . SER E  2  393 ? 213.957 189.337 183.615 1.00 122.27 ? 393 SER E OG    1 
ATOM   18214 N  N     . ASP E  2  394 ? 215.432 191.721 185.100 1.00 136.52 ? 394 ASP E N     1 
ATOM   18215 C  CA    . ASP E  2  394 ? 216.662 192.329 184.620 1.00 136.75 ? 394 ASP E CA    1 
ATOM   18216 C  C     . ASP E  2  394 ? 217.017 191.759 183.252 1.00 140.06 ? 394 ASP E C     1 
ATOM   18217 O  O     . ASP E  2  394 ? 216.531 190.694 182.860 1.00 138.17 ? 394 ASP E O     1 
ATOM   18218 C  CB    . ASP E  2  394 ? 217.804 192.094 185.607 1.00 136.35 ? 394 ASP E CB    1 
ATOM   18219 C  CG    . ASP E  2  394 ? 218.913 193.117 185.464 1.00 138.42 ? 394 ASP E CG    1 
ATOM   18220 O  OD1   . ASP E  2  394 ? 218.769 194.039 184.633 1.00 135.52 ? 394 ASP E OD1   1 
ATOM   18221 O  OD2   . ASP E  2  394 ? 219.928 193.001 186.182 1.00 139.74 ? 394 ASP E OD2   1 
ATOM   18222 N  N     . GLU E  2  395 ? 217.829 192.520 182.507 1.00 137.47 ? 395 GLU E N     1 
ATOM   18223 C  CA    . GLU E  2  395 ? 218.249 192.234 181.134 1.00 133.31 ? 395 GLU E CA    1 
ATOM   18224 C  C     . GLU E  2  395 ? 217.081 192.438 180.170 1.00 132.42 ? 395 GLU E C     1 
ATOM   18225 O  O     . GLU E  2  395 ? 217.255 192.404 178.948 1.00 137.34 ? 395 GLU E O     1 
ATOM   18226 C  CB    . GLU E  2  395 ? 218.849 190.822 181.020 1.00 132.98 ? 395 GLU E CB    1 
ATOM   18227 C  CG    . GLU E  2  395 ? 219.623 190.526 179.742 1.00 135.38 ? 395 GLU E CG    1 
ATOM   18228 C  CD    . GLU E  2  395 ? 218.779 189.821 178.698 1.00 137.33 ? 395 GLU E CD    1 
ATOM   18229 O  OE1   . GLU E  2  395 ? 217.855 189.075 179.085 1.00 135.20 ? 395 GLU E OE1   1 
ATOM   18230 O  OE2   . GLU E  2  395 ? 219.036 190.014 177.491 1.00 137.15 ? 395 GLU E OE2   1 
ATOM   18231 N  N     . ASP E  2  396 ? 215.891 192.693 180.711 1.00 122.78 ? 396 ASP E N     1 
ATOM   18232 C  CA    . ASP E  2  396 ? 214.726 193.067 179.923 1.00 121.24 ? 396 ASP E CA    1 
ATOM   18233 C  C     . ASP E  2  396 ? 214.293 194.503 180.147 1.00 119.95 ? 396 ASP E C     1 
ATOM   18234 O  O     . ASP E  2  396 ? 213.870 195.161 179.196 1.00 129.09 ? 396 ASP E O     1 
ATOM   18235 C  CB    . ASP E  2  396 ? 213.546 192.138 180.236 1.00 126.99 ? 396 ASP E CB    1 
ATOM   18236 C  CG    . ASP E  2  396 ? 213.483 190.943 179.306 1.00 129.74 ? 396 ASP E CG    1 
ATOM   18237 O  OD1   . ASP E  2  396 ? 214.356 190.830 178.421 1.00 129.33 ? 396 ASP E OD1   1 
ATOM   18238 O  OD2   . ASP E  2  396 ? 212.560 190.116 179.460 1.00 128.18 ? 396 ASP E OD2   1 
ATOM   18239 N  N     . LYS E  2  397 ? 214.383 195.001 181.382 1.00 113.39 ? 397 LYS E N     1 
ATOM   18240 C  CA    . LYS E  2  397 ? 214.147 196.419 181.628 1.00 115.85 ? 397 LYS E CA    1 
ATOM   18241 C  C     . LYS E  2  397 ? 215.203 197.270 180.937 1.00 117.07 ? 397 LYS E C     1 
ATOM   18242 O  O     . LYS E  2  397 ? 214.883 198.275 180.292 1.00 117.93 ? 397 LYS E O     1 
ATOM   18243 C  CB    . LYS E  2  397 ? 214.133 196.694 183.131 1.00 118.26 ? 397 LYS E CB    1 
ATOM   18244 C  CG    . LYS E  2  397 ? 212.979 196.044 183.873 1.00 120.96 ? 397 LYS E CG    1 
ATOM   18245 C  CD    . LYS E  2  397 ? 213.112 196.245 185.372 1.00 121.03 ? 397 LYS E CD    1 
ATOM   18246 C  CE    . LYS E  2  397 ? 214.221 195.376 185.943 1.00 120.42 ? 397 LYS E CE    1 
ATOM   18247 N  NZ    . LYS E  2  397 ? 214.337 195.516 187.420 1.00 121.35 ? 397 LYS E NZ    1 
ATOM   18248 N  N     . LEU E  2  398 ? 216.472 196.871 181.053 1.00 110.89 ? 398 LEU E N     1 
ATOM   18249 C  CA    . LEU E  2  398 ? 217.550 197.586 180.377 1.00 111.56 ? 398 LEU E CA    1 
ATOM   18250 C  C     . LEU E  2  398 ? 217.402 197.504 178.864 1.00 114.23 ? 398 LEU E C     1 
ATOM   18251 O  O     . LEU E  2  398 ? 217.641 198.490 178.155 1.00 115.63 ? 398 LEU E O     1 
ATOM   18252 C  CB    . LEU E  2  398 ? 218.901 197.023 180.814 1.00 111.14 ? 398 LEU E CB    1 
ATOM   18253 C  CG    . LEU E  2  398 ? 220.142 197.711 180.248 1.00 111.95 ? 398 LEU E CG    1 
ATOM   18254 C  CD1   . LEU E  2  398 ? 220.260 199.124 180.793 1.00 112.44 ? 398 LEU E CD1   1 
ATOM   18255 C  CD2   . LEU E  2  398 ? 221.389 196.903 180.562 1.00 110.88 ? 398 LEU E CD2   1 
ATOM   18256 N  N     . THR E  2  399 ? 217.018 196.331 178.353 1.00 111.45 ? 399 THR E N     1 
ATOM   18257 C  CA    . THR E  2  399 ? 216.806 196.177 176.919 1.00 106.46 ? 399 THR E CA    1 
ATOM   18258 C  C     . THR E  2  399 ? 215.678 197.076 176.431 1.00 103.87 ? 399 THR E C     1 
ATOM   18259 O  O     . THR E  2  399 ? 215.794 197.708 175.377 1.00 109.63 ? 399 THR E O     1 
ATOM   18260 C  CB    . THR E  2  399 ? 216.513 194.713 176.588 1.00 105.64 ? 399 THR E CB    1 
ATOM   18261 O  OG1   . THR E  2  399 ? 217.653 193.912 176.921 1.00 110.93 ? 399 THR E OG1   1 
ATOM   18262 C  CG2   . THR E  2  399 ? 216.203 194.544 175.111 1.00 102.05 ? 399 THR E CG2   1 
ATOM   18263 N  N     . VAL E  2  400 ? 214.588 197.165 177.195 1.00 98.36  ? 400 VAL E N     1 
ATOM   18264 C  CA    . VAL E  2  400 ? 213.476 198.026 176.806 1.00 99.51  ? 400 VAL E CA    1 
ATOM   18265 C  C     . VAL E  2  400 ? 213.885 199.494 176.863 1.00 107.06 ? 400 VAL E C     1 
ATOM   18266 O  O     . VAL E  2  400 ? 213.503 200.291 175.996 1.00 113.80 ? 400 VAL E O     1 
ATOM   18267 C  CB    . VAL E  2  400 ? 212.246 197.730 177.685 1.00 100.25 ? 400 VAL E CB    1 
ATOM   18268 C  CG1   . VAL E  2  400 ? 211.242 198.869 177.626 1.00 103.25 ? 400 VAL E CG1   1 
ATOM   18269 C  CG2   . VAL E  2  400 ? 211.593 196.439 177.236 1.00 103.80 ? 400 VAL E CG2   1 
ATOM   18270 N  N     . GLN E  2  401 ? 214.676 199.875 177.869 1.00 113.28 ? 401 GLN E N     1 
ATOM   18271 C  CA    . GLN E  2  401 ? 215.149 201.255 177.956 1.00 113.67 ? 401 GLN E CA    1 
ATOM   18272 C  C     . GLN E  2  401 ? 216.013 201.616 176.753 1.00 114.90 ? 401 GLN E C     1 
ATOM   18273 O  O     . GLN E  2  401 ? 215.807 202.655 176.111 1.00 115.07 ? 401 GLN E O     1 
ATOM   18274 C  CB    . GLN E  2  401 ? 215.924 201.462 179.258 1.00 116.74 ? 401 GLN E CB    1 
ATOM   18275 C  CG    . GLN E  2  401 ? 215.067 201.439 180.517 1.00 119.36 ? 401 GLN E CG    1 
ATOM   18276 C  CD    . GLN E  2  401 ? 214.207 202.677 180.670 1.00 122.15 ? 401 GLN E CD    1 
ATOM   18277 O  OE1   . GLN E  2  401 ? 214.692 203.802 180.551 1.00 123.91 ? 401 GLN E OE1   1 
ATOM   18278 N  NE2   . GLN E  2  401 ? 212.922 202.475 180.937 1.00 117.35 ? 401 GLN E NE2   1 
ATOM   18279 N  N     . ARG E  2  402 ? 216.978 200.752 176.420 1.00 110.26 ? 402 ARG E N     1 
ATOM   18280 C  CA    . ARG E  2  402 ? 217.831 200.998 175.260 1.00 109.68 ? 402 ARG E CA    1 
ATOM   18281 C  C     . ARG E  2  402 ? 217.030 200.998 173.966 1.00 109.41 ? 402 ARG E C     1 
ATOM   18282 O  O     . ARG E  2  402 ? 217.322 201.779 173.053 1.00 112.82 ? 402 ARG E O     1 
ATOM   18283 C  CB    . ARG E  2  402 ? 218.940 199.949 175.190 1.00 105.91 ? 402 ARG E CB    1 
ATOM   18284 C  CG    . ARG E  2  402 ? 219.949 200.024 176.320 1.00 103.37 ? 402 ARG E CG    1 
ATOM   18285 C  CD    . ARG E  2  402 ? 221.015 198.954 176.162 1.00 105.17 ? 402 ARG E CD    1 
ATOM   18286 N  NE    . ARG E  2  402 ? 222.166 199.188 177.025 1.00 113.32 ? 402 ARG E NE    1 
ATOM   18287 C  CZ    . ARG E  2  402 ? 223.024 198.247 177.397 1.00 114.74 ? 402 ARG E CZ    1 
ATOM   18288 N  NH1   . ARG E  2  402 ? 222.889 196.993 177.000 1.00 112.21 ? 402 ARG E NH1   1 
ATOM   18289 N  NH2   . ARG E  2  402 ? 224.042 198.574 178.188 1.00 110.68 ? 402 ARG E NH2   1 
ATOM   18290 N  N     . ALA E  2  403 ? 216.026 200.125 173.865 1.00 106.96 ? 403 ALA E N     1 
ATOM   18291 C  CA    . ALA E  2  403 ? 215.193 200.075 172.672 1.00 107.59 ? 403 ALA E CA    1 
ATOM   18292 C  C     . ALA E  2  403 ? 214.386 201.350 172.500 1.00 109.43 ? 403 ALA E C     1 
ATOM   18293 O  O     . ALA E  2  403 ? 214.266 201.865 171.386 1.00 116.31 ? 403 ALA E O     1 
ATOM   18294 C  CB    . ALA E  2  403 ? 214.267 198.869 172.741 1.00 105.60 ? 403 ALA E CB    1 
ATOM   18295 N  N     . ARG E  2  404 ? 213.810 201.867 173.586 1.00 113.08 ? 404 ARG E N     1 
ATOM   18296 C  CA    . ARG E  2  404 ? 213.100 203.138 173.496 1.00 113.00 ? 404 ARG E CA    1 
ATOM   18297 C  C     . ARG E  2  404 ? 214.056 204.263 173.126 1.00 112.48 ? 404 ARG E C     1 
ATOM   18298 O  O     . ARG E  2  404 ? 213.708 205.151 172.335 1.00 113.47 ? 404 ARG E O     1 
ATOM   18299 C  CB    . ARG E  2  404 ? 212.389 203.439 174.814 1.00 115.31 ? 404 ARG E CB    1 
ATOM   18300 C  CG    . ARG E  2  404 ? 211.203 202.530 175.099 1.00 113.05 ? 404 ARG E CG    1 
ATOM   18301 C  CD    . ARG E  2  404 ? 210.349 203.071 176.233 1.00 113.65 ? 404 ARG E CD    1 
ATOM   18302 N  NE    . ARG E  2  404 ? 209.613 204.266 175.838 1.00 116.54 ? 404 ARG E NE    1 
ATOM   18303 C  CZ    . ARG E  2  404 ? 208.996 205.078 176.685 1.00 120.50 ? 404 ARG E CZ    1 
ATOM   18304 N  NH1   . ARG E  2  404 ? 209.010 204.858 177.989 1.00 120.01 ? 404 ARG E NH1   1 
ATOM   18305 N  NH2   . ARG E  2  404 ? 208.348 206.139 176.211 1.00 117.56 ? 404 ARG E NH2   1 
ATOM   18306 N  N     . LYS E  2  405 ? 215.273 204.228 173.674 1.00 116.57 ? 405 LYS E N     1 
ATOM   18307 C  CA    . LYS E  2  405 ? 216.258 205.258 173.364 1.00 120.37 ? 405 LYS E CA    1 
ATOM   18308 C  C     . LYS E  2  405 ? 216.630 205.248 171.885 1.00 121.81 ? 405 LYS E C     1 
ATOM   18309 O  O     . LYS E  2  405 ? 216.700 206.304 171.248 1.00 124.46 ? 405 LYS E O     1 
ATOM   18310 C  CB    . LYS E  2  405 ? 217.493 205.073 174.245 1.00 120.15 ? 405 LYS E CB    1 
ATOM   18311 C  CG    . LYS E  2  405 ? 217.282 205.553 175.674 1.00 123.62 ? 405 LYS E CG    1 
ATOM   18312 C  CD    . LYS E  2  405 ? 218.438 205.179 176.584 1.00 124.01 ? 405 LYS E CD    1 
ATOM   18313 C  CE    . LYS E  2  405 ? 218.148 205.592 178.017 1.00 121.78 ? 405 LYS E CE    1 
ATOM   18314 N  NZ    . LYS E  2  405 ? 217.074 204.768 178.629 1.00 121.58 ? 405 LYS E NZ    1 
ATOM   18315 N  N     . ILE E  2  406 ? 216.859 204.063 171.312 1.00 111.06 ? 406 ILE E N     1 
ATOM   18316 C  CA    . ILE E  2  406 ? 217.204 204.020 169.891 1.00 105.86 ? 406 ILE E CA    1 
ATOM   18317 C  C     . ILE E  2  406 ? 215.992 204.322 169.020 1.00 104.96 ? 406 ILE E C     1 
ATOM   18318 O  O     . ILE E  2  406 ? 216.127 204.951 167.965 1.00 120.67 ? 406 ILE E O     1 
ATOM   18319 C  CB    . ILE E  2  406 ? 217.856 202.681 169.491 1.00 103.73 ? 406 ILE E CB    1 
ATOM   18320 C  CG1   . ILE E  2  406 ? 216.937 201.492 169.758 1.00 108.94 ? 406 ILE E CG1   1 
ATOM   18321 C  CG2   . ILE E  2  406 ? 219.173 202.505 170.184 1.00 106.79 ? 406 ILE E CG2   1 
ATOM   18322 C  CD1   . ILE E  2  406 ? 217.581 200.159 169.462 1.00 113.51 ? 406 ILE E CD1   1 
ATOM   18323 N  N     . GLU E  2  407 ? 214.798 203.886 169.431 1.00 104.89 ? 407 GLU E N     1 
ATOM   18324 C  CA    . GLU E  2  407 ? 213.602 204.130 168.634 1.00 106.83 ? 407 GLU E CA    1 
ATOM   18325 C  C     . GLU E  2  407 ? 213.293 205.617 168.548 1.00 110.13 ? 407 GLU E C     1 
ATOM   18326 O  O     . GLU E  2  407 ? 212.906 206.115 167.485 1.00 113.10 ? 407 GLU E O     1 
ATOM   18327 C  CB    . GLU E  2  407 ? 212.420 203.365 169.226 1.00 111.20 ? 407 GLU E CB    1 
ATOM   18328 C  CG    . GLU E  2  407 ? 211.137 203.476 168.429 1.00 114.49 ? 407 GLU E CG    1 
ATOM   18329 C  CD    . GLU E  2  407 ? 209.969 202.805 169.121 1.00 119.08 ? 407 GLU E CD    1 
ATOM   18330 O  OE1   . GLU E  2  407 ? 210.154 202.307 170.251 1.00 116.23 ? 407 GLU E OE1   1 
ATOM   18331 O  OE2   . GLU E  2  407 ? 208.868 202.777 168.536 1.00 121.97 ? 407 GLU E OE2   1 
ATOM   18332 N  N     . LEU E  2  408 ? 213.452 206.340 169.656 1.00 118.40 ? 408 LEU E N     1 
ATOM   18333 C  CA    . LEU E  2  408 ? 213.343 207.791 169.607 1.00 118.87 ? 408 LEU E CA    1 
ATOM   18334 C  C     . LEU E  2  408 ? 214.573 208.443 168.988 1.00 117.20 ? 408 LEU E C     1 
ATOM   18335 O  O     . LEU E  2  408 ? 214.483 209.583 168.520 1.00 122.50 ? 408 LEU E O     1 
ATOM   18336 C  CB    . LEU E  2  408 ? 213.107 208.345 171.013 1.00 118.33 ? 408 LEU E CB    1 
ATOM   18337 C  CG    . LEU E  2  408 ? 211.775 207.984 171.668 1.00 118.82 ? 408 LEU E CG    1 
ATOM   18338 C  CD1   . LEU E  2  408 ? 211.740 208.467 173.106 1.00 118.59 ? 408 LEU E CD1   1 
ATOM   18339 C  CD2   . LEU E  2  408 ? 210.618 208.568 170.878 1.00 117.82 ? 408 LEU E CD2   1 
ATOM   18340 N  N     . PHE E  2  409 ? 215.710 207.747 168.970 1.00 100.61 ? 409 PHE E N     1 
ATOM   18341 C  CA    . PHE E  2  409 ? 216.949 208.282 168.424 1.00 99.44  ? 409 PHE E CA    1 
ATOM   18342 C  C     . PHE E  2  409 ? 217.026 208.179 166.906 1.00 107.32 ? 409 PHE E C     1 
ATOM   18343 O  O     . PHE E  2  409 ? 217.839 208.880 166.296 1.00 108.11 ? 409 PHE E O     1 
ATOM   18344 C  CB    . PHE E  2  409 ? 218.139 207.562 169.064 1.00 100.34 ? 409 PHE E CB    1 
ATOM   18345 C  CG    . PHE E  2  409 ? 219.474 208.152 168.714 1.00 102.79 ? 409 PHE E CG    1 
ATOM   18346 C  CD1   . PHE E  2  409 ? 219.698 209.512 168.827 1.00 111.09 ? 409 PHE E CD1   1 
ATOM   18347 C  CD2   . PHE E  2  409 ? 220.512 207.340 168.296 1.00 102.62 ? 409 PHE E CD2   1 
ATOM   18348 C  CE1   . PHE E  2  409 ? 220.928 210.053 168.509 1.00 110.59 ? 409 PHE E CE1   1 
ATOM   18349 C  CE2   . PHE E  2  409 ? 221.745 207.874 167.980 1.00 102.14 ? 409 PHE E CE2   1 
ATOM   18350 C  CZ    . PHE E  2  409 ? 221.953 209.232 168.087 1.00 104.80 ? 409 PHE E CZ    1 
ATOM   18351 N  N     . PHE E  2  410 ? 216.198 207.340 166.282 1.00 116.05 ? 410 PHE E N     1 
ATOM   18352 C  CA    . PHE E  2  410 ? 216.170 207.254 164.827 1.00 108.25 ? 410 PHE E CA    1 
ATOM   18353 C  C     . PHE E  2  410 ? 215.566 208.488 164.172 1.00 114.94 ? 410 PHE E C     1 
ATOM   18354 O  O     . PHE E  2  410 ? 215.691 208.642 162.953 1.00 117.60 ? 410 PHE E O     1 
ATOM   18355 C  CB    . PHE E  2  410 ? 215.389 206.018 164.377 1.00 101.66 ? 410 PHE E CB    1 
ATOM   18356 C  CG    . PHE E  2  410 ? 216.162 204.735 164.475 1.00 104.91 ? 410 PHE E CG    1 
ATOM   18357 C  CD1   . PHE E  2  410 ? 217.419 204.622 163.907 1.00 105.19 ? 410 PHE E CD1   1 
ATOM   18358 C  CD2   . PHE E  2  410 ? 215.622 203.632 165.112 1.00 110.04 ? 410 PHE E CD2   1 
ATOM   18359 C  CE1   . PHE E  2  410 ? 218.124 203.439 163.982 1.00 107.50 ? 410 PHE E CE1   1 
ATOM   18360 C  CE2   . PHE E  2  410 ? 216.328 202.448 165.195 1.00 108.39 ? 410 PHE E CE2   1 
ATOM   18361 C  CZ    . PHE E  2  410 ? 217.580 202.353 164.629 1.00 104.86 ? 410 PHE E CZ    1 
ATOM   18362 N  N     . SER E  2  411 ? 214.914 209.357 164.939 1.00 120.51 ? 411 SER E N     1 
ATOM   18363 C  CA    . SER E  2  411 ? 214.250 210.519 164.372 1.00 119.06 ? 411 SER E CA    1 
ATOM   18364 C  C     . SER E  2  411 ? 215.256 211.609 164.023 1.00 121.24 ? 411 SER E C     1 
ATOM   18365 O  O     . SER E  2  411 ? 216.218 211.850 164.758 1.00 122.19 ? 411 SER E O     1 
ATOM   18366 C  CB    . SER E  2  411 ? 213.208 211.064 165.348 1.00 112.56 ? 411 SER E CB    1 
ATOM   18367 O  OG    . SER E  2  411 ? 212.380 212.025 164.720 1.00 117.47 ? 411 SER E OG    1 
ATOM   18368 N  N     . GLN E  2  412 ? 215.026 212.262 162.889 1.00 115.38 ? 412 GLN E N     1 
ATOM   18369 C  CA    . GLN E  2  412 ? 215.781 213.412 162.425 1.00 114.65 ? 412 GLN E CA    1 
ATOM   18370 C  C     . GLN E  2  412 ? 214.820 214.539 162.086 1.00 121.16 ? 412 GLN E C     1 
ATOM   18371 O  O     . GLN E  2  412 ? 213.692 214.289 161.651 1.00 121.88 ? 412 GLN E O     1 
ATOM   18372 C  CB    . GLN E  2  412 ? 216.626 213.075 161.188 1.00 117.23 ? 412 GLN E CB    1 
ATOM   18373 C  CG    . GLN E  2  412 ? 217.967 212.443 161.496 1.00 115.55 ? 412 GLN E CG    1 
ATOM   18374 C  CD    . GLN E  2  412 ? 218.904 212.461 160.305 1.00 119.76 ? 412 GLN E CD    1 
ATOM   18375 O  OE1   . GLN E  2  412 ? 218.536 212.905 159.218 1.00 119.12 ? 412 GLN E OE1   1 
ATOM   18376 N  NE2   . GLN E  2  412 ? 220.121 211.970 160.502 1.00 116.37 ? 412 GLN E NE2   1 
ATOM   18377 N  N     . PRO E  2  413 ? 215.240 215.793 162.273 1.00 125.62 ? 413 PRO E N     1 
ATOM   18378 C  CA    . PRO E  2  413 ? 214.323 216.911 162.011 1.00 126.97 ? 413 PRO E CA    1 
ATOM   18379 C  C     . PRO E  2  413 ? 214.131 217.217 160.539 1.00 127.48 ? 413 PRO E C     1 
ATOM   18380 O  O     . PRO E  2  413 ? 213.149 217.889 160.197 1.00 126.82 ? 413 PRO E O     1 
ATOM   18381 C  CB    . PRO E  2  413 ? 214.990 218.085 162.738 1.00 127.02 ? 413 PRO E CB    1 
ATOM   18382 C  CG    . PRO E  2  413 ? 216.434 217.744 162.738 1.00 126.48 ? 413 PRO E CG    1 
ATOM   18383 C  CD    . PRO E  2  413 ? 216.519 216.248 162.845 1.00 122.82 ? 413 PRO E CD    1 
ATOM   18384 N  N     . PHE E  2  414 ? 215.014 216.733 159.666 1.00 128.99 ? 414 PHE E N     1 
ATOM   18385 C  CA    . PHE E  2  414 ? 215.067 217.137 158.261 1.00 131.08 ? 414 PHE E CA    1 
ATOM   18386 C  C     . PHE E  2  414 ? 215.111 218.660 158.144 1.00 132.24 ? 414 PHE E C     1 
ATOM   18387 O  O     . PHE E  2  414 ? 214.288 219.291 157.478 1.00 128.45 ? 414 PHE E O     1 
ATOM   18388 C  CB    . PHE E  2  414 ? 213.897 216.558 157.459 1.00 129.60 ? 414 PHE E CB    1 
ATOM   18389 C  CG    . PHE E  2  414 ? 213.856 215.060 157.436 1.00 125.34 ? 414 PHE E CG    1 
ATOM   18390 C  CD1   . PHE E  2  414 ? 215.027 214.322 157.424 1.00 125.39 ? 414 PHE E CD1   1 
ATOM   18391 C  CD2   . PHE E  2  414 ? 212.646 214.390 157.400 1.00 125.46 ? 414 PHE E CD2   1 
ATOM   18392 C  CE1   . PHE E  2  414 ? 214.990 212.943 157.398 1.00 129.02 ? 414 PHE E CE1   1 
ATOM   18393 C  CE2   . PHE E  2  414 ? 212.603 213.012 157.370 1.00 128.64 ? 414 PHE E CE2   1 
ATOM   18394 C  CZ    . PHE E  2  414 ? 213.776 212.287 157.367 1.00 128.93 ? 414 PHE E CZ    1 
ATOM   18395 N  N     . THR E  2  415 ? 216.102 219.246 158.820 1.00 136.66 ? 415 THR E N     1 
ATOM   18396 C  CA    . THR E  2  415 ? 216.249 220.697 158.833 1.00 136.54 ? 415 THR E CA    1 
ATOM   18397 C  C     . THR E  2  415 ? 216.565 221.263 157.455 1.00 134.82 ? 415 THR E C     1 
ATOM   18398 O  O     . THR E  2  415 ? 216.413 222.472 157.248 1.00 134.52 ? 415 THR E O     1 
ATOM   18399 C  CB    . THR E  2  415 ? 217.335 221.108 159.831 1.00 133.84 ? 415 THR E CB    1 
ATOM   18400 O  OG1   . THR E  2  415 ? 217.457 222.536 159.846 1.00 133.07 ? 415 THR E OG1   1 
ATOM   18401 C  CG2   . THR E  2  415 ? 218.672 220.487 159.456 1.00 130.97 ? 415 THR E CG2   1 
ATOM   18402 N  N     . VAL E  2  416 ? 217.006 220.425 156.515 1.00 125.48 ? 416 VAL E N     1 
ATOM   18403 C  CA    . VAL E  2  416 ? 217.194 220.888 155.147 1.00 125.84 ? 416 VAL E CA    1 
ATOM   18404 C  C     . VAL E  2  416 ? 215.851 221.193 154.494 1.00 126.96 ? 416 VAL E C     1 
ATOM   18405 O  O     . VAL E  2  416 ? 215.733 222.154 153.723 1.00 131.05 ? 416 VAL E O     1 
ATOM   18406 C  CB    . VAL E  2  416 ? 218.005 219.858 154.339 1.00 125.63 ? 416 VAL E CB    1 
ATOM   18407 C  CG1   . VAL E  2  416 ? 219.464 219.890 154.767 1.00 119.91 ? 416 VAL E CG1   1 
ATOM   18408 C  CG2   . VAL E  2  416 ? 217.433 218.461 154.518 1.00 127.40 ? 416 VAL E CG2   1 
ATOM   18409 N  N     . ALA E  2  417 ? 214.824 220.399 154.786 1.00 127.21 ? 417 ALA E N     1 
ATOM   18410 C  CA    . ALA E  2  417 ? 213.483 220.637 154.267 1.00 129.48 ? 417 ALA E CA    1 
ATOM   18411 C  C     . ALA E  2  417 ? 212.759 221.593 155.206 1.00 135.13 ? 417 ALA E C     1 
ATOM   18412 O  O     . ALA E  2  417 ? 212.527 221.262 156.375 1.00 129.65 ? 417 ALA E O     1 
ATOM   18413 C  CB    . ALA E  2  417 ? 212.711 219.326 154.124 1.00 125.97 ? 417 ALA E CB    1 
ATOM   18414 N  N     . GLN E  2  418 ? 212.398 222.771 154.686 1.00 152.78 ? 418 GLN E N     1 
ATOM   18415 C  CA    . GLN E  2  418 ? 211.868 223.877 155.479 1.00 150.66 ? 418 GLN E CA    1 
ATOM   18416 C  C     . GLN E  2  418 ? 212.809 224.191 156.635 1.00 150.86 ? 418 GLN E C     1 
ATOM   18417 O  O     . GLN E  2  418 ? 214.033 224.123 156.480 1.00 150.52 ? 418 GLN E O     1 
ATOM   18418 C  CB    . GLN E  2  418 ? 210.458 223.566 155.996 1.00 148.19 ? 418 GLN E CB    1 
ATOM   18419 C  CG    . GLN E  2  418 ? 209.496 223.048 154.936 1.00 147.82 ? 418 GLN E CG    1 
ATOM   18420 C  CD    . GLN E  2  418 ? 209.434 221.532 154.890 1.00 150.72 ? 418 GLN E CD    1 
ATOM   18421 O  OE1   . GLN E  2  418 ? 209.731 220.856 155.875 1.00 149.34 ? 418 GLN E OE1   1 
ATOM   18422 N  NE2   . GLN E  2  418 ? 209.043 220.991 153.742 1.00 148.58 ? 418 GLN E NE2   1 
ATOM   18423 N  N     . GLN E  2  419 ? 212.255 224.545 157.796 1.00 140.56 ? 419 GLN E N     1 
ATOM   18424 C  CA    . GLN E  2  419 ? 213.071 224.730 158.988 1.00 137.80 ? 419 GLN E CA    1 
ATOM   18425 C  C     . GLN E  2  419 ? 212.354 224.215 160.232 1.00 139.04 ? 419 GLN E C     1 
ATOM   18426 O  O     . GLN E  2  419 ? 212.527 224.765 161.325 1.00 142.29 ? 419 GLN E O     1 
ATOM   18427 C  CB    . GLN E  2  419 ? 213.467 226.197 159.164 1.00 140.71 ? 419 GLN E CB    1 
ATOM   18428 C  CG    . GLN E  2  419 ? 214.806 226.392 159.860 1.00 141.96 ? 419 GLN E CG    1 
ATOM   18429 C  CD    . GLN E  2  419 ? 215.936 225.669 159.153 1.00 141.39 ? 419 GLN E CD    1 
ATOM   18430 O  OE1   . GLN E  2  419 ? 216.407 224.628 159.612 1.00 137.99 ? 419 GLN E OE1   1 
ATOM   18431 N  NE2   . GLN E  2  419 ? 216.376 226.217 158.027 1.00 143.04 ? 419 GLN E NE2   1 
ATOM   18432 N  N     . PHE E  2  420 ? 211.538 223.174 160.081 1.00 147.01 ? 420 PHE E N     1 
ATOM   18433 C  CA    . PHE E  2  420 ? 210.827 222.599 161.216 1.00 151.16 ? 420 PHE E CA    1 
ATOM   18434 C  C     . PHE E  2  420 ? 211.825 221.985 162.190 1.00 151.34 ? 420 PHE E C     1 
ATOM   18435 O  O     . PHE E  2  420 ? 212.591 221.089 161.818 1.00 152.23 ? 420 PHE E O     1 
ATOM   18436 C  CB    . PHE E  2  420 ? 209.826 221.551 160.734 1.00 150.18 ? 420 PHE E CB    1 
ATOM   18437 C  CG    . PHE E  2  420 ? 209.451 220.542 161.782 1.00 149.16 ? 420 PHE E CG    1 
ATOM   18438 C  CD1   . PHE E  2  420 ? 208.633 220.896 162.842 1.00 145.29 ? 420 PHE E CD1   1 
ATOM   18439 C  CD2   . PHE E  2  420 ? 209.915 219.239 161.705 1.00 149.84 ? 420 PHE E CD2   1 
ATOM   18440 C  CE1   . PHE E  2  420 ? 208.287 219.970 163.806 1.00 148.18 ? 420 PHE E CE1   1 
ATOM   18441 C  CE2   . PHE E  2  420 ? 209.572 218.308 162.667 1.00 149.27 ? 420 PHE E CE2   1 
ATOM   18442 C  CZ    . PHE E  2  420 ? 208.756 218.674 163.718 1.00 148.96 ? 420 PHE E CZ    1 
ATOM   18443 N  N     . THR E  2  421 ? 211.795 222.453 163.440 1.00 136.77 ? 421 THR E N     1 
ATOM   18444 C  CA    . THR E  2  421 ? 212.785 222.117 164.467 1.00 136.69 ? 421 THR E CA    1 
ATOM   18445 C  C     . THR E  2  421 ? 214.204 222.292 163.923 1.00 134.31 ? 421 THR E C     1 
ATOM   18446 O  O     . THR E  2  421 ? 215.036 221.384 163.952 1.00 132.60 ? 421 THR E O     1 
ATOM   18447 C  CB    . THR E  2  421 ? 212.574 220.702 165.023 1.00 137.71 ? 421 THR E CB    1 
ATOM   18448 O  OG1   . THR E  2  421 ? 212.509 219.751 163.954 1.00 138.80 ? 421 THR E OG1   1 
ATOM   18449 C  CG2   . THR E  2  421 ? 211.287 220.635 165.833 1.00 135.14 ? 421 THR E CG2   1 
ATOM   18450 N  N     . GLY E  2  422 ? 214.456 223.495 163.411 1.00 126.96 ? 422 GLY E N     1 
ATOM   18451 C  CA    . GLY E  2  422 ? 215.727 223.772 162.774 1.00 127.87 ? 422 GLY E CA    1 
ATOM   18452 C  C     . GLY E  2  422 ? 216.885 223.754 163.754 1.00 131.82 ? 422 GLY E C     1 
ATOM   18453 O  O     . GLY E  2  422 ? 216.750 224.092 164.930 1.00 129.95 ? 422 GLY E O     1 
ATOM   18454 N  N     . ARG E  2  423 ? 218.042 223.352 163.244 1.00 139.01 ? 423 ARG E N     1 
ATOM   18455 C  CA    . ARG E  2  423 ? 219.263 223.252 164.031 1.00 136.82 ? 423 ARG E CA    1 
ATOM   18456 C  C     . ARG E  2  423 ? 220.436 223.220 163.062 1.00 140.03 ? 423 ARG E C     1 
ATOM   18457 O  O     . ARG E  2  423 ? 220.238 223.045 161.851 1.00 139.12 ? 423 ARG E O     1 
ATOM   18458 C  CB    . ARG E  2  423 ? 219.242 222.007 164.937 1.00 136.66 ? 423 ARG E CB    1 
ATOM   18459 C  CG    . ARG E  2  423 ? 219.293 220.679 164.209 1.00 136.86 ? 423 ARG E CG    1 
ATOM   18460 C  CD    . ARG E  2  423 ? 219.500 219.551 165.205 1.00 139.43 ? 423 ARG E CD    1 
ATOM   18461 N  NE    . ARG E  2  423 ? 218.675 219.732 166.393 1.00 140.40 ? 423 ARG E NE    1 
ATOM   18462 C  CZ    . ARG E  2  423 ? 218.918 219.171 167.570 1.00 137.83 ? 423 ARG E CZ    1 
ATOM   18463 N  NH1   . ARG E  2  423 ? 219.963 218.383 167.756 1.00 138.34 ? 423 ARG E NH1   1 
ATOM   18464 N  NH2   . ARG E  2  423 ? 218.091 219.408 168.584 1.00 132.23 ? 423 ARG E NH2   1 
ATOM   18465 N  N     . PRO E  2  424 ? 221.662 223.430 163.548 1.00 149.23 ? 424 PRO E N     1 
ATOM   18466 C  CA    . PRO E  2  424 ? 222.826 223.369 162.654 1.00 147.62 ? 424 PRO E CA    1 
ATOM   18467 C  C     . PRO E  2  424 ? 222.909 222.046 161.905 1.00 146.73 ? 424 PRO E C     1 
ATOM   18468 O  O     . PRO E  2  424 ? 222.650 220.977 162.463 1.00 145.97 ? 424 PRO E O     1 
ATOM   18469 C  CB    . PRO E  2  424 ? 224.006 223.552 163.611 1.00 144.51 ? 424 PRO E CB    1 
ATOM   18470 C  CG    . PRO E  2  424 ? 223.464 224.424 164.676 1.00 145.26 ? 424 PRO E CG    1 
ATOM   18471 C  CD    . PRO E  2  424 ? 222.016 224.032 164.849 1.00 146.06 ? 424 PRO E CD    1 
ATOM   18472 N  N     . GLY E  2  425 ? 223.255 222.136 160.623 1.00 140.87 ? 425 GLY E N     1 
ATOM   18473 C  CA    . GLY E  2  425 ? 223.248 220.956 159.776 1.00 138.10 ? 425 GLY E CA    1 
ATOM   18474 C  C     . GLY E  2  425 ? 224.267 219.928 160.235 1.00 138.92 ? 425 GLY E C     1 
ATOM   18475 O  O     . GLY E  2  425 ? 225.401 220.259 160.589 1.00 139.08 ? 425 GLY E O     1 
ATOM   18476 N  N     . LYS E  2  426 ? 223.853 218.677 160.225 1.00 132.52 ? 426 LYS E N     1 
ATOM   18477 C  CA    . LYS E  2  426 ? 224.694 217.581 160.686 1.00 131.90 ? 426 LYS E CA    1 
ATOM   18478 C  C     . LYS E  2  426 ? 225.064 216.600 159.584 1.00 131.29 ? 426 LYS E C     1 
ATOM   18479 O  O     . LYS E  2  426 ? 226.256 216.345 159.389 1.00 131.63 ? 426 LYS E O     1 
ATOM   18480 C  CB    . LYS E  2  426 ? 223.992 216.860 161.851 1.00 131.04 ? 426 LYS E CB    1 
ATOM   18481 C  CG    . LYS E  2  426 ? 222.527 216.552 161.593 1.00 130.91 ? 426 LYS E CG    1 
ATOM   18482 C  CD    . LYS E  2  426 ? 221.811 216.125 162.857 1.00 130.47 ? 426 LYS E CD    1 
ATOM   18483 C  CE    . LYS E  2  426 ? 220.350 215.855 162.569 1.00 127.31 ? 426 LYS E CE    1 
ATOM   18484 N  NZ    . LYS E  2  426 ? 219.661 217.101 162.145 1.00 123.90 ? 426 LYS E NZ    1 
ATOM   18485 N  N     . TYR E  2  427 ? 224.084 216.076 158.841 1.00 116.25 ? 427 TYR E N     1 
ATOM   18486 C  CA    . TYR E  2  427 ? 224.310 215.077 157.795 1.00 117.76 ? 427 TYR E CA    1 
ATOM   18487 C  C     . TYR E  2  427 ? 225.163 213.928 158.329 1.00 120.66 ? 427 TYR E C     1 
ATOM   18488 O  O     . TYR E  2  427 ? 226.319 213.741 157.946 1.00 116.45 ? 427 TYR E O     1 
ATOM   18489 C  CB    . TYR E  2  427 ? 224.944 215.711 156.555 1.00 117.45 ? 427 TYR E CB    1 
ATOM   18490 C  CG    . TYR E  2  427 ? 224.861 214.857 155.309 1.00 115.21 ? 427 TYR E CG    1 
ATOM   18491 C  CD1   . TYR E  2  427 ? 223.733 214.879 154.505 1.00 115.78 ? 427 TYR E CD1   1 
ATOM   18492 C  CD2   . TYR E  2  427 ? 225.919 214.041 154.929 1.00 117.26 ? 427 TYR E CD2   1 
ATOM   18493 C  CE1   . TYR E  2  427 ? 223.656 214.105 153.365 1.00 116.13 ? 427 TYR E CE1   1 
ATOM   18494 C  CE2   . TYR E  2  427 ? 225.849 213.263 153.791 1.00 115.58 ? 427 TYR E CE2   1 
ATOM   18495 C  CZ    . TYR E  2  427 ? 224.715 213.301 153.012 1.00 115.06 ? 427 TYR E CZ    1 
ATOM   18496 O  OH    . TYR E  2  427 ? 224.636 212.530 151.875 1.00 116.42 ? 427 TYR E OH    1 
ATOM   18497 N  N     . VAL E  2  428 ? 224.577 213.187 159.262 1.00 119.18 ? 428 VAL E N     1 
ATOM   18498 C  CA    . VAL E  2  428 ? 225.314 212.217 160.066 1.00 119.47 ? 428 VAL E CA    1 
ATOM   18499 C  C     . VAL E  2  428 ? 225.875 211.124 159.164 1.00 119.01 ? 428 VAL E C     1 
ATOM   18500 O  O     . VAL E  2  428 ? 225.111 210.429 158.479 1.00 121.03 ? 428 VAL E O     1 
ATOM   18501 C  CB    . VAL E  2  428 ? 224.418 211.625 161.164 1.00 122.42 ? 428 VAL E CB    1 
ATOM   18502 C  CG1   . VAL E  2  428 ? 225.178 210.582 161.947 1.00 122.56 ? 428 VAL E CG1   1 
ATOM   18503 C  CG2   . VAL E  2  428 ? 223.893 212.724 162.073 1.00 121.12 ? 428 VAL E CG2   1 
ATOM   18504 N  N     . PRO E  2  429 ? 227.194 210.942 159.129 1.00 115.70 ? 429 PRO E N     1 
ATOM   18505 C  CA    . PRO E  2  429 ? 227.786 209.919 158.259 1.00 117.69 ? 429 PRO E CA    1 
ATOM   18506 C  C     . PRO E  2  429 ? 227.483 208.512 158.748 1.00 120.09 ? 429 PRO E C     1 
ATOM   18507 O  O     . PRO E  2  429 ? 226.978 208.291 159.851 1.00 124.47 ? 429 PRO E O     1 
ATOM   18508 C  CB    . PRO E  2  429 ? 229.287 210.222 158.326 1.00 115.53 ? 429 PRO E CB    1 
ATOM   18509 C  CG    . PRO E  2  429 ? 229.366 211.652 158.752 1.00 119.38 ? 429 PRO E CG    1 
ATOM   18510 C  CD    . PRO E  2  429 ? 228.212 211.845 159.685 1.00 117.08 ? 429 PRO E CD    1 
ATOM   18511 N  N     . VAL E  2  430 ? 227.802 207.543 157.887 1.00 117.83 ? 430 VAL E N     1 
ATOM   18512 C  CA    . VAL E  2  430 ? 227.577 206.137 158.211 1.00 117.22 ? 430 VAL E CA    1 
ATOM   18513 C  C     . VAL E  2  430 ? 228.429 205.720 159.404 1.00 120.37 ? 430 VAL E C     1 
ATOM   18514 O  O     . VAL E  2  430 ? 227.943 205.071 160.340 1.00 121.67 ? 430 VAL E O     1 
ATOM   18515 C  CB    . VAL E  2  430 ? 227.860 205.257 156.981 1.00 118.71 ? 430 VAL E CB    1 
ATOM   18516 C  CG1   . VAL E  2  430 ? 227.790 203.784 157.348 1.00 116.94 ? 430 VAL E CG1   1 
ATOM   18517 C  CG2   . VAL E  2  430 ? 226.886 205.583 155.863 1.00 120.83 ? 430 VAL E CG2   1 
ATOM   18518 N  N     . LYS E  2  431 ? 229.712 206.091 159.389 1.00 123.63 ? 431 LYS E N     1 
ATOM   18519 C  CA    . LYS E  2  431 ? 230.597 205.749 160.498 1.00 120.82 ? 431 LYS E CA    1 
ATOM   18520 C  C     . LYS E  2  431 ? 230.147 206.405 161.794 1.00 117.37 ? 431 LYS E C     1 
ATOM   18521 O  O     . LYS E  2  431 ? 230.251 205.797 162.865 1.00 119.56 ? 431 LYS E O     1 
ATOM   18522 C  CB    . LYS E  2  431 ? 232.034 206.153 160.168 1.00 122.12 ? 431 LYS E CB    1 
ATOM   18523 C  CG    . LYS E  2  431 ? 232.574 205.537 158.888 1.00 123.98 ? 431 LYS E CG    1 
ATOM   18524 C  CD    . LYS E  2  431 ? 232.497 204.019 158.927 1.00 120.99 ? 431 LYS E CD    1 
ATOM   18525 C  CE    . LYS E  2  431 ? 233.441 203.445 159.972 1.00 120.45 ? 431 LYS E CE    1 
ATOM   18526 N  NZ    . LYS E  2  431 ? 233.346 201.961 160.049 1.00 121.54 ? 431 LYS E NZ    1 
ATOM   18527 N  N     . LYS E  2  432 ? 229.642 207.637 161.720 1.00 120.04 ? 432 LYS E N     1 
ATOM   18528 C  CA    . LYS E  2  432 ? 229.136 208.298 162.917 1.00 123.12 ? 432 LYS E CA    1 
ATOM   18529 C  C     . LYS E  2  432 ? 227.895 207.597 163.459 1.00 124.33 ? 432 LYS E C     1 
ATOM   18530 O  O     . LYS E  2  432 ? 227.740 207.463 164.678 1.00 126.57 ? 432 LYS E O     1 
ATOM   18531 C  CB    . LYS E  2  432 ? 228.851 209.769 162.625 1.00 123.11 ? 432 LYS E CB    1 
ATOM   18532 C  CG    . LYS E  2  432 ? 230.108 210.610 162.445 1.00 125.06 ? 432 LYS E CG    1 
ATOM   18533 C  CD    . LYS E  2  432 ? 230.921 210.677 163.727 1.00 123.94 ? 432 LYS E CD    1 
ATOM   18534 C  CE    . LYS E  2  432 ? 231.993 211.750 163.647 1.00 123.29 ? 432 LYS E CE    1 
ATOM   18535 N  NZ    . LYS E  2  432 ? 232.965 211.482 162.553 1.00 122.17 ? 432 LYS E NZ    1 
ATOM   18536 N  N     . THR E  2  433 ? 227.002 207.139 162.574 1.00 125.79 ? 433 THR E N     1 
ATOM   18537 C  CA    . THR E  2  433 ? 225.856 206.352 163.027 1.00 123.16 ? 433 THR E CA    1 
ATOM   18538 C  C     . THR E  2  433 ? 226.309 205.070 163.710 1.00 121.19 ? 433 THR E C     1 
ATOM   18539 O  O     . THR E  2  433 ? 225.786 204.702 164.770 1.00 122.09 ? 433 THR E O     1 
ATOM   18540 C  CB    . THR E  2  433 ? 224.934 206.006 161.856 1.00 125.13 ? 433 THR E CB    1 
ATOM   18541 O  OG1   . THR E  2  433 ? 225.696 205.399 160.806 1.00 131.40 ? 433 THR E OG1   1 
ATOM   18542 C  CG2   . THR E  2  433 ? 224.235 207.234 161.328 1.00 120.60 ? 433 THR E CG2   1 
ATOM   18543 N  N     . VAL E  2  434 ? 227.282 204.379 163.112 1.00 114.62 ? 434 VAL E N     1 
ATOM   18544 C  CA    . VAL E  2  434 ? 227.780 203.134 163.690 1.00 115.10 ? 434 VAL E CA    1 
ATOM   18545 C  C     . VAL E  2  434 ? 228.370 203.390 165.069 1.00 122.63 ? 434 VAL E C     1 
ATOM   18546 O  O     . VAL E  2  434 ? 228.082 202.668 166.030 1.00 126.17 ? 434 VAL E O     1 
ATOM   18547 C  CB    . VAL E  2  434 ? 228.809 202.482 162.750 1.00 114.12 ? 434 VAL E CB    1 
ATOM   18548 C  CG1   . VAL E  2  434 ? 229.496 201.319 163.439 1.00 113.82 ? 434 VAL E CG1   1 
ATOM   18549 C  CG2   . VAL E  2  434 ? 228.136 202.021 161.481 1.00 114.76 ? 434 VAL E CG2   1 
ATOM   18550 N  N     . GLU E  2  435 ? 229.183 204.441 165.192 1.00 124.36 ? 435 GLU E N     1 
ATOM   18551 C  CA    . GLU E  2  435 ? 229.818 204.738 166.471 1.00 120.31 ? 435 GLU E CA    1 
ATOM   18552 C  C     . GLU E  2  435 ? 228.797 205.156 167.522 1.00 117.29 ? 435 GLU E C     1 
ATOM   18553 O  O     . GLU E  2  435 ? 228.892 204.734 168.677 1.00 119.13 ? 435 GLU E O     1 
ATOM   18554 C  CB    . GLU E  2  435 ? 230.885 205.817 166.292 1.00 120.86 ? 435 GLU E CB    1 
ATOM   18555 C  CG    . GLU E  2  435 ? 232.103 205.346 165.513 1.00 123.93 ? 435 GLU E CG    1 
ATOM   18556 C  CD    . GLU E  2  435 ? 232.651 204.025 166.023 1.00 125.27 ? 435 GLU E CD    1 
ATOM   18557 O  OE1   . GLU E  2  435 ? 232.855 203.894 167.249 1.00 126.23 ? 435 GLU E OE1   1 
ATOM   18558 O  OE2   . GLU E  2  435 ? 232.874 203.115 165.198 1.00 120.82 ? 435 GLU E OE2   1 
ATOM   18559 N  N     . SER E  2  436 ? 227.809 205.972 167.146 1.00 117.64 ? 436 SER E N     1 
ATOM   18560 C  CA    . SER E  2  436 ? 226.802 206.404 168.111 1.00 123.03 ? 436 SER E CA    1 
ATOM   18561 C  C     . SER E  2  436 ? 225.952 205.237 168.594 1.00 124.31 ? 436 SER E C     1 
ATOM   18562 O  O     . SER E  2  436 ? 225.660 205.126 169.793 1.00 125.67 ? 436 SER E O     1 
ATOM   18563 C  CB    . SER E  2  436 ? 225.918 207.487 167.499 1.00 119.83 ? 436 SER E CB    1 
ATOM   18564 O  OG    . SER E  2  436 ? 226.653 208.677 167.300 1.00 124.70 ? 436 SER E OG    1 
ATOM   18565 N  N     . PHE E  2  437 ? 225.542 204.355 167.682 1.00 120.37 ? 437 PHE E N     1 
ATOM   18566 C  CA    . PHE E  2  437 ? 224.699 203.246 168.102 1.00 115.97 ? 437 PHE E CA    1 
ATOM   18567 C  C     . PHE E  2  437 ? 225.502 202.178 168.832 1.00 118.38 ? 437 PHE E C     1 
ATOM   18568 O  O     . PHE E  2  437 ? 224.950 201.467 169.677 1.00 124.18 ? 437 PHE E O     1 
ATOM   18569 C  CB    . PHE E  2  437 ? 223.960 202.669 166.898 1.00 109.89 ? 437 PHE E CB    1 
ATOM   18570 C  CG    . PHE E  2  437 ? 222.733 203.445 166.529 1.00 110.03 ? 437 PHE E CG    1 
ATOM   18571 C  CD1   . PHE E  2  437 ? 221.554 203.272 167.230 1.00 111.25 ? 437 PHE E CD1   1 
ATOM   18572 C  CD2   . PHE E  2  437 ? 222.766 204.367 165.499 1.00 117.27 ? 437 PHE E CD2   1 
ATOM   18573 C  CE1   . PHE E  2  437 ? 220.426 203.993 166.899 1.00 115.65 ? 437 PHE E CE1   1 
ATOM   18574 C  CE2   . PHE E  2  437 ? 221.642 205.090 165.163 1.00 118.63 ? 437 PHE E CE2   1 
ATOM   18575 C  CZ    . PHE E  2  437 ? 220.472 204.905 165.865 1.00 116.00 ? 437 PHE E CZ    1 
ATOM   18576 N  N     . ALA E  2  438 ? 226.803 202.069 168.553 1.00 115.13 ? 438 ALA E N     1 
ATOM   18577 C  CA    . ALA E  2  438 ? 227.652 201.203 169.362 1.00 115.12 ? 438 ALA E CA    1 
ATOM   18578 C  C     . ALA E  2  438 ? 227.872 201.796 170.748 1.00 116.78 ? 438 ALA E C     1 
ATOM   18579 O  O     . ALA E  2  438 ? 227.990 201.059 171.733 1.00 114.69 ? 438 ALA E O     1 
ATOM   18580 C  CB    . ALA E  2  438 ? 228.988 200.970 168.658 1.00 114.13 ? 438 ALA E CB    1 
ATOM   18581 N  N     . ARG E  2  439 ? 227.942 203.126 170.837 1.00 123.22 ? 439 ARG E N     1 
ATOM   18582 C  CA    . ARG E  2  439 ? 228.055 203.785 172.132 1.00 124.75 ? 439 ARG E CA    1 
ATOM   18583 C  C     . ARG E  2  439 ? 226.819 203.529 172.980 1.00 125.94 ? 439 ARG E C     1 
ATOM   18584 O  O     . ARG E  2  439 ? 226.923 203.098 174.134 1.00 129.54 ? 439 ARG E O     1 
ATOM   18585 C  CB    . ARG E  2  439 ? 228.263 205.288 171.940 1.00 124.41 ? 439 ARG E CB    1 
ATOM   18586 C  CG    . ARG E  2  439 ? 229.712 205.730 171.926 1.00 124.01 ? 439 ARG E CG    1 
ATOM   18587 C  CD    . ARG E  2  439 ? 229.805 207.245 171.947 1.00 121.79 ? 439 ARG E CD    1 
ATOM   18588 N  NE    . ARG E  2  439 ? 229.317 207.842 170.710 1.00 122.72 ? 439 ARG E NE    1 
ATOM   18589 C  CZ    . ARG E  2  439 ? 229.472 209.118 170.386 1.00 123.59 ? 439 ARG E CZ    1 
ATOM   18590 N  NH1   . ARG E  2  439 ? 230.090 209.965 171.193 1.00 123.75 ? 439 ARG E NH1   1 
ATOM   18591 N  NH2   . ARG E  2  439 ? 228.991 209.557 169.227 1.00 124.30 ? 439 ARG E NH2   1 
ATOM   18592 N  N     . LEU E  2  440 ? 225.634 203.785 172.418 1.00 118.51 ? 440 LEU E N     1 
ATOM   18593 C  CA    . LEU E  2  440 ? 224.411 203.588 173.191 1.00 118.53 ? 440 LEU E CA    1 
ATOM   18594 C  C     . LEU E  2  440 ? 224.170 202.109 173.467 1.00 118.46 ? 440 LEU E C     1 
ATOM   18595 O  O     . LEU E  2  440 ? 223.667 201.753 174.538 1.00 121.53 ? 440 LEU E O     1 
ATOM   18596 C  CB    . LEU E  2  440 ? 223.213 204.213 172.468 1.00 117.14 ? 440 LEU E CB    1 
ATOM   18597 C  CG    . LEU E  2  440 ? 221.860 204.284 173.194 1.00 120.86 ? 440 LEU E CG    1 
ATOM   18598 C  CD1   . LEU E  2  440 ? 221.049 205.448 172.648 1.00 122.19 ? 440 LEU E CD1   1 
ATOM   18599 C  CD2   . LEU E  2  440 ? 221.045 203.004 173.114 1.00 119.40 ? 440 LEU E CD2   1 
ATOM   18600 N  N     . LEU E  2  441 ? 224.522 201.239 172.518 1.00 115.46 ? 441 LEU E N     1 
ATOM   18601 C  CA    . LEU E  2  441 ? 224.342 199.805 172.702 1.00 118.44 ? 441 LEU E CA    1 
ATOM   18602 C  C     . LEU E  2  441 ? 225.236 199.263 173.809 1.00 121.18 ? 441 LEU E C     1 
ATOM   18603 O  O     . LEU E  2  441 ? 224.902 198.252 174.436 1.00 119.36 ? 441 LEU E O     1 
ATOM   18604 C  CB    . LEU E  2  441 ? 224.629 199.086 171.387 1.00 120.05 ? 441 LEU E CB    1 
ATOM   18605 C  CG    . LEU E  2  441 ? 224.273 197.608 171.264 1.00 119.90 ? 441 LEU E CG    1 
ATOM   18606 C  CD1   . LEU E  2  441 ? 222.821 197.438 170.853 1.00 115.37 ? 441 LEU E CD1   1 
ATOM   18607 C  CD2   . LEU E  2  441 ? 225.207 196.951 170.267 1.00 120.66 ? 441 LEU E CD2   1 
ATOM   18608 N  N     . ASN E  2  442 ? 226.366 199.917 174.063 1.00 126.97 ? 442 ASN E N     1 
ATOM   18609 C  CA    . ASN E  2  442 ? 227.297 199.526 175.118 1.00 125.57 ? 442 ASN E CA    1 
ATOM   18610 C  C     . ASN E  2  442 ? 227.099 200.368 176.371 1.00 124.63 ? 442 ASN E C     1 
ATOM   18611 O  O     . ASN E  2  442 ? 228.059 200.690 177.076 1.00 124.53 ? 442 ASN E O     1 
ATOM   18612 C  CB    . ASN E  2  442 ? 228.734 199.629 174.618 1.00 123.64 ? 442 ASN E CB    1 
ATOM   18613 C  CG    . ASN E  2  442 ? 229.662 198.646 175.302 1.00 124.41 ? 442 ASN E CG    1 
ATOM   18614 O  OD1   . ASN E  2  442 ? 229.245 197.887 176.176 1.00 121.51 ? 442 ASN E OD1   1 
ATOM   18615 N  ND2   . ASN E  2  442 ? 230.928 198.652 174.902 1.00 126.24 ? 442 ASN E ND2   1 
ATOM   18616 N  N     . GLY E  2  443 ? 225.860 200.739 176.662 1.00 126.56 ? 443 GLY E N     1 
ATOM   18617 C  CA    . GLY E  2  443 ? 225.577 201.617 177.785 1.00 125.86 ? 443 GLY E CA    1 
ATOM   18618 C  C     . GLY E  2  443 ? 225.741 203.067 177.384 1.00 128.08 ? 443 GLY E C     1 
ATOM   18619 O  O     . GLY E  2  443 ? 225.255 203.482 176.335 1.00 130.18 ? 443 GLY E O     1 
ATOM   18620 N  N     . GLU E  2  444 ? 226.399 203.846 178.242 1.00 129.78 ? 444 GLU E N     1 
ATOM   18621 C  CA    . GLU E  2  444 ? 226.828 205.218 177.977 1.00 129.61 ? 444 GLU E CA    1 
ATOM   18622 C  C     . GLU E  2  444 ? 225.678 206.164 177.640 1.00 129.91 ? 444 GLU E C     1 
ATOM   18623 O  O     . GLU E  2  444 ? 225.925 207.314 177.257 1.00 130.84 ? 444 GLU E O     1 
ATOM   18624 C  CB    . GLU E  2  444 ? 227.876 205.267 176.857 1.00 128.79 ? 444 GLU E CB    1 
ATOM   18625 C  CG    . GLU E  2  444 ? 228.957 204.203 176.968 1.00 128.40 ? 444 GLU E CG    1 
ATOM   18626 C  CD    . GLU E  2  444 ? 230.089 204.418 175.986 1.00 131.61 ? 444 GLU E CD    1 
ATOM   18627 O  OE1   . GLU E  2  444 ? 230.033 205.403 175.221 1.00 132.07 ? 444 GLU E OE1   1 
ATOM   18628 O  OE2   . GLU E  2  444 ? 231.033 203.602 175.976 1.00 131.59 ? 444 GLU E OE2   1 
ATOM   18629 N  N     . GLY E  2  445 ? 224.432 205.720 177.769 1.00 131.00 ? 445 GLY E N     1 
ATOM   18630 C  CA    . GLY E  2  445 ? 223.296 206.571 177.480 1.00 130.65 ? 445 GLY E CA    1 
ATOM   18631 C  C     . GLY E  2  445 ? 222.137 206.335 178.424 1.00 133.56 ? 445 GLY E C     1 
ATOM   18632 O  O     . GLY E  2  445 ? 221.080 206.958 178.289 1.00 136.11 ? 445 GLY E O     1 
ATOM   18633 N  N     . ASP E  2  446 ? 222.330 205.432 179.388 1.00 134.80 ? 446 ASP E N     1 
ATOM   18634 C  CA    . ASP E  2  446 ? 221.264 205.081 180.318 1.00 134.22 ? 446 ASP E CA    1 
ATOM   18635 C  C     . ASP E  2  446 ? 220.889 206.236 181.237 1.00 133.88 ? 446 ASP E C     1 
ATOM   18636 O  O     . ASP E  2  446 ? 219.733 206.318 181.667 1.00 132.82 ? 446 ASP E O     1 
ATOM   18637 C  CB    . ASP E  2  446 ? 221.677 203.865 181.147 1.00 136.56 ? 446 ASP E CB    1 
ATOM   18638 C  CG    . ASP E  2  446 ? 222.005 202.661 180.287 1.00 137.05 ? 446 ASP E CG    1 
ATOM   18639 O  OD1   . ASP E  2  446 ? 221.388 202.511 179.212 1.00 134.97 ? 446 ASP E OD1   1 
ATOM   18640 O  OD2   . ASP E  2  446 ? 222.881 201.865 180.684 1.00 135.19 ? 446 ASP E OD2   1 
ATOM   18641 N  N     . HIS E  2  447 ? 221.833 207.126 181.547 1.00 137.15 ? 447 HIS E N     1 
ATOM   18642 C  CA    . HIS E  2  447 ? 221.524 208.281 182.380 1.00 135.69 ? 447 HIS E CA    1 
ATOM   18643 C  C     . HIS E  2  447 ? 220.686 209.317 181.643 1.00 133.41 ? 447 HIS E C     1 
ATOM   18644 O  O     . HIS E  2  447 ? 220.055 210.159 182.290 1.00 133.11 ? 447 HIS E O     1 
ATOM   18645 C  CB    . HIS E  2  447 ? 222.816 208.921 182.889 1.00 134.01 ? 447 HIS E CB    1 
ATOM   18646 C  CG    . HIS E  2  447 ? 223.884 209.034 181.847 1.00 135.61 ? 447 HIS E CG    1 
ATOM   18647 N  ND1   . HIS E  2  447 ? 224.738 207.996 181.540 1.00 136.77 ? 447 HIS E ND1   1 
ATOM   18648 C  CD2   . HIS E  2  447 ? 224.238 210.062 181.040 1.00 135.23 ? 447 HIS E CD2   1 
ATOM   18649 C  CE1   . HIS E  2  447 ? 225.570 208.379 180.589 1.00 137.75 ? 447 HIS E CE1   1 
ATOM   18650 N  NE2   . HIS E  2  447 ? 225.288 209.629 180.267 1.00 136.59 ? 447 HIS E NE2   1 
ATOM   18651 N  N     . ILE E  2  448 ? 220.666 209.276 180.318 1.00 129.84 ? 448 ILE E N     1 
ATOM   18652 C  CA    . ILE E  2  448 ? 219.858 210.215 179.539 1.00 131.41 ? 448 ILE E CA    1 
ATOM   18653 C  C     . ILE E  2  448 ? 218.392 209.802 179.639 1.00 133.47 ? 448 ILE E C     1 
ATOM   18654 O  O     . ILE E  2  448 ? 218.075 208.622 179.423 1.00 134.08 ? 448 ILE E O     1 
ATOM   18655 C  CB    . ILE E  2  448 ? 220.319 210.242 178.086 1.00 132.65 ? 448 ILE E CB    1 
ATOM   18656 C  CG1   . ILE E  2  448 ? 221.843 210.346 178.009 1.00 130.17 ? 448 ILE E CG1   1 
ATOM   18657 C  CG2   . ILE E  2  448 ? 219.679 211.408 177.350 1.00 132.70 ? 448 ILE E CG2   1 
ATOM   18658 C  CD1   . ILE E  2  448 ? 222.390 211.640 178.546 1.00 131.79 ? 448 ILE E CD1   1 
ATOM   18659 N  N     . PRO E  2  449 ? 217.485 210.718 179.966 1.00 134.63 ? 449 PRO E N     1 
ATOM   18660 C  CA    . PRO E  2  449 ? 216.058 210.377 179.968 1.00 135.15 ? 449 PRO E CA    1 
ATOM   18661 C  C     . PRO E  2  449 ? 215.555 210.098 178.560 1.00 137.58 ? 449 PRO E C     1 
ATOM   18662 O  O     . PRO E  2  449 ? 216.129 210.543 177.563 1.00 134.00 ? 449 PRO E O     1 
ATOM   18663 C  CB    . PRO E  2  449 ? 215.388 211.624 180.560 1.00 131.73 ? 449 PRO E CB    1 
ATOM   18664 C  CG    . PRO E  2  449 ? 216.493 212.392 181.220 1.00 133.53 ? 449 PRO E CG    1 
ATOM   18665 C  CD    . PRO E  2  449 ? 217.726 212.092 180.432 1.00 133.66 ? 449 PRO E CD    1 
ATOM   18666 N  N     . GLU E  2  450 ? 214.458 209.342 178.488 1.00 138.09 ? 450 GLU E N     1 
ATOM   18667 C  CA    . GLU E  2  450 ? 213.893 208.970 177.195 1.00 133.54 ? 450 GLU E CA    1 
ATOM   18668 C  C     . GLU E  2  450 ? 213.004 210.072 176.636 1.00 133.74 ? 450 GLU E C     1 
ATOM   18669 O  O     . GLU E  2  450 ? 211.897 209.807 176.158 1.00 133.45 ? 450 GLU E O     1 
ATOM   18670 C  CB    . GLU E  2  450 ? 213.090 207.674 177.310 1.00 131.36 ? 450 GLU E CB    1 
ATOM   18671 C  CG    . GLU E  2  450 ? 213.921 206.451 177.627 1.00 132.48 ? 450 GLU E CG    1 
ATOM   18672 C  CD    . GLU E  2  450 ? 213.060 205.238 177.895 1.00 133.78 ? 450 GLU E CD    1 
ATOM   18673 O  OE1   . GLU E  2  450 ? 211.837 205.407 178.084 1.00 133.57 ? 450 GLU E OE1   1 
ATOM   18674 O  OE2   . GLU E  2  450 ? 213.603 204.116 177.917 1.00 133.42 ? 450 GLU E OE2   1 
ATOM   18675 N  N     . SER E  2  451 ? 213.482 211.312 176.701 1.00 136.40 ? 451 SER E N     1 
ATOM   18676 C  CA    . SER E  2  451 ? 212.848 212.432 176.023 1.00 135.45 ? 451 SER E CA    1 
ATOM   18677 C  C     . SER E  2  451 ? 213.846 213.328 175.313 1.00 134.74 ? 451 SER E C     1 
ATOM   18678 O  O     . SER E  2  451 ? 213.430 214.157 174.499 1.00 134.79 ? 451 SER E O     1 
ATOM   18679 C  CB    . SER E  2  451 ? 212.033 213.273 177.016 1.00 137.50 ? 451 SER E CB    1 
ATOM   18680 O  OG    . SER E  2  451 ? 212.840 214.265 177.624 1.00 139.98 ? 451 SER E OG    1 
ATOM   18681 N  N     . PHE E  2  452 ? 215.144 213.196 175.594 1.00 136.03 ? 452 PHE E N     1 
ATOM   18682 C  CA    . PHE E  2  452 ? 216.142 214.004 174.908 1.00 136.83 ? 452 PHE E CA    1 
ATOM   18683 C  C     . PHE E  2  452 ? 216.360 213.526 173.481 1.00 139.62 ? 452 PHE E C     1 
ATOM   18684 O  O     . PHE E  2  452 ? 216.611 214.343 172.591 1.00 140.14 ? 452 PHE E O     1 
ATOM   18685 C  CB    . PHE E  2  452 ? 217.458 213.987 175.687 1.00 135.08 ? 452 PHE E CB    1 
ATOM   18686 C  CG    . PHE E  2  452 ? 217.467 214.904 176.877 1.00 139.61 ? 452 PHE E CG    1 
ATOM   18687 C  CD1   . PHE E  2  452 ? 216.656 214.652 177.971 1.00 138.35 ? 452 PHE E CD1   1 
ATOM   18688 C  CD2   . PHE E  2  452 ? 218.282 216.023 176.898 1.00 140.10 ? 452 PHE E CD2   1 
ATOM   18689 C  CE1   . PHE E  2  452 ? 216.660 215.495 179.064 1.00 138.46 ? 452 PHE E CE1   1 
ATOM   18690 C  CE2   . PHE E  2  452 ? 218.291 216.870 177.988 1.00 139.58 ? 452 PHE E CE2   1 
ATOM   18691 C  CZ    . PHE E  2  452 ? 217.479 216.605 179.072 1.00 139.74 ? 452 PHE E CZ    1 
ATOM   18692 N  N     . PHE E  2  453 ? 216.244 212.219 173.241 1.00 134.13 ? 453 PHE E N     1 
ATOM   18693 C  CA    . PHE E  2  453 ? 216.450 211.645 171.911 1.00 128.22 ? 453 PHE E CA    1 
ATOM   18694 C  C     . PHE E  2  453 ? 215.256 212.009 171.037 1.00 126.86 ? 453 PHE E C     1 
ATOM   18695 O  O     . PHE E  2  453 ? 214.287 211.260 170.899 1.00 129.62 ? 453 PHE E O     1 
ATOM   18696 C  CB    . PHE E  2  453 ? 216.621 210.131 171.985 1.00 126.10 ? 453 PHE E CB    1 
ATOM   18697 C  CG    . PHE E  2  453 ? 217.734 209.677 172.883 1.00 128.68 ? 453 PHE E CG    1 
ATOM   18698 C  CD1   . PHE E  2  453 ? 219.020 209.529 172.391 1.00 129.39 ? 453 PHE E CD1   1 
ATOM   18699 C  CD2   . PHE E  2  453 ? 217.491 209.371 174.211 1.00 127.90 ? 453 PHE E CD2   1 
ATOM   18700 C  CE1   . PHE E  2  453 ? 220.044 209.098 173.209 1.00 124.07 ? 453 PHE E CE1   1 
ATOM   18701 C  CE2   . PHE E  2  453 ? 218.512 208.942 175.035 1.00 127.54 ? 453 PHE E CE2   1 
ATOM   18702 C  CZ    . PHE E  2  453 ? 219.791 208.807 174.533 1.00 126.76 ? 453 PHE E CZ    1 
ATOM   18703 N  N     . TYR E  2  454 ? 215.325 213.192 170.434 1.00 118.41 ? 454 TYR E N     1 
ATOM   18704 C  CA    . TYR E  2  454 ? 214.272 213.634 169.524 1.00 118.27 ? 454 TYR E CA    1 
ATOM   18705 C  C     . TYR E  2  454 ? 214.850 214.697 168.608 1.00 120.52 ? 454 TYR E C     1 
ATOM   18706 O  O     . TYR E  2  454 ? 215.246 215.767 169.082 1.00 124.10 ? 454 TYR E O     1 
ATOM   18707 C  CB    . TYR E  2  454 ? 213.069 214.175 170.291 1.00 119.39 ? 454 TYR E CB    1 
ATOM   18708 C  CG    . TYR E  2  454 ? 211.821 214.267 169.449 1.00 121.28 ? 454 TYR E CG    1 
ATOM   18709 C  CD1   . TYR E  2  454 ? 211.189 213.123 168.983 1.00 122.00 ? 454 TYR E CD1   1 
ATOM   18710 C  CD2   . TYR E  2  454 ? 211.278 215.498 169.113 1.00 122.27 ? 454 TYR E CD2   1 
ATOM   18711 C  CE1   . TYR E  2  454 ? 210.049 213.202 168.209 1.00 123.40 ? 454 TYR E CE1   1 
ATOM   18712 C  CE2   . TYR E  2  454 ? 210.139 215.588 168.340 1.00 122.96 ? 454 TYR E CE2   1 
ATOM   18713 C  CZ    . TYR E  2  454 ? 209.529 214.438 167.892 1.00 123.53 ? 454 TYR E CZ    1 
ATOM   18714 O  OH    . TYR E  2  454 ? 208.395 214.526 167.122 1.00 121.72 ? 454 TYR E OH    1 
ATOM   18715 N  N     . MET E  2  455 ? 214.893 214.400 167.307 1.00 126.46 ? 455 MET E N     1 
ATOM   18716 C  CA    . MET E  2  455 ? 215.477 215.286 166.299 1.00 127.00 ? 455 MET E CA    1 
ATOM   18717 C  C     . MET E  2  455 ? 216.918 215.644 166.655 1.00 128.40 ? 455 MET E C     1 
ATOM   18718 O  O     . MET E  2  455 ? 217.377 216.765 166.436 1.00 131.43 ? 455 MET E O     1 
ATOM   18719 C  CB    . MET E  2  455 ? 214.629 216.547 166.113 1.00 128.25 ? 455 MET E CB    1 
ATOM   18720 C  CG    . MET E  2  455 ? 213.134 216.290 165.992 1.00 126.70 ? 455 MET E CG    1 
ATOM   18721 S  SD    . MET E  2  455 ? 212.725 215.045 164.756 1.00 136.47 ? 455 MET E SD    1 
ATOM   18722 C  CE    . MET E  2  455 ? 210.941 215.180 164.709 1.00 127.90 ? 455 MET E CE    1 
ATOM   18723 N  N     . GLN E  2  456 ? 217.640 214.673 167.206 1.00 125.80 ? 456 GLN E N     1 
ATOM   18724 C  CA    . GLN E  2  456 ? 218.970 214.907 167.742 1.00 124.90 ? 456 GLN E CA    1 
ATOM   18725 C  C     . GLN E  2  456 ? 220.022 214.686 166.658 1.00 126.24 ? 456 GLN E C     1 
ATOM   18726 O  O     . GLN E  2  456 ? 219.710 214.548 165.473 1.00 125.55 ? 456 GLN E O     1 
ATOM   18727 C  CB    . GLN E  2  456 ? 219.214 214.011 168.952 1.00 122.70 ? 456 GLN E CB    1 
ATOM   18728 C  CG    . GLN E  2  456 ? 218.646 214.563 170.239 1.00 126.43 ? 456 GLN E CG    1 
ATOM   18729 C  CD    . GLN E  2  456 ? 219.155 215.954 170.559 1.00 130.24 ? 456 GLN E CD    1 
ATOM   18730 O  OE1   . GLN E  2  456 ? 218.374 216.888 170.733 1.00 129.72 ? 456 GLN E OE1   1 
ATOM   18731 N  NE2   . GLN E  2  456 ? 220.470 216.097 170.641 1.00 128.17 ? 456 GLN E NE2   1 
ATOM   18732 N  N     . GLY E  2  457 ? 221.288 214.647 167.062 1.00 126.50 ? 457 GLY E N     1 
ATOM   18733 C  CA    . GLY E  2  457 ? 222.380 214.506 166.122 1.00 123.91 ? 457 GLY E CA    1 
ATOM   18734 C  C     . GLY E  2  457 ? 223.049 213.148 166.137 1.00 122.02 ? 457 GLY E C     1 
ATOM   18735 O  O     . GLY E  2  457 ? 222.476 212.158 165.675 1.00 122.22 ? 457 GLY E O     1 
ATOM   18736 N  N     . ASP E  2  458 ? 224.266 213.092 166.670 1.00 128.68 ? 458 ASP E N     1 
ATOM   18737 C  CA    . ASP E  2  458 ? 225.120 211.913 166.606 1.00 129.74 ? 458 ASP E CA    1 
ATOM   18738 C  C     . ASP E  2  458 ? 225.502 211.430 168.002 1.00 134.76 ? 458 ASP E C     1 
ATOM   18739 O  O     . ASP E  2  458 ? 226.639 211.017 168.248 1.00 136.75 ? 458 ASP E O     1 
ATOM   18740 C  CB    . ASP E  2  458 ? 226.363 212.210 165.771 1.00 128.62 ? 458 ASP E CB    1 
ATOM   18741 C  CG    . ASP E  2  458 ? 227.118 210.961 165.384 1.00 133.13 ? 458 ASP E CG    1 
ATOM   18742 O  OD1   . ASP E  2  458 ? 226.485 210.028 164.852 1.00 137.08 ? 458 ASP E OD1   1 
ATOM   18743 O  OD2   . ASP E  2  458 ? 228.339 210.906 165.635 1.00 131.75 ? 458 ASP E OD2   1 
ATOM   18744 N  N     . PHE E  2  459 ? 224.563 211.536 168.948 1.00 131.16 ? 459 PHE E N     1 
ATOM   18745 C  CA    . PHE E  2  459 ? 224.718 211.109 170.341 1.00 127.54 ? 459 PHE E CA    1 
ATOM   18746 C  C     . PHE E  2  459 ? 225.743 211.958 171.088 1.00 125.96 ? 459 PHE E C     1 
ATOM   18747 O  O     . PHE E  2  459 ? 225.914 211.809 172.302 1.00 128.12 ? 459 PHE E O     1 
ATOM   18748 C  CB    . PHE E  2  459 ? 225.086 209.624 170.433 1.00 129.30 ? 459 PHE E CB    1 
ATOM   18749 C  CG    . PHE E  2  459 ? 224.882 209.032 171.799 1.00 130.44 ? 459 PHE E CG    1 
ATOM   18750 C  CD1   . PHE E  2  459 ? 223.657 209.132 172.436 1.00 126.85 ? 459 PHE E CD1   1 
ATOM   18751 C  CD2   . PHE E  2  459 ? 225.919 208.383 172.447 1.00 126.32 ? 459 PHE E CD2   1 
ATOM   18752 C  CE1   . PHE E  2  459 ? 223.468 208.591 173.693 1.00 126.09 ? 459 PHE E CE1   1 
ATOM   18753 C  CE2   . PHE E  2  459 ? 225.737 207.840 173.703 1.00 127.36 ? 459 PHE E CE2   1 
ATOM   18754 C  CZ    . PHE E  2  459 ? 224.509 207.945 174.327 1.00 130.86 ? 459 PHE E CZ    1 
ATOM   18755 N  N     . ASP E  2  460 ? 226.423 212.855 170.377 1.00 120.89 ? 460 ASP E N     1 
ATOM   18756 C  CA    . ASP E  2  460 ? 227.168 213.930 171.011 1.00 120.73 ? 460 ASP E CA    1 
ATOM   18757 C  C     . ASP E  2  460 ? 226.300 215.162 171.184 1.00 121.20 ? 460 ASP E C     1 
ATOM   18758 O  O     . ASP E  2  460 ? 226.455 215.894 172.168 1.00 125.91 ? 460 ASP E O     1 
ATOM   18759 C  CB    . ASP E  2  460 ? 228.413 214.273 170.190 1.00 119.74 ? 460 ASP E CB    1 
ATOM   18760 C  CG    . ASP E  2  460 ? 229.558 213.315 170.447 1.00 122.79 ? 460 ASP E CG    1 
ATOM   18761 O  OD1   . ASP E  2  460 ? 229.328 212.274 171.097 1.00 121.50 ? 460 ASP E OD1   1 
ATOM   18762 O  OD2   . ASP E  2  460 ? 230.688 213.602 169.999 1.00 120.82 ? 460 ASP E OD2   1 
ATOM   18763 N  N     . ASP E  2  461 ? 225.375 215.387 170.250 1.00 124.40 ? 461 ASP E N     1 
ATOM   18764 C  CA    . ASP E  2  461 ? 224.321 216.368 170.467 1.00 130.10 ? 461 ASP E CA    1 
ATOM   18765 C  C     . ASP E  2  461 ? 223.440 215.977 171.645 1.00 132.65 ? 461 ASP E C     1 
ATOM   18766 O  O     . ASP E  2  461 ? 222.972 216.851 172.381 1.00 136.87 ? 461 ASP E O     1 
ATOM   18767 C  CB    . ASP E  2  461 ? 223.480 216.520 169.200 1.00 130.72 ? 461 ASP E CB    1 
ATOM   18768 C  CG    . ASP E  2  461 ? 222.892 217.908 169.053 1.00 134.10 ? 461 ASP E CG    1 
ATOM   18769 O  OD1   . ASP E  2  461 ? 222.740 218.604 170.078 1.00 131.77 ? 461 ASP E OD1   1 
ATOM   18770 O  OD2   . ASP E  2  461 ? 222.580 218.303 167.910 1.00 134.53 ? 461 ASP E OD2   1 
ATOM   18771 N  N     . VAL E  2  462 ? 223.215 214.676 171.844 1.00 133.19 ? 462 VAL E N     1 
ATOM   18772 C  CA    . VAL E  2  462 ? 222.395 214.221 172.963 1.00 133.54 ? 462 VAL E CA    1 
ATOM   18773 C  C     . VAL E  2  462 ? 223.056 214.574 174.290 1.00 132.77 ? 462 VAL E C     1 
ATOM   18774 O  O     . VAL E  2  462 ? 222.422 215.145 175.185 1.00 135.35 ? 462 VAL E O     1 
ATOM   18775 C  CB    . VAL E  2  462 ? 222.129 212.710 172.857 1.00 133.59 ? 462 VAL E CB    1 
ATOM   18776 C  CG1   . VAL E  2  462 ? 221.419 212.215 174.104 1.00 131.37 ? 462 VAL E CG1   1 
ATOM   18777 C  CG2   . VAL E  2  462 ? 221.316 212.399 171.613 1.00 134.58 ? 462 VAL E CG2   1 
ATOM   18778 N  N     . LEU E  2  463 ? 224.344 214.247 174.437 1.00 130.14 ? 463 LEU E N     1 
ATOM   18779 C  CA    . LEU E  2  463 ? 225.035 214.579 175.678 1.00 130.85 ? 463 LEU E CA    1 
ATOM   18780 C  C     . LEU E  2  463 ? 225.228 216.082 175.825 1.00 132.80 ? 463 LEU E C     1 
ATOM   18781 O  O     . LEU E  2  463 ? 225.220 216.595 176.949 1.00 134.84 ? 463 LEU E O     1 
ATOM   18782 C  CB    . LEU E  2  463 ? 226.377 213.845 175.762 1.00 132.64 ? 463 LEU E CB    1 
ATOM   18783 C  CG    . LEU E  2  463 ? 227.459 214.054 174.700 1.00 134.60 ? 463 LEU E CG    1 
ATOM   18784 C  CD1   . LEU E  2  463 ? 228.438 215.152 175.099 1.00 131.50 ? 463 LEU E CD1   1 
ATOM   18785 C  CD2   . LEU E  2  463 ? 228.201 212.750 174.450 1.00 131.15 ? 463 LEU E CD2   1 
ATOM   18786 N  N     . ALA E  2  464 ? 225.391 216.803 174.712 1.00 130.15 ? 464 ALA E N     1 
ATOM   18787 C  CA    . ALA E  2  464 ? 225.480 218.258 174.783 1.00 130.48 ? 464 ALA E CA    1 
ATOM   18788 C  C     . ALA E  2  464 ? 224.186 218.865 175.314 1.00 134.06 ? 464 ALA E C     1 
ATOM   18789 O  O     . ALA E  2  464 ? 224.216 219.746 176.181 1.00 138.04 ? 464 ALA E O     1 
ATOM   18790 C  CB    . ALA E  2  464 ? 225.818 218.831 173.408 1.00 129.70 ? 464 ALA E CB    1 
ATOM   18791 N  N     . ALA E  2  465 ? 223.040 218.393 174.819 1.00 134.63 ? 465 ALA E N     1 
ATOM   18792 C  CA    . ALA E  2  465 ? 221.759 218.874 175.326 1.00 135.56 ? 465 ALA E CA    1 
ATOM   18793 C  C     . ALA E  2  465 ? 221.531 218.448 176.770 1.00 139.17 ? 465 ALA E C     1 
ATOM   18794 O  O     . ALA E  2  465 ? 220.940 219.204 177.550 1.00 141.63 ? 465 ALA E O     1 
ATOM   18795 C  CB    . ALA E  2  465 ? 220.620 218.375 174.439 1.00 134.21 ? 465 ALA E CB    1 
ATOM   18796 N  N     . TYR E  2  466 ? 221.983 217.247 177.139 1.00 145.54 ? 466 TYR E N     1 
ATOM   18797 C  CA    . TYR E  2  466 ? 221.864 216.800 178.523 1.00 144.86 ? 466 TYR E CA    1 
ATOM   18798 C  C     . TYR E  2  466 ? 222.672 217.687 179.462 1.00 148.78 ? 466 TYR E C     1 
ATOM   18799 O  O     . TYR E  2  466 ? 222.198 218.047 180.545 1.00 150.51 ? 466 TYR E O     1 
ATOM   18800 C  CB    . TYR E  2  466 ? 222.311 215.344 178.641 1.00 142.49 ? 466 TYR E CB    1 
ATOM   18801 C  CG    . TYR E  2  466 ? 222.304 214.811 180.054 1.00 146.21 ? 466 TYR E CG    1 
ATOM   18802 C  CD1   . TYR E  2  466 ? 221.126 214.746 180.786 1.00 145.00 ? 466 TYR E CD1   1 
ATOM   18803 C  CD2   . TYR E  2  466 ? 223.475 214.369 180.655 1.00 146.77 ? 466 TYR E CD2   1 
ATOM   18804 C  CE1   . TYR E  2  466 ? 221.115 214.257 182.079 1.00 146.37 ? 466 TYR E CE1   1 
ATOM   18805 C  CE2   . TYR E  2  466 ? 223.474 213.878 181.946 1.00 148.09 ? 466 TYR E CE2   1 
ATOM   18806 C  CZ    . TYR E  2  466 ? 222.292 213.825 182.653 1.00 149.08 ? 466 TYR E CZ    1 
ATOM   18807 O  OH    . TYR E  2  466 ? 222.287 213.337 183.940 1.00 148.87 ? 466 TYR E OH    1 
ATOM   18808 N  N     . GLU E  2  467 ? 223.895 218.048 179.063 1.00 142.12 ? 467 GLU E N     1 
ATOM   18809 C  CA    . GLU E  2  467 ? 224.696 218.970 179.861 1.00 139.03 ? 467 GLU E CA    1 
ATOM   18810 C  C     . GLU E  2  467 ? 224.085 220.363 179.894 1.00 140.43 ? 467 GLU E C     1 
ATOM   18811 O  O     . GLU E  2  467 ? 224.147 221.040 180.926 1.00 140.90 ? 467 GLU E O     1 
ATOM   18812 C  CB    . GLU E  2  467 ? 226.125 219.036 179.322 1.00 137.71 ? 467 GLU E CB    1 
ATOM   18813 C  CG    . GLU E  2  467 ? 226.905 217.741 179.451 1.00 139.06 ? 467 GLU E CG    1 
ATOM   18814 C  CD    . GLU E  2  467 ? 228.402 217.953 179.349 1.00 141.01 ? 467 GLU E CD    1 
ATOM   18815 O  OE1   . GLU E  2  467 ? 228.824 218.869 178.612 1.00 139.84 ? 467 GLU E OE1   1 
ATOM   18816 O  OE2   . GLU E  2  467 ? 229.157 217.203 180.002 1.00 141.83 ? 467 GLU E OE2   1 
ATOM   18817 N  N     . ALA E  2  468 ? 223.503 220.811 178.779 1.00 143.68 ? 468 ALA E N     1 
ATOM   18818 C  CA    . ALA E  2  468 ? 222.924 222.149 178.727 1.00 144.41 ? 468 ALA E CA    1 
ATOM   18819 C  C     . ALA E  2  468 ? 221.706 222.263 179.636 1.00 144.11 ? 468 ALA E C     1 
ATOM   18820 O  O     . ALA E  2  468 ? 221.558 223.249 180.367 1.00 144.21 ? 468 ALA E O     1 
ATOM   18821 C  CB    . ALA E  2  468 ? 222.556 222.505 177.287 1.00 140.15 ? 468 ALA E CB    1 
ATOM   18822 N  N     . SER E  2  469 ? 220.814 221.273 179.592 1.00 144.45 ? 469 SER E N     1 
ATOM   18823 C  CA    . SER E  2  469 ? 219.592 221.323 180.387 1.00 144.32 ? 469 SER E CA    1 
ATOM   18824 C  C     . SER E  2  469 ? 219.880 221.303 181.884 1.00 146.94 ? 469 SER E C     1 
ATOM   18825 O  O     . SER E  2  469 ? 219.633 222.292 182.581 1.00 145.53 ? 469 SER E O     1 
ATOM   18826 C  CB    . SER E  2  469 ? 218.674 220.156 180.020 1.00 144.48 ? 469 SER E CB    1 
ATOM   18827 O  OG    . SER E  2  469 ? 219.311 218.916 180.267 1.00 148.01 ? 469 SER E OG    1 
ATOM   18828 N  N     . GLN E  2  470 ? 220.402 220.184 182.387 1.00 153.52 ? 470 GLN E N     1 
ATOM   18829 C  CA    . GLN E  2  470 ? 220.736 220.076 183.805 1.00 150.86 ? 470 GLN E CA    1 
ATOM   18830 C  C     . GLN E  2  470 ? 222.053 219.374 184.097 1.00 150.57 ? 470 GLN E C     1 
ATOM   18831 O  O     . GLN E  2  470 ? 222.621 219.615 185.168 1.00 149.65 ? 470 GLN E O     1 
ATOM   18832 C  CB    . GLN E  2  470 ? 219.616 219.353 184.563 1.00 150.63 ? 470 GLN E CB    1 
ATOM   18833 C  CG    . GLN E  2  470 ? 219.365 217.931 184.093 1.00 151.23 ? 470 GLN E CG    1 
ATOM   18834 C  CD    . GLN E  2  470 ? 218.296 217.230 184.906 1.00 151.42 ? 470 GLN E CD    1 
ATOM   18835 O  OE1   . GLN E  2  470 ? 217.795 217.770 185.892 1.00 152.15 ? 470 GLN E OE1   1 
ATOM   18836 N  NE2   . GLN E  2  470 ? 217.939 216.019 184.494 1.00 150.93 ? 470 GLN E NE2   1 
ATOM   18837 N  N     . LYS E  2  471 ? 222.565 218.534 183.197 1.00 146.92 ? 471 LYS E N     1 
ATOM   18838 C  CA    . LYS E  2  471 ? 223.743 217.695 183.436 1.00 148.26 ? 471 LYS E CA    1 
ATOM   18839 C  C     . LYS E  2  471 ? 223.611 216.878 184.720 1.00 147.38 ? 471 LYS E C     1 
ATOM   18840 O  O     . LYS E  2  471 ? 224.009 215.714 184.771 1.00 145.80 ? 471 LYS E O     1 
ATOM   18841 C  CB    . LYS E  2  471 ? 225.020 218.539 183.483 1.00 149.73 ? 471 LYS E CB    1 
ATOM   18842 C  CG    . LYS E  2  471 ? 226.296 217.720 183.367 1.00 148.46 ? 471 LYS E CG    1 
ATOM   18843 C  CD    . LYS E  2  471 ? 227.505 218.600 183.104 1.00 145.86 ? 471 LYS E CD    1 
ATOM   18844 C  CE    . LYS E  2  471 ? 228.798 217.823 183.291 1.00 144.91 ? 471 LYS E CE    1 
ATOM   18845 N  NZ    . LYS E  2  471 ? 228.863 216.638 182.391 1.00 148.66 ? 471 LYS E NZ    1 
ATOM   18846 N  N     . PRO F  2  2   ? 198.929 155.941 99.362  1.00 120.24 ? 2   PRO F N     1 
ATOM   18847 C  CA    . PRO F  2  2   ? 197.549 156.223 98.950  1.00 121.63 ? 2   PRO F CA    1 
ATOM   18848 C  C     . PRO F  2  2   ? 197.094 157.612 99.375  1.00 117.17 ? 2   PRO F C     1 
ATOM   18849 O  O     . PRO F  2  2   ? 197.370 158.010 100.506 1.00 116.76 ? 2   PRO F O     1 
ATOM   18850 C  CB    . PRO F  2  2   ? 196.737 155.144 99.673  1.00 119.38 ? 2   PRO F CB    1 
ATOM   18851 C  CG    . PRO F  2  2   ? 197.709 154.046 99.936  1.00 119.12 ? 2   PRO F CG    1 
ATOM   18852 C  CD    . PRO F  2  2   ? 199.024 154.720 100.180 1.00 116.00 ? 2   PRO F CD    1 
ATOM   18853 N  N     . ALA F  2  3   ? 196.418 158.329 98.474  1.00 101.26 ? 3   ALA F N     1 
ATOM   18854 C  CA    . ALA F  2  3   ? 195.858 159.652 98.753  1.00 96.38  ? 3   ALA F CA    1 
ATOM   18855 C  C     . ALA F  2  3   ? 196.943 160.621 99.229  1.00 97.84  ? 3   ALA F C     1 
ATOM   18856 O  O     . ALA F  2  3   ? 196.936 161.099 100.363 1.00 105.28 ? 3   ALA F O     1 
ATOM   18857 C  CB    . ALA F  2  3   ? 194.714 159.560 99.768  1.00 99.78  ? 3   ALA F CB    1 
ATOM   18858 N  N     . LYS F  2  4   ? 197.889 160.894 98.337  1.00 87.80  ? 4   LYS F N     1 
ATOM   18859 C  CA    . LYS F  2  4   ? 199.009 161.756 98.685  1.00 88.83  ? 4   LYS F CA    1 
ATOM   18860 C  C     . LYS F  2  4   ? 198.588 163.220 98.644  1.00 89.30  ? 4   LYS F C     1 
ATOM   18861 O  O     . LYS F  2  4   ? 198.127 163.718 97.613  1.00 91.40  ? 4   LYS F O     1 
ATOM   18862 C  CB    . LYS F  2  4   ? 200.177 161.510 97.733  1.00 92.91  ? 4   LYS F CB    1 
ATOM   18863 C  CG    . LYS F  2  4   ? 201.464 162.198 98.141  1.00 94.01  ? 4   LYS F CG    1 
ATOM   18864 C  CD    . LYS F  2  4   ? 202.497 162.124 97.031  1.00 96.68  ? 4   LYS F CD    1 
ATOM   18865 C  CE    . LYS F  2  4   ? 202.784 160.683 96.647  1.00 93.61  ? 4   LYS F CE    1 
ATOM   18866 N  NZ    . LYS F  2  4   ? 203.323 159.903 97.794  1.00 93.93  ? 4   LYS F NZ    1 
ATOM   18867 N  N     . GLY F  2  5   ? 198.751 163.908 99.771  1.00 82.65  ? 5   GLY F N     1 
ATOM   18868 C  CA    . GLY F  2  5   ? 198.429 165.317 99.871  1.00 85.18  ? 5   GLY F CA    1 
ATOM   18869 C  C     . GLY F  2  5   ? 199.640 166.161 100.208 1.00 87.84  ? 5   GLY F C     1 
ATOM   18870 O  O     . GLY F  2  5   ? 200.760 165.649 100.237 1.00 93.09  ? 5   GLY F O     1 
ATOM   18871 N  N     . VAL F  2  6   ? 199.434 167.444 100.493 1.00 75.16  ? 6   VAL F N     1 
ATOM   18872 C  CA    . VAL F  2  6   ? 200.532 168.384 100.688 1.00 67.27  ? 6   VAL F CA    1 
ATOM   18873 C  C     . VAL F  2  6   ? 200.288 169.175 101.969 1.00 70.61  ? 6   VAL F C     1 
ATOM   18874 O  O     . VAL F  2  6   ? 199.146 169.508 102.300 1.00 83.21  ? 6   VAL F O     1 
ATOM   18875 C  CB    . VAL F  2  6   ? 200.688 169.311 99.461  1.00 67.96  ? 6   VAL F CB    1 
ATOM   18876 C  CG1   . VAL F  2  6   ? 199.455 170.184 99.265  1.00 70.19  ? 6   VAL F CG1   1 
ATOM   18877 C  CG2   . VAL F  2  6   ? 201.938 170.155 99.570  1.00 71.72  ? 6   VAL F CG2   1 
ATOM   18878 N  N     . ILE F  2  7   ? 201.362 169.444 102.709 1.00 66.93  ? 7   ILE F N     1 
ATOM   18879 C  CA    . ILE F  2  7   ? 201.275 170.227 103.938 1.00 63.08  ? 7   ILE F CA    1 
ATOM   18880 C  C     . ILE F  2  7   ? 201.040 171.688 103.585 1.00 67.40  ? 7   ILE F C     1 
ATOM   18881 O  O     . ILE F  2  7   ? 201.772 172.271 102.776 1.00 79.93  ? 7   ILE F O     1 
ATOM   18882 C  CB    . ILE F  2  7   ? 202.550 170.063 104.782 1.00 63.80  ? 7   ILE F CB    1 
ATOM   18883 C  CG1   . ILE F  2  7   ? 202.517 168.753 105.561 1.00 61.09  ? 7   ILE F CG1   1 
ATOM   18884 C  CG2   . ILE F  2  7   ? 202.713 171.223 105.749 1.00 66.57  ? 7   ILE F CG2   1 
ATOM   18885 C  CD1   . ILE F  2  7   ? 203.711 168.554 106.461 1.00 64.72  ? 7   ILE F CD1   1 
ATOM   18886 N  N     . GLN F  2  8   ? 200.016 172.286 104.192 1.00 71.67  ? 8   GLN F N     1 
ATOM   18887 C  CA    . GLN F  2  8   ? 199.723 173.702 104.007 1.00 75.46  ? 8   GLN F CA    1 
ATOM   18888 C  C     . GLN F  2  8   ? 200.252 174.546 105.161 1.00 79.52  ? 8   GLN F C     1 
ATOM   18889 O  O     . GLN F  2  8   ? 200.963 175.530 104.940 1.00 89.55  ? 8   GLN F O     1 
ATOM   18890 C  CB    . GLN F  2  8   ? 198.213 173.914 103.846 1.00 74.09  ? 8   GLN F CB    1 
ATOM   18891 C  CG    . GLN F  2  8   ? 197.659 173.471 102.508 1.00 75.23  ? 8   GLN F CG    1 
ATOM   18892 C  CD    . GLN F  2  8   ? 196.269 174.012 102.258 1.00 81.40  ? 8   GLN F CD    1 
ATOM   18893 O  OE1   . GLN F  2  8   ? 195.785 174.015 101.127 1.00 83.38  ? 8   GLN F OE1   1 
ATOM   18894 N  NE2   . GLN F  2  8   ? 195.617 174.477 103.315 1.00 80.43  ? 8   GLN F NE2   1 
ATOM   18895 N  N     . GLU F  2  9   ? 199.916 174.177 106.394 1.00 70.39  ? 9   GLU F N     1 
ATOM   18896 C  CA    . GLU F  2  9   ? 200.273 174.968 107.565 1.00 66.94  ? 9   GLU F CA    1 
ATOM   18897 C  C     . GLU F  2  9   ? 200.833 174.072 108.659 1.00 73.52  ? 9   GLU F C     1 
ATOM   18898 O  O     . GLU F  2  9   ? 200.480 172.898 108.761 1.00 81.76  ? 9   GLU F O     1 
ATOM   18899 C  CB    . GLU F  2  9   ? 199.067 175.743 108.114 1.00 75.45  ? 9   GLU F CB    1 
ATOM   18900 C  CG    . GLU F  2  9   ? 198.321 176.577 107.089 1.00 79.42  ? 9   GLU F CG    1 
ATOM   18901 C  CD    . GLU F  2  9   ? 197.374 177.570 107.730 1.00 91.26  ? 9   GLU F CD    1 
ATOM   18902 O  OE1   . GLU F  2  9   ? 196.893 177.298 108.849 1.00 87.88  ? 9   GLU F OE1   1 
ATOM   18903 O  OE2   . GLU F  2  9   ? 197.111 178.624 107.114 1.00 90.58  ? 9   GLU F OE2   1 
ATOM   18904 N  N     . ILE F  2  10  ? 201.708 174.643 109.485 1.00 62.31  ? 10  ILE F N     1 
ATOM   18905 C  CA    . ILE F  2  10  ? 202.307 173.949 110.625 1.00 55.93  ? 10  ILE F CA    1 
ATOM   18906 C  C     . ILE F  2  10  ? 202.237 174.900 111.813 1.00 64.93  ? 10  ILE F C     1 
ATOM   18907 O  O     . ILE F  2  10  ? 203.097 175.775 111.963 1.00 72.26  ? 10  ILE F O     1 
ATOM   18908 C  CB    . ILE F  2  10  ? 203.753 173.518 110.357 1.00 64.65  ? 10  ILE F CB    1 
ATOM   18909 C  CG1   . ILE F  2  10  ? 203.851 172.689 109.078 1.00 67.26  ? 10  ILE F CG1   1 
ATOM   18910 C  CG2   . ILE F  2  10  ? 204.298 172.732 111.535 1.00 64.65  ? 10  ILE F CG2   1 
ATOM   18911 C  CD1   . ILE F  2  10  ? 205.138 172.899 108.328 1.00 68.26  ? 10  ILE F CD1   1 
ATOM   18912 N  N     . ILE F  2  11  ? 201.226 174.737 112.661 1.00 70.69  ? 11  ILE F N     1 
ATOM   18913 C  CA    . ILE F  2  11  ? 201.073 175.536 113.871 1.00 66.54  ? 11  ILE F CA    1 
ATOM   18914 C  C     . ILE F  2  11  ? 201.294 174.591 115.043 1.00 64.27  ? 11  ILE F C     1 
ATOM   18915 O  O     . ILE F  2  11  ? 200.420 173.779 115.369 1.00 62.95  ? 11  ILE F O     1 
ATOM   18916 C  CB    . ILE F  2  11  ? 199.703 176.219 113.957 1.00 65.75  ? 11  ILE F CB    1 
ATOM   18917 C  CG1   . ILE F  2  11  ? 199.540 177.251 112.840 1.00 60.68  ? 11  ILE F CG1   1 
ATOM   18918 C  CG2   . ILE F  2  11  ? 199.519 176.881 115.312 1.00 73.85  ? 11  ILE F CG2   1 
ATOM   18919 C  CD1   . ILE F  2  11  ? 198.819 176.729 111.621 1.00 63.78  ? 11  ILE F CD1   1 
ATOM   18920 N  N     . GLY F  2  12  ? 202.456 174.694 115.682 1.00 68.16  ? 12  GLY F N     1 
ATOM   18921 C  CA    . GLY F  2  12  ? 202.767 173.798 116.785 1.00 63.59  ? 12  GLY F CA    1 
ATOM   18922 C  C     . GLY F  2  12  ? 202.828 172.360 116.312 1.00 67.56  ? 12  GLY F C     1 
ATOM   18923 O  O     . GLY F  2  12  ? 203.510 172.031 115.337 1.00 76.11  ? 12  GLY F O     1 
ATOM   18924 N  N     . VAL F  2  13  ? 202.101 171.481 117.010 1.00 69.42  ? 13  VAL F N     1 
ATOM   18925 C  CA    . VAL F  2  13  ? 201.993 170.089 116.590 1.00 71.30  ? 13  VAL F CA    1 
ATOM   18926 C  C     . VAL F  2  13  ? 200.804 169.852 115.676 1.00 72.17  ? 13  VAL F C     1 
ATOM   18927 O  O     . VAL F  2  13  ? 200.524 168.698 115.324 1.00 80.61  ? 13  VAL F O     1 
ATOM   18928 C  CB    . VAL F  2  13  ? 201.903 169.138 117.801 1.00 65.58  ? 13  VAL F CB    1 
ATOM   18929 C  CG1   . VAL F  2  13  ? 203.126 169.290 118.686 1.00 67.46  ? 13  VAL F CG1   1 
ATOM   18930 C  CG2   . VAL F  2  13  ? 200.630 169.394 118.586 1.00 63.89  ? 13  VAL F CG2   1 
ATOM   18931 N  N     . VAL F  2  14  ? 200.096 170.902 115.277 1.00 69.97  ? 14  VAL F N     1 
ATOM   18932 C  CA    . VAL F  2  14  ? 198.938 170.772 114.403 1.00 61.39  ? 14  VAL F CA    1 
ATOM   18933 C  C     . VAL F  2  14  ? 199.370 171.081 112.977 1.00 66.78  ? 14  VAL F C     1 
ATOM   18934 O  O     . VAL F  2  14  ? 199.878 172.169 112.686 1.00 76.16  ? 14  VAL F O     1 
ATOM   18935 C  CB    . VAL F  2  14  ? 197.794 171.692 114.851 1.00 64.12  ? 14  VAL F CB    1 
ATOM   18936 C  CG1   . VAL F  2  14  ? 196.772 171.847 113.741 1.00 64.78  ? 14  VAL F CG1   1 
ATOM   18937 C  CG2   . VAL F  2  14  ? 197.137 171.133 116.097 1.00 59.91  ? 14  VAL F CG2   1 
ATOM   18938 N  N     . ILE F  2  15  ? 199.164 170.121 112.086 1.00 61.70  ? 15  ILE F N     1 
ATOM   18939 C  CA    . ILE F  2  15  ? 199.548 170.229 110.687 1.00 58.05  ? 15  ILE F CA    1 
ATOM   18940 C  C     . ILE F  2  15  ? 198.280 170.258 109.850 1.00 60.97  ? 15  ILE F C     1 
ATOM   18941 O  O     . ILE F  2  15  ? 197.465 169.332 109.911 1.00 67.93  ? 15  ILE F O     1 
ATOM   18942 C  CB    . ILE F  2  15  ? 200.467 169.068 110.272 1.00 55.19  ? 15  ILE F CB    1 
ATOM   18943 C  CG1   . ILE F  2  15  ? 201.881 169.315 110.795 1.00 65.64  ? 15  ILE F CG1   1 
ATOM   18944 C  CG2   . ILE F  2  15  ? 200.481 168.903 108.765 1.00 64.04  ? 15  ILE F CG2   1 
ATOM   18945 C  CD1   . ILE F  2  15  ? 202.680 168.061 111.003 1.00 65.71  ? 15  ILE F CD1   1 
ATOM   18946 N  N     . ARG F  2  16  ? 198.104 171.333 109.093 1.00 66.64  ? 16  ARG F N     1 
ATOM   18947 C  CA    . ARG F  2  16  ? 197.000 171.452 108.156 1.00 63.12  ? 16  ARG F CA    1 
ATOM   18948 C  C     . ARG F  2  16  ? 197.486 171.047 106.774 1.00 68.64  ? 16  ARG F C     1 
ATOM   18949 O  O     . ARG F  2  16  ? 198.399 171.673 106.225 1.00 75.92  ? 16  ARG F O     1 
ATOM   18950 C  CB    . ARG F  2  16  ? 196.463 172.881 108.131 1.00 66.59  ? 16  ARG F CB    1 
ATOM   18951 C  CG    . ARG F  2  16  ? 195.427 173.113 107.060 1.00 69.40  ? 16  ARG F CG    1 
ATOM   18952 C  CD    . ARG F  2  16  ? 195.087 174.582 106.920 1.00 71.31  ? 16  ARG F CD    1 
ATOM   18953 N  NE    . ARG F  2  16  ? 194.561 175.145 108.156 1.00 72.10  ? 16  ARG F NE    1 
ATOM   18954 C  CZ    . ARG F  2  16  ? 193.654 176.111 108.208 1.00 80.86  ? 16  ARG F CZ    1 
ATOM   18955 N  NH1   . ARG F  2  16  ? 193.147 176.641 107.108 1.00 82.18  ? 16  ARG F NH1   1 
ATOM   18956 N  NH2   . ARG F  2  16  ? 193.247 176.556 109.393 1.00 71.21  ? 16  ARG F NH2   1 
ATOM   18957 N  N     . ALA F  2  17  ? 196.870 170.006 106.219 1.00 63.12  ? 17  ALA F N     1 
ATOM   18958 C  CA    . ALA F  2  17  ? 197.301 169.418 104.961 1.00 59.14  ? 17  ALA F CA    1 
ATOM   18959 C  C     . ALA F  2  17  ? 196.134 169.352 103.990 1.00 68.16  ? 17  ALA F C     1 
ATOM   18960 O  O     . ALA F  2  17  ? 195.011 169.024 104.380 1.00 81.90  ? 17  ALA F O     1 
ATOM   18961 C  CB    . ALA F  2  17  ? 197.878 168.015 105.174 1.00 64.52  ? 17  ALA F CB    1 
ATOM   18962 N  N     . LYS F  2  18  ? 196.407 169.652 102.725 1.00 71.78  ? 18  LYS F N     1 
ATOM   18963 C  CA    . LYS F  2  18  ? 195.398 169.610 101.677 1.00 67.24  ? 18  LYS F CA    1 
ATOM   18964 C  C     . LYS F  2  18  ? 195.500 168.302 100.907 1.00 69.98  ? 18  LYS F C     1 
ATOM   18965 O  O     . LYS F  2  18  ? 196.599 167.829 100.606 1.00 72.93  ? 18  LYS F O     1 
ATOM   18966 C  CB    . LYS F  2  18  ? 195.550 170.790 100.718 1.00 68.59  ? 18  LYS F CB    1 
ATOM   18967 C  CG    . LYS F  2  18  ? 194.320 171.046 99.868  1.00 74.38  ? 18  LYS F CG    1 
ATOM   18968 C  CD    . LYS F  2  18  ? 194.619 172.003 98.731  1.00 73.78  ? 18  LYS F CD    1 
ATOM   18969 C  CE    . LYS F  2  18  ? 193.377 172.265 97.902  1.00 74.01  ? 18  LYS F CE    1 
ATOM   18970 N  NZ    . LYS F  2  18  ? 192.586 171.023 97.697  1.00 75.40  ? 18  LYS F NZ    1 
ATOM   18971 N  N     . PHE F  2  19  ? 194.351 167.729 100.584 1.00 74.99  ? 19  PHE F N     1 
ATOM   18972 C  CA    . PHE F  2  19  ? 194.236 166.444 99.915  1.00 76.24  ? 19  PHE F CA    1 
ATOM   18973 C  C     . PHE F  2  19  ? 193.315 166.585 98.715  1.00 78.22  ? 19  PHE F C     1 
ATOM   18974 O  O     . PHE F  2  19  ? 192.543 167.546 98.626  1.00 80.58  ? 19  PHE F O     1 
ATOM   18975 C  CB    . PHE F  2  19  ? 193.689 165.376 100.874 1.00 74.15  ? 19  PHE F CB    1 
ATOM   18976 C  CG    . PHE F  2  19  ? 194.700 164.872 101.860 1.00 72.73  ? 19  PHE F CG    1 
ATOM   18977 C  CD1   . PHE F  2  19  ? 194.951 165.566 103.029 1.00 76.50  ? 19  PHE F CD1   1 
ATOM   18978 C  CD2   . PHE F  2  19  ? 195.397 163.702 101.620 1.00 74.03  ? 19  PHE F CD2   1 
ATOM   18979 C  CE1   . PHE F  2  19  ? 195.880 165.104 103.937 1.00 76.92  ? 19  PHE F CE1   1 
ATOM   18980 C  CE2   . PHE F  2  19  ? 196.325 163.238 102.527 1.00 70.96  ? 19  PHE F CE2   1 
ATOM   18981 C  CZ    . PHE F  2  19  ? 196.566 163.939 103.684 1.00 72.06  ? 19  PHE F CZ    1 
ATOM   18982 N  N     . PRO F  2  20  ? 193.389 165.658 97.758  1.00 89.08  ? 20  PRO F N     1 
ATOM   18983 C  CA    . PRO F  2  20  ? 192.423 165.668 96.654  1.00 91.14  ? 20  PRO F CA    1 
ATOM   18984 C  C     . PRO F  2  20  ? 190.998 165.495 97.159  1.00 93.63  ? 20  PRO F C     1 
ATOM   18985 O  O     . PRO F  2  20  ? 190.759 164.919 98.223  1.00 102.99 ? 20  PRO F O     1 
ATOM   18986 C  CB    . PRO F  2  20  ? 192.860 164.482 95.789  1.00 91.26  ? 20  PRO F CB    1 
ATOM   18987 C  CG    . PRO F  2  20  ? 194.310 164.338 96.072  1.00 90.06  ? 20  PRO F CG    1 
ATOM   18988 C  CD    . PRO F  2  20  ? 194.482 164.700 97.518  1.00 87.14  ? 20  PRO F CD    1 
ATOM   18989 N  N     . GLU F  2  21  ? 190.049 166.018 96.378  1.00 97.12  ? 21  GLU F N     1 
ATOM   18990 C  CA    . GLU F  2  21  ? 188.661 166.103 96.826  1.00 98.91  ? 21  GLU F CA    1 
ATOM   18991 C  C     . GLU F  2  21  ? 188.061 164.726 97.086  1.00 103.09 ? 21  GLU F C     1 
ATOM   18992 O  O     . GLU F  2  21  ? 187.296 164.548 98.040  1.00 110.11 ? 21  GLU F O     1 
ATOM   18993 C  CB    . GLU F  2  21  ? 187.826 166.858 95.793  1.00 107.08 ? 21  GLU F CB    1 
ATOM   18994 C  CG    . GLU F  2  21  ? 188.383 168.218 95.412  1.00 113.45 ? 21  GLU F CG    1 
ATOM   18995 C  CD    . GLU F  2  21  ? 188.372 169.200 96.565  1.00 115.57 ? 21  GLU F CD    1 
ATOM   18996 O  OE1   . GLU F  2  21  ? 187.426 169.153 97.379  1.00 110.79 ? 21  GLU F OE1   1 
ATOM   18997 O  OE2   . GLU F  2  21  ? 189.310 170.020 96.656  1.00 112.78 ? 21  GLU F OE2   1 
ATOM   18998 N  N     . ASP F  2  22  ? 188.387 163.746 96.251  1.00 106.11 ? 22  ASP F N     1 
ATOM   18999 C  CA    . ASP F  2  22  ? 187.817 162.412 96.373  1.00 107.63 ? 22  ASP F CA    1 
ATOM   19000 C  C     . ASP F  2  22  ? 188.629 161.490 97.273  1.00 106.77 ? 22  ASP F C     1 
ATOM   19001 O  O     . ASP F  2  22  ? 188.269 160.318 97.415  1.00 111.93 ? 22  ASP F O     1 
ATOM   19002 C  CB    . ASP F  2  22  ? 187.674 161.774 94.988  1.00 114.44 ? 22  ASP F CB    1 
ATOM   19003 C  CG    . ASP F  2  22  ? 188.953 161.851 94.177  1.00 118.45 ? 22  ASP F CG    1 
ATOM   19004 O  OD1   . ASP F  2  22  ? 189.885 162.565 94.603  1.00 118.95 ? 22  ASP F OD1   1 
ATOM   19005 O  OD2   . ASP F  2  22  ? 189.027 161.198 93.115  1.00 114.07 ? 22  ASP F OD2   1 
ATOM   19006 N  N     . GLU F  2  23  ? 189.705 161.980 97.881  1.00 97.09  ? 23  GLU F N     1 
ATOM   19007 C  CA    . GLU F  2  23  ? 190.598 161.151 98.682  1.00 98.93  ? 23  GLU F CA    1 
ATOM   19008 C  C     . GLU F  2  23  ? 190.945 161.835 99.996  1.00 100.90 ? 23  GLU F C     1 
ATOM   19009 O  O     . GLU F  2  23  ? 192.083 161.772 100.470 1.00 96.07  ? 23  GLU F O     1 
ATOM   19010 C  CB    . GLU F  2  23  ? 191.863 160.807 97.901  1.00 103.22 ? 23  GLU F CB    1 
ATOM   19011 C  CG    . GLU F  2  23  ? 191.650 159.794 96.791  1.00 105.68 ? 23  GLU F CG    1 
ATOM   19012 C  CD    . GLU F  2  23  ? 192.880 159.610 95.928  1.00 110.87 ? 23  GLU F CD    1 
ATOM   19013 O  OE1   . GLU F  2  23  ? 193.815 160.430 96.041  1.00 111.59 ? 23  GLU F OE1   1 
ATOM   19014 O  OE2   . GLU F  2  23  ? 192.913 158.646 95.135  1.00 107.93 ? 23  GLU F OE2   1 
ATOM   19015 N  N     . VAL F  2  24  ? 189.971 162.498 100.601 1.00 89.43  ? 24  VAL F N     1 
ATOM   19016 C  CA    . VAL F  2  24  ? 190.190 163.153 101.896 1.00 83.65  ? 24  VAL F CA    1 
ATOM   19017 C  C     . VAL F  2  24  ? 190.275 162.091 102.987 1.00 91.83  ? 24  VAL F C     1 
ATOM   19018 O  O     . VAL F  2  24  ? 189.446 161.164 103.009 1.00 96.54  ? 24  VAL F O     1 
ATOM   19019 C  CB    . VAL F  2  24  ? 189.065 164.148 102.182 1.00 81.31  ? 24  VAL F CB    1 
ATOM   19020 C  CG1   . VAL F  2  24  ? 189.418 165.030 103.360 1.00 77.88  ? 24  VAL F CG1   1 
ATOM   19021 C  CG2   . VAL F  2  24  ? 188.788 164.994 100.954 1.00 89.83  ? 24  VAL F CG2   1 
ATOM   19022 N  N     . PRO F  2  25  ? 191.246 162.166 103.895 1.00 74.79  ? 25  PRO F N     1 
ATOM   19023 C  CA    . PRO F  2  25  ? 191.319 161.187 104.985 1.00 72.60  ? 25  PRO F CA    1 
ATOM   19024 C  C     . PRO F  2  25  ? 190.150 161.323 105.947 1.00 75.44  ? 25  PRO F C     1 
ATOM   19025 O  O     . PRO F  2  25  ? 189.515 162.373 106.062 1.00 86.86  ? 25  PRO F O     1 
ATOM   19026 C  CB    . PRO F  2  25  ? 192.644 161.522 105.678 1.00 68.22  ? 25  PRO F CB    1 
ATOM   19027 C  CG    . PRO F  2  25  ? 193.425 162.284 104.671 1.00 70.06  ? 25  PRO F CG    1 
ATOM   19028 C  CD    . PRO F  2  25  ? 192.420 163.052 103.876 1.00 72.52  ? 25  PRO F CD    1 
ATOM   19029 N  N     . GLU F  2  26  ? 189.870 160.227 106.649 1.00 78.18  ? 26  GLU F N     1 
ATOM   19030 C  CA    . GLU F  2  26  ? 188.763 160.181 107.589 1.00 83.41  ? 26  GLU F CA    1 
ATOM   19031 C  C     . GLU F  2  26  ? 189.086 161.002 108.836 1.00 86.91  ? 26  GLU F C     1 
ATOM   19032 O  O     . GLU F  2  26  ? 190.151 161.615 108.953 1.00 95.06  ? 26  GLU F O     1 
ATOM   19033 C  CB    . GLU F  2  26  ? 188.433 158.735 107.948 1.00 95.98  ? 26  GLU F CB    1 
ATOM   19034 C  CG    . GLU F  2  26  ? 187.452 158.071 106.996 1.00 96.78  ? 26  GLU F CG    1 
ATOM   19035 C  CD    . GLU F  2  26  ? 188.040 157.841 105.619 1.00 101.93 ? 26  GLU F CD    1 
ATOM   19036 O  OE1   . GLU F  2  26  ? 189.240 157.506 105.532 1.00 100.36 ? 26  GLU F OE1   1 
ATOM   19037 O  OE2   . GLU F  2  26  ? 187.304 157.998 104.623 1.00 101.50 ? 26  GLU F OE2   1 
ATOM   19038 N  N     . ILE F  2  27  ? 188.147 161.017 109.784 1.00 75.70  ? 27  ILE F N     1 
ATOM   19039 C  CA    . ILE F  2  27  ? 188.272 161.897 110.943 1.00 74.21  ? 27  ILE F CA    1 
ATOM   19040 C  C     . ILE F  2  27  ? 189.431 161.467 111.832 1.00 80.19  ? 27  ILE F C     1 
ATOM   19041 O  O     . ILE F  2  27  ? 190.265 162.288 112.218 1.00 88.89  ? 27  ILE F O     1 
ATOM   19042 C  CB    . ILE F  2  27  ? 186.950 161.955 111.725 1.00 78.81  ? 27  ILE F CB    1 
ATOM   19043 C  CG1   . ILE F  2  27  ? 185.916 162.744 110.932 1.00 81.48  ? 27  ILE F CG1   1 
ATOM   19044 C  CG2   . ILE F  2  27  ? 187.163 162.598 113.082 1.00 75.68  ? 27  ILE F CG2   1 
ATOM   19045 C  CD1   . ILE F  2  27  ? 186.340 164.166 110.681 1.00 79.51  ? 27  ILE F CD1   1 
ATOM   19046 N  N     . TYR F  2  28  ? 189.508 160.180 112.167 1.00 80.86  ? 28  TYR F N     1 
ATOM   19047 C  CA    . TYR F  2  28  ? 190.580 159.675 113.016 1.00 80.59  ? 28  TYR F CA    1 
ATOM   19048 C  C     . TYR F  2  28  ? 191.613 158.880 112.229 1.00 83.27  ? 28  TYR F C     1 
ATOM   19049 O  O     . TYR F  2  28  ? 192.337 158.059 112.800 1.00 84.27  ? 28  TYR F O     1 
ATOM   19050 C  CB    . TYR F  2  28  ? 190.009 158.835 114.157 1.00 81.73  ? 28  TYR F CB    1 
ATOM   19051 C  CG    . TYR F  2  28  ? 189.512 159.667 115.314 1.00 82.89  ? 28  TYR F CG    1 
ATOM   19052 C  CD1   . TYR F  2  28  ? 189.991 160.952 115.523 1.00 78.59  ? 28  TYR F CD1   1 
ATOM   19053 C  CD2   . TYR F  2  28  ? 188.573 159.168 116.202 1.00 85.28  ? 28  TYR F CD2   1 
ATOM   19054 C  CE1   . TYR F  2  28  ? 189.542 161.719 116.577 1.00 81.11  ? 28  TYR F CE1   1 
ATOM   19055 C  CE2   . TYR F  2  28  ? 188.116 159.928 117.259 1.00 88.01  ? 28  TYR F CE2   1 
ATOM   19056 C  CZ    . TYR F  2  28  ? 188.605 161.201 117.442 1.00 84.60  ? 28  TYR F CZ    1 
ATOM   19057 O  OH    . TYR F  2  28  ? 188.154 161.961 118.495 1.00 88.07  ? 28  TYR F OH    1 
ATOM   19058 N  N     . ASN F  2  29  ? 191.695 159.119 110.925 1.00 86.69  ? 29  ASN F N     1 
ATOM   19059 C  CA    . ASN F  2  29  ? 192.655 158.439 110.075 1.00 80.73  ? 29  ASN F CA    1 
ATOM   19060 C  C     . ASN F  2  29  ? 194.073 158.894 110.416 1.00 81.83  ? 29  ASN F C     1 
ATOM   19061 O  O     . ASN F  2  29  ? 194.292 159.973 110.969 1.00 88.49  ? 29  ASN F O     1 
ATOM   19062 C  CB    . ASN F  2  29  ? 192.332 158.721 108.607 1.00 82.01  ? 29  ASN F CB    1 
ATOM   19063 C  CG    . ASN F  2  29  ? 193.069 157.809 107.656 1.00 91.11  ? 29  ASN F CG    1 
ATOM   19064 O  OD1   . ASN F  2  29  ? 193.843 156.950 108.072 1.00 102.87 ? 29  ASN F OD1   1 
ATOM   19065 N  ND2   . ASN F  2  29  ? 192.828 157.989 106.364 1.00 91.53  ? 29  ASN F ND2   1 
ATOM   19066 N  N     . ALA F  2  30  ? 195.043 158.044 110.093 1.00 73.10  ? 30  ALA F N     1 
ATOM   19067 C  CA    . ALA F  2  30  ? 196.450 158.315 110.358 1.00 63.67  ? 30  ALA F CA    1 
ATOM   19068 C  C     . ALA F  2  30  ? 197.166 158.605 109.048 1.00 71.11  ? 30  ALA F C     1 
ATOM   19069 O  O     . ALA F  2  30  ? 197.010 157.864 108.074 1.00 81.70  ? 30  ALA F O     1 
ATOM   19070 C  CB    . ALA F  2  30  ? 197.112 157.137 111.073 1.00 67.34  ? 30  ALA F CB    1 
ATOM   19071 N  N     . ILE F  2  31  ? 197.944 159.684 109.026 1.00 64.62  ? 31  ILE F N     1 
ATOM   19072 C  CA    . ILE F  2  31  ? 198.668 160.115 107.838 1.00 67.66  ? 31  ILE F CA    1 
ATOM   19073 C  C     . ILE F  2  31  ? 200.141 160.271 108.191 1.00 71.45  ? 31  ILE F C     1 
ATOM   19074 O  O     . ILE F  2  31  ? 200.484 160.847 109.227 1.00 83.48  ? 31  ILE F O     1 
ATOM   19075 C  CB    . ILE F  2  31  ? 198.086 161.427 107.270 1.00 64.73  ? 31  ILE F CB    1 
ATOM   19076 C  CG1   . ILE F  2  31  ? 198.012 162.508 108.348 1.00 64.72  ? 31  ILE F CG1   1 
ATOM   19077 C  CG2   . ILE F  2  31  ? 196.704 161.188 106.693 1.00 70.26  ? 31  ILE F CG2   1 
ATOM   19078 C  CD1   . ILE F  2  31  ? 197.441 163.816 107.862 1.00 68.39  ? 31  ILE F CD1   1 
ATOM   19079 N  N     . GLU F  2  32  ? 201.015 159.754 107.335 1.00 82.10  ? 32  GLU F N     1 
ATOM   19080 C  CA    . GLU F  2  32  ? 202.447 159.739 107.595 1.00 81.00  ? 32  GLU F CA    1 
ATOM   19081 C  C     . GLU F  2  32  ? 203.153 160.782 106.741 1.00 86.66  ? 32  GLU F C     1 
ATOM   19082 O  O     . GLU F  2  32  ? 202.927 160.860 105.530 1.00 94.13  ? 32  GLU F O     1 
ATOM   19083 C  CB    . GLU F  2  32  ? 203.039 158.357 107.320 1.00 84.49  ? 32  GLU F CB    1 
ATOM   19084 C  CG    . GLU F  2  32  ? 202.520 157.263 108.229 1.00 90.28  ? 32  GLU F CG    1 
ATOM   19085 C  CD    . GLU F  2  32  ? 203.227 155.943 108.001 1.00 99.26  ? 32  GLU F CD    1 
ATOM   19086 O  OE1   . GLU F  2  32  ? 202.992 155.316 106.948 1.00 101.73 ? 32  GLU F OE1   1 
ATOM   19087 O  OE2   . GLU F  2  32  ? 204.020 155.534 108.875 1.00 97.95  ? 32  GLU F OE2   1 
ATOM   19088 N  N     . ILE F  2  33  ? 204.002 161.580 107.377 1.00 87.42  ? 33  ILE F N     1 
ATOM   19089 C  CA    . ILE F  2  33  ? 204.937 162.450 106.671 1.00 83.98  ? 33  ILE F CA    1 
ATOM   19090 C  C     . ILE F  2  33  ? 206.238 161.673 106.510 1.00 87.14  ? 33  ILE F C     1 
ATOM   19091 O  O     . ILE F  2  33  ? 206.771 161.164 107.506 1.00 94.42  ? 33  ILE F O     1 
ATOM   19092 C  CB    . ILE F  2  33  ? 205.154 163.771 107.423 1.00 78.83  ? 33  ILE F CB    1 
ATOM   19093 C  CG1   . ILE F  2  33  ? 203.866 164.589 107.432 1.00 81.01  ? 33  ILE F CG1   1 
ATOM   19094 C  CG2   . ILE F  2  33  ? 206.281 164.565 106.791 1.00 86.98  ? 33  ILE F CG2   1 
ATOM   19095 C  CD1   . ILE F  2  33  ? 203.724 165.473 108.636 1.00 80.91  ? 33  ILE F CD1   1 
ATOM   19096 N  N     . PRO F  2  34  ? 206.766 161.531 105.290 1.00 92.14  ? 34  PRO F N     1 
ATOM   19097 C  CA    . PRO F  2  34  ? 207.978 160.715 105.105 1.00 94.95  ? 34  PRO F CA    1 
ATOM   19098 C  C     . PRO F  2  34  ? 209.172 161.197 105.907 1.00 99.82  ? 34  PRO F C     1 
ATOM   19099 O  O     . PRO F  2  34  ? 209.972 160.367 106.356 1.00 102.65 ? 34  PRO F O     1 
ATOM   19100 C  CB    . PRO F  2  34  ? 208.236 160.812 103.595 1.00 96.07  ? 34  PRO F CB    1 
ATOM   19101 C  CG    . PRO F  2  34  ? 207.519 162.044 103.164 1.00 97.24  ? 34  PRO F CG    1 
ATOM   19102 C  CD    . PRO F  2  34  ? 206.299 162.111 104.023 1.00 96.73  ? 34  PRO F CD    1 
ATOM   19103 N  N     . LEU F  2  35  ? 209.337 162.510 106.072 1.00 93.66  ? 35  LEU F N     1 
ATOM   19104 C  CA    . LEU F  2  35  ? 210.305 163.144 106.964 1.00 95.08  ? 35  LEU F CA    1 
ATOM   19105 C  C     . LEU F  2  35  ? 211.753 162.876 106.557 1.00 100.59 ? 35  LEU F C     1 
ATOM   19106 O  O     . LEU F  2  35  ? 212.671 163.397 107.203 1.00 102.46 ? 35  LEU F O     1 
ATOM   19107 C  CB    . LEU F  2  35  ? 210.099 162.713 108.426 1.00 94.21  ? 35  LEU F CB    1 
ATOM   19108 C  CG    . LEU F  2  35  ? 210.640 163.558 109.580 1.00 97.52  ? 35  LEU F CG    1 
ATOM   19109 C  CD1   . LEU F  2  35  ? 209.927 164.896 109.642 1.00 98.66  ? 35  LEU F CD1   1 
ATOM   19110 C  CD2   . LEU F  2  35  ? 210.501 162.807 110.892 1.00 97.43  ? 35  LEU F CD2   1 
ATOM   19111 N  N     . GLY F  2  36  ? 211.994 162.105 105.502 1.00 121.77 ? 36  GLY F N     1 
ATOM   19112 C  CA    . GLY F  2  36  ? 213.335 161.707 105.140 1.00 121.60 ? 36  GLY F CA    1 
ATOM   19113 C  C     . GLY F  2  36  ? 213.872 160.635 106.069 1.00 123.30 ? 36  GLY F C     1 
ATOM   19114 O  O     . GLY F  2  36  ? 213.232 160.219 107.036 1.00 121.58 ? 36  GLY F O     1 
ATOM   19115 N  N     . ASN F  2  37  ? 215.073 160.160 105.743 1.00 132.91 ? 37  ASN F N     1 
ATOM   19116 C  CA    . ASN F  2  37  ? 215.852 159.214 106.540 1.00 132.36 ? 37  ASN F CA    1 
ATOM   19117 C  C     . ASN F  2  37  ? 215.156 157.869 106.738 1.00 130.09 ? 37  ASN F C     1 
ATOM   19118 O  O     . ASN F  2  37  ? 215.647 157.034 107.507 1.00 130.40 ? 37  ASN F O     1 
ATOM   19119 C  CB    . ASN F  2  37  ? 216.224 159.806 107.906 1.00 130.72 ? 37  ASN F CB    1 
ATOM   19120 C  CG    . ASN F  2  37  ? 216.893 161.160 107.790 1.00 133.52 ? 37  ASN F CG    1 
ATOM   19121 O  OD1   . ASN F  2  37  ? 216.345 162.174 108.223 1.00 131.99 ? 37  ASN F OD1   1 
ATOM   19122 N  ND2   . ASN F  2  37  ? 218.083 161.184 107.200 1.00 132.87 ? 37  ASN F ND2   1 
ATOM   19123 N  N     . GLY F  2  38  ? 214.030 157.632 106.070 1.00 125.95 ? 38  GLY F N     1 
ATOM   19124 C  CA    . GLY F  2  38  ? 213.329 156.371 106.174 1.00 126.44 ? 38  GLY F CA    1 
ATOM   19125 C  C     . GLY F  2  38  ? 212.395 156.232 107.357 1.00 126.54 ? 38  GLY F C     1 
ATOM   19126 O  O     . GLY F  2  38  ? 211.720 155.200 107.467 1.00 125.30 ? 38  GLY F O     1 
ATOM   19127 N  N     . ASP F  2  39  ? 212.323 157.224 108.240 1.00 118.62 ? 39  ASP F N     1 
ATOM   19128 C  CA    . ASP F  2  39  ? 211.431 157.187 109.391 1.00 115.59 ? 39  ASP F CA    1 
ATOM   19129 C  C     . ASP F  2  39  ? 210.348 158.243 109.223 1.00 113.86 ? 39  ASP F C     1 
ATOM   19130 O  O     . ASP F  2  39  ? 210.646 159.404 108.927 1.00 114.28 ? 39  ASP F O     1 
ATOM   19131 C  CB    . ASP F  2  39  ? 212.196 157.410 110.698 1.00 116.43 ? 39  ASP F CB    1 
ATOM   19132 C  CG    . ASP F  2  39  ? 213.091 158.629 110.651 1.00 122.50 ? 39  ASP F CG    1 
ATOM   19133 O  OD1   . ASP F  2  39  ? 213.539 158.993 109.546 1.00 124.78 ? 39  ASP F OD1   1 
ATOM   19134 O  OD2   . ASP F  2  39  ? 213.346 159.224 111.719 1.00 119.42 ? 39  ASP F OD2   1 
ATOM   19135 N  N     . ARG F  2  40  ? 209.098 157.836 109.416 1.00 96.45  ? 40  ARG F N     1 
ATOM   19136 C  CA    . ARG F  2  40  ? 207.952 158.698 109.186 1.00 95.97  ? 40  ARG F CA    1 
ATOM   19137 C  C     . ARG F  2  40  ? 207.529 159.409 110.467 1.00 95.49  ? 40  ARG F C     1 
ATOM   19138 O  O     . ARG F  2  40  ? 207.952 159.069 111.574 1.00 99.48  ? 40  ARG F O     1 
ATOM   19139 C  CB    . ARG F  2  40  ? 206.779 157.889 108.633 1.00 96.47  ? 40  ARG F CB    1 
ATOM   19140 C  CG    . ARG F  2  40  ? 206.694 157.854 107.121 1.00 102.21 ? 40  ARG F CG    1 
ATOM   19141 C  CD    . ARG F  2  40  ? 207.630 156.816 106.532 1.00 105.97 ? 40  ARG F CD    1 
ATOM   19142 N  NE    . ARG F  2  40  ? 207.494 156.726 105.084 1.00 106.96 ? 40  ARG F NE    1 
ATOM   19143 C  CZ    . ARG F  2  40  ? 206.545 156.040 104.462 1.00 106.56 ? 40  ARG F CZ    1 
ATOM   19144 N  NH1   . ARG F  2  40  ? 205.626 155.366 105.135 1.00 102.52 ? 40  ARG F NH1   1 
ATOM   19145 N  NH2   . ARG F  2  40  ? 206.517 156.029 103.133 1.00 106.27 ? 40  ARG F NH2   1 
ATOM   19146 N  N     . LEU F  2  41  ? 206.679 160.417 110.299 1.00 81.26  ? 41  LEU F N     1 
ATOM   19147 C  CA    . LEU F  2  41  ? 205.984 161.077 111.397 1.00 81.68  ? 41  LEU F CA    1 
ATOM   19148 C  C     . LEU F  2  41  ? 204.500 160.788 111.221 1.00 82.49  ? 41  LEU F C     1 
ATOM   19149 O  O     . LEU F  2  41  ? 203.893 161.227 110.240 1.00 93.10  ? 41  LEU F O     1 
ATOM   19150 C  CB    . LEU F  2  41  ? 206.261 162.577 111.405 1.00 77.51  ? 41  LEU F CB    1 
ATOM   19151 C  CG    . LEU F  2  41  ? 205.504 163.350 112.481 1.00 73.59  ? 41  LEU F CG    1 
ATOM   19152 C  CD1   . LEU F  2  41  ? 205.856 162.790 113.837 1.00 85.23  ? 41  LEU F CD1   1 
ATOM   19153 C  CD2   . LEU F  2  41  ? 205.818 164.828 112.416 1.00 68.24  ? 41  LEU F CD2   1 
ATOM   19154 N  N     . VAL F  2  42  ? 203.921 160.046 112.157 1.00 67.98  ? 42  VAL F N     1 
ATOM   19155 C  CA    . VAL F  2  42  ? 202.570 159.510 112.005 1.00 69.94  ? 42  VAL F CA    1 
ATOM   19156 C  C     . VAL F  2  42  ? 201.617 160.485 112.687 1.00 73.25  ? 42  VAL F C     1 
ATOM   19157 O  O     . VAL F  2  42  ? 201.289 160.346 113.864 1.00 83.86  ? 42  VAL F O     1 
ATOM   19158 C  CB    . VAL F  2  42  ? 202.453 158.099 112.575 1.00 73.62  ? 42  VAL F CB    1 
ATOM   19159 C  CG1   . VAL F  2  42  ? 201.106 157.496 112.221 1.00 73.47  ? 42  VAL F CG1   1 
ATOM   19160 C  CG2   . VAL F  2  42  ? 203.586 157.228 112.061 1.00 78.99  ? 42  VAL F CG2   1 
ATOM   19161 N  N     . CYS F  2  43  ? 201.156 161.479 111.935 1.00 69.39  ? 43  CYS F N     1 
ATOM   19162 C  CA    . CYS F  2  43  ? 200.122 162.370 112.428 1.00 66.34  ? 43  CYS F CA    1 
ATOM   19163 C  C     . CYS F  2  43  ? 198.772 161.660 112.418 1.00 74.92  ? 43  CYS F C     1 
ATOM   19164 O  O     . CYS F  2  43  ? 198.536 160.723 111.653 1.00 89.28  ? 43  CYS F O     1 
ATOM   19165 C  CB    . CYS F  2  43  ? 200.047 163.630 111.569 1.00 67.30  ? 43  CYS F CB    1 
ATOM   19166 S  SG    . CYS F  2  43  ? 201.575 164.579 111.481 1.00 97.26  ? 43  CYS F SG    1 
ATOM   19167 N  N     . GLU F  2  44  ? 197.876 162.121 113.282 1.00 70.54  ? 44  GLU F N     1 
ATOM   19168 C  CA    . GLU F  2  44  ? 196.511 161.615 113.342 1.00 67.05  ? 44  GLU F CA    1 
ATOM   19169 C  C     . GLU F  2  44  ? 195.543 162.747 113.045 1.00 69.82  ? 44  GLU F C     1 
ATOM   19170 O  O     . GLU F  2  44  ? 195.588 163.788 113.703 1.00 84.71  ? 44  GLU F O     1 
ATOM   19171 C  CB    . GLU F  2  44  ? 196.197 161.009 114.710 1.00 68.92  ? 44  GLU F CB    1 
ATOM   19172 C  CG    . GLU F  2  44  ? 194.737 160.634 114.884 1.00 76.14  ? 44  GLU F CG    1 
ATOM   19173 C  CD    . GLU F  2  44  ? 194.434 160.079 116.259 1.00 87.65  ? 44  GLU F CD    1 
ATOM   19174 O  OE1   . GLU F  2  44  ? 194.439 160.864 117.231 1.00 82.66  ? 44  GLU F OE1   1 
ATOM   19175 O  OE2   . GLU F  2  44  ? 194.186 158.861 116.369 1.00 82.70  ? 44  GLU F OE2   1 
ATOM   19176 N  N     . VAL F  2  45  ? 194.669 162.540 112.059 1.00 68.04  ? 45  VAL F N     1 
ATOM   19177 C  CA    . VAL F  2  45  ? 193.692 163.559 111.708 1.00 61.33  ? 45  VAL F CA    1 
ATOM   19178 C  C     . VAL F  2  45  ? 192.733 163.767 112.880 1.00 71.63  ? 45  VAL F C     1 
ATOM   19179 O  O     . VAL F  2  45  ? 192.493 162.860 113.686 1.00 79.65  ? 45  VAL F O     1 
ATOM   19180 C  CB    . VAL F  2  45  ? 192.944 163.154 110.425 1.00 55.34  ? 45  VAL F CB    1 
ATOM   19181 C  CG1   . VAL F  2  45  ? 192.057 164.277 109.915 1.00 65.17  ? 45  VAL F CG1   1 
ATOM   19182 C  CG2   . VAL F  2  45  ? 193.933 162.748 109.351 1.00 69.72  ? 45  VAL F CG2   1 
ATOM   19183 N  N     . GLN F  2  46  ? 192.215 164.985 113.001 1.00 68.71  ? 46  GLN F N     1 
ATOM   19184 C  CA    . GLN F  2  46  ? 191.192 165.330 113.978 1.00 65.01  ? 46  GLN F CA    1 
ATOM   19185 C  C     . GLN F  2  46  ? 189.984 166.006 113.356 1.00 71.33  ? 46  GLN F C     1 
ATOM   19186 O  O     . GLN F  2  46  ? 188.861 165.799 113.819 1.00 81.35  ? 46  GLN F O     1 
ATOM   19187 C  CB    . GLN F  2  46  ? 191.776 166.250 115.057 1.00 61.18  ? 46  GLN F CB    1 
ATOM   19188 C  CG    . GLN F  2  46  ? 192.818 165.597 115.936 1.00 64.30  ? 46  GLN F CG    1 
ATOM   19189 C  CD    . GLN F  2  46  ? 192.226 164.625 116.928 1.00 78.43  ? 46  GLN F CD    1 
ATOM   19190 O  OE1   . GLN F  2  46  ? 192.447 163.418 116.840 1.00 90.06  ? 46  GLN F OE1   1 
ATOM   19191 N  NE2   . GLN F  2  46  ? 191.468 165.146 117.884 1.00 79.75  ? 46  GLN F NE2   1 
ATOM   19192 N  N     . GLN F  2  47  ? 190.185 166.813 112.316 1.00 69.47  ? 47  GLN F N     1 
ATOM   19193 C  CA    . GLN F  2  47  ? 189.115 167.594 111.718 1.00 64.50  ? 47  GLN F CA    1 
ATOM   19194 C  C     . GLN F  2  47  ? 189.260 167.591 110.205 1.00 63.57  ? 47  GLN F C     1 
ATOM   19195 O  O     . GLN F  2  47  ? 190.345 167.373 109.663 1.00 78.85  ? 47  GLN F O     1 
ATOM   19196 C  CB    . GLN F  2  47  ? 189.122 169.043 112.220 1.00 62.68  ? 47  GLN F CB    1 
ATOM   19197 C  CG    . GLN F  2  47  ? 188.748 169.216 113.676 1.00 73.12  ? 47  GLN F CG    1 
ATOM   19198 C  CD    . GLN F  2  47  ? 188.955 170.636 114.152 1.00 77.80  ? 47  GLN F CD    1 
ATOM   19199 O  OE1   . GLN F  2  47  ? 189.580 171.445 113.469 1.00 75.91  ? 47  GLN F OE1   1 
ATOM   19200 N  NE2   . GLN F  2  47  ? 188.431 170.948 115.331 1.00 81.46  ? 47  GLN F NE2   1 
ATOM   19201 N  N     . GLN F  2  48  ? 188.143 167.837 109.530 1.00 65.03  ? 48  GLN F N     1 
ATOM   19202 C  CA    . GLN F  2  48  ? 188.120 168.130 108.103 1.00 68.38  ? 48  GLN F CA    1 
ATOM   19203 C  C     . GLN F  2  48  ? 187.583 169.543 107.936 1.00 73.95  ? 48  GLN F C     1 
ATOM   19204 O  O     . GLN F  2  48  ? 186.482 169.848 108.405 1.00 83.69  ? 48  GLN F O     1 
ATOM   19205 C  CB    . GLN F  2  48  ? 187.262 167.121 107.344 1.00 64.42  ? 48  GLN F CB    1 
ATOM   19206 C  CG    . GLN F  2  48  ? 187.851 165.725 107.306 1.00 64.55  ? 48  GLN F CG    1 
ATOM   19207 C  CD    . GLN F  2  48  ? 186.938 164.729 106.630 1.00 74.22  ? 48  GLN F CD    1 
ATOM   19208 O  OE1   . GLN F  2  48  ? 185.792 165.039 106.312 1.00 84.98  ? 48  GLN F OE1   1 
ATOM   19209 N  NE2   . GLN F  2  48  ? 187.441 163.523 106.407 1.00 75.92  ? 48  GLN F NE2   1 
ATOM   19210 N  N     . LEU F  2  49  ? 188.358 170.402 107.278 1.00 63.00  ? 49  LEU F N     1 
ATOM   19211 C  CA    . LEU F  2  49  ? 188.050 171.826 107.246 1.00 60.94  ? 49  LEU F CA    1 
ATOM   19212 C  C     . LEU F  2  49  ? 187.383 172.283 105.959 1.00 67.90  ? 49  LEU F C     1 
ATOM   19213 O  O     . LEU F  2  49  ? 186.691 173.305 105.970 1.00 77.80  ? 49  LEU F O     1 
ATOM   19214 C  CB    . LEU F  2  49  ? 189.325 172.647 107.460 1.00 55.53  ? 49  LEU F CB    1 
ATOM   19215 C  CG    . LEU F  2  49  ? 190.155 172.291 108.690 1.00 63.43  ? 49  LEU F CG    1 
ATOM   19216 C  CD1   . LEU F  2  49  ? 191.327 173.242 108.826 1.00 72.02  ? 49  LEU F CD1   1 
ATOM   19217 C  CD2   . LEU F  2  49  ? 189.294 172.319 109.937 1.00 72.38  ? 49  LEU F CD2   1 
ATOM   19218 N  N     . GLY F  2  50  ? 187.568 171.568 104.856 1.00 66.77  ? 50  GLY F N     1 
ATOM   19219 C  CA    . GLY F  2  50  ? 187.000 172.016 103.601 1.00 73.81  ? 50  GLY F CA    1 
ATOM   19220 C  C     . GLY F  2  50  ? 187.365 171.157 102.412 1.00 80.63  ? 50  GLY F C     1 
ATOM   19221 O  O     . GLY F  2  50  ? 187.298 169.927 102.478 1.00 87.74  ? 50  GLY F O     1 
ATOM   19222 N  N     . ASN F  2  51  ? 187.767 171.801 101.316 1.00 78.50  ? 51  ASN F N     1 
ATOM   19223 C  CA    . ASN F  2  51  ? 188.041 171.115 100.054 1.00 83.48  ? 51  ASN F CA    1 
ATOM   19224 C  C     . ASN F  2  51  ? 189.352 170.332 100.140 1.00 79.38  ? 51  ASN F C     1 
ATOM   19225 O  O     . ASN F  2  51  ? 190.377 170.674 99.546  1.00 84.66  ? 51  ASN F O     1 
ATOM   19226 C  CB    . ASN F  2  51  ? 188.017 172.122 98.904  1.00 86.29  ? 51  ASN F CB    1 
ATOM   19227 C  CG    . ASN F  2  51  ? 189.021 173.258 99.074  1.00 86.62  ? 51  ASN F CG    1 
ATOM   19228 O  OD1   . ASN F  2  51  ? 189.822 173.276 100.008 1.00 88.78  ? 51  ASN F OD1   1 
ATOM   19229 N  ND2   . ASN F  2  51  ? 188.975 174.217 98.158  1.00 87.39  ? 51  ASN F ND2   1 
ATOM   19230 N  N     . GLY F  2  52  ? 189.297 169.220 100.869 1.00 72.64  ? 52  GLY F N     1 
ATOM   19231 C  CA    . GLY F  2  52  ? 190.457 168.383 101.071 1.00 76.98  ? 52  GLY F CA    1 
ATOM   19232 C  C     . GLY F  2  52  ? 191.383 168.834 102.175 1.00 76.77  ? 52  GLY F C     1 
ATOM   19233 O  O     . GLY F  2  52  ? 192.440 168.222 102.364 1.00 81.33  ? 52  GLY F O     1 
ATOM   19234 N  N     . VAL F  2  53  ? 191.023 169.880 102.909 1.00 66.14  ? 53  VAL F N     1 
ATOM   19235 C  CA    . VAL F  2  53  ? 191.862 170.421 103.969 1.00 66.99  ? 53  VAL F CA    1 
ATOM   19236 C  C     . VAL F  2  53  ? 191.532 169.697 105.267 1.00 70.72  ? 53  VAL F C     1 
ATOM   19237 O  O     . VAL F  2  53  ? 190.376 169.682 105.702 1.00 83.84  ? 53  VAL F O     1 
ATOM   19238 C  CB    . VAL F  2  53  ? 191.657 171.935 104.114 1.00 71.06  ? 53  VAL F CB    1 
ATOM   19239 C  CG1   . VAL F  2  53  ? 192.385 172.447 105.329 1.00 70.37  ? 53  VAL F CG1   1 
ATOM   19240 C  CG2   . VAL F  2  53  ? 192.132 172.654 102.866 1.00 73.10  ? 53  VAL F CG2   1 
ATOM   19241 N  N     . VAL F  2  54  ? 192.546 169.095 105.885 1.00 55.64  ? 54  VAL F N     1 
ATOM   19242 C  CA    . VAL F  2  54  ? 192.391 168.407 107.158 1.00 51.43  ? 54  VAL F CA    1 
ATOM   19243 C  C     . VAL F  2  54  ? 193.421 168.953 108.134 1.00 58.84  ? 54  VAL F C     1 
ATOM   19244 O  O     . VAL F  2  54  ? 194.451 169.512 107.749 1.00 76.91  ? 54  VAL F O     1 
ATOM   19245 C  CB    . VAL F  2  54  ? 192.531 166.876 107.031 1.00 49.35  ? 54  VAL F CB    1 
ATOM   19246 C  CG1   . VAL F  2  54  ? 191.569 166.333 105.997 1.00 64.66  ? 54  VAL F CG1   1 
ATOM   19247 C  CG2   . VAL F  2  54  ? 193.959 166.498 106.683 1.00 51.70  ? 54  VAL F CG2   1 
ATOM   19248 N  N     . LYS F  2  55  ? 193.121 168.791 109.418 1.00 56.12  ? 55  LYS F N     1 
ATOM   19249 C  CA    . LYS F  2  55  ? 194.015 169.171 110.503 1.00 52.96  ? 55  LYS F CA    1 
ATOM   19250 C  C     . LYS F  2  55  ? 194.399 167.905 111.251 1.00 57.88  ? 55  LYS F C     1 
ATOM   19251 O  O     . LYS F  2  55  ? 193.535 167.075 111.544 1.00 66.05  ? 55  LYS F O     1 
ATOM   19252 C  CB    . LYS F  2  55  ? 193.345 170.175 111.441 1.00 54.34  ? 55  LYS F CB    1 
ATOM   19253 C  CG    . LYS F  2  55  ? 193.832 171.601 111.276 1.00 63.54  ? 55  LYS F CG    1 
ATOM   19254 C  CD    . LYS F  2  55  ? 193.052 172.548 112.166 1.00 56.68  ? 55  LYS F CD    1 
ATOM   19255 C  CE    . LYS F  2  55  ? 193.512 173.980 111.983 1.00 56.32  ? 55  LYS F CE    1 
ATOM   19256 N  NZ    . LYS F  2  55  ? 192.532 174.945 112.546 1.00 66.76  ? 55  LYS F NZ    1 
ATOM   19257 N  N     . ALA F  2  56  ? 195.685 167.749 111.543 1.00 56.55  ? 56  ALA F N     1 
ATOM   19258 C  CA    . ALA F  2  56  ? 196.185 166.551 112.194 1.00 54.25  ? 56  ALA F CA    1 
ATOM   19259 C  C     . ALA F  2  56  ? 197.120 166.933 113.330 1.00 57.97  ? 56  ALA F C     1 
ATOM   19260 O  O     . ALA F  2  56  ? 197.696 168.019 113.352 1.00 73.13  ? 56  ALA F O     1 
ATOM   19261 C  CB    . ALA F  2  56  ? 196.910 165.635 111.202 1.00 62.03  ? 56  ALA F CB    1 
ATOM   19262 N  N     . VAL F  2  57  ? 197.259 166.018 114.281 1.00 52.45  ? 57  VAL F N     1 
ATOM   19263 C  CA    . VAL F  2  57  ? 198.143 166.178 115.427 1.00 60.16  ? 57  VAL F CA    1 
ATOM   19264 C  C     . VAL F  2  57  ? 199.386 165.344 115.170 1.00 72.68  ? 57  VAL F C     1 
ATOM   19265 O  O     . VAL F  2  57  ? 199.285 164.188 114.742 1.00 84.54  ? 57  VAL F O     1 
ATOM   19266 C  CB    . VAL F  2  57  ? 197.450 165.758 116.731 1.00 56.66  ? 57  VAL F CB    1 
ATOM   19267 C  CG1   . VAL F  2  57  ? 198.338 166.053 117.916 1.00 72.04  ? 57  VAL F CG1   1 
ATOM   19268 C  CG2   . VAL F  2  57  ? 196.134 166.466 116.858 1.00 63.23  ? 57  VAL F CG2   1 
ATOM   19269 N  N     . ALA F  2  58  ? 200.555 165.927 115.441 1.00 75.70  ? 58  ALA F N     1 
ATOM   19270 C  CA    . ALA F  2  58  ? 201.819 165.389 114.956 1.00 68.85  ? 58  ALA F CA    1 
ATOM   19271 C  C     . ALA F  2  58  ? 202.150 164.007 115.502 1.00 73.87  ? 58  ALA F C     1 
ATOM   19272 O  O     . ALA F  2  58  ? 202.690 163.186 114.754 1.00 85.50  ? 58  ALA F O     1 
ATOM   19273 C  CB    . ALA F  2  58  ? 202.955 166.352 115.292 1.00 79.90  ? 58  ALA F CB    1 
ATOM   19274 N  N     . MET F  2  59  ? 201.859 163.741 116.779 1.00 70.80  ? 59  MET F N     1 
ATOM   19275 C  CA    . MET F  2  59  ? 202.338 162.544 117.479 1.00 77.88  ? 59  MET F CA    1 
ATOM   19276 C  C     . MET F  2  59  ? 203.862 162.469 117.457 1.00 80.04  ? 59  MET F C     1 
ATOM   19277 O  O     . MET F  2  59  ? 204.442 161.381 117.466 1.00 79.57  ? 59  MET F O     1 
ATOM   19278 C  CB    . MET F  2  59  ? 201.741 161.257 116.896 1.00 63.91  ? 59  MET F CB    1 
ATOM   19279 C  CG    . MET F  2  59  ? 200.237 161.278 116.731 1.00 75.35  ? 59  MET F CG    1 
ATOM   19280 S  SD    . MET F  2  59  ? 199.337 161.233 118.277 1.00 88.97  ? 59  MET F SD    1 
ATOM   19281 C  CE    . MET F  2  59  ? 197.805 162.013 117.788 1.00 79.18  ? 59  MET F CE    1 
ATOM   19282 N  N     . GLY F  2  60  ? 204.517 163.622 117.427 1.00 73.64  ? 60  GLY F N     1 
ATOM   19283 C  CA    . GLY F  2  60  ? 205.959 163.651 117.301 1.00 72.56  ? 60  GLY F CA    1 
ATOM   19284 C  C     . GLY F  2  60  ? 206.470 165.073 117.301 1.00 73.80  ? 60  GLY F C     1 
ATOM   19285 O  O     . GLY F  2  60  ? 205.722 166.023 117.540 1.00 76.38  ? 60  GLY F O     1 
ATOM   19286 N  N     . SER F  2  61  ? 207.766 165.202 117.009 1.00 83.86  ? 61  SER F N     1 
ATOM   19287 C  CA    . SER F  2  61  ? 208.468 166.464 117.228 1.00 89.36  ? 61  SER F CA    1 
ATOM   19288 C  C     . SER F  2  61  ? 207.936 167.585 116.343 1.00 86.10  ? 61  SER F C     1 
ATOM   19289 O  O     . SER F  2  61  ? 207.783 168.719 116.812 1.00 84.55  ? 61  SER F O     1 
ATOM   19290 C  CB    . SER F  2  61  ? 209.966 166.273 116.995 1.00 99.04  ? 61  SER F CB    1 
ATOM   19291 O  OG    . SER F  2  61  ? 210.215 165.741 115.706 1.00 96.97  ? 61  SER F OG    1 
ATOM   19292 N  N     . THR F  2  62  ? 207.685 167.292 115.059 1.00 83.30  ? 62  THR F N     1 
ATOM   19293 C  CA    . THR F  2  62  ? 207.271 168.225 114.002 1.00 87.52  ? 62  THR F CA    1 
ATOM   19294 C  C     . THR F  2  62  ? 208.016 169.558 114.056 1.00 80.48  ? 62  THR F C     1 
ATOM   19295 O  O     . THR F  2  62  ? 207.477 170.603 113.677 1.00 76.44  ? 62  THR F O     1 
ATOM   19296 C  CB    . THR F  2  62  ? 205.743 168.449 114.002 1.00 81.40  ? 62  THR F CB    1 
ATOM   19297 O  OG1   . THR F  2  62  ? 205.373 169.190 112.833 1.00 73.19  ? 62  THR F OG1   1 
ATOM   19298 C  CG2   . THR F  2  62  ? 205.234 169.202 115.228 1.00 79.14  ? 62  THR F CG2   1 
ATOM   19299 N  N     . ASP F  2  63  ? 209.280 169.520 114.474 1.00 82.13  ? 63  ASP F N     1 
ATOM   19300 C  CA    . ASP F  2  63  ? 210.059 170.722 114.719 1.00 76.53  ? 63  ASP F CA    1 
ATOM   19301 C  C     . ASP F  2  63  ? 211.013 171.062 113.582 1.00 83.07  ? 63  ASP F C     1 
ATOM   19302 O  O     . ASP F  2  63  ? 211.619 172.138 113.605 1.00 90.90  ? 63  ASP F O     1 
ATOM   19303 C  CB    . ASP F  2  63  ? 210.848 170.566 116.026 1.00 82.42  ? 63  ASP F CB    1 
ATOM   19304 C  CG    . ASP F  2  63  ? 211.262 171.892 116.624 1.00 93.69  ? 63  ASP F CG    1 
ATOM   19305 O  OD1   . ASP F  2  63  ? 210.384 172.617 117.135 1.00 91.92  ? 63  ASP F OD1   1 
ATOM   19306 O  OD2   . ASP F  2  63  ? 212.471 172.202 116.597 1.00 101.13 ? 63  ASP F OD2   1 
ATOM   19307 N  N     . GLY F  2  64  ? 211.157 170.186 112.593 1.00 68.81  ? 64  GLY F N     1 
ATOM   19308 C  CA    . GLY F  2  64  ? 212.087 170.435 111.511 1.00 61.71  ? 64  GLY F CA    1 
ATOM   19309 C  C     . GLY F  2  64  ? 211.546 170.092 110.140 1.00 69.40  ? 64  GLY F C     1 
ATOM   19310 O  O     . GLY F  2  64  ? 212.300 169.669 109.260 1.00 82.39  ? 64  GLY F O     1 
ATOM   19311 N  N     . LEU F  2  65  ? 210.244 170.270 109.941 1.00 62.54  ? 65  LEU F N     1 
ATOM   19312 C  CA    . LEU F  2  65  ? 209.602 169.962 108.673 1.00 73.92  ? 65  LEU F CA    1 
ATOM   19313 C  C     . LEU F  2  65  ? 208.916 171.202 108.116 1.00 69.13  ? 65  LEU F C     1 
ATOM   19314 O  O     . LEU F  2  65  ? 208.313 171.987 108.853 1.00 66.42  ? 65  LEU F O     1 
ATOM   19315 C  CB    . LEU F  2  65  ? 208.614 168.792 108.833 1.00 69.46  ? 65  LEU F CB    1 
ATOM   19316 C  CG    . LEU F  2  65  ? 207.397 168.846 109.761 1.00 63.02  ? 65  LEU F CG    1 
ATOM   19317 C  CD1   . LEU F  2  65  ? 206.187 169.522 109.140 1.00 68.92  ? 65  LEU F CD1   1 
ATOM   19318 C  CD2   . LEU F  2  65  ? 207.045 167.441 110.198 1.00 69.78  ? 65  LEU F CD2   1 
ATOM   19319 N  N     . ARG F  2  66  ? 209.017 171.365 106.801 1.00 71.73  ? 66  ARG F N     1 
ATOM   19320 C  CA    . ARG F  2  66  ? 208.596 172.571 106.105 1.00 65.07  ? 66  ARG F CA    1 
ATOM   19321 C  C     . ARG F  2  66  ? 207.196 172.413 105.523 1.00 67.14  ? 66  ARG F C     1 
ATOM   19322 O  O     . ARG F  2  66  ? 206.627 171.322 105.481 1.00 75.36  ? 66  ARG F O     1 
ATOM   19323 C  CB    . ARG F  2  66  ? 209.583 172.903 104.985 1.00 68.23  ? 66  ARG F CB    1 
ATOM   19324 C  CG    . ARG F  2  66  ? 209.591 171.872 103.875 1.00 67.60  ? 66  ARG F CG    1 
ATOM   19325 C  CD    . ARG F  2  66  ? 210.623 172.194 102.817 1.00 67.48  ? 66  ARG F CD    1 
ATOM   19326 N  NE    . ARG F  2  66  ? 210.548 171.264 101.697 1.00 73.60  ? 66  ARG F NE    1 
ATOM   19327 C  CZ    . ARG F  2  66  ? 209.697 171.378 100.688 1.00 78.82  ? 66  ARG F CZ    1 
ATOM   19328 N  NH1   . ARG F  2  66  ? 208.836 172.380 100.620 1.00 75.67  ? 66  ARG F NH1   1 
ATOM   19329 N  NH2   . ARG F  2  66  ? 209.711 170.466 99.721  1.00 76.55  ? 66  ARG F NH2   1 
ATOM   19330 N  N     . ARG F  2  67  ? 206.644 173.534 105.067 1.00 68.39  ? 67  ARG F N     1 
ATOM   19331 C  CA    . ARG F  2  67  ? 205.415 173.494 104.292 1.00 62.98  ? 67  ARG F CA    1 
ATOM   19332 C  C     . ARG F  2  67  ? 205.694 172.926 102.907 1.00 67.56  ? 67  ARG F C     1 
ATOM   19333 O  O     . ARG F  2  67  ? 206.814 172.997 102.395 1.00 78.54  ? 67  ARG F O     1 
ATOM   19334 C  CB    . ARG F  2  67  ? 204.807 174.889 104.160 1.00 63.21  ? 67  ARG F CB    1 
ATOM   19335 C  CG    . ARG F  2  67  ? 204.315 175.492 105.458 1.00 66.39  ? 67  ARG F CG    1 
ATOM   19336 C  CD    . ARG F  2  67  ? 204.125 176.987 105.304 1.00 62.48  ? 67  ARG F CD    1 
ATOM   19337 N  NE    . ARG F  2  67  ? 205.339 177.639 104.831 1.00 70.14  ? 67  ARG F NE    1 
ATOM   19338 C  CZ    . ARG F  2  67  ? 205.457 178.942 104.623 1.00 71.67  ? 67  ARG F CZ    1 
ATOM   19339 N  NH1   . ARG F  2  67  ? 204.453 179.772 104.848 1.00 69.07  ? 67  ARG F NH1   1 
ATOM   19340 N  NH2   . ARG F  2  67  ? 206.611 179.424 104.172 1.00 72.03  ? 67  ARG F NH2   1 
ATOM   19341 N  N     . GLY F  2  68  ? 204.659 172.363 102.295 1.00 66.84  ? 68  GLY F N     1 
ATOM   19342 C  CA    . GLY F  2  68  ? 204.793 171.778 100.981 1.00 68.39  ? 68  GLY F CA    1 
ATOM   19343 C  C     . GLY F  2  68  ? 205.247 170.337 100.961 1.00 71.41  ? 68  GLY F C     1 
ATOM   19344 O  O     . GLY F  2  68  ? 205.336 169.750 99.875  1.00 74.70  ? 68  GLY F O     1 
ATOM   19345 N  N     . LEU F  2  69  ? 205.539 169.748 102.116 1.00 76.25  ? 69  LEU F N     1 
ATOM   19346 C  CA    . LEU F  2  69  ? 205.953 168.355 102.166 1.00 73.87  ? 69  LEU F CA    1 
ATOM   19347 C  C     . LEU F  2  69  ? 204.781 167.433 101.853 1.00 83.04  ? 69  LEU F C     1 
ATOM   19348 O  O     . LEU F  2  69  ? 203.628 167.725 102.177 1.00 86.50  ? 69  LEU F O     1 
ATOM   19349 C  CB    . LEU F  2  69  ? 206.526 168.018 103.541 1.00 70.46  ? 69  LEU F CB    1 
ATOM   19350 C  CG    . LEU F  2  69  ? 208.013 168.299 103.736 1.00 75.76  ? 69  LEU F CG    1 
ATOM   19351 C  CD1   . LEU F  2  69  ? 208.366 168.270 105.208 1.00 72.84  ? 69  LEU F CD1   1 
ATOM   19352 C  CD2   . LEU F  2  69  ? 208.849 167.296 102.964 1.00 83.48  ? 69  LEU F CD2   1 
ATOM   19353 N  N     . GLU F  2  70  ? 205.088 166.310 101.211 1.00 93.48  ? 70  GLU F N     1 
ATOM   19354 C  CA    . GLU F  2  70  ? 204.057 165.338 100.887 1.00 92.51  ? 70  GLU F CA    1 
ATOM   19355 C  C     . GLU F  2  70  ? 203.600 164.605 102.143 1.00 92.54  ? 70  GLU F C     1 
ATOM   19356 O  O     . GLU F  2  70  ? 204.345 164.460 103.115 1.00 97.17  ? 70  GLU F O     1 
ATOM   19357 C  CB    . GLU F  2  70  ? 204.565 164.337 99.850  1.00 92.03  ? 70  GLU F CB    1 
ATOM   19358 C  CG    . GLU F  2  70  ? 205.684 163.441 100.343 1.00 102.71 ? 70  GLU F CG    1 
ATOM   19359 C  CD    . GLU F  2  70  ? 206.142 162.450 99.293  1.00 108.22 ? 70  GLU F CD    1 
ATOM   19360 O  OE1   . GLU F  2  70  ? 205.608 162.489 98.165  1.00 104.81 ? 70  GLU F OE1   1 
ATOM   19361 O  OE2   . GLU F  2  70  ? 207.035 161.632 99.594  1.00 105.21 ? 70  GLU F OE2   1 
ATOM   19362 N  N     . VAL F  2  71  ? 202.345 164.167 102.124 1.00 80.76  ? 71  VAL F N     1 
ATOM   19363 C  CA    . VAL F  2  71  ? 201.727 163.447 103.231 1.00 77.45  ? 71  VAL F CA    1 
ATOM   19364 C  C     . VAL F  2  71  ? 201.005 162.242 102.651 1.00 88.90  ? 71  VAL F C     1 
ATOM   19365 O  O     . VAL F  2  71  ? 200.128 162.397 101.795 1.00 97.37  ? 71  VAL F O     1 
ATOM   19366 C  CB    . VAL F  2  71  ? 200.748 164.334 104.017 1.00 81.36  ? 71  VAL F CB    1 
ATOM   19367 C  CG1   . VAL F  2  71  ? 199.969 163.507 105.006 1.00 80.66  ? 71  VAL F CG1   1 
ATOM   19368 C  CG2   . VAL F  2  71  ? 201.491 165.433 104.734 1.00 86.34  ? 71  VAL F CG2   1 
ATOM   19369 N  N     . ILE F  2  72  ? 201.360 161.049 103.114 1.00 82.04  ? 72  ILE F N     1 
ATOM   19370 C  CA    . ILE F  2  72  ? 200.793 159.809 102.603 1.00 76.69  ? 72  ILE F CA    1 
ATOM   19371 C  C     . ILE F  2  72  ? 199.698 159.359 103.557 1.00 79.90  ? 72  ILE F C     1 
ATOM   19372 O  O     . ILE F  2  72  ? 199.959 159.100 104.736 1.00 84.65  ? 72  ILE F O     1 
ATOM   19373 C  CB    . ILE F  2  72  ? 201.870 158.726 102.448 1.00 77.34  ? 72  ILE F CB    1 
ATOM   19374 C  CG1   . ILE F  2  72  ? 202.994 159.228 101.541 1.00 82.37  ? 72  ILE F CG1   1 
ATOM   19375 C  CG2   . ILE F  2  72  ? 201.262 157.451 101.894 1.00 85.81  ? 72  ILE F CG2   1 
ATOM   19376 C  CD1   . ILE F  2  72  ? 204.323 158.555 101.791 1.00 86.98  ? 72  ILE F CD1   1 
ATOM   19377 N  N     . ASP F  2  73  ? 198.473 159.265 103.052 1.00 90.30  ? 73  ASP F N     1 
ATOM   19378 C  CA    . ASP F  2  73  ? 197.353 158.820 103.867 1.00 89.88  ? 73  ASP F CA    1 
ATOM   19379 C  C     . ASP F  2  73  ? 197.362 157.301 103.974 1.00 93.33  ? 73  ASP F C     1 
ATOM   19380 O  O     . ASP F  2  73  ? 197.283 156.598 102.962 1.00 98.33  ? 73  ASP F O     1 
ATOM   19381 C  CB    . ASP F  2  73  ? 196.036 159.307 103.265 1.00 89.48  ? 73  ASP F CB    1 
ATOM   19382 C  CG    . ASP F  2  73  ? 194.825 158.761 103.989 1.00 93.38  ? 73  ASP F CG    1 
ATOM   19383 O  OD1   . ASP F  2  73  ? 194.897 158.578 105.222 1.00 91.78  ? 73  ASP F OD1   1 
ATOM   19384 O  OD2   . ASP F  2  73  ? 193.797 158.516 103.325 1.00 98.87  ? 73  ASP F OD2   1 
ATOM   19385 N  N     . THR F  2  74  ? 197.457 156.793 105.203 1.00 81.08  ? 74  THR F N     1 
ATOM   19386 C  CA    . THR F  2  74  ? 197.468 155.351 105.406 1.00 84.96  ? 74  THR F CA    1 
ATOM   19387 C  C     . THR F  2  74  ? 196.095 154.724 105.217 1.00 89.57  ? 74  THR F C     1 
ATOM   19388 O  O     . THR F  2  74  ? 196.007 153.512 104.997 1.00 91.87  ? 74  THR F O     1 
ATOM   19389 C  CB    . THR F  2  74  ? 197.994 155.011 106.801 1.00 85.85  ? 74  THR F CB    1 
ATOM   19390 O  OG1   . THR F  2  74  ? 197.160 155.626 107.789 1.00 90.34  ? 74  THR F OG1   1 
ATOM   19391 C  CG2   . THR F  2  74  ? 199.417 155.515 106.966 1.00 80.90  ? 74  THR F CG2   1 
ATOM   19392 N  N     . GLY F  2  75  ? 195.028 155.515 105.297 1.00 85.54  ? 75  GLY F N     1 
ATOM   19393 C  CA    . GLY F  2  75  ? 193.687 155.016 105.089 1.00 87.65  ? 75  GLY F CA    1 
ATOM   19394 C  C     . GLY F  2  75  ? 193.062 154.326 106.278 1.00 85.87  ? 75  GLY F C     1 
ATOM   19395 O  O     . GLY F  2  75  ? 191.917 153.868 106.173 1.00 89.79  ? 75  GLY F O     1 
ATOM   19396 N  N     . ARG F  2  76  ? 193.766 154.234 107.402 1.00 80.60  ? 76  ARG F N     1 
ATOM   19397 C  CA    . ARG F  2  76  ? 193.253 153.573 108.592 1.00 81.60  ? 76  ARG F CA    1 
ATOM   19398 C  C     . ARG F  2  76  ? 193.762 154.316 109.814 1.00 76.83  ? 76  ARG F C     1 
ATOM   19399 O  O     . ARG F  2  76  ? 194.829 154.938 109.755 1.00 80.38  ? 76  ARG F O     1 
ATOM   19400 C  CB    . ARG F  2  76  ? 193.684 152.100 108.642 1.00 82.21  ? 76  ARG F CB    1 
ATOM   19401 C  CG    . ARG F  2  76  ? 195.187 151.895 108.668 1.00 82.12  ? 76  ARG F CG    1 
ATOM   19402 C  CD    . ARG F  2  76  ? 195.534 150.419 108.648 1.00 88.45  ? 76  ARG F CD    1 
ATOM   19403 N  NE    . ARG F  2  76  ? 195.070 149.771 107.427 1.00 95.62  ? 76  ARG F NE    1 
ATOM   19404 C  CZ    . ARG F  2  76  ? 195.734 149.774 106.280 1.00 94.64  ? 76  ARG F CZ    1 
ATOM   19405 N  NH1   . ARG F  2  76  ? 196.903 150.381 106.159 1.00 88.37  ? 76  ARG F NH1   1 
ATOM   19406 N  NH2   . ARG F  2  76  ? 195.213 149.151 105.227 1.00 88.18  ? 76  ARG F NH2   1 
ATOM   19407 N  N     . PRO F  2  77  ? 193.034 154.269 110.935 1.00 73.28  ? 77  PRO F N     1 
ATOM   19408 C  CA    . PRO F  2  77  ? 193.516 154.937 112.153 1.00 81.42  ? 77  PRO F CA    1 
ATOM   19409 C  C     . PRO F  2  77  ? 194.773 154.293 112.712 1.00 82.81  ? 77  PRO F C     1 
ATOM   19410 O  O     . PRO F  2  77  ? 195.266 153.301 112.165 1.00 82.56  ? 77  PRO F O     1 
ATOM   19411 C  CB    . PRO F  2  77  ? 192.335 154.796 113.122 1.00 75.95  ? 77  PRO F CB    1 
ATOM   19412 C  CG    . PRO F  2  77  ? 191.548 153.650 112.602 1.00 73.97  ? 77  PRO F CG    1 
ATOM   19413 C  CD    . PRO F  2  77  ? 191.690 153.700 111.116 1.00 76.92  ? 77  PRO F CD    1 
ATOM   19414 N  N     . ILE F  2  78  ? 195.304 154.853 113.797 1.00 75.11  ? 78  ILE F N     1 
ATOM   19415 C  CA    . ILE F  2  78  ? 196.519 154.320 114.401 1.00 66.54  ? 78  ILE F CA    1 
ATOM   19416 C  C     . ILE F  2  78  ? 196.234 152.918 114.919 1.00 74.93  ? 78  ILE F C     1 
ATOM   19417 O  O     . ILE F  2  78  ? 195.372 152.722 115.783 1.00 86.27  ? 78  ILE F O     1 
ATOM   19418 C  CB    . ILE F  2  78  ? 197.025 155.235 115.522 1.00 69.69  ? 78  ILE F CB    1 
ATOM   19419 C  CG1   . ILE F  2  78  ? 197.543 156.552 114.944 1.00 72.69  ? 78  ILE F CG1   1 
ATOM   19420 C  CG2   . ILE F  2  78  ? 198.117 154.545 116.317 1.00 65.35  ? 78  ILE F CG2   1 
ATOM   19421 C  CD1   . ILE F  2  78  ? 198.005 157.534 115.995 1.00 69.67  ? 78  ILE F CD1   1 
ATOM   19422 N  N     . ALA F  2  79  ? 196.950 151.936 114.384 1.00 71.37  ? 79  ALA F N     1 
ATOM   19423 C  CA    . ALA F  2  79  ? 196.774 150.539 114.747 1.00 69.16  ? 79  ALA F CA    1 
ATOM   19424 C  C     . ALA F  2  79  ? 197.950 150.087 115.598 1.00 71.40  ? 79  ALA F C     1 
ATOM   19425 O  O     . ALA F  2  79  ? 199.109 150.281 115.217 1.00 78.34  ? 79  ALA F O     1 
ATOM   19426 C  CB    . ALA F  2  79  ? 196.649 149.661 113.502 1.00 75.72  ? 79  ALA F CB    1 
ATOM   19427 N  N     . VAL F  2  80  ? 197.649 149.489 116.744 1.00 62.28  ? 80  VAL F N     1 
ATOM   19428 C  CA    . VAL F  2  80  ? 198.678 149.018 117.666 1.00 68.20  ? 80  VAL F CA    1 
ATOM   19429 C  C     . VAL F  2  80  ? 198.561 147.504 117.798 1.00 79.01  ? 80  VAL F C     1 
ATOM   19430 O  O     . VAL F  2  80  ? 197.457 146.958 117.661 1.00 85.94  ? 80  VAL F O     1 
ATOM   19431 C  CB    . VAL F  2  80  ? 198.560 149.716 119.029 1.00 69.34  ? 80  VAL F CB    1 
ATOM   19432 C  CG1   . VAL F  2  80  ? 198.872 151.189 118.883 1.00 72.30  ? 80  VAL F CG1   1 
ATOM   19433 C  CG2   . VAL F  2  80  ? 197.170 149.523 119.607 1.00 72.47  ? 80  VAL F CG2   1 
ATOM   19434 N  N     . PRO F  2  81  ? 199.659 146.787 118.029 1.00 69.39  ? 81  PRO F N     1 
ATOM   19435 C  CA    . PRO F  2  81  ? 199.564 145.333 118.187 1.00 64.51  ? 81  PRO F CA    1 
ATOM   19436 C  C     . PRO F  2  81  ? 198.841 144.957 119.468 1.00 68.71  ? 81  PRO F C     1 
ATOM   19437 O  O     . PRO F  2  81  ? 198.931 145.644 120.487 1.00 78.96  ? 81  PRO F O     1 
ATOM   19438 C  CB    . PRO F  2  81  ? 201.028 144.883 118.224 1.00 61.94  ? 81  PRO F CB    1 
ATOM   19439 C  CG    . PRO F  2  81  ? 201.774 146.081 118.683 1.00 64.41  ? 81  PRO F CG    1 
ATOM   19440 C  CD    . PRO F  2  81  ? 201.052 147.258 118.104 1.00 60.71  ? 81  PRO F CD    1 
ATOM   19441 N  N     . VAL F  2  82  ? 198.114 143.846 119.403 1.00 69.37  ? 82  VAL F N     1 
ATOM   19442 C  CA    . VAL F  2  82  ? 197.387 143.308 120.545 1.00 61.08  ? 82  VAL F CA    1 
ATOM   19443 C  C     . VAL F  2  82  ? 197.620 141.807 120.601 1.00 64.28  ? 82  VAL F C     1 
ATOM   19444 O  O     . VAL F  2  82  ? 197.692 141.141 119.563 1.00 76.33  ? 82  VAL F O     1 
ATOM   19445 C  CB    . VAL F  2  82  ? 195.877 143.623 120.470 1.00 61.07  ? 82  VAL F CB    1 
ATOM   19446 C  CG1   . VAL F  2  82  ? 195.624 145.090 120.771 1.00 68.59  ? 82  VAL F CG1   1 
ATOM   19447 C  CG2   . VAL F  2  82  ? 195.321 143.258 119.106 1.00 65.93  ? 82  VAL F CG2   1 
ATOM   19448 N  N     . GLY F  2  83  ? 197.756 141.277 121.811 1.00 63.45  ? 83  GLY F N     1 
ATOM   19449 C  CA    . GLY F  2  83  ? 197.919 139.857 121.993 1.00 71.95  ? 83  GLY F CA    1 
ATOM   19450 C  C     . GLY F  2  83  ? 199.018 139.510 122.971 1.00 77.90  ? 83  GLY F C     1 
ATOM   19451 O  O     . GLY F  2  83  ? 199.599 140.380 123.626 1.00 83.96  ? 83  GLY F O     1 
ATOM   19452 N  N     . PRO F  2  84  ? 199.323 138.214 123.090 1.00 76.93  ? 84  PRO F N     1 
ATOM   19453 C  CA    . PRO F  2  84  ? 200.418 137.795 123.978 1.00 75.33  ? 84  PRO F CA    1 
ATOM   19454 C  C     . PRO F  2  84  ? 201.778 138.315 123.554 1.00 78.08  ? 84  PRO F C     1 
ATOM   19455 O  O     . PRO F  2  84  ? 202.697 138.338 124.382 1.00 81.77  ? 84  PRO F O     1 
ATOM   19456 C  CB    . PRO F  2  84  ? 200.360 136.263 123.911 1.00 72.53  ? 84  PRO F CB    1 
ATOM   19457 C  CG    . PRO F  2  84  ? 199.656 135.965 122.631 1.00 70.62  ? 84  PRO F CG    1 
ATOM   19458 C  CD    . PRO F  2  84  ? 198.667 137.069 122.439 1.00 70.83  ? 84  PRO F CD    1 
ATOM   19459 N  N     . ALA F  2  85  ? 201.942 138.726 122.295 1.00 66.28  ? 85  ALA F N     1 
ATOM   19460 C  CA    . ALA F  2  85  ? 203.201 139.314 121.858 1.00 64.88  ? 85  ALA F CA    1 
ATOM   19461 C  C     . ALA F  2  85  ? 203.473 140.657 122.519 1.00 67.26  ? 85  ALA F C     1 
ATOM   19462 O  O     . ALA F  2  85  ? 204.628 141.092 122.556 1.00 80.48  ? 85  ALA F O     1 
ATOM   19463 C  CB    . ALA F  2  85  ? 203.209 139.474 120.338 1.00 70.26  ? 85  ALA F CB    1 
ATOM   19464 N  N     . THR F  2  86  ? 202.442 141.321 123.037 1.00 64.20  ? 86  THR F N     1 
ATOM   19465 C  CA    . THR F  2  86  ? 202.610 142.602 123.710 1.00 67.54  ? 86  THR F CA    1 
ATOM   19466 C  C     . THR F  2  86  ? 202.934 142.459 125.190 1.00 68.83  ? 86  THR F C     1 
ATOM   19467 O  O     . THR F  2  86  ? 203.100 143.477 125.869 1.00 74.36  ? 86  THR F O     1 
ATOM   19468 C  CB    . THR F  2  86  ? 201.351 143.455 123.547 1.00 60.59  ? 86  THR F CB    1 
ATOM   19469 O  OG1   . THR F  2  86  ? 200.283 142.881 124.309 1.00 71.61  ? 86  THR F OG1   1 
ATOM   19470 C  CG2   . THR F  2  86  ? 200.943 143.521 122.089 1.00 71.05  ? 86  THR F CG2   1 
ATOM   19471 N  N     . LEU F  2  87  ? 203.022 141.237 125.706 1.00 61.83  ? 87  LEU F N     1 
ATOM   19472 C  CA    . LEU F  2  87  ? 203.367 141.029 127.104 1.00 60.01  ? 87  LEU F CA    1 
ATOM   19473 C  C     . LEU F  2  87  ? 204.877 141.094 127.280 1.00 65.62  ? 87  LEU F C     1 
ATOM   19474 O  O     . LEU F  2  87  ? 205.627 140.500 126.501 1.00 74.99  ? 87  LEU F O     1 
ATOM   19475 C  CB    . LEU F  2  87  ? 202.834 139.684 127.592 1.00 62.18  ? 87  LEU F CB    1 
ATOM   19476 C  CG    . LEU F  2  87  ? 201.315 139.570 127.696 1.00 63.71  ? 87  LEU F CG    1 
ATOM   19477 C  CD1   . LEU F  2  87  ? 200.896 138.115 127.794 1.00 68.16  ? 87  LEU F CD1   1 
ATOM   19478 C  CD2   . LEU F  2  87  ? 200.811 140.360 128.888 1.00 65.49  ? 87  LEU F CD2   1 
ATOM   19479 N  N     . GLY F  2  88  ? 205.320 141.812 128.307 1.00 56.06  ? 88  GLY F N     1 
ATOM   19480 C  CA    . GLY F  2  88  ? 206.740 141.974 128.536 1.00 59.12  ? 88  GLY F CA    1 
ATOM   19481 C  C     . GLY F  2  88  ? 207.429 142.930 127.595 1.00 67.65  ? 88  GLY F C     1 
ATOM   19482 O  O     . GLY F  2  88  ? 208.646 142.832 127.415 1.00 76.17  ? 88  GLY F O     1 
ATOM   19483 N  N     . ARG F  2  89  ? 206.691 143.854 126.987 1.00 62.72  ? 89  ARG F N     1 
ATOM   19484 C  CA    . ARG F  2  89  ? 207.251 144.801 126.039 1.00 60.26  ? 89  ARG F CA    1 
ATOM   19485 C  C     . ARG F  2  89  ? 206.846 146.215 126.431 1.00 65.63  ? 89  ARG F C     1 
ATOM   19486 O  O     . ARG F  2  89  ? 205.852 146.429 127.127 1.00 68.46  ? 89  ARG F O     1 
ATOM   19487 C  CB    . ARG F  2  89  ? 206.792 144.504 124.607 1.00 59.09  ? 89  ARG F CB    1 
ATOM   19488 C  CG    . ARG F  2  89  ? 207.057 143.084 124.150 1.00 59.28  ? 89  ARG F CG    1 
ATOM   19489 C  CD    . ARG F  2  89  ? 208.542 142.815 124.032 1.00 63.81  ? 89  ARG F CD    1 
ATOM   19490 N  NE    . ARG F  2  89  ? 209.179 143.704 123.070 1.00 69.23  ? 89  ARG F NE    1 
ATOM   19491 C  CZ    . ARG F  2  89  ? 209.257 143.463 121.769 1.00 74.07  ? 89  ARG F CZ    1 
ATOM   19492 N  NH1   . ARG F  2  89  ? 208.740 142.368 121.237 1.00 76.43  ? 89  ARG F NH1   1 
ATOM   19493 N  NH2   . ARG F  2  89  ? 209.869 144.342 120.982 1.00 70.28  ? 89  ARG F NH2   1 
ATOM   19494 N  N     . VAL F  2  90  ? 207.638 147.180 125.973 1.00 62.39  ? 90  VAL F N     1 
ATOM   19495 C  CA    . VAL F  2  90  ? 207.403 148.596 126.222 1.00 63.37  ? 90  VAL F CA    1 
ATOM   19496 C  C     . VAL F  2  90  ? 207.132 149.269 124.884 1.00 67.45  ? 90  VAL F C     1 
ATOM   19497 O  O     . VAL F  2  90  ? 207.929 149.137 123.949 1.00 72.54  ? 90  VAL F O     1 
ATOM   19498 C  CB    . VAL F  2  90  ? 208.598 149.249 126.938 1.00 60.02  ? 90  VAL F CB    1 
ATOM   19499 C  CG1   . VAL F  2  90  ? 208.285 150.685 127.279 1.00 65.00  ? 90  VAL F CG1   1 
ATOM   19500 C  CG2   . VAL F  2  90  ? 208.957 148.467 128.189 1.00 56.86  ? 90  VAL F CG2   1 
ATOM   19501 N  N     . PHE F  2  91  ? 206.018 149.991 124.794 1.00 58.06  ? 91  PHE F N     1 
ATOM   19502 C  CA    . PHE F  2  91  ? 205.509 150.491 123.524 1.00 58.24  ? 91  PHE F CA    1 
ATOM   19503 C  C     . PHE F  2  91  ? 205.420 152.013 123.524 1.00 59.22  ? 91  PHE F C     1 
ATOM   19504 O  O     . PHE F  2  91  ? 205.548 152.673 124.557 1.00 68.67  ? 91  PHE F O     1 
ATOM   19505 C  CB    . PHE F  2  91  ? 204.129 149.897 123.219 1.00 61.47  ? 91  PHE F CB    1 
ATOM   19506 C  CG    . PHE F  2  91  ? 204.145 148.418 122.973 1.00 60.80  ? 91  PHE F CG    1 
ATOM   19507 C  CD1   . PHE F  2  91  ? 204.600 147.909 121.772 1.00 63.20  ? 91  PHE F CD1   1 
ATOM   19508 C  CD2   . PHE F  2  91  ? 203.698 147.538 123.940 1.00 59.98  ? 91  PHE F CD2   1 
ATOM   19509 C  CE1   . PHE F  2  91  ? 204.612 146.552 121.542 1.00 59.02  ? 91  PHE F CE1   1 
ATOM   19510 C  CE2   . PHE F  2  91  ? 203.708 146.181 123.715 1.00 63.52  ? 91  PHE F CE2   1 
ATOM   19511 C  CZ    . PHE F  2  91  ? 204.166 145.687 122.513 1.00 59.49  ? 91  PHE F CZ    1 
ATOM   19512 N  N     . ASN F  2  92  ? 205.194 152.561 122.331 1.00 67.83  ? 92  ASN F N     1 
ATOM   19513 C  CA    . ASN F  2  92  ? 204.934 153.975 122.116 1.00 65.35  ? 92  ASN F CA    1 
ATOM   19514 C  C     . ASN F  2  92  ? 203.439 154.257 122.065 1.00 75.36  ? 92  ASN F C     1 
ATOM   19515 O  O     . ASN F  2  92  ? 202.600 153.396 122.341 1.00 83.16  ? 92  ASN F O     1 
ATOM   19516 C  CB    . ASN F  2  92  ? 205.573 154.468 120.817 1.00 69.66  ? 92  ASN F CB    1 
ATOM   19517 C  CG    . ASN F  2  92  ? 207.049 154.679 120.935 1.00 81.09  ? 92  ASN F CG    1 
ATOM   19518 O  OD1   . ASN F  2  92  ? 207.527 155.202 121.939 1.00 90.17  ? 92  ASN F OD1   1 
ATOM   19519 N  ND2   . ASN F  2  92  ? 207.785 154.314 119.894 1.00 80.75  ? 92  ASN F ND2   1 
ATOM   19520 N  N     . VAL F  2  93  ? 203.107 155.493 121.691 1.00 68.63  ? 93  VAL F N     1 
ATOM   19521 C  CA    . VAL F  2  93  ? 201.738 155.839 121.338 1.00 64.36  ? 93  VAL F CA    1 
ATOM   19522 C  C     . VAL F  2  93  ? 201.296 155.097 120.080 1.00 75.46  ? 93  VAL F C     1 
ATOM   19523 O  O     . VAL F  2  93  ? 200.119 154.743 119.943 1.00 82.33  ? 93  VAL F O     1 
ATOM   19524 C  CB    . VAL F  2  93  ? 201.620 157.370 121.194 1.00 63.46  ? 93  VAL F CB    1 
ATOM   19525 C  CG1   . VAL F  2  93  ? 202.462 157.885 120.040 1.00 71.80  ? 93  VAL F CG1   1 
ATOM   19526 C  CG2   . VAL F  2  93  ? 200.188 157.770 120.991 1.00 65.83  ? 93  VAL F CG2   1 
ATOM   19527 N  N     . LEU F  2  94  ? 202.218 154.833 119.156 1.00 70.29  ? 94  LEU F N     1 
ATOM   19528 C  CA    . LEU F  2  94  ? 201.904 154.189 117.888 1.00 62.50  ? 94  LEU F CA    1 
ATOM   19529 C  C     . LEU F  2  94  ? 202.024 152.672 117.941 1.00 64.53  ? 94  LEU F C     1 
ATOM   19530 O  O     . LEU F  2  94  ? 201.816 152.014 116.917 1.00 76.30  ? 94  LEU F O     1 
ATOM   19531 C  CB    . LEU F  2  94  ? 202.817 154.732 116.786 1.00 59.84  ? 94  LEU F CB    1 
ATOM   19532 C  CG    . LEU F  2  94  ? 202.999 156.249 116.765 1.00 63.27  ? 94  LEU F CG    1 
ATOM   19533 C  CD1   . LEU F  2  94  ? 204.183 156.635 115.899 1.00 69.73  ? 94  LEU F CD1   1 
ATOM   19534 C  CD2   . LEU F  2  94  ? 201.737 156.934 116.280 1.00 73.47  ? 94  LEU F CD2   1 
ATOM   19535 N  N     . GLY F  2  95  ? 202.356 152.104 119.095 1.00 58.73  ? 95  GLY F N     1 
ATOM   19536 C  CA    . GLY F  2  95  ? 202.547 150.676 119.203 1.00 63.10  ? 95  GLY F CA    1 
ATOM   19537 C  C     . GLY F  2  95  ? 203.921 150.184 118.813 1.00 62.48  ? 95  GLY F C     1 
ATOM   19538 O  O     . GLY F  2  95  ? 204.155 148.970 118.843 1.00 67.04  ? 95  GLY F O     1 
ATOM   19539 N  N     . ASP F  2  96  ? 204.826 151.072 118.438 1.00 72.69  ? 96  ASP F N     1 
ATOM   19540 C  CA    . ASP F  2  96  ? 206.189 150.666 118.126 1.00 72.36  ? 96  ASP F CA    1 
ATOM   19541 C  C     . ASP F  2  96  ? 206.947 150.383 119.417 1.00 73.09  ? 96  ASP F C     1 
ATOM   19542 O  O     . ASP F  2  96  ? 206.965 151.232 120.313 1.00 88.27  ? 96  ASP F O     1 
ATOM   19543 C  CB    . ASP F  2  96  ? 206.907 151.752 117.331 1.00 75.10  ? 96  ASP F CB    1 
ATOM   19544 C  CG    . ASP F  2  96  ? 206.224 152.062 116.016 1.00 83.19  ? 96  ASP F CG    1 
ATOM   19545 O  OD1   . ASP F  2  96  ? 205.500 151.187 115.497 1.00 87.25  ? 96  ASP F OD1   1 
ATOM   19546 O  OD2   . ASP F  2  96  ? 206.409 153.184 115.502 1.00 87.90  ? 96  ASP F OD2   1 
ATOM   19547 N  N     . PRO F  2  97  ? 207.557 149.210 119.559 1.00 66.50  ? 97  PRO F N     1 
ATOM   19548 C  CA    . PRO F  2  97  ? 208.361 148.943 120.755 1.00 68.78  ? 97  PRO F CA    1 
ATOM   19549 C  C     . PRO F  2  97  ? 209.563 149.869 120.832 1.00 76.98  ? 97  PRO F C     1 
ATOM   19550 O  O     . PRO F  2  97  ? 210.165 150.231 119.819 1.00 88.42  ? 97  PRO F O     1 
ATOM   19551 C  CB    . PRO F  2  97  ? 208.797 147.484 120.576 1.00 62.40  ? 97  PRO F CB    1 
ATOM   19552 C  CG    . PRO F  2  97  ? 207.882 146.922 119.545 1.00 73.24  ? 97  PRO F CG    1 
ATOM   19553 C  CD    . PRO F  2  97  ? 207.521 148.057 118.648 1.00 70.86  ? 97  PRO F CD    1 
ATOM   19554 N  N     . ILE F  2  98  ? 209.911 150.251 122.058 1.00 70.28  ? 98  ILE F N     1 
ATOM   19555 C  CA    . ILE F  2  98  ? 211.086 151.079 122.303 1.00 75.99  ? 98  ILE F CA    1 
ATOM   19556 C  C     . ILE F  2  98  ? 212.163 150.362 123.093 1.00 81.33  ? 98  ILE F C     1 
ATOM   19557 O  O     . ILE F  2  98  ? 213.274 150.897 123.215 1.00 87.93  ? 98  ILE F O     1 
ATOM   19558 C  CB    . ILE F  2  98  ? 210.719 152.397 123.013 1.00 73.08  ? 98  ILE F CB    1 
ATOM   19559 C  CG1   . ILE F  2  98  ? 209.866 152.121 124.250 1.00 72.92  ? 98  ILE F CG1   1 
ATOM   19560 C  CG2   . ILE F  2  98  ? 210.032 153.325 122.060 1.00 69.96  ? 98  ILE F CG2   1 
ATOM   19561 C  CD1   . ILE F  2  98  ? 209.585 153.352 125.076 1.00 77.25  ? 98  ILE F CD1   1 
ATOM   19562 N  N     . ASP F  2  99  ? 211.891 149.175 123.620 1.00 86.19  ? 99  ASP F N     1 
ATOM   19563 C  CA    . ASP F  2  99  ? 212.912 148.438 124.340 1.00 81.05  ? 99  ASP F CA    1 
ATOM   19564 C  C     . ASP F  2  99  ? 213.919 147.858 123.351 1.00 85.67  ? 99  ASP F C     1 
ATOM   19565 O  O     . ASP F  2  99  ? 213.783 147.986 122.132 1.00 83.00  ? 99  ASP F O     1 
ATOM   19566 C  CB    . ASP F  2  99  ? 212.270 147.355 125.202 1.00 78.06  ? 99  ASP F CB    1 
ATOM   19567 C  CG    . ASP F  2  99  ? 211.197 146.585 124.464 1.00 88.82  ? 99  ASP F CG    1 
ATOM   19568 O  OD1   . ASP F  2  99  ? 210.941 146.901 123.286 1.00 87.35  ? 99  ASP F OD1   1 
ATOM   19569 O  OD2   . ASP F  2  99  ? 210.605 145.666 125.065 1.00 97.51  ? 99  ASP F OD2   1 
ATOM   19570 N  N     . GLY F  2  100 ? 214.946 147.201 123.883 1.00 103.70 ? 100 GLY F N     1 
ATOM   19571 C  CA    . GLY F  2  100 ? 215.979 146.655 123.025 1.00 107.59 ? 100 GLY F CA    1 
ATOM   19572 C  C     . GLY F  2  100 ? 215.550 145.453 122.214 1.00 107.90 ? 100 GLY F C     1 
ATOM   19573 O  O     . GLY F  2  100 ? 216.299 145.027 121.329 1.00 111.93 ? 100 GLY F O     1 
ATOM   19574 N  N     . MET F  2  101 ? 214.369 144.907 122.486 1.00 89.90  ? 101 MET F N     1 
ATOM   19575 C  CA    . MET F  2  101 ? 213.901 143.733 121.774 1.00 87.60  ? 101 MET F CA    1 
ATOM   19576 C  C     . MET F  2  101 ? 213.504 144.100 120.345 1.00 93.91  ? 101 MET F C     1 
ATOM   19577 O  O     . MET F  2  101 ? 213.391 145.273 119.979 1.00 94.97  ? 101 MET F O     1 
ATOM   19578 C  CB    . MET F  2  101 ? 212.724 143.099 122.513 1.00 88.56  ? 101 MET F CB    1 
ATOM   19579 C  CG    . MET F  2  101 ? 212.925 142.987 124.017 1.00 96.89  ? 101 MET F CG    1 
ATOM   19580 S  SD    . MET F  2  101 ? 214.354 141.991 124.476 1.00 118.67 ? 101 MET F SD    1 
ATOM   19581 C  CE    . MET F  2  101 ? 215.422 143.237 125.192 1.00 91.78  ? 101 MET F CE    1 
ATOM   19582 N  N     . GLY F  2  102 ? 213.292 143.071 119.531 1.00 91.96  ? 102 GLY F N     1 
ATOM   19583 C  CA    . GLY F  2  102 ? 212.986 143.257 118.134 1.00 93.49  ? 102 GLY F CA    1 
ATOM   19584 C  C     . GLY F  2  102 ? 211.581 143.773 117.904 1.00 90.99  ? 102 GLY F C     1 
ATOM   19585 O  O     . GLY F  2  102 ? 210.756 143.831 118.821 1.00 87.65  ? 102 GLY F O     1 
ATOM   19586 N  N     . PRO F  2  103 ? 211.285 144.163 116.667 1.00 85.51  ? 103 PRO F N     1 
ATOM   19587 C  CA    . PRO F  2  103 ? 209.952 144.685 116.356 1.00 86.89  ? 103 PRO F CA    1 
ATOM   19588 C  C     . PRO F  2  103 ? 208.894 143.594 116.394 1.00 89.35  ? 103 PRO F C     1 
ATOM   19589 O  O     . PRO F  2  103 ? 209.176 142.403 116.250 1.00 91.42  ? 103 PRO F O     1 
ATOM   19590 C  CB    . PRO F  2  103 ? 210.115 145.249 114.942 1.00 83.99  ? 103 PRO F CB    1 
ATOM   19591 C  CG    . PRO F  2  103 ? 211.215 144.440 114.352 1.00 86.92  ? 103 PRO F CG    1 
ATOM   19592 C  CD    . PRO F  2  103 ? 212.158 144.130 115.482 1.00 85.34  ? 103 PRO F CD    1 
ATOM   19593 N  N     . ILE F  2  104 ? 207.652 144.029 116.599 1.00 82.92  ? 104 ILE F N     1 
ATOM   19594 C  CA    . ILE F  2  104 ? 206.522 143.109 116.595 1.00 82.02  ? 104 ILE F CA    1 
ATOM   19595 C  C     . ILE F  2  104 ? 206.278 142.623 115.174 1.00 84.53  ? 104 ILE F C     1 
ATOM   19596 O  O     . ILE F  2  104 ? 206.215 143.422 114.230 1.00 85.25  ? 104 ILE F O     1 
ATOM   19597 C  CB    . ILE F  2  104 ? 205.274 143.787 117.178 1.00 76.71  ? 104 ILE F CB    1 
ATOM   19598 C  CG1   . ILE F  2  104 ? 205.548 144.276 118.601 1.00 74.26  ? 104 ILE F CG1   1 
ATOM   19599 C  CG2   . ILE F  2  104 ? 204.092 142.839 117.165 1.00 75.91  ? 104 ILE F CG2   1 
ATOM   19600 C  CD1   . ILE F  2  104 ? 205.653 143.167 119.618 1.00 77.34  ? 104 ILE F CD1   1 
ATOM   19601 N  N     . GLY F  2  105 ? 206.145 141.309 115.013 1.00 89.45  ? 105 GLY F N     1 
ATOM   19602 C  CA    . GLY F  2  105 ? 205.974 140.711 113.711 1.00 90.13  ? 105 GLY F CA    1 
ATOM   19603 C  C     . GLY F  2  105 ? 204.654 141.077 113.064 1.00 91.27  ? 105 GLY F C     1 
ATOM   19604 O  O     . GLY F  2  105 ? 203.682 141.433 113.737 1.00 97.08  ? 105 GLY F O     1 
ATOM   19605 N  N     . PRO F  2  106 ? 204.602 141.006 111.731 1.00 92.20  ? 106 PRO F N     1 
ATOM   19606 C  CA    . PRO F  2  106 ? 203.355 141.342 111.026 1.00 92.91  ? 106 PRO F CA    1 
ATOM   19607 C  C     . PRO F  2  106 ? 202.215 140.377 111.300 1.00 97.69  ? 106 PRO F C     1 
ATOM   19608 O  O     . PRO F  2  106 ? 201.056 140.736 111.059 1.00 99.19  ? 106 PRO F O     1 
ATOM   19609 C  CB    . PRO F  2  106 ? 203.764 141.311 109.545 1.00 93.64  ? 106 PRO F CB    1 
ATOM   19610 C  CG    . PRO F  2  106 ? 205.265 141.340 109.544 1.00 96.18  ? 106 PRO F CG    1 
ATOM   19611 C  CD    . PRO F  2  106 ? 205.684 140.654 110.800 1.00 94.76  ? 106 PRO F CD    1 
ATOM   19612 N  N     . GLU F  2  107 ? 202.501 139.169 111.791 1.00 99.73  ? 107 GLU F N     1 
ATOM   19613 C  CA    . GLU F  2  107 ? 201.442 138.200 112.046 1.00 98.86  ? 107 GLU F CA    1 
ATOM   19614 C  C     . GLU F  2  107 ? 200.599 138.564 113.261 1.00 104.61 ? 107 GLU F C     1 
ATOM   19615 O  O     . GLU F  2  107 ? 199.507 138.011 113.428 1.00 106.98 ? 107 GLU F O     1 
ATOM   19616 C  CB    . GLU F  2  107 ? 202.040 136.805 112.231 1.00 100.22 ? 107 GLU F CB    1 
ATOM   19617 C  CG    . GLU F  2  107 ? 202.657 136.566 113.601 1.00 105.61 ? 107 GLU F CG    1 
ATOM   19618 C  CD    . GLU F  2  107 ? 204.114 136.977 113.673 1.00 107.53 ? 107 GLU F CD    1 
ATOM   19619 O  OE1   . GLU F  2  107 ? 204.572 137.727 112.784 1.00 104.36 ? 107 GLU F OE1   1 
ATOM   19620 O  OE2   . GLU F  2  107 ? 204.805 136.551 114.622 1.00 106.18 ? 107 GLU F OE2   1 
ATOM   19621 N  N     . VAL F  2  108 ? 201.076 139.470 114.106 1.00 93.38  ? 108 VAL F N     1 
ATOM   19622 C  CA    . VAL F  2  108 ? 200.331 139.885 115.288 1.00 85.59  ? 108 VAL F CA    1 
ATOM   19623 C  C     . VAL F  2  108 ? 199.220 140.837 114.871 1.00 85.29  ? 108 VAL F C     1 
ATOM   19624 O  O     . VAL F  2  108 ? 199.434 141.754 114.069 1.00 92.33  ? 108 VAL F O     1 
ATOM   19625 C  CB    . VAL F  2  108 ? 201.273 140.529 116.319 1.00 85.09  ? 108 VAL F CB    1 
ATOM   19626 C  CG1   . VAL F  2  108 ? 200.518 140.876 117.590 1.00 86.55  ? 108 VAL F CG1   1 
ATOM   19627 C  CG2   . VAL F  2  108 ? 202.428 139.593 116.625 1.00 87.37  ? 108 VAL F CG2   1 
ATOM   19628 N  N     . GLU F  2  109 ? 198.025 140.612 115.410 1.00 81.12  ? 109 GLU F N     1 
ATOM   19629 C  CA    . GLU F  2  109 ? 196.865 141.413 115.045 1.00 87.48  ? 109 GLU F CA    1 
ATOM   19630 C  C     . GLU F  2  109 ? 197.046 142.864 115.474 1.00 86.69  ? 109 GLU F C     1 
ATOM   19631 O  O     . GLU F  2  109 ? 197.495 143.150 116.586 1.00 93.80  ? 109 GLU F O     1 
ATOM   19632 C  CB    . GLU F  2  109 ? 195.605 140.833 115.686 1.00 88.56  ? 109 GLU F CB    1 
ATOM   19633 C  CG    . GLU F  2  109 ? 194.333 141.600 115.372 1.00 92.31  ? 109 GLU F CG    1 
ATOM   19634 C  CD    . GLU F  2  109 ? 193.190 141.232 116.296 1.00 96.17  ? 109 GLU F CD    1 
ATOM   19635 O  OE1   . GLU F  2  109 ? 193.339 140.266 117.072 1.00 99.73  ? 109 GLU F OE1   1 
ATOM   19636 O  OE2   . GLU F  2  109 ? 192.143 141.911 116.249 1.00 93.16  ? 109 GLU F OE2   1 
ATOM   19637 N  N     . ARG F  2  110 ? 196.698 143.781 114.578 1.00 70.87  ? 110 ARG F N     1 
ATOM   19638 C  CA    . ARG F  2  110 ? 196.741 145.211 114.847 1.00 66.18  ? 110 ARG F CA    1 
ATOM   19639 C  C     . ARG F  2  110 ? 195.320 145.730 115.004 1.00 78.36  ? 110 ARG F C     1 
ATOM   19640 O  O     . ARG F  2  110 ? 194.470 145.494 114.139 1.00 88.42  ? 110 ARG F O     1 
ATOM   19641 C  CB    . ARG F  2  110 ? 197.455 145.963 113.723 1.00 73.44  ? 110 ARG F CB    1 
ATOM   19642 C  CG    . ARG F  2  110 ? 198.857 146.421 114.072 1.00 72.07  ? 110 ARG F CG    1 
ATOM   19643 C  CD    . ARG F  2  110 ? 199.859 145.298 113.900 1.00 75.99  ? 110 ARG F CD    1 
ATOM   19644 N  NE    . ARG F  2  110 ? 201.225 145.752 114.120 1.00 80.97  ? 110 ARG F NE    1 
ATOM   19645 C  CZ    . ARG F  2  110 ? 202.286 144.957 114.118 1.00 83.89  ? 110 ARG F CZ    1 
ATOM   19646 N  NH1   . ARG F  2  110 ? 202.174 143.656 113.909 1.00 80.05  ? 110 ARG F NH1   1 
ATOM   19647 N  NH2   . ARG F  2  110 ? 203.490 145.481 114.330 1.00 85.56  ? 110 ARG F NH2   1 
ATOM   19648 N  N     . ARG F  2  111 ? 195.067 146.437 116.101 1.00 74.33  ? 111 ARG F N     1 
ATOM   19649 C  CA    . ARG F  2  111 ? 193.748 146.977 116.364 1.00 73.34  ? 111 ARG F CA    1 
ATOM   19650 C  C     . ARG F  2  111 ? 193.797 148.499 116.407 1.00 77.62  ? 111 ARG F C     1 
ATOM   19651 O  O     . ARG F  2  111 ? 194.782 149.070 116.887 1.00 82.46  ? 111 ARG F O     1 
ATOM   19652 C  CB    . ARG F  2  111 ? 193.193 146.448 117.691 1.00 69.26  ? 111 ARG F CB    1 
ATOM   19653 C  CG    . ARG F  2  111 ? 192.431 145.146 117.565 1.00 77.19  ? 111 ARG F CG    1 
ATOM   19654 C  CD    . ARG F  2  111 ? 191.593 144.884 118.800 1.00 83.78  ? 111 ARG F CD    1 
ATOM   19655 N  NE    . ARG F  2  111 ? 191.328 143.464 118.989 1.00 85.90  ? 111 ARG F NE    1 
ATOM   19656 C  CZ    . ARG F  2  111 ? 190.586 142.967 119.969 1.00 89.34  ? 111 ARG F CZ    1 
ATOM   19657 N  NH1   . ARG F  2  111 ? 190.022 143.750 120.873 1.00 85.22  ? 111 ARG F NH1   1 
ATOM   19658 N  NH2   . ARG F  2  111 ? 190.406 141.652 120.042 1.00 84.94  ? 111 ARG F NH2   1 
ATOM   19659 N  N     . PRO F  2  112 ? 192.774 149.177 115.893 1.00 72.30  ? 112 PRO F N     1 
ATOM   19660 C  CA    . PRO F  2  112 ? 192.737 150.639 115.990 1.00 66.80  ? 112 PRO F CA    1 
ATOM   19661 C  C     . PRO F  2  112 ? 192.604 151.093 117.432 1.00 72.98  ? 112 PRO F C     1 
ATOM   19662 O  O     . PRO F  2  112 ? 191.945 150.450 118.252 1.00 87.84  ? 112 PRO F O     1 
ATOM   19663 C  CB    . PRO F  2  112 ? 191.497 151.021 115.173 1.00 68.50  ? 112 PRO F CB    1 
ATOM   19664 C  CG    . PRO F  2  112 ? 191.201 149.822 114.330 1.00 74.49  ? 112 PRO F CG    1 
ATOM   19665 C  CD    . PRO F  2  112 ? 191.626 148.648 115.143 1.00 77.12  ? 112 PRO F CD    1 
ATOM   19666 N  N     . ILE F  2  113 ? 193.238 152.228 117.739 1.00 65.51  ? 113 ILE F N     1 
ATOM   19667 C  CA    . ILE F  2  113 ? 193.173 152.761 119.098 1.00 63.38  ? 113 ILE F CA    1 
ATOM   19668 C  C     . ILE F  2  113 ? 191.876 153.497 119.378 1.00 68.16  ? 113 ILE F C     1 
ATOM   19669 O  O     . ILE F  2  113 ? 191.628 153.876 120.528 1.00 83.66  ? 113 ILE F O     1 
ATOM   19670 C  CB    . ILE F  2  113 ? 194.358 153.699 119.396 1.00 63.72  ? 113 ILE F CB    1 
ATOM   19671 C  CG1   . ILE F  2  113 ? 194.208 155.017 118.641 1.00 71.82  ? 113 ILE F CG1   1 
ATOM   19672 C  CG2   . ILE F  2  113 ? 195.667 153.029 119.039 1.00 68.30  ? 113 ILE F CG2   1 
ATOM   19673 C  CD1   . ILE F  2  113 ? 195.268 156.034 118.992 1.00 73.03  ? 113 ILE F CD1   1 
ATOM   19674 N  N     . HIS F  2  114 ? 191.040 153.703 118.368 1.00 59.23  ? 114 HIS F N     1 
ATOM   19675 C  CA    . HIS F  2  114 ? 189.760 154.388 118.518 1.00 64.53  ? 114 HIS F CA    1 
ATOM   19676 C  C     . HIS F  2  114 ? 188.656 153.354 118.321 1.00 71.14  ? 114 HIS F C     1 
ATOM   19677 O  O     . HIS F  2  114 ? 188.245 153.068 117.195 1.00 77.18  ? 114 HIS F O     1 
ATOM   19678 C  CB    . HIS F  2  114 ? 189.639 155.538 117.527 1.00 72.84  ? 114 HIS F CB    1 
ATOM   19679 C  CG    . HIS F  2  114 ? 190.484 156.722 117.874 1.00 69.52  ? 114 HIS F CG    1 
ATOM   19680 N  ND1   . HIS F  2  114 ? 190.155 157.601 118.882 1.00 67.72  ? 114 HIS F ND1   1 
ATOM   19681 C  CD2   . HIS F  2  114 ? 191.648 157.171 117.348 1.00 77.63  ? 114 HIS F CD2   1 
ATOM   19682 C  CE1   . HIS F  2  114 ? 191.078 158.543 118.960 1.00 73.74  ? 114 HIS F CE1   1 
ATOM   19683 N  NE2   . HIS F  2  114 ? 191.996 158.304 118.041 1.00 80.25  ? 114 HIS F NE2   1 
ATOM   19684 N  N     . ARG F  2  115 ? 188.178 152.794 119.427 1.00 77.74  ? 115 ARG F N     1 
ATOM   19685 C  CA    . ARG F  2  115 ? 187.115 151.804 119.415 1.00 75.55  ? 115 ARG F CA    1 
ATOM   19686 C  C     . ARG F  2  115 ? 185.956 152.285 120.274 1.00 75.75  ? 115 ARG F C     1 
ATOM   19687 O  O     . ARG F  2  115 ? 186.124 153.105 121.180 1.00 79.09  ? 115 ARG F O     1 
ATOM   19688 C  CB    . ARG F  2  115 ? 187.606 150.444 119.925 1.00 78.06  ? 115 ARG F CB    1 
ATOM   19689 C  CG    . ARG F  2  115 ? 188.893 149.964 119.286 1.00 84.42  ? 115 ARG F CG    1 
ATOM   19690 C  CD    . ARG F  2  115 ? 189.358 148.655 119.901 1.00 81.96  ? 115 ARG F CD    1 
ATOM   19691 N  NE    . ARG F  2  115 ? 188.279 147.679 119.990 1.00 91.77  ? 115 ARG F NE    1 
ATOM   19692 C  CZ    . ARG F  2  115 ? 187.853 146.936 118.978 1.00 94.27  ? 115 ARG F CZ    1 
ATOM   19693 N  NH1   . ARG F  2  115 ? 188.396 147.029 117.775 1.00 88.42  ? 115 ARG F NH1   1 
ATOM   19694 N  NH2   . ARG F  2  115 ? 186.859 146.075 119.178 1.00 84.80  ? 115 ARG F NH2   1 
ATOM   19695 N  N     . ASP F  2  116 ? 184.770 151.768 119.971 1.00 83.58  ? 116 ASP F N     1 
ATOM   19696 C  CA    . ASP F  2  116 ? 183.600 152.094 120.764 1.00 79.00  ? 116 ASP F CA    1 
ATOM   19697 C  C     . ASP F  2  116 ? 183.718 151.482 122.158 1.00 83.06  ? 116 ASP F C     1 
ATOM   19698 O  O     . ASP F  2  116 ? 184.202 150.358 122.314 1.00 88.53  ? 116 ASP F O     1 
ATOM   19699 C  CB    . ASP F  2  116 ? 182.331 151.589 120.086 1.00 81.96  ? 116 ASP F CB    1 
ATOM   19700 C  CG    . ASP F  2  116 ? 181.813 152.545 119.034 1.00 94.70  ? 116 ASP F CG    1 
ATOM   19701 O  OD1   . ASP F  2  116 ? 182.057 153.762 119.165 1.00 94.25  ? 116 ASP F OD1   1 
ATOM   19702 O  OD2   . ASP F  2  116 ? 181.159 152.080 118.078 1.00 93.64  ? 116 ASP F OD2   1 
ATOM   19703 N  N     . PRO F  2  117 ? 183.291 152.204 123.187 1.00 73.90  ? 117 PRO F N     1 
ATOM   19704 C  CA    . PRO F  2  117 ? 183.271 151.640 124.534 1.00 68.32  ? 117 PRO F CA    1 
ATOM   19705 C  C     . PRO F  2  117 ? 182.218 150.554 124.642 1.00 74.42  ? 117 PRO F C     1 
ATOM   19706 O  O     . PRO F  2  117 ? 181.303 150.487 123.808 1.00 82.03  ? 117 PRO F O     1 
ATOM   19707 C  CB    . PRO F  2  117 ? 182.925 152.848 125.415 1.00 69.13  ? 117 PRO F CB    1 
ATOM   19708 C  CG    . PRO F  2  117 ? 182.200 153.766 124.513 1.00 72.41  ? 117 PRO F CG    1 
ATOM   19709 C  CD    . PRO F  2  117 ? 182.826 153.600 123.166 1.00 72.75  ? 117 PRO F CD    1 
ATOM   19710 N  N     . PRO F  2  118 ? 182.325 149.672 125.636 1.00 69.21  ? 118 PRO F N     1 
ATOM   19711 C  CA    . PRO F  2  118 ? 181.329 148.605 125.784 1.00 67.05  ? 118 PRO F CA    1 
ATOM   19712 C  C     . PRO F  2  118 ? 179.932 149.162 126.009 1.00 70.18  ? 118 PRO F C     1 
ATOM   19713 O  O     . PRO F  2  118 ? 179.751 150.209 126.633 1.00 76.00  ? 118 PRO F O     1 
ATOM   19714 C  CB    . PRO F  2  118 ? 181.826 147.826 127.004 1.00 58.50  ? 118 PRO F CB    1 
ATOM   19715 C  CG    . PRO F  2  118 ? 183.282 148.111 127.061 1.00 68.08  ? 118 PRO F CG    1 
ATOM   19716 C  CD    . PRO F  2  118 ? 183.439 149.518 126.585 1.00 70.17  ? 118 PRO F CD    1 
ATOM   19717 N  N     . SER F  2  119 ? 178.940 148.446 125.489 1.00 75.88  ? 119 SER F N     1 
ATOM   19718 C  CA    . SER F  2  119 ? 177.563 148.908 125.522 1.00 76.00  ? 119 SER F CA    1 
ATOM   19719 C  C     . SER F  2  119 ? 176.972 148.736 126.919 1.00 78.86  ? 119 SER F C     1 
ATOM   19720 O  O     . SER F  2  119 ? 177.649 148.342 127.872 1.00 87.06  ? 119 SER F O     1 
ATOM   19721 C  CB    . SER F  2  119 ? 176.732 148.163 124.481 1.00 80.80  ? 119 SER F CB    1 
ATOM   19722 O  OG    . SER F  2  119 ? 176.895 146.763 124.611 1.00 83.96  ? 119 SER F OG    1 
ATOM   19723 N  N     . PHE F  2  120 ? 175.679 149.042 127.040 1.00 73.37  ? 120 PHE F N     1 
ATOM   19724 C  CA    . PHE F  2  120 ? 175.012 148.945 128.332 1.00 69.08  ? 120 PHE F CA    1 
ATOM   19725 C  C     . PHE F  2  120 ? 174.786 147.498 128.747 1.00 68.46  ? 120 PHE F C     1 
ATOM   19726 O  O     . PHE F  2  120 ? 174.839 147.184 129.941 1.00 78.31  ? 120 PHE F O     1 
ATOM   19727 C  CB    . PHE F  2  120 ? 173.686 149.699 128.289 1.00 72.44  ? 120 PHE F CB    1 
ATOM   19728 C  CG    . PHE F  2  120 ? 173.049 149.882 129.633 1.00 66.29  ? 120 PHE F CG    1 
ATOM   19729 C  CD1   . PHE F  2  120 ? 173.472 150.887 130.480 1.00 67.42  ? 120 PHE F CD1   1 
ATOM   19730 C  CD2   . PHE F  2  120 ? 172.025 149.050 130.045 1.00 67.73  ? 120 PHE F CD2   1 
ATOM   19731 C  CE1   . PHE F  2  120 ? 172.888 151.058 131.714 1.00 69.54  ? 120 PHE F CE1   1 
ATOM   19732 C  CE2   . PHE F  2  120 ? 171.438 149.216 131.278 1.00 70.77  ? 120 PHE F CE2   1 
ATOM   19733 C  CZ    . PHE F  2  120 ? 171.870 150.221 132.114 1.00 72.79  ? 120 PHE F CZ    1 
ATOM   19734 N  N     . GLU F  2  121 ? 174.531 146.606 127.787 1.00 71.22  ? 121 GLU F N     1 
ATOM   19735 C  CA    . GLU F  2  121 ? 174.302 145.207 128.128 1.00 77.83  ? 121 GLU F CA    1 
ATOM   19736 C  C     . GLU F  2  121 ? 175.579 144.528 128.600 1.00 85.62  ? 121 GLU F C     1 
ATOM   19737 O  O     . GLU F  2  121 ? 175.517 143.529 129.325 1.00 91.60  ? 121 GLU F O     1 
ATOM   19738 C  CB    . GLU F  2  121 ? 173.730 144.453 126.928 1.00 81.96  ? 121 GLU F CB    1 
ATOM   19739 C  CG    . GLU F  2  121 ? 172.570 145.145 126.244 1.00 86.35  ? 121 GLU F CG    1 
ATOM   19740 C  CD    . GLU F  2  121 ? 172.991 145.855 124.973 1.00 92.80  ? 121 GLU F CD    1 
ATOM   19741 O  OE1   . GLU F  2  121 ? 174.207 145.907 124.697 1.00 98.59  ? 121 GLU F OE1   1 
ATOM   19742 O  OE2   . GLU F  2  121 ? 172.107 146.359 124.249 1.00 94.71  ? 121 GLU F OE2   1 
ATOM   19743 N  N     . GLU F  2  122 ? 176.739 145.048 128.202 1.00 74.73  ? 122 GLU F N     1 
ATOM   19744 C  CA    . GLU F  2  122 ? 178.009 144.426 128.543 1.00 75.20  ? 122 GLU F CA    1 
ATOM   19745 C  C     . GLU F  2  122 ? 178.500 144.784 129.938 1.00 77.56  ? 122 GLU F C     1 
ATOM   19746 O  O     . GLU F  2  122 ? 179.376 144.088 130.456 1.00 87.53  ? 122 GLU F O     1 
ATOM   19747 C  CB    . GLU F  2  122 ? 179.073 144.818 127.517 1.00 71.70  ? 122 GLU F CB    1 
ATOM   19748 C  CG    . GLU F  2  122 ? 178.872 144.197 126.149 1.00 82.73  ? 122 GLU F CG    1 
ATOM   19749 C  CD    . GLU F  2  122 ? 180.144 144.182 125.329 1.00 91.48  ? 122 GLU F CD    1 
ATOM   19750 O  OE1   . GLU F  2  122 ? 180.706 145.269 125.082 1.00 93.86  ? 122 GLU F OE1   1 
ATOM   19751 O  OE2   . GLU F  2  122 ? 180.583 143.083 124.930 1.00 85.61  ? 122 GLU F OE2   1 
ATOM   19752 N  N     . GLN F  2  123 ? 177.956 145.828 130.557 1.00 72.11  ? 123 GLN F N     1 
ATOM   19753 C  CA    . GLN F  2  123 ? 178.483 146.309 131.827 1.00 72.83  ? 123 GLN F CA    1 
ATOM   19754 C  C     . GLN F  2  123 ? 178.291 145.280 132.933 1.00 77.23  ? 123 GLN F C     1 
ATOM   19755 O  O     . GLN F  2  123 ? 177.247 144.630 133.028 1.00 80.13  ? 123 GLN F O     1 
ATOM   19756 C  CB    . GLN F  2  123 ? 177.809 147.624 132.215 1.00 66.94  ? 123 GLN F CB    1 
ATOM   19757 C  CG    . GLN F  2  123 ? 178.032 148.751 131.224 1.00 61.14  ? 123 GLN F CG    1 
ATOM   19758 C  CD    . GLN F  2  123 ? 179.485 149.163 131.131 1.00 70.74  ? 123 GLN F CD    1 
ATOM   19759 O  OE1   . GLN F  2  123 ? 180.237 149.054 132.098 1.00 72.62  ? 123 GLN F OE1   1 
ATOM   19760 N  NE2   . GLN F  2  123 ? 179.888 149.644 129.963 1.00 77.38  ? 123 GLN F NE2   1 
ATOM   19761 N  N     . ASN F  2  124 ? 179.314 145.135 133.771 1.00 83.57  ? 124 ASN F N     1 
ATOM   19762 C  CA    . ASN F  2  124 ? 179.304 144.208 134.894 1.00 83.19  ? 124 ASN F CA    1 
ATOM   19763 C  C     . ASN F  2  124 ? 179.335 145.010 136.186 1.00 85.46  ? 124 ASN F C     1 
ATOM   19764 O  O     . ASN F  2  124 ? 180.311 145.716 136.458 1.00 86.67  ? 124 ASN F O     1 
ATOM   19765 C  CB    . ASN F  2  124 ? 180.494 143.252 134.825 1.00 81.30  ? 124 ASN F CB    1 
ATOM   19766 C  CG    . ASN F  2  124 ? 180.353 142.078 135.770 1.00 89.05  ? 124 ASN F CG    1 
ATOM   19767 O  OD1   . ASN F  2  124 ? 179.273 141.816 136.295 1.00 92.02  ? 124 ASN F OD1   1 
ATOM   19768 N  ND2   . ASN F  2  124 ? 181.449 141.363 135.990 1.00 94.18  ? 124 ASN F ND2   1 
ATOM   19769 N  N     . THR F  2  125 ? 178.272 144.895 136.979 1.00 93.22  ? 125 THR F N     1 
ATOM   19770 C  CA    . THR F  2  125 ? 178.130 145.647 138.217 1.00 88.28  ? 125 THR F CA    1 
ATOM   19771 C  C     . THR F  2  125 ? 178.575 144.859 139.441 1.00 88.39  ? 125 THR F C     1 
ATOM   19772 O  O     . THR F  2  125 ? 178.410 145.341 140.565 1.00 89.01  ? 125 THR F O     1 
ATOM   19773 C  CB    . THR F  2  125 ? 176.680 146.098 138.396 1.00 90.46  ? 125 THR F CB    1 
ATOM   19774 O  OG1   . THR F  2  125 ? 175.829 144.949 138.480 1.00 90.40  ? 125 THR F OG1   1 
ATOM   19775 C  CG2   . THR F  2  125 ? 176.246 146.948 137.220 1.00 87.19  ? 125 THR F CG2   1 
ATOM   19776 N  N     . GLN F  2  126 ? 179.119 143.660 139.252 1.00 102.04 ? 126 GLN F N     1 
ATOM   19777 C  CA    . GLN F  2  126 ? 179.545 142.847 140.382 1.00 102.12 ? 126 GLN F CA    1 
ATOM   19778 C  C     . GLN F  2  126 ? 180.722 143.506 141.088 1.00 100.86 ? 126 GLN F C     1 
ATOM   19779 O  O     . GLN F  2  126 ? 181.698 143.909 140.448 1.00 101.62 ? 126 GLN F O     1 
ATOM   19780 C  CB    . GLN F  2  126 ? 179.924 141.444 139.913 1.00 103.03 ? 126 GLN F CB    1 
ATOM   19781 C  CG    . GLN F  2  126 ? 180.316 140.502 141.037 1.00 105.53 ? 126 GLN F CG    1 
ATOM   19782 C  CD    . GLN F  2  126 ? 181.407 139.534 140.629 1.00 113.36 ? 126 GLN F CD    1 
ATOM   19783 O  OE1   . GLN F  2  126 ? 181.756 139.433 139.453 1.00 111.49 ? 126 GLN F OE1   1 
ATOM   19784 N  NE2   . GLN F  2  126 ? 181.953 138.815 141.602 1.00 106.86 ? 126 GLN F NE2   1 
ATOM   19785 N  N     . ALA F  2  127 ? 180.628 143.615 142.410 1.00 85.26  ? 127 ALA F N     1 
ATOM   19786 C  CA    . ALA F  2  127 ? 181.627 144.317 143.198 1.00 85.79  ? 127 ALA F CA    1 
ATOM   19787 C  C     . ALA F  2  127 ? 181.978 143.505 144.433 1.00 86.91  ? 127 ALA F C     1 
ATOM   19788 O  O     . ALA F  2  127 ? 181.100 142.922 145.074 1.00 87.19  ? 127 ALA F O     1 
ATOM   19789 C  CB    . ALA F  2  127 ? 181.128 145.705 143.613 1.00 87.11  ? 127 ALA F CB    1 
ATOM   19790 N  N     . GLN F  2  128 ? 183.266 143.477 144.763 1.00 75.59  ? 128 GLN F N     1 
ATOM   19791 C  CA    . GLN F  2  128 ? 183.737 142.818 145.970 1.00 75.20  ? 128 GLN F CA    1 
ATOM   19792 C  C     . GLN F  2  128 ? 185.030 143.485 146.413 1.00 74.05  ? 128 GLN F C     1 
ATOM   19793 O  O     . GLN F  2  128 ? 185.666 144.223 145.657 1.00 79.89  ? 128 GLN F O     1 
ATOM   19794 C  CB    . GLN F  2  128 ? 183.935 141.315 145.757 1.00 75.08  ? 128 GLN F CB    1 
ATOM   19795 C  CG    . GLN F  2  128 ? 185.021 140.955 144.765 1.00 79.14  ? 128 GLN F CG    1 
ATOM   19796 C  CD    . GLN F  2  128 ? 185.128 139.459 144.553 1.00 83.69  ? 128 GLN F CD    1 
ATOM   19797 O  OE1   . GLN F  2  128 ? 185.925 138.993 143.740 1.00 86.29  ? 128 GLN F OE1   1 
ATOM   19798 N  NE2   . GLN F  2  128 ? 184.325 138.698 145.284 1.00 84.32  ? 128 GLN F NE2   1 
ATOM   19799 N  N     . ILE F  2  129 ? 185.407 143.219 147.664 1.00 74.09  ? 129 ILE F N     1 
ATOM   19800 C  CA    . ILE F  2  129 ? 186.569 143.862 148.264 1.00 69.36  ? 129 ILE F CA    1 
ATOM   19801 C  C     . ILE F  2  129 ? 187.836 143.434 147.534 1.00 72.52  ? 129 ILE F C     1 
ATOM   19802 O  O     . ILE F  2  129 ? 188.000 142.264 147.165 1.00 85.27  ? 129 ILE F O     1 
ATOM   19803 C  CB    . ILE F  2  129 ? 186.638 143.540 149.766 1.00 74.46  ? 129 ILE F CB    1 
ATOM   19804 C  CG1   . ILE F  2  129 ? 187.835 144.230 150.421 1.00 76.27  ? 129 ILE F CG1   1 
ATOM   19805 C  CG2   . ILE F  2  129 ? 186.658 142.034 150.008 1.00 74.53  ? 129 ILE F CG2   1 
ATOM   19806 C  CD1   . ILE F  2  129 ? 187.746 145.725 150.420 1.00 70.64  ? 129 ILE F CD1   1 
ATOM   19807 N  N     . PHE F  2  130 ? 188.724 144.393 147.294 1.00 76.54  ? 130 PHE F N     1 
ATOM   19808 C  CA    . PHE F  2  130 ? 190.039 144.145 146.711 1.00 76.06  ? 130 PHE F CA    1 
ATOM   19809 C  C     . PHE F  2  130 ? 191.074 144.599 147.733 1.00 81.56  ? 130 PHE F C     1 
ATOM   19810 O  O     . PHE F  2  130 ? 191.357 145.794 147.853 1.00 80.44  ? 130 PHE F O     1 
ATOM   19811 C  CB    . PHE F  2  130 ? 190.199 144.879 145.384 1.00 77.19  ? 130 PHE F CB    1 
ATOM   19812 C  CG    . PHE F  2  130 ? 191.414 144.467 144.607 1.00 78.08  ? 130 PHE F CG    1 
ATOM   19813 C  CD1   . PHE F  2  130 ? 191.360 143.404 143.723 1.00 84.05  ? 130 PHE F CD1   1 
ATOM   19814 C  CD2   . PHE F  2  130 ? 192.610 145.141 144.762 1.00 79.85  ? 130 PHE F CD2   1 
ATOM   19815 C  CE1   . PHE F  2  130 ? 192.478 143.025 143.008 1.00 80.99  ? 130 PHE F CE1   1 
ATOM   19816 C  CE2   . PHE F  2  130 ? 193.728 144.765 144.051 1.00 79.66  ? 130 PHE F CE2   1 
ATOM   19817 C  CZ    . PHE F  2  130 ? 193.662 143.706 143.173 1.00 73.97  ? 130 PHE F CZ    1 
ATOM   19818 N  N     . GLU F  2  131 ? 191.633 143.643 148.469 1.00 81.06  ? 131 GLU F N     1 
ATOM   19819 C  CA    . GLU F  2  131 ? 192.579 143.966 149.528 1.00 73.81  ? 131 GLU F CA    1 
ATOM   19820 C  C     . GLU F  2  131 ? 193.880 144.492 148.938 1.00 76.66  ? 131 GLU F C     1 
ATOM   19821 O  O     . GLU F  2  131 ? 194.432 143.908 148.001 1.00 84.33  ? 131 GLU F O     1 
ATOM   19822 C  CB    . GLU F  2  131 ? 192.843 142.733 150.389 1.00 82.68  ? 131 GLU F CB    1 
ATOM   19823 C  CG    . GLU F  2  131 ? 193.922 142.923 151.437 1.00 81.81  ? 131 GLU F CG    1 
ATOM   19824 C  CD    . GLU F  2  131 ? 194.190 141.658 152.223 1.00 85.73  ? 131 GLU F CD    1 
ATOM   19825 O  OE1   . GLU F  2  131 ? 193.357 140.730 152.163 1.00 84.48  ? 131 GLU F OE1   1 
ATOM   19826 O  OE2   . GLU F  2  131 ? 195.238 141.589 152.896 1.00 87.24  ? 131 GLU F OE2   1 
ATOM   19827 N  N     . THR F  2  132 ? 194.371 145.602 149.492 1.00 71.80  ? 132 THR F N     1 
ATOM   19828 C  CA    . THR F  2  132 ? 195.586 146.240 149.010 1.00 71.97  ? 132 THR F CA    1 
ATOM   19829 C  C     . THR F  2  132 ? 196.725 146.251 150.015 1.00 74.52  ? 132 THR F C     1 
ATOM   19830 O  O     . THR F  2  132 ? 197.876 146.435 149.607 1.00 74.40  ? 132 THR F O     1 
ATOM   19831 C  CB    . THR F  2  132 ? 195.300 147.690 148.592 1.00 72.78  ? 132 THR F CB    1 
ATOM   19832 O  OG1   . THR F  2  132 ? 194.853 148.436 149.730 1.00 72.43  ? 132 THR F OG1   1 
ATOM   19833 C  CG2   . THR F  2  132 ? 194.228 147.727 147.527 1.00 79.92  ? 132 THR F CG2   1 
ATOM   19834 N  N     . GLY F  2  133 ? 196.447 146.060 151.301 1.00 74.61  ? 133 GLY F N     1 
ATOM   19835 C  CA    . GLY F  2  133 ? 197.472 146.112 152.319 1.00 76.55  ? 133 GLY F CA    1 
ATOM   19836 C  C     . GLY F  2  133 ? 197.735 147.484 152.896 1.00 76.08  ? 133 GLY F C     1 
ATOM   19837 O  O     . GLY F  2  133 ? 198.600 147.613 153.771 1.00 86.87  ? 133 GLY F O     1 
ATOM   19838 N  N     . ILE F  2  134 ? 197.023 148.510 152.441 1.00 64.53  ? 134 ILE F N     1 
ATOM   19839 C  CA    . ILE F  2  134 ? 197.161 149.868 152.950 1.00 65.53  ? 134 ILE F CA    1 
ATOM   19840 C  C     . ILE F  2  134 ? 195.959 150.160 153.834 1.00 64.21  ? 134 ILE F C     1 
ATOM   19841 O  O     . ILE F  2  134 ? 194.813 149.988 153.405 1.00 74.11  ? 134 ILE F O     1 
ATOM   19842 C  CB    . ILE F  2  134 ? 197.275 150.888 151.806 1.00 58.55  ? 134 ILE F CB    1 
ATOM   19843 C  CG1   . ILE F  2  134 ? 198.501 150.576 150.947 1.00 62.96  ? 134 ILE F CG1   1 
ATOM   19844 C  CG2   . ILE F  2  134 ? 197.355 152.299 152.357 1.00 61.53  ? 134 ILE F CG2   1 
ATOM   19845 C  CD1   . ILE F  2  134 ? 198.593 151.397 149.689 1.00 66.33  ? 134 ILE F CD1   1 
ATOM   19846 N  N     . LYS F  2  135 ? 196.223 150.600 155.068 1.00 72.02  ? 135 LYS F N     1 
ATOM   19847 C  CA    . LYS F  2  135 ? 195.161 150.736 156.062 1.00 69.15  ? 135 LYS F CA    1 
ATOM   19848 C  C     . LYS F  2  135 ? 194.118 151.760 155.634 1.00 74.00  ? 135 LYS F C     1 
ATOM   19849 O  O     . LYS F  2  135 ? 192.914 151.473 155.638 1.00 76.66  ? 135 LYS F O     1 
ATOM   19850 C  CB    . LYS F  2  135 ? 195.761 151.122 157.412 1.00 62.47  ? 135 LYS F CB    1 
ATOM   19851 C  CG    . LYS F  2  135 ? 196.529 150.012 158.093 1.00 63.26  ? 135 LYS F CG    1 
ATOM   19852 C  CD    . LYS F  2  135 ? 197.191 150.516 159.358 1.00 64.36  ? 135 LYS F CD    1 
ATOM   19853 C  CE    . LYS F  2  135 ? 198.305 151.491 159.035 1.00 68.47  ? 135 LYS F CE    1 
ATOM   19854 N  NZ    . LYS F  2  135 ? 199.102 151.839 160.239 1.00 72.90  ? 135 LYS F NZ    1 
ATOM   19855 N  N     . VAL F  2  136 ? 194.560 152.961 155.257 1.00 67.92  ? 136 VAL F N     1 
ATOM   19856 C  CA    . VAL F  2  136 ? 193.616 154.018 154.913 1.00 62.48  ? 136 VAL F CA    1 
ATOM   19857 C  C     . VAL F  2  136 ? 192.857 153.677 153.637 1.00 63.86  ? 136 VAL F C     1 
ATOM   19858 O  O     . VAL F  2  136 ? 191.665 153.984 153.515 1.00 72.36  ? 136 VAL F O     1 
ATOM   19859 C  CB    . VAL F  2  136 ? 194.346 155.373 154.812 1.00 59.69  ? 136 VAL F CB    1 
ATOM   19860 C  CG1   . VAL F  2  136 ? 195.411 155.360 153.724 1.00 67.45  ? 136 VAL F CG1   1 
ATOM   19861 C  CG2   . VAL F  2  136 ? 193.349 156.498 154.605 1.00 60.79  ? 136 VAL F CG2   1 
ATOM   19862 N  N     . ILE F  2  137 ? 193.517 153.034 152.676 1.00 63.98  ? 137 ILE F N     1 
ATOM   19863 C  CA    . ILE F  2  137 ? 192.842 152.642 151.446 1.00 56.81  ? 137 ILE F CA    1 
ATOM   19864 C  C     . ILE F  2  137 ? 191.870 151.499 151.705 1.00 74.08  ? 137 ILE F C     1 
ATOM   19865 O  O     . ILE F  2  137 ? 190.724 151.527 151.250 1.00 85.67  ? 137 ILE F O     1 
ATOM   19866 C  CB    . ILE F  2  137 ? 193.879 152.283 150.366 1.00 62.99  ? 137 ILE F CB    1 
ATOM   19867 C  CG1   . ILE F  2  137 ? 194.431 153.558 149.729 1.00 60.39  ? 137 ILE F CG1   1 
ATOM   19868 C  CG2   . ILE F  2  137 ? 193.272 151.386 149.308 1.00 68.14  ? 137 ILE F CG2   1 
ATOM   19869 C  CD1   . ILE F  2  137 ? 195.571 153.320 148.776 1.00 67.52  ? 137 ILE F CD1   1 
ATOM   19870 N  N     . ASP F  2  138 ? 192.296 150.488 152.462 1.00 83.48  ? 138 ASP F N     1 
ATOM   19871 C  CA    . ASP F  2  138 ? 191.430 149.337 152.689 1.00 74.60  ? 138 ASP F CA    1 
ATOM   19872 C  C     . ASP F  2  138 ? 190.299 149.622 153.665 1.00 76.64  ? 138 ASP F C     1 
ATOM   19873 O  O     . ASP F  2  138 ? 189.350 148.835 153.726 1.00 86.83  ? 138 ASP F O     1 
ATOM   19874 C  CB    . ASP F  2  138 ? 192.248 148.149 153.191 1.00 75.21  ? 138 ASP F CB    1 
ATOM   19875 C  CG    . ASP F  2  138 ? 192.838 147.335 152.062 1.00 89.65  ? 138 ASP F CG    1 
ATOM   19876 O  OD1   . ASP F  2  138 ? 192.605 147.692 150.889 1.00 82.79  ? 138 ASP F OD1   1 
ATOM   19877 O  OD2   . ASP F  2  138 ? 193.537 146.341 152.347 1.00 99.15  ? 138 ASP F OD2   1 
ATOM   19878 N  N     . LEU F  2  139 ? 190.368 150.713 154.427 1.00 56.87  ? 139 LEU F N     1 
ATOM   19879 C  CA    . LEU F  2  139 ? 189.319 151.040 155.388 1.00 61.51  ? 139 LEU F CA    1 
ATOM   19880 C  C     . LEU F  2  139 ? 188.370 152.115 154.869 1.00 73.86  ? 139 LEU F C     1 
ATOM   19881 O  O     . LEU F  2  139 ? 187.157 151.899 154.807 1.00 81.84  ? 139 LEU F O     1 
ATOM   19882 C  CB    . LEU F  2  139 ? 189.944 151.478 156.717 1.00 62.76  ? 139 LEU F CB    1 
ATOM   19883 C  CG    . LEU F  2  139 ? 188.948 151.763 157.840 1.00 61.32  ? 139 LEU F CG    1 
ATOM   19884 C  CD1   . LEU F  2  139 ? 188.539 150.474 158.521 1.00 66.35  ? 139 LEU F CD1   1 
ATOM   19885 C  CD2   . LEU F  2  139 ? 189.540 152.734 158.841 1.00 65.67  ? 139 LEU F CD2   1 
ATOM   19886 N  N     . ILE F  2  140 ? 188.903 153.276 154.491 1.00 76.74  ? 140 ILE F N     1 
ATOM   19887 C  CA    . ILE F  2  140 ? 188.050 154.415 154.169 1.00 67.09  ? 140 ILE F CA    1 
ATOM   19888 C  C     . ILE F  2  140 ? 187.502 154.308 152.752 1.00 71.28  ? 140 ILE F C     1 
ATOM   19889 O  O     . ILE F  2  140 ? 186.301 154.487 152.521 1.00 78.08  ? 140 ILE F O     1 
ATOM   19890 C  CB    . ILE F  2  140 ? 188.819 155.731 154.379 1.00 66.45  ? 140 ILE F CB    1 
ATOM   19891 C  CG1   . ILE F  2  140 ? 189.168 155.905 155.856 1.00 75.17  ? 140 ILE F CG1   1 
ATOM   19892 C  CG2   . ILE F  2  140 ? 188.004 156.907 153.885 1.00 72.43  ? 140 ILE F CG2   1 
ATOM   19893 C  CD1   . ILE F  2  140 ? 187.962 155.924 156.764 1.00 73.56  ? 140 ILE F CD1   1 
ATOM   19894 N  N     . ALA F  2  141 ? 188.363 154.012 151.781 1.00 64.82  ? 141 ALA F N     1 
ATOM   19895 C  CA    . ALA F  2  141 ? 187.976 153.952 150.371 1.00 64.91  ? 141 ALA F CA    1 
ATOM   19896 C  C     . ALA F  2  141 ? 188.412 152.616 149.788 1.00 65.43  ? 141 ALA F C     1 
ATOM   19897 O  O     . ALA F  2  141 ? 189.384 152.550 149.024 1.00 69.44  ? 141 ALA F O     1 
ATOM   19898 C  CB    . ALA F  2  141 ? 188.582 155.113 149.584 1.00 61.93  ? 141 ALA F CB    1 
ATOM   19899 N  N     . PRO F  2  142 ? 187.717 151.528 150.130 1.00 63.01  ? 142 PRO F N     1 
ATOM   19900 C  CA    . PRO F  2  142 ? 188.153 150.199 149.685 1.00 63.98  ? 142 PRO F CA    1 
ATOM   19901 C  C     . PRO F  2  142 ? 188.158 150.062 148.171 1.00 72.84  ? 142 PRO F C     1 
ATOM   19902 O  O     . PRO F  2  142 ? 187.316 150.623 147.466 1.00 86.11  ? 142 PRO F O     1 
ATOM   19903 C  CB    . PRO F  2  142 ? 187.124 149.258 150.321 1.00 71.11  ? 142 PRO F CB    1 
ATOM   19904 C  CG    . PRO F  2  142 ? 186.542 150.023 151.446 1.00 78.76  ? 142 PRO F CG    1 
ATOM   19905 C  CD    . PRO F  2  142 ? 186.540 151.449 151.011 1.00 63.99  ? 142 PRO F CD    1 
ATOM   19906 N  N     . PHE F  2  143 ? 189.130 149.301 147.677 1.00 75.97  ? 143 PHE F N     1 
ATOM   19907 C  CA    . PHE F  2  143 ? 189.254 149.039 146.253 1.00 72.97  ? 143 PHE F CA    1 
ATOM   19908 C  C     . PHE F  2  143 ? 188.221 148.018 145.800 1.00 80.15  ? 143 PHE F C     1 
ATOM   19909 O  O     . PHE F  2  143 ? 187.859 147.098 146.537 1.00 89.25  ? 143 PHE F O     1 
ATOM   19910 C  CB    . PHE F  2  143 ? 190.652 148.526 145.921 1.00 71.72  ? 143 PHE F CB    1 
ATOM   19911 C  CG    . PHE F  2  143 ? 191.639 149.606 145.620 1.00 79.52  ? 143 PHE F CG    1 
ATOM   19912 C  CD1   . PHE F  2  143 ? 191.493 150.868 146.161 1.00 80.07  ? 143 PHE F CD1   1 
ATOM   19913 C  CD2   . PHE F  2  143 ? 192.720 149.358 144.799 1.00 76.52  ? 143 PHE F CD2   1 
ATOM   19914 C  CE1   . PHE F  2  143 ? 192.404 151.859 145.883 1.00 80.21  ? 143 PHE F CE1   1 
ATOM   19915 C  CE2   . PHE F  2  143 ? 193.636 150.346 144.523 1.00 83.03  ? 143 PHE F CE2   1 
ATOM   19916 C  CZ    . PHE F  2  143 ? 193.478 151.599 145.065 1.00 83.42  ? 143 PHE F CZ    1 
ATOM   19917 N  N     . THR F  2  144 ? 187.760 148.180 144.566 1.00 70.11  ? 144 THR F N     1 
ATOM   19918 C  CA    . THR F  2  144 ? 186.804 147.270 143.956 1.00 71.80  ? 144 THR F CA    1 
ATOM   19919 C  C     . THR F  2  144 ? 187.513 146.427 142.908 1.00 75.14  ? 144 THR F C     1 
ATOM   19920 O  O     . THR F  2  144 ? 188.218 146.965 142.049 1.00 89.04  ? 144 THR F O     1 
ATOM   19921 C  CB    . THR F  2  144 ? 185.648 148.037 143.314 1.00 77.57  ? 144 THR F CB    1 
ATOM   19922 O  OG1   . THR F  2  144 ? 185.199 149.064 144.205 1.00 81.89  ? 144 THR F OG1   1 
ATOM   19923 C  CG2   . THR F  2  144 ? 184.497 147.098 143.006 1.00 77.85  ? 144 THR F CG2   1 
ATOM   19924 N  N     . ARG F  2  145 ? 187.330 145.112 142.980 1.00 75.66  ? 145 ARG F N     1 
ATOM   19925 C  CA    . ARG F  2  145 ? 187.859 144.235 141.945 1.00 77.23  ? 145 ARG F CA    1 
ATOM   19926 C  C     . ARG F  2  145 ? 187.020 144.393 140.686 1.00 75.32  ? 145 ARG F C     1 
ATOM   19927 O  O     . ARG F  2  145 ? 185.810 144.145 140.702 1.00 80.45  ? 145 ARG F O     1 
ATOM   19928 C  CB    . ARG F  2  145 ? 187.860 142.785 142.416 1.00 75.04  ? 145 ARG F CB    1 
ATOM   19929 C  CG    . ARG F  2  145 ? 188.491 141.826 141.424 1.00 77.20  ? 145 ARG F CG    1 
ATOM   19930 C  CD    . ARG F  2  145 ? 188.559 140.417 141.979 1.00 87.56  ? 145 ARG F CD    1 
ATOM   19931 N  NE    . ARG F  2  145 ? 189.492 140.315 143.094 1.00 90.72  ? 145 ARG F NE    1 
ATOM   19932 C  CZ    . ARG F  2  145 ? 190.788 140.068 142.963 1.00 91.77  ? 145 ARG F CZ    1 
ATOM   19933 N  NH1   . ARG F  2  145 ? 191.340 139.886 141.775 1.00 80.53  ? 145 ARG F NH1   1 
ATOM   19934 N  NH2   . ARG F  2  145 ? 191.549 140.001 144.051 1.00 85.67  ? 145 ARG F NH2   1 
ATOM   19935 N  N     . GLY F  2  146 ? 187.658 144.805 139.597 1.00 70.56  ? 146 GLY F N     1 
ATOM   19936 C  CA    . GLY F  2  146 ? 186.930 145.156 138.399 1.00 68.84  ? 146 GLY F CA    1 
ATOM   19937 C  C     . GLY F  2  146 ? 186.296 146.525 138.429 1.00 65.60  ? 146 GLY F C     1 
ATOM   19938 O  O     . GLY F  2  146 ? 185.492 146.838 137.544 1.00 82.06  ? 146 GLY F O     1 
ATOM   19939 N  N     . GLY F  2  147 ? 186.630 147.351 139.415 1.00 54.33  ? 147 GLY F N     1 
ATOM   19940 C  CA    . GLY F  2  147 ? 186.068 148.681 139.547 1.00 63.47  ? 147 GLY F CA    1 
ATOM   19941 C  C     . GLY F  2  147 ? 187.132 149.742 139.349 1.00 65.97  ? 147 GLY F C     1 
ATOM   19942 O  O     . GLY F  2  147 ? 188.327 149.476 139.489 1.00 75.67  ? 147 GLY F O     1 
ATOM   19943 N  N     . LYS F  2  148 ? 186.689 150.953 139.025 1.00 61.72  ? 148 LYS F N     1 
ATOM   19944 C  CA    . LYS F  2  148 ? 187.588 152.062 138.740 1.00 62.70  ? 148 LYS F CA    1 
ATOM   19945 C  C     . LYS F  2  148 ? 187.859 152.846 140.017 1.00 62.28  ? 148 LYS F C     1 
ATOM   19946 O  O     . LYS F  2  148 ? 186.928 153.362 140.646 1.00 73.11  ? 148 LYS F O     1 
ATOM   19947 C  CB    . LYS F  2  148 ? 186.987 152.974 137.673 1.00 62.66  ? 148 LYS F CB    1 
ATOM   19948 C  CG    . LYS F  2  148 ? 187.462 152.680 136.267 1.00 70.01  ? 148 LYS F CG    1 
ATOM   19949 C  CD    . LYS F  2  148 ? 187.170 153.844 135.341 1.00 57.40  ? 148 LYS F CD    1 
ATOM   19950 C  CE    . LYS F  2  148 ? 185.827 153.678 134.662 1.00 64.56  ? 148 LYS F CE    1 
ATOM   19951 N  NZ    . LYS F  2  148 ? 185.640 154.667 133.570 1.00 70.47  ? 148 LYS F NZ    1 
ATOM   19952 N  N     . THR F  2  149 ? 189.128 152.936 140.398 1.00 56.78  ? 149 THR F N     1 
ATOM   19953 C  CA    . THR F  2  149 ? 189.546 153.758 141.521 1.00 66.27  ? 149 THR F CA    1 
ATOM   19954 C  C     . THR F  2  149 ? 190.632 154.722 141.070 1.00 60.61  ? 149 THR F C     1 
ATOM   19955 O  O     . THR F  2  149 ? 191.400 154.435 140.148 1.00 76.37  ? 149 THR F O     1 
ATOM   19956 C  CB    . THR F  2  149 ? 190.049 152.912 142.700 1.00 73.42  ? 149 THR F CB    1 
ATOM   19957 O  OG1   . THR F  2  149 ? 190.397 153.773 143.790 1.00 82.94  ? 149 THR F OG1   1 
ATOM   19958 C  CG2   . THR F  2  149 ? 191.259 152.100 142.313 1.00 72.19  ? 149 THR F CG2   1 
ATOM   19959 N  N     . ALA F  2  150 ? 190.671 155.882 141.715 1.00 44.91  ? 150 ALA F N     1 
ATOM   19960 C  CA    . ALA F  2  150 ? 191.638 156.909 141.361 1.00 48.83  ? 150 ALA F CA    1 
ATOM   19961 C  C     . ALA F  2  150 ? 192.277 157.477 142.616 1.00 57.69  ? 150 ALA F C     1 
ATOM   19962 O  O     . ALA F  2  150 ? 191.678 157.473 143.694 1.00 73.36  ? 150 ALA F O     1 
ATOM   19963 C  CB    . ALA F  2  150 ? 191.006 158.042 140.551 1.00 60.80  ? 150 ALA F CB    1 
ATOM   19964 N  N     . ILE F  2  151 ? 193.505 157.965 142.455 1.00 48.80  ? 151 ILE F N     1 
ATOM   19965 C  CA    . ILE F  2  151 ? 194.284 158.562 143.533 1.00 48.10  ? 151 ILE F CA    1 
ATOM   19966 C  C     . ILE F  2  151 ? 194.618 159.982 143.098 1.00 46.22  ? 151 ILE F C     1 
ATOM   19967 O  O     . ILE F  2  151 ? 195.618 160.213 142.408 1.00 65.66  ? 151 ILE F O     1 
ATOM   19968 C  CB    . ILE F  2  151 ? 195.553 157.762 143.846 1.00 46.95  ? 151 ILE F CB    1 
ATOM   19969 C  CG1   . ILE F  2  151 ? 195.202 156.321 144.219 1.00 61.72  ? 151 ILE F CG1   1 
ATOM   19970 C  CG2   . ILE F  2  151 ? 196.327 158.409 144.980 1.00 51.16  ? 151 ILE F CG2   1 
ATOM   19971 C  CD1   . ILE F  2  151 ? 195.531 155.312 143.144 1.00 57.34  ? 151 ILE F CD1   1 
ATOM   19972 N  N     . PHE F  2  152 ? 193.778 160.936 143.481 1.00 43.51  ? 152 PHE F N     1 
ATOM   19973 C  CA    . PHE F  2  152 ? 194.039 162.341 143.225 1.00 37.21  ? 152 PHE F CA    1 
ATOM   19974 C  C     . PHE F  2  152 ? 195.122 162.841 144.167 1.00 48.38  ? 152 PHE F C     1 
ATOM   19975 O  O     . PHE F  2  152 ? 195.343 162.281 145.242 1.00 72.34  ? 152 PHE F O     1 
ATOM   19976 C  CB    . PHE F  2  152 ? 192.771 163.173 143.418 1.00 45.10  ? 152 PHE F CB    1 
ATOM   19977 C  CG    . PHE F  2  152 ? 191.661 162.816 142.478 1.00 55.14  ? 152 PHE F CG    1 
ATOM   19978 C  CD1   . PHE F  2  152 ? 190.872 161.704 142.706 1.00 53.72  ? 152 PHE F CD1   1 
ATOM   19979 C  CD2   . PHE F  2  152 ? 191.397 163.601 141.373 1.00 50.10  ? 152 PHE F CD2   1 
ATOM   19980 C  CE1   . PHE F  2  152 ? 189.858 161.375 141.845 1.00 54.51  ? 152 PHE F CE1   1 
ATOM   19981 C  CE2   . PHE F  2  152 ? 190.378 163.276 140.508 1.00 49.13  ? 152 PHE F CE2   1 
ATOM   19982 C  CZ    . PHE F  2  152 ? 189.608 162.161 140.745 1.00 61.31  ? 152 PHE F CZ    1 
ATOM   19983 N  N     . GLY F  2  153 ? 195.802 163.902 143.757 1.00 54.72  ? 153 GLY F N     1 
ATOM   19984 C  CA    . GLY F  2  153 ? 196.811 164.496 144.608 1.00 57.63  ? 153 GLY F CA    1 
ATOM   19985 C  C     . GLY F  2  153 ? 197.449 165.693 143.945 1.00 55.57  ? 153 GLY F C     1 
ATOM   19986 O  O     . GLY F  2  153 ? 197.285 165.925 142.744 1.00 61.13  ? 153 GLY F O     1 
ATOM   19987 N  N     . GLY F  2  154 ? 198.193 166.444 144.749 1.00 49.86  ? 154 GLY F N     1 
ATOM   19988 C  CA    . GLY F  2  154 ? 198.912 167.597 144.252 1.00 51.08  ? 154 GLY F CA    1 
ATOM   19989 C  C     . GLY F  2  154 ? 200.207 167.208 143.576 1.00 57.05  ? 154 GLY F C     1 
ATOM   19990 O  O     . GLY F  2  154 ? 200.242 166.258 142.790 1.00 67.77  ? 154 GLY F O     1 
ATOM   19991 N  N     . ALA F  2  155 ? 201.284 167.933 143.873 1.00 61.69  ? 155 ALA F N     1 
ATOM   19992 C  CA    . ALA F  2  155 ? 202.575 167.693 143.239 1.00 59.82  ? 155 ALA F CA    1 
ATOM   19993 C  C     . ALA F  2  155 ? 203.509 166.877 144.125 1.00 68.06  ? 155 ALA F C     1 
ATOM   19994 O  O     . ALA F  2  155 ? 203.985 165.813 143.720 1.00 67.31  ? 155 ALA F O     1 
ATOM   19995 C  CB    . ALA F  2  155 ? 203.222 169.031 142.866 1.00 58.24  ? 155 ALA F CB    1 
ATOM   19996 N  N     . GLY F  2  156 ? 203.780 167.355 145.333 1.00 81.44  ? 156 GLY F N     1 
ATOM   19997 C  CA    . GLY F  2  156 ? 204.697 166.693 146.231 1.00 75.33  ? 156 GLY F CA    1 
ATOM   19998 C  C     . GLY F  2  156 ? 204.111 165.582 147.064 1.00 80.29  ? 156 GLY F C     1 
ATOM   19999 O  O     . GLY F  2  156 ? 204.846 164.927 147.808 1.00 81.92  ? 156 GLY F O     1 
ATOM   20000 N  N     . VAL F  2  157 ? 202.805 165.346 146.970 1.00 74.22  ? 157 VAL F N     1 
ATOM   20001 C  CA    . VAL F  2  157 ? 202.161 164.277 147.723 1.00 63.84  ? 157 VAL F CA    1 
ATOM   20002 C  C     . VAL F  2  157 ? 202.524 162.947 147.080 1.00 74.46  ? 157 VAL F C     1 
ATOM   20003 O  O     . VAL F  2  157 ? 203.031 162.907 145.954 1.00 76.75  ? 157 VAL F O     1 
ATOM   20004 C  CB    . VAL F  2  157 ? 200.638 164.474 147.783 1.00 51.76  ? 157 VAL F CB    1 
ATOM   20005 C  CG1   . VAL F  2  157 ? 200.310 165.881 148.243 1.00 63.67  ? 157 VAL F CG1   1 
ATOM   20006 C  CG2   . VAL F  2  157 ? 200.025 164.201 146.429 1.00 72.22  ? 157 VAL F CG2   1 
ATOM   20007 N  N     . GLY F  2  158 ? 202.269 161.851 147.784 1.00 60.65  ? 158 GLY F N     1 
ATOM   20008 C  CA    . GLY F  2  158 ? 202.716 160.554 147.321 1.00 66.85  ? 158 GLY F CA    1 
ATOM   20009 C  C     . GLY F  2  158 ? 201.769 159.822 146.394 1.00 69.11  ? 158 GLY F C     1 
ATOM   20010 O  O     . GLY F  2  158 ? 201.146 158.843 146.803 1.00 74.28  ? 158 GLY F O     1 
ATOM   20011 N  N     . LYS F  2  159 ? 201.646 160.273 145.146 1.00 64.41  ? 159 LYS F N     1 
ATOM   20012 C  CA    . LYS F  2  159 ? 200.819 159.548 144.186 1.00 58.29  ? 159 LYS F CA    1 
ATOM   20013 C  C     . LYS F  2  159 ? 201.587 158.385 143.570 1.00 61.32  ? 159 LYS F C     1 
ATOM   20014 O  O     . LYS F  2  159 ? 201.107 157.244 143.560 1.00 76.06  ? 159 LYS F O     1 
ATOM   20015 C  CB    . LYS F  2  159 ? 200.328 160.493 143.090 1.00 59.63  ? 159 LYS F CB    1 
ATOM   20016 C  CG    . LYS F  2  159 ? 199.211 161.423 143.512 1.00 51.81  ? 159 LYS F CG    1 
ATOM   20017 C  CD    . LYS F  2  159 ? 198.486 161.977 142.301 1.00 54.77  ? 159 LYS F CD    1 
ATOM   20018 C  CE    . LYS F  2  159 ? 199.447 162.683 141.362 1.00 61.87  ? 159 LYS F CE    1 
ATOM   20019 N  NZ    . LYS F  2  159 ? 200.187 163.772 142.050 1.00 69.49  ? 159 LYS F NZ    1 
ATOM   20020 N  N     . THR F  2  160 ? 202.785 158.664 143.053 1.00 69.71  ? 160 THR F N     1 
ATOM   20021 C  CA    . THR F  2  160 ? 203.606 157.611 142.470 1.00 71.91  ? 160 THR F CA    1 
ATOM   20022 C  C     . THR F  2  160 ? 204.025 156.588 143.514 1.00 78.30  ? 160 THR F C     1 
ATOM   20023 O  O     . THR F  2  160 ? 204.150 155.404 143.198 1.00 80.32  ? 160 THR F O     1 
ATOM   20024 C  CB    . THR F  2  160 ? 204.838 158.212 141.794 1.00 83.31  ? 160 THR F CB    1 
ATOM   20025 O  OG1   . THR F  2  160 ? 204.440 159.306 140.960 1.00 86.02  ? 160 THR F OG1   1 
ATOM   20026 C  CG2   . THR F  2  160 ? 205.539 157.169 140.941 1.00 84.42  ? 160 THR F CG2   1 
ATOM   20027 N  N     . VAL F  2  161 ? 204.233 157.016 144.760 1.00 74.02  ? 161 VAL F N     1 
ATOM   20028 C  CA    . VAL F  2  161 ? 204.603 156.069 145.806 1.00 65.14  ? 161 VAL F CA    1 
ATOM   20029 C  C     . VAL F  2  161 ? 203.449 155.121 146.106 1.00 67.73  ? 161 VAL F C     1 
ATOM   20030 O  O     . VAL F  2  161 ? 203.656 153.920 146.307 1.00 82.82  ? 161 VAL F O     1 
ATOM   20031 C  CB    . VAL F  2  161 ? 205.075 156.817 147.064 1.00 70.52  ? 161 VAL F CB    1 
ATOM   20032 C  CG1   . VAL F  2  161 ? 205.446 155.832 148.158 1.00 73.00  ? 161 VAL F CG1   1 
ATOM   20033 C  CG2   . VAL F  2  161 ? 206.261 157.699 146.729 1.00 74.00  ? 161 VAL F CG2   1 
ATOM   20034 N  N     . VAL F  2  162 ? 202.216 155.634 146.131 1.00 58.10  ? 162 VAL F N     1 
ATOM   20035 C  CA    . VAL F  2  162 ? 201.063 154.760 146.337 1.00 57.63  ? 162 VAL F CA    1 
ATOM   20036 C  C     . VAL F  2  162 ? 200.882 153.818 145.154 1.00 65.34  ? 162 VAL F C     1 
ATOM   20037 O  O     . VAL F  2  162 ? 200.557 152.639 145.332 1.00 75.32  ? 162 VAL F O     1 
ATOM   20038 C  CB    . VAL F  2  162 ? 199.795 155.588 146.614 1.00 55.42  ? 162 VAL F CB    1 
ATOM   20039 C  CG1   . VAL F  2  162 ? 198.565 154.704 146.600 1.00 57.39  ? 162 VAL F CG1   1 
ATOM   20040 C  CG2   . VAL F  2  162 ? 199.899 156.241 147.973 1.00 60.27  ? 162 VAL F CG2   1 
ATOM   20041 N  N     . ILE F  2  163 ? 201.104 154.307 143.931 1.00 66.84  ? 163 ILE F N     1 
ATOM   20042 C  CA    . ILE F  2  163 ? 201.014 153.431 142.763 1.00 62.37  ? 163 ILE F CA    1 
ATOM   20043 C  C     . ILE F  2  163 ? 202.066 152.327 142.839 1.00 69.19  ? 163 ILE F C     1 
ATOM   20044 O  O     . ILE F  2  163 ? 201.779 151.150 142.578 1.00 74.70  ? 163 ILE F O     1 
ATOM   20045 C  CB    . ILE F  2  163 ? 201.145 154.256 141.469 1.00 68.55  ? 163 ILE F CB    1 
ATOM   20046 C  CG1   . ILE F  2  163 ? 199.905 155.129 141.268 1.00 67.62  ? 163 ILE F CG1   1 
ATOM   20047 C  CG2   . ILE F  2  163 ? 201.368 153.350 140.269 1.00 64.95  ? 163 ILE F CG2   1 
ATOM   20048 C  CD1   . ILE F  2  163 ? 198.701 154.378 140.752 1.00 67.57  ? 163 ILE F CD1   1 
ATOM   20049 N  N     . GLN F  2  164 ? 203.294 152.688 143.218 1.00 72.53  ? 164 GLN F N     1 
ATOM   20050 C  CA    . GLN F  2  164 ? 204.371 151.712 143.335 1.00 69.92  ? 164 GLN F CA    1 
ATOM   20051 C  C     . GLN F  2  164 ? 204.081 150.694 144.428 1.00 75.63  ? 164 GLN F C     1 
ATOM   20052 O  O     . GLN F  2  164 ? 204.356 149.502 144.263 1.00 84.04  ? 164 GLN F O     1 
ATOM   20053 C  CB    . GLN F  2  164 ? 205.692 152.426 143.616 1.00 72.65  ? 164 GLN F CB    1 
ATOM   20054 C  CG    . GLN F  2  164 ? 206.299 153.106 142.411 1.00 75.09  ? 164 GLN F CG    1 
ATOM   20055 C  CD    . GLN F  2  164 ? 207.734 153.526 142.640 1.00 85.60  ? 164 GLN F CD    1 
ATOM   20056 O  OE1   . GLN F  2  164 ? 208.245 153.449 143.757 1.00 85.63  ? 164 GLN F OE1   1 
ATOM   20057 N  NE2   . GLN F  2  164 ? 208.397 153.973 141.580 1.00 84.11  ? 164 GLN F NE2   1 
ATOM   20058 N  N     . GLU F  2  165 ? 203.538 151.148 145.559 1.00 76.61  ? 165 GLU F N     1 
ATOM   20059 C  CA    . GLU F  2  165 ? 203.202 150.230 146.641 1.00 76.62  ? 165 GLU F CA    1 
ATOM   20060 C  C     . GLU F  2  165 ? 202.068 149.298 146.239 1.00 83.25  ? 165 GLU F C     1 
ATOM   20061 O  O     . GLU F  2  165 ? 202.086 148.110 146.581 1.00 91.75  ? 165 GLU F O     1 
ATOM   20062 C  CB    . GLU F  2  165 ? 202.840 151.014 147.901 1.00 72.55  ? 165 GLU F CB    1 
ATOM   20063 C  CG    . GLU F  2  165 ? 202.383 150.150 149.065 1.00 84.26  ? 165 GLU F CG    1 
ATOM   20064 C  CD    . GLU F  2  165 ? 203.510 149.347 149.689 1.00 91.30  ? 165 GLU F CD    1 
ATOM   20065 O  OE1   . GLU F  2  165 ? 204.691 149.633 149.398 1.00 90.60  ? 165 GLU F OE1   1 
ATOM   20066 O  OE2   . GLU F  2  165 ? 203.213 148.426 150.478 1.00 90.44  ? 165 GLU F OE2   1 
ATOM   20067 N  N     . LEU F  2  166 ? 201.079 149.812 145.506 1.00 66.28  ? 166 LEU F N     1 
ATOM   20068 C  CA    . LEU F  2  166 ? 200.014 148.956 144.998 1.00 67.86  ? 166 LEU F CA    1 
ATOM   20069 C  C     . LEU F  2  166 ? 200.570 147.892 144.064 1.00 72.36  ? 166 LEU F C     1 
ATOM   20070 O  O     . LEU F  2  166 ? 200.184 146.721 144.148 1.00 81.39  ? 166 LEU F O     1 
ATOM   20071 C  CB    . LEU F  2  166 ? 198.961 149.798 144.280 1.00 71.12  ? 166 LEU F CB    1 
ATOM   20072 C  CG    . LEU F  2  166 ? 197.963 150.543 145.164 1.00 67.86  ? 166 LEU F CG    1 
ATOM   20073 C  CD1   . LEU F  2  166 ? 197.116 151.486 144.331 1.00 71.23  ? 166 LEU F CD1   1 
ATOM   20074 C  CD2   . LEU F  2  166 ? 197.091 149.560 145.913 1.00 67.88  ? 166 LEU F CD2   1 
ATOM   20075 N  N     . ILE F  2  167 ? 201.487 148.278 143.175 1.00 65.15  ? 167 ILE F N     1 
ATOM   20076 C  CA    . ILE F  2  167 ? 202.094 147.306 142.269 1.00 59.26  ? 167 ILE F CA    1 
ATOM   20077 C  C     . ILE F  2  167 ? 202.898 146.273 143.051 1.00 68.71  ? 167 ILE F C     1 
ATOM   20078 O  O     . ILE F  2  167 ? 202.809 145.068 142.791 1.00 73.76  ? 167 ILE F O     1 
ATOM   20079 C  CB    . ILE F  2  167 ? 202.956 148.023 141.215 1.00 61.59  ? 167 ILE F CB    1 
ATOM   20080 C  CG1   . ILE F  2  167 ? 202.070 148.837 140.274 1.00 69.09  ? 167 ILE F CG1   1 
ATOM   20081 C  CG2   . ILE F  2  167 ? 203.781 147.024 140.426 1.00 64.25  ? 167 ILE F CG2   1 
ATOM   20082 C  CD1   . ILE F  2  167 ? 202.830 149.826 139.424 1.00 66.75  ? 167 ILE F CD1   1 
ATOM   20083 N  N     . ALA F  2  168 ? 203.679 146.722 144.034 1.00 77.60  ? 168 ALA F N     1 
ATOM   20084 C  CA    . ALA F  2  168 ? 204.473 145.798 144.834 1.00 76.41  ? 168 ALA F CA    1 
ATOM   20085 C  C     . ALA F  2  168 ? 203.612 144.880 145.691 1.00 79.01  ? 168 ALA F C     1 
ATOM   20086 O  O     . ALA F  2  168 ? 204.064 143.790 146.055 1.00 90.35  ? 168 ALA F O     1 
ATOM   20087 C  CB    . ALA F  2  168 ? 205.445 146.574 145.722 1.00 74.86  ? 168 ALA F CB    1 
ATOM   20088 N  N     . ASN F  2  169 ? 202.391 145.293 146.022 1.00 68.51  ? 169 ASN F N     1 
ATOM   20089 C  CA    . ASN F  2  169 ? 201.525 144.488 146.873 1.00 71.38  ? 169 ASN F CA    1 
ATOM   20090 C  C     . ASN F  2  169 ? 200.661 143.508 146.089 1.00 76.45  ? 169 ASN F C     1 
ATOM   20091 O  O     . ASN F  2  169 ? 200.479 142.367 146.524 1.00 84.12  ? 169 ASN F O     1 
ATOM   20092 C  CB    . ASN F  2  169 ? 200.628 145.398 147.715 1.00 67.75  ? 169 ASN F CB    1 
ATOM   20093 C  CG    . ASN F  2  169 ? 201.346 145.975 148.916 1.00 79.24  ? 169 ASN F CG    1 
ATOM   20094 O  OD1   . ASN F  2  169 ? 202.506 145.655 149.171 1.00 82.08  ? 169 ASN F OD1   1 
ATOM   20095 N  ND2   . ASN F  2  169 ? 200.659 146.831 149.662 1.00 78.17  ? 169 ASN F ND2   1 
ATOM   20096 N  N     . ILE F  2  170 ? 200.121 143.921 144.944 1.00 76.20  ? 170 ILE F N     1 
ATOM   20097 C  CA    . ILE F  2  170 ? 199.090 143.142 144.271 1.00 75.30  ? 170 ILE F CA    1 
ATOM   20098 C  C     . ILE F  2  170 ? 199.544 142.533 142.950 1.00 81.07  ? 170 ILE F C     1 
ATOM   20099 O  O     . ILE F  2  170 ? 198.908 141.575 142.485 1.00 84.88  ? 170 ILE F O     1 
ATOM   20100 C  CB    . ILE F  2  170 ? 197.818 143.983 144.045 1.00 71.62  ? 170 ILE F CB    1 
ATOM   20101 C  CG1   . ILE F  2  170 ? 198.008 144.899 142.840 1.00 76.09  ? 170 ILE F CG1   1 
ATOM   20102 C  CG2   . ILE F  2  170 ? 197.486 144.794 145.284 1.00 76.78  ? 170 ILE F CG2   1 
ATOM   20103 C  CD1   . ILE F  2  170 ? 196.747 145.463 142.305 1.00 78.63  ? 170 ILE F CD1   1 
ATOM   20104 N  N     . ALA F  2  171 ? 200.603 143.042 142.323 1.00 79.85  ? 171 ALA F N     1 
ATOM   20105 C  CA    . ALA F  2  171 ? 200.972 142.533 141.008 1.00 76.19  ? 171 ALA F CA    1 
ATOM   20106 C  C     . ALA F  2  171 ? 201.712 141.205 141.070 1.00 86.92  ? 171 ALA F C     1 
ATOM   20107 O  O     . ALA F  2  171 ? 201.948 140.600 140.020 1.00 95.50  ? 171 ALA F O     1 
ATOM   20108 C  CB    . ALA F  2  171 ? 201.815 143.559 140.250 1.00 79.48  ? 171 ALA F CB    1 
ATOM   20109 N  N     . LYS F  2  172 ? 202.087 140.737 142.259 1.00 88.03  ? 172 LYS F N     1 
ATOM   20110 C  CA    . LYS F  2  172 ? 202.652 139.401 142.377 1.00 84.33  ? 172 LYS F CA    1 
ATOM   20111 C  C     . LYS F  2  172 ? 201.583 138.318 142.369 1.00 84.37  ? 172 LYS F C     1 
ATOM   20112 O  O     . LYS F  2  172 ? 201.902 137.154 142.107 1.00 90.62  ? 172 LYS F O     1 
ATOM   20113 C  CB    . LYS F  2  172 ? 203.489 139.291 143.650 1.00 88.05  ? 172 LYS F CB    1 
ATOM   20114 C  CG    . LYS F  2  172 ? 204.889 139.864 143.518 1.00 85.47  ? 172 LYS F CG    1 
ATOM   20115 C  CD    . LYS F  2  172 ? 205.826 139.279 144.562 1.00 92.04  ? 172 LYS F CD    1 
ATOM   20116 C  CE    . LYS F  2  172 ? 207.017 140.192 144.803 1.00 93.64  ? 172 LYS F CE    1 
ATOM   20117 N  NZ    . LYS F  2  172 ? 206.587 141.518 145.323 1.00 88.02  ? 172 LYS F NZ    1 
ATOM   20118 N  N     . GLU F  2  173 ? 200.331 138.673 142.652 1.00 87.24  ? 173 GLU F N     1 
ATOM   20119 C  CA    . GLU F  2  173 ? 199.200 137.749 142.581 1.00 89.42  ? 173 GLU F CA    1 
ATOM   20120 C  C     . GLU F  2  173 ? 198.066 138.422 141.801 1.00 93.52  ? 173 GLU F C     1 
ATOM   20121 O  O     . GLU F  2  173 ? 197.326 139.266 142.316 1.00 96.05  ? 173 GLU F O     1 
ATOM   20122 C  CB    . GLU F  2  173 ? 198.801 137.270 143.986 1.00 92.99  ? 173 GLU F CB    1 
ATOM   20123 C  CG    . GLU F  2  173 ? 198.182 138.280 144.951 1.00 96.24  ? 173 GLU F CG    1 
ATOM   20124 C  CD    . GLU F  2  173 ? 199.224 139.085 145.703 1.00 102.05 ? 173 GLU F CD    1 
ATOM   20125 O  OE1   . GLU F  2  173 ? 200.399 139.086 145.280 1.00 97.94  ? 173 GLU F OE1   1 
ATOM   20126 O  OE2   . GLU F  2  173 ? 198.868 139.724 146.716 1.00 106.31 ? 173 GLU F OE2   1 
ATOM   20127 N  N     . GLN F  2  174 ? 197.959 138.071 140.521 1.00 85.90  ? 174 GLN F N     1 
ATOM   20128 C  CA    . GLN F  2  174 ? 197.029 138.725 139.612 1.00 90.33  ? 174 GLN F CA    1 
ATOM   20129 C  C     . GLN F  2  174 ? 195.959 137.807 139.048 1.00 95.30  ? 174 GLN F C     1 
ATOM   20130 O  O     . GLN F  2  174 ? 194.829 138.258 138.851 1.00 99.87  ? 174 GLN F O     1 
ATOM   20131 C  CB    . GLN F  2  174 ? 197.790 139.351 138.437 1.00 88.51  ? 174 GLN F CB    1 
ATOM   20132 C  CG    . GLN F  2  174 ? 198.967 140.208 138.842 1.00 88.41  ? 174 GLN F CG    1 
ATOM   20133 C  CD    . GLN F  2  174 ? 199.676 140.818 137.651 1.00 91.82  ? 174 GLN F CD    1 
ATOM   20134 O  OE1   . GLN F  2  174 ? 199.989 142.006 137.642 1.00 98.23  ? 174 GLN F OE1   1 
ATOM   20135 N  NE2   . GLN F  2  174 ? 199.941 140.001 136.640 1.00 86.10  ? 174 GLN F NE2   1 
ATOM   20136 N  N     . SER F  2  175 ? 196.293 136.542 138.776 1.00 90.55  ? 175 SER F N     1 
ATOM   20137 C  CA    . SER F  2  175 ? 195.423 135.627 138.031 1.00 93.88  ? 175 SER F CA    1 
ATOM   20138 C  C     . SER F  2  175 ? 195.035 136.233 136.685 1.00 97.97  ? 175 SER F C     1 
ATOM   20139 O  O     . SER F  2  175 ? 193.901 136.104 136.217 1.00 100.59 ? 175 SER F O     1 
ATOM   20140 C  CB    . SER F  2  175 ? 194.184 135.243 138.842 1.00 93.19  ? 175 SER F CB    1 
ATOM   20141 O  OG    . SER F  2  175 ? 193.203 136.264 138.780 1.00 93.71  ? 175 SER F OG    1 
ATOM   20142 N  N     . GLY F  2  176 ? 195.997 136.901 136.058 1.00 79.20  ? 176 GLY F N     1 
ATOM   20143 C  CA    . GLY F  2  176 ? 195.736 137.615 134.819 1.00 73.17  ? 176 GLY F CA    1 
ATOM   20144 C  C     . GLY F  2  176 ? 196.962 138.379 134.374 1.00 78.72  ? 176 GLY F C     1 
ATOM   20145 O  O     . GLY F  2  176 ? 198.096 137.932 134.575 1.00 86.64  ? 176 GLY F O     1 
ATOM   20146 N  N     . PHE F  2  177 ? 196.721 139.538 133.771 1.00 73.38  ? 177 PHE F N     1 
ATOM   20147 C  CA    . PHE F  2  177 ? 197.790 140.387 133.268 1.00 69.90  ? 177 PHE F CA    1 
ATOM   20148 C  C     . PHE F  2  177 ? 197.615 141.800 133.805 1.00 69.31  ? 177 PHE F C     1 
ATOM   20149 O  O     . PHE F  2  177 ? 196.607 142.134 134.430 1.00 86.10  ? 177 PHE F O     1 
ATOM   20150 C  CB    . PHE F  2  177 ? 197.823 140.395 131.736 1.00 65.50  ? 177 PHE F CB    1 
ATOM   20151 C  CG    . PHE F  2  177 ? 198.019 139.039 131.132 1.00 62.02  ? 177 PHE F CG    1 
ATOM   20152 C  CD1   . PHE F  2  177 ? 199.096 138.254 131.497 1.00 67.47  ? 177 PHE F CD1   1 
ATOM   20153 C  CD2   . PHE F  2  177 ? 197.125 138.548 130.200 1.00 70.33  ? 177 PHE F CD2   1 
ATOM   20154 C  CE1   . PHE F  2  177 ? 199.277 137.005 130.944 1.00 73.28  ? 177 PHE F CE1   1 
ATOM   20155 C  CE2   . PHE F  2  177 ? 197.302 137.300 129.643 1.00 71.31  ? 177 PHE F CE2   1 
ATOM   20156 C  CZ    . PHE F  2  177 ? 198.379 136.528 130.015 1.00 71.79  ? 177 PHE F CZ    1 
ATOM   20157 N  N     . SER F  2  178 ? 198.622 142.633 133.562 1.00 62.52  ? 178 SER F N     1 
ATOM   20158 C  CA    . SER F  2  178 ? 198.587 144.022 133.989 1.00 62.25  ? 178 SER F CA    1 
ATOM   20159 C  C     . SER F  2  178 ? 199.069 144.912 132.854 1.00 69.76  ? 178 SER F C     1 
ATOM   20160 O  O     . SER F  2  178 ? 199.888 144.505 132.029 1.00 88.97  ? 178 SER F O     1 
ATOM   20161 C  CB    . SER F  2  178 ? 199.440 144.251 135.242 1.00 69.03  ? 178 SER F CB    1 
ATOM   20162 O  OG    . SER F  2  178 ? 200.803 143.969 134.991 1.00 80.86  ? 178 SER F OG    1 
ATOM   20163 N  N     . VAL F  2  179 ? 198.532 146.127 132.814 1.00 47.47  ? 179 VAL F N     1 
ATOM   20164 C  CA    . VAL F  2  179 ? 198.887 147.128 131.815 1.00 53.60  ? 179 VAL F CA    1 
ATOM   20165 C  C     . VAL F  2  179 ? 199.181 148.434 132.537 1.00 66.53  ? 179 VAL F C     1 
ATOM   20166 O  O     . VAL F  2  179 ? 198.386 148.875 133.374 1.00 82.09  ? 179 VAL F O     1 
ATOM   20167 C  CB    . VAL F  2  179 ? 197.768 147.324 130.774 1.00 62.71  ? 179 VAL F CB    1 
ATOM   20168 C  CG1   . VAL F  2  179 ? 198.138 148.422 129.795 1.00 66.86  ? 179 VAL F CG1   1 
ATOM   20169 C  CG2   . VAL F  2  179 ? 197.493 146.027 130.034 1.00 68.57  ? 179 VAL F CG2   1 
ATOM   20170 N  N     . PHE F  2  180 ? 200.315 149.049 132.212 1.00 62.05  ? 180 PHE F N     1 
ATOM   20171 C  CA    . PHE F  2  180 ? 200.742 150.302 132.821 1.00 61.52  ? 180 PHE F CA    1 
ATOM   20172 C  C     . PHE F  2  180 ? 200.860 151.363 131.738 1.00 64.70  ? 180 PHE F C     1 
ATOM   20173 O  O     . PHE F  2  180 ? 201.725 151.266 130.860 1.00 75.36  ? 180 PHE F O     1 
ATOM   20174 C  CB    . PHE F  2  180 ? 202.073 150.135 133.555 1.00 62.41  ? 180 PHE F CB    1 
ATOM   20175 C  CG    . PHE F  2  180 ? 202.440 151.310 134.415 1.00 73.13  ? 180 PHE F CG    1 
ATOM   20176 C  CD1   . PHE F  2  180 ? 203.162 152.370 133.896 1.00 70.05  ? 180 PHE F CD1   1 
ATOM   20177 C  CD2   . PHE F  2  180 ? 202.063 151.354 135.743 1.00 72.62  ? 180 PHE F CD2   1 
ATOM   20178 C  CE1   . PHE F  2  180 ? 203.496 153.450 134.683 1.00 65.17  ? 180 PHE F CE1   1 
ATOM   20179 C  CE2   . PHE F  2  180 ? 202.394 152.432 136.536 1.00 73.40  ? 180 PHE F CE2   1 
ATOM   20180 C  CZ    . PHE F  2  180 ? 203.112 153.481 136.005 1.00 66.39  ? 180 PHE F CZ    1 
ATOM   20181 N  N     . ALA F  2  181 ? 200.009 152.379 131.818 1.00 57.12  ? 181 ALA F N     1 
ATOM   20182 C  CA    . ALA F  2  181 ? 200.022 153.519 130.909 1.00 55.29  ? 181 ALA F CA    1 
ATOM   20183 C  C     . ALA F  2  181 ? 200.665 154.695 131.634 1.00 68.35  ? 181 ALA F C     1 
ATOM   20184 O  O     . ALA F  2  181 ? 200.038 155.334 132.485 1.00 81.26  ? 181 ALA F O     1 
ATOM   20185 C  CB    . ALA F  2  181 ? 198.613 153.859 130.442 1.00 56.23  ? 181 ALA F CB    1 
ATOM   20186 N  N     . GLY F  2  182 ? 201.914 154.982 131.285 1.00 68.56  ? 182 GLY F N     1 
ATOM   20187 C  CA    . GLY F  2  182 ? 202.615 156.110 131.859 1.00 69.27  ? 182 GLY F CA    1 
ATOM   20188 C  C     . GLY F  2  182 ? 202.390 157.389 131.084 1.00 68.53  ? 182 GLY F C     1 
ATOM   20189 O  O     . GLY F  2  182 ? 203.291 157.856 130.383 1.00 82.01  ? 182 GLY F O     1 
ATOM   20190 N  N     . VAL F  2  183 ? 201.197 157.966 131.192 1.00 62.99  ? 183 VAL F N     1 
ATOM   20191 C  CA    . VAL F  2  183 ? 200.870 159.173 130.442 1.00 59.11  ? 183 VAL F CA    1 
ATOM   20192 C  C     . VAL F  2  183 ? 201.406 160.380 131.219 1.00 70.13  ? 183 VAL F C     1 
ATOM   20193 O  O     . VAL F  2  183 ? 200.907 160.733 132.289 1.00 84.86  ? 183 VAL F O     1 
ATOM   20194 C  CB    . VAL F  2  183 ? 199.361 159.267 130.148 1.00 59.28  ? 183 VAL F CB    1 
ATOM   20195 C  CG1   . VAL F  2  183 ? 198.916 158.030 129.421 1.00 63.52  ? 183 VAL F CG1   1 
ATOM   20196 C  CG2   . VAL F  2  183 ? 198.500 159.328 131.381 1.00 73.04  ? 183 VAL F CG2   1 
ATOM   20197 N  N     . GLY F  2  184 ? 202.478 160.983 130.708 1.00 65.70  ? 184 GLY F N     1 
ATOM   20198 C  CA    . GLY F  2  184 ? 203.151 162.057 131.419 1.00 59.53  ? 184 GLY F CA    1 
ATOM   20199 C  C     . GLY F  2  184 ? 203.719 161.638 132.763 1.00 69.15  ? 184 GLY F C     1 
ATOM   20200 O  O     . GLY F  2  184 ? 203.534 162.332 133.767 1.00 67.34  ? 184 GLY F O     1 
ATOM   20201 N  N     . GLU F  2  185 ? 204.417 160.504 132.793 1.00 88.65  ? 185 GLU F N     1 
ATOM   20202 C  CA    . GLU F  2  185 ? 204.853 159.869 134.031 1.00 93.87  ? 185 GLU F CA    1 
ATOM   20203 C  C     . GLU F  2  185 ? 206.215 160.367 134.520 1.00 92.45  ? 185 GLU F C     1 
ATOM   20204 O  O     . GLU F  2  185 ? 206.573 160.094 135.670 1.00 99.49  ? 185 GLU F O     1 
ATOM   20205 C  CB    . GLU F  2  185 ? 204.835 158.336 133.825 1.00 98.21  ? 185 GLU F CB    1 
ATOM   20206 C  CG    . GLU F  2  185 ? 205.650 157.427 134.763 1.00 95.41  ? 185 GLU F CG    1 
ATOM   20207 C  CD    . GLU F  2  185 ? 205.100 157.336 136.182 1.00 95.43  ? 185 GLU F CD    1 
ATOM   20208 O  OE1   . GLU F  2  185 ? 204.381 158.253 136.629 1.00 92.16  ? 185 GLU F OE1   1 
ATOM   20209 O  OE2   . GLU F  2  185 ? 205.393 156.329 136.860 1.00 91.11  ? 185 GLU F OE2   1 
ATOM   20210 N  N     . ARG F  2  186 ? 206.927 161.151 133.705 1.00 68.85  ? 186 ARG F N     1 
ATOM   20211 C  CA    . ARG F  2  186 ? 208.249 161.785 133.889 1.00 77.41  ? 186 ARG F CA    1 
ATOM   20212 C  C     . ARG F  2  186 ? 209.440 160.867 133.600 1.00 78.46  ? 186 ARG F C     1 
ATOM   20213 O  O     . ARG F  2  186 ? 210.584 161.338 133.671 1.00 85.87  ? 186 ARG F O     1 
ATOM   20214 C  CB    . ARG F  2  186 ? 208.436 162.424 135.283 1.00 76.85  ? 186 ARG F CB    1 
ATOM   20215 C  CG    . ARG F  2  186 ? 209.165 161.588 136.338 1.00 72.22  ? 186 ARG F CG    1 
ATOM   20216 C  CD    . ARG F  2  186 ? 209.380 162.376 137.619 1.00 70.20  ? 186 ARG F CD    1 
ATOM   20217 N  NE    . ARG F  2  186 ? 208.134 162.650 138.322 1.00 61.81  ? 186 ARG F NE    1 
ATOM   20218 C  CZ    . ARG F  2  186 ? 208.055 163.302 139.474 1.00 69.02  ? 186 ARG F CZ    1 
ATOM   20219 N  NH1   . ARG F  2  186 ? 209.136 163.752 140.087 1.00 76.13  ? 186 ARG F NH1   1 
ATOM   20220 N  NH2   . ARG F  2  186 ? 206.863 163.505 140.025 1.00 73.76  ? 186 ARG F NH2   1 
ATOM   20221 N  N     . SER F  2  187 ? 209.230 159.595 133.264 1.00 82.22  ? 187 SER F N     1 
ATOM   20222 C  CA    . SER F  2  187 ? 210.230 158.709 132.663 1.00 84.98  ? 187 SER F CA    1 
ATOM   20223 C  C     . SER F  2  187 ? 211.395 158.382 133.586 1.00 80.99  ? 187 SER F C     1 
ATOM   20224 O  O     . SER F  2  187 ? 212.262 157.589 133.204 1.00 83.88  ? 187 SER F O     1 
ATOM   20225 C  CB    . SER F  2  187 ? 210.794 159.271 131.350 1.00 74.95  ? 187 SER F CB    1 
ATOM   20226 O  OG    . SER F  2  187 ? 211.867 158.478 130.878 1.00 83.10  ? 187 SER F OG    1 
ATOM   20227 N  N     . ARG F  2  188 ? 211.458 158.970 134.775 1.00 90.03  ? 188 ARG F N     1 
ATOM   20228 C  CA    . ARG F  2  188 ? 212.434 158.592 135.784 1.00 79.59  ? 188 ARG F CA    1 
ATOM   20229 C  C     . ARG F  2  188 ? 211.802 157.645 136.793 1.00 90.91  ? 188 ARG F C     1 
ATOM   20230 O  O     . ARG F  2  188 ? 212.363 156.592 137.105 1.00 88.04  ? 188 ARG F O     1 
ATOM   20231 C  CB    . ARG F  2  188 ? 212.974 159.845 136.482 1.00 79.74  ? 188 ARG F CB    1 
ATOM   20232 C  CG    . ARG F  2  188 ? 214.151 159.634 137.432 1.00 81.16  ? 188 ARG F CG    1 
ATOM   20233 C  CD    . ARG F  2  188 ? 213.670 159.308 138.837 1.00 82.94  ? 188 ARG F CD    1 
ATOM   20234 N  NE    . ARG F  2  188 ? 212.821 160.357 139.382 1.00 85.57  ? 188 ARG F NE    1 
ATOM   20235 C  CZ    . ARG F  2  188 ? 212.009 160.190 140.416 1.00 86.57  ? 188 ARG F CZ    1 
ATOM   20236 N  NH1   . ARG F  2  188 ? 211.899 159.020 141.022 1.00 84.15  ? 188 ARG F NH1   1 
ATOM   20237 N  NH2   . ARG F  2  188 ? 211.278 161.216 140.841 1.00 90.57  ? 188 ARG F NH2   1 
ATOM   20238 N  N     . GLU F  2  189 ? 210.638 158.020 137.317 1.00 104.89 ? 189 GLU F N     1 
ATOM   20239 C  CA    . GLU F  2  189 ? 209.890 157.184 138.243 1.00 102.01 ? 189 GLU F CA    1 
ATOM   20240 C  C     . GLU F  2  189 ? 209.104 156.095 137.530 1.00 94.03  ? 189 GLU F C     1 
ATOM   20241 O  O     . GLU F  2  189 ? 208.493 155.257 138.201 1.00 97.94  ? 189 GLU F O     1 
ATOM   20242 C  CB    . GLU F  2  189 ? 208.945 158.049 139.080 1.00 100.78 ? 189 GLU F CB    1 
ATOM   20243 C  CG    . GLU F  2  189 ? 207.824 158.684 138.280 1.00 95.42  ? 189 GLU F CG    1 
ATOM   20244 C  CD    . GLU F  2  189 ? 207.033 159.697 139.083 1.00 101.91 ? 189 GLU F CD    1 
ATOM   20245 O  OE1   . GLU F  2  189 ? 207.464 160.033 140.206 1.00 103.85 ? 189 GLU F OE1   1 
ATOM   20246 O  OE2   . GLU F  2  189 ? 205.971 160.142 138.598 1.00 101.52 ? 189 GLU F OE2   1 
ATOM   20247 N  N     . GLY F  2  190 ? 209.103 156.099 136.198 1.00 80.21  ? 190 GLY F N     1 
ATOM   20248 C  CA    . GLY F  2  190 ? 208.490 155.056 135.400 1.00 90.37  ? 190 GLY F CA    1 
ATOM   20249 C  C     . GLY F  2  190 ? 209.466 153.977 134.971 1.00 92.45  ? 190 GLY F C     1 
ATOM   20250 O  O     . GLY F  2  190 ? 210.007 153.251 135.807 1.00 101.13 ? 190 GLY F O     1 
ATOM   20251 N  N     . ASN F  2  191 ? 209.706 153.885 133.661 1.00 103.14 ? 191 ASN F N     1 
ATOM   20252 C  CA    . ASN F  2  191 ? 210.510 152.819 133.069 1.00 116.52 ? 191 ASN F CA    1 
ATOM   20253 C  C     . ASN F  2  191 ? 211.894 152.721 133.701 1.00 111.87 ? 191 ASN F C     1 
ATOM   20254 O  O     . ASN F  2  191 ? 212.444 151.619 133.807 1.00 115.97 ? 191 ASN F O     1 
ATOM   20255 C  CB    . ASN F  2  191 ? 210.588 153.100 131.566 1.00 120.80 ? 191 ASN F CB    1 
ATOM   20256 C  CG    . ASN F  2  191 ? 211.208 151.991 130.750 1.00 122.67 ? 191 ASN F CG    1 
ATOM   20257 O  OD1   . ASN F  2  191 ? 211.641 150.962 131.254 1.00 117.74 ? 191 ASN F OD1   1 
ATOM   20258 N  ND2   . ASN F  2  191 ? 211.246 152.217 129.446 1.00 117.68 ? 191 ASN F ND2   1 
ATOM   20259 N  N     . ASP F  2  192 ? 212.454 153.838 134.161 1.00 101.88 ? 192 ASP F N     1 
ATOM   20260 C  CA    . ASP F  2  192 ? 213.707 153.774 134.899 1.00 105.99 ? 192 ASP F CA    1 
ATOM   20261 C  C     . ASP F  2  192 ? 213.542 153.099 136.257 1.00 111.39 ? 192 ASP F C     1 
ATOM   20262 O  O     . ASP F  2  192 ? 214.517 152.551 136.782 1.00 116.40 ? 192 ASP F O     1 
ATOM   20263 C  CB    . ASP F  2  192 ? 214.294 155.176 135.068 1.00 112.68 ? 192 ASP F CB    1 
ATOM   20264 C  CG    . ASP F  2  192 ? 215.773 155.150 135.399 1.00 117.85 ? 192 ASP F CG    1 
ATOM   20265 O  OD1   . ASP F  2  192 ? 216.414 154.111 135.137 1.00 116.27 ? 192 ASP F OD1   1 
ATOM   20266 O  OD2   . ASP F  2  192 ? 216.301 156.161 135.909 1.00 116.00 ? 192 ASP F OD2   1 
ATOM   20267 N  N     . LEU F  2  193 ? 212.345 153.122 136.839 1.00 97.17  ? 193 LEU F N     1 
ATOM   20268 C  CA    . LEU F  2  193 ? 212.115 152.504 138.140 1.00 96.23  ? 193 LEU F CA    1 
ATOM   20269 C  C     . LEU F  2  193 ? 211.013 151.455 138.142 1.00 100.21 ? 193 LEU F C     1 
ATOM   20270 O  O     . LEU F  2  193 ? 211.195 150.381 138.721 1.00 103.97 ? 193 LEU F O     1 
ATOM   20271 C  CB    . LEU F  2  193 ? 211.783 153.586 139.177 1.00 102.99 ? 193 LEU F CB    1 
ATOM   20272 C  CG    . LEU F  2  193 ? 212.923 154.538 139.543 1.00 106.32 ? 193 LEU F CG    1 
ATOM   20273 C  CD1   . LEU F  2  193 ? 212.488 155.482 140.651 1.00 105.29 ? 193 LEU F CD1   1 
ATOM   20274 C  CD2   . LEU F  2  193 ? 214.163 153.763 139.955 1.00 101.80 ? 193 LEU F CD2   1 
ATOM   20275 N  N     . ILE F  2  194 ? 209.868 151.735 137.514 1.00 92.44  ? 194 ILE F N     1 
ATOM   20276 C  CA    . ILE F  2  194 ? 208.764 150.777 137.503 1.00 88.55  ? 194 ILE F CA    1 
ATOM   20277 C  C     . ILE F  2  194 ? 209.164 149.519 136.748 1.00 94.82  ? 194 ILE F C     1 
ATOM   20278 O  O     . ILE F  2  194 ? 208.916 148.396 137.199 1.00 103.00 ? 194 ILE F O     1 
ATOM   20279 C  CB    . ILE F  2  194 ? 207.504 151.419 136.894 1.00 91.01  ? 194 ILE F CB    1 
ATOM   20280 C  CG1   . ILE F  2  194 ? 206.933 152.484 137.825 1.00 98.18  ? 194 ILE F CG1   1 
ATOM   20281 C  CG2   . ILE F  2  194 ? 206.452 150.371 136.622 1.00 85.58  ? 194 ILE F CG2   1 
ATOM   20282 C  CD1   . ILE F  2  194 ? 206.285 151.914 139.059 1.00 96.51  ? 194 ILE F CD1   1 
ATOM   20283 N  N     . HIS F  2  195 ? 209.793 149.692 135.588 1.00 98.08  ? 195 HIS F N     1 
ATOM   20284 C  CA    . HIS F  2  195 ? 210.217 148.550 134.791 1.00 94.86  ? 195 HIS F CA    1 
ATOM   20285 C  C     . HIS F  2  195 ? 211.340 147.779 135.469 1.00 97.00  ? 195 HIS F C     1 
ATOM   20286 O  O     . HIS F  2  195 ? 211.433 146.556 135.312 1.00 100.83 ? 195 HIS F O     1 
ATOM   20287 C  CB    . HIS F  2  195 ? 210.635 149.025 133.403 1.00 87.46  ? 195 HIS F CB    1 
ATOM   20288 C  CG    . HIS F  2  195 ? 211.432 148.025 132.632 1.00 102.44 ? 195 HIS F CG    1 
ATOM   20289 N  ND1   . HIS F  2  195 ? 210.847 147.085 131.811 1.00 113.48 ? 195 HIS F ND1   1 
ATOM   20290 C  CD2   . HIS F  2  195 ? 212.768 147.827 132.538 1.00 108.06 ? 195 HIS F CD2   1 
ATOM   20291 C  CE1   . HIS F  2  195 ? 211.788 146.340 131.259 1.00 111.69 ? 195 HIS F CE1   1 
ATOM   20292 N  NE2   . HIS F  2  195 ? 212.963 146.770 131.682 1.00 108.68 ? 195 HIS F NE2   1 
ATOM   20293 N  N     . GLU F  2  196 ? 212.190 148.465 136.233 1.00 97.57  ? 196 GLU F N     1 
ATOM   20294 C  CA    . GLU F  2  196 ? 213.274 147.782 136.931 1.00 95.76  ? 196 GLU F CA    1 
ATOM   20295 C  C     . GLU F  2  196 ? 212.755 146.970 138.109 1.00 99.07  ? 196 GLU F C     1 
ATOM   20296 O  O     . GLU F  2  196 ? 213.232 145.856 138.357 1.00 104.58 ? 196 GLU F O     1 
ATOM   20297 C  CB    . GLU F  2  196 ? 214.319 148.793 137.397 1.00 96.79  ? 196 GLU F CB    1 
ATOM   20298 C  CG    . GLU F  2  196 ? 215.636 148.170 137.828 1.00 95.98  ? 196 GLU F CG    1 
ATOM   20299 C  CD    . GLU F  2  196 ? 215.742 147.990 139.328 1.00 105.90 ? 196 GLU F CD    1 
ATOM   20300 O  OE1   . GLU F  2  196 ? 215.050 148.724 140.062 1.00 107.54 ? 196 GLU F OE1   1 
ATOM   20301 O  OE2   . GLU F  2  196 ? 216.517 147.116 139.774 1.00 103.83 ? 196 GLU F OE2   1 
ATOM   20302 N  N     . MET F  2  197 ? 211.785 147.509 138.848 1.00 93.74  ? 197 MET F N     1 
ATOM   20303 C  CA    . MET F  2  197 ? 211.196 146.777 139.959 1.00 93.09  ? 197 MET F CA    1 
ATOM   20304 C  C     . MET F  2  197 ? 210.208 145.714 139.501 1.00 94.70  ? 197 MET F C     1 
ATOM   20305 O  O     . MET F  2  197 ? 209.924 144.787 140.264 1.00 103.52 ? 197 MET F O     1 
ATOM   20306 C  CB    . MET F  2  197 ? 210.514 147.745 140.931 1.00 96.86  ? 197 MET F CB    1 
ATOM   20307 C  CG    . MET F  2  197 ? 209.268 148.432 140.391 1.00 105.80 ? 197 MET F CG    1 
ATOM   20308 S  SD    . MET F  2  197 ? 207.719 147.639 140.871 1.00 124.91 ? 197 MET F SD    1 
ATOM   20309 C  CE    . MET F  2  197 ? 207.580 148.175 142.574 1.00 102.23 ? 197 MET F CE    1 
ATOM   20310 N  N     . LYS F  2  198 ? 209.675 145.828 138.284 1.00 75.02  ? 198 LYS F N     1 
ATOM   20311 C  CA    . LYS F  2  198 ? 208.797 144.792 137.757 1.00 79.19  ? 198 LYS F CA    1 
ATOM   20312 C  C     . LYS F  2  198 ? 209.567 143.610 137.187 1.00 87.07  ? 198 LYS F C     1 
ATOM   20313 O  O     . LYS F  2  198 ? 208.986 142.533 137.021 1.00 95.57  ? 198 LYS F O     1 
ATOM   20314 C  CB    . LYS F  2  198 ? 207.875 145.374 136.686 1.00 76.72  ? 198 LYS F CB    1 
ATOM   20315 C  CG    . LYS F  2  198 ? 206.645 146.054 137.251 1.00 76.66  ? 198 LYS F CG    1 
ATOM   20316 C  CD    . LYS F  2  198 ? 205.732 146.550 136.150 1.00 80.98  ? 198 LYS F CD    1 
ATOM   20317 C  CE    . LYS F  2  198 ? 204.464 147.146 136.728 1.00 86.44  ? 198 LYS F CE    1 
ATOM   20318 N  NZ    . LYS F  2  198 ? 203.522 147.594 135.669 1.00 85.49  ? 198 LYS F NZ    1 
ATOM   20319 N  N     . GLU F  2  199 ? 210.851 143.785 136.881 1.00 84.29  ? 199 GLU F N     1 
ATOM   20320 C  CA    . GLU F  2  199 ? 211.704 142.673 136.492 1.00 78.14  ? 199 GLU F CA    1 
ATOM   20321 C  C     . GLU F  2  199 ? 212.398 142.025 137.679 1.00 87.46  ? 199 GLU F C     1 
ATOM   20322 O  O     . GLU F  2  199 ? 213.037 140.981 137.510 1.00 92.69  ? 199 GLU F O     1 
ATOM   20323 C  CB    . GLU F  2  199 ? 212.760 143.132 135.483 1.00 76.71  ? 199 GLU F CB    1 
ATOM   20324 C  CG    . GLU F  2  199 ? 212.206 143.525 134.129 1.00 82.93  ? 199 GLU F CG    1 
ATOM   20325 C  CD    . GLU F  2  199 ? 213.274 144.076 133.208 1.00 89.85  ? 199 GLU F CD    1 
ATOM   20326 O  OE1   . GLU F  2  199 ? 214.129 144.850 133.684 1.00 96.34  ? 199 GLU F OE1   1 
ATOM   20327 O  OE2   . GLU F  2  199 ? 213.261 143.737 132.006 1.00 86.21  ? 199 GLU F OE2   1 
ATOM   20328 N  N     . ALA F  2  200 ? 212.293 142.617 138.867 1.00 87.36  ? 200 ALA F N     1 
ATOM   20329 C  CA    . ALA F  2  200 ? 212.902 142.051 140.062 1.00 87.75  ? 200 ALA F CA    1 
ATOM   20330 C  C     . ALA F  2  200 ? 211.920 141.233 140.884 1.00 93.93  ? 200 ALA F C     1 
ATOM   20331 O  O     . ALA F  2  200 ? 212.344 140.381 141.674 1.00 98.23  ? 200 ALA F O     1 
ATOM   20332 C  CB    . ALA F  2  200 ? 213.494 143.165 140.929 1.00 82.72  ? 200 ALA F CB    1 
ATOM   20333 N  N     . ARG F  2  201 ? 210.621 141.468 140.719 1.00 86.30  ? 201 ARG F N     1 
ATOM   20334 C  CA    . ARG F  2  201 ? 209.606 140.699 141.427 1.00 82.19  ? 201 ARG F CA    1 
ATOM   20335 C  C     . ARG F  2  201 ? 209.323 139.415 140.659 1.00 88.30  ? 201 ARG F C     1 
ATOM   20336 O  O     . ARG F  2  201 ? 208.960 139.461 139.480 1.00 90.05  ? 201 ARG F O     1 
ATOM   20337 C  CB    . ARG F  2  201 ? 208.334 141.525 141.593 1.00 77.42  ? 201 ARG F CB    1 
ATOM   20338 N  N     . ILE F  2  202 ? 209.481 138.274 141.324 1.00 88.40  ? 202 ILE F N     1 
ATOM   20339 C  CA    . ILE F  2  202 ? 209.379 136.965 140.688 1.00 91.85  ? 202 ILE F CA    1 
ATOM   20340 C  C     . ILE F  2  202 ? 208.041 136.342 141.059 1.00 91.41  ? 202 ILE F C     1 
ATOM   20341 O  O     . ILE F  2  202 ? 207.664 136.310 142.236 1.00 93.66  ? 202 ILE F O     1 
ATOM   20342 C  CB    . ILE F  2  202 ? 210.544 136.052 141.100 1.00 91.08  ? 202 ILE F CB    1 
ATOM   20343 C  CG1   . ILE F  2  202 ? 211.884 136.683 140.723 1.00 88.33  ? 202 ILE F CG1   1 
ATOM   20344 C  CG2   . ILE F  2  202 ? 210.412 134.686 140.448 1.00 93.44  ? 202 ILE F CG2   1 
ATOM   20345 C  CD1   . ILE F  2  202 ? 212.030 136.963 139.245 1.00 89.99  ? 202 ILE F CD1   1 
ATOM   20346 N  N     . ASP F  2  203 ? 207.320 135.850 140.054 1.00 100.55 ? 203 ASP F N     1 
ATOM   20347 C  CA    . ASP F  2  203 ? 206.096 135.082 140.246 1.00 98.55  ? 203 ASP F CA    1 
ATOM   20348 C  C     . ASP F  2  203 ? 206.282 133.717 139.601 1.00 108.07 ? 203 ASP F C     1 
ATOM   20349 O  O     . ASP F  2  203 ? 206.220 133.605 138.371 1.00 115.55 ? 203 ASP F O     1 
ATOM   20350 C  CB    . ASP F  2  203 ? 204.893 135.793 139.630 1.00 99.62  ? 203 ASP F CB    1 
ATOM   20351 C  CG    . ASP F  2  203 ? 204.608 137.122 140.279 1.00 108.03 ? 203 ASP F CG    1 
ATOM   20352 O  OD1   . ASP F  2  203 ? 205.004 137.306 141.448 1.00 114.29 ? 203 ASP F OD1   1 
ATOM   20353 O  OD2   . ASP F  2  203 ? 203.980 137.977 139.623 1.00 104.81 ? 203 ASP F OD2   1 
ATOM   20354 N  N     . GLU F  2  204 ? 206.482 132.691 140.432 1.00 114.28 ? 204 GLU F N     1 
ATOM   20355 C  CA    . GLU F  2  204 ? 206.716 131.304 140.005 1.00 114.49 ? 204 GLU F CA    1 
ATOM   20356 C  C     . GLU F  2  204 ? 207.683 131.233 138.820 1.00 114.75 ? 204 GLU F C     1 
ATOM   20357 O  O     . GLU F  2  204 ? 207.376 130.727 137.742 1.00 116.03 ? 204 GLU F O     1 
ATOM   20358 C  CB    . GLU F  2  204 ? 205.376 130.570 139.762 1.00 116.56 ? 204 GLU F CB    1 
ATOM   20359 C  CG    . GLU F  2  204 ? 204.365 131.116 138.721 1.00 118.76 ? 204 GLU F CG    1 
ATOM   20360 C  CD    . GLU F  2  204 ? 204.521 130.559 137.315 1.00 121.78 ? 204 GLU F CD    1 
ATOM   20361 O  OE1   . GLU F  2  204 ? 205.101 129.464 137.157 1.00 124.29 ? 204 GLU F OE1   1 
ATOM   20362 O  OE2   . GLU F  2  204 ? 204.059 131.223 136.363 1.00 120.93 ? 204 GLU F OE2   1 
ATOM   20363 N  N     . ASN F  2  205 ? 208.885 131.769 139.048 1.00 105.09 ? 205 ASN F N     1 
ATOM   20364 C  CA    . ASN F  2  205 ? 209.985 131.801 138.085 1.00 111.04 ? 205 ASN F CA    1 
ATOM   20365 C  C     . ASN F  2  205 ? 209.659 132.616 136.836 1.00 118.68 ? 205 ASN F C     1 
ATOM   20366 O  O     . ASN F  2  205 ? 210.301 132.440 135.795 1.00 111.01 ? 205 ASN F O     1 
ATOM   20367 C  CB    . ASN F  2  205 ? 210.426 130.385 137.692 1.00 106.86 ? 205 ASN F CB    1 
ATOM   20368 C  CG    . ASN F  2  205 ? 211.879 130.322 137.275 1.00 110.16 ? 205 ASN F CG    1 
ATOM   20369 O  OD1   . ASN F  2  205 ? 212.602 131.314 137.352 1.00 110.57 ? 205 ASN F OD1   1 
ATOM   20370 N  ND2   . ASN F  2  205 ? 212.314 129.152 136.826 1.00 114.79 ? 205 ASN F ND2   1 
ATOM   20371 N  N     . THR F  2  206 ? 208.667 133.502 136.910 1.00 112.11 ? 206 THR F N     1 
ATOM   20372 C  CA    . THR F  2  206 ? 208.387 134.477 135.861 1.00 100.86 ? 206 THR F CA    1 
ATOM   20373 C  C     . THR F  2  206 ? 208.237 135.837 136.521 1.00 100.20 ? 206 THR F C     1 
ATOM   20374 O  O     . THR F  2  206 ? 207.547 135.960 137.536 1.00 107.49 ? 206 THR F O     1 
ATOM   20375 C  CB    . THR F  2  206 ? 207.119 134.126 135.073 1.00 101.13 ? 206 THR F CB    1 
ATOM   20376 O  OG1   . THR F  2  206 ? 205.975 134.223 135.930 1.00 98.36  ? 206 THR F OG1   1 
ATOM   20377 C  CG2   . THR F  2  206 ? 207.202 132.722 134.492 1.00 103.01 ? 206 THR F CG2   1 
ATOM   20378 N  N     . THR F  2  207 ? 208.879 136.853 135.954 1.00 88.96  ? 207 THR F N     1 
ATOM   20379 C  CA    . THR F  2  207 ? 208.805 138.182 136.541 1.00 83.53  ? 207 THR F CA    1 
ATOM   20380 C  C     . THR F  2  207 ? 207.417 138.778 136.344 1.00 83.36  ? 207 THR F C     1 
ATOM   20381 O  O     . THR F  2  207 ? 206.639 138.317 135.505 1.00 91.27  ? 207 THR F O     1 
ATOM   20382 C  CB    . THR F  2  207 ? 209.862 139.097 135.925 1.00 87.46  ? 207 THR F CB    1 
ATOM   20383 O  OG1   . THR F  2  207 ? 209.449 139.491 134.611 1.00 98.85  ? 207 THR F OG1   1 
ATOM   20384 C  CG2   . THR F  2  207 ? 211.198 138.380 135.836 1.00 92.36  ? 207 THR F CG2   1 
ATOM   20385 N  N     . VAL F  2  208 ? 207.101 139.799 137.143 1.00 66.35  ? 208 VAL F N     1 
ATOM   20386 C  CA    . VAL F  2  208 ? 205.853 140.535 136.951 1.00 69.08  ? 208 VAL F CA    1 
ATOM   20387 C  C     . VAL F  2  208 ? 205.853 141.208 135.587 1.00 70.99  ? 208 VAL F C     1 
ATOM   20388 O  O     . VAL F  2  208 ? 204.846 141.195 134.866 1.00 80.73  ? 208 VAL F O     1 
ATOM   20389 C  CB    . VAL F  2  208 ? 205.651 141.556 138.086 1.00 72.37  ? 208 VAL F CB    1 
ATOM   20390 C  CG1   . VAL F  2  208 ? 204.456 142.445 137.797 1.00 65.65  ? 208 VAL F CG1   1 
ATOM   20391 C  CG2   . VAL F  2  208 ? 205.474 140.845 139.409 1.00 76.35  ? 208 VAL F CG2   1 
ATOM   20392 N  N     . PHE F  2  209 ? 206.995 141.785 135.204 1.00 65.55  ? 209 PHE F N     1 
ATOM   20393 C  CA    . PHE F  2  209 ? 207.123 142.410 133.892 1.00 65.07  ? 209 PHE F CA    1 
ATOM   20394 C  C     . PHE F  2  209 ? 206.857 141.425 132.763 1.00 73.03  ? 209 PHE F C     1 
ATOM   20395 O  O     . PHE F  2  209 ? 206.407 141.828 131.686 1.00 84.71  ? 209 PHE F O     1 
ATOM   20396 C  CB    . PHE F  2  209 ? 208.514 143.021 133.739 1.00 71.92  ? 209 PHE F CB    1 
ATOM   20397 C  CG    . PHE F  2  209 ? 208.750 143.650 132.401 1.00 66.95  ? 209 PHE F CG    1 
ATOM   20398 C  CD1   . PHE F  2  209 ? 208.046 144.775 132.015 1.00 69.23  ? 209 PHE F CD1   1 
ATOM   20399 C  CD2   . PHE F  2  209 ? 209.666 143.105 131.521 1.00 65.85  ? 209 PHE F CD2   1 
ATOM   20400 C  CE1   . PHE F  2  209 ? 208.258 145.349 130.782 1.00 72.65  ? 209 PHE F CE1   1 
ATOM   20401 C  CE2   . PHE F  2  209 ? 209.882 143.674 130.286 1.00 70.30  ? 209 PHE F CE2   1 
ATOM   20402 C  CZ    . PHE F  2  209 ? 209.176 144.797 129.916 1.00 70.26  ? 209 PHE F CZ    1 
ATOM   20403 N  N     . ASP F  2  210 ? 207.115 140.134 132.988 1.00 77.32  ? 210 ASP F N     1 
ATOM   20404 C  CA    . ASP F  2  210 ? 206.850 139.133 131.962 1.00 74.67  ? 210 ASP F CA    1 
ATOM   20405 C  C     . ASP F  2  210 ? 205.366 138.989 131.658 1.00 73.30  ? 210 ASP F C     1 
ATOM   20406 O  O     . ASP F  2  210 ? 205.014 138.468 130.596 1.00 79.79  ? 210 ASP F O     1 
ATOM   20407 C  CB    . ASP F  2  210 ? 207.426 137.781 132.381 1.00 74.69  ? 210 ASP F CB    1 
ATOM   20408 C  CG    . ASP F  2  210 ? 208.905 137.663 132.082 1.00 85.85  ? 210 ASP F CG    1 
ATOM   20409 O  OD1   . ASP F  2  210 ? 209.328 138.109 130.995 1.00 87.44  ? 210 ASP F OD1   1 
ATOM   20410 O  OD2   . ASP F  2  210 ? 209.644 137.126 132.932 1.00 84.81  ? 210 ASP F OD2   1 
ATOM   20411 N  N     . LYS F  2  211 ? 204.492 139.432 132.557 1.00 68.93  ? 211 LYS F N     1 
ATOM   20412 C  CA    . LYS F  2  211 ? 203.055 139.438 132.320 1.00 72.84  ? 211 LYS F CA    1 
ATOM   20413 C  C     . LYS F  2  211 ? 202.497 140.846 132.462 1.00 73.14  ? 211 LYS F C     1 
ATOM   20414 O  O     . LYS F  2  211 ? 201.447 141.062 133.068 1.00 76.94  ? 211 LYS F O     1 
ATOM   20415 C  CB    . LYS F  2  211 ? 202.338 138.472 133.259 1.00 71.90  ? 211 LYS F CB    1 
ATOM   20416 C  CG    . LYS F  2  211 ? 202.833 138.504 134.689 1.00 75.47  ? 211 LYS F CG    1 
ATOM   20417 C  CD    . LYS F  2  211 ? 201.978 137.618 135.573 1.00 83.29  ? 211 LYS F CD    1 
ATOM   20418 C  CE    . LYS F  2  211 ? 202.130 136.155 135.204 1.00 83.58  ? 211 LYS F CE    1 
ATOM   20419 N  NZ    . LYS F  2  211 ? 201.339 135.281 136.112 1.00 82.40  ? 211 LYS F NZ    1 
ATOM   20420 N  N     . THR F  2  212 ? 203.201 141.824 131.899 1.00 68.89  ? 212 THR F N     1 
ATOM   20421 C  CA    . THR F  2  212 ? 202.810 143.221 132.005 1.00 61.88  ? 212 THR F CA    1 
ATOM   20422 C  C     . THR F  2  212 ? 203.105 143.936 130.698 1.00 64.03  ? 212 THR F C     1 
ATOM   20423 O  O     . THR F  2  212 ? 204.224 143.863 130.184 1.00 76.11  ? 212 THR F O     1 
ATOM   20424 C  CB    . THR F  2  212 ? 203.546 143.913 133.157 1.00 63.44  ? 212 THR F CB    1 
ATOM   20425 O  OG1   . THR F  2  212 ? 203.134 143.337 134.402 1.00 75.76  ? 212 THR F OG1   1 
ATOM   20426 C  CG2   . THR F  2  212 ? 203.243 145.400 133.168 1.00 60.63  ? 212 THR F CG2   1 
ATOM   20427 N  N     . VAL F  2  213 ? 202.099 144.618 130.169 1.00 58.68  ? 213 VAL F N     1 
ATOM   20428 C  CA    . VAL F  2  213 ? 202.268 145.518 129.036 1.00 60.62  ? 213 VAL F CA    1 
ATOM   20429 C  C     . VAL F  2  213 ? 202.553 146.909 129.582 1.00 68.93  ? 213 VAL F C     1 
ATOM   20430 O  O     . VAL F  2  213 ? 201.906 147.350 130.536 1.00 75.06  ? 213 VAL F O     1 
ATOM   20431 C  CB    . VAL F  2  213 ? 201.017 145.522 128.144 1.00 59.62  ? 213 VAL F CB    1 
ATOM   20432 C  CG1   . VAL F  2  213 ? 201.304 146.229 126.836 1.00 65.51  ? 213 VAL F CG1   1 
ATOM   20433 C  CG2   . VAL F  2  213 ? 200.537 144.103 127.899 1.00 67.52  ? 213 VAL F CG2   1 
ATOM   20434 N  N     . MET F  2  214 ? 203.539 147.589 129.004 1.00 64.96  ? 214 MET F N     1 
ATOM   20435 C  CA    . MET F  2  214 ? 203.906 148.938 129.417 1.00 59.16  ? 214 MET F CA    1 
ATOM   20436 C  C     . MET F  2  214 ? 203.854 149.848 128.202 1.00 63.18  ? 214 MET F C     1 
ATOM   20437 O  O     . MET F  2  214 ? 204.484 149.558 127.181 1.00 70.55  ? 214 MET F O     1 
ATOM   20438 C  CB    . MET F  2  214 ? 205.299 148.964 130.047 1.00 62.11  ? 214 MET F CB    1 
ATOM   20439 C  CG    . MET F  2  214 ? 205.594 147.791 130.958 1.00 68.49  ? 214 MET F CG    1 
ATOM   20440 S  SD    . MET F  2  214 ? 206.760 148.223 132.254 1.00 84.96  ? 214 MET F SD    1 
ATOM   20441 C  CE    . MET F  2  214 ? 205.718 149.255 133.273 1.00 68.46  ? 214 MET F CE    1 
ATOM   20442 N  N     . VAL F  2  215 ? 203.096 150.938 128.304 1.00 60.34  ? 215 VAL F N     1 
ATOM   20443 C  CA    . VAL F  2  215 ? 202.980 151.916 127.230 1.00 58.39  ? 215 VAL F CA    1 
ATOM   20444 C  C     . VAL F  2  215 ? 203.253 153.291 127.826 1.00 66.07  ? 215 VAL F C     1 
ATOM   20445 O  O     . VAL F  2  215 ? 202.556 153.715 128.754 1.00 78.82  ? 215 VAL F O     1 
ATOM   20446 C  CB    . VAL F  2  215 ? 201.590 151.868 126.566 1.00 48.42  ? 215 VAL F CB    1 
ATOM   20447 C  CG1   . VAL F  2  215 ? 201.556 152.756 125.356 1.00 61.82  ? 215 VAL F CG1   1 
ATOM   20448 C  CG2   . VAL F  2  215 ? 201.217 150.443 126.187 1.00 57.16  ? 215 VAL F CG2   1 
ATOM   20449 N  N     . PHE F  2  216 ? 204.258 153.990 127.295 1.00 55.73  ? 216 PHE F N     1 
ATOM   20450 C  CA    . PHE F  2  216 ? 204.814 155.175 127.953 1.00 55.54  ? 216 PHE F CA    1 
ATOM   20451 C  C     . PHE F  2  216 ? 204.761 156.402 127.044 1.00 72.53  ? 216 PHE F C     1 
ATOM   20452 O  O     . PHE F  2  216 ? 205.636 156.594 126.196 1.00 81.09  ? 216 PHE F O     1 
ATOM   20453 C  CB    . PHE F  2  216 ? 206.243 154.908 128.407 1.00 62.16  ? 216 PHE F CB    1 
ATOM   20454 C  CG    . PHE F  2  216 ? 206.335 154.065 129.641 1.00 62.72  ? 216 PHE F CG    1 
ATOM   20455 C  CD1   . PHE F  2  216 ? 205.598 154.380 130.765 1.00 67.18  ? 216 PHE F CD1   1 
ATOM   20456 C  CD2   . PHE F  2  216 ? 207.166 152.963 129.682 1.00 68.05  ? 216 PHE F CD2   1 
ATOM   20457 C  CE1   . PHE F  2  216 ? 205.683 153.610 131.903 1.00 66.96  ? 216 PHE F CE1   1 
ATOM   20458 C  CE2   . PHE F  2  216 ? 207.253 152.187 130.817 1.00 70.40  ? 216 PHE F CE2   1 
ATOM   20459 C  CZ    . PHE F  2  216 ? 206.511 152.513 131.929 1.00 67.22  ? 216 PHE F CZ    1 
ATOM   20460 N  N     . GLY F  2  217 ? 203.729 157.223 127.225 1.00 74.97  ? 217 GLY F N     1 
ATOM   20461 C  CA    . GLY F  2  217 ? 203.665 158.560 126.662 1.00 59.99  ? 217 GLY F CA    1 
ATOM   20462 C  C     . GLY F  2  217 ? 204.172 159.614 127.624 1.00 63.65  ? 217 GLY F C     1 
ATOM   20463 O  O     . GLY F  2  217 ? 203.381 160.382 128.178 1.00 79.17  ? 217 GLY F O     1 
ATOM   20464 N  N     . GLN F  2  218 ? 205.483 159.658 127.842 1.00 67.54  ? 218 GLN F N     1 
ATOM   20465 C  CA    . GLN F  2  218 ? 206.050 160.401 128.957 1.00 70.62  ? 218 GLN F CA    1 
ATOM   20466 C  C     . GLN F  2  218 ? 205.961 161.911 128.723 1.00 76.93  ? 218 GLN F C     1 
ATOM   20467 O  O     . GLN F  2  218 ? 205.465 162.388 127.699 1.00 81.81  ? 218 GLN F O     1 
ATOM   20468 C  CB    . GLN F  2  218 ? 207.492 159.963 129.185 1.00 75.91  ? 218 GLN F CB    1 
ATOM   20469 C  CG    . GLN F  2  218 ? 207.600 158.530 129.648 1.00 78.51  ? 218 GLN F CG    1 
ATOM   20470 C  CD    . GLN F  2  218 ? 207.201 158.379 131.092 1.00 82.77  ? 218 GLN F CD    1 
ATOM   20471 O  OE1   . GLN F  2  218 ? 207.147 159.358 131.830 1.00 78.99  ? 218 GLN F OE1   1 
ATOM   20472 N  NE2   . GLN F  2  218 ? 206.926 157.153 131.510 1.00 81.61  ? 218 GLN F NE2   1 
ATOM   20473 N  N     . MET F  2  219 ? 206.460 162.672 129.705 1.00 66.12  ? 219 MET F N     1 
ATOM   20474 C  CA    . MET F  2  219 ? 206.330 164.127 129.682 1.00 66.07  ? 219 MET F CA    1 
ATOM   20475 C  C     . MET F  2  219 ? 207.133 164.762 128.558 1.00 72.86  ? 219 MET F C     1 
ATOM   20476 O  O     . MET F  2  219 ? 206.731 165.804 128.029 1.00 86.94  ? 219 MET F O     1 
ATOM   20477 C  CB    . MET F  2  219 ? 206.772 164.724 131.016 1.00 69.31  ? 219 MET F CB    1 
ATOM   20478 C  CG    . MET F  2  219 ? 206.087 164.149 132.232 1.00 86.69  ? 219 MET F CG    1 
ATOM   20479 S  SD    . MET F  2  219 ? 206.416 165.127 133.710 1.00 83.69  ? 219 MET F SD    1 
ATOM   20480 C  CE    . MET F  2  219 ? 208.136 165.545 133.451 1.00 64.78  ? 219 MET F CE    1 
ATOM   20481 N  N     . ASN F  2  220 ? 208.272 164.171 128.195 1.00 70.59  ? 220 ASN F N     1 
ATOM   20482 C  CA    . ASN F  2  220 ? 209.096 164.729 127.131 1.00 70.81  ? 220 ASN F CA    1 
ATOM   20483 C  C     . ASN F  2  220 ? 208.391 164.714 125.785 1.00 75.18  ? 220 ASN F C     1 
ATOM   20484 O  O     . ASN F  2  220 ? 208.752 165.497 124.900 1.00 79.69  ? 220 ASN F O     1 
ATOM   20485 C  CB    . ASN F  2  220 ? 210.403 163.952 127.024 1.00 73.04  ? 220 ASN F CB    1 
ATOM   20486 C  CG    . ASN F  2  220 ? 210.184 162.457 126.978 1.00 78.37  ? 220 ASN F CG    1 
ATOM   20487 O  OD1   . ASN F  2  220 ? 209.089 161.976 127.251 1.00 90.07  ? 220 ASN F OD1   1 
ATOM   20488 N  ND2   . ASN F  2  220 ? 211.222 161.714 126.619 1.00 82.08  ? 220 ASN F ND2   1 
ATOM   20489 N  N     . GLU F  2  221 ? 207.400 163.846 125.615 1.00 71.76  ? 221 GLU F N     1 
ATOM   20490 C  CA    . GLU F  2  221 ? 206.737 163.703 124.335 1.00 69.36  ? 221 GLU F CA    1 
ATOM   20491 C  C     . GLU F  2  221 ? 205.885 164.931 124.022 1.00 73.55  ? 221 GLU F C     1 
ATOM   20492 O  O     . GLU F  2  221 ? 205.373 165.593 124.928 1.00 81.30  ? 221 GLU F O     1 
ATOM   20493 C  CB    . GLU F  2  221 ? 205.863 162.454 124.330 1.00 73.71  ? 221 GLU F CB    1 
ATOM   20494 C  CG    . GLU F  2  221 ? 206.585 161.200 124.776 1.00 78.81  ? 221 GLU F CG    1 
ATOM   20495 C  CD    . GLU F  2  221 ? 207.579 160.705 123.747 1.00 92.19  ? 221 GLU F CD    1 
ATOM   20496 O  OE1   . GLU F  2  221 ? 207.392 160.997 122.548 1.00 85.93  ? 221 GLU F OE1   1 
ATOM   20497 O  OE2   . GLU F  2  221 ? 208.550 160.025 124.138 1.00 100.13 ? 221 GLU F OE2   1 
ATOM   20498 N  N     . PRO F  2  222 ? 205.729 165.256 122.744 1.00 62.99  ? 222 PRO F N     1 
ATOM   20499 C  CA    . PRO F  2  222 ? 204.811 166.324 122.340 1.00 68.20  ? 222 PRO F CA    1 
ATOM   20500 C  C     . PRO F  2  222 ? 203.374 165.966 122.679 1.00 71.94  ? 222 PRO F C     1 
ATOM   20501 O  O     . PRO F  2  222 ? 203.080 164.802 122.992 1.00 76.50  ? 222 PRO F O     1 
ATOM   20502 C  CB    . PRO F  2  222 ? 205.038 166.410 120.822 1.00 73.14  ? 222 PRO F CB    1 
ATOM   20503 C  CG    . PRO F  2  222 ? 206.435 165.928 120.648 1.00 75.53  ? 222 PRO F CG    1 
ATOM   20504 C  CD    . PRO F  2  222 ? 206.565 164.804 121.621 1.00 71.68  ? 222 PRO F CD    1 
ATOM   20505 N  N     . PRO F  2  223 ? 202.453 166.938 122.642 1.00 67.10  ? 223 PRO F N     1 
ATOM   20506 C  CA    . PRO F  2  223 ? 201.095 166.689 123.160 1.00 62.94  ? 223 PRO F CA    1 
ATOM   20507 C  C     . PRO F  2  223 ? 200.347 165.556 122.479 1.00 66.65  ? 223 PRO F C     1 
ATOM   20508 O  O     . PRO F  2  223 ? 199.487 164.941 123.116 1.00 74.16  ? 223 PRO F O     1 
ATOM   20509 C  CB    . PRO F  2  223 ? 200.389 168.030 122.929 1.00 65.83  ? 223 PRO F CB    1 
ATOM   20510 C  CG    . PRO F  2  223 ? 201.465 169.026 122.936 1.00 62.70  ? 223 PRO F CG    1 
ATOM   20511 C  CD    . PRO F  2  223 ? 202.653 168.362 122.320 1.00 68.77  ? 223 PRO F CD    1 
ATOM   20512 N  N     . GLY F  2  224 ? 200.620 165.270 121.206 1.00 65.49  ? 224 GLY F N     1 
ATOM   20513 C  CA    . GLY F  2  224 ? 199.888 164.211 120.527 1.00 61.15  ? 224 GLY F CA    1 
ATOM   20514 C  C     . GLY F  2  224 ? 200.154 162.832 121.102 1.00 64.01  ? 224 GLY F C     1 
ATOM   20515 O  O     . GLY F  2  224 ? 199.233 162.017 121.248 1.00 73.99  ? 224 GLY F O     1 
ATOM   20516 N  N     . ALA F  2  225 ? 201.417 162.543 121.420 1.00 58.82  ? 225 ALA F N     1 
ATOM   20517 C  CA    . ALA F  2  225 ? 201.755 161.245 121.990 1.00 57.28  ? 225 ALA F CA    1 
ATOM   20518 C  C     . ALA F  2  225 ? 201.071 161.054 123.333 1.00 65.68  ? 225 ALA F C     1 
ATOM   20519 O  O     . ALA F  2  225 ? 200.501 159.995 123.605 1.00 81.05  ? 225 ALA F O     1 
ATOM   20520 C  CB    . ALA F  2  225 ? 203.269 161.101 122.127 1.00 63.63  ? 225 ALA F CB    1 
ATOM   20521 N  N     . ARG F  2  226 ? 201.102 162.082 124.181 1.00 51.35  ? 226 ARG F N     1 
ATOM   20522 C  CA    . ARG F  2  226 ? 200.378 162.025 125.444 1.00 49.22  ? 226 ARG F CA    1 
ATOM   20523 C  C     . ARG F  2  226 ? 198.872 161.967 125.230 1.00 60.73  ? 226 ARG F C     1 
ATOM   20524 O  O     . ARG F  2  226 ? 198.142 161.450 126.083 1.00 69.78  ? 226 ARG F O     1 
ATOM   20525 C  CB    . ARG F  2  226 ? 200.744 163.237 126.298 1.00 52.45  ? 226 ARG F CB    1 
ATOM   20526 C  CG    . ARG F  2  226 ? 202.044 163.098 127.059 1.00 56.45  ? 226 ARG F CG    1 
ATOM   20527 C  CD    . ARG F  2  226 ? 202.889 164.359 126.954 1.00 48.40  ? 226 ARG F CD    1 
ATOM   20528 N  NE    . ARG F  2  226 ? 202.221 165.537 127.498 1.00 53.88  ? 226 ARG F NE    1 
ATOM   20529 C  CZ    . ARG F  2  226 ? 202.363 166.767 127.020 1.00 67.25  ? 226 ARG F CZ    1 
ATOM   20530 N  NH1   . ARG F  2  226 ? 203.146 167.022 125.987 1.00 63.27  ? 226 ARG F NH1   1 
ATOM   20531 N  NH2   . ARG F  2  226 ? 201.698 167.767 127.591 1.00 64.02  ? 226 ARG F NH2   1 
ATOM   20532 N  N     . LEU F  2  227 ? 198.385 162.497 124.108 1.00 66.85  ? 227 LEU F N     1 
ATOM   20533 C  CA    . LEU F  2  227 ? 196.948 162.556 123.859 1.00 54.61  ? 227 LEU F CA    1 
ATOM   20534 C  C     . LEU F  2  227 ? 196.396 161.216 123.386 1.00 58.09  ? 227 LEU F C     1 
ATOM   20535 O  O     . LEU F  2  227 ? 195.190 160.962 123.504 1.00 74.80  ? 227 LEU F O     1 
ATOM   20536 C  CB    . LEU F  2  227 ? 196.636 163.674 122.859 1.00 64.25  ? 227 LEU F CB    1 
ATOM   20537 C  CG    . LEU F  2  227 ? 195.178 163.912 122.464 1.00 57.89  ? 227 LEU F CG    1 
ATOM   20538 C  CD1   . LEU F  2  227 ? 194.307 164.069 123.694 1.00 55.22  ? 227 LEU F CD1   1 
ATOM   20539 C  CD2   . LEU F  2  227 ? 195.094 165.157 121.618 1.00 64.36  ? 227 LEU F CD2   1 
ATOM   20540 N  N     . ARG F  2  228 ? 197.220 160.385 122.768 1.00 55.74  ? 228 ARG F N     1 
ATOM   20541 C  CA    . ARG F  2  228 ? 196.715 159.100 122.291 1.00 53.02  ? 228 ARG F CA    1 
ATOM   20542 C  C     . ARG F  2  228 ? 197.344 157.883 122.964 1.00 62.97  ? 228 ARG F C     1 
ATOM   20543 O  O     . ARG F  2  228 ? 196.914 156.751 122.693 1.00 75.54  ? 228 ARG F O     1 
ATOM   20544 C  CB    . ARG F  2  228 ? 196.878 159.014 120.767 1.00 63.69  ? 228 ARG F CB    1 
ATOM   20545 C  CG    . ARG F  2  228 ? 195.979 159.991 120.059 1.00 65.56  ? 228 ARG F CG    1 
ATOM   20546 C  CD    . ARG F  2  228 ? 194.526 159.648 120.299 1.00 66.09  ? 228 ARG F CD    1 
ATOM   20547 N  NE    . ARG F  2  228 ? 193.636 160.662 119.748 1.00 66.43  ? 228 ARG F NE    1 
ATOM   20548 C  CZ    . ARG F  2  228 ? 192.804 161.385 120.483 1.00 72.32  ? 228 ARG F CZ    1 
ATOM   20549 N  NH1   . ARG F  2  228 ? 192.723 161.221 121.795 1.00 74.65  ? 228 ARG F NH1   1 
ATOM   20550 N  NH2   . ARG F  2  228 ? 192.072 162.327 119.898 1.00 71.22  ? 228 ARG F NH2   1 
ATOM   20551 N  N     . VAL F  2  229 ? 198.339 158.071 123.832 1.00 65.65  ? 229 VAL F N     1 
ATOM   20552 C  CA    . VAL F  2  229 ? 199.000 156.924 124.433 1.00 66.14  ? 229 VAL F CA    1 
ATOM   20553 C  C     . VAL F  2  229 ? 198.075 156.188 125.398 1.00 64.42  ? 229 VAL F C     1 
ATOM   20554 O  O     . VAL F  2  229 ? 198.146 154.956 125.518 1.00 76.28  ? 229 VAL F O     1 
ATOM   20555 C  CB    . VAL F  2  229 ? 200.314 157.387 125.088 1.00 62.79  ? 229 VAL F CB    1 
ATOM   20556 C  CG1   . VAL F  2  229 ? 200.055 158.358 126.207 1.00 63.17  ? 229 VAL F CG1   1 
ATOM   20557 C  CG2   . VAL F  2  229 ? 201.061 156.209 125.605 1.00 64.76  ? 229 VAL F CG2   1 
ATOM   20558 N  N     . GLY F  2  230 ? 197.191 156.910 126.087 1.00 62.60  ? 230 GLY F N     1 
ATOM   20559 C  CA    . GLY F  2  230 ? 196.222 156.248 126.944 1.00 60.08  ? 230 GLY F CA    1 
ATOM   20560 C  C     . GLY F  2  230 ? 195.285 155.349 126.163 1.00 63.57  ? 230 GLY F C     1 
ATOM   20561 O  O     . GLY F  2  230 ? 194.977 154.234 126.590 1.00 73.17  ? 230 GLY F O     1 
ATOM   20562 N  N     . LEU F  2  231 ? 194.833 155.816 124.997 1.00 62.01  ? 231 LEU F N     1 
ATOM   20563 C  CA    . LEU F  2  231 ? 193.999 154.986 124.138 1.00 49.54  ? 231 LEU F CA    1 
ATOM   20564 C  C     . LEU F  2  231 ? 194.771 153.794 123.594 1.00 57.43  ? 231 LEU F C     1 
ATOM   20565 O  O     . LEU F  2  231 ? 194.197 152.714 123.430 1.00 70.05  ? 231 LEU F O     1 
ATOM   20566 C  CB    . LEU F  2  231 ? 193.430 155.822 122.996 1.00 51.80  ? 231 LEU F CB    1 
ATOM   20567 C  CG    . LEU F  2  231 ? 192.508 156.959 123.434 1.00 56.49  ? 231 LEU F CG    1 
ATOM   20568 C  CD1   . LEU F  2  231 ? 191.957 157.692 122.231 1.00 67.92  ? 231 LEU F CD1   1 
ATOM   20569 C  CD2   . LEU F  2  231 ? 191.379 156.427 124.298 1.00 64.10  ? 231 LEU F CD2   1 
ATOM   20570 N  N     . THR F  2  232 ? 196.063 153.968 123.306 1.00 58.73  ? 232 THR F N     1 
ATOM   20571 C  CA    . THR F  2  232 ? 196.883 152.832 122.886 1.00 56.15  ? 232 THR F CA    1 
ATOM   20572 C  C     . THR F  2  232 ? 196.932 151.758 123.969 1.00 58.66  ? 232 THR F C     1 
ATOM   20573 O  O     . THR F  2  232 ? 196.727 150.565 123.699 1.00 66.67  ? 232 THR F O     1 
ATOM   20574 C  CB    . THR F  2  232 ? 198.296 153.306 122.542 1.00 49.34  ? 232 THR F CB    1 
ATOM   20575 O  OG1   . THR F  2  232 ? 198.271 154.047 121.318 1.00 68.51  ? 232 THR F OG1   1 
ATOM   20576 C  CG2   . THR F  2  232 ? 199.240 152.124 122.398 1.00 51.88  ? 232 THR F CG2   1 
ATOM   20577 N  N     . ALA F  2  233 ? 197.190 152.172 125.210 1.00 61.77  ? 233 ALA F N     1 
ATOM   20578 C  CA    . ALA F  2  233 ? 197.251 151.211 126.307 1.00 52.44  ? 233 ALA F CA    1 
ATOM   20579 C  C     . ALA F  2  233 ? 195.897 150.557 126.547 1.00 52.09  ? 233 ALA F C     1 
ATOM   20580 O  O     . ALA F  2  233 ? 195.823 149.364 126.863 1.00 69.34  ? 233 ALA F O     1 
ATOM   20581 C  CB    . ALA F  2  233 ? 197.750 151.891 127.576 1.00 52.24  ? 233 ALA F CB    1 
ATOM   20582 N  N     . LEU F  2  234 ? 194.813 151.323 126.409 1.00 57.97  ? 234 LEU F N     1 
ATOM   20583 C  CA    . LEU F  2  234 ? 193.482 150.747 126.561 1.00 53.76  ? 234 LEU F CA    1 
ATOM   20584 C  C     . LEU F  2  234 ? 193.179 149.736 125.465 1.00 60.13  ? 234 LEU F C     1 
ATOM   20585 O  O     . LEU F  2  234 ? 192.536 148.715 125.721 1.00 72.38  ? 234 LEU F O     1 
ATOM   20586 C  CB    . LEU F  2  234 ? 192.432 151.851 126.582 1.00 57.38  ? 234 LEU F CB    1 
ATOM   20587 C  CG    . LEU F  2  234 ? 192.277 152.452 127.971 1.00 60.04  ? 234 LEU F CG    1 
ATOM   20588 C  CD1   . LEU F  2  234 ? 191.462 153.725 127.920 1.00 72.95  ? 234 LEU F CD1   1 
ATOM   20589 C  CD2   . LEU F  2  234 ? 191.635 151.416 128.865 1.00 56.62  ? 234 LEU F CD2   1 
ATOM   20590 N  N     . THR F  2  235 ? 193.620 150.007 124.235 1.00 64.68  ? 235 THR F N     1 
ATOM   20591 C  CA    . THR F  2  235 ? 193.452 149.034 123.162 1.00 61.87  ? 235 THR F CA    1 
ATOM   20592 C  C     . THR F  2  235 ? 194.228 147.760 123.451 1.00 64.88  ? 235 THR F C     1 
ATOM   20593 O  O     . THR F  2  235 ? 193.754 146.655 123.162 1.00 71.21  ? 235 THR F O     1 
ATOM   20594 C  CB    . THR F  2  235 ? 193.897 149.634 121.832 1.00 59.61  ? 235 THR F CB    1 
ATOM   20595 O  OG1   . THR F  2  235 ? 193.396 150.969 121.724 1.00 76.41  ? 235 THR F OG1   1 
ATOM   20596 C  CG2   . THR F  2  235 ? 193.375 148.802 120.677 1.00 60.51  ? 235 THR F CG2   1 
ATOM   20597 N  N     . MET F  2  236 ? 195.430 147.891 124.012 1.00 73.00  ? 236 MET F N     1 
ATOM   20598 C  CA    . MET F  2  236 ? 196.199 146.696 124.342 1.00 63.23  ? 236 MET F CA    1 
ATOM   20599 C  C     . MET F  2  236 ? 195.574 145.917 125.495 1.00 63.35  ? 236 MET F C     1 
ATOM   20600 O  O     . MET F  2  236 ? 195.655 144.684 125.520 1.00 67.83  ? 236 MET F O     1 
ATOM   20601 C  CB    . MET F  2  236 ? 197.644 147.069 124.659 1.00 55.86  ? 236 MET F CB    1 
ATOM   20602 C  CG    . MET F  2  236 ? 198.431 147.476 123.430 1.00 59.58  ? 236 MET F CG    1 
ATOM   20603 S  SD    . MET F  2  236 ? 200.142 147.893 123.781 1.00 85.79  ? 236 MET F SD    1 
ATOM   20604 C  CE    . MET F  2  236 ? 200.666 148.485 122.176 1.00 74.34  ? 236 MET F CE    1 
ATOM   20605 N  N     . ALA F  2  237 ? 194.955 146.608 126.454 1.00 65.07  ? 237 ALA F N     1 
ATOM   20606 C  CA    . ALA F  2  237 ? 194.315 145.924 127.576 1.00 60.92  ? 237 ALA F CA    1 
ATOM   20607 C  C     . ALA F  2  237 ? 192.972 145.306 127.199 1.00 55.66  ? 237 ALA F C     1 
ATOM   20608 O  O     . ALA F  2  237 ? 192.563 144.299 127.795 1.00 64.44  ? 237 ALA F O     1 
ATOM   20609 C  CB    . ALA F  2  237 ? 194.127 146.893 128.742 1.00 56.57  ? 237 ALA F CB    1 
ATOM   20610 N  N     . GLU F  2  238 ? 192.272 145.900 126.231 1.00 69.03  ? 238 GLU F N     1 
ATOM   20611 C  CA    . GLU F  2  238 ? 190.954 145.406 125.854 1.00 64.59  ? 238 GLU F CA    1 
ATOM   20612 C  C     . GLU F  2  238 ? 191.027 144.037 125.198 1.00 76.50  ? 238 GLU F C     1 
ATOM   20613 O  O     . GLU F  2  238 ? 190.055 143.279 125.256 1.00 84.08  ? 238 GLU F O     1 
ATOM   20614 C  CB    . GLU F  2  238 ? 190.271 146.405 124.924 1.00 71.30  ? 238 GLU F CB    1 
ATOM   20615 C  CG    . GLU F  2  238 ? 189.494 147.486 125.649 1.00 69.04  ? 238 GLU F CG    1 
ATOM   20616 C  CD    . GLU F  2  238 ? 189.085 148.618 124.733 1.00 83.39  ? 238 GLU F CD    1 
ATOM   20617 O  OE1   . GLU F  2  238 ? 189.969 149.184 124.059 1.00 85.54  ? 238 GLU F OE1   1 
ATOM   20618 O  OE2   . GLU F  2  238 ? 187.880 148.941 124.683 1.00 88.89  ? 238 GLU F OE2   1 
ATOM   20619 N  N     . TYR F  2  239 ? 192.153 143.703 124.562 1.00 75.87  ? 239 TYR F N     1 
ATOM   20620 C  CA    . TYR F  2  239 ? 192.301 142.363 124.004 1.00 63.88  ? 239 TYR F CA    1 
ATOM   20621 C  C     . TYR F  2  239 ? 192.282 141.309 125.101 1.00 73.09  ? 239 TYR F C     1 
ATOM   20622 O  O     . TYR F  2  239 ? 191.586 140.294 124.982 1.00 80.88  ? 239 TYR F O     1 
ATOM   20623 C  CB    . TYR F  2  239 ? 193.592 142.261 123.195 1.00 58.26  ? 239 TYR F CB    1 
ATOM   20624 C  CG    . TYR F  2  239 ? 193.793 140.908 122.546 1.00 72.21  ? 239 TYR F CG    1 
ATOM   20625 C  CD1   . TYR F  2  239 ? 193.254 140.631 121.299 1.00 81.12  ? 239 TYR F CD1   1 
ATOM   20626 C  CD2   . TYR F  2  239 ? 194.520 139.909 123.180 1.00 72.51  ? 239 TYR F CD2   1 
ATOM   20627 C  CE1   . TYR F  2  239 ? 193.431 139.400 120.702 1.00 76.46  ? 239 TYR F CE1   1 
ATOM   20628 C  CE2   . TYR F  2  239 ? 194.697 138.673 122.593 1.00 71.36  ? 239 TYR F CE2   1 
ATOM   20629 C  CZ    . TYR F  2  239 ? 194.155 138.426 121.353 1.00 76.99  ? 239 TYR F CZ    1 
ATOM   20630 O  OH    . TYR F  2  239 ? 194.334 137.197 120.762 1.00 81.74  ? 239 TYR F OH    1 
ATOM   20631 N  N     . PHE F  2  240 ? 193.040 141.530 126.176 1.00 67.31  ? 240 PHE F N     1 
ATOM   20632 C  CA    . PHE F  2  240 ? 193.059 140.569 127.270 1.00 63.21  ? 240 PHE F CA    1 
ATOM   20633 C  C     . PHE F  2  240 ? 191.748 140.573 128.039 1.00 70.09  ? 240 PHE F C     1 
ATOM   20634 O  O     . PHE F  2  240 ? 191.327 139.527 128.544 1.00 80.91  ? 240 PHE F O     1 
ATOM   20635 C  CB    . PHE F  2  240 ? 194.224 140.862 128.209 1.00 65.91  ? 240 PHE F CB    1 
ATOM   20636 C  CG    . PHE F  2  240 ? 195.565 140.750 127.556 1.00 64.43  ? 240 PHE F CG    1 
ATOM   20637 C  CD1   . PHE F  2  240 ? 196.003 139.540 127.054 1.00 64.58  ? 240 PHE F CD1   1 
ATOM   20638 C  CD2   . PHE F  2  240 ? 196.388 141.855 127.446 1.00 63.03  ? 240 PHE F CD2   1 
ATOM   20639 C  CE1   . PHE F  2  240 ? 197.236 139.434 126.454 1.00 69.40  ? 240 PHE F CE1   1 
ATOM   20640 C  CE2   . PHE F  2  240 ? 197.623 141.755 126.847 1.00 71.19  ? 240 PHE F CE2   1 
ATOM   20641 C  CZ    . PHE F  2  240 ? 198.048 140.542 126.351 1.00 75.10  ? 240 PHE F CZ    1 
ATOM   20642 N  N     . ARG F  2  241 ? 191.098 141.734 128.152 1.00 69.49  ? 241 ARG F N     1 
ATOM   20643 C  CA    . ARG F  2  241 ? 189.770 141.762 128.757 1.00 64.44  ? 241 ARG F CA    1 
ATOM   20644 C  C     . ARG F  2  241 ? 188.754 140.969 127.945 1.00 65.98  ? 241 ARG F C     1 
ATOM   20645 O  O     . ARG F  2  241 ? 187.940 140.237 128.518 1.00 76.93  ? 241 ARG F O     1 
ATOM   20646 C  CB    . ARG F  2  241 ? 189.288 143.200 128.927 1.00 76.69  ? 241 ARG F CB    1 
ATOM   20647 C  CG    . ARG F  2  241 ? 187.897 143.294 129.522 1.00 70.38  ? 241 ARG F CG    1 
ATOM   20648 C  CD    . ARG F  2  241 ? 187.454 144.725 129.718 1.00 72.16  ? 241 ARG F CD    1 
ATOM   20649 N  NE    . ARG F  2  241 ? 187.424 145.465 128.463 1.00 66.89  ? 241 ARG F NE    1 
ATOM   20650 C  CZ    . ARG F  2  241 ? 186.440 145.405 127.579 1.00 69.69  ? 241 ARG F CZ    1 
ATOM   20651 N  NH1   . ARG F  2  241 ? 185.424 144.575 127.733 1.00 76.74  ? 241 ARG F NH1   1 
ATOM   20652 N  NH2   . ARG F  2  241 ? 186.488 146.182 126.502 1.00 70.40  ? 241 ARG F NH2   1 
ATOM   20653 N  N     . ASP F  2  242 ? 188.790 141.090 126.617 1.00 76.10  ? 242 ASP F N     1 
ATOM   20654 C  CA    . ASP F  2  242 ? 187.759 140.480 125.786 1.00 78.59  ? 242 ASP F CA    1 
ATOM   20655 C  C     . ASP F  2  242 ? 187.877 138.964 125.746 1.00 84.62  ? 242 ASP F C     1 
ATOM   20656 O  O     . ASP F  2  242 ? 186.885 138.276 125.481 1.00 93.06  ? 242 ASP F O     1 
ATOM   20657 C  CB    . ASP F  2  242 ? 187.822 141.055 124.372 1.00 83.87  ? 242 ASP F CB    1 
ATOM   20658 C  CG    . ASP F  2  242 ? 187.218 142.440 124.281 1.00 92.86  ? 242 ASP F CG    1 
ATOM   20659 O  OD1   . ASP F  2  242 ? 186.422 142.803 125.173 1.00 89.87  ? 242 ASP F OD1   1 
ATOM   20660 O  OD2   . ASP F  2  242 ? 187.542 143.170 123.321 1.00 93.85  ? 242 ASP F OD2   1 
ATOM   20661 N  N     . GLU F  2  243 ? 189.065 138.422 125.999 1.00 83.29  ? 243 GLU F N     1 
ATOM   20662 C  CA    . GLU F  2  243 ? 189.261 136.980 125.993 1.00 84.86  ? 243 GLU F CA    1 
ATOM   20663 C  C     . GLU F  2  243 ? 189.146 136.365 127.382 1.00 85.11  ? 243 GLU F C     1 
ATOM   20664 O  O     . GLU F  2  243 ? 189.436 135.176 127.547 1.00 89.85  ? 243 GLU F O     1 
ATOM   20665 C  CB    . GLU F  2  243 ? 190.612 136.628 125.363 1.00 84.90  ? 243 GLU F CB    1 
ATOM   20666 C  CG    . GLU F  2  243 ? 191.823 136.921 126.225 1.00 93.07  ? 243 GLU F CG    1 
ATOM   20667 C  CD    . GLU F  2  243 ? 193.107 136.422 125.591 1.00 97.01  ? 243 GLU F CD    1 
ATOM   20668 O  OE1   . GLU F  2  243 ? 193.064 136.006 124.414 1.00 86.77  ? 243 GLU F OE1   1 
ATOM   20669 O  OE2   . GLU F  2  243 ? 194.156 136.437 126.268 1.00 99.62  ? 243 GLU F OE2   1 
ATOM   20670 N  N     . GLY F  2  244 ? 188.729 137.143 128.380 1.00 70.29  ? 244 GLY F N     1 
ATOM   20671 C  CA    . GLY F  2  244 ? 188.421 136.624 129.694 1.00 71.92  ? 244 GLY F CA    1 
ATOM   20672 C  C     . GLY F  2  244 ? 189.469 136.872 130.757 1.00 73.21  ? 244 GLY F C     1 
ATOM   20673 O  O     . GLY F  2  244 ? 189.168 136.703 131.944 1.00 79.25  ? 244 GLY F O     1 
ATOM   20674 N  N     . ARG F  2  245 ? 190.681 137.261 130.375 1.00 76.07  ? 245 ARG F N     1 
ATOM   20675 C  CA    . ARG F  2  245 ? 191.741 137.462 131.353 1.00 76.62  ? 245 ARG F CA    1 
ATOM   20676 C  C     . ARG F  2  245 ? 191.476 138.701 132.199 1.00 80.83  ? 245 ARG F C     1 
ATOM   20677 O  O     . ARG F  2  245 ? 191.060 139.745 131.690 1.00 84.73  ? 245 ARG F O     1 
ATOM   20678 C  CB    . ARG F  2  245 ? 193.092 137.589 130.653 1.00 72.00  ? 245 ARG F CB    1 
ATOM   20679 C  CG    . ARG F  2  245 ? 193.542 136.330 129.940 1.00 72.38  ? 245 ARG F CG    1 
ATOM   20680 C  CD    . ARG F  2  245 ? 193.434 135.118 130.847 1.00 83.29  ? 245 ARG F CD    1 
ATOM   20681 N  NE    . ARG F  2  245 ? 194.478 135.102 131.864 1.00 86.94  ? 245 ARG F NE    1 
ATOM   20682 C  CZ    . ARG F  2  245 ? 195.669 134.541 131.705 1.00 84.71  ? 245 ARG F CZ    1 
ATOM   20683 N  NH1   . ARG F  2  245 ? 196.005 133.944 130.574 1.00 81.83  ? 245 ARG F NH1   1 
ATOM   20684 N  NH2   . ARG F  2  245 ? 196.543 134.581 132.706 1.00 78.82  ? 245 ARG F NH2   1 
ATOM   20685 N  N     . ASP F  2  246 ? 191.713 138.577 133.502 1.00 82.40  ? 246 ASP F N     1 
ATOM   20686 C  CA    . ASP F  2  246 ? 191.643 139.731 134.385 1.00 76.20  ? 246 ASP F CA    1 
ATOM   20687 C  C     . ASP F  2  246 ? 192.798 140.679 134.095 1.00 87.83  ? 246 ASP F C     1 
ATOM   20688 O  O     . ASP F  2  246 ? 193.900 140.250 133.741 1.00 96.52  ? 246 ASP F O     1 
ATOM   20689 C  CB    . ASP F  2  246 ? 191.675 139.289 135.846 1.00 74.89  ? 246 ASP F CB    1 
ATOM   20690 C  CG    . ASP F  2  246 ? 190.453 138.487 136.237 1.00 87.83  ? 246 ASP F CG    1 
ATOM   20691 O  OD1   . ASP F  2  246 ? 189.531 138.366 135.404 1.00 93.17  ? 246 ASP F OD1   1 
ATOM   20692 O  OD2   . ASP F  2  246 ? 190.412 137.978 137.376 1.00 89.86  ? 246 ASP F OD2   1 
ATOM   20693 N  N     . ILE F  2  247 ? 192.541 141.977 134.232 1.00 71.98  ? 247 ILE F N     1 
ATOM   20694 C  CA    . ILE F  2  247 ? 193.511 143.007 133.887 1.00 68.88  ? 247 ILE F CA    1 
ATOM   20695 C  C     . ILE F  2  247 ? 193.650 143.969 135.058 1.00 68.07  ? 247 ILE F C     1 
ATOM   20696 O  O     . ILE F  2  247 ? 192.648 144.455 135.593 1.00 78.93  ? 247 ILE F O     1 
ATOM   20697 C  CB    . ILE F  2  247 ? 193.106 143.759 132.605 1.00 64.78  ? 247 ILE F CB    1 
ATOM   20698 C  CG1   . ILE F  2  247 ? 193.457 142.922 131.379 1.00 65.04  ? 247 ILE F CG1   1 
ATOM   20699 C  CG2   . ILE F  2  247 ? 193.792 145.112 132.523 1.00 62.55  ? 247 ILE F CG2   1 
ATOM   20700 C  CD1   . ILE F  2  247 ? 194.942 142.814 131.140 1.00 69.99  ? 247 ILE F CD1   1 
ATOM   20701 N  N     . LEU F  2  248 ? 194.890 144.225 135.462 1.00 60.63  ? 248 LEU F N     1 
ATOM   20702 C  CA    . LEU F  2  248 ? 195.213 145.262 136.435 1.00 63.37  ? 248 LEU F CA    1 
ATOM   20703 C  C     . LEU F  2  248 ? 195.768 146.454 135.666 1.00 70.43  ? 248 LEU F C     1 
ATOM   20704 O  O     . LEU F  2  248 ? 196.893 146.405 135.164 1.00 84.91  ? 248 LEU F O     1 
ATOM   20705 C  CB    . LEU F  2  248 ? 196.222 144.755 137.461 1.00 62.67  ? 248 LEU F CB    1 
ATOM   20706 C  CG    . LEU F  2  248 ? 195.702 143.788 138.521 1.00 69.33  ? 248 LEU F CG    1 
ATOM   20707 C  CD1   . LEU F  2  248 ? 196.856 143.219 139.320 1.00 77.79  ? 248 LEU F CD1   1 
ATOM   20708 C  CD2   . LEU F  2  248 ? 194.708 144.477 139.431 1.00 71.79  ? 248 LEU F CD2   1 
ATOM   20709 N  N     . LEU F  2  249 ? 194.984 147.520 135.566 1.00 54.19  ? 249 LEU F N     1 
ATOM   20710 C  CA    . LEU F  2  249 ? 195.339 148.672 134.748 1.00 56.05  ? 249 LEU F CA    1 
ATOM   20711 C  C     . LEU F  2  249 ? 195.752 149.825 135.651 1.00 61.55  ? 249 LEU F C     1 
ATOM   20712 O  O     . LEU F  2  249 ? 194.952 150.299 136.464 1.00 73.05  ? 249 LEU F O     1 
ATOM   20713 C  CB    . LEU F  2  249 ? 194.170 149.083 133.856 1.00 53.75  ? 249 LEU F CB    1 
ATOM   20714 C  CG    . LEU F  2  249 ? 194.370 150.288 132.941 1.00 58.29  ? 249 LEU F CG    1 
ATOM   20715 C  CD1   . LEU F  2  249 ? 195.612 150.123 132.090 1.00 63.62  ? 249 LEU F CD1   1 
ATOM   20716 C  CD2   . LEU F  2  249 ? 193.150 150.485 132.070 1.00 64.20  ? 249 LEU F CD2   1 
ATOM   20717 N  N     . PHE F  2  250 ? 196.995 150.274 135.506 1.00 56.14  ? 250 PHE F N     1 
ATOM   20718 C  CA    . PHE F  2  250 ? 197.496 151.451 136.204 1.00 59.53  ? 250 PHE F CA    1 
ATOM   20719 C  C     . PHE F  2  250 ? 197.788 152.528 135.173 1.00 68.96  ? 250 PHE F C     1 
ATOM   20720 O  O     . PHE F  2  250 ? 198.715 152.382 134.373 1.00 85.86  ? 250 PHE F O     1 
ATOM   20721 C  CB    . PHE F  2  250 ? 198.764 151.142 137.000 1.00 57.83  ? 250 PHE F CB    1 
ATOM   20722 C  CG    . PHE F  2  250 ? 198.711 149.862 137.778 1.00 63.16  ? 250 PHE F CG    1 
ATOM   20723 C  CD1   . PHE F  2  250 ? 198.236 149.846 139.076 1.00 64.57  ? 250 PHE F CD1   1 
ATOM   20724 C  CD2   . PHE F  2  250 ? 199.169 148.680 137.224 1.00 60.92  ? 250 PHE F CD2   1 
ATOM   20725 C  CE1   . PHE F  2  250 ? 198.199 148.673 139.797 1.00 65.02  ? 250 PHE F CE1   1 
ATOM   20726 C  CE2   . PHE F  2  250 ? 199.132 147.503 137.941 1.00 67.87  ? 250 PHE F CE2   1 
ATOM   20727 C  CZ    . PHE F  2  250 ? 198.647 147.500 139.230 1.00 76.71  ? 250 PHE F CZ    1 
ATOM   20728 N  N     . ILE F  2  251 ? 197.017 153.608 135.197 1.00 58.87  ? 251 ILE F N     1 
ATOM   20729 C  CA    . ILE F  2  251 ? 197.263 154.764 134.343 1.00 50.99  ? 251 ILE F CA    1 
ATOM   20730 C  C     . ILE F  2  251 ? 197.742 155.886 135.247 1.00 51.95  ? 251 ILE F C     1 
ATOM   20731 O  O     . ILE F  2  251 ? 197.018 156.311 136.155 1.00 67.76  ? 251 ILE F O     1 
ATOM   20732 C  CB    . ILE F  2  251 ? 196.019 155.187 133.555 1.00 50.36  ? 251 ILE F CB    1 
ATOM   20733 C  CG1   . ILE F  2  251 ? 195.248 153.962 133.068 1.00 56.70  ? 251 ILE F CG1   1 
ATOM   20734 C  CG2   . ILE F  2  251 ? 196.421 156.058 132.384 1.00 57.25  ? 251 ILE F CG2   1 
ATOM   20735 C  CD1   . ILE F  2  251 ? 194.024 154.304 132.254 1.00 65.74  ? 251 ILE F CD1   1 
ATOM   20736 N  N     . ASP F  2  252 ? 198.954 156.371 135.007 1.00 65.13  ? 252 ASP F N     1 
ATOM   20737 C  CA    . ASP F  2  252 ? 199.550 157.372 135.881 1.00 78.83  ? 252 ASP F CA    1 
ATOM   20738 C  C     . ASP F  2  252 ? 199.327 158.765 135.307 1.00 82.85  ? 252 ASP F C     1 
ATOM   20739 O  O     . ASP F  2  252 ? 199.768 159.057 134.193 1.00 68.41  ? 252 ASP F O     1 
ATOM   20740 C  CB    . ASP F  2  252 ? 201.040 157.103 136.077 1.00 83.43  ? 252 ASP F CB    1 
ATOM   20741 C  CG    . ASP F  2  252 ? 201.528 157.526 137.447 1.00 89.89  ? 252 ASP F CG    1 
ATOM   20742 O  OD1   . ASP F  2  252 ? 201.092 158.591 137.933 1.00 88.46  ? 252 ASP F OD1   1 
ATOM   20743 O  OD2   . ASP F  2  252 ? 202.343 156.793 138.043 1.00 91.07  ? 252 ASP F OD2   1 
ATOM   20744 N  N     . ASN F  2  253 ? 198.672 159.626 136.090 1.00 89.06  ? 253 ASN F N     1 
ATOM   20745 C  CA    . ASN F  2  253 ? 198.433 161.033 135.759 1.00 68.80  ? 253 ASN F CA    1 
ATOM   20746 C  C     . ASN F  2  253 ? 197.590 161.187 134.488 1.00 79.29  ? 253 ASN F C     1 
ATOM   20747 O  O     . ASN F  2  253 ? 198.048 161.660 133.449 1.00 83.95  ? 253 ASN F O     1 
ATOM   20748 C  CB    . ASN F  2  253 ? 199.756 161.797 135.655 1.00 68.37  ? 253 ASN F CB    1 
ATOM   20749 C  CG    . ASN F  2  253 ? 200.176 162.405 136.971 1.00 89.01  ? 253 ASN F CG    1 
ATOM   20750 O  OD1   . ASN F  2  253 ? 199.464 162.297 137.967 1.00 86.30  ? 253 ASN F OD1   1 
ATOM   20751 N  ND2   . ASN F  2  253 ? 201.340 163.043 136.986 1.00 97.50  ? 253 ASN F ND2   1 
ATOM   20752 N  N     . ILE F  2  254 ? 196.326 160.765 134.614 1.00 58.93  ? 254 ILE F N     1 
ATOM   20753 C  CA    . ILE F  2  254 ? 195.282 161.096 133.639 1.00 52.41  ? 254 ILE F CA    1 
ATOM   20754 C  C     . ILE F  2  254 ? 195.244 162.592 133.341 1.00 65.82  ? 254 ILE F C     1 
ATOM   20755 O  O     . ILE F  2  254 ? 194.907 163.012 132.221 1.00 68.35  ? 254 ILE F O     1 
ATOM   20756 C  CB    . ILE F  2  254 ? 193.919 160.580 134.157 1.00 45.55  ? 254 ILE F CB    1 
ATOM   20757 C  CG1   . ILE F  2  254 ? 193.891 159.056 134.156 1.00 54.65  ? 254 ILE F CG1   1 
ATOM   20758 C  CG2   . ILE F  2  254 ? 192.757 161.112 133.334 1.00 64.08  ? 254 ILE F CG2   1 
ATOM   20759 C  CD1   . ILE F  2  254 ? 193.792 158.469 132.770 1.00 66.58  ? 254 ILE F CD1   1 
ATOM   20760 N  N     . PHE F  2  255 ? 195.596 163.425 134.323 1.00 64.19  ? 255 PHE F N     1 
ATOM   20761 C  CA    . PHE F  2  255 ? 195.630 164.860 134.077 1.00 48.40  ? 255 PHE F CA    1 
ATOM   20762 C  C     . PHE F  2  255 ? 196.614 165.219 132.971 1.00 57.96  ? 255 PHE F C     1 
ATOM   20763 O  O     . PHE F  2  255 ? 196.443 166.241 132.303 1.00 75.36  ? 255 PHE F O     1 
ATOM   20764 C  CB    . PHE F  2  255 ? 195.979 165.615 135.356 1.00 53.22  ? 255 PHE F CB    1 
ATOM   20765 C  CG    . PHE F  2  255 ? 196.194 167.080 135.138 1.00 56.71  ? 255 PHE F CG    1 
ATOM   20766 C  CD1   . PHE F  2  255 ? 195.120 167.917 134.920 1.00 63.96  ? 255 PHE F CD1   1 
ATOM   20767 C  CD2   . PHE F  2  255 ? 197.466 167.612 135.105 1.00 61.76  ? 255 PHE F CD2   1 
ATOM   20768 C  CE1   . PHE F  2  255 ? 195.307 169.258 134.704 1.00 66.87  ? 255 PHE F CE1   1 
ATOM   20769 C  CE2   . PHE F  2  255 ? 197.660 168.956 134.888 1.00 59.93  ? 255 PHE F CE2   1 
ATOM   20770 C  CZ    . PHE F  2  255 ? 196.580 169.780 134.686 1.00 61.84  ? 255 PHE F CZ    1 
ATOM   20771 N  N     . ARG F  2  256 ? 197.651 164.406 132.765 1.00 55.49  ? 256 ARG F N     1 
ATOM   20772 C  CA    . ARG F  2  256 ? 198.572 164.661 131.661 1.00 50.71  ? 256 ARG F CA    1 
ATOM   20773 C  C     . ARG F  2  256 ? 197.894 164.429 130.314 1.00 57.91  ? 256 ARG F C     1 
ATOM   20774 O  O     . ARG F  2  256 ? 198.102 165.193 129.366 1.00 77.24  ? 256 ARG F O     1 
ATOM   20775 C  CB    . ARG F  2  256 ? 199.811 163.783 131.808 1.00 61.34  ? 256 ARG F CB    1 
ATOM   20776 C  CG    . ARG F  2  256 ? 200.579 164.039 133.083 1.00 58.12  ? 256 ARG F CG    1 
ATOM   20777 C  CD    . ARG F  2  256 ? 201.495 165.221 132.950 1.00 58.90  ? 256 ARG F CD    1 
ATOM   20778 N  NE    . ARG F  2  256 ? 200.979 166.402 133.629 1.00 62.29  ? 256 ARG F NE    1 
ATOM   20779 C  CZ    . ARG F  2  256 ? 201.151 166.648 134.919 1.00 62.43  ? 256 ARG F CZ    1 
ATOM   20780 N  NH1   . ARG F  2  256 ? 201.812 165.810 135.700 1.00 57.64  ? 256 ARG F NH1   1 
ATOM   20781 N  NH2   . ARG F  2  256 ? 200.659 167.769 135.436 1.00 63.45  ? 256 ARG F NH2   1 
ATOM   20782 N  N     . PHE F  2  257 ? 197.081 163.375 130.221 1.00 57.95  ? 257 PHE F N     1 
ATOM   20783 C  CA    . PHE F  2  257 ? 196.175 163.195 129.088 1.00 59.17  ? 257 PHE F CA    1 
ATOM   20784 C  C     . PHE F  2  257 ? 195.311 164.429 128.850 1.00 59.94  ? 257 PHE F C     1 
ATOM   20785 O  O     . PHE F  2  257 ? 195.227 164.936 127.719 1.00 65.31  ? 257 PHE F O     1 
ATOM   20786 C  CB    . PHE F  2  257 ? 195.298 161.968 129.340 1.00 58.64  ? 257 PHE F CB    1 
ATOM   20787 C  CG    . PHE F  2  257 ? 194.327 161.670 128.237 1.00 63.20  ? 257 PHE F CG    1 
ATOM   20788 C  CD1   . PHE F  2  257 ? 194.716 161.094 127.045 1.00 70.59  ? 257 PHE F CD1   1 
ATOM   20789 C  CD2   . PHE F  2  257 ? 192.989 161.966 128.426 1.00 51.20  ? 257 PHE F CD2   1 
ATOM   20790 C  CE1   . PHE F  2  257 ? 193.789 160.815 126.082 1.00 72.36  ? 257 PHE F CE1   1 
ATOM   20791 C  CE2   . PHE F  2  257 ? 192.059 161.708 127.440 1.00 49.66  ? 257 PHE F CE2   1 
ATOM   20792 C  CZ    . PHE F  2  257 ? 192.445 161.145 126.272 1.00 62.19  ? 257 PHE F CZ    1 
ATOM   20793 N  N     . VAL F  2  258 ? 194.691 164.946 129.911 1.00 61.93  ? 258 VAL F N     1 
ATOM   20794 C  CA    . VAL F  2  258 ? 193.819 166.105 129.755 1.00 55.37  ? 258 VAL F CA    1 
ATOM   20795 C  C     . VAL F  2  258 ? 194.608 167.325 129.301 1.00 51.80  ? 258 VAL F C     1 
ATOM   20796 O  O     . VAL F  2  258 ? 194.155 168.089 128.445 1.00 56.49  ? 258 VAL F O     1 
ATOM   20797 C  CB    . VAL F  2  258 ? 193.071 166.384 131.065 1.00 61.68  ? 258 VAL F CB    1 
ATOM   20798 C  CG1   . VAL F  2  258 ? 192.168 167.576 130.888 1.00 64.78  ? 258 VAL F CG1   1 
ATOM   20799 C  CG2   . VAL F  2  258 ? 192.278 165.176 131.480 1.00 60.63  ? 258 VAL F CG2   1 
ATOM   20800 N  N     . GLN F  2  259 ? 195.783 167.541 129.886 1.00 57.56  ? 259 GLN F N     1 
ATOM   20801 C  CA    . GLN F  2  259 ? 196.590 168.708 129.555 1.00 52.16  ? 259 GLN F CA    1 
ATOM   20802 C  C     . GLN F  2  259 ? 197.081 168.648 128.116 1.00 65.05  ? 259 GLN F C     1 
ATOM   20803 O  O     . GLN F  2  259 ? 197.122 169.673 127.424 1.00 70.61  ? 259 GLN F O     1 
ATOM   20804 C  CB    . GLN F  2  259 ? 197.759 168.804 130.529 1.00 50.02  ? 259 GLN F CB    1 
ATOM   20805 C  CG    . GLN F  2  259 ? 198.261 170.208 130.750 1.00 67.75  ? 259 GLN F CG    1 
ATOM   20806 C  CD    . GLN F  2  259 ? 199.303 170.273 131.839 1.00 76.83  ? 259 GLN F CD    1 
ATOM   20807 O  OE1   . GLN F  2  259 ? 200.030 169.309 132.072 1.00 70.43  ? 259 GLN F OE1   1 
ATOM   20808 N  NE2   . GLN F  2  259 ? 199.381 171.411 132.519 1.00 78.14  ? 259 GLN F NE2   1 
ATOM   20809 N  N     . ALA F  2  260 ? 197.461 167.457 127.650 1.00 60.89  ? 260 ALA F N     1 
ATOM   20810 C  CA    . ALA F  2  260 ? 197.830 167.296 126.250 1.00 58.48  ? 260 ALA F CA    1 
ATOM   20811 C  C     . ALA F  2  260 ? 196.655 167.609 125.338 1.00 71.60  ? 260 ALA F C     1 
ATOM   20812 O  O     . ALA F  2  260 ? 196.813 168.295 124.318 1.00 79.13  ? 260 ALA F O     1 
ATOM   20813 C  CB    . ALA F  2  260 ? 198.332 165.877 126.001 1.00 62.44  ? 260 ALA F CB    1 
ATOM   20814 N  N     . GLY F  2  261 ? 195.464 167.125 125.696 1.00 64.87  ? 261 GLY F N     1 
ATOM   20815 C  CA    . GLY F  2  261 ? 194.281 167.468 124.925 1.00 55.84  ? 261 GLY F CA    1 
ATOM   20816 C  C     . GLY F  2  261 ? 194.014 168.960 124.903 1.00 55.88  ? 261 GLY F C     1 
ATOM   20817 O  O     . GLY F  2  261 ? 193.618 169.514 123.876 1.00 64.65  ? 261 GLY F O     1 
ATOM   20818 N  N     . SER F  2  262 ? 194.239 169.630 126.034 1.00 60.70  ? 262 SER F N     1 
ATOM   20819 C  CA    . SER F  2  262 ? 194.029 171.072 126.109 1.00 55.64  ? 262 SER F CA    1 
ATOM   20820 C  C     . SER F  2  262 ? 195.002 171.824 125.214 1.00 62.52  ? 262 SER F C     1 
ATOM   20821 O  O     . SER F  2  262 ? 194.610 172.766 124.518 1.00 69.41  ? 262 SER F O     1 
ATOM   20822 C  CB    . SER F  2  262 ? 194.162 171.549 127.553 1.00 60.15  ? 262 SER F CB    1 
ATOM   20823 O  OG    . SER F  2  262 ? 194.288 172.959 127.607 1.00 59.96  ? 262 SER F OG    1 
ATOM   20824 N  N     . GLU F  2  263 ? 196.276 171.427 125.224 1.00 72.11  ? 263 GLU F N     1 
ATOM   20825 C  CA    . GLU F  2  263 ? 197.257 172.083 124.364 1.00 61.80  ? 263 GLU F CA    1 
ATOM   20826 C  C     . GLU F  2  263 ? 196.936 171.865 122.890 1.00 65.00  ? 263 GLU F C     1 
ATOM   20827 O  O     . GLU F  2  263 ? 197.037 172.798 122.080 1.00 70.36  ? 263 GLU F O     1 
ATOM   20828 C  CB    . GLU F  2  263 ? 198.661 171.582 124.696 1.00 65.22  ? 263 GLU F CB    1 
ATOM   20829 C  CG    . GLU F  2  263 ? 199.091 171.896 126.116 1.00 71.99  ? 263 GLU F CG    1 
ATOM   20830 C  CD    . GLU F  2  263 ? 200.146 170.944 126.638 1.00 75.47  ? 263 GLU F CD    1 
ATOM   20831 O  OE1   . GLU F  2  263 ? 200.613 170.085 125.864 1.00 74.43  ? 263 GLU F OE1   1 
ATOM   20832 O  OE2   . GLU F  2  263 ? 200.509 171.055 127.826 1.00 76.47  ? 263 GLU F OE2   1 
ATOM   20833 N  N     . VAL F  2  264 ? 196.533 170.645 122.527 1.00 59.38  ? 264 VAL F N     1 
ATOM   20834 C  CA    . VAL F  2  264 ? 196.152 170.371 121.144 1.00 54.45  ? 264 VAL F CA    1 
ATOM   20835 C  C     . VAL F  2  264 ? 194.937 171.196 120.739 1.00 65.96  ? 264 VAL F C     1 
ATOM   20836 O  O     . VAL F  2  264 ? 194.896 171.766 119.641 1.00 65.16  ? 264 VAL F O     1 
ATOM   20837 C  CB    . VAL F  2  264 ? 195.910 168.865 120.947 1.00 58.79  ? 264 VAL F CB    1 
ATOM   20838 C  CG1   . VAL F  2  264 ? 195.382 168.608 119.568 1.00 65.61  ? 264 VAL F CG1   1 
ATOM   20839 C  CG2   . VAL F  2  264 ? 197.207 168.111 121.135 1.00 57.60  ? 264 VAL F CG2   1 
ATOM   20840 N  N     . SER F  2  265 ? 193.932 171.280 121.613 1.00 73.75  ? 265 SER F N     1 
ATOM   20841 C  CA    . SER F  2  265 ? 192.744 172.071 121.307 1.00 66.88  ? 265 SER F CA    1 
ATOM   20842 C  C     . SER F  2  265 ? 193.081 173.548 121.165 1.00 68.42  ? 265 SER F C     1 
ATOM   20843 O  O     . SER F  2  265 ? 192.496 174.245 120.330 1.00 79.12  ? 265 SER F O     1 
ATOM   20844 C  CB    . SER F  2  265 ? 191.691 171.872 122.390 1.00 63.51  ? 265 SER F CB    1 
ATOM   20845 O  OG    . SER F  2  265 ? 190.650 172.823 122.265 1.00 73.97  ? 265 SER F OG    1 
ATOM   20846 N  N     . SER F  2  266 ? 194.007 174.045 121.986 1.00 65.65  ? 266 SER F N     1 
ATOM   20847 C  CA    . SER F  2  266 ? 194.468 175.418 121.830 1.00 64.50  ? 266 SER F CA    1 
ATOM   20848 C  C     . SER F  2  266 ? 195.128 175.618 120.473 1.00 68.40  ? 266 SER F C     1 
ATOM   20849 O  O     . SER F  2  266 ? 194.906 176.637 119.810 1.00 65.59  ? 266 SER F O     1 
ATOM   20850 C  CB    . SER F  2  266 ? 195.433 175.779 122.958 1.00 61.58  ? 266 SER F CB    1 
ATOM   20851 O  OG    . SER F  2  266 ? 195.917 177.101 122.811 1.00 70.79  ? 266 SER F OG    1 
ATOM   20852 N  N     . LEU F  2  267 ? 195.938 174.650 120.038 1.00 72.59  ? 267 LEU F N     1 
ATOM   20853 C  CA    . LEU F  2  267 ? 196.538 174.733 118.712 1.00 61.21  ? 267 LEU F CA    1 
ATOM   20854 C  C     . LEU F  2  267 ? 195.544 174.461 117.589 1.00 63.57  ? 267 LEU F C     1 
ATOM   20855 O  O     . LEU F  2  267 ? 195.803 174.853 116.447 1.00 70.27  ? 267 LEU F O     1 
ATOM   20856 C  CB    . LEU F  2  267 ? 197.714 173.763 118.603 1.00 58.44  ? 267 LEU F CB    1 
ATOM   20857 C  CG    . LEU F  2  267 ? 198.895 174.060 119.526 1.00 69.27  ? 267 LEU F CG    1 
ATOM   20858 C  CD1   . LEU F  2  267 ? 199.828 172.868 119.604 1.00 71.04  ? 267 LEU F CD1   1 
ATOM   20859 C  CD2   . LEU F  2  267 ? 199.637 175.296 119.053 1.00 77.37  ? 267 LEU F CD2   1 
ATOM   20860 N  N     . LEU F  2  268 ? 194.423 173.804 117.878 1.00 69.80  ? 268 LEU F N     1 
ATOM   20861 C  CA    . LEU F  2  268 ? 193.423 173.490 116.864 1.00 69.42  ? 268 LEU F CA    1 
ATOM   20862 C  C     . LEU F  2  268 ? 192.438 174.624 116.623 1.00 69.99  ? 268 LEU F C     1 
ATOM   20863 O  O     . LEU F  2  268 ? 191.579 174.502 115.745 1.00 65.76  ? 268 LEU F O     1 
ATOM   20864 C  CB    . LEU F  2  268 ? 192.650 172.225 117.249 1.00 60.09  ? 268 LEU F CB    1 
ATOM   20865 C  CG    . LEU F  2  268 ? 193.277 170.882 116.881 1.00 63.08  ? 268 LEU F CG    1 
ATOM   20866 C  CD1   . LEU F  2  268 ? 192.512 169.752 117.535 1.00 66.72  ? 268 LEU F CD1   1 
ATOM   20867 C  CD2   . LEU F  2  268 ? 193.311 170.700 115.378 1.00 67.67  ? 268 LEU F CD2   1 
ATOM   20868 N  N     . GLY F  2  269 ? 192.531 175.714 117.380 1.00 68.12  ? 269 GLY F N     1 
ATOM   20869 C  CA    . GLY F  2  269 ? 191.651 176.841 117.158 1.00 65.56  ? 269 GLY F CA    1 
ATOM   20870 C  C     . GLY F  2  269 ? 190.281 176.730 117.785 1.00 66.62  ? 269 GLY F C     1 
ATOM   20871 O  O     . GLY F  2  269 ? 189.401 177.532 117.463 1.00 81.71  ? 269 GLY F O     1 
ATOM   20872 N  N     . ARG F  2  270 ? 190.067 175.759 118.667 1.00 63.35  ? 270 ARG F N     1 
ATOM   20873 C  CA    . ARG F  2  270 ? 188.803 175.665 119.380 1.00 63.47  ? 270 ARG F CA    1 
ATOM   20874 C  C     . ARG F  2  270 ? 188.698 176.783 120.408 1.00 73.30  ? 270 ARG F C     1 
ATOM   20875 O  O     . ARG F  2  270 ? 189.704 177.315 120.884 1.00 78.57  ? 270 ARG F O     1 
ATOM   20876 C  CB    . ARG F  2  270 ? 188.668 174.314 120.079 1.00 57.32  ? 270 ARG F CB    1 
ATOM   20877 C  CG    . ARG F  2  270 ? 188.589 173.112 119.156 1.00 65.28  ? 270 ARG F CG    1 
ATOM   20878 C  CD    . ARG F  2  270 ? 188.607 171.833 119.975 1.00 59.97  ? 270 ARG F CD    1 
ATOM   20879 N  NE    . ARG F  2  270 ? 188.912 170.650 119.183 1.00 69.69  ? 270 ARG F NE    1 
ATOM   20880 C  CZ    . ARG F  2  270 ? 189.462 169.548 119.675 1.00 82.03  ? 270 ARG F CZ    1 
ATOM   20881 N  NH1   . ARG F  2  270 ? 189.793 169.452 120.952 1.00 79.32  ? 270 ARG F NH1   1 
ATOM   20882 N  NH2   . ARG F  2  270 ? 189.679 168.515 118.867 1.00 77.01  ? 270 ARG F NH2   1 
ATOM   20883 N  N     . MET F  2  271 ? 187.466 177.140 120.747 1.00 73.66  ? 271 MET F N     1 
ATOM   20884 C  CA    . MET F  2  271 ? 187.237 178.179 121.741 1.00 68.20  ? 271 MET F CA    1 
ATOM   20885 C  C     . MET F  2  271 ? 187.376 177.590 123.139 1.00 80.15  ? 271 MET F C     1 
ATOM   20886 O  O     . MET F  2  271 ? 186.686 176.618 123.460 1.00 92.64  ? 271 MET F O     1 
ATOM   20887 C  CB    . MET F  2  271 ? 185.863 178.801 121.555 1.00 68.85  ? 271 MET F CB    1 
ATOM   20888 C  CG    . MET F  2  271 ? 185.875 179.998 120.625 1.00 82.07  ? 271 MET F CG    1 
ATOM   20889 S  SD    . MET F  2  271 ? 184.261 180.392 119.939 1.00 99.50  ? 271 MET F SD    1 
ATOM   20890 C  CE    . MET F  2  271 ? 183.364 180.793 121.429 1.00 75.65  ? 271 MET F CE    1 
ATOM   20891 N  N     . PRO F  2  272 ? 188.243 178.135 123.988 1.00 70.02  ? 272 PRO F N     1 
ATOM   20892 C  CA    . PRO F  2  272 ? 188.500 177.509 125.288 1.00 67.83  ? 272 PRO F CA    1 
ATOM   20893 C  C     . PRO F  2  272 ? 187.332 177.670 126.250 1.00 64.27  ? 272 PRO F C     1 
ATOM   20894 O  O     . PRO F  2  272 ? 186.482 178.551 126.110 1.00 71.77  ? 272 PRO F O     1 
ATOM   20895 C  CB    . PRO F  2  272 ? 189.739 178.251 125.797 1.00 72.66  ? 272 PRO F CB    1 
ATOM   20896 C  CG    . PRO F  2  272 ? 189.673 179.577 125.132 1.00 72.28  ? 272 PRO F CG    1 
ATOM   20897 C  CD    . PRO F  2  272 ? 189.061 179.342 123.781 1.00 69.27  ? 272 PRO F CD    1 
ATOM   20898 N  N     . SER F  2  273 ? 187.308 176.787 127.246 1.00 58.29  ? 273 SER F N     1 
ATOM   20899 C  CA    . SER F  2  273 ? 186.280 176.780 128.276 1.00 58.90  ? 273 SER F CA    1 
ATOM   20900 C  C     . SER F  2  273 ? 186.932 176.778 129.650 1.00 65.26  ? 273 SER F C     1 
ATOM   20901 O  O     . SER F  2  273 ? 187.905 176.054 129.880 1.00 77.96  ? 273 SER F O     1 
ATOM   20902 C  CB    . SER F  2  273 ? 185.367 175.561 128.144 1.00 67.44  ? 273 SER F CB    1 
ATOM   20903 O  OG    . SER F  2  273 ? 185.907 174.447 128.831 1.00 65.52  ? 273 SER F OG    1 
ATOM   20904 N  N     . GLN F  2  274 ? 186.378 177.581 130.556 1.00 68.46  ? 274 GLN F N     1 
ATOM   20905 C  CA    . GLN F  2  274 ? 186.848 177.714 131.944 1.00 64.91  ? 274 GLN F CA    1 
ATOM   20906 C  C     . GLN F  2  274 ? 188.309 178.156 131.895 1.00 73.50  ? 274 GLN F C     1 
ATOM   20907 O  O     . GLN F  2  274 ? 188.627 179.110 131.168 1.00 89.38  ? 274 GLN F O     1 
ATOM   20908 C  CB    . GLN F  2  274 ? 186.570 176.429 132.711 1.00 69.15  ? 274 GLN F CB    1 
ATOM   20909 C  CG    . GLN F  2  274 ? 185.093 176.119 132.895 1.00 73.15  ? 274 GLN F CG    1 
ATOM   20910 C  CD    . GLN F  2  274 ? 184.487 176.806 134.105 1.00 75.84  ? 274 GLN F CD    1 
ATOM   20911 O  OE1   . GLN F  2  274 ? 184.797 177.958 134.404 1.00 72.91  ? 274 GLN F OE1   1 
ATOM   20912 N  NE2   . GLN F  2  274 ? 183.616 176.095 134.810 1.00 79.29  ? 274 GLN F NE2   1 
ATOM   20913 N  N     . VAL F  2  275 ? 189.219 177.514 132.622 1.00 57.57  ? 275 VAL F N     1 
ATOM   20914 C  CA    . VAL F  2  275 ? 190.617 177.972 132.673 1.00 64.65  ? 275 VAL F CA    1 
ATOM   20915 C  C     . VAL F  2  275 ? 191.346 177.295 131.515 1.00 66.81  ? 275 VAL F C     1 
ATOM   20916 O  O     . VAL F  2  275 ? 192.056 176.296 131.656 1.00 82.65  ? 275 VAL F O     1 
ATOM   20917 C  CB    . VAL F  2  275 ? 191.254 177.734 134.052 1.00 62.95  ? 275 VAL F CB    1 
ATOM   20918 C  CG1   . VAL F  2  275 ? 190.510 178.543 135.087 1.00 68.29  ? 275 VAL F CG1   1 
ATOM   20919 C  CG2   . VAL F  2  275 ? 191.140 176.279 134.485 1.00 57.05  ? 275 VAL F CG2   1 
ATOM   20920 N  N     . GLY F  2  276 ? 191.184 177.881 130.331 1.00 51.26  ? 276 GLY F N     1 
ATOM   20921 C  CA    . GLY F  2  276 ? 191.937 177.500 129.150 1.00 60.35  ? 276 GLY F CA    1 
ATOM   20922 C  C     . GLY F  2  276 ? 191.766 176.074 128.667 1.00 66.67  ? 276 GLY F C     1 
ATOM   20923 O  O     . GLY F  2  276 ? 192.553 175.605 127.841 1.00 63.16  ? 276 GLY F O     1 
ATOM   20924 N  N     . TYR F  2  277 ? 190.749 175.375 129.157 1.00 61.02  ? 277 TYR F N     1 
ATOM   20925 C  CA    . TYR F  2  277 ? 190.560 173.977 128.807 1.00 41.39  ? 277 TYR F CA    1 
ATOM   20926 C  C     . TYR F  2  277 ? 189.770 173.841 127.512 1.00 51.78  ? 277 TYR F C     1 
ATOM   20927 O  O     . TYR F  2  277 ? 189.122 174.777 127.042 1.00 71.32  ? 277 TYR F O     1 
ATOM   20928 C  CB    . TYR F  2  277 ? 189.864 173.230 129.940 1.00 44.99  ? 277 TYR F CB    1 
ATOM   20929 C  CG    . TYR F  2  277 ? 190.812 172.789 131.024 1.00 51.94  ? 277 TYR F CG    1 
ATOM   20930 C  CD1   . TYR F  2  277 ? 191.770 171.816 130.780 1.00 56.54  ? 277 TYR F CD1   1 
ATOM   20931 C  CD2   . TYR F  2  277 ? 190.762 173.356 132.285 1.00 57.10  ? 277 TYR F CD2   1 
ATOM   20932 C  CE1   . TYR F  2  277 ? 192.642 171.414 131.766 1.00 55.50  ? 277 TYR F CE1   1 
ATOM   20933 C  CE2   . TYR F  2  277 ? 191.629 172.961 133.276 1.00 59.58  ? 277 TYR F CE2   1 
ATOM   20934 C  CZ    . TYR F  2  277 ? 192.566 171.992 133.012 1.00 60.31  ? 277 TYR F CZ    1 
ATOM   20935 O  OH    . TYR F  2  277 ? 193.428 171.605 134.008 1.00 65.22  ? 277 TYR F OH    1 
ATOM   20936 N  N     . GLN F  2  278 ? 189.839 172.648 126.932 1.00 53.97  ? 278 GLN F N     1 
ATOM   20937 C  CA    . GLN F  2  278 ? 189.159 172.386 125.678 1.00 56.12  ? 278 GLN F CA    1 
ATOM   20938 C  C     . GLN F  2  278 ? 187.645 172.382 125.883 1.00 63.83  ? 278 GLN F C     1 
ATOM   20939 O  O     . GLN F  2  278 ? 187.156 172.013 126.953 1.00 69.06  ? 278 GLN F O     1 
ATOM   20940 C  CB    . GLN F  2  278 ? 189.607 171.049 125.098 1.00 54.05  ? 278 GLN F CB    1 
ATOM   20941 C  CG    . GLN F  2  278 ? 189.320 169.852 125.975 1.00 60.84  ? 278 GLN F CG    1 
ATOM   20942 C  CD    . GLN F  2  278 ? 190.551 169.342 126.685 1.00 60.50  ? 278 GLN F CD    1 
ATOM   20943 O  OE1   . GLN F  2  278 ? 191.196 170.072 127.433 1.00 60.20  ? 278 GLN F OE1   1 
ATOM   20944 N  NE2   . GLN F  2  278 ? 190.883 168.078 126.457 1.00 59.21  ? 278 GLN F NE2   1 
ATOM   20945 N  N     . PRO F  2  279 ? 186.882 172.815 124.877 1.00 48.88  ? 279 PRO F N     1 
ATOM   20946 C  CA    . PRO F  2  279 ? 185.422 172.691 124.976 1.00 46.53  ? 279 PRO F CA    1 
ATOM   20947 C  C     . PRO F  2  279 ? 184.955 171.251 125.046 1.00 61.81  ? 279 PRO F C     1 
ATOM   20948 O  O     . PRO F  2  279 ? 183.901 170.981 125.633 1.00 68.07  ? 279 PRO F O     1 
ATOM   20949 C  CB    . PRO F  2  279 ? 184.923 173.389 123.704 1.00 54.57  ? 279 PRO F CB    1 
ATOM   20950 C  CG    . PRO F  2  279 ? 186.063 173.303 122.758 1.00 62.23  ? 279 PRO F CG    1 
ATOM   20951 C  CD    . PRO F  2  279 ? 187.301 173.403 123.595 1.00 51.28  ? 279 PRO F CD    1 
ATOM   20952 N  N     . THR F  2  280 ? 185.719 170.314 124.482 1.00 66.79  ? 280 THR F N     1 
ATOM   20953 C  CA    . THR F  2  280 ? 185.350 168.906 124.435 1.00 62.26  ? 280 THR F CA    1 
ATOM   20954 C  C     . THR F  2  280 ? 185.972 168.099 125.565 1.00 65.98  ? 280 THR F C     1 
ATOM   20955 O  O     . THR F  2  280 ? 186.316 166.927 125.366 1.00 76.55  ? 280 THR F O     1 
ATOM   20956 C  CB    . THR F  2  280 ? 185.742 168.309 123.084 1.00 65.86  ? 280 THR F CB    1 
ATOM   20957 O  OG1   . THR F  2  280 ? 187.167 168.188 123.013 1.00 71.16  ? 280 THR F OG1   1 
ATOM   20958 C  CG2   . THR F  2  280 ? 185.266 169.202 121.957 1.00 63.41  ? 280 THR F CG2   1 
ATOM   20959 N  N     . LEU F  2  281 ? 186.138 168.702 126.743 1.00 52.06  ? 281 LEU F N     1 
ATOM   20960 C  CA    . LEU F  2  281 ? 186.775 168.009 127.858 1.00 56.33  ? 281 LEU F CA    1 
ATOM   20961 C  C     . LEU F  2  281 ? 185.941 166.825 128.333 1.00 68.84  ? 281 LEU F C     1 
ATOM   20962 O  O     . LEU F  2  281 ? 186.475 165.728 128.542 1.00 78.27  ? 281 LEU F O     1 
ATOM   20963 C  CB    . LEU F  2  281 ? 187.021 168.994 128.999 1.00 55.09  ? 281 LEU F CB    1 
ATOM   20964 C  CG    . LEU F  2  281 ? 187.483 168.455 130.351 1.00 56.37  ? 281 LEU F CG    1 
ATOM   20965 C  CD1   . LEU F  2  281 ? 188.676 167.541 130.191 1.00 59.85  ? 281 LEU F CD1   1 
ATOM   20966 C  CD2   . LEU F  2  281 ? 187.821 169.605 131.272 1.00 59.50  ? 281 LEU F CD2   1 
ATOM   20967 N  N     . GLY F  2  282 ? 184.634 167.026 128.506 1.00 79.11  ? 282 GLY F N     1 
ATOM   20968 C  CA    . GLY F  2  282 ? 183.791 165.950 128.996 1.00 73.54  ? 282 GLY F CA    1 
ATOM   20969 C  C     . GLY F  2  282 ? 183.725 164.775 128.041 1.00 72.76  ? 282 GLY F C     1 
ATOM   20970 O  O     . GLY F  2  282 ? 183.783 163.618 128.464 1.00 74.53  ? 282 GLY F O     1 
ATOM   20971 N  N     . THR F  2  283 ? 183.621 165.052 126.741 1.00 67.08  ? 283 THR F N     1 
ATOM   20972 C  CA    . THR F  2  283 ? 183.537 163.974 125.762 1.00 63.45  ? 283 THR F CA    1 
ATOM   20973 C  C     . THR F  2  283 ? 184.858 163.222 125.643 1.00 81.88  ? 283 THR F C     1 
ATOM   20974 O  O     . THR F  2  283 ? 184.863 162.000 125.474 1.00 93.48  ? 283 THR F O     1 
ATOM   20975 C  CB    . THR F  2  283 ? 183.106 164.529 124.407 1.00 78.79  ? 283 THR F CB    1 
ATOM   20976 O  OG1   . THR F  2  283 ? 182.010 165.430 124.592 1.00 86.45  ? 283 THR F OG1   1 
ATOM   20977 C  CG2   . THR F  2  283 ? 182.666 163.402 123.489 1.00 84.78  ? 283 THR F CG2   1 
ATOM   20978 N  N     . GLU F  2  284 ? 185.986 163.930 125.727 1.00 76.02  ? 284 GLU F N     1 
ATOM   20979 C  CA    . GLU F  2  284 ? 187.286 163.260 125.710 1.00 72.65  ? 284 GLU F CA    1 
ATOM   20980 C  C     . GLU F  2  284 ? 187.466 162.374 126.937 1.00 69.94  ? 284 GLU F C     1 
ATOM   20981 O  O     . GLU F  2  284 ? 187.954 161.235 126.834 1.00 74.40  ? 284 GLU F O     1 
ATOM   20982 C  CB    . GLU F  2  284 ? 188.401 164.301 125.635 1.00 69.62  ? 284 GLU F CB    1 
ATOM   20983 C  CG    . GLU F  2  284 ? 188.666 164.835 124.240 1.00 76.90  ? 284 GLU F CG    1 
ATOM   20984 C  CD    . GLU F  2  284 ? 189.741 165.903 124.222 1.00 84.60  ? 284 GLU F CD    1 
ATOM   20985 O  OE1   . GLU F  2  284 ? 190.608 165.891 125.120 1.00 84.84  ? 284 GLU F OE1   1 
ATOM   20986 O  OE2   . GLU F  2  284 ? 189.720 166.755 123.309 1.00 85.81  ? 284 GLU F OE2   1 
ATOM   20987 N  N     . MET F  2  285 ? 187.074 162.884 128.108 1.00 71.70  ? 285 MET F N     1 
ATOM   20988 C  CA    . MET F  2  285 ? 187.143 162.086 129.325 1.00 63.49  ? 285 MET F CA    1 
ATOM   20989 C  C     . MET F  2  285 ? 186.244 160.864 129.230 1.00 70.84  ? 285 MET F C     1 
ATOM   20990 O  O     . MET F  2  285 ? 186.621 159.773 129.667 1.00 87.48  ? 285 MET F O     1 
ATOM   20991 C  CB    . MET F  2  285 ? 186.758 162.936 130.532 1.00 77.93  ? 285 MET F CB    1 
ATOM   20992 C  CG    . MET F  2  285 ? 186.853 162.200 131.850 1.00 87.59  ? 285 MET F CG    1 
ATOM   20993 S  SD    . MET F  2  285 ? 188.563 161.808 132.227 1.00 98.72  ? 285 MET F SD    1 
ATOM   20994 C  CE    . MET F  2  285 ? 189.255 163.448 132.142 1.00 80.40  ? 285 MET F CE    1 
ATOM   20995 N  N     . GLY F  2  286 ? 185.047 161.027 128.666 1.00 66.09  ? 286 GLY F N     1 
ATOM   20996 C  CA    . GLY F  2  286 ? 184.178 159.883 128.463 1.00 64.07  ? 286 GLY F CA    1 
ATOM   20997 C  C     . GLY F  2  286 ? 184.756 158.879 127.486 1.00 68.78  ? 286 GLY F C     1 
ATOM   20998 O  O     . GLY F  2  286 ? 184.616 157.669 127.672 1.00 81.13  ? 286 GLY F O     1 
ATOM   20999 N  N     . GLU F  2  287 ? 185.410 159.365 126.430 1.00 75.15  ? 287 GLU F N     1 
ATOM   21000 C  CA    . GLU F  2  287 ? 185.991 158.464 125.442 1.00 69.79  ? 287 GLU F CA    1 
ATOM   21001 C  C     . GLU F  2  287 ? 187.090 157.609 126.055 1.00 70.67  ? 287 GLU F C     1 
ATOM   21002 O  O     . GLU F  2  287 ? 187.163 156.403 125.794 1.00 84.44  ? 287 GLU F O     1 
ATOM   21003 C  CB    . GLU F  2  287 ? 186.531 159.257 124.252 1.00 76.24  ? 287 GLU F CB    1 
ATOM   21004 C  CG    . GLU F  2  287 ? 187.246 158.398 123.217 1.00 83.40  ? 287 GLU F CG    1 
ATOM   21005 C  CD    . GLU F  2  287 ? 187.898 159.216 122.118 1.00 91.11  ? 287 GLU F CD    1 
ATOM   21006 O  OE1   . GLU F  2  287 ? 187.794 160.459 122.154 1.00 92.06  ? 287 GLU F OE1   1 
ATOM   21007 O  OE2   . GLU F  2  287 ? 188.517 158.612 121.216 1.00 86.00  ? 287 GLU F OE2   1 
ATOM   21008 N  N     . LEU F  2  288 ? 187.959 158.211 126.869 1.00 63.07  ? 288 LEU F N     1 
ATOM   21009 C  CA    . LEU F  2  288 ? 188.990 157.384 127.496 1.00 57.44  ? 288 LEU F CA    1 
ATOM   21010 C  C     . LEU F  2  288 ? 188.420 156.509 128.608 1.00 62.29  ? 288 LEU F C     1 
ATOM   21011 O  O     . LEU F  2  288 ? 188.726 155.314 128.675 1.00 67.59  ? 288 LEU F O     1 
ATOM   21012 C  CB    . LEU F  2  288 ? 190.137 158.247 128.031 1.00 63.92  ? 288 LEU F CB    1 
ATOM   21013 C  CG    . LEU F  2  288 ? 191.390 157.463 128.458 1.00 58.18  ? 288 LEU F CG    1 
ATOM   21014 C  CD1   . LEU F  2  288 ? 192.654 158.213 128.133 1.00 69.16  ? 288 LEU F CD1   1 
ATOM   21015 C  CD2   . LEU F  2  288 ? 191.391 157.147 129.946 1.00 67.88  ? 288 LEU F CD2   1 
ATOM   21016 N  N     . GLN F  2  289 ? 187.585 157.074 129.480 1.00 54.80  ? 289 GLN F N     1 
ATOM   21017 C  CA    . GLN F  2  289 ? 187.224 156.393 130.717 1.00 52.69  ? 289 GLN F CA    1 
ATOM   21018 C  C     . GLN F  2  289 ? 186.219 155.269 130.505 1.00 72.14  ? 289 GLN F C     1 
ATOM   21019 O  O     . GLN F  2  289 ? 186.234 154.290 131.258 1.00 89.58  ? 289 GLN F O     1 
ATOM   21020 C  CB    . GLN F  2  289 ? 186.673 157.397 131.728 1.00 59.38  ? 289 GLN F CB    1 
ATOM   21021 C  CG    . GLN F  2  289 ? 187.717 158.324 132.330 1.00 60.57  ? 289 GLN F CG    1 
ATOM   21022 C  CD    . GLN F  2  289 ? 188.605 157.640 133.345 1.00 67.48  ? 289 GLN F CD    1 
ATOM   21023 O  OE1   . GLN F  2  289 ? 188.129 157.103 134.344 1.00 76.21  ? 289 GLN F OE1   1 
ATOM   21024 N  NE2   . GLN F  2  289 ? 189.907 157.666 133.101 1.00 74.44  ? 289 GLN F NE2   1 
ATOM   21025 N  N     . GLU F  2  290 ? 185.333 155.386 129.516 1.00 69.93  ? 290 GLU F N     1 
ATOM   21026 C  CA    . GLU F  2  290 ? 184.316 154.359 129.321 1.00 63.80  ? 290 GLU F CA    1 
ATOM   21027 C  C     . GLU F  2  290 ? 184.885 153.067 128.755 1.00 71.38  ? 290 GLU F C     1 
ATOM   21028 O  O     . GLU F  2  290 ? 184.261 152.013 128.909 1.00 79.99  ? 290 GLU F O     1 
ATOM   21029 C  CB    . GLU F  2  290 ? 183.206 154.877 128.410 1.00 66.04  ? 290 GLU F CB    1 
ATOM   21030 C  CG    . GLU F  2  290 ? 182.336 155.927 129.064 1.00 73.03  ? 290 GLU F CG    1 
ATOM   21031 C  CD    . GLU F  2  290 ? 181.815 155.493 130.409 1.00 84.08  ? 290 GLU F CD    1 
ATOM   21032 O  OE1   . GLU F  2  290 ? 181.220 154.401 130.500 1.00 92.40  ? 290 GLU F OE1   1 
ATOM   21033 O  OE2   . GLU F  2  290 ? 182.015 156.247 131.380 1.00 87.29  ? 290 GLU F OE2   1 
ATOM   21034 N  N     . ARG F  2  291 ? 186.050 153.121 128.113 1.00 65.10  ? 291 ARG F N     1 
ATOM   21035 C  CA    . ARG F  2  291 ? 186.722 151.911 127.665 1.00 65.54  ? 291 ARG F CA    1 
ATOM   21036 C  C     . ARG F  2  291 ? 187.436 151.187 128.797 1.00 71.92  ? 291 ARG F C     1 
ATOM   21037 O  O     . ARG F  2  291 ? 187.875 150.049 128.604 1.00 81.32  ? 291 ARG F O     1 
ATOM   21038 C  CB    . ARG F  2  291 ? 187.723 152.246 126.559 1.00 56.59  ? 291 ARG F CB    1 
ATOM   21039 C  CG    . ARG F  2  291 ? 187.167 153.134 125.463 1.00 65.39  ? 291 ARG F CG    1 
ATOM   21040 C  CD    . ARG F  2  291 ? 188.237 153.462 124.442 1.00 63.46  ? 291 ARG F CD    1 
ATOM   21041 N  NE    . ARG F  2  291 ? 188.896 152.261 123.945 1.00 67.58  ? 291 ARG F NE    1 
ATOM   21042 C  CZ    . ARG F  2  291 ? 189.962 152.264 123.157 1.00 69.72  ? 291 ARG F CZ    1 
ATOM   21043 N  NH1   . ARG F  2  291 ? 190.521 153.393 122.756 1.00 72.07  ? 291 ARG F NH1   1 
ATOM   21044 N  NH2   . ARG F  2  291 ? 190.479 151.106 122.761 1.00 68.53  ? 291 ARG F NH2   1 
ATOM   21045 N  N     . ILE F  2  292 ? 187.555 151.819 129.965 1.00 63.44  ? 292 ILE F N     1 
ATOM   21046 C  CA    . ILE F  2  292 ? 188.232 151.216 131.106 1.00 60.69  ? 292 ILE F CA    1 
ATOM   21047 C  C     . ILE F  2  292 ? 187.324 150.251 131.863 1.00 65.29  ? 292 ILE F C     1 
ATOM   21048 O  O     . ILE F  2  292 ? 187.822 149.360 132.568 1.00 82.47  ? 292 ILE F O     1 
ATOM   21049 C  CB    . ILE F  2  292 ? 188.750 152.340 132.028 1.00 54.55  ? 292 ILE F CB    1 
ATOM   21050 C  CG1   . ILE F  2  292 ? 189.779 153.198 131.303 1.00 59.85  ? 292 ILE F CG1   1 
ATOM   21051 C  CG2   . ILE F  2  292 ? 189.426 151.806 133.253 1.00 55.45  ? 292 ILE F CG2   1 
ATOM   21052 C  CD1   . ILE F  2  292 ? 190.141 154.455 132.041 1.00 63.78  ? 292 ILE F CD1   1 
ATOM   21053 N  N     . THR F  2  293 ? 186.012 150.352 131.675 1.00 65.58  ? 293 THR F N     1 
ATOM   21054 C  CA    . THR F  2  293 ? 185.063 149.618 132.498 1.00 75.37  ? 293 THR F CA    1 
ATOM   21055 C  C     . THR F  2  293 ? 185.175 148.114 132.278 1.00 70.42  ? 293 THR F C     1 
ATOM   21056 O  O     . THR F  2  293 ? 185.429 147.638 131.169 1.00 74.81  ? 293 THR F O     1 
ATOM   21057 C  CB    . THR F  2  293 ? 183.638 150.071 132.192 1.00 84.16  ? 293 THR F CB    1 
ATOM   21058 O  OG1   . THR F  2  293 ? 183.383 149.927 130.790 1.00 83.67  ? 293 THR F OG1   1 
ATOM   21059 C  CG2   . THR F  2  293 ? 183.449 151.528 132.588 1.00 79.46  ? 293 THR F CG2   1 
ATOM   21060 N  N     . SER F  2  294 ? 184.993 147.367 133.363 1.00 64.56  ? 294 SER F N     1 
ATOM   21061 C  CA    . SER F  2  294 ? 184.967 145.915 133.297 1.00 63.75  ? 294 SER F CA    1 
ATOM   21062 C  C     . SER F  2  294 ? 183.622 145.443 132.764 1.00 64.08  ? 294 SER F C     1 
ATOM   21063 O  O     . SER F  2  294 ? 182.583 146.044 133.046 1.00 80.50  ? 294 SER F O     1 
ATOM   21064 C  CB    . SER F  2  294 ? 185.219 145.313 134.677 1.00 62.95  ? 294 SER F CB    1 
ATOM   21065 O  OG    . SER F  2  294 ? 184.273 145.787 135.618 1.00 76.39  ? 294 SER F OG    1 
ATOM   21066 N  N     . THR F  2  295 ? 183.646 144.369 131.987 1.00 56.96  ? 295 THR F N     1 
ATOM   21067 C  CA    . THR F  2  295 ? 182.447 143.822 131.372 1.00 64.26  ? 295 THR F CA    1 
ATOM   21068 C  C     . THR F  2  295 ? 182.232 142.378 131.809 1.00 72.24  ? 295 THR F C     1 
ATOM   21069 O  O     . THR F  2  295 ? 182.930 141.849 132.677 1.00 76.23  ? 295 THR F O     1 
ATOM   21070 C  CB    . THR F  2  295 ? 182.521 143.927 129.848 1.00 68.88  ? 295 THR F CB    1 
ATOM   21071 O  OG1   . THR F  2  295 ? 183.542 143.057 129.348 1.00 73.64  ? 295 THR F OG1   1 
ATOM   21072 C  CG2   . THR F  2  295 ? 182.809 145.350 129.434 1.00 70.66  ? 295 THR F CG2   1 
ATOM   21073 N  N     . LYS F  2  296 ? 181.234 141.743 131.195 1.00 78.22  ? 296 LYS F N     1 
ATOM   21074 C  CA    . LYS F  2  296 ? 180.875 140.379 131.558 1.00 82.19  ? 296 LYS F CA    1 
ATOM   21075 C  C     . LYS F  2  296 ? 181.890 139.364 131.051 1.00 83.65  ? 296 LYS F C     1 
ATOM   21076 O  O     . LYS F  2  296 ? 182.068 138.310 131.671 1.00 83.35  ? 296 LYS F O     1 
ATOM   21077 C  CB    . LYS F  2  296 ? 179.482 140.051 131.023 1.00 82.21  ? 296 LYS F CB    1 
ATOM   21078 C  CG    . LYS F  2  296 ? 178.374 140.830 131.710 1.00 84.91  ? 296 LYS F CG    1 
ATOM   21079 C  CD    . LYS F  2  296 ? 177.008 140.451 131.175 1.00 81.12  ? 296 LYS F CD    1 
ATOM   21080 C  CE    . LYS F  2  296 ? 175.916 141.258 131.853 1.00 77.23  ? 296 LYS F CE    1 
ATOM   21081 N  NZ    . LYS F  2  296 ? 174.569 140.923 131.318 1.00 85.32  ? 296 LYS F NZ    1 
ATOM   21082 N  N     . ARG F  2  297 ? 182.557 139.655 129.932 1.00 87.24  ? 297 ARG F N     1 
ATOM   21083 C  CA    . ARG F  2  297 ? 183.562 138.735 129.413 1.00 83.63  ? 297 ARG F CA    1 
ATOM   21084 C  C     . ARG F  2  297 ? 184.821 138.747 130.271 1.00 86.01  ? 297 ARG F C     1 
ATOM   21085 O  O     . ARG F  2  297 ? 185.370 137.688 130.591 1.00 93.45  ? 297 ARG F O     1 
ATOM   21086 C  CB    . ARG F  2  297 ? 183.895 139.087 127.965 1.00 82.71  ? 297 ARG F CB    1 
ATOM   21087 C  CG    . ARG F  2  297 ? 182.699 139.044 127.032 1.00 92.85  ? 297 ARG F CG    1 
ATOM   21088 C  CD    . ARG F  2  297 ? 183.084 139.437 125.618 1.00 88.30  ? 297 ARG F CD    1 
ATOM   21089 N  NE    . ARG F  2  297 ? 183.852 138.393 124.952 1.00 90.54  ? 297 ARG F NE    1 
ATOM   21090 C  CZ    . ARG F  2  297 ? 184.316 138.479 123.713 1.00 94.96  ? 297 ARG F CZ    1 
ATOM   21091 N  NH1   . ARG F  2  297 ? 184.107 139.555 122.971 1.00 94.59  ? 297 ARG F NH1   1 
ATOM   21092 N  NH2   . ARG F  2  297 ? 185.007 137.463 123.206 1.00 93.31  ? 297 ARG F NH2   1 
ATOM   21093 N  N     . GLY F  2  298 ? 185.290 139.934 130.655 1.00 69.11  ? 298 GLY F N     1 
ATOM   21094 C  CA    . GLY F  2  298 ? 186.487 140.051 131.463 1.00 70.34  ? 298 GLY F CA    1 
ATOM   21095 C  C     . GLY F  2  298 ? 186.443 141.312 132.295 1.00 74.32  ? 298 GLY F C     1 
ATOM   21096 O  O     . GLY F  2  298 ? 185.648 142.220 132.046 1.00 81.05  ? 298 GLY F O     1 
ATOM   21097 N  N     . SER F  2  299 ? 187.323 141.365 133.290 1.00 74.61  ? 299 SER F N     1 
ATOM   21098 C  CA    . SER F  2  299 ? 187.331 142.445 134.264 1.00 76.15  ? 299 SER F CA    1 
ATOM   21099 C  C     . SER F  2  299 ? 188.645 143.210 134.209 1.00 75.87  ? 299 SER F C     1 
ATOM   21100 O  O     . SER F  2  299 ? 189.717 142.614 134.073 1.00 78.05  ? 299 SER F O     1 
ATOM   21101 C  CB    . SER F  2  299 ? 187.105 141.910 135.679 1.00 74.64  ? 299 SER F CB    1 
ATOM   21102 O  OG    . SER F  2  299 ? 188.228 141.178 136.131 1.00 80.23  ? 299 SER F OG    1 
ATOM   21103 N  N     . ILE F  2  300 ? 188.550 144.532 134.315 1.00 67.36  ? 300 ILE F N     1 
ATOM   21104 C  CA    . ILE F  2  300 ? 189.707 145.411 134.440 1.00 60.64  ? 300 ILE F CA    1 
ATOM   21105 C  C     . ILE F  2  300 ? 189.620 146.109 135.786 1.00 63.62  ? 300 ILE F C     1 
ATOM   21106 O  O     . ILE F  2  300 ? 188.666 146.853 136.043 1.00 75.42  ? 300 ILE F O     1 
ATOM   21107 C  CB    . ILE F  2  300 ? 189.780 146.440 133.302 1.00 52.71  ? 300 ILE F CB    1 
ATOM   21108 C  CG1   . ILE F  2  300 ? 189.989 145.745 131.960 1.00 55.37  ? 300 ILE F CG1   1 
ATOM   21109 C  CG2   . ILE F  2  300 ? 190.887 147.442 133.568 1.00 60.93  ? 300 ILE F CG2   1 
ATOM   21110 C  CD1   . ILE F  2  300 ? 190.341 146.690 130.832 1.00 56.36  ? 300 ILE F CD1   1 
ATOM   21111 N  N     . THR F  2  301 ? 190.610 145.874 136.639 1.00 59.84  ? 301 THR F N     1 
ATOM   21112 C  CA    . THR F  2  301 ? 190.710 146.543 137.932 1.00 58.30  ? 301 THR F CA    1 
ATOM   21113 C  C     . THR F  2  301 ? 191.629 147.743 137.742 1.00 60.25  ? 301 THR F C     1 
ATOM   21114 O  O     . THR F  2  301 ? 192.854 147.616 137.791 1.00 69.09  ? 301 THR F O     1 
ATOM   21115 C  CB    . THR F  2  301 ? 191.235 145.592 139.000 1.00 65.55  ? 301 THR F CB    1 
ATOM   21116 O  OG1   . THR F  2  301 ? 190.466 144.384 138.983 1.00 78.78  ? 301 THR F OG1   1 
ATOM   21117 C  CG2   . THR F  2  301 ? 191.121 146.228 140.371 1.00 63.18  ? 301 THR F CG2   1 
ATOM   21118 N  N     . SER F  2  302 ? 191.033 148.909 137.526 1.00 69.17  ? 302 SER F N     1 
ATOM   21119 C  CA    . SER F  2  302 ? 191.769 150.114 137.174 1.00 64.21  ? 302 SER F CA    1 
ATOM   21120 C  C     . SER F  2  302 ? 192.206 150.849 138.429 1.00 71.81  ? 302 SER F C     1 
ATOM   21121 O  O     . SER F  2  302 ? 191.464 150.895 139.414 1.00 82.05  ? 302 SER F O     1 
ATOM   21122 C  CB    . SER F  2  302 ? 190.914 151.037 136.313 1.00 66.38  ? 302 SER F CB    1 
ATOM   21123 O  OG    . SER F  2  302 ? 191.664 152.151 135.866 1.00 79.16  ? 302 SER F OG    1 
ATOM   21124 N  N     . MET F  2  303 ? 193.410 151.418 138.391 1.00 70.72  ? 303 MET F N     1 
ATOM   21125 C  CA    . MET F  2  303 ? 193.946 152.252 139.468 1.00 67.04  ? 303 MET F CA    1 
ATOM   21126 C  C     . MET F  2  303 ? 194.652 153.434 138.814 1.00 74.52  ? 303 MET F C     1 
ATOM   21127 O  O     . MET F  2  303 ? 195.841 153.361 138.497 1.00 81.84  ? 303 MET F O     1 
ATOM   21128 C  CB    . MET F  2  303 ? 194.883 151.459 140.371 1.00 74.18  ? 303 MET F CB    1 
ATOM   21129 C  CG    . MET F  2  303 ? 194.198 150.311 141.078 1.00 85.88  ? 303 MET F CG    1 
ATOM   21130 S  SD    . MET F  2  303 ? 195.271 148.963 141.580 1.00 105.40 ? 303 MET F SD    1 
ATOM   21131 C  CE    . MET F  2  303 ? 194.034 147.741 141.991 1.00 83.97  ? 303 MET F CE    1 
ATOM   21132 N  N     . GLN F  2  304 ? 193.917 154.522 138.615 1.00 66.90  ? 304 GLN F N     1 
ATOM   21133 C  CA    . GLN F  2  304 ? 194.464 155.701 137.967 1.00 50.20  ? 304 GLN F CA    1 
ATOM   21134 C  C     . GLN F  2  304 ? 195.023 156.674 138.994 1.00 64.00  ? 304 GLN F C     1 
ATOM   21135 O  O     . GLN F  2  304 ? 194.594 156.707 140.149 1.00 87.13  ? 304 GLN F O     1 
ATOM   21136 C  CB    . GLN F  2  304 ? 193.400 156.408 137.127 1.00 58.79  ? 304 GLN F CB    1 
ATOM   21137 C  CG    . GLN F  2  304 ? 192.620 155.497 136.205 1.00 68.64  ? 304 GLN F CG    1 
ATOM   21138 C  CD    . GLN F  2  304 ? 191.223 156.010 135.942 1.00 73.26  ? 304 GLN F CD    1 
ATOM   21139 O  OE1   . GLN F  2  304 ? 191.032 157.177 135.607 1.00 79.07  ? 304 GLN F OE1   1 
ATOM   21140 N  NE2   . GLN F  2  304 ? 190.235 155.140 136.097 1.00 72.38  ? 304 GLN F NE2   1 
ATOM   21141 N  N     . ALA F  2  305 ? 195.998 157.461 138.561 1.00 53.76  ? 305 ALA F N     1 
ATOM   21142 C  CA    . ALA F  2  305 ? 196.474 158.613 139.307 1.00 48.54  ? 305 ALA F CA    1 
ATOM   21143 C  C     . ALA F  2  305 ? 196.022 159.866 138.577 1.00 58.60  ? 305 ALA F C     1 
ATOM   21144 O  O     . ALA F  2  305 ? 195.990 159.893 137.344 1.00 75.63  ? 305 ALA F O     1 
ATOM   21145 C  CB    . ALA F  2  305 ? 197.996 158.600 139.450 1.00 47.89  ? 305 ALA F CB    1 
ATOM   21146 N  N     . VAL F  2  306 ? 195.620 160.885 139.330 1.00 41.83  ? 306 VAL F N     1 
ATOM   21147 C  CA    . VAL F  2  306 ? 195.129 162.130 138.753 1.00 53.06  ? 306 VAL F CA    1 
ATOM   21148 C  C     . VAL F  2  306 ? 195.882 163.278 139.405 1.00 62.84  ? 306 VAL F C     1 
ATOM   21149 O  O     . VAL F  2  306 ? 195.777 163.483 140.619 1.00 66.34  ? 306 VAL F O     1 
ATOM   21150 C  CB    . VAL F  2  306 ? 193.616 162.303 138.937 1.00 50.06  ? 306 VAL F CB    1 
ATOM   21151 C  CG1   . VAL F  2  306 ? 193.142 163.552 138.217 1.00 58.12  ? 306 VAL F CG1   1 
ATOM   21152 C  CG2   . VAL F  2  306 ? 192.873 161.082 138.435 1.00 53.66  ? 306 VAL F CG2   1 
ATOM   21153 N  N     . TYR F  2  307 ? 196.634 164.027 138.606 1.00 58.45  ? 307 TYR F N     1 
ATOM   21154 C  CA    . TYR F  2  307 ? 197.299 165.214 139.117 1.00 45.35  ? 307 TYR F CA    1 
ATOM   21155 C  C     . TYR F  2  307 ? 196.290 166.338 139.298 1.00 51.98  ? 307 TYR F C     1 
ATOM   21156 O  O     . TYR F  2  307 ? 195.360 166.494 138.503 1.00 72.92  ? 307 TYR F O     1 
ATOM   21157 C  CB    . TYR F  2  307 ? 198.413 165.654 138.170 1.00 51.04  ? 307 TYR F CB    1 
ATOM   21158 C  CG    . TYR F  2  307 ? 199.171 166.878 138.633 1.00 56.12  ? 307 TYR F CG    1 
ATOM   21159 C  CD1   . TYR F  2  307 ? 200.152 166.782 139.608 1.00 67.47  ? 307 TYR F CD1   1 
ATOM   21160 C  CD2   . TYR F  2  307 ? 198.906 168.128 138.098 1.00 58.15  ? 307 TYR F CD2   1 
ATOM   21161 C  CE1   . TYR F  2  307 ? 200.846 167.897 140.031 1.00 65.11  ? 307 TYR F CE1   1 
ATOM   21162 C  CE2   . TYR F  2  307 ? 199.595 169.245 138.513 1.00 50.03  ? 307 TYR F CE2   1 
ATOM   21163 C  CZ    . TYR F  2  307 ? 200.562 169.125 139.480 1.00 55.05  ? 307 TYR F CZ    1 
ATOM   21164 O  OH    . TYR F  2  307 ? 201.247 170.241 139.894 1.00 67.26  ? 307 TYR F OH    1 
ATOM   21165 N  N     . VAL F  2  308 ? 196.470 167.115 140.354 1.00 56.84  ? 308 VAL F N     1 
ATOM   21166 C  CA    . VAL F  2  308 ? 195.636 168.275 140.648 1.00 52.77  ? 308 VAL F CA    1 
ATOM   21167 C  C     . VAL F  2  308 ? 196.486 169.522 140.434 1.00 61.23  ? 308 VAL F C     1 
ATOM   21168 O  O     . VAL F  2  308 ? 197.501 169.694 141.122 1.00 69.01  ? 308 VAL F O     1 
ATOM   21169 C  CB    . VAL F  2  308 ? 195.078 168.221 142.078 1.00 45.00  ? 308 VAL F CB    1 
ATOM   21170 C  CG1   . VAL F  2  308 ? 194.535 169.570 142.485 1.00 57.44  ? 308 VAL F CG1   1 
ATOM   21171 C  CG2   . VAL F  2  308 ? 193.998 167.161 142.179 1.00 47.78  ? 308 VAL F CG2   1 
ATOM   21172 N  N     . PRO F  2  309 ? 196.138 170.393 139.486 1.00 54.19  ? 309 PRO F N     1 
ATOM   21173 C  CA    . PRO F  2  309 ? 196.933 171.609 139.277 1.00 53.93  ? 309 PRO F CA    1 
ATOM   21174 C  C     . PRO F  2  309 ? 196.891 172.497 140.506 1.00 64.44  ? 309 PRO F C     1 
ATOM   21175 O  O     . PRO F  2  309 ? 195.838 172.674 141.124 1.00 73.04  ? 309 PRO F O     1 
ATOM   21176 C  CB    . PRO F  2  309 ? 196.257 172.284 138.077 1.00 58.16  ? 309 PRO F CB    1 
ATOM   21177 C  CG    . PRO F  2  309 ? 195.273 171.297 137.553 1.00 56.35  ? 309 PRO F CG    1 
ATOM   21178 C  CD    . PRO F  2  309 ? 194.921 170.382 138.667 1.00 56.51  ? 309 PRO F CD    1 
ATOM   21179 N  N     . ALA F  2  310 ? 198.047 173.082 140.832 1.00 64.14  ? 310 ALA F N     1 
ATOM   21180 C  CA    . ALA F  2  310 ? 198.265 173.712 142.128 1.00 57.61  ? 310 ALA F CA    1 
ATOM   21181 C  C     . ALA F  2  310 ? 197.819 172.748 143.218 1.00 61.99  ? 310 ALA F C     1 
ATOM   21182 O  O     . ALA F  2  310 ? 198.385 171.660 143.361 1.00 75.72  ? 310 ALA F O     1 
ATOM   21183 C  CB    . ALA F  2  310 ? 197.525 175.048 142.229 1.00 44.97  ? 310 ALA F CB    1 
ATOM   21184 N  N     . ASP F  2  311 ? 196.794 173.130 143.975 1.00 58.49  ? 311 ASP F N     1 
ATOM   21185 C  CA    . ASP F  2  311 ? 196.085 172.222 144.868 1.00 64.22  ? 311 ASP F CA    1 
ATOM   21186 C  C     . ASP F  2  311 ? 194.582 172.373 144.685 1.00 71.80  ? 311 ASP F C     1 
ATOM   21187 O  O     . ASP F  2  311 ? 193.803 172.081 145.595 1.00 82.92  ? 311 ASP F O     1 
ATOM   21188 C  CB    . ASP F  2  311 ? 196.477 172.461 146.326 1.00 76.27  ? 311 ASP F CB    1 
ATOM   21189 C  CG    . ASP F  2  311 ? 197.753 171.741 146.716 1.00 78.24  ? 311 ASP F CG    1 
ATOM   21190 O  OD1   . ASP F  2  311 ? 198.177 170.828 145.980 1.00 78.58  ? 311 ASP F OD1   1 
ATOM   21191 O  OD2   . ASP F  2  311 ? 198.332 172.086 147.766 1.00 83.38  ? 311 ASP F OD2   1 
ATOM   21192 N  N     . ASP F  2  312 ? 194.164 172.828 143.506 1.00 69.66  ? 312 ASP F N     1 
ATOM   21193 C  CA    . ASP F  2  312 ? 192.773 173.189 143.243 1.00 70.94  ? 312 ASP F CA    1 
ATOM   21194 C  C     . ASP F  2  312 ? 192.011 171.949 142.801 1.00 69.55  ? 312 ASP F C     1 
ATOM   21195 O  O     . ASP F  2  312 ? 192.095 171.533 141.643 1.00 81.83  ? 312 ASP F O     1 
ATOM   21196 C  CB    . ASP F  2  312 ? 192.703 174.286 142.187 1.00 71.74  ? 312 ASP F CB    1 
ATOM   21197 C  CG    . ASP F  2  312 ? 191.375 175.010 142.188 1.00 83.72  ? 312 ASP F CG    1 
ATOM   21198 O  OD1   . ASP F  2  312 ? 190.590 174.813 143.138 1.00 89.08  ? 312 ASP F OD1   1 
ATOM   21199 O  OD2   . ASP F  2  312 ? 191.115 175.777 141.238 1.00 81.36  ? 312 ASP F OD2   1 
ATOM   21200 N  N     . TYR F  2  313 ? 191.249 171.360 143.724 1.00 64.13  ? 313 TYR F N     1 
ATOM   21201 C  CA    . TYR F  2  313 ? 190.401 170.225 143.386 1.00 61.70  ? 313 TYR F CA    1 
ATOM   21202 C  C     . TYR F  2  313 ? 189.190 170.626 142.557 1.00 75.32  ? 313 TYR F C     1 
ATOM   21203 O  O     . TYR F  2  313 ? 188.496 169.745 142.041 1.00 79.10  ? 313 TYR F O     1 
ATOM   21204 C  CB    . TYR F  2  313 ? 189.941 169.514 144.657 1.00 63.36  ? 313 TYR F CB    1 
ATOM   21205 C  CG    . TYR F  2  313 ? 190.884 168.433 145.129 1.00 69.63  ? 313 TYR F CG    1 
ATOM   21206 C  CD1   . TYR F  2  313 ? 191.995 168.742 145.899 1.00 68.72  ? 313 TYR F CD1   1 
ATOM   21207 C  CD2   . TYR F  2  313 ? 190.662 167.103 144.804 1.00 68.04  ? 313 TYR F CD2   1 
ATOM   21208 C  CE1   . TYR F  2  313 ? 192.859 167.758 146.331 1.00 62.70  ? 313 TYR F CE1   1 
ATOM   21209 C  CE2   . TYR F  2  313 ? 191.519 166.113 145.232 1.00 69.02  ? 313 TYR F CE2   1 
ATOM   21210 C  CZ    . TYR F  2  313 ? 192.615 166.446 145.995 1.00 73.23  ? 313 TYR F CZ    1 
ATOM   21211 O  OH    . TYR F  2  313 ? 193.473 165.462 146.424 1.00 79.61  ? 313 TYR F OH    1 
ATOM   21212 N  N     . THR F  2  314 ? 188.919 171.922 142.421 1.00 71.24  ? 314 THR F N     1 
ATOM   21213 C  CA    . THR F  2  314 ? 187.833 172.418 141.591 1.00 61.40  ? 314 THR F CA    1 
ATOM   21214 C  C     . THR F  2  314 ? 188.256 172.626 140.145 1.00 61.27  ? 314 THR F C     1 
ATOM   21215 O  O     . THR F  2  314 ? 187.470 173.156 139.353 1.00 80.11  ? 314 THR F O     1 
ATOM   21216 C  CB    . THR F  2  314 ? 187.285 173.728 142.161 1.00 64.68  ? 314 THR F CB    1 
ATOM   21217 O  OG1   . THR F  2  314 ? 188.245 174.772 141.968 1.00 67.30  ? 314 THR F OG1   1 
ATOM   21218 C  CG2   . THR F  2  314 ? 187.002 173.581 143.644 1.00 67.06  ? 314 THR F CG2   1 
ATOM   21219 N  N     . ASP F  2  315 ? 189.478 172.241 139.795 1.00 58.20  ? 315 ASP F N     1 
ATOM   21220 C  CA    . ASP F  2  315 ? 189.927 172.330 138.416 1.00 63.04  ? 315 ASP F CA    1 
ATOM   21221 C  C     . ASP F  2  315 ? 189.062 171.429 137.538 1.00 75.93  ? 315 ASP F C     1 
ATOM   21222 O  O     . ASP F  2  315 ? 188.625 170.364 137.989 1.00 80.75  ? 315 ASP F O     1 
ATOM   21223 C  CB    . ASP F  2  315 ? 191.398 171.924 138.314 1.00 65.23  ? 315 ASP F CB    1 
ATOM   21224 C  CG    . ASP F  2  315 ? 191.975 172.149 136.933 1.00 70.91  ? 315 ASP F CG    1 
ATOM   21225 O  OD1   . ASP F  2  315 ? 192.513 173.246 136.684 1.00 73.03  ? 315 ASP F OD1   1 
ATOM   21226 O  OD2   . ASP F  2  315 ? 191.894 171.228 136.096 1.00 83.48  ? 315 ASP F OD2   1 
ATOM   21227 N  N     . PRO F  2  316 ? 188.762 171.839 136.303 1.00 67.06  ? 316 PRO F N     1 
ATOM   21228 C  CA    . PRO F  2  316 ? 187.857 171.037 135.462 1.00 64.73  ? 316 PRO F CA    1 
ATOM   21229 C  C     . PRO F  2  316 ? 188.328 169.617 135.197 1.00 65.41  ? 316 PRO F C     1 
ATOM   21230 O  O     . PRO F  2  316 ? 187.486 168.718 135.085 1.00 78.14  ? 316 PRO F O     1 
ATOM   21231 C  CB    . PRO F  2  316 ? 187.782 171.857 134.169 1.00 62.20  ? 316 PRO F CB    1 
ATOM   21232 C  CG    . PRO F  2  316 ? 187.994 173.253 134.615 1.00 70.64  ? 316 PRO F CG    1 
ATOM   21233 C  CD    . PRO F  2  316 ? 188.986 173.182 135.740 1.00 61.26  ? 316 PRO F CD    1 
ATOM   21234 N  N     . ALA F  2  317 ? 189.642 169.374 135.098 1.00 58.08  ? 317 ALA F N     1 
ATOM   21235 C  CA    . ALA F  2  317 ? 190.104 168.022 134.778 1.00 62.62  ? 317 ALA F CA    1 
ATOM   21236 C  C     . ALA F  2  317 ? 189.852 167.036 135.917 1.00 65.74  ? 317 ALA F C     1 
ATOM   21237 O  O     . ALA F  2  317 ? 189.202 165.999 135.679 1.00 76.11  ? 317 ALA F O     1 
ATOM   21238 C  CB    . ALA F  2  317 ? 191.570 168.058 134.340 1.00 50.36  ? 317 ALA F CB    1 
ATOM   21239 N  N     . PRO F  2  318 ? 190.322 167.269 137.154 1.00 61.02  ? 318 PRO F N     1 
ATOM   21240 C  CA    . PRO F  2  318 ? 189.960 166.333 138.230 1.00 68.84  ? 318 PRO F CA    1 
ATOM   21241 C  C     . PRO F  2  318 ? 188.467 166.263 138.479 1.00 70.87  ? 318 PRO F C     1 
ATOM   21242 O  O     . PRO F  2  318 ? 187.957 165.185 138.807 1.00 86.04  ? 318 PRO F O     1 
ATOM   21243 C  CB    . PRO F  2  318 ? 190.712 166.886 139.449 1.00 73.86  ? 318 PRO F CB    1 
ATOM   21244 C  CG    . PRO F  2  318 ? 191.785 167.727 138.886 1.00 68.19  ? 318 PRO F CG    1 
ATOM   21245 C  CD    . PRO F  2  318 ? 191.182 168.346 137.679 1.00 65.01  ? 318 PRO F CD    1 
ATOM   21246 N  N     . ALA F  2  319 ? 187.749 167.378 138.320 1.00 55.68  ? 319 ALA F N     1 
ATOM   21247 C  CA    . ALA F  2  319 ? 186.304 167.365 138.507 1.00 67.60  ? 319 ALA F CA    1 
ATOM   21248 C  C     . ALA F  2  319 ? 185.616 166.461 137.495 1.00 65.66  ? 319 ALA F C     1 
ATOM   21249 O  O     . ALA F  2  319 ? 184.654 165.766 137.837 1.00 71.70  ? 319 ALA F O     1 
ATOM   21250 C  CB    . ALA F  2  319 ? 185.748 168.785 138.417 1.00 65.28  ? 319 ALA F CB    1 
ATOM   21251 N  N     . THR F  2  320 ? 186.087 166.459 136.246 1.00 53.10  ? 320 THR F N     1 
ATOM   21252 C  CA    . THR F  2  320 ? 185.544 165.531 135.263 1.00 60.67  ? 320 THR F CA    1 
ATOM   21253 C  C     . THR F  2  320 ? 185.946 164.095 135.569 1.00 64.49  ? 320 THR F C     1 
ATOM   21254 O  O     . THR F  2  320 ? 185.182 163.168 135.279 1.00 71.47  ? 320 THR F O     1 
ATOM   21255 C  CB    . THR F  2  320 ? 186.000 165.917 133.858 1.00 60.94  ? 320 THR F CB    1 
ATOM   21256 O  OG1   . THR F  2  320 ? 187.396 166.231 133.876 1.00 65.35  ? 320 THR F OG1   1 
ATOM   21257 C  CG2   . THR F  2  320 ? 185.220 167.121 133.360 1.00 64.20  ? 320 THR F CG2   1 
ATOM   21258 N  N     . VAL F  2  321 ? 187.136 163.888 136.138 1.00 65.91  ? 321 VAL F N     1 
ATOM   21259 C  CA    . VAL F  2  321 ? 187.547 162.529 136.490 1.00 64.70  ? 321 VAL F CA    1 
ATOM   21260 C  C     . VAL F  2  321 ? 186.684 161.973 137.621 1.00 61.51  ? 321 VAL F C     1 
ATOM   21261 O  O     . VAL F  2  321 ? 186.376 160.775 137.647 1.00 65.79  ? 321 VAL F O     1 
ATOM   21262 C  CB    . VAL F  2  321 ? 189.044 162.489 136.850 1.00 65.97  ? 321 VAL F CB    1 
ATOM   21263 C  CG1   . VAL F  2  321 ? 189.447 161.093 137.276 1.00 61.47  ? 321 VAL F CG1   1 
ATOM   21264 C  CG2   . VAL F  2  321 ? 189.883 162.910 135.669 1.00 69.40  ? 321 VAL F CG2   1 
ATOM   21265 N  N     . PHE F  2  322 ? 186.270 162.836 138.559 1.00 63.83  ? 322 PHE F N     1 
ATOM   21266 C  CA    . PHE F  2  322 ? 185.660 162.378 139.811 1.00 55.56  ? 322 PHE F CA    1 
ATOM   21267 C  C     . PHE F  2  322 ? 184.448 161.481 139.583 1.00 63.52  ? 322 PHE F C     1 
ATOM   21268 O  O     . PHE F  2  322 ? 184.246 160.507 140.318 1.00 70.56  ? 322 PHE F O     1 
ATOM   21269 C  CB    . PHE F  2  322 ? 185.250 163.573 140.673 1.00 57.60  ? 322 PHE F CB    1 
ATOM   21270 C  CG    . PHE F  2  322 ? 186.322 164.054 141.606 1.00 48.16  ? 322 PHE F CG    1 
ATOM   21271 C  CD1   . PHE F  2  322 ? 186.843 163.215 142.572 1.00 53.19  ? 322 PHE F CD1   1 
ATOM   21272 C  CD2   . PHE F  2  322 ? 186.772 165.359 141.550 1.00 59.45  ? 322 PHE F CD2   1 
ATOM   21273 C  CE1   . PHE F  2  322 ? 187.820 163.660 143.438 1.00 67.44  ? 322 PHE F CE1   1 
ATOM   21274 C  CE2   . PHE F  2  322 ? 187.750 165.808 142.410 1.00 63.38  ? 322 PHE F CE2   1 
ATOM   21275 C  CZ    . PHE F  2  322 ? 188.272 164.958 143.357 1.00 69.64  ? 322 PHE F CZ    1 
ATOM   21276 N  N     . SER F  2  323 ? 183.632 161.785 138.580 1.00 61.46  ? 323 SER F N     1 
ATOM   21277 C  CA    . SER F  2  323 ? 182.380 161.063 138.390 1.00 67.20  ? 323 SER F CA    1 
ATOM   21278 C  C     . SER F  2  323 ? 182.548 159.750 137.638 1.00 64.18  ? 323 SER F C     1 
ATOM   21279 O  O     . SER F  2  323 ? 181.553 159.052 137.419 1.00 70.45  ? 323 SER F O     1 
ATOM   21280 C  CB    . SER F  2  323 ? 181.371 161.946 137.655 1.00 66.16  ? 323 SER F CB    1 
ATOM   21281 O  OG    . SER F  2  323 ? 181.776 162.180 136.318 1.00 67.35  ? 323 SER F OG    1 
ATOM   21282 N  N     . HIS F  2  324 ? 183.768 159.394 137.239 1.00 55.10  ? 324 HIS F N     1 
ATOM   21283 C  CA    . HIS F  2  324 ? 184.025 158.194 136.457 1.00 53.68  ? 324 HIS F CA    1 
ATOM   21284 C  C     . HIS F  2  324 ? 184.629 157.069 137.288 1.00 60.55  ? 324 HIS F C     1 
ATOM   21285 O  O     . HIS F  2  324 ? 185.268 156.172 136.728 1.00 67.31  ? 324 HIS F O     1 
ATOM   21286 C  CB    . HIS F  2  324 ? 184.949 158.521 135.285 1.00 63.15  ? 324 HIS F CB    1 
ATOM   21287 C  CG    . HIS F  2  324 ? 184.237 159.044 134.079 1.00 63.50  ? 324 HIS F CG    1 
ATOM   21288 N  ND1   . HIS F  2  324 ? 184.138 160.390 133.801 1.00 65.67  ? 324 HIS F ND1   1 
ATOM   21289 C  CD2   . HIS F  2  324 ? 183.592 158.404 133.077 1.00 67.37  ? 324 HIS F CD2   1 
ATOM   21290 C  CE1   . HIS F  2  324 ? 183.461 160.556 132.680 1.00 69.14  ? 324 HIS F CE1   1 
ATOM   21291 N  NE2   . HIS F  2  324 ? 183.119 159.367 132.220 1.00 74.46  ? 324 HIS F NE2   1 
ATOM   21292 N  N     . LEU F  2  325 ? 184.448 157.093 138.605 1.00 55.49  ? 325 LEU F N     1 
ATOM   21293 C  CA    . LEU F  2  325 ? 185.190 156.214 139.494 1.00 55.80  ? 325 LEU F CA    1 
ATOM   21294 C  C     . LEU F  2  325 ? 184.250 155.438 140.403 1.00 62.30  ? 325 LEU F C     1 
ATOM   21295 O  O     . LEU F  2  325 ? 183.159 155.898 140.749 1.00 72.18  ? 325 LEU F O     1 
ATOM   21296 C  CB    . LEU F  2  325 ? 186.178 157.004 140.354 1.00 51.31  ? 325 LEU F CB    1 
ATOM   21297 C  CG    . LEU F  2  325 ? 186.909 158.132 139.635 1.00 56.85  ? 325 LEU F CG    1 
ATOM   21298 C  CD1   . LEU F  2  325 ? 187.551 159.048 140.644 1.00 54.60  ? 325 LEU F CD1   1 
ATOM   21299 C  CD2   . LEU F  2  325 ? 187.934 157.571 138.670 1.00 61.11  ? 325 LEU F CD2   1 
ATOM   21300 N  N     . ASP F  2  326 ? 184.698 154.245 140.788 1.00 70.39  ? 326 ASP F N     1 
ATOM   21301 C  CA    . ASP F  2  326 ? 184.061 153.477 141.846 1.00 62.50  ? 326 ASP F CA    1 
ATOM   21302 C  C     . ASP F  2  326 ? 184.674 153.737 143.211 1.00 67.53  ? 326 ASP F C     1 
ATOM   21303 O  O     . ASP F  2  326 ? 184.011 153.514 144.227 1.00 83.85  ? 326 ASP F O     1 
ATOM   21304 C  CB    . ASP F  2  326 ? 184.135 151.977 141.543 1.00 69.12  ? 326 ASP F CB    1 
ATOM   21305 C  CG    . ASP F  2  326 ? 183.224 151.568 140.408 1.00 80.88  ? 326 ASP F CG    1 
ATOM   21306 O  OD1   . ASP F  2  326 ? 182.411 152.406 139.972 1.00 85.26  ? 326 ASP F OD1   1 
ATOM   21307 O  OD2   . ASP F  2  326 ? 183.318 150.411 139.952 1.00 76.28  ? 326 ASP F OD2   1 
ATOM   21308 N  N     . ALA F  2  327 ? 185.922 154.197 143.258 1.00 64.32  ? 327 ALA F N     1 
ATOM   21309 C  CA    . ALA F  2  327 ? 186.564 154.560 144.513 1.00 59.44  ? 327 ALA F CA    1 
ATOM   21310 C  C     . ALA F  2  327 ? 187.454 155.771 144.291 1.00 46.22  ? 327 ALA F C     1 
ATOM   21311 O  O     . ALA F  2  327 ? 188.218 155.822 143.322 1.00 62.60  ? 327 ALA F O     1 
ATOM   21312 C  CB    . ALA F  2  327 ? 187.379 153.395 145.083 1.00 65.23  ? 327 ALA F CB    1 
ATOM   21313 N  N     . THR F  2  328 ? 187.346 156.744 145.187 1.00 50.44  ? 328 THR F N     1 
ATOM   21314 C  CA    . THR F  2  328 ? 188.090 157.991 145.100 1.00 55.56  ? 328 THR F CA    1 
ATOM   21315 C  C     . THR F  2  328 ? 189.003 158.109 146.309 1.00 58.71  ? 328 THR F C     1 
ATOM   21316 O  O     . THR F  2  328 ? 188.558 157.921 147.445 1.00 75.74  ? 328 THR F O     1 
ATOM   21317 C  CB    . THR F  2  328 ? 187.140 159.190 145.037 1.00 64.70  ? 328 THR F CB    1 
ATOM   21318 O  OG1   . THR F  2  328 ? 186.351 159.115 143.844 1.00 80.84  ? 328 THR F OG1   1 
ATOM   21319 C  CG2   . THR F  2  328 ? 187.918 160.492 145.043 1.00 59.09  ? 328 THR F CG2   1 
ATOM   21320 N  N     . ILE F  2  329 ? 190.273 158.418 146.067 1.00 44.56  ? 329 ILE F N     1 
ATOM   21321 C  CA    . ILE F  2  329 ? 191.241 158.679 147.121 1.00 48.87  ? 329 ILE F CA    1 
ATOM   21322 C  C     . ILE F  2  329 ? 191.780 160.081 146.904 1.00 51.39  ? 329 ILE F C     1 
ATOM   21323 O  O     . ILE F  2  329 ? 192.172 160.427 145.787 1.00 61.68  ? 329 ILE F O     1 
ATOM   21324 C  CB    . ILE F  2  329 ? 192.376 157.641 147.109 1.00 48.72  ? 329 ILE F CB    1 
ATOM   21325 C  CG1   . ILE F  2  329 ? 191.862 156.293 147.603 1.00 53.81  ? 329 ILE F CG1   1 
ATOM   21326 C  CG2   . ILE F  2  329 ? 193.540 158.103 147.951 1.00 50.54  ? 329 ILE F CG2   1 
ATOM   21327 C  CD1   . ILE F  2  329 ? 192.542 155.137 146.950 1.00 51.01  ? 329 ILE F CD1   1 
ATOM   21328 N  N     . SER F  2  330 ? 191.769 160.894 147.953 1.00 55.24  ? 330 SER F N     1 
ATOM   21329 C  CA    . SER F  2  330 ? 192.225 162.275 147.870 1.00 45.38  ? 330 SER F CA    1 
ATOM   21330 C  C     . SER F  2  330 ? 193.490 162.430 148.698 1.00 58.69  ? 330 SER F C     1 
ATOM   21331 O  O     . SER F  2  330 ? 193.496 162.116 149.892 1.00 80.32  ? 330 SER F O     1 
ATOM   21332 C  CB    . SER F  2  330 ? 191.144 163.239 148.353 1.00 58.66  ? 330 SER F CB    1 
ATOM   21333 O  OG    . SER F  2  330 ? 190.027 163.223 147.482 1.00 78.74  ? 330 SER F OG    1 
ATOM   21334 N  N     . LEU F  2  331 ? 194.551 162.918 148.067 1.00 61.90  ? 331 LEU F N     1 
ATOM   21335 C  CA    . LEU F  2  331 ? 195.816 163.175 148.738 1.00 57.24  ? 331 LEU F CA    1 
ATOM   21336 C  C     . LEU F  2  331 ? 195.951 164.671 148.981 1.00 65.63  ? 331 LEU F C     1 
ATOM   21337 O  O     . LEU F  2  331 ? 195.817 165.469 148.048 1.00 87.17  ? 331 LEU F O     1 
ATOM   21338 C  CB    . LEU F  2  331 ? 196.993 162.662 147.909 1.00 54.53  ? 331 LEU F CB    1 
ATOM   21339 C  CG    . LEU F  2  331 ? 197.556 161.283 148.250 1.00 63.58  ? 331 LEU F CG    1 
ATOM   21340 C  CD1   . LEU F  2  331 ? 196.465 160.245 148.295 1.00 60.82  ? 331 LEU F CD1   1 
ATOM   21341 C  CD2   . LEU F  2  331 ? 198.590 160.891 147.226 1.00 69.52  ? 331 LEU F CD2   1 
ATOM   21342 N  N     . GLU F  2  332 ? 196.212 165.046 150.227 1.00 47.25  ? 332 GLU F N     1 
ATOM   21343 C  CA    . GLU F  2  332 ? 196.267 166.443 150.625 1.00 61.30  ? 332 GLU F CA    1 
ATOM   21344 C  C     . GLU F  2  332 ? 197.697 166.842 150.956 1.00 65.43  ? 332 GLU F C     1 
ATOM   21345 O  O     . GLU F  2  332 ? 198.435 166.080 151.587 1.00 75.93  ? 332 GLU F O     1 
ATOM   21346 C  CB    . GLU F  2  332 ? 195.360 166.707 151.827 1.00 72.72  ? 332 GLU F CB    1 
ATOM   21347 C  CG    . GLU F  2  332 ? 193.884 166.529 151.531 1.00 78.79  ? 332 GLU F CG    1 
ATOM   21348 C  CD    . GLU F  2  332 ? 193.279 167.719 150.816 1.00 86.20  ? 332 GLU F CD    1 
ATOM   21349 O  OE1   . GLU F  2  332 ? 193.917 168.792 150.795 1.00 92.42  ? 332 GLU F OE1   1 
ATOM   21350 O  OE2   . GLU F  2  332 ? 192.163 167.580 150.273 1.00 81.91  ? 332 GLU F OE2   1 
ATOM   21351 N  N     . ARG F  2  333 ? 198.079 168.043 150.520 1.00 67.96  ? 333 ARG F N     1 
ATOM   21352 C  CA    . ARG F  2  333 ? 199.416 168.550 150.803 1.00 66.05  ? 333 ARG F CA    1 
ATOM   21353 C  C     . ARG F  2  333 ? 199.613 168.812 152.290 1.00 67.65  ? 333 ARG F C     1 
ATOM   21354 O  O     . ARG F  2  333 ? 200.723 168.644 152.804 1.00 77.63  ? 333 ARG F O     1 
ATOM   21355 C  CB    . ARG F  2  333 ? 199.669 169.821 149.992 1.00 70.04  ? 333 ARG F CB    1 
ATOM   21356 C  CG    . ARG F  2  333 ? 200.957 170.547 150.330 1.00 72.84  ? 333 ARG F CG    1 
ATOM   21357 C  CD    . ARG F  2  333 ? 201.314 171.556 149.260 1.00 78.73  ? 333 ARG F CD    1 
ATOM   21358 N  NE    . ARG F  2  333 ? 202.258 171.008 148.294 1.00 67.66  ? 333 ARG F NE    1 
ATOM   21359 C  CZ    . ARG F  2  333 ? 201.911 170.459 147.139 1.00 65.46  ? 333 ARG F CZ    1 
ATOM   21360 N  NH1   . ARG F  2  333 ? 200.645 170.365 146.771 1.00 74.29  ? 333 ARG F NH1   1 
ATOM   21361 N  NH2   . ARG F  2  333 ? 202.860 169.996 146.333 1.00 73.16  ? 333 ARG F NH2   1 
ATOM   21362 N  N     . SER F  2  334 ? 198.555 169.221 152.994 1.00 76.37  ? 334 SER F N     1 
ATOM   21363 C  CA    . SER F  2  334 ? 198.671 169.490 154.423 1.00 74.82  ? 334 SER F CA    1 
ATOM   21364 C  C     . SER F  2  334 ? 199.020 168.227 155.200 1.00 75.77  ? 334 SER F C     1 
ATOM   21365 O  O     . SER F  2  334 ? 199.810 168.275 156.149 1.00 85.83  ? 334 SER F O     1 
ATOM   21366 C  CB    . SER F  2  334 ? 197.374 170.101 154.949 1.00 80.96  ? 334 SER F CB    1 
ATOM   21367 O  OG    . SER F  2  334 ? 196.274 169.244 154.702 1.00 85.26  ? 334 SER F OG    1 
ATOM   21368 N  N     . ILE F  2  335 ? 198.436 167.091 154.818 1.00 77.26  ? 335 ILE F N     1 
ATOM   21369 C  CA    . ILE F  2  335 ? 198.746 165.835 155.492 1.00 70.82  ? 335 ILE F CA    1 
ATOM   21370 C  C     . ILE F  2  335 ? 200.163 165.385 155.162 1.00 69.45  ? 335 ILE F C     1 
ATOM   21371 O  O     . ILE F  2  335 ? 200.884 164.875 156.027 1.00 86.09  ? 335 ILE F O     1 
ATOM   21372 C  CB    . ILE F  2  335 ? 197.707 164.763 155.120 1.00 71.91  ? 335 ILE F CB    1 
ATOM   21373 C  CG1   . ILE F  2  335 ? 196.292 165.306 155.313 1.00 80.00  ? 335 ILE F CG1   1 
ATOM   21374 C  CG2   . ILE F  2  335 ? 197.903 163.519 155.958 1.00 74.95  ? 335 ILE F CG2   1 
ATOM   21375 C  CD1   . ILE F  2  335 ? 195.217 164.392 154.784 1.00 77.26  ? 335 ILE F CD1   1 
ATOM   21376 N  N     . ALA F  2  336 ? 200.584 165.558 153.907 1.00 66.11  ? 336 ALA F N     1 
ATOM   21377 C  CA    . ALA F  2  336 ? 201.930 165.161 153.511 1.00 65.63  ? 336 ALA F CA    1 
ATOM   21378 C  C     . ALA F  2  336 ? 202.996 166.003 154.198 1.00 75.10  ? 336 ALA F C     1 
ATOM   21379 O  O     . ALA F  2  336 ? 204.042 165.475 154.591 1.00 87.11  ? 336 ALA F O     1 
ATOM   21380 C  CB    . ALA F  2  336 ? 202.081 165.253 151.994 1.00 63.79  ? 336 ALA F CB    1 
ATOM   21381 N  N     . GLU F  2  337 ? 202.757 167.307 154.347 1.00 85.89  ? 337 GLU F N     1 
ATOM   21382 C  CA    . GLU F  2  337 ? 203.706 168.169 155.039 1.00 85.07  ? 337 GLU F CA    1 
ATOM   21383 C  C     . GLU F  2  337 ? 203.776 167.866 156.527 1.00 93.23  ? 337 GLU F C     1 
ATOM   21384 O  O     . GLU F  2  337 ? 204.764 168.224 157.175 1.00 101.82 ? 337 GLU F O     1 
ATOM   21385 C  CB    . GLU F  2  337 ? 203.340 169.637 154.823 1.00 90.65  ? 337 GLU F CB    1 
ATOM   21386 C  CG    . GLU F  2  337 ? 203.645 170.149 153.427 1.00 94.64  ? 337 GLU F CG    1 
ATOM   21387 C  CD    . GLU F  2  337 ? 203.245 171.598 153.238 1.00 102.70 ? 337 GLU F CD    1 
ATOM   21388 O  OE1   . GLU F  2  337 ? 202.213 172.011 153.807 1.00 102.79 ? 337 GLU F OE1   1 
ATOM   21389 O  OE2   . GLU F  2  337 ? 203.963 172.326 152.520 1.00 102.17 ? 337 GLU F OE2   1 
ATOM   21390 N  N     . ARG F  2  338 ? 202.755 167.218 157.080 1.00 85.94  ? 338 ARG F N     1 
ATOM   21391 C  CA    . ARG F  2  338 ? 202.752 166.789 158.469 1.00 77.62  ? 338 ARG F CA    1 
ATOM   21392 C  C     . ARG F  2  338 ? 203.405 165.426 158.655 1.00 80.17  ? 338 ARG F C     1 
ATOM   21393 O  O     . ARG F  2  338 ? 203.262 164.826 159.725 1.00 90.31  ? 338 ARG F O     1 
ATOM   21394 C  CB    . ARG F  2  338 ? 201.319 166.762 159.005 1.00 78.68  ? 338 ARG F CB    1 
ATOM   21395 C  CG    . ARG F  2  338 ? 201.182 167.258 160.430 1.00 82.97  ? 338 ARG F CG    1 
ATOM   21396 C  CD    . ARG F  2  338 ? 199.734 167.550 160.771 1.00 85.34  ? 338 ARG F CD    1 
ATOM   21397 N  NE    . ARG F  2  338 ? 198.915 166.345 160.745 1.00 90.24  ? 338 ARG F NE    1 
ATOM   21398 C  CZ    . ARG F  2  338 ? 197.885 166.158 159.932 1.00 93.77  ? 338 ARG F CZ    1 
ATOM   21399 N  NH1   . ARG F  2  338 ? 197.510 167.086 159.067 1.00 91.38  ? 338 ARG F NH1   1 
ATOM   21400 N  NH2   . ARG F  2  338 ? 197.212 165.013 159.990 1.00 94.56  ? 338 ARG F NH2   1 
ATOM   21401 N  N     . ALA F  2  339 ? 204.097 164.928 157.629 1.00 69.39  ? 339 ALA F N     1 
ATOM   21402 C  CA    . ALA F  2  339 ? 204.855 163.679 157.603 1.00 68.75  ? 339 ALA F CA    1 
ATOM   21403 C  C     . ALA F  2  339 ? 203.982 162.432 157.646 1.00 78.78  ? 339 ALA F C     1 
ATOM   21404 O  O     . ALA F  2  339 ? 204.519 161.320 157.704 1.00 94.17  ? 339 ALA F O     1 
ATOM   21405 C  CB    . ALA F  2  339 ? 205.896 163.610 158.727 1.00 78.63  ? 339 ALA F CB    1 
ATOM   21406 N  N     . ILE F  2  340 ? 202.657 162.569 157.607 1.00 68.22  ? 340 ILE F N     1 
ATOM   21407 C  CA    . ILE F  2  340 ? 201.803 161.407 157.391 1.00 69.58  ? 340 ILE F CA    1 
ATOM   21408 C  C     . ILE F  2  340 ? 201.818 161.160 155.890 1.00 74.15  ? 340 ILE F C     1 
ATOM   21409 O  O     . ILE F  2  340 ? 201.003 161.714 155.144 1.00 78.48  ? 340 ILE F O     1 
ATOM   21410 C  CB    . ILE F  2  340 ? 200.370 161.606 157.926 1.00 69.81  ? 340 ILE F CB    1 
ATOM   21411 C  CG1   . ILE F  2  340 ? 200.361 161.796 159.445 1.00 67.73  ? 340 ILE F CG1   1 
ATOM   21412 C  CG2   . ILE F  2  340 ? 199.492 160.416 157.575 1.00 74.76  ? 340 ILE F CG2   1 
ATOM   21413 C  CD1   . ILE F  2  340 ? 200.473 163.227 159.905 1.00 71.26  ? 340 ILE F CD1   1 
ATOM   21414 N  N     . PHE F  2  341 ? 202.764 160.344 155.438 1.00 87.63  ? 341 PHE F N     1 
ATOM   21415 C  CA    . PHE F  2  341 ? 203.113 160.285 154.024 1.00 84.54  ? 341 PHE F CA    1 
ATOM   21416 C  C     . PHE F  2  341 ? 202.094 159.536 153.169 1.00 95.46  ? 341 PHE F C     1 
ATOM   21417 O  O     . PHE F  2  341 ? 201.885 159.924 152.012 1.00 108.25 ? 341 PHE F O     1 
ATOM   21418 C  CB    . PHE F  2  341 ? 204.512 159.699 153.856 1.00 85.49  ? 341 PHE F CB    1 
ATOM   21419 C  CG    . PHE F  2  341 ? 205.589 160.740 153.841 1.00 88.13  ? 341 PHE F CG    1 
ATOM   21420 C  CD1   . PHE F  2  341 ? 205.519 161.806 152.962 1.00 80.37  ? 341 PHE F CD1   1 
ATOM   21421 C  CD2   . PHE F  2  341 ? 206.659 160.667 154.718 1.00 97.53  ? 341 PHE F CD2   1 
ATOM   21422 C  CE1   . PHE F  2  341 ? 206.503 162.775 152.946 1.00 98.55  ? 341 PHE F CE1   1 
ATOM   21423 C  CE2   . PHE F  2  341 ? 207.649 161.632 154.705 1.00 102.21 ? 341 PHE F CE2   1 
ATOM   21424 C  CZ    . PHE F  2  341 ? 207.571 162.688 153.818 1.00 104.42 ? 341 PHE F CZ    1 
ATOM   21425 N  N     . PRO F  2  342 ? 201.437 158.469 153.658 1.00 74.96  ? 342 PRO F N     1 
ATOM   21426 C  CA    . PRO F  2  342 ? 200.203 158.044 152.981 1.00 66.68  ? 342 PRO F CA    1 
ATOM   21427 C  C     . PRO F  2  342 ? 199.114 159.077 153.214 1.00 73.11  ? 342 PRO F C     1 
ATOM   21428 O  O     . PRO F  2  342 ? 198.171 158.844 153.976 1.00 85.43  ? 342 PRO F O     1 
ATOM   21429 C  CB    . PRO F  2  342 ? 199.873 156.698 153.636 1.00 56.46  ? 342 PRO F CB    1 
ATOM   21430 C  CG    . PRO F  2  342 ? 201.161 156.222 154.183 1.00 69.34  ? 342 PRO F CG    1 
ATOM   21431 C  CD    . PRO F  2  342 ? 201.896 157.449 154.618 1.00 63.18  ? 342 PRO F CD    1 
ATOM   21432 N  N     . ALA F  2  343 ? 199.241 160.228 152.552 1.00 66.02  ? 343 ALA F N     1 
ATOM   21433 C  CA    . ALA F  2  343 ? 198.488 161.419 152.919 1.00 67.93  ? 343 ALA F CA    1 
ATOM   21434 C  C     . ALA F  2  343 ? 197.081 161.398 152.347 1.00 75.90  ? 343 ALA F C     1 
ATOM   21435 O  O     . ALA F  2  343 ? 196.649 162.361 151.710 1.00 83.08  ? 343 ALA F O     1 
ATOM   21436 C  CB    . ALA F  2  343 ? 199.225 162.673 152.448 1.00 70.14  ? 343 ALA F CB    1 
ATOM   21437 N  N     . VAL F  2  344 ? 196.355 160.316 152.589 1.00 60.87  ? 344 VAL F N     1 
ATOM   21438 C  CA    . VAL F  2  344 ? 194.980 160.204 152.126 1.00 53.79  ? 344 VAL F CA    1 
ATOM   21439 C  C     . VAL F  2  344 ? 194.076 160.959 153.088 1.00 58.59  ? 344 VAL F C     1 
ATOM   21440 O  O     . VAL F  2  344 ? 194.141 160.756 154.306 1.00 78.49  ? 344 VAL F O     1 
ATOM   21441 C  CB    . VAL F  2  344 ? 194.566 158.730 152.016 1.00 54.40  ? 344 VAL F CB    1 
ATOM   21442 C  CG1   . VAL F  2  344 ? 193.123 158.615 151.568 1.00 60.87  ? 344 VAL F CG1   1 
ATOM   21443 C  CG2   . VAL F  2  344 ? 195.490 157.989 151.068 1.00 62.19  ? 344 VAL F CG2   1 
ATOM   21444 N  N     . ASP F  2  345 ? 193.244 161.840 152.551 1.00 61.37  ? 345 ASP F N     1 
ATOM   21445 C  CA    . ASP F  2  345 ? 192.248 162.516 153.368 1.00 61.14  ? 345 ASP F CA    1 
ATOM   21446 C  C     . ASP F  2  345 ? 191.047 161.597 153.546 1.00 72.48  ? 345 ASP F C     1 
ATOM   21447 O  O     . ASP F  2  345 ? 190.359 161.301 152.564 1.00 84.72  ? 345 ASP F O     1 
ATOM   21448 C  CB    . ASP F  2  345 ? 191.816 163.821 152.717 1.00 63.03  ? 345 ASP F CB    1 
ATOM   21449 C  CG    . ASP F  2  345 ? 191.128 164.757 153.688 1.00 77.92  ? 345 ASP F CG    1 
ATOM   21450 O  OD1   . ASP F  2  345 ? 191.030 164.413 154.884 1.00 82.11  ? 345 ASP F OD1   1 
ATOM   21451 O  OD2   . ASP F  2  345 ? 190.681 165.839 153.255 1.00 82.05  ? 345 ASP F OD2   1 
ATOM   21452 N  N     . PRO F  2  346 ? 190.760 161.128 154.762 1.00 58.47  ? 346 PRO F N     1 
ATOM   21453 C  CA    . PRO F  2  346 ? 189.649 160.182 154.927 1.00 56.55  ? 346 PRO F CA    1 
ATOM   21454 C  C     . PRO F  2  346 ? 188.288 160.815 154.724 1.00 67.93  ? 346 PRO F C     1 
ATOM   21455 O  O     . PRO F  2  346 ? 187.346 160.118 154.329 1.00 71.84  ? 346 PRO F O     1 
ATOM   21456 C  CB    . PRO F  2  346 ? 189.829 159.677 156.366 1.00 55.38  ? 346 PRO F CB    1 
ATOM   21457 C  CG    . PRO F  2  346 ? 191.227 160.082 156.750 1.00 58.67  ? 346 PRO F CG    1 
ATOM   21458 C  CD    . PRO F  2  346 ? 191.477 161.351 156.024 1.00 62.60  ? 346 PRO F CD    1 
ATOM   21459 N  N     . LEU F  2  347 ? 188.151 162.114 154.982 1.00 73.99  ? 347 LEU F N     1 
ATOM   21460 C  CA    . LEU F  2  347 ? 186.882 162.791 154.757 1.00 72.00  ? 347 LEU F CA    1 
ATOM   21461 C  C     . LEU F  2  347 ? 186.629 163.082 153.287 1.00 73.14  ? 347 LEU F C     1 
ATOM   21462 O  O     . LEU F  2  347 ? 185.466 163.179 152.880 1.00 81.27  ? 347 LEU F O     1 
ATOM   21463 C  CB    . LEU F  2  347 ? 186.834 164.091 155.558 1.00 68.97  ? 347 LEU F CB    1 
ATOM   21464 C  CG    . LEU F  2  347 ? 187.156 163.938 157.042 1.00 69.25  ? 347 LEU F CG    1 
ATOM   21465 C  CD1   . LEU F  2  347 ? 187.227 165.294 157.714 1.00 76.62  ? 347 LEU F CD1   1 
ATOM   21466 C  CD2   . LEU F  2  347 ? 186.120 163.058 157.713 1.00 72.87  ? 347 LEU F CD2   1 
ATOM   21467 N  N     . ALA F  2  348 ? 187.681 163.223 152.485 1.00 68.55  ? 348 ALA F N     1 
ATOM   21468 C  CA    . ALA F  2  348 ? 187.547 163.497 151.063 1.00 76.20  ? 348 ALA F CA    1 
ATOM   21469 C  C     . ALA F  2  348 ? 187.712 162.257 150.200 1.00 73.54  ? 348 ALA F C     1 
ATOM   21470 O  O     . ALA F  2  348 ? 187.710 162.371 148.970 1.00 73.03  ? 348 ALA F O     1 
ATOM   21471 C  CB    . ALA F  2  348 ? 188.559 164.564 150.633 1.00 77.11  ? 348 ALA F CB    1 
ATOM   21472 N  N     . SER F  2  349 ? 187.856 161.081 150.802 1.00 61.00  ? 349 SER F N     1 
ATOM   21473 C  CA    . SER F  2  349 ? 188.002 159.830 150.071 1.00 58.60  ? 349 SER F CA    1 
ATOM   21474 C  C     . SER F  2  349 ? 186.773 158.970 150.323 1.00 67.49  ? 349 SER F C     1 
ATOM   21475 O  O     . SER F  2  349 ? 186.421 158.708 151.477 1.00 79.35  ? 349 SER F O     1 
ATOM   21476 C  CB    . SER F  2  349 ? 189.270 159.091 150.495 1.00 60.13  ? 349 SER F CB    1 
ATOM   21477 O  OG    . SER F  2  349 ? 190.404 159.926 150.357 1.00 71.56  ? 349 SER F OG    1 
ATOM   21478 N  N     . THR F  2  350 ? 186.125 158.537 149.247 1.00 64.28  ? 350 THR F N     1 
ATOM   21479 C  CA    . THR F  2  350 ? 184.922 157.726 149.325 1.00 74.64  ? 350 THR F CA    1 
ATOM   21480 C  C     . THR F  2  350 ? 185.099 156.479 148.472 1.00 72.01  ? 350 THR F C     1 
ATOM   21481 O  O     . THR F  2  350 ? 186.054 156.354 147.702 1.00 75.53  ? 350 THR F O     1 
ATOM   21482 C  CB    . THR F  2  350 ? 183.681 158.503 148.863 1.00 82.07  ? 350 THR F CB    1 
ATOM   21483 O  OG1   . THR F  2  350 ? 183.849 158.904 147.498 1.00 77.92  ? 350 THR F OG1   1 
ATOM   21484 C  CG2   . THR F  2  350 ? 183.461 159.736 149.726 1.00 80.04  ? 350 THR F CG2   1 
ATOM   21485 N  N     . SER F  2  351 ? 184.162 155.547 148.619 1.00 69.83  ? 351 SER F N     1 
ATOM   21486 C  CA    . SER F  2  351 ? 184.134 154.357 147.786 1.00 66.08  ? 351 SER F CA    1 
ATOM   21487 C  C     . SER F  2  351 ? 182.702 153.862 147.677 1.00 68.48  ? 351 SER F C     1 
ATOM   21488 O  O     . SER F  2  351 ? 181.890 154.058 148.584 1.00 82.25  ? 351 SER F O     1 
ATOM   21489 C  CB    . SER F  2  351 ? 185.031 153.250 148.337 1.00 63.17  ? 351 SER F CB    1 
ATOM   21490 O  OG    . SER F  2  351 ? 185.060 152.139 147.460 1.00 66.79  ? 351 SER F OG    1 
ATOM   21491 N  N     . ARG F  2  352 ? 182.404 153.215 146.552 1.00 72.41  ? 352 ARG F N     1 
ATOM   21492 C  CA    . ARG F  2  352 ? 181.051 152.729 146.316 1.00 68.20  ? 352 ARG F CA    1 
ATOM   21493 C  C     . ARG F  2  352 ? 180.766 151.470 147.125 1.00 75.65  ? 352 ARG F C     1 
ATOM   21494 O  O     . ARG F  2  352 ? 179.641 151.271 147.597 1.00 80.43  ? 352 ARG F O     1 
ATOM   21495 C  CB    . ARG F  2  352 ? 180.849 152.474 144.823 1.00 73.75  ? 352 ARG F CB    1 
ATOM   21496 C  CG    . ARG F  2  352 ? 179.548 151.786 144.469 1.00 77.19  ? 352 ARG F CG    1 
ATOM   21497 C  CD    . ARG F  2  352 ? 179.457 151.551 142.979 1.00 74.15  ? 352 ARG F CD    1 
ATOM   21498 N  NE    . ARG F  2  352 ? 180.548 150.713 142.497 1.00 84.16  ? 352 ARG F NE    1 
ATOM   21499 C  CZ    . ARG F  2  352 ? 180.572 149.390 142.581 1.00 89.78  ? 352 ARG F CZ    1 
ATOM   21500 N  NH1   . ARG F  2  352 ? 179.573 148.713 143.123 1.00 86.50  ? 352 ARG F NH1   1 
ATOM   21501 N  NH2   . ARG F  2  352 ? 181.623 148.729 142.104 1.00 87.90  ? 352 ARG F NH2   1 
ATOM   21502 N  N     . ILE F  2  353 ? 181.774 150.620 147.314 1.00 76.21  ? 353 ILE F N     1 
ATOM   21503 C  CA    . ILE F  2  353 ? 181.572 149.330 147.963 1.00 73.88  ? 353 ILE F CA    1 
ATOM   21504 C  C     . ILE F  2  353 ? 181.670 149.469 149.475 1.00 75.29  ? 353 ILE F C     1 
ATOM   21505 O  O     . ILE F  2  353 ? 181.671 148.467 150.199 1.00 82.54  ? 353 ILE F O     1 
ATOM   21506 C  CB    . ILE F  2  353 ? 182.573 148.281 147.452 1.00 64.40  ? 353 ILE F CB    1 
ATOM   21507 C  CG1   . ILE F  2  353 ? 183.983 148.604 147.941 1.00 67.02  ? 353 ILE F CG1   1 
ATOM   21508 C  CG2   . ILE F  2  353 ? 182.535 148.209 145.942 1.00 69.80  ? 353 ILE F CG2   1 
ATOM   21509 C  CD1   . ILE F  2  353 ? 184.920 147.431 147.871 1.00 66.24  ? 353 ILE F CD1   1 
ATOM   21510 N  N     . LEU F  2  354 ? 181.745 150.703 149.972 1.00 68.94  ? 354 LEU F N     1 
ATOM   21511 C  CA    . LEU F  2  354 ? 181.693 150.947 151.413 1.00 67.36  ? 354 LEU F CA    1 
ATOM   21512 C  C     . LEU F  2  354 ? 180.241 150.817 151.874 1.00 76.80  ? 354 LEU F C     1 
ATOM   21513 O  O     . LEU F  2  354 ? 179.578 151.776 152.274 1.00 85.35  ? 354 LEU F O     1 
ATOM   21514 C  CB    . LEU F  2  354 ? 182.277 152.309 151.758 1.00 75.47  ? 354 LEU F CB    1 
ATOM   21515 C  CG    . LEU F  2  354 ? 182.609 152.518 153.237 1.00 73.23  ? 354 LEU F CG    1 
ATOM   21516 C  CD1   . LEU F  2  354 ? 183.532 151.424 153.741 1.00 69.89  ? 354 LEU F CD1   1 
ATOM   21517 C  CD2   . LEU F  2  354 ? 183.221 153.886 153.466 1.00 76.90  ? 354 LEU F CD2   1 
ATOM   21518 N  N     . ASP F  2  355 ? 179.746 149.585 151.796 1.00 76.23  ? 355 ASP F N     1 
ATOM   21519 C  CA    . ASP F  2  355 ? 178.385 149.228 152.138 1.00 79.68  ? 355 ASP F CA    1 
ATOM   21520 C  C     . ASP F  2  355 ? 178.415 148.015 153.055 1.00 86.02  ? 355 ASP F C     1 
ATOM   21521 O  O     . ASP F  2  355 ? 179.209 147.093 152.832 1.00 91.46  ? 355 ASP F O     1 
ATOM   21522 C  CB    . ASP F  2  355 ? 177.572 148.914 150.873 1.00 86.19  ? 355 ASP F CB    1 
ATOM   21523 C  CG    . ASP F  2  355 ? 176.080 149.081 151.077 1.00 95.14  ? 355 ASP F CG    1 
ATOM   21524 O  OD1   . ASP F  2  355 ? 175.617 150.238 151.165 1.00 92.91  ? 355 ASP F OD1   1 
ATOM   21525 O  OD2   . ASP F  2  355 ? 175.369 148.057 151.143 1.00 96.49  ? 355 ASP F OD2   1 
ATOM   21526 N  N     . PRO F  2  356 ? 177.575 147.984 154.092 1.00 76.50  ? 356 PRO F N     1 
ATOM   21527 C  CA    . PRO F  2  356 ? 177.593 146.838 155.015 1.00 75.03  ? 356 PRO F CA    1 
ATOM   21528 C  C     . PRO F  2  356 ? 177.267 145.513 154.352 1.00 81.54  ? 356 PRO F C     1 
ATOM   21529 O  O     . PRO F  2  356 ? 177.687 144.465 154.857 1.00 86.39  ? 356 PRO F O     1 
ATOM   21530 C  CB    . PRO F  2  356 ? 176.539 147.215 156.065 1.00 75.93  ? 356 PRO F CB    1 
ATOM   21531 C  CG    . PRO F  2  356 ? 175.685 148.242 155.404 1.00 80.87  ? 356 PRO F CG    1 
ATOM   21532 C  CD    . PRO F  2  356 ? 176.592 149.001 154.494 1.00 77.20  ? 356 PRO F CD    1 
ATOM   21533 N  N     . ASN F  2  357 ? 176.535 145.523 153.238 1.00 83.95  ? 357 ASN F N     1 
ATOM   21534 C  CA    . ASN F  2  357 ? 176.244 144.285 152.527 1.00 83.89  ? 357 ASN F CA    1 
ATOM   21535 C  C     . ASN F  2  357 ? 177.438 143.787 151.724 1.00 85.51  ? 357 ASN F C     1 
ATOM   21536 O  O     . ASN F  2  357 ? 177.625 142.573 151.591 1.00 91.48  ? 357 ASN F O     1 
ATOM   21537 C  CB    . ASN F  2  357 ? 175.040 144.481 151.607 1.00 82.10  ? 357 ASN F CB    1 
ATOM   21538 C  CG    . ASN F  2  357 ? 173.793 144.887 152.362 1.00 92.66  ? 357 ASN F CG    1 
ATOM   21539 O  OD1   . ASN F  2  357 ? 173.020 144.039 152.807 1.00 93.83  ? 357 ASN F OD1   1 
ATOM   21540 N  ND2   . ASN F  2  357 ? 173.591 146.190 152.515 1.00 91.28  ? 357 ASN F ND2   1 
ATOM   21541 N  N     . ILE F  2  358 ? 178.250 144.693 151.189 1.00 80.42  ? 358 ILE F N     1 
ATOM   21542 C  CA    . ILE F  2  358 ? 179.354 144.305 150.315 1.00 79.59  ? 358 ILE F CA    1 
ATOM   21543 C  C     . ILE F  2  358 ? 180.618 144.008 151.108 1.00 81.64  ? 358 ILE F C     1 
ATOM   21544 O  O     . ILE F  2  358 ? 181.245 142.961 150.928 1.00 90.17  ? 358 ILE F O     1 
ATOM   21545 C  CB    . ILE F  2  358 ? 179.603 145.402 149.259 1.00 79.42  ? 358 ILE F CB    1 
ATOM   21546 C  CG1   . ILE F  2  358 ? 178.409 145.513 148.312 1.00 88.56  ? 358 ILE F CG1   1 
ATOM   21547 C  CG2   . ILE F  2  358 ? 180.871 145.108 148.480 1.00 79.31  ? 358 ILE F CG2   1 
ATOM   21548 C  CD1   . ILE F  2  358 ? 178.237 146.889 147.711 1.00 83.67  ? 358 ILE F CD1   1 
ATOM   21549 N  N     . VAL F  2  359 ? 181.014 144.914 152.000 1.00 82.44  ? 359 VAL F N     1 
ATOM   21550 C  CA    . VAL F  2  359 ? 182.299 144.792 152.676 1.00 85.39  ? 359 VAL F CA    1 
ATOM   21551 C  C     . VAL F  2  359 ? 182.169 144.221 154.088 1.00 87.04  ? 359 VAL F C     1 
ATOM   21552 O  O     . VAL F  2  359 ? 183.141 143.647 154.602 1.00 94.34  ? 359 VAL F O     1 
ATOM   21553 C  CB    . VAL F  2  359 ? 183.024 146.157 152.699 1.00 84.23  ? 359 VAL F CB    1 
ATOM   21554 C  CG1   . VAL F  2  359 ? 182.332 147.134 153.635 1.00 80.19  ? 359 VAL F CG1   1 
ATOM   21555 C  CG2   . VAL F  2  359 ? 184.497 145.997 153.029 1.00 88.01  ? 359 VAL F CG2   1 
ATOM   21556 N  N     . GLY F  2  360 ? 181.003 144.330 154.713 1.00 84.35  ? 360 GLY F N     1 
ATOM   21557 C  CA    . GLY F  2  360 ? 180.796 143.792 156.046 1.00 82.58  ? 360 GLY F CA    1 
ATOM   21558 C  C     . GLY F  2  360 ? 180.220 144.830 156.987 1.00 90.36  ? 360 GLY F C     1 
ATOM   21559 O  O     . GLY F  2  360 ? 180.416 146.035 156.818 1.00 99.91  ? 360 GLY F O     1 
ATOM   21560 N  N     . GLU F  2  361 ? 179.489 144.352 157.996 1.00 87.65  ? 361 GLU F N     1 
ATOM   21561 C  CA    . GLU F  2  361 ? 178.867 145.261 158.953 1.00 84.36  ? 361 GLU F CA    1 
ATOM   21562 C  C     . GLU F  2  361 ? 179.909 145.948 159.826 1.00 84.39  ? 361 GLU F C     1 
ATOM   21563 O  O     . GLU F  2  361 ? 179.842 147.165 160.040 1.00 87.37  ? 361 GLU F O     1 
ATOM   21564 C  CB    . GLU F  2  361 ? 177.861 144.505 159.818 1.00 84.67  ? 361 GLU F CB    1 
ATOM   21565 C  CG    . GLU F  2  361 ? 176.509 144.295 159.162 1.00 92.29  ? 361 GLU F CG    1 
ATOM   21566 C  CD    . GLU F  2  361 ? 175.662 145.553 159.155 1.00 98.43  ? 361 GLU F CD    1 
ATOM   21567 O  OE1   . GLU F  2  361 ? 175.944 146.465 159.960 1.00 97.26  ? 361 GLU F OE1   1 
ATOM   21568 O  OE2   . GLU F  2  361 ? 174.713 145.628 158.347 1.00 92.51  ? 361 GLU F OE2   1 
ATOM   21569 N  N     . GLU F  2  362 ? 180.877 145.187 160.339 1.00 84.22  ? 362 GLU F N     1 
ATOM   21570 C  CA    . GLU F  2  362 ? 181.881 145.767 161.225 1.00 81.04  ? 362 GLU F CA    1 
ATOM   21571 C  C     . GLU F  2  362 ? 182.808 146.712 160.472 1.00 87.65  ? 362 GLU F C     1 
ATOM   21572 O  O     . GLU F  2  362 ? 183.177 147.768 160.996 1.00 89.18  ? 362 GLU F O     1 
ATOM   21573 C  CB    . GLU F  2  362 ? 182.675 144.657 161.913 1.00 81.68  ? 362 GLU F CB    1 
ATOM   21574 C  CG    . GLU F  2  362 ? 183.869 145.142 162.721 1.00 90.21  ? 362 GLU F CG    1 
ATOM   21575 C  CD    . GLU F  2  362 ? 183.486 145.693 164.084 1.00 98.10  ? 362 GLU F CD    1 
ATOM   21576 O  OE1   . GLU F  2  362 ? 182.279 145.729 164.405 1.00 98.28  ? 362 GLU F OE1   1 
ATOM   21577 O  OE2   . GLU F  2  362 ? 184.398 146.091 164.837 1.00 97.25  ? 362 GLU F OE2   1 
ATOM   21578 N  N     . HIS F  2  363 ? 183.189 146.354 159.244 1.00 78.65  ? 363 HIS F N     1 
ATOM   21579 C  CA    . HIS F  2  363 ? 184.011 147.241 158.425 1.00 69.50  ? 363 HIS F CA    1 
ATOM   21580 C  C     . HIS F  2  363 ? 183.301 148.566 158.181 1.00 74.97  ? 363 HIS F C     1 
ATOM   21581 O  O     . HIS F  2  363 ? 183.892 149.641 158.338 1.00 80.51  ? 363 HIS F O     1 
ATOM   21582 C  CB    . HIS F  2  363 ? 184.348 146.552 157.099 1.00 74.44  ? 363 HIS F CB    1 
ATOM   21583 C  CG    . HIS F  2  363 ? 185.388 147.258 156.281 1.00 79.98  ? 363 HIS F CG    1 
ATOM   21584 N  ND1   . HIS F  2  363 ? 185.330 148.604 155.990 1.00 77.44  ? 363 HIS F ND1   1 
ATOM   21585 C  CD2   . HIS F  2  363 ? 186.503 146.792 155.670 1.00 81.83  ? 363 HIS F CD2   1 
ATOM   21586 C  CE1   . HIS F  2  363 ? 186.370 148.939 155.249 1.00 72.80  ? 363 HIS F CE1   1 
ATOM   21587 N  NE2   . HIS F  2  363 ? 187.098 147.857 155.040 1.00 78.30  ? 363 HIS F NE2   1 
ATOM   21588 N  N     . TYR F  2  364 ? 182.024 148.503 157.798 1.00 75.31  ? 364 TYR F N     1 
ATOM   21589 C  CA    . TYR F  2  364 ? 181.259 149.717 157.541 1.00 71.90  ? 364 TYR F CA    1 
ATOM   21590 C  C     . TYR F  2  364 ? 181.112 150.556 158.802 1.00 76.44  ? 364 TYR F C     1 
ATOM   21591 O  O     . TYR F  2  364 ? 181.302 151.777 158.765 1.00 86.09  ? 364 TYR F O     1 
ATOM   21592 C  CB    . TYR F  2  364 ? 179.888 149.355 156.975 1.00 67.67  ? 364 TYR F CB    1 
ATOM   21593 C  CG    . TYR F  2  364 ? 179.027 150.547 156.640 1.00 70.89  ? 364 TYR F CG    1 
ATOM   21594 C  CD1   . TYR F  2  364 ? 179.345 151.380 155.579 1.00 78.12  ? 364 TYR F CD1   1 
ATOM   21595 C  CD2   . TYR F  2  364 ? 177.893 150.838 157.383 1.00 74.59  ? 364 TYR F CD2   1 
ATOM   21596 C  CE1   . TYR F  2  364 ? 178.560 152.470 155.268 1.00 79.52  ? 364 TYR F CE1   1 
ATOM   21597 C  CE2   . TYR F  2  364 ? 177.102 151.926 157.080 1.00 79.53  ? 364 TYR F CE2   1 
ATOM   21598 C  CZ    . TYR F  2  364 ? 177.440 152.738 156.022 1.00 77.98  ? 364 TYR F CZ    1 
ATOM   21599 O  OH    . TYR F  2  364 ? 176.655 153.823 155.715 1.00 78.00  ? 364 TYR F OH    1 
ATOM   21600 N  N     . ARG F  2  365 ? 180.787 149.916 159.928 1.00 80.59  ? 365 ARG F N     1 
ATOM   21601 C  CA    . ARG F  2  365 ? 180.635 150.642 161.185 1.00 79.11  ? 365 ARG F CA    1 
ATOM   21602 C  C     . ARG F  2  365 ? 181.934 151.323 161.595 1.00 81.67  ? 365 ARG F C     1 
ATOM   21603 O  O     . ARG F  2  365 ? 181.931 152.496 161.989 1.00 89.52  ? 365 ARG F O     1 
ATOM   21604 C  CB    . ARG F  2  365 ? 180.150 149.681 162.273 1.00 81.60  ? 365 ARG F CB    1 
ATOM   21605 C  CG    . ARG F  2  365 ? 179.916 150.307 163.639 1.00 80.39  ? 365 ARG F CG    1 
ATOM   21606 C  CD    . ARG F  2  365 ? 181.089 150.024 164.569 1.00 82.41  ? 365 ARG F CD    1 
ATOM   21607 N  NE    . ARG F  2  365 ? 180.915 150.615 165.888 1.00 92.58  ? 365 ARG F NE    1 
ATOM   21608 C  CZ    . ARG F  2  365 ? 181.870 150.682 166.805 1.00 93.31  ? 365 ARG F CZ    1 
ATOM   21609 N  NH1   . ARG F  2  365 ? 183.077 150.190 166.581 1.00 81.50  ? 365 ARG F NH1   1 
ATOM   21610 N  NH2   . ARG F  2  365 ? 181.608 151.257 167.975 1.00 94.62  ? 365 ARG F NH2   1 
ATOM   21611 N  N     . VAL F  2  366 ? 183.057 150.609 161.492 1.00 64.98  ? 366 VAL F N     1 
ATOM   21612 C  CA    . VAL F  2  366 ? 184.344 151.170 161.883 1.00 66.31  ? 366 VAL F CA    1 
ATOM   21613 C  C     . VAL F  2  366 ? 184.719 152.337 160.980 1.00 75.87  ? 366 VAL F C     1 
ATOM   21614 O  O     . VAL F  2  366 ? 185.157 153.391 161.459 1.00 84.97  ? 366 VAL F O     1 
ATOM   21615 C  CB    . VAL F  2  366 ? 185.420 150.070 161.872 1.00 66.67  ? 366 VAL F CB    1 
ATOM   21616 C  CG1   . VAL F  2  366 ? 186.806 150.676 161.833 1.00 71.20  ? 366 VAL F CG1   1 
ATOM   21617 C  CG2   . VAL F  2  366 ? 185.264 149.175 163.083 1.00 72.54  ? 366 VAL F CG2   1 
ATOM   21618 N  N     . ALA F  2  367 ? 184.546 152.178 159.664 1.00 69.15  ? 367 ALA F N     1 
ATOM   21619 C  CA    . ALA F  2  367 ? 184.894 153.254 158.741 1.00 61.01  ? 367 ALA F CA    1 
ATOM   21620 C  C     . ALA F  2  367 ? 184.034 154.487 158.979 1.00 69.22  ? 367 ALA F C     1 
ATOM   21621 O  O     . ALA F  2  367 ? 184.545 155.615 158.998 1.00 86.90  ? 367 ALA F O     1 
ATOM   21622 C  CB    . ALA F  2  367 ? 184.755 152.773 157.298 1.00 69.76  ? 367 ALA F CB    1 
ATOM   21623 N  N     . GLN F  2  368 ? 182.727 154.295 159.178 1.00 70.19  ? 368 GLN F N     1 
ATOM   21624 C  CA    . GLN F  2  368 ? 181.853 155.438 159.404 1.00 68.47  ? 368 GLN F CA    1 
ATOM   21625 C  C     . GLN F  2  368 ? 182.151 156.126 160.729 1.00 73.78  ? 368 GLN F C     1 
ATOM   21626 O  O     . GLN F  2  368 ? 182.097 157.356 160.804 1.00 82.93  ? 368 GLN F O     1 
ATOM   21627 C  CB    . GLN F  2  368 ? 180.388 155.010 159.342 1.00 70.98  ? 368 GLN F CB    1 
ATOM   21628 C  CG    . GLN F  2  368 ? 179.954 154.503 157.978 1.00 68.08  ? 368 GLN F CG    1 
ATOM   21629 C  CD    . GLN F  2  368 ? 180.195 155.509 156.874 1.00 72.80  ? 368 GLN F CD    1 
ATOM   21630 O  OE1   . GLN F  2  368 ? 179.974 156.706 157.048 1.00 88.48  ? 368 GLN F OE1   1 
ATOM   21631 N  NE2   . GLN F  2  368 ? 180.653 155.027 155.726 1.00 74.61  ? 368 GLN F NE2   1 
ATOM   21632 N  N     . GLU F  2  369 ? 182.478 155.365 161.777 1.00 72.51  ? 369 GLU F N     1 
ATOM   21633 C  CA    . GLU F  2  369 ? 182.823 155.996 163.048 1.00 74.62  ? 369 GLU F CA    1 
ATOM   21634 C  C     . GLU F  2  369 ? 184.143 156.751 162.955 1.00 78.51  ? 369 GLU F C     1 
ATOM   21635 O  O     . GLU F  2  369 ? 184.288 157.829 163.545 1.00 86.10  ? 369 GLU F O     1 
ATOM   21636 C  CB    . GLU F  2  369 ? 182.872 154.955 164.162 1.00 76.47  ? 369 GLU F CB    1 
ATOM   21637 C  CG    . GLU F  2  369 ? 181.505 154.592 164.708 1.00 89.65  ? 369 GLU F CG    1 
ATOM   21638 C  CD    . GLU F  2  369 ? 180.800 155.779 165.336 1.00 98.73  ? 369 GLU F CD    1 
ATOM   21639 O  OE1   . GLU F  2  369 ? 181.479 156.603 165.985 1.00 91.85  ? 369 GLU F OE1   1 
ATOM   21640 O  OE2   . GLU F  2  369 ? 179.567 155.892 165.176 1.00 99.35  ? 369 GLU F OE2   1 
ATOM   21641 N  N     . VAL F  2  370 ? 185.115 156.206 162.220 1.00 70.94  ? 370 VAL F N     1 
ATOM   21642 C  CA    . VAL F  2  370 ? 186.375 156.914 162.012 1.00 63.08  ? 370 VAL F CA    1 
ATOM   21643 C  C     . VAL F  2  370 ? 186.128 158.225 161.277 1.00 64.95  ? 370 VAL F C     1 
ATOM   21644 O  O     . VAL F  2  370 ? 186.657 159.279 161.656 1.00 78.87  ? 370 VAL F O     1 
ATOM   21645 C  CB    . VAL F  2  370 ? 187.371 156.015 161.256 1.00 57.35  ? 370 VAL F CB    1 
ATOM   21646 C  CG1   . VAL F  2  370 ? 188.495 156.839 160.664 1.00 60.95  ? 370 VAL F CG1   1 
ATOM   21647 C  CG2   . VAL F  2  370 ? 187.929 154.952 162.181 1.00 61.14  ? 370 VAL F CG2   1 
ATOM   21648 N  N     . LYS F  2  371 ? 185.305 158.184 160.227 1.00 68.89  ? 371 LYS F N     1 
ATOM   21649 C  CA    . LYS F  2  371 ? 185.000 159.401 159.482 1.00 63.96  ? 371 LYS F CA    1 
ATOM   21650 C  C     . LYS F  2  371 ? 184.234 160.402 160.339 1.00 65.69  ? 371 LYS F C     1 
ATOM   21651 O  O     . LYS F  2  371 ? 184.456 161.611 160.230 1.00 74.14  ? 371 LYS F O     1 
ATOM   21652 C  CB    . LYS F  2  371 ? 184.219 159.061 158.215 1.00 68.64  ? 371 LYS F CB    1 
ATOM   21653 C  CG    . LYS F  2  371 ? 185.104 158.670 157.046 1.00 61.50  ? 371 LYS F CG    1 
ATOM   21654 C  CD    . LYS F  2  371 ? 184.335 158.665 155.739 1.00 70.87  ? 371 LYS F CD    1 
ATOM   21655 C  CE    . LYS F  2  371 ? 183.374 157.495 155.664 1.00 72.61  ? 371 LYS F CE    1 
ATOM   21656 N  NZ    . LYS F  2  371 ? 182.995 157.193 154.257 1.00 80.12  ? 371 LYS F NZ    1 
ATOM   21657 N  N     . ARG F  2  372 ? 183.332 159.922 161.199 1.00 69.02  ? 372 ARG F N     1 
ATOM   21658 C  CA    . ARG F  2  372 ? 182.593 160.817 162.085 1.00 63.61  ? 372 ARG F CA    1 
ATOM   21659 C  C     . ARG F  2  372 ? 183.518 161.498 163.086 1.00 65.35  ? 372 ARG F C     1 
ATOM   21660 O  O     . ARG F  2  372 ? 183.395 162.705 163.336 1.00 75.96  ? 372 ARG F O     1 
ATOM   21661 C  CB    . ARG F  2  372 ? 181.494 160.038 162.807 1.00 64.37  ? 372 ARG F CB    1 
ATOM   21662 C  CG    . ARG F  2  372 ? 180.381 160.896 163.380 1.00 69.25  ? 372 ARG F CG    1 
ATOM   21663 C  CD    . ARG F  2  372 ? 180.568 161.126 164.867 1.00 76.75  ? 372 ARG F CD    1 
ATOM   21664 N  NE    . ARG F  2  372 ? 180.841 159.883 165.577 1.00 81.54  ? 372 ARG F NE    1 
ATOM   21665 C  CZ    . ARG F  2  372 ? 181.233 159.814 166.842 1.00 85.80  ? 372 ARG F CZ    1 
ATOM   21666 N  NH1   . ARG F  2  372 ? 181.408 160.903 167.571 1.00 78.82  ? 372 ARG F NH1   1 
ATOM   21667 N  NH2   . ARG F  2  372 ? 181.456 158.622 167.387 1.00 80.16  ? 372 ARG F NH2   1 
ATOM   21668 N  N     . VAL F  2  373 ? 184.451 160.742 163.666 1.00 64.77  ? 373 VAL F N     1 
ATOM   21669 C  CA    . VAL F  2  373 ? 185.403 161.319 164.610 1.00 62.83  ? 373 VAL F CA    1 
ATOM   21670 C  C     . VAL F  2  373 ? 186.287 162.348 163.916 1.00 68.71  ? 373 VAL F C     1 
ATOM   21671 O  O     . VAL F  2  373 ? 186.542 163.435 164.452 1.00 80.01  ? 373 VAL F O     1 
ATOM   21672 C  CB    . VAL F  2  373 ? 186.228 160.201 165.272 1.00 53.86  ? 373 VAL F CB    1 
ATOM   21673 C  CG1   . VAL F  2  373 ? 187.415 160.775 166.013 1.00 58.69  ? 373 VAL F CG1   1 
ATOM   21674 C  CG2   . VAL F  2  373 ? 185.356 159.395 166.218 1.00 62.69  ? 373 VAL F CG2   1 
ATOM   21675 N  N     . LEU F  2  374 ? 186.754 162.033 162.705 1.00 60.75  ? 374 LEU F N     1 
ATOM   21676 C  CA    . LEU F  2  374 ? 187.581 162.985 161.972 1.00 53.21  ? 374 LEU F CA    1 
ATOM   21677 C  C     . LEU F  2  374 ? 186.797 164.227 161.565 1.00 58.08  ? 374 LEU F C     1 
ATOM   21678 O  O     . LEU F  2  374 ? 187.355 165.328 161.549 1.00 67.21  ? 374 LEU F O     1 
ATOM   21679 C  CB    . LEU F  2  374 ? 188.193 162.312 160.748 1.00 52.22  ? 374 LEU F CB    1 
ATOM   21680 C  CG    . LEU F  2  374 ? 189.238 161.253 161.089 1.00 56.54  ? 374 LEU F CG    1 
ATOM   21681 C  CD1   . LEU F  2  374 ? 189.445 160.320 159.923 1.00 54.23  ? 374 LEU F CD1   1 
ATOM   21682 C  CD2   . LEU F  2  374 ? 190.541 161.911 161.487 1.00 53.93  ? 374 LEU F CD2   1 
ATOM   21683 N  N     . GLN F  2  375 ? 185.513 164.079 161.237 1.00 60.67  ? 375 GLN F N     1 
ATOM   21684 C  CA    . GLN F  2  375 ? 184.691 165.244 160.924 1.00 62.13  ? 375 GLN F CA    1 
ATOM   21685 C  C     . GLN F  2  375 ? 184.481 166.117 162.154 1.00 70.58  ? 375 GLN F C     1 
ATOM   21686 O  O     . GLN F  2  375 ? 184.480 167.349 162.054 1.00 80.37  ? 375 GLN F O     1 
ATOM   21687 C  CB    . GLN F  2  375 ? 183.351 164.801 160.342 1.00 71.23  ? 375 GLN F CB    1 
ATOM   21688 C  CG    . GLN F  2  375 ? 182.437 165.948 159.954 1.00 70.36  ? 375 GLN F CG    1 
ATOM   21689 C  CD    . GLN F  2  375 ? 183.049 166.853 158.906 1.00 73.02  ? 375 GLN F CD    1 
ATOM   21690 O  OE1   . GLN F  2  375 ? 183.737 166.394 157.997 1.00 72.23  ? 375 GLN F OE1   1 
ATOM   21691 N  NE2   . GLN F  2  375 ? 182.800 168.150 159.030 1.00 71.43  ? 375 GLN F NE2   1 
ATOM   21692 N  N     . ARG F  2  376 ? 184.296 165.498 163.323 1.00 74.03  ? 376 ARG F N     1 
ATOM   21693 C  CA    . ARG F  2  376 ? 184.203 166.273 164.557 1.00 79.34  ? 376 ARG F CA    1 
ATOM   21694 C  C     . ARG F  2  376 ? 185.499 167.028 164.826 1.00 74.94  ? 376 ARG F C     1 
ATOM   21695 O  O     . ARG F  2  376 ? 185.478 168.196 165.238 1.00 82.32  ? 376 ARG F O     1 
ATOM   21696 C  CB    . ARG F  2  376 ? 183.863 165.354 165.729 1.00 80.84  ? 376 ARG F CB    1 
ATOM   21697 C  CG    . ARG F  2  376 ? 183.457 166.085 166.994 1.00 80.93  ? 376 ARG F CG    1 
ATOM   21698 C  CD    . ARG F  2  376 ? 182.023 166.574 166.907 1.00 78.35  ? 376 ARG F CD    1 
ATOM   21699 N  NE    . ARG F  2  376 ? 181.672 167.440 168.026 1.00 74.37  ? 376 ARG F NE    1 
ATOM   21700 C  CZ    . ARG F  2  376 ? 181.631 168.763 167.964 1.00 76.83  ? 376 ARG F CZ    1 
ATOM   21701 N  NH1   . ARG F  2  376 ? 181.914 169.411 166.847 1.00 76.27  ? 376 ARG F NH1   1 
ATOM   21702 N  NH2   . ARG F  2  376 ? 181.298 169.453 169.050 1.00 80.68  ? 376 ARG F NH2   1 
ATOM   21703 N  N     . TYR F  2  377 ? 186.639 166.376 164.588 1.00 61.54  ? 377 TYR F N     1 
ATOM   21704 C  CA    . TYR F  2  377 ? 187.925 167.054 164.721 1.00 60.06  ? 377 TYR F CA    1 
ATOM   21705 C  C     . TYR F  2  377 ? 188.034 168.227 163.757 1.00 71.95  ? 377 TYR F C     1 
ATOM   21706 O  O     . TYR F  2  377 ? 188.500 169.307 164.135 1.00 81.31  ? 377 TYR F O     1 
ATOM   21707 C  CB    . TYR F  2  377 ? 189.061 166.065 164.479 1.00 61.32  ? 377 TYR F CB    1 
ATOM   21708 C  CG    . TYR F  2  377 ? 190.447 166.613 164.732 1.00 61.22  ? 377 TYR F CG    1 
ATOM   21709 C  CD1   . TYR F  2  377 ? 190.666 167.605 165.676 1.00 67.58  ? 377 TYR F CD1   1 
ATOM   21710 C  CD2   . TYR F  2  377 ? 191.539 166.132 164.026 1.00 67.68  ? 377 TYR F CD2   1 
ATOM   21711 C  CE1   . TYR F  2  377 ? 191.932 168.104 165.905 1.00 72.16  ? 377 TYR F CE1   1 
ATOM   21712 C  CE2   . TYR F  2  377 ? 192.807 166.624 164.249 1.00 69.53  ? 377 TYR F CE2   1 
ATOM   21713 C  CZ    . TYR F  2  377 ? 192.998 167.609 165.190 1.00 73.67  ? 377 TYR F CZ    1 
ATOM   21714 O  OH    . TYR F  2  377 ? 194.260 168.103 165.416 1.00 76.47  ? 377 TYR F OH    1 
ATOM   21715 N  N     . LYS F  2  378 ? 187.618 168.029 162.505 1.00 71.75  ? 378 LYS F N     1 
ATOM   21716 C  CA    . LYS F  2  378 ? 187.663 169.101 161.518 1.00 67.55  ? 378 LYS F CA    1 
ATOM   21717 C  C     . LYS F  2  378 ? 186.768 170.266 161.917 1.00 76.69  ? 378 LYS F C     1 
ATOM   21718 O  O     . LYS F  2  378 ? 187.117 171.427 161.678 1.00 77.16  ? 378 LYS F O     1 
ATOM   21719 C  CB    . LYS F  2  378 ? 187.261 168.560 160.146 1.00 68.53  ? 378 LYS F CB    1 
ATOM   21720 C  CG    . LYS F  2  378 ? 187.501 169.516 158.994 1.00 73.29  ? 378 LYS F CG    1 
ATOM   21721 C  CD    . LYS F  2  378 ? 186.485 169.293 157.887 1.00 78.55  ? 378 LYS F CD    1 
ATOM   21722 C  CE    . LYS F  2  378 ? 186.533 170.406 156.856 1.00 81.65  ? 378 LYS F CE    1 
ATOM   21723 N  NZ    . LYS F  2  378 ? 187.493 170.102 155.761 1.00 80.32  ? 378 LYS F NZ    1 
ATOM   21724 N  N     . ASP F  2  379 ? 185.615 169.975 162.519 1.00 85.13  ? 379 ASP F N     1 
ATOM   21725 C  CA    . ASP F  2  379 ? 184.746 171.029 163.025 1.00 81.64  ? 379 ASP F CA    1 
ATOM   21726 C  C     . ASP F  2  379 ? 185.357 171.769 164.207 1.00 83.38  ? 379 ASP F C     1 
ATOM   21727 O  O     . ASP F  2  379 ? 185.141 172.977 164.341 1.00 86.23  ? 379 ASP F O     1 
ATOM   21728 C  CB    . ASP F  2  379 ? 183.391 170.446 163.427 1.00 82.56  ? 379 ASP F CB    1 
ATOM   21729 C  CG    . ASP F  2  379 ? 182.596 169.951 162.239 1.00 92.52  ? 379 ASP F CG    1 
ATOM   21730 O  OD1   . ASP F  2  379 ? 182.966 170.283 161.094 1.00 88.48  ? 379 ASP F OD1   1 
ATOM   21731 O  OD2   . ASP F  2  379 ? 181.599 169.229 162.450 1.00 95.04  ? 379 ASP F OD2   1 
ATOM   21732 N  N     . LEU F  2  380 ? 186.103 171.077 165.067 1.00 83.58  ? 380 LEU F N     1 
ATOM   21733 C  CA    . LEU F  2  380 ? 186.698 171.696 166.246 1.00 78.45  ? 380 LEU F CA    1 
ATOM   21734 C  C     . LEU F  2  380 ? 188.098 172.251 165.997 1.00 82.62  ? 380 LEU F C     1 
ATOM   21735 O  O     . LEU F  2  380 ? 188.729 172.741 166.940 1.00 90.54  ? 380 LEU F O     1 
ATOM   21736 C  CB    . LEU F  2  380 ? 186.743 170.695 167.401 1.00 74.71  ? 380 LEU F CB    1 
ATOM   21737 C  CG    . LEU F  2  380 ? 185.400 170.183 167.913 1.00 78.53  ? 380 LEU F CG    1 
ATOM   21738 C  CD1   . LEU F  2  380 ? 185.612 169.058 168.908 1.00 81.24  ? 380 LEU F CD1   1 
ATOM   21739 C  CD2   . LEU F  2  380 ? 184.605 171.312 168.538 1.00 82.16  ? 380 LEU F CD2   1 
ATOM   21740 N  N     . LYS F  2  381 ? 188.610 172.140 164.767 1.00 80.66  ? 381 LYS F N     1 
ATOM   21741 C  CA    . LYS F  2  381 ? 189.933 172.685 164.460 1.00 78.12  ? 381 LYS F CA    1 
ATOM   21742 C  C     . LYS F  2  381 ? 190.019 174.176 164.763 1.00 78.04  ? 381 LYS F C     1 
ATOM   21743 O  O     . LYS F  2  381 ? 191.032 174.644 165.295 1.00 83.78  ? 381 LYS F O     1 
ATOM   21744 C  CB    . LYS F  2  381 ? 190.292 172.433 162.995 1.00 80.41  ? 381 LYS F CB    1 
ATOM   21745 C  CG    . LYS F  2  381 ? 190.592 170.994 162.638 1.00 82.08  ? 381 LYS F CG    1 
ATOM   21746 C  CD    . LYS F  2  381 ? 191.907 170.530 163.228 1.00 84.15  ? 381 LYS F CD    1 
ATOM   21747 C  CE    . LYS F  2  381 ? 193.044 170.731 162.245 1.00 85.66  ? 381 LYS F CE    1 
ATOM   21748 N  NZ    . LYS F  2  381 ? 192.968 169.759 161.120 1.00 82.30  ? 381 LYS F NZ    1 
ATOM   21749 N  N     . ASP F  2  382 ? 188.978 174.941 164.427 1.00 93.06  ? 382 ASP F N     1 
ATOM   21750 C  CA    . ASP F  2  382 ? 189.015 176.377 164.686 1.00 97.14  ? 382 ASP F CA    1 
ATOM   21751 C  C     . ASP F  2  382 ? 188.999 176.679 166.179 1.00 99.27  ? 382 ASP F C     1 
ATOM   21752 O  O     . ASP F  2  382 ? 189.611 177.659 166.617 1.00 96.87  ? 382 ASP F O     1 
ATOM   21753 C  CB    . ASP F  2  382 ? 187.846 177.074 163.991 1.00 100.98 ? 382 ASP F CB    1 
ATOM   21754 C  CG    . ASP F  2  382 ? 186.516 176.415 164.285 1.00 112.37 ? 382 ASP F CG    1 
ATOM   21755 O  OD1   . ASP F  2  382 ? 186.506 175.370 164.967 1.00 113.87 ? 382 ASP F OD1   1 
ATOM   21756 O  OD2   . ASP F  2  382 ? 185.477 176.942 163.834 1.00 110.42 ? 382 ASP F OD2   1 
ATOM   21757 N  N     . ILE F  2  383 ? 188.297 175.864 166.968 1.00 92.30  ? 383 ILE F N     1 
ATOM   21758 C  CA    . ILE F  2  383 ? 188.319 176.027 168.418 1.00 85.16  ? 383 ILE F CA    1 
ATOM   21759 C  C     . ILE F  2  383 ? 189.716 175.750 168.956 1.00 87.41  ? 383 ILE F C     1 
ATOM   21760 O  O     . ILE F  2  383 ? 190.253 176.513 169.767 1.00 91.16  ? 383 ILE F O     1 
ATOM   21761 C  CB    . ILE F  2  383 ? 187.285 175.101 169.079 1.00 91.01  ? 383 ILE F CB    1 
ATOM   21762 C  CG1   . ILE F  2  383 ? 185.899 175.311 168.478 1.00 92.41  ? 383 ILE F CG1   1 
ATOM   21763 C  CG2   . ILE F  2  383 ? 187.238 175.361 170.572 1.00 88.61  ? 383 ILE F CG2   1 
ATOM   21764 C  CD1   . ILE F  2  383 ? 185.366 176.682 168.678 1.00 96.84  ? 383 ILE F CD1   1 
ATOM   21765 N  N     . ILE F  2  384 ? 190.321 174.647 168.510 1.00 83.57  ? 384 ILE F N     1 
ATOM   21766 C  CA    . ILE F  2  384 ? 191.623 174.239 169.030 1.00 77.31  ? 384 ILE F CA    1 
ATOM   21767 C  C     . ILE F  2  384 ? 192.716 175.211 168.601 1.00 82.83  ? 384 ILE F C     1 
ATOM   21768 O  O     . ILE F  2  384 ? 193.702 175.405 169.324 1.00 88.32  ? 384 ILE F O     1 
ATOM   21769 C  CB    . ILE F  2  384 ? 191.930 172.793 168.591 1.00 75.48  ? 384 ILE F CB    1 
ATOM   21770 C  CG1   . ILE F  2  384 ? 190.857 171.844 169.119 1.00 73.71  ? 384 ILE F CG1   1 
ATOM   21771 C  CG2   . ILE F  2  384 ? 193.290 172.336 169.089 1.00 79.81  ? 384 ILE F CG2   1 
ATOM   21772 C  CD1   . ILE F  2  384 ? 190.740 170.567 168.331 1.00 82.11  ? 384 ILE F CD1   1 
ATOM   21773 N  N     . ALA F  2  385 ? 192.555 175.851 167.440 1.00 87.39  ? 385 ALA F N     1 
ATOM   21774 C  CA    . ALA F  2  385 ? 193.616 176.694 166.897 1.00 85.80  ? 385 ALA F CA    1 
ATOM   21775 C  C     . ALA F  2  385 ? 193.924 177.882 167.800 1.00 87.12  ? 385 ALA F C     1 
ATOM   21776 O  O     . ALA F  2  385 ? 195.094 178.233 167.989 1.00 86.46  ? 385 ALA F O     1 
ATOM   21777 C  CB    . ALA F  2  385 ? 193.237 177.174 165.498 1.00 88.68  ? 385 ALA F CB    1 
ATOM   21778 N  N     . ILE F  2  386 ? 192.898 178.516 168.370 1.00 90.97  ? 386 ILE F N     1 
ATOM   21779 C  CA    . ILE F  2  386 ? 193.070 179.755 169.112 1.00 88.42  ? 386 ILE F CA    1 
ATOM   21780 C  C     . ILE F  2  386 ? 192.792 179.588 170.602 1.00 85.94  ? 386 ILE F C     1 
ATOM   21781 O  O     . ILE F  2  386 ? 193.579 180.053 171.433 1.00 93.89  ? 386 ILE F O     1 
ATOM   21782 C  CB    . ILE F  2  386 ? 192.215 180.892 168.511 1.00 79.70  ? 386 ILE F CB    1 
ATOM   21783 C  CG1   . ILE F  2  386 ? 190.782 180.440 168.264 1.00 84.23  ? 386 ILE F CG1   1 
ATOM   21784 C  CG2   . ILE F  2  386 ? 192.820 181.375 167.207 1.00 89.46  ? 386 ILE F CG2   1 
ATOM   21785 C  CD1   . ILE F  2  386 ? 189.944 181.514 167.632 1.00 88.11  ? 386 ILE F CD1   1 
ATOM   21786 N  N     . LEU F  2  387 ? 191.692 178.930 170.974 1.00 79.21  ? 387 LEU F N     1 
ATOM   21787 C  CA    . LEU F  2  387 ? 191.460 178.702 172.397 1.00 82.60  ? 387 LEU F CA    1 
ATOM   21788 C  C     . LEU F  2  387 ? 192.338 177.593 172.957 1.00 82.95  ? 387 LEU F C     1 
ATOM   21789 O  O     . LEU F  2  387 ? 192.795 177.691 174.101 1.00 87.73  ? 387 LEU F O     1 
ATOM   21790 C  CB    . LEU F  2  387 ? 189.997 178.361 172.677 1.00 85.92  ? 387 LEU F CB    1 
ATOM   21791 C  CG    . LEU F  2  387 ? 188.920 179.427 172.516 1.00 81.44  ? 387 LEU F CG    1 
ATOM   21792 C  CD1   . LEU F  2  387 ? 187.567 178.809 172.825 1.00 83.98  ? 387 LEU F CD1   1 
ATOM   21793 C  CD2   . LEU F  2  387 ? 189.195 180.615 173.417 1.00 79.43  ? 387 LEU F CD2   1 
ATOM   21794 N  N     . GLY F  2  388 ? 192.583 176.545 172.182 1.00 88.35  ? 388 GLY F N     1 
ATOM   21795 C  CA    . GLY F  2  388 ? 193.335 175.402 172.659 1.00 88.06  ? 388 GLY F CA    1 
ATOM   21796 C  C     . GLY F  2  388 ? 192.429 174.255 173.060 1.00 90.65  ? 388 GLY F C     1 
ATOM   21797 O  O     . GLY F  2  388 ? 191.198 174.329 173.006 1.00 89.28  ? 388 GLY F O     1 
ATOM   21798 N  N     . MET F  2  389 ? 193.078 173.165 173.473 1.00 98.09  ? 389 MET F N     1 
ATOM   21799 C  CA    . MET F  2  389 ? 192.354 171.946 173.814 1.00 96.10  ? 389 MET F CA    1 
ATOM   21800 C  C     . MET F  2  389 ? 191.552 172.089 175.100 1.00 100.07 ? 389 MET F C     1 
ATOM   21801 O  O     . MET F  2  389 ? 190.543 171.399 175.275 1.00 101.43 ? 389 MET F O     1 
ATOM   21802 C  CB    . MET F  2  389 ? 193.333 170.781 173.941 1.00 98.33  ? 389 MET F CB    1 
ATOM   21803 C  CG    . MET F  2  389 ? 193.857 170.268 172.620 1.00 104.45 ? 389 MET F CG    1 
ATOM   21804 S  SD    . MET F  2  389 ? 192.559 169.437 171.698 1.00 111.86 ? 389 MET F SD    1 
ATOM   21805 C  CE    . MET F  2  389 ? 192.257 168.030 172.763 1.00 100.35 ? 389 MET F CE    1 
ATOM   21806 N  N     . GLU F  2  390 ? 191.978 172.976 176.001 1.00 109.60 ? 390 GLU F N     1 
ATOM   21807 C  CA    . GLU F  2  390 ? 191.428 172.993 177.354 1.00 105.48 ? 390 GLU F CA    1 
ATOM   21808 C  C     . GLU F  2  390 ? 189.970 173.432 177.387 1.00 108.36 ? 390 GLU F C     1 
ATOM   21809 O  O     . GLU F  2  390 ? 189.231 173.041 178.298 1.00 112.27 ? 390 GLU F O     1 
ATOM   21810 C  CB    . GLU F  2  390 ? 192.273 173.902 178.243 1.00 105.60 ? 390 GLU F CB    1 
ATOM   21811 C  CG    . GLU F  2  390 ? 192.474 175.297 177.679 1.00 112.01 ? 390 GLU F CG    1 
ATOM   21812 C  CD    . GLU F  2  390 ? 193.837 175.478 177.043 1.00 115.33 ? 390 GLU F CD    1 
ATOM   21813 O  OE1   . GLU F  2  390 ? 194.526 174.462 176.811 1.00 113.91 ? 390 GLU F OE1   1 
ATOM   21814 O  OE2   . GLU F  2  390 ? 194.220 176.635 176.774 1.00 115.49 ? 390 GLU F OE2   1 
ATOM   21815 N  N     . GLU F  2  391 ? 189.533 174.238 176.420 1.00 103.62 ? 391 GLU F N     1 
ATOM   21816 C  CA    . GLU F  2  391 ? 188.171 174.755 176.452 1.00 101.16 ? 391 GLU F CA    1 
ATOM   21817 C  C     . GLU F  2  391 ? 187.130 173.724 176.042 1.00 106.73 ? 391 GLU F C     1 
ATOM   21818 O  O     . GLU F  2  391 ? 185.959 173.878 176.402 1.00 104.70 ? 391 GLU F O     1 
ATOM   21819 C  CB    . GLU F  2  391 ? 188.053 175.987 175.556 1.00 102.95 ? 391 GLU F CB    1 
ATOM   21820 C  CG    . GLU F  2  391 ? 188.980 177.119 175.955 1.00 111.61 ? 391 GLU F CG    1 
ATOM   21821 C  CD    . GLU F  2  391 ? 188.823 177.517 177.408 1.00 114.68 ? 391 GLU F CD    1 
ATOM   21822 O  OE1   . GLU F  2  391 ? 187.670 177.637 177.874 1.00 114.23 ? 391 GLU F OE1   1 
ATOM   21823 O  OE2   . GLU F  2  391 ? 189.854 177.710 178.086 1.00 112.74 ? 391 GLU F OE2   1 
ATOM   21824 N  N     . LEU F  2  392 ? 187.524 172.681 175.319 1.00 104.64 ? 392 LEU F N     1 
ATOM   21825 C  CA    . LEU F  2  392 ? 186.574 171.688 174.845 1.00 96.02  ? 392 LEU F CA    1 
ATOM   21826 C  C     . LEU F  2  392 ? 186.012 170.870 176.005 1.00 101.55 ? 392 LEU F C     1 
ATOM   21827 O  O     . LEU F  2  392 ? 186.587 170.803 177.094 1.00 105.86 ? 392 LEU F O     1 
ATOM   21828 C  CB    . LEU F  2  392 ? 187.235 170.755 173.832 1.00 92.97  ? 392 LEU F CB    1 
ATOM   21829 C  CG    . LEU F  2  392 ? 187.891 171.410 172.619 1.00 94.38  ? 392 LEU F CG    1 
ATOM   21830 C  CD1   . LEU F  2  392 ? 188.785 170.418 171.902 1.00 97.53  ? 392 LEU F CD1   1 
ATOM   21831 C  CD2   . LEU F  2  392 ? 186.822 171.931 171.685 1.00 100.81 ? 392 LEU F CD2   1 
ATOM   21832 N  N     . SER F  2  393 ? 184.865 170.245 175.755 1.00 102.81 ? 393 SER F N     1 
ATOM   21833 C  CA    . SER F  2  393 ? 184.273 169.351 176.735 1.00 99.66  ? 393 SER F CA    1 
ATOM   21834 C  C     . SER F  2  393 ? 185.076 168.055 176.813 1.00 101.65 ? 393 SER F C     1 
ATOM   21835 O  O     . SER F  2  393 ? 185.945 167.778 175.982 1.00 109.15 ? 393 SER F O     1 
ATOM   21836 C  CB    . SER F  2  393 ? 182.817 169.058 176.383 1.00 96.58  ? 393 SER F CB    1 
ATOM   21837 O  OG    . SER F  2  393 ? 182.727 168.046 175.397 1.00 99.24  ? 393 SER F OG    1 
ATOM   21838 N  N     . ASP F  2  394 ? 184.779 167.255 177.841 1.00 105.79 ? 394 ASP F N     1 
ATOM   21839 C  CA    . ASP F  2  394 ? 185.505 166.004 178.038 1.00 108.82 ? 394 ASP F CA    1 
ATOM   21840 C  C     . ASP F  2  394 ? 185.284 165.045 176.875 1.00 109.74 ? 394 ASP F C     1 
ATOM   21841 O  O     . ASP F  2  394 ? 186.233 164.415 176.390 1.00 110.00 ? 394 ASP F O     1 
ATOM   21842 C  CB    . ASP F  2  394 ? 185.082 165.358 179.356 1.00 111.88 ? 394 ASP F CB    1 
ATOM   21843 C  CG    . ASP F  2  394 ? 185.560 166.136 180.566 1.00 113.92 ? 394 ASP F CG    1 
ATOM   21844 O  OD1   . ASP F  2  394 ? 186.488 166.958 180.416 1.00 111.15 ? 394 ASP F OD1   1 
ATOM   21845 O  OD2   . ASP F  2  394 ? 185.007 165.927 181.666 1.00 116.65 ? 394 ASP F OD2   1 
ATOM   21846 N  N     . GLU F  2  395 ? 184.038 164.928 176.410 1.00 103.52 ? 395 GLU F N     1 
ATOM   21847 C  CA    . GLU F  2  395 ? 183.763 164.104 175.239 1.00 100.29 ? 395 GLU F CA    1 
ATOM   21848 C  C     . GLU F  2  395 ? 184.453 164.663 174.003 1.00 100.07 ? 395 GLU F C     1 
ATOM   21849 O  O     . GLU F  2  395 ? 184.998 163.906 173.193 1.00 99.27  ? 395 GLU F O     1 
ATOM   21850 C  CB    . GLU F  2  395 ? 182.256 163.999 175.010 1.00 106.10 ? 395 GLU F CB    1 
ATOM   21851 C  CG    . GLU F  2  395 ? 181.872 163.057 173.883 1.00 112.57 ? 395 GLU F CG    1 
ATOM   21852 C  CD    . GLU F  2  395 ? 180.377 163.006 173.648 1.00 115.39 ? 395 GLU F CD    1 
ATOM   21853 O  OE1   . GLU F  2  395 ? 179.639 163.734 174.345 1.00 117.56 ? 395 GLU F OE1   1 
ATOM   21854 O  OE2   . GLU F  2  395 ? 179.939 162.238 172.766 1.00 108.10 ? 395 GLU F OE2   1 
ATOM   21855 N  N     . ASP F  2  396 ? 184.442 165.988 173.842 1.00 96.27  ? 396 ASP F N     1 
ATOM   21856 C  CA    . ASP F  2  396 ? 185.126 166.601 172.708 1.00 91.58  ? 396 ASP F CA    1 
ATOM   21857 C  C     . ASP F  2  396 ? 186.635 166.417 172.804 1.00 91.97  ? 396 ASP F C     1 
ATOM   21858 O  O     . ASP F  2  396 ? 187.299 166.183 171.789 1.00 101.29 ? 396 ASP F O     1 
ATOM   21859 C  CB    . ASP F  2  396 ? 184.768 168.082 172.615 1.00 97.40  ? 396 ASP F CB    1 
ATOM   21860 C  CG    . ASP F  2  396 ? 183.472 168.320 171.868 1.00 101.68 ? 396 ASP F CG    1 
ATOM   21861 O  OD1   . ASP F  2  396 ? 183.042 167.416 171.121 1.00 99.98  ? 396 ASP F OD1   1 
ATOM   21862 O  OD2   . ASP F  2  396 ? 182.882 169.408 172.028 1.00 100.52 ? 396 ASP F OD2   1 
ATOM   21863 N  N     . LYS F  2  397 ? 187.196 166.521 174.013 1.00 87.77  ? 397 LYS F N     1 
ATOM   21864 C  CA    . LYS F  2  397 ? 188.622 166.261 174.189 1.00 83.26  ? 397 LYS F CA    1 
ATOM   21865 C  C     . LYS F  2  397 ? 188.971 164.830 173.804 1.00 88.88  ? 397 LYS F C     1 
ATOM   21866 O  O     . LYS F  2  397 ? 189.960 164.592 173.100 1.00 88.95  ? 397 LYS F O     1 
ATOM   21867 C  CB    . LYS F  2  397 ? 189.041 166.524 175.635 1.00 89.53  ? 397 LYS F CB    1 
ATOM   21868 C  CG    . LYS F  2  397 ? 189.184 167.983 176.018 1.00 93.70  ? 397 LYS F CG    1 
ATOM   21869 C  CD    . LYS F  2  397 ? 189.759 168.097 177.422 1.00 94.65  ? 397 LYS F CD    1 
ATOM   21870 C  CE    . LYS F  2  397 ? 189.949 169.540 177.842 1.00 95.92  ? 397 LYS F CE    1 
ATOM   21871 N  NZ    . LYS F  2  397 ? 188.648 170.225 178.062 1.00 100.39 ? 397 LYS F NZ    1 
ATOM   21872 N  N     . LEU F  2  398 ? 188.166 163.865 174.256 1.00 88.79  ? 398 LEU F N     1 
ATOM   21873 C  CA    . LEU F  2  398 ? 188.419 162.471 173.911 1.00 84.00  ? 398 LEU F CA    1 
ATOM   21874 C  C     . LEU F  2  398 ? 188.288 162.243 172.412 1.00 87.56  ? 398 LEU F C     1 
ATOM   21875 O  O     . LEU F  2  398 ? 189.087 161.511 171.816 1.00 94.49  ? 398 LEU F O     1 
ATOM   21876 C  CB    . LEU F  2  398 ? 187.463 161.560 174.679 1.00 81.96  ? 398 LEU F CB    1 
ATOM   21877 C  CG    . LEU F  2  398 ? 187.780 160.067 174.624 1.00 83.42  ? 398 LEU F CG    1 
ATOM   21878 C  CD1   . LEU F  2  398 ? 189.047 159.763 175.403 1.00 87.22  ? 398 LEU F CD1   1 
ATOM   21879 C  CD2   . LEU F  2  398 ? 186.611 159.254 175.152 1.00 85.14  ? 398 LEU F CD2   1 
ATOM   21880 N  N     . THR F  2  399 ? 187.287 162.866 171.786 1.00 81.27  ? 399 THR F N     1 
ATOM   21881 C  CA    . THR F  2  399 ? 187.105 162.733 170.345 1.00 74.30  ? 399 THR F CA    1 
ATOM   21882 C  C     . THR F  2  399 ? 188.295 163.300 169.582 1.00 73.66  ? 399 THR F C     1 
ATOM   21883 O  O     . THR F  2  399 ? 188.770 162.690 168.620 1.00 87.68  ? 399 THR F O     1 
ATOM   21884 C  CB    . THR F  2  399 ? 185.812 163.426 169.917 1.00 78.01  ? 399 THR F CB    1 
ATOM   21885 O  OG1   . THR F  2  399 ? 184.695 162.777 170.537 1.00 88.21  ? 399 THR F OG1   1 
ATOM   21886 C  CG2   . THR F  2  399 ? 185.644 163.374 168.409 1.00 78.11  ? 399 THR F CG2   1 
ATOM   21887 N  N     . VAL F  2  400 ? 188.806 164.457 170.009 1.00 68.72  ? 400 VAL F N     1 
ATOM   21888 C  CA    . VAL F  2  400 ? 189.938 165.064 169.316 1.00 65.82  ? 400 VAL F CA    1 
ATOM   21889 C  C     . VAL F  2  400 ? 191.200 164.229 169.508 1.00 75.97  ? 400 VAL F C     1 
ATOM   21890 O  O     . VAL F  2  400 ? 191.993 164.059 168.574 1.00 86.42  ? 400 VAL F O     1 
ATOM   21891 C  CB    . VAL F  2  400 ? 190.133 166.516 169.786 1.00 63.05  ? 400 VAL F CB    1 
ATOM   21892 C  CG1   . VAL F  2  400 ? 191.453 167.062 169.284 1.00 64.20  ? 400 VAL F CG1   1 
ATOM   21893 C  CG2   . VAL F  2  400 ? 188.990 167.382 169.294 1.00 69.34  ? 400 VAL F CG2   1 
ATOM   21894 N  N     . GLN F  2  401 ? 191.410 163.695 170.714 1.00 81.08  ? 401 GLN F N     1 
ATOM   21895 C  CA    . GLN F  2  401 ? 192.568 162.833 170.942 1.00 76.58  ? 401 GLN F CA    1 
ATOM   21896 C  C     . GLN F  2  401 ? 192.491 161.570 170.093 1.00 77.70  ? 401 GLN F C     1 
ATOM   21897 O  O     . GLN F  2  401 ? 193.489 161.156 169.485 1.00 87.35  ? 401 GLN F O     1 
ATOM   21898 C  CB    . GLN F  2  401 ? 192.673 162.480 172.424 1.00 81.93  ? 401 GLN F CB    1 
ATOM   21899 C  CG    . GLN F  2  401 ? 192.994 163.662 173.318 1.00 79.82  ? 401 GLN F CG    1 
ATOM   21900 C  CD    . GLN F  2  401 ? 193.598 163.242 174.639 1.00 87.49  ? 401 GLN F CD    1 
ATOM   21901 O  OE1   . GLN F  2  401 ? 193.599 162.062 174.987 1.00 91.45  ? 401 GLN F OE1   1 
ATOM   21902 N  NE2   . GLN F  2  401 ? 194.109 164.210 175.389 1.00 89.72  ? 401 GLN F NE2   1 
ATOM   21903 N  N     . ARG F  2  402 ? 191.307 160.955 170.024 1.00 71.57  ? 402 ARG F N     1 
ATOM   21904 C  CA    . ARG F  2  402 ? 191.126 159.784 169.174 1.00 71.94  ? 402 ARG F CA    1 
ATOM   21905 C  C     . ARG F  2  402 ? 191.345 160.130 167.709 1.00 78.77  ? 402 ARG F C     1 
ATOM   21906 O  O     . ARG F  2  402 ? 191.909 159.334 166.956 1.00 81.22  ? 402 ARG F O     1 
ATOM   21907 C  CB    . ARG F  2  402 ? 189.730 159.196 169.374 1.00 69.73  ? 402 ARG F CB    1 
ATOM   21908 C  CG    . ARG F  2  402 ? 189.537 158.453 170.679 1.00 75.14  ? 402 ARG F CG    1 
ATOM   21909 C  CD    . ARG F  2  402 ? 188.080 158.062 170.856 1.00 79.06  ? 402 ARG F CD    1 
ATOM   21910 N  NE    . ARG F  2  402 ? 187.779 157.666 172.225 1.00 83.04  ? 402 ARG F NE    1 
ATOM   21911 C  CZ    . ARG F  2  402 ? 187.943 156.441 172.702 1.00 86.52  ? 402 ARG F CZ    1 
ATOM   21912 N  NH1   . ARG F  2  402 ? 188.403 155.461 171.942 1.00 93.43  ? 402 ARG F NH1   1 
ATOM   21913 N  NH2   . ARG F  2  402 ? 187.637 156.192 173.972 1.00 81.73  ? 402 ARG F NH2   1 
ATOM   21914 N  N     . ALA F  2  403 ? 190.903 161.315 167.287 1.00 78.47  ? 403 ALA F N     1 
ATOM   21915 C  CA    . ALA F  2  403 ? 191.077 161.723 165.898 1.00 69.96  ? 403 ALA F CA    1 
ATOM   21916 C  C     . ALA F  2  403 ? 192.543 161.952 165.561 1.00 72.25  ? 403 ALA F C     1 
ATOM   21917 O  O     . ALA F  2  403 ? 192.989 161.611 164.463 1.00 85.42  ? 403 ALA F O     1 
ATOM   21918 C  CB    . ALA F  2  403 ? 190.267 162.983 165.621 1.00 67.04  ? 403 ALA F CB    1 
ATOM   21919 N  N     . ARG F  2  404 ? 193.302 162.548 166.481 1.00 67.55  ? 404 ARG F N     1 
ATOM   21920 C  CA    . ARG F  2  404 ? 194.734 162.718 166.252 1.00 64.86  ? 404 ARG F CA    1 
ATOM   21921 C  C     . ARG F  2  404 ? 195.442 161.370 166.186 1.00 69.50  ? 404 ARG F C     1 
ATOM   21922 O  O     . ARG F  2  404 ? 196.313 161.157 165.329 1.00 73.37  ? 404 ARG F O     1 
ATOM   21923 C  CB    . ARG F  2  404 ? 195.342 163.595 167.345 1.00 64.49  ? 404 ARG F CB    1 
ATOM   21924 C  CG    . ARG F  2  404 ? 194.867 165.037 167.315 1.00 69.71  ? 404 ARG F CG    1 
ATOM   21925 C  CD    . ARG F  2  404 ? 195.521 165.853 168.414 1.00 71.47  ? 404 ARG F CD    1 
ATOM   21926 N  NE    . ARG F  2  404 ? 196.972 165.876 168.280 1.00 81.46  ? 404 ARG F NE    1 
ATOM   21927 C  CZ    . ARG F  2  404 ? 197.638 166.705 167.489 1.00 83.51  ? 404 ARG F CZ    1 
ATOM   21928 N  NH1   . ARG F  2  404 ? 197.014 167.609 166.753 1.00 81.72  ? 404 ARG F NH1   1 
ATOM   21929 N  NH2   . ARG F  2  404 ? 198.965 166.625 167.435 1.00 79.98  ? 404 ARG F NH2   1 
ATOM   21930 N  N     . LYS F  2  405 ? 195.069 160.443 167.072 1.00 69.90  ? 405 LYS F N     1 
ATOM   21931 C  CA    . LYS F  2  405 ? 195.652 159.106 167.023 1.00 67.78  ? 405 LYS F CA    1 
ATOM   21932 C  C     . LYS F  2  405 ? 195.271 158.383 165.737 1.00 73.89  ? 405 LYS F C     1 
ATOM   21933 O  O     . LYS F  2  405 ? 196.066 157.613 165.190 1.00 78.48  ? 405 LYS F O     1 
ATOM   21934 C  CB    . LYS F  2  405 ? 195.214 158.301 168.245 1.00 75.16  ? 405 LYS F CB    1 
ATOM   21935 C  CG    . LYS F  2  405 ? 196.037 158.586 169.486 1.00 75.83  ? 405 LYS F CG    1 
ATOM   21936 C  CD    . LYS F  2  405 ? 195.305 158.164 170.743 1.00 73.61  ? 405 LYS F CD    1 
ATOM   21937 C  CE    . LYS F  2  405 ? 196.054 158.616 171.981 1.00 72.05  ? 405 LYS F CE    1 
ATOM   21938 N  NZ    . LYS F  2  405 ? 195.142 159.179 173.010 1.00 79.87  ? 405 LYS F NZ    1 
ATOM   21939 N  N     . ILE F  2  406 ? 194.057 158.621 165.240 1.00 71.23  ? 406 ILE F N     1 
ATOM   21940 C  CA    . ILE F  2  406 ? 193.614 158.015 163.989 1.00 59.36  ? 406 ILE F CA    1 
ATOM   21941 C  C     . ILE F  2  406 ? 194.379 158.600 162.808 1.00 61.64  ? 406 ILE F C     1 
ATOM   21942 O  O     . ILE F  2  406 ? 194.794 157.873 161.897 1.00 81.32  ? 406 ILE F O     1 
ATOM   21943 C  CB    . ILE F  2  406 ? 192.091 158.195 163.840 1.00 65.70  ? 406 ILE F CB    1 
ATOM   21944 C  CG1   . ILE F  2  406 ? 191.347 157.081 164.573 1.00 70.92  ? 406 ILE F CG1   1 
ATOM   21945 C  CG2   . ILE F  2  406 ? 191.677 158.229 162.388 1.00 72.90  ? 406 ILE F CG2   1 
ATOM   21946 C  CD1   . ILE F  2  406 ? 189.879 157.360 164.770 1.00 69.75  ? 406 ILE F CD1   1 
ATOM   21947 N  N     . GLU F  2  407 ? 194.582 159.920 162.809 1.00 72.16  ? 407 GLU F N     1 
ATOM   21948 C  CA    . GLU F  2  407 ? 195.349 160.567 161.750 1.00 69.89  ? 407 GLU F CA    1 
ATOM   21949 C  C     . GLU F  2  407 ? 196.774 160.042 161.708 1.00 74.14  ? 407 GLU F C     1 
ATOM   21950 O  O     . GLU F  2  407 ? 197.315 159.778 160.628 1.00 81.43  ? 407 GLU F O     1 
ATOM   21951 C  CB    . GLU F  2  407 ? 195.356 162.081 161.956 1.00 71.45  ? 407 GLU F CB    1 
ATOM   21952 C  CG    . GLU F  2  407 ? 194.089 162.785 161.522 1.00 78.27  ? 407 GLU F CG    1 
ATOM   21953 C  CD    . GLU F  2  407 ? 194.214 164.293 161.600 1.00 86.78  ? 407 GLU F CD    1 
ATOM   21954 O  OE1   . GLU F  2  407 ? 195.341 164.786 161.813 1.00 85.84  ? 407 GLU F OE1   1 
ATOM   21955 O  OE2   . GLU F  2  407 ? 193.185 164.984 161.450 1.00 88.70  ? 407 GLU F OE2   1 
ATOM   21956 N  N     . LEU F  2  408 ? 197.403 159.888 162.874 1.00 68.67  ? 408 LEU F N     1 
ATOM   21957 C  CA    . LEU F  2  408 ? 198.747 159.322 162.899 1.00 55.09  ? 408 LEU F CA    1 
ATOM   21958 C  C     . LEU F  2  408 ? 198.742 157.846 162.526 1.00 55.93  ? 408 LEU F C     1 
ATOM   21959 O  O     . LEU F  2  408 ? 199.701 157.359 161.918 1.00 68.12  ? 408 LEU F O     1 
ATOM   21960 C  CB    . LEU F  2  408 ? 199.378 159.524 164.275 1.00 52.79  ? 408 LEU F CB    1 
ATOM   21961 C  CG    . LEU F  2  408 ? 199.903 160.933 164.535 1.00 60.01  ? 408 LEU F CG    1 
ATOM   21962 C  CD1   . LEU F  2  408 ? 200.557 161.016 165.899 1.00 69.15  ? 408 LEU F CD1   1 
ATOM   21963 C  CD2   . LEU F  2  408 ? 200.878 161.343 163.448 1.00 68.23  ? 408 LEU F CD2   1 
ATOM   21964 N  N     . PHE F  2  409 ? 197.675 157.123 162.868 1.00 58.02  ? 409 PHE F N     1 
ATOM   21965 C  CA    . PHE F  2  409 ? 197.615 155.688 162.632 1.00 61.52  ? 409 PHE F CA    1 
ATOM   21966 C  C     . PHE F  2  409 ? 197.398 155.337 161.168 1.00 68.71  ? 409 PHE F C     1 
ATOM   21967 O  O     . PHE F  2  409 ? 197.773 154.237 160.750 1.00 75.93  ? 409 PHE F O     1 
ATOM   21968 C  CB    . PHE F  2  409 ? 196.507 155.068 163.485 1.00 62.50  ? 409 PHE F CB    1 
ATOM   21969 C  CG    . PHE F  2  409 ? 196.598 153.576 163.606 1.00 60.83  ? 409 PHE F CG    1 
ATOM   21970 C  CD1   . PHE F  2  409 ? 197.827 152.951 163.700 1.00 70.60  ? 409 PHE F CD1   1 
ATOM   21971 C  CD2   . PHE F  2  409 ? 195.455 152.801 163.642 1.00 58.78  ? 409 PHE F CD2   1 
ATOM   21972 C  CE1   . PHE F  2  409 ? 197.914 151.582 163.814 1.00 71.95  ? 409 PHE F CE1   1 
ATOM   21973 C  CE2   . PHE F  2  409 ? 195.536 151.431 163.756 1.00 64.02  ? 409 PHE F CE2   1 
ATOM   21974 C  CZ    . PHE F  2  409 ? 196.766 150.821 163.842 1.00 69.96  ? 409 PHE F CZ    1 
ATOM   21975 N  N     . PHE F  2  410 ? 196.801 156.237 160.383 1.00 71.70  ? 410 PHE F N     1 
ATOM   21976 C  CA    . PHE F  2  410 ? 196.647 155.986 158.955 1.00 59.73  ? 410 PHE F CA    1 
ATOM   21977 C  C     . PHE F  2  410 ? 197.983 155.945 158.227 1.00 69.54  ? 410 PHE F C     1 
ATOM   21978 O  O     . PHE F  2  410 ? 198.073 155.327 157.161 1.00 75.66  ? 410 PHE F O     1 
ATOM   21979 C  CB    . PHE F  2  410 ? 195.751 157.046 158.317 1.00 60.62  ? 410 PHE F CB    1 
ATOM   21980 C  CG    . PHE F  2  410 ? 194.283 156.780 158.479 1.00 67.56  ? 410 PHE F CG    1 
ATOM   21981 C  CD1   . PHE F  2  410 ? 193.761 155.528 158.213 1.00 65.24  ? 410 PHE F CD1   1 
ATOM   21982 C  CD2   . PHE F  2  410 ? 193.422 157.787 158.872 1.00 69.31  ? 410 PHE F CD2   1 
ATOM   21983 C  CE1   . PHE F  2  410 ? 192.410 155.283 158.344 1.00 68.54  ? 410 PHE F CE1   1 
ATOM   21984 C  CE2   . PHE F  2  410 ? 192.072 157.544 159.007 1.00 61.72  ? 410 PHE F CE2   1 
ATOM   21985 C  CZ    . PHE F  2  410 ? 191.567 156.291 158.746 1.00 67.81  ? 410 PHE F CZ    1 
ATOM   21986 N  N     . SER F  2  411 ? 199.011 156.594 158.768 1.00 65.81  ? 411 SER F N     1 
ATOM   21987 C  CA    . SER F  2  411 ? 200.341 156.517 158.182 1.00 55.96  ? 411 SER F CA    1 
ATOM   21988 C  C     . SER F  2  411 ? 200.873 155.095 158.290 1.00 57.87  ? 411 SER F C     1 
ATOM   21989 O  O     . SER F  2  411 ? 200.739 154.450 159.333 1.00 74.87  ? 411 SER F O     1 
ATOM   21990 C  CB    . SER F  2  411 ? 201.285 157.489 158.881 1.00 66.14  ? 411 SER F CB    1 
ATOM   21991 O  OG    . SER F  2  411 ? 201.405 157.172 160.255 1.00 78.16  ? 411 SER F OG    1 
ATOM   21992 N  N     . GLN F  2  412 ? 201.480 154.607 157.209 1.00 56.81  ? 412 GLN F N     1 
ATOM   21993 C  CA    . GLN F  2  412 ? 201.940 153.235 157.147 1.00 60.82  ? 412 GLN F CA    1 
ATOM   21994 C  C     . GLN F  2  412 ? 203.255 153.181 156.381 1.00 69.70  ? 412 GLN F C     1 
ATOM   21995 O  O     . GLN F  2  412 ? 203.357 153.768 155.289 1.00 80.17  ? 412 GLN F O     1 
ATOM   21996 C  CB    . GLN F  2  412 ? 200.893 152.343 156.477 1.00 55.59  ? 412 GLN F CB    1 
ATOM   21997 C  CG    . GLN F  2  412 ? 201.358 150.929 156.212 1.00 62.27  ? 412 GLN F CG    1 
ATOM   21998 C  CD    . GLN F  2  412 ? 200.284 150.084 155.570 1.00 68.50  ? 412 GLN F CD    1 
ATOM   21999 O  OE1   . GLN F  2  412 ? 199.111 150.450 155.571 1.00 72.13  ? 412 GLN F OE1   1 
ATOM   22000 N  NE2   . GLN F  2  412 ? 200.678 148.947 155.014 1.00 75.92  ? 412 GLN F NE2   1 
ATOM   22001 N  N     . PRO F  2  413 ? 204.274 152.510 156.914 1.00 69.18  ? 413 PRO F N     1 
ATOM   22002 C  CA    . PRO F  2  413 ? 205.516 152.341 156.154 1.00 68.69  ? 413 PRO F CA    1 
ATOM   22003 C  C     . PRO F  2  413 ? 205.295 151.448 154.945 1.00 79.09  ? 413 PRO F C     1 
ATOM   22004 O  O     . PRO F  2  413 ? 204.609 150.426 155.022 1.00 88.27  ? 413 PRO F O     1 
ATOM   22005 C  CB    . PRO F  2  413 ? 206.467 151.695 157.166 1.00 73.51  ? 413 PRO F CB    1 
ATOM   22006 C  CG    . PRO F  2  413 ? 205.572 151.015 158.137 1.00 77.01  ? 413 PRO F CG    1 
ATOM   22007 C  CD    . PRO F  2  413 ? 204.336 151.856 158.232 1.00 70.88  ? 413 PRO F CD    1 
ATOM   22008 N  N     . PHE F  2  414 ? 205.884 151.843 153.823 1.00 74.79  ? 414 PHE F N     1 
ATOM   22009 C  CA    . PHE F  2  414 ? 205.721 151.140 152.562 1.00 66.47  ? 414 PHE F CA    1 
ATOM   22010 C  C     . PHE F  2  414 ? 207.012 150.426 152.188 1.00 76.07  ? 414 PHE F C     1 
ATOM   22011 O  O     . PHE F  2  414 ? 208.107 150.851 152.565 1.00 87.78  ? 414 PHE F O     1 
ATOM   22012 C  CB    . PHE F  2  414 ? 205.318 152.102 151.442 1.00 76.85  ? 414 PHE F CB    1 
ATOM   22013 C  CG    . PHE F  2  414 ? 203.874 152.513 151.481 1.00 70.99  ? 414 PHE F CG    1 
ATOM   22014 C  CD1   . PHE F  2  414 ? 202.990 151.916 152.362 1.00 68.01  ? 414 PHE F CD1   1 
ATOM   22015 C  CD2   . PHE F  2  414 ? 203.400 153.495 150.630 1.00 70.16  ? 414 PHE F CD2   1 
ATOM   22016 C  CE1   . PHE F  2  414 ? 201.664 152.295 152.395 1.00 72.82  ? 414 PHE F CE1   1 
ATOM   22017 C  CE2   . PHE F  2  414 ? 202.076 153.876 150.660 1.00 64.86  ? 414 PHE F CE2   1 
ATOM   22018 C  CZ    . PHE F  2  414 ? 201.208 153.276 151.543 1.00 62.98  ? 414 PHE F CZ    1 
ATOM   22019 N  N     . THR F  2  415 ? 206.868 149.327 151.445 1.00 75.76  ? 415 THR F N     1 
ATOM   22020 C  CA    . THR F  2  415 ? 208.037 148.579 150.994 1.00 75.27  ? 415 THR F CA    1 
ATOM   22021 C  C     . THR F  2  415 ? 208.884 149.402 150.034 1.00 78.24  ? 415 THR F C     1 
ATOM   22022 O  O     . THR F  2  415 ? 210.117 149.325 150.061 1.00 83.47  ? 415 THR F O     1 
ATOM   22023 C  CB    . THR F  2  415 ? 207.600 147.272 150.335 1.00 80.59  ? 415 THR F CB    1 
ATOM   22024 O  OG1   . THR F  2  415 ? 206.567 146.662 151.118 1.00 84.37  ? 415 THR F OG1   1 
ATOM   22025 C  CG2   . THR F  2  415 ? 208.775 146.314 150.227 1.00 79.40  ? 415 THR F CG2   1 
ATOM   22026 N  N     . VAL F  2  416 ? 208.238 150.200 149.177 1.00 81.95  ? 416 VAL F N     1 
ATOM   22027 C  CA    . VAL F  2  416 ? 208.961 151.029 148.215 1.00 82.28  ? 416 VAL F CA    1 
ATOM   22028 C  C     . VAL F  2  416 ? 209.420 152.351 148.801 1.00 85.54  ? 416 VAL F C     1 
ATOM   22029 O  O     . VAL F  2  416 ? 210.054 153.143 148.091 1.00 94.78  ? 416 VAL F O     1 
ATOM   22030 C  CB    . VAL F  2  416 ? 208.088 151.303 146.975 1.00 77.05  ? 416 VAL F CB    1 
ATOM   22031 C  CG1   . VAL F  2  416 ? 207.535 150.001 146.424 1.00 81.44  ? 416 VAL F CG1   1 
ATOM   22032 C  CG2   . VAL F  2  416 ? 206.960 152.255 147.327 1.00 78.12  ? 416 VAL F CG2   1 
ATOM   22033 N  N     . ALA F  2  417 ? 209.126 152.619 150.072 1.00 74.01  ? 417 ALA F N     1 
ATOM   22034 C  CA    . ALA F  2  417 ? 209.467 153.885 150.707 1.00 74.30  ? 417 ALA F CA    1 
ATOM   22035 C  C     . ALA F  2  417 ? 210.478 153.701 151.833 1.00 80.76  ? 417 ALA F C     1 
ATOM   22036 O  O     . ALA F  2  417 ? 210.498 154.477 152.790 1.00 86.24  ? 417 ALA F O     1 
ATOM   22037 C  CB    . ALA F  2  417 ? 208.211 154.580 151.226 1.00 74.84  ? 417 ALA F CB    1 
ATOM   22038 N  N     . GLN F  2  418 ? 211.325 152.676 151.735 1.00 90.42  ? 418 GLN F N     1 
ATOM   22039 C  CA    . GLN F  2  418 ? 212.346 152.454 152.752 1.00 90.38  ? 418 GLN F CA    1 
ATOM   22040 C  C     . GLN F  2  418 ? 213.465 153.482 152.694 1.00 100.61 ? 418 GLN F C     1 
ATOM   22041 O  O     . GLN F  2  418 ? 214.177 153.659 153.689 1.00 100.14 ? 418 GLN F O     1 
ATOM   22042 C  CB    . GLN F  2  418 ? 212.936 151.050 152.614 1.00 86.20  ? 418 GLN F CB    1 
ATOM   22043 C  CG    . GLN F  2  418 ? 211.921 149.935 152.760 1.00 90.49  ? 418 GLN F CG    1 
ATOM   22044 C  CD    . GLN F  2  418 ? 212.561 148.617 153.143 1.00 97.54  ? 418 GLN F CD    1 
ATOM   22045 O  OE1   . GLN F  2  418 ? 213.753 148.558 153.443 1.00 99.15  ? 418 GLN F OE1   1 
ATOM   22046 N  NE2   . GLN F  2  418 ? 211.772 147.551 153.134 1.00 97.23  ? 418 GLN F NE2   1 
ATOM   22047 N  N     . GLN F  2  419 ? 213.645 154.155 151.556 1.00 102.04 ? 419 GLN F N     1 
ATOM   22048 C  CA    . GLN F  2  419 ? 214.678 155.179 151.462 1.00 95.03  ? 419 GLN F CA    1 
ATOM   22049 C  C     . GLN F  2  419 ? 214.311 156.427 152.253 1.00 97.59  ? 419 GLN F C     1 
ATOM   22050 O  O     . GLN F  2  419 ? 215.186 157.056 152.858 1.00 102.32 ? 419 GLN F O     1 
ATOM   22051 C  CB    . GLN F  2  419 ? 214.930 155.534 149.997 1.00 95.57  ? 419 GLN F CB    1 
ATOM   22052 C  CG    . GLN F  2  419 ? 213.663 155.670 149.172 1.00 99.12  ? 419 GLN F CG    1 
ATOM   22053 C  CD    . GLN F  2  419 ? 213.947 155.874 147.699 1.00 107.98 ? 419 GLN F CD    1 
ATOM   22054 O  OE1   . GLN F  2  419 ? 215.067 156.206 147.311 1.00 106.99 ? 419 GLN F OE1   1 
ATOM   22055 N  NE2   . GLN F  2  419 ? 212.931 155.672 146.869 1.00 102.02 ? 419 GLN F NE2   1 
ATOM   22056 N  N     . PHE F  2  420 ? 213.030 156.798 152.266 1.00 90.33  ? 420 PHE F N     1 
ATOM   22057 C  CA    . PHE F  2  420 ? 212.605 157.997 152.979 1.00 92.69  ? 420 PHE F CA    1 
ATOM   22058 C  C     . PHE F  2  420 ? 212.475 157.726 154.472 1.00 92.99  ? 420 PHE F C     1 
ATOM   22059 O  O     . PHE F  2  420 ? 213.135 158.371 155.293 1.00 96.36  ? 420 PHE F O     1 
ATOM   22060 C  CB    . PHE F  2  420 ? 211.281 158.502 152.402 1.00 93.40  ? 420 PHE F CB    1 
ATOM   22061 C  CG    . PHE F  2  420 ? 211.183 158.359 150.914 1.00 94.92  ? 420 PHE F CG    1 
ATOM   22062 C  CD1   . PHE F  2  420 ? 212.031 159.068 150.082 1.00 95.20  ? 420 PHE F CD1   1 
ATOM   22063 C  CD2   . PHE F  2  420 ? 210.251 157.508 150.347 1.00 92.74  ? 420 PHE F CD2   1 
ATOM   22064 C  CE1   . PHE F  2  420 ? 211.947 158.935 148.713 1.00 95.48  ? 420 PHE F CE1   1 
ATOM   22065 C  CE2   . PHE F  2  420 ? 210.163 157.372 148.979 1.00 92.09  ? 420 PHE F CE2   1 
ATOM   22066 C  CZ    . PHE F  2  420 ? 211.012 158.085 148.162 1.00 93.90  ? 420 PHE F CZ    1 
ATOM   22067 N  N     . THR F  2  421 ? 211.627 156.772 154.840 1.00 94.90  ? 421 THR F N     1 
ATOM   22068 C  CA    . THR F  2  421 ? 211.498 156.345 156.224 1.00 97.03  ? 421 THR F CA    1 
ATOM   22069 C  C     . THR F  2  421 ? 212.341 155.096 156.439 1.00 95.88  ? 421 THR F C     1 
ATOM   22070 O  O     . THR F  2  421 ? 212.214 154.119 155.695 1.00 100.33 ? 421 THR F O     1 
ATOM   22071 C  CB    . THR F  2  421 ? 210.036 156.064 156.574 1.00 96.13  ? 421 THR F CB    1 
ATOM   22072 O  OG1   . THR F  2  421 ? 209.449 155.243 155.557 1.00 96.56  ? 421 THR F OG1   1 
ATOM   22073 C  CG2   . THR F  2  421 ? 209.257 157.364 156.677 1.00 96.96  ? 421 THR F CG2   1 
ATOM   22074 N  N     . GLY F  2  422 ? 213.192 155.126 157.460 1.00 90.72  ? 422 GLY F N     1 
ATOM   22075 C  CA    . GLY F  2  422 ? 214.075 154.009 157.729 1.00 90.77  ? 422 GLY F CA    1 
ATOM   22076 C  C     . GLY F  2  422 ? 213.392 152.851 158.425 1.00 96.45  ? 422 GLY F C     1 
ATOM   22077 O  O     . GLY F  2  422 ? 213.912 152.313 159.407 1.00 100.63 ? 422 GLY F O     1 
ATOM   22078 N  N     . ARG F  2  423 ? 212.224 152.457 157.924 1.00 94.11  ? 423 ARG F N     1 
ATOM   22079 C  CA    . ARG F  2  423 ? 211.445 151.369 158.484 1.00 89.94  ? 423 ARG F CA    1 
ATOM   22080 C  C     . ARG F  2  423 ? 211.133 150.342 157.404 1.00 90.09  ? 423 ARG F C     1 
ATOM   22081 O  O     . ARG F  2  423 ? 210.974 150.698 156.232 1.00 92.07  ? 423 ARG F O     1 
ATOM   22082 C  CB    . ARG F  2  423 ? 210.134 151.883 159.091 1.00 89.10  ? 423 ARG F CB    1 
ATOM   22083 C  CG    . ARG F  2  423 ? 210.303 153.092 159.995 1.00 89.32  ? 423 ARG F CG    1 
ATOM   22084 C  CD    . ARG F  2  423 ? 209.074 153.322 160.852 1.00 90.69  ? 423 ARG F CD    1 
ATOM   22085 N  NE    . ARG F  2  423 ? 209.223 154.490 161.711 1.00 94.08  ? 423 ARG F NE    1 
ATOM   22086 C  CZ    . ARG F  2  423 ? 208.494 154.722 162.793 1.00 100.31 ? 423 ARG F CZ    1 
ATOM   22087 N  NH1   . ARG F  2  423 ? 207.553 153.879 163.186 1.00 98.17  ? 423 ARG F NH1   1 
ATOM   22088 N  NH2   . ARG F  2  423 ? 208.716 155.825 163.501 1.00 96.36  ? 423 ARG F NH2   1 
ATOM   22089 N  N     . PRO F  2  424 ? 211.050 149.064 157.762 1.00 79.89  ? 424 PRO F N     1 
ATOM   22090 C  CA    . PRO F  2  424 ? 210.684 148.047 156.771 1.00 86.17  ? 424 PRO F CA    1 
ATOM   22091 C  C     . PRO F  2  424 ? 209.248 148.220 156.305 1.00 82.07  ? 424 PRO F C     1 
ATOM   22092 O  O     . PRO F  2  424 ? 208.396 148.753 157.019 1.00 82.87  ? 424 PRO F O     1 
ATOM   22093 C  CB    . PRO F  2  424 ? 210.866 146.726 157.529 1.00 87.24  ? 424 PRO F CB    1 
ATOM   22094 C  CG    . PRO F  2  424 ? 211.741 147.062 158.694 1.00 84.05  ? 424 PRO F CG    1 
ATOM   22095 C  CD    . PRO F  2  424 ? 211.401 148.468 159.060 1.00 79.35  ? 424 PRO F CD    1 
ATOM   22096 N  N     . GLY F  2  425 ? 208.994 147.773 155.078 1.00 78.35  ? 425 GLY F N     1 
ATOM   22097 C  CA    . GLY F  2  425 ? 207.648 147.841 154.539 1.00 78.34  ? 425 GLY F CA    1 
ATOM   22098 C  C     . GLY F  2  425 ? 206.694 146.961 155.324 1.00 82.73  ? 425 GLY F C     1 
ATOM   22099 O  O     . GLY F  2  425 ? 207.045 145.870 155.775 1.00 86.11  ? 425 GLY F O     1 
ATOM   22100 N  N     . LYS F  2  426 ? 205.467 147.446 155.487 1.00 80.83  ? 426 LYS F N     1 
ATOM   22101 C  CA    . LYS F  2  426 ? 204.476 146.793 156.327 1.00 79.15  ? 426 LYS F CA    1 
ATOM   22102 C  C     . LYS F  2  426 ? 203.205 146.560 155.525 1.00 79.20  ? 426 LYS F C     1 
ATOM   22103 O  O     . LYS F  2  426 ? 202.677 147.489 154.905 1.00 86.87  ? 426 LYS F O     1 
ATOM   22104 C  CB    . LYS F  2  426 ? 204.178 147.639 157.566 1.00 79.57  ? 426 LYS F CB    1 
ATOM   22105 C  CG    . LYS F  2  426 ? 203.281 146.966 158.579 1.00 86.43  ? 426 LYS F CG    1 
ATOM   22106 C  CD    . LYS F  2  426 ? 203.944 145.719 159.137 1.00 89.11  ? 426 LYS F CD    1 
ATOM   22107 C  CE    . LYS F  2  426 ? 205.205 146.068 159.913 1.00 82.32  ? 426 LYS F CE    1 
ATOM   22108 N  NZ    . LYS F  2  426 ? 204.907 146.816 161.164 1.00 78.63  ? 426 LYS F NZ    1 
ATOM   22109 N  N     . TYR F  2  427 ? 202.719 145.323 155.542 1.00 70.53  ? 427 TYR F N     1 
ATOM   22110 C  CA    . TYR F  2  427 ? 201.479 144.939 154.881 1.00 64.43  ? 427 TYR F CA    1 
ATOM   22111 C  C     . TYR F  2  427 ? 200.454 144.617 155.959 1.00 74.50  ? 427 TYR F C     1 
ATOM   22112 O  O     . TYR F  2  427 ? 200.706 143.772 156.824 1.00 88.46  ? 427 TYR F O     1 
ATOM   22113 C  CB    . TYR F  2  427 ? 201.703 143.737 153.962 1.00 74.32  ? 427 TYR F CB    1 
ATOM   22114 C  CG    . TYR F  2  427 ? 200.518 143.357 153.099 1.00 72.09  ? 427 TYR F CG    1 
ATOM   22115 C  CD1   . TYR F  2  427 ? 199.492 142.567 153.598 1.00 72.90  ? 427 TYR F CD1   1 
ATOM   22116 C  CD2   . TYR F  2  427 ? 200.440 143.770 151.777 1.00 70.66  ? 427 TYR F CD2   1 
ATOM   22117 C  CE1   . TYR F  2  427 ? 198.415 142.214 152.811 1.00 76.91  ? 427 TYR F CE1   1 
ATOM   22118 C  CE2   . TYR F  2  427 ? 199.367 143.418 150.982 1.00 71.45  ? 427 TYR F CE2   1 
ATOM   22119 C  CZ    . TYR F  2  427 ? 198.358 142.642 151.505 1.00 76.55  ? 427 TYR F CZ    1 
ATOM   22120 O  OH    . TYR F  2  427 ? 197.288 142.290 150.716 1.00 75.62  ? 427 TYR F OH    1 
ATOM   22121 N  N     . VAL F  2  428 ? 199.311 145.286 155.909 1.00 68.81  ? 428 VAL F N     1 
ATOM   22122 C  CA    . VAL F  2  428 ? 198.260 145.133 156.909 1.00 73.97  ? 428 VAL F CA    1 
ATOM   22123 C  C     . VAL F  2  428 ? 197.005 144.635 156.201 1.00 79.55  ? 428 VAL F C     1 
ATOM   22124 O  O     . VAL F  2  428 ? 196.471 145.342 155.337 1.00 85.55  ? 428 VAL F O     1 
ATOM   22125 C  CB    . VAL F  2  428 ? 197.987 146.449 157.651 1.00 73.49  ? 428 VAL F CB    1 
ATOM   22126 C  CG1   . VAL F  2  428 ? 196.919 146.244 158.706 1.00 75.78  ? 428 VAL F CG1   1 
ATOM   22127 C  CG2   . VAL F  2  428 ? 199.261 146.981 158.273 1.00 80.26  ? 428 VAL F CG2   1 
ATOM   22128 N  N     . PRO F  2  429 ? 196.506 143.445 156.524 1.00 77.74  ? 429 PRO F N     1 
ATOM   22129 C  CA    . PRO F  2  429 ? 195.270 142.966 155.898 1.00 79.75  ? 429 PRO F CA    1 
ATOM   22130 C  C     . PRO F  2  429 ? 194.073 143.806 156.313 1.00 81.63  ? 429 PRO F C     1 
ATOM   22131 O  O     . PRO F  2  429 ? 194.090 144.511 157.324 1.00 88.30  ? 429 PRO F O     1 
ATOM   22132 C  CB    . PRO F  2  429 ? 195.142 141.528 156.411 1.00 74.54  ? 429 PRO F CB    1 
ATOM   22133 C  CG    . PRO F  2  429 ? 196.513 141.160 156.879 1.00 77.02  ? 429 PRO F CG    1 
ATOM   22134 C  CD    . PRO F  2  429 ? 197.116 142.426 157.389 1.00 70.73  ? 429 PRO F CD    1 
ATOM   22135 N  N     . VAL F  2  430 ? 193.020 143.729 155.495 1.00 79.49  ? 430 VAL F N     1 
ATOM   22136 C  CA    . VAL F  2  430 ? 191.827 144.534 155.740 1.00 76.88  ? 430 VAL F CA    1 
ATOM   22137 C  C     . VAL F  2  430 ? 191.154 144.133 157.049 1.00 83.48  ? 430 VAL F C     1 
ATOM   22138 O  O     . VAL F  2  430 ? 190.653 144.994 157.785 1.00 91.79  ? 430 VAL F O     1 
ATOM   22139 C  CB    . VAL F  2  430 ? 190.868 144.441 154.535 1.00 73.08  ? 430 VAL F CB    1 
ATOM   22140 C  CG1   . VAL F  2  430 ? 190.489 142.997 154.242 1.00 78.35  ? 430 VAL F CG1   1 
ATOM   22141 C  CG2   . VAL F  2  430 ? 189.629 145.287 154.768 1.00 72.29  ? 430 VAL F CG2   1 
ATOM   22142 N  N     . LYS F  2  431 ? 191.148 142.838 157.376 1.00 81.25  ? 431 LYS F N     1 
ATOM   22143 C  CA    . LYS F  2  431 ? 190.581 142.398 158.647 1.00 77.27  ? 431 LYS F CA    1 
ATOM   22144 C  C     . LYS F  2  431 ? 191.370 142.955 159.823 1.00 74.23  ? 431 LYS F C     1 
ATOM   22145 O  O     . LYS F  2  431 ? 190.784 143.408 160.814 1.00 77.07  ? 431 LYS F O     1 
ATOM   22146 C  CB    . LYS F  2  431 ? 190.540 140.872 158.702 1.00 75.93  ? 431 LYS F CB    1 
ATOM   22147 C  CG    . LYS F  2  431 ? 189.836 140.318 159.927 1.00 80.09  ? 431 LYS F CG    1 
ATOM   22148 C  CD    . LYS F  2  431 ? 189.624 138.818 159.811 1.00 86.20  ? 431 LYS F CD    1 
ATOM   22149 C  CE    . LYS F  2  431 ? 190.917 138.056 160.057 1.00 86.30  ? 431 LYS F CE    1 
ATOM   22150 N  NZ    . LYS F  2  431 ? 191.354 138.139 161.479 1.00 82.71  ? 431 LYS F NZ    1 
ATOM   22151 N  N     . LYS F  2  432 ? 192.701 142.937 159.728 1.00 76.65  ? 432 LYS F N     1 
ATOM   22152 C  CA    . LYS F  2  432 ? 193.523 143.498 160.793 1.00 79.13  ? 432 LYS F CA    1 
ATOM   22153 C  C     . LYS F  2  432 ? 193.341 145.005 160.896 1.00 79.92  ? 432 LYS F C     1 
ATOM   22154 O  O     . LYS F  2  432 ? 193.339 145.555 162.000 1.00 86.89  ? 432 LYS F O     1 
ATOM   22155 C  CB    . LYS F  2  432 ? 194.992 143.144 160.572 1.00 78.47  ? 432 LYS F CB    1 
ATOM   22156 C  CG    . LYS F  2  432 ? 195.264 141.653 160.555 1.00 85.50  ? 432 LYS F CG    1 
ATOM   22157 C  CD    . LYS F  2  432 ? 194.786 140.992 161.838 1.00 81.69  ? 432 LYS F CD    1 
ATOM   22158 C  CE    . LYS F  2  432 ? 195.631 141.408 163.029 1.00 82.74  ? 432 LYS F CE    1 
ATOM   22159 N  NZ    . LYS F  2  432 ? 197.044 140.968 162.886 1.00 88.03  ? 432 LYS F NZ    1 
ATOM   22160 N  N     . THR F  2  433 ? 193.183 145.689 159.760 1.00 73.86  ? 433 THR F N     1 
ATOM   22161 C  CA    . THR F  2  433 ? 192.917 147.125 159.787 1.00 70.92  ? 433 THR F CA    1 
ATOM   22162 C  C     . THR F  2  433 ? 191.613 147.423 160.513 1.00 70.84  ? 433 THR F C     1 
ATOM   22163 O  O     . THR F  2  433 ? 191.552 148.311 161.374 1.00 78.22  ? 433 THR F O     1 
ATOM   22164 C  CB    . THR F  2  433 ? 192.863 147.677 158.362 1.00 77.05  ? 433 THR F CB    1 
ATOM   22165 O  OG1   . THR F  2  433 ? 194.118 147.459 157.709 1.00 84.85  ? 433 THR F OG1   1 
ATOM   22166 C  CG2   . THR F  2  433 ? 192.562 149.163 158.381 1.00 79.50  ? 433 THR F CG2   1 
ATOM   22167 N  N     . VAL F  2  434 ? 190.558 146.674 160.182 1.00 74.29  ? 434 VAL F N     1 
ATOM   22168 C  CA    . VAL F  2  434 ? 189.258 146.890 160.807 1.00 75.23  ? 434 VAL F CA    1 
ATOM   22169 C  C     . VAL F  2  434 ? 189.330 146.611 162.301 1.00 87.15  ? 434 VAL F C     1 
ATOM   22170 O  O     . VAL F  2  434 ? 188.821 147.390 163.116 1.00 94.64  ? 434 VAL F O     1 
ATOM   22171 C  CB    . VAL F  2  434 ? 188.190 146.025 160.118 1.00 68.61  ? 434 VAL F CB    1 
ATOM   22172 C  CG1   . VAL F  2  434 ? 186.915 146.007 160.931 1.00 75.41  ? 434 VAL F CG1   1 
ATOM   22173 C  CG2   . VAL F  2  434 ? 187.922 146.549 158.733 1.00 73.81  ? 434 VAL F CG2   1 
ATOM   22174 N  N     . GLU F  2  435 ? 189.971 145.504 162.686 1.00 87.16  ? 435 GLU F N     1 
ATOM   22175 C  CA    . GLU F  2  435 ? 190.073 145.166 164.102 1.00 78.07  ? 435 GLU F CA    1 
ATOM   22176 C  C     . GLU F  2  435 ? 190.894 146.199 164.864 1.00 84.87  ? 435 GLU F C     1 
ATOM   22177 O  O     . GLU F  2  435 ? 190.530 146.589 165.980 1.00 89.08  ? 435 GLU F O     1 
ATOM   22178 C  CB    . GLU F  2  435 ? 190.678 143.773 164.264 1.00 81.74  ? 435 GLU F CB    1 
ATOM   22179 C  CG    . GLU F  2  435 ? 189.752 142.650 163.837 1.00 88.27  ? 435 GLU F CG    1 
ATOM   22180 C  CD    . GLU F  2  435 ? 190.466 141.320 163.724 1.00 99.70  ? 435 GLU F CD    1 
ATOM   22181 O  OE1   . GLU F  2  435 ? 191.653 141.246 164.105 1.00 101.13 ? 435 GLU F OE1   1 
ATOM   22182 O  OE2   . GLU F  2  435 ? 189.840 140.348 163.253 1.00 99.00  ? 435 GLU F OE2   1 
ATOM   22183 N  N     . SER F  2  436 ? 192.000 146.661 164.276 1.00 80.22  ? 436 SER F N     1 
ATOM   22184 C  CA    . SER F  2  436 ? 192.847 147.643 164.942 1.00 78.18  ? 436 SER F CA    1 
ATOM   22185 C  C     . SER F  2  436 ? 192.123 148.969 165.126 1.00 74.62  ? 436 SER F C     1 
ATOM   22186 O  O     . SER F  2  436 ? 192.217 149.589 166.191 1.00 83.17  ? 436 SER F O     1 
ATOM   22187 C  CB    . SER F  2  436 ? 194.136 147.841 164.148 1.00 75.42  ? 436 SER F CB    1 
ATOM   22188 O  OG    . SER F  2  436 ? 193.858 148.214 162.811 1.00 91.73  ? 436 SER F OG    1 
ATOM   22189 N  N     . PHE F  2  437 ? 191.382 149.417 164.111 1.00 64.02  ? 437 PHE F N     1 
ATOM   22190 C  CA    . PHE F  2  437 ? 190.670 150.681 164.264 1.00 68.57  ? 437 PHE F CA    1 
ATOM   22191 C  C     . PHE F  2  437 ? 189.471 150.542 165.193 1.00 77.51  ? 437 PHE F C     1 
ATOM   22192 O  O     . PHE F  2  437 ? 189.132 151.493 165.906 1.00 83.01  ? 437 PHE F O     1 
ATOM   22193 C  CB    . PHE F  2  437 ? 190.258 151.220 162.898 1.00 66.37  ? 437 PHE F CB    1 
ATOM   22194 C  CG    . PHE F  2  437 ? 191.339 152.006 162.222 1.00 69.03  ? 437 PHE F CG    1 
ATOM   22195 C  CD1   . PHE F  2  437 ? 191.556 153.331 162.550 1.00 63.71  ? 437 PHE F CD1   1 
ATOM   22196 C  CD2   . PHE F  2  437 ? 192.157 151.411 161.279 1.00 69.14  ? 437 PHE F CD2   1 
ATOM   22197 C  CE1   . PHE F  2  437 ? 192.557 154.051 161.938 1.00 67.98  ? 437 PHE F CE1   1 
ATOM   22198 C  CE2   . PHE F  2  437 ? 193.159 152.127 160.665 1.00 65.92  ? 437 PHE F CE2   1 
ATOM   22199 C  CZ    . PHE F  2  437 ? 193.361 153.446 160.996 1.00 69.30  ? 437 PHE F CZ    1 
ATOM   22200 N  N     . ALA F  2  438 ? 188.836 149.367 165.225 1.00 78.68  ? 438 ALA F N     1 
ATOM   22201 C  CA    . ALA F  2  438 ? 187.786 149.126 166.208 1.00 71.89  ? 438 ALA F CA    1 
ATOM   22202 C  C     . ALA F  2  438 ? 188.341 149.170 167.624 1.00 77.34  ? 438 ALA F C     1 
ATOM   22203 O  O     . ALA F  2  438 ? 187.709 149.730 168.526 1.00 84.27  ? 438 ALA F O     1 
ATOM   22204 C  CB    . ALA F  2  438 ? 187.113 147.781 165.940 1.00 79.12  ? 438 ALA F CB    1 
ATOM   22205 N  N     . ARG F  2  439 ? 189.521 148.584 167.838 1.00 81.95  ? 439 ARG F N     1 
ATOM   22206 C  CA    . ARG F  2  439 ? 190.152 148.647 169.151 1.00 80.47  ? 439 ARG F CA    1 
ATOM   22207 C  C     . ARG F  2  439 ? 190.559 150.068 169.510 1.00 81.76  ? 439 ARG F C     1 
ATOM   22208 O  O     . ARG F  2  439 ? 190.461 150.462 170.677 1.00 96.43  ? 439 ARG F O     1 
ATOM   22209 C  CB    . ARG F  2  439 ? 191.364 147.720 169.197 1.00 76.37  ? 439 ARG F CB    1 
ATOM   22210 C  CG    . ARG F  2  439 ? 191.006 146.247 169.205 1.00 83.56  ? 439 ARG F CG    1 
ATOM   22211 C  CD    . ARG F  2  439 ? 192.200 145.391 168.841 1.00 86.09  ? 439 ARG F CD    1 
ATOM   22212 N  NE    . ARG F  2  439 ? 193.208 145.388 169.893 1.00 88.54  ? 439 ARG F NE    1 
ATOM   22213 C  CZ    . ARG F  2  439 ? 194.396 144.810 169.788 1.00 90.07  ? 439 ARG F CZ    1 
ATOM   22214 N  NH1   . ARG F  2  439 ? 194.764 144.183 168.683 1.00 86.70  ? 439 ARG F NH1   1 
ATOM   22215 N  NH2   . ARG F  2  439 ? 195.235 144.862 170.817 1.00 88.12  ? 439 ARG F NH2   1 
ATOM   22216 N  N     . LEU F  2  440 ? 191.027 150.843 168.530 1.00 70.00  ? 440 LEU F N     1 
ATOM   22217 C  CA    . LEU F  2  440 ? 191.376 152.236 168.791 1.00 72.32  ? 440 LEU F CA    1 
ATOM   22218 C  C     . LEU F  2  440 ? 190.145 153.047 169.177 1.00 71.23  ? 440 LEU F C     1 
ATOM   22219 O  O     . LEU F  2  440 ? 190.206 153.885 170.084 1.00 78.49  ? 440 LEU F O     1 
ATOM   22220 C  CB    . LEU F  2  440 ? 192.061 152.841 167.565 1.00 69.59  ? 440 LEU F CB    1 
ATOM   22221 C  CG    . LEU F  2  440 ? 192.921 154.093 167.751 1.00 71.17  ? 440 LEU F CG    1 
ATOM   22222 C  CD1   . LEU F  2  440 ? 194.009 154.125 166.698 1.00 76.52  ? 440 LEU F CD1   1 
ATOM   22223 C  CD2   . LEU F  2  440 ? 192.097 155.366 167.690 1.00 70.74  ? 440 LEU F CD2   1 
ATOM   22224 N  N     . LEU F  2  441 ? 189.019 152.818 168.497 1.00 67.55  ? 441 LEU F N     1 
ATOM   22225 C  CA    . LEU F  2  441 ? 187.796 153.547 168.810 1.00 73.10  ? 441 LEU F CA    1 
ATOM   22226 C  C     . LEU F  2  441 ? 187.146 153.073 170.103 1.00 72.53  ? 441 LEU F C     1 
ATOM   22227 O  O     . LEU F  2  441 ? 186.428 153.850 170.740 1.00 74.85  ? 441 LEU F O     1 
ATOM   22228 C  CB    . LEU F  2  441 ? 186.796 153.420 167.662 1.00 77.55  ? 441 LEU F CB    1 
ATOM   22229 C  CG    . LEU F  2  441 ? 187.136 154.139 166.358 1.00 73.59  ? 441 LEU F CG    1 
ATOM   22230 C  CD1   . LEU F  2  441 ? 186.218 153.664 165.247 1.00 71.98  ? 441 LEU F CD1   1 
ATOM   22231 C  CD2   . LEU F  2  441 ? 187.036 155.642 166.536 1.00 71.59  ? 441 LEU F CD2   1 
ATOM   22232 N  N     . ASN F  2  442 ? 187.373 151.818 170.498 1.00 80.18  ? 442 ASN F N     1 
ATOM   22233 C  CA    . ASN F  2  442 ? 186.732 151.289 171.698 1.00 79.84  ? 442 ASN F CA    1 
ATOM   22234 C  C     . ASN F  2  442 ? 187.267 151.942 172.963 1.00 84.66  ? 442 ASN F C     1 
ATOM   22235 O  O     . ASN F  2  442 ? 186.541 152.050 173.957 1.00 96.08  ? 442 ASN F O     1 
ATOM   22236 C  CB    . ASN F  2  442 ? 186.921 149.774 171.768 1.00 83.10  ? 442 ASN F CB    1 
ATOM   22237 C  CG    . ASN F  2  442 ? 185.706 149.015 171.277 1.00 93.22  ? 442 ASN F CG    1 
ATOM   22238 O  OD1   . ASN F  2  442 ? 184.575 149.323 171.650 1.00 91.86  ? 442 ASN F OD1   1 
ATOM   22239 N  ND2   . ASN F  2  442 ? 185.935 148.013 170.435 1.00 92.10  ? 442 ASN F ND2   1 
ATOM   22240 N  N     . GLY F  2  443 ? 188.521 152.380 172.951 1.00 81.36  ? 443 GLY F N     1 
ATOM   22241 C  CA    . GLY F  2  443 ? 189.114 152.992 174.121 1.00 84.46  ? 443 GLY F CA    1 
ATOM   22242 C  C     . GLY F  2  443 ? 190.529 152.519 174.363 1.00 87.52  ? 443 GLY F C     1 
ATOM   22243 O  O     . GLY F  2  443 ? 191.316 153.201 175.026 1.00 90.14  ? 443 GLY F O     1 
ATOM   22244 N  N     . GLU F  2  444 ? 190.860 151.343 173.836 1.00 95.16  ? 444 GLU F N     1 
ATOM   22245 C  CA    . GLU F  2  444 ? 192.220 150.835 173.937 1.00 95.52  ? 444 GLU F CA    1 
ATOM   22246 C  C     . GLU F  2  444 ? 193.162 151.734 173.149 1.00 98.10  ? 444 GLU F C     1 
ATOM   22247 O  O     . GLU F  2  444 ? 192.855 152.139 172.024 1.00 105.55 ? 444 GLU F O     1 
ATOM   22248 C  CB    . GLU F  2  444 ? 192.289 149.398 173.423 1.00 93.55  ? 444 GLU F CB    1 
ATOM   22249 C  CG    . GLU F  2  444 ? 193.645 148.739 173.596 1.00 99.90  ? 444 GLU F CG    1 
ATOM   22250 C  CD    . GLU F  2  444 ? 193.984 148.468 175.049 1.00 112.06 ? 444 GLU F CD    1 
ATOM   22251 O  OE1   . GLU F  2  444 ? 193.052 148.226 175.845 1.00 115.70 ? 444 GLU F OE1   1 
ATOM   22252 O  OE2   . GLU F  2  444 ? 195.184 148.498 175.397 1.00 109.91 ? 444 GLU F OE2   1 
ATOM   22253 N  N     . GLY F  2  445 ? 194.309 152.050 173.740 1.00 91.05  ? 445 GLY F N     1 
ATOM   22254 C  CA    . GLY F  2  445 ? 195.236 152.990 173.151 1.00 89.64  ? 445 GLY F CA    1 
ATOM   22255 C  C     . GLY F  2  445 ? 195.058 154.424 173.594 1.00 92.37  ? 445 GLY F C     1 
ATOM   22256 O  O     . GLY F  2  445 ? 195.822 155.288 173.150 1.00 99.91  ? 445 GLY F O     1 
ATOM   22257 N  N     . ASP F  2  446 ? 194.070 154.708 174.446 1.00 90.12  ? 446 ASP F N     1 
ATOM   22258 C  CA    . ASP F  2  446 ? 193.915 156.059 174.975 1.00 92.03  ? 446 ASP F CA    1 
ATOM   22259 C  C     . ASP F  2  446 ? 195.084 156.434 175.875 1.00 94.83  ? 446 ASP F C     1 
ATOM   22260 O  O     . ASP F  2  446 ? 195.510 157.594 175.898 1.00 95.61  ? 446 ASP F O     1 
ATOM   22261 C  CB    . ASP F  2  446 ? 192.593 156.179 175.732 1.00 92.83  ? 446 ASP F CB    1 
ATOM   22262 C  CG    . ASP F  2  446 ? 191.408 156.368 174.809 1.00 99.74  ? 446 ASP F CG    1 
ATOM   22263 O  OD1   . ASP F  2  446 ? 191.591 156.942 173.715 1.00 98.79  ? 446 ASP F OD1   1 
ATOM   22264 O  OD2   . ASP F  2  446 ? 190.293 155.944 175.176 1.00 97.62  ? 446 ASP F OD2   1 
ATOM   22265 N  N     . HIS F  2  447 ? 195.610 155.468 176.631 1.00 93.17  ? 447 HIS F N     1 
ATOM   22266 C  CA    . HIS F  2  447 ? 196.779 155.726 177.461 1.00 91.99  ? 447 HIS F CA    1 
ATOM   22267 C  C     . HIS F  2  447 ? 198.057 155.827 176.641 1.00 94.23  ? 447 HIS F C     1 
ATOM   22268 O  O     . HIS F  2  447 ? 199.025 156.441 177.101 1.00 96.71  ? 447 HIS F O     1 
ATOM   22269 C  CB    . HIS F  2  447 ? 196.924 154.630 178.516 1.00 91.54  ? 447 HIS F CB    1 
ATOM   22270 C  CG    . HIS F  2  447 ? 197.108 153.260 177.942 1.00 93.88  ? 447 HIS F CG    1 
ATOM   22271 N  ND1   . HIS F  2  447 ? 196.063 152.519 177.436 1.00 97.98  ? 447 HIS F ND1   1 
ATOM   22272 C  CD2   . HIS F  2  447 ? 198.216 152.496 177.797 1.00 90.89  ? 447 HIS F CD2   1 
ATOM   22273 C  CE1   . HIS F  2  447 ? 196.519 151.357 177.002 1.00 96.29  ? 447 HIS F CE1   1 
ATOM   22274 N  NE2   . HIS F  2  447 ? 197.822 151.318 177.210 1.00 95.56  ? 447 HIS F NE2   1 
ATOM   22275 N  N     . ILE F  2  448 ? 198.083 155.242 175.451 1.00 83.40  ? 448 ILE F N     1 
ATOM   22276 C  CA    . ILE F  2  448 ? 199.281 155.293 174.604 1.00 80.83  ? 448 ILE F CA    1 
ATOM   22277 C  C     . ILE F  2  448 ? 199.458 156.708 174.068 1.00 84.68  ? 448 ILE F C     1 
ATOM   22278 O  O     . ILE F  2  448 ? 198.473 157.322 173.624 1.00 91.41  ? 448 ILE F O     1 
ATOM   22279 C  CB    . ILE F  2  448 ? 199.167 154.283 173.462 1.00 73.58  ? 448 ILE F CB    1 
ATOM   22280 C  CG1   . ILE F  2  448 ? 198.851 152.893 174.009 1.00 83.40  ? 448 ILE F CG1   1 
ATOM   22281 C  CG2   . ILE F  2  448 ? 200.447 154.250 172.648 1.00 81.50  ? 448 ILE F CG2   1 
ATOM   22282 C  CD1   . ILE F  2  448 ? 198.775 151.828 172.944 1.00 83.69  ? 448 ILE F CD1   1 
ATOM   22283 N  N     . PRO F  2  449 ? 200.664 157.267 174.096 1.00 81.49  ? 449 PRO F N     1 
ATOM   22284 C  CA    . PRO F  2  449 ? 200.889 158.568 173.461 1.00 79.90  ? 449 PRO F CA    1 
ATOM   22285 C  C     . PRO F  2  449 ? 200.724 158.488 171.951 1.00 86.48  ? 449 PRO F C     1 
ATOM   22286 O  O     . PRO F  2  449 ? 200.763 157.416 171.345 1.00 93.55  ? 449 PRO F O     1 
ATOM   22287 C  CB    . PRO F  2  449 ? 202.332 158.909 173.846 1.00 83.26  ? 449 PRO F CB    1 
ATOM   22288 C  CG    . PRO F  2  449 ? 202.591 158.110 175.076 1.00 83.31  ? 449 PRO F CG    1 
ATOM   22289 C  CD    . PRO F  2  449 ? 201.818 156.840 174.903 1.00 84.03  ? 449 PRO F CD    1 
ATOM   22290 N  N     . GLU F  2  450 ? 200.525 159.663 171.347 1.00 81.55  ? 450 GLU F N     1 
ATOM   22291 C  CA    . GLU F  2  450 ? 200.220 159.732 169.921 1.00 80.60  ? 450 GLU F CA    1 
ATOM   22292 C  C     . GLU F  2  450 ? 201.380 159.235 169.067 1.00 81.84  ? 450 GLU F C     1 
ATOM   22293 O  O     . GLU F  2  450 ? 201.163 158.574 168.045 1.00 86.39  ? 450 GLU F O     1 
ATOM   22294 C  CB    . GLU F  2  450 ? 199.859 161.164 169.533 1.00 80.19  ? 450 GLU F CB    1 
ATOM   22295 C  CG    . GLU F  2  450 ? 198.573 161.673 170.148 1.00 84.71  ? 450 GLU F CG    1 
ATOM   22296 C  CD    . GLU F  2  450 ? 198.313 163.126 169.814 1.00 90.93  ? 450 GLU F CD    1 
ATOM   22297 O  OE1   . GLU F  2  450 ? 199.162 163.738 169.133 1.00 85.95  ? 450 GLU F OE1   1 
ATOM   22298 O  OE2   . GLU F  2  450 ? 197.263 163.656 170.232 1.00 89.72  ? 450 GLU F OE2   1 
ATOM   22299 N  N     . SER F  2  451 ? 202.617 159.535 169.473 1.00 76.27  ? 451 SER F N     1 
ATOM   22300 C  CA    . SER F  2  451 ? 203.780 159.264 168.635 1.00 74.71  ? 451 SER F CA    1 
ATOM   22301 C  C     . SER F  2  451 ? 203.986 157.780 168.361 1.00 78.54  ? 451 SER F C     1 
ATOM   22302 O  O     . SER F  2  451 ? 204.720 157.434 167.430 1.00 85.36  ? 451 SER F O     1 
ATOM   22303 C  CB    . SER F  2  451 ? 205.038 159.843 169.281 1.00 80.11  ? 451 SER F CB    1 
ATOM   22304 O  OG    . SER F  2  451 ? 205.380 159.132 170.456 1.00 83.15  ? 451 SER F OG    1 
ATOM   22305 N  N     . PHE F  2  452 ? 203.364 156.900 169.142 1.00 78.36  ? 452 PHE F N     1 
ATOM   22306 C  CA    . PHE F  2  452 ? 203.495 155.469 168.912 1.00 83.31  ? 452 PHE F CA    1 
ATOM   22307 C  C     . PHE F  2  452 ? 202.542 154.952 167.846 1.00 82.28  ? 452 PHE F C     1 
ATOM   22308 O  O     . PHE F  2  452 ? 202.634 153.777 167.476 1.00 85.07  ? 452 PHE F O     1 
ATOM   22309 C  CB    . PHE F  2  452 ? 203.279 154.711 170.219 1.00 76.00  ? 452 PHE F CB    1 
ATOM   22310 C  CG    . PHE F  2  452 ? 204.311 155.015 171.255 1.00 84.43  ? 452 PHE F CG    1 
ATOM   22311 C  CD1   . PHE F  2  452 ? 205.584 154.487 171.154 1.00 82.89  ? 452 PHE F CD1   1 
ATOM   22312 C  CD2   . PHE F  2  452 ? 204.019 155.850 172.315 1.00 82.76  ? 452 PHE F CD2   1 
ATOM   22313 C  CE1   . PHE F  2  452 ? 206.540 154.775 172.097 1.00 82.53  ? 452 PHE F CE1   1 
ATOM   22314 C  CE2   . PHE F  2  452 ? 204.972 156.142 173.264 1.00 82.47  ? 452 PHE F CE2   1 
ATOM   22315 C  CZ    . PHE F  2  452 ? 206.234 155.604 173.155 1.00 87.47  ? 452 PHE F CZ    1 
ATOM   22316 N  N     . PHE F  2  453 ? 201.635 155.789 167.350 1.00 71.36  ? 453 PHE F N     1 
ATOM   22317 C  CA    . PHE F  2  453 ? 200.769 155.412 166.244 1.00 69.51  ? 453 PHE F CA    1 
ATOM   22318 C  C     . PHE F  2  453 ? 201.336 155.809 164.890 1.00 78.56  ? 453 PHE F C     1 
ATOM   22319 O  O     . PHE F  2  453 ? 200.728 155.492 163.863 1.00 87.79  ? 453 PHE F O     1 
ATOM   22320 C  CB    . PHE F  2  453 ? 199.385 156.042 166.420 1.00 64.25  ? 453 PHE F CB    1 
ATOM   22321 C  CG    . PHE F  2  453 ? 198.601 155.466 167.558 1.00 63.96  ? 453 PHE F CG    1 
ATOM   22322 C  CD1   . PHE F  2  453 ? 197.842 154.324 167.384 1.00 74.00  ? 453 PHE F CD1   1 
ATOM   22323 C  CD2   . PHE F  2  453 ? 198.624 156.064 168.804 1.00 72.10  ? 453 PHE F CD2   1 
ATOM   22324 C  CE1   . PHE F  2  453 ? 197.121 153.791 168.428 1.00 76.32  ? 453 PHE F CE1   1 
ATOM   22325 C  CE2   . PHE F  2  453 ? 197.904 155.534 169.852 1.00 79.32  ? 453 PHE F CE2   1 
ATOM   22326 C  CZ    . PHE F  2  453 ? 197.152 154.396 169.663 1.00 78.50  ? 453 PHE F CZ    1 
ATOM   22327 N  N     . TYR F  2  454 ? 202.483 156.481 164.862 1.00 74.73  ? 454 TYR F N     1 
ATOM   22328 C  CA    . TYR F  2  454 ? 203.053 156.980 163.619 1.00 71.83  ? 454 TYR F CA    1 
ATOM   22329 C  C     . TYR F  2  454 ? 203.863 155.884 162.939 1.00 73.56  ? 454 TYR F C     1 
ATOM   22330 O  O     . TYR F  2  454 ? 204.797 155.336 163.534 1.00 81.89  ? 454 TYR F O     1 
ATOM   22331 C  CB    . TYR F  2  454 ? 203.925 158.202 163.896 1.00 75.99  ? 454 TYR F CB    1 
ATOM   22332 C  CG    . TYR F  2  454 ? 204.573 158.785 162.665 1.00 75.79  ? 454 TYR F CG    1 
ATOM   22333 C  CD1   . TYR F  2  454 ? 203.809 159.369 161.667 1.00 72.79  ? 454 TYR F CD1   1 
ATOM   22334 C  CD2   . TYR F  2  454 ? 205.949 158.752 162.502 1.00 77.20  ? 454 TYR F CD2   1 
ATOM   22335 C  CE1   . TYR F  2  454 ? 204.397 159.903 160.541 1.00 73.66  ? 454 TYR F CE1   1 
ATOM   22336 C  CE2   . TYR F  2  454 ? 206.546 159.283 161.380 1.00 77.73  ? 454 TYR F CE2   1 
ATOM   22337 C  CZ    . TYR F  2  454 ? 205.766 159.857 160.403 1.00 79.62  ? 454 TYR F CZ    1 
ATOM   22338 O  OH    . TYR F  2  454 ? 206.359 160.387 159.281 1.00 84.66  ? 454 TYR F OH    1 
ATOM   22339 N  N     . MET F  2  455 ? 203.501 155.573 161.692 1.00 73.75  ? 455 MET F N     1 
ATOM   22340 C  CA    . MET F  2  455 ? 204.217 154.617 160.845 1.00 75.52  ? 455 MET F CA    1 
ATOM   22341 C  C     . MET F  2  455 ? 204.308 153.241 161.508 1.00 82.45  ? 455 MET F C     1 
ATOM   22342 O  O     . MET F  2  455 ? 205.389 152.725 161.794 1.00 87.21  ? 455 MET F O     1 
ATOM   22343 C  CB    . MET F  2  455 ? 205.606 155.148 160.476 1.00 72.09  ? 455 MET F CB    1 
ATOM   22344 C  CG    . MET F  2  455 ? 205.582 156.323 159.517 1.00 78.96  ? 455 MET F CG    1 
ATOM   22345 S  SD    . MET F  2  455 ? 205.554 155.815 157.790 1.00 99.21  ? 455 MET F SD    1 
ATOM   22346 C  CE    . MET F  2  455 ? 205.353 157.397 156.981 1.00 76.11  ? 455 MET F CE    1 
ATOM   22347 N  N     . GLN F  2  456 ? 203.140 152.653 161.748 1.00 79.60  ? 456 GLN F N     1 
ATOM   22348 C  CA    . GLN F  2  456 ? 203.033 151.325 162.333 1.00 73.90  ? 456 GLN F CA    1 
ATOM   22349 C  C     . GLN F  2  456 ? 202.110 150.473 161.473 1.00 80.74  ? 456 GLN F C     1 
ATOM   22350 O  O     . GLN F  2  456 ? 201.516 150.944 160.500 1.00 90.07  ? 456 GLN F O     1 
ATOM   22351 C  CB    . GLN F  2  456 ? 202.519 151.389 163.776 1.00 76.17  ? 456 GLN F CB    1 
ATOM   22352 C  CG    . GLN F  2  456 ? 203.299 152.324 164.675 1.00 81.62  ? 456 GLN F CG    1 
ATOM   22353 C  CD    . GLN F  2  456 ? 204.429 151.625 165.398 1.00 83.21  ? 456 GLN F CD    1 
ATOM   22354 O  OE1   . GLN F  2  456 ? 204.859 150.543 165.002 1.00 86.91  ? 456 GLN F OE1   1 
ATOM   22355 N  NE2   . GLN F  2  456 ? 204.918 152.243 166.465 1.00 82.82  ? 456 GLN F NE2   1 
ATOM   22356 N  N     . GLY F  2  457 ? 201.993 149.202 161.842 1.00 83.77  ? 457 GLY F N     1 
ATOM   22357 C  CA    . GLY F  2  457 ? 201.091 148.299 161.159 1.00 80.27  ? 457 GLY F CA    1 
ATOM   22358 C  C     . GLY F  2  457 ? 199.722 148.287 161.801 1.00 82.39  ? 457 GLY F C     1 
ATOM   22359 O  O     . GLY F  2  457 ? 199.041 149.315 161.838 1.00 88.84  ? 457 GLY F O     1 
ATOM   22360 N  N     . ASP F  2  458 ? 199.306 147.134 162.312 1.00 81.72  ? 458 ASP F N     1 
ATOM   22361 C  CA    . ASP F  2  458 ? 198.039 147.034 163.022 1.00 83.43  ? 458 ASP F CA    1 
ATOM   22362 C  C     . ASP F  2  458 ? 198.236 147.509 164.461 1.00 88.55  ? 458 ASP F C     1 
ATOM   22363 O  O     . ASP F  2  458 ? 199.297 148.017 164.833 1.00 93.28  ? 458 ASP F O     1 
ATOM   22364 C  CB    . ASP F  2  458 ? 197.500 145.610 162.941 1.00 93.77  ? 458 ASP F CB    1 
ATOM   22365 C  CG    . ASP F  2  458 ? 198.463 144.590 163.505 1.00 97.21  ? 458 ASP F CG    1 
ATOM   22366 O  OD1   . ASP F  2  458 ? 199.562 144.430 162.935 1.00 91.88  ? 458 ASP F OD1   1 
ATOM   22367 O  OD2   . ASP F  2  458 ? 198.116 143.941 164.512 1.00 97.07  ? 458 ASP F OD2   1 
ATOM   22368 N  N     . PHE F  2  459 ? 197.205 147.349 165.293 1.00 91.77  ? 459 PHE F N     1 
ATOM   22369 C  CA    . PHE F  2  459 ? 197.279 147.828 166.668 1.00 86.01  ? 459 PHE F CA    1 
ATOM   22370 C  C     . PHE F  2  459 ? 198.269 147.036 167.510 1.00 90.18  ? 459 PHE F C     1 
ATOM   22371 O  O     . PHE F  2  459 ? 198.781 147.566 168.502 1.00 100.76 ? 459 PHE F O     1 
ATOM   22372 C  CB    . PHE F  2  459 ? 195.899 147.780 167.320 1.00 78.83  ? 459 PHE F CB    1 
ATOM   22373 C  CG    . PHE F  2  459 ? 195.735 148.747 168.450 1.00 79.26  ? 459 PHE F CG    1 
ATOM   22374 C  CD1   . PHE F  2  459 ? 195.408 150.067 168.206 1.00 84.97  ? 459 PHE F CD1   1 
ATOM   22375 C  CD2   . PHE F  2  459 ? 195.914 148.338 169.758 1.00 90.64  ? 459 PHE F CD2   1 
ATOM   22376 C  CE1   . PHE F  2  459 ? 195.257 150.959 169.244 1.00 84.50  ? 459 PHE F CE1   1 
ATOM   22377 C  CE2   . PHE F  2  459 ? 195.766 149.226 170.799 1.00 92.38  ? 459 PHE F CE2   1 
ATOM   22378 C  CZ    . PHE F  2  459 ? 195.437 150.538 170.542 1.00 86.52  ? 459 PHE F CZ    1 
ATOM   22379 N  N     . ASP F  2  460 ? 198.544 145.782 167.143 1.00 84.25  ? 460 ASP F N     1 
ATOM   22380 C  CA    . ASP F  2  460 ? 199.523 144.998 167.885 1.00 82.52  ? 460 ASP F CA    1 
ATOM   22381 C  C     . ASP F  2  460 ? 200.920 145.588 167.764 1.00 89.17  ? 460 ASP F C     1 
ATOM   22382 O  O     . ASP F  2  460 ? 201.691 145.541 168.727 1.00 98.67  ? 460 ASP F O     1 
ATOM   22383 C  CB    . ASP F  2  460 ? 199.511 143.549 167.405 1.00 88.41  ? 460 ASP F CB    1 
ATOM   22384 C  CG    . ASP F  2  460 ? 198.169 142.881 167.611 1.00 98.29  ? 460 ASP F CG    1 
ATOM   22385 O  OD1   . ASP F  2  460 ? 197.495 143.198 168.614 1.00 94.02  ? 460 ASP F OD1   1 
ATOM   22386 O  OD2   . ASP F  2  460 ? 197.787 142.039 166.773 1.00 100.89 ? 460 ASP F OD2   1 
ATOM   22387 N  N     . ASP F  2  461 ? 201.263 146.147 166.601 1.00 86.14  ? 461 ASP F N     1 
ATOM   22388 C  CA    . ASP F  2  461 ? 202.551 146.817 166.455 1.00 83.68  ? 461 ASP F CA    1 
ATOM   22389 C  C     . ASP F  2  461 ? 202.641 148.045 167.353 1.00 83.52  ? 461 ASP F C     1 
ATOM   22390 O  O     . ASP F  2  461 ? 203.686 148.300 167.962 1.00 92.07  ? 461 ASP F O     1 
ATOM   22391 C  CB    . ASP F  2  461 ? 202.780 147.201 164.995 1.00 88.36  ? 461 ASP F CB    1 
ATOM   22392 C  CG    . ASP F  2  461 ? 202.959 145.994 164.098 1.00 98.14  ? 461 ASP F CG    1 
ATOM   22393 O  OD1   . ASP F  2  461 ? 202.539 144.888 164.497 1.00 95.27  ? 461 ASP F OD1   1 
ATOM   22394 O  OD2   . ASP F  2  461 ? 203.520 146.152 162.994 1.00 99.66  ? 461 ASP F OD2   1 
ATOM   22395 N  N     . VAL F  2  462 ? 201.553 148.814 167.445 1.00 76.90  ? 462 VAL F N     1 
ATOM   22396 C  CA    . VAL F  2  462 ? 201.529 149.977 168.329 1.00 81.48  ? 462 VAL F CA    1 
ATOM   22397 C  C     . VAL F  2  462 ? 201.688 149.545 169.780 1.00 86.65  ? 462 VAL F C     1 
ATOM   22398 O  O     . VAL F  2  462 ? 202.437 150.161 170.549 1.00 94.95  ? 462 VAL F O     1 
ATOM   22399 C  CB    . VAL F  2  462 ? 200.233 150.779 168.118 1.00 79.43  ? 462 VAL F CB    1 
ATOM   22400 C  CG1   . VAL F  2  462 ? 200.193 151.976 169.050 1.00 82.72  ? 462 VAL F CG1   1 
ATOM   22401 C  CG2   . VAL F  2  462 ? 200.113 151.220 166.672 1.00 86.00  ? 462 VAL F CG2   1 
ATOM   22402 N  N     . LEU F  2  463 ? 200.987 148.479 170.174 1.00 84.70  ? 463 LEU F N     1 
ATOM   22403 C  CA    . LEU F  2  463 ? 201.113 147.972 171.536 1.00 81.52  ? 463 LEU F CA    1 
ATOM   22404 C  C     . LEU F  2  463 ? 202.530 147.491 171.819 1.00 84.82  ? 463 LEU F C     1 
ATOM   22405 O  O     . LEU F  2  463 ? 203.074 147.750 172.897 1.00 90.02  ? 463 LEU F O     1 
ATOM   22406 C  CB    . LEU F  2  463 ? 200.112 146.844 171.774 1.00 80.55  ? 463 LEU F CB    1 
ATOM   22407 C  CG    . LEU F  2  463 ? 198.702 147.263 172.182 1.00 84.35  ? 463 LEU F CG    1 
ATOM   22408 C  CD1   . LEU F  2  463 ? 197.858 146.040 172.472 1.00 85.70  ? 463 LEU F CD1   1 
ATOM   22409 C  CD2   . LEU F  2  463 ? 198.755 148.173 173.392 1.00 82.93  ? 463 LEU F CD2   1 
ATOM   22410 N  N     . ALA F  2  464 ? 203.141 146.786 170.864 1.00 85.99  ? 464 ALA F N     1 
ATOM   22411 C  CA    . ALA F  2  464 ? 204.502 146.299 171.054 1.00 87.88  ? 464 ALA F CA    1 
ATOM   22412 C  C     . ALA F  2  464 ? 205.488 147.451 171.185 1.00 92.55  ? 464 ALA F C     1 
ATOM   22413 O  O     . ALA F  2  464 ? 206.388 147.410 172.030 1.00 96.44  ? 464 ALA F O     1 
ATOM   22414 C  CB    . ALA F  2  464 ? 204.897 145.382 169.898 1.00 88.13  ? 464 ALA F CB    1 
ATOM   22415 N  N     . ALA F  2  465 ? 205.329 148.491 170.363 1.00 93.81  ? 465 ALA F N     1 
ATOM   22416 C  CA    . ALA F  2  465 ? 206.202 149.656 170.471 1.00 90.74  ? 465 ALA F CA    1 
ATOM   22417 C  C     . ALA F  2  465 ? 206.020 150.364 171.807 1.00 91.18  ? 465 ALA F C     1 
ATOM   22418 O  O     . ALA F  2  465 ? 207.001 150.791 172.429 1.00 96.06  ? 465 ALA F O     1 
ATOM   22419 C  CB    . ALA F  2  465 ? 205.940 150.618 169.313 1.00 88.95  ? 465 ALA F CB    1 
ATOM   22420 N  N     . TYR F  2  466 ? 204.773 150.493 172.268 1.00 95.12  ? 466 TYR F N     1 
ATOM   22421 C  CA    . TYR F  2  466 ? 204.523 151.159 173.543 1.00 97.43  ? 466 TYR F CA    1 
ATOM   22422 C  C     . TYR F  2  466 ? 205.095 150.359 174.707 1.00 102.93 ? 466 TYR F C     1 
ATOM   22423 O  O     . TYR F  2  466 ? 205.641 150.937 175.654 1.00 104.05 ? 466 TYR F O     1 
ATOM   22424 C  CB    . TYR F  2  466 ? 203.025 151.387 173.729 1.00 95.76  ? 466 TYR F CB    1 
ATOM   22425 C  CG    . TYR F  2  466 ? 202.655 151.952 175.079 1.00 94.46  ? 466 TYR F CG    1 
ATOM   22426 C  CD1   . TYR F  2  466 ? 203.063 153.225 175.452 1.00 95.87  ? 466 TYR F CD1   1 
ATOM   22427 C  CD2   . TYR F  2  466 ? 201.892 151.219 175.976 1.00 95.61  ? 466 TYR F CD2   1 
ATOM   22428 C  CE1   . TYR F  2  466 ? 202.726 153.749 176.682 1.00 99.88  ? 466 TYR F CE1   1 
ATOM   22429 C  CE2   . TYR F  2  466 ? 201.550 151.736 177.208 1.00 96.85  ? 466 TYR F CE2   1 
ATOM   22430 C  CZ    . TYR F  2  466 ? 201.970 153.002 177.555 1.00 102.90 ? 466 TYR F CZ    1 
ATOM   22431 O  OH    . TYR F  2  466 ? 201.632 153.523 178.782 1.00 104.03 ? 466 TYR F OH    1 
ATOM   22432 N  N     . GLU F  2  467 ? 204.978 149.029 174.658 1.00 110.92 ? 467 GLU F N     1 
ATOM   22433 C  CA    . GLU F  2  467 ? 205.569 148.198 175.702 1.00 108.16 ? 467 GLU F CA    1 
ATOM   22434 C  C     . GLU F  2  467 ? 207.090 148.231 175.651 1.00 108.18 ? 467 GLU F C     1 
ATOM   22435 O  O     . GLU F  2  467 ? 207.743 148.163 176.698 1.00 112.61 ? 467 GLU F O     1 
ATOM   22436 C  CB    . GLU F  2  467 ? 205.070 146.757 175.588 1.00 106.21 ? 467 GLU F CB    1 
ATOM   22437 C  CG    . GLU F  2  467 ? 203.571 146.587 175.779 1.00 111.36 ? 467 GLU F CG    1 
ATOM   22438 C  CD    . GLU F  2  467 ? 203.089 147.061 177.135 1.00 117.51 ? 467 GLU F CD    1 
ATOM   22439 O  OE1   . GLU F  2  467 ? 203.825 146.882 178.128 1.00 118.85 ? 467 GLU F OE1   1 
ATOM   22440 O  OE2   . GLU F  2  467 ? 201.970 147.611 177.207 1.00 116.75 ? 467 GLU F OE2   1 
ATOM   22441 N  N     . ALA F  2  468 ? 207.672 148.315 174.453 1.00 97.01  ? 468 ALA F N     1 
ATOM   22442 C  CA    . ALA F  2  468 ? 209.121 148.445 174.344 1.00 97.86  ? 468 ALA F CA    1 
ATOM   22443 C  C     . ALA F  2  468 ? 209.598 149.764 174.936 1.00 99.13  ? 468 ALA F C     1 
ATOM   22444 O  O     . ALA F  2  468 ? 210.639 149.811 175.601 1.00 103.50 ? 468 ALA F O     1 
ATOM   22445 C  CB    . ALA F  2  468 ? 209.553 148.322 172.884 1.00 99.10  ? 468 ALA F CB    1 
ATOM   22446 N  N     . SER F  2  469 ? 208.857 150.847 174.698 1.00 100.65 ? 469 SER F N     1 
ATOM   22447 C  CA    . SER F  2  469 ? 209.202 152.123 175.318 1.00 104.15 ? 469 SER F CA    1 
ATOM   22448 C  C     . SER F  2  469 ? 208.960 152.085 176.821 1.00 107.69 ? 469 SER F C     1 
ATOM   22449 O  O     . SER F  2  469 ? 209.806 152.534 177.604 1.00 105.17 ? 469 SER F O     1 
ATOM   22450 C  CB    . SER F  2  469 ? 208.401 153.252 174.676 1.00 102.83 ? 469 SER F CB    1 
ATOM   22451 O  OG    . SER F  2  469 ? 207.030 153.152 175.017 1.00 103.47 ? 469 SER F OG    1 
ATOM   22452 N  N     . GLN F  2  470 ? 207.811 151.541 177.232 1.00 113.32 ? 470 GLN F N     1 
ATOM   22453 C  CA    . GLN F  2  470 ? 207.362 151.413 178.629 1.00 108.30 ? 470 GLN F CA    1 
ATOM   22454 C  C     . GLN F  2  470 ? 207.702 152.607 179.520 1.00 109.39 ? 470 GLN F C     1 
ATOM   22455 O  O     . GLN F  2  470 ? 206.974 153.598 179.548 1.00 110.34 ? 470 GLN F O     1 
ATOM   22456 C  CB    . GLN F  2  470 ? 207.924 150.128 179.254 1.00 106.05 ? 470 GLN F CB    1 
ATOM   22457 C  CG    . GLN F  2  470 ? 209.398 150.165 179.618 1.00 107.65 ? 470 GLN F CG    1 
ATOM   22458 C  CD    . GLN F  2  470 ? 209.954 148.788 179.920 1.00 111.84 ? 470 GLN F CD    1 
ATOM   22459 O  OE1   . GLN F  2  470 ? 209.221 147.800 179.939 1.00 112.20 ? 470 GLN F OE1   1 
ATOM   22460 N  NE2   . GLN F  2  470 ? 211.259 148.716 180.152 1.00 113.08 ? 470 GLN F NE2   1 
ATOM   22461 N  N     . MET G  3  1   ? 190.622 178.242 147.191 1.00 131.18 ? 1   MET G N     1 
ATOM   22462 C  CA    . MET G  3  1   ? 189.830 179.461 147.075 1.00 131.31 ? 1   MET G CA    1 
ATOM   22463 C  C     . MET G  3  1   ? 188.346 179.173 147.284 1.00 131.26 ? 1   MET G C     1 
ATOM   22464 O  O     . MET G  3  1   ? 187.638 178.824 146.337 1.00 133.50 ? 1   MET G O     1 
ATOM   22465 C  CB    . MET G  3  1   ? 190.051 180.118 145.708 1.00 126.96 ? 1   MET G CB    1 
ATOM   22466 C  CG    . MET G  3  1   ? 189.224 181.376 145.476 1.00 126.44 ? 1   MET G CG    1 
ATOM   22467 S  SD    . MET G  3  1   ? 189.527 182.150 143.878 1.00 137.65 ? 1   MET G SD    1 
ATOM   22468 C  CE    . MET G  3  1   ? 188.204 183.356 143.836 1.00 126.08 ? 1   MET G CE    1 
ATOM   22469 N  N     . PRO G  3  2   ? 187.881 179.272 148.533 1.00 122.61 ? 2   PRO G N     1 
ATOM   22470 C  CA    . PRO G  3  2   ? 186.435 179.216 148.778 1.00 123.13 ? 2   PRO G CA    1 
ATOM   22471 C  C     . PRO G  3  2   ? 185.709 180.357 148.085 1.00 125.13 ? 2   PRO G C     1 
ATOM   22472 O  O     . PRO G  3  2   ? 184.868 180.132 147.209 1.00 128.77 ? 2   PRO G O     1 
ATOM   22473 C  CB    . PRO G  3  2   ? 186.330 179.325 150.305 1.00 114.74 ? 2   PRO G CB    1 
ATOM   22474 C  CG    . PRO G  3  2   ? 187.667 178.904 150.815 1.00 117.88 ? 2   PRO G CG    1 
ATOM   22475 C  CD    . PRO G  3  2   ? 188.656 179.344 149.782 1.00 121.14 ? 2   PRO G CD    1 
ATOM   22476 N  N     . SER G  3  3   ? 186.068 181.586 148.461 1.00 110.08 ? 3   SER G N     1 
ATOM   22477 C  CA    . SER G  3  3   ? 185.559 182.818 147.868 1.00 110.37 ? 3   SER G CA    1 
ATOM   22478 C  C     . SER G  3  3   ? 186.270 184.003 148.505 1.00 112.80 ? 3   SER G C     1 
ATOM   22479 O  O     . SER G  3  3   ? 186.735 183.904 149.642 1.00 115.04 ? 3   SER G O     1 
ATOM   22480 C  CB    . SER G  3  3   ? 184.047 182.955 148.061 1.00 113.67 ? 3   SER G CB    1 
ATOM   22481 O  OG    . SER G  3  3   ? 183.599 184.239 147.662 1.00 116.86 ? 3   SER G OG    1 
ATOM   22482 N  N     . SER G  3  4   ? 186.364 185.126 147.792 1.00 101.09 ? 4   SER G N     1 
ATOM   22483 C  CA    . SER G  3  4   ? 186.900 186.331 148.415 1.00 92.18  ? 4   SER G CA    1 
ATOM   22484 C  C     . SER G  3  4   ? 185.991 186.816 149.536 1.00 98.57  ? 4   SER G C     1 
ATOM   22485 O  O     . SER G  3  4   ? 186.469 187.217 150.604 1.00 106.55 ? 4   SER G O     1 
ATOM   22486 C  CB    . SER G  3  4   ? 187.093 187.425 147.367 1.00 96.57  ? 4   SER G CB    1 
ATOM   22487 O  OG    . SER G  3  4   ? 188.094 187.063 146.434 1.00 101.68 ? 4   SER G OG    1 
ATOM   22488 N  N     . ARG G  3  5   ? 184.675 186.771 149.313 1.00 101.22 ? 5   ARG G N     1 
ATOM   22489 C  CA    . ARG G  3  5   ? 183.721 187.225 150.319 1.00 99.38  ? 5   ARG G CA    1 
ATOM   22490 C  C     . ARG G  3  5   ? 183.766 186.356 151.570 1.00 106.35 ? 5   ARG G C     1 
ATOM   22491 O  O     . ARG G  3  5   ? 183.730 186.873 152.692 1.00 110.90 ? 5   ARG G O     1 
ATOM   22492 C  CB    . ARG G  3  5   ? 182.314 187.237 149.726 1.00 101.94 ? 5   ARG G CB    1 
ATOM   22493 C  CG    . ARG G  3  5   ? 181.344 188.166 150.429 1.00 110.64 ? 5   ARG G CG    1 
ATOM   22494 C  CD    . ARG G  3  5   ? 180.107 188.402 149.580 1.00 109.24 ? 5   ARG G CD    1 
ATOM   22495 N  NE    . ARG G  3  5   ? 179.439 187.153 149.235 1.00 111.35 ? 5   ARG G NE    1 
ATOM   22496 C  CZ    . ARG G  3  5   ? 178.626 186.488 150.044 1.00 110.85 ? 5   ARG G CZ    1 
ATOM   22497 N  NH1   . ARG G  3  5   ? 178.348 186.927 151.260 1.00 108.49 ? 5   ARG G NH1   1 
ATOM   22498 N  NH2   . ARG G  3  5   ? 178.076 185.353 149.620 1.00 107.06 ? 5   ARG G NH2   1 
ATOM   22499 N  N     . GLU G  3  6   ? 183.847 185.035 151.399 1.00 99.02  ? 6   GLU G N     1 
ATOM   22500 C  CA    . GLU G  3  6   ? 183.843 184.140 152.552 1.00 98.79  ? 6   GLU G CA    1 
ATOM   22501 C  C     . GLU G  3  6   ? 185.117 184.284 153.375 1.00 101.85 ? 6   GLU G C     1 
ATOM   22502 O  O     . GLU G  3  6   ? 185.064 184.316 154.611 1.00 110.76 ? 6   GLU G O     1 
ATOM   22503 C  CB    . GLU G  3  6   ? 183.655 182.698 152.090 1.00 101.94 ? 6   GLU G CB    1 
ATOM   22504 C  CG    . GLU G  3  6   ? 182.340 182.460 151.367 1.00 109.38 ? 6   GLU G CG    1 
ATOM   22505 C  CD    . GLU G  3  6   ? 182.332 181.168 150.577 1.00 114.68 ? 6   GLU G CD    1 
ATOM   22506 O  OE1   . GLU G  3  6   ? 183.299 180.390 150.700 1.00 112.84 ? 6   GLU G OE1   1 
ATOM   22507 O  OE2   . GLU G  3  6   ? 181.358 180.932 149.832 1.00 112.42 ? 6   GLU G OE2   1 
ATOM   22508 N  N     . ILE G  3  7   ? 186.272 184.377 152.713 1.00 85.77  ? 7   ILE G N     1 
ATOM   22509 C  CA    . ILE G  3  7   ? 187.515 184.573 153.450 1.00 82.47  ? 7   ILE G CA    1 
ATOM   22510 C  C     . ILE G  3  7   ? 187.541 185.946 154.109 1.00 82.95  ? 7   ILE G C     1 
ATOM   22511 O  O     . ILE G  3  7   ? 188.077 186.097 155.210 1.00 95.52  ? 7   ILE G O     1 
ATOM   22512 C  CB    . ILE G  3  7   ? 188.735 184.352 152.538 1.00 74.63  ? 7   ILE G CB    1 
ATOM   22513 C  CG1   . ILE G  3  7   ? 188.686 182.960 151.915 1.00 83.97  ? 7   ILE G CG1   1 
ATOM   22514 C  CG2   . ILE G  3  7   ? 190.018 184.469 153.330 1.00 78.47  ? 7   ILE G CG2   1 
ATOM   22515 C  CD1   . ILE G  3  7   ? 189.715 182.751 150.832 1.00 89.87  ? 7   ILE G CD1   1 
ATOM   22516 N  N     . LYS G  3  8   ? 186.963 186.965 153.467 1.00 76.01  ? 8   LYS G N     1 
ATOM   22517 C  CA    . LYS G  3  8   ? 186.878 188.277 154.105 1.00 80.14  ? 8   LYS G CA    1 
ATOM   22518 C  C     . LYS G  3  8   ? 185.998 188.230 155.350 1.00 87.02  ? 8   LYS G C     1 
ATOM   22519 O  O     . LYS G  3  8   ? 186.318 188.850 156.373 1.00 96.85  ? 8   LYS G O     1 
ATOM   22520 C  CB    . LYS G  3  8   ? 186.350 189.311 153.113 1.00 82.02  ? 8   LYS G CB    1 
ATOM   22521 C  CG    . LYS G  3  8   ? 186.444 190.742 153.607 1.00 81.73  ? 8   LYS G CG    1 
ATOM   22522 C  CD    . LYS G  3  8   ? 185.724 191.697 152.671 1.00 87.16  ? 8   LYS G CD    1 
ATOM   22523 C  CE    . LYS G  3  8   ? 186.569 192.018 151.451 1.00 89.51  ? 8   LYS G CE    1 
ATOM   22524 N  NZ    . LYS G  3  8   ? 185.937 193.065 150.601 1.00 90.06  ? 8   LYS G NZ    1 
ATOM   22525 N  N     . ARG G  3  9   ? 184.883 187.500 155.281 1.00 94.97  ? 9   ARG G N     1 
ATOM   22526 C  CA    . ARG G  3  9   ? 184.030 187.332 156.453 1.00 97.03  ? 9   ARG G CA    1 
ATOM   22527 C  C     . ARG G  3  9   ? 184.763 186.597 157.567 1.00 96.80  ? 9   ARG G C     1 
ATOM   22528 O  O     . ARG G  3  9   ? 184.638 186.953 158.746 1.00 103.18 ? 9   ARG G O     1 
ATOM   22529 C  CB    . ARG G  3  9   ? 182.753 186.588 156.066 1.00 101.85 ? 9   ARG G CB    1 
ATOM   22530 C  CG    . ARG G  3  9   ? 181.715 186.520 157.170 1.00 104.34 ? 9   ARG G CG    1 
ATOM   22531 C  CD    . ARG G  3  9   ? 180.588 185.569 156.804 1.00 105.33 ? 9   ARG G CD    1 
ATOM   22532 N  NE    . ARG G  3  9   ? 181.089 184.322 156.240 1.00 109.51 ? 9   ARG G NE    1 
ATOM   22533 C  CZ    . ARG G  3  9   ? 181.510 183.291 156.960 1.00 107.49 ? 9   ARG G CZ    1 
ATOM   22534 N  NH1   . ARG G  3  9   ? 181.503 183.322 158.282 1.00 107.10 ? 9   ARG G NH1   1 
ATOM   22535 N  NH2   . ARG G  3  9   ? 181.949 182.201 156.337 1.00 99.74  ? 9   ARG G NH2   1 
ATOM   22536 N  N     . ARG G  3  10  ? 185.533 185.565 157.213 1.00 90.47  ? 10  ARG G N     1 
ATOM   22537 C  CA    . ARG G  3  10  ? 186.332 184.863 158.213 1.00 86.89  ? 10  ARG G CA    1 
ATOM   22538 C  C     . ARG G  3  10  ? 187.377 185.784 158.831 1.00 89.71  ? 10  ARG G C     1 
ATOM   22539 O  O     . ARG G  3  10  ? 187.635 185.718 160.037 1.00 98.64  ? 10  ARG G O     1 
ATOM   22540 C  CB    . ARG G  3  10  ? 187.004 183.638 157.597 1.00 86.46  ? 10  ARG G CB    1 
ATOM   22541 C  CG    . ARG G  3  10  ? 186.051 182.529 157.201 1.00 90.89  ? 10  ARG G CG    1 
ATOM   22542 C  CD    . ARG G  3  10  ? 186.791 181.431 156.462 1.00 96.96  ? 10  ARG G CD    1 
ATOM   22543 N  NE    . ARG G  3  10  ? 185.885 180.495 155.810 1.00 102.63 ? 10  ARG G NE    1 
ATOM   22544 C  CZ    . ARG G  3  10  ? 186.259 179.602 154.905 1.00 103.22 ? 10  ARG G CZ    1 
ATOM   22545 N  NH1   . ARG G  3  10  ? 187.520 179.494 154.521 1.00 93.40  ? 10  ARG G NH1   1 
ATOM   22546 N  NH2   . ARG G  3  10  ? 185.345 178.797 154.371 1.00 105.37 ? 10  ARG G NH2   1 
ATOM   22547 N  N     . ILE G  3  11  ? 187.997 186.639 158.015 1.00 73.45  ? 11  ILE G N     1 
ATOM   22548 C  CA    . ILE G  3  11  ? 188.974 187.597 158.526 1.00 68.44  ? 11  ILE G CA    1 
ATOM   22549 C  C     . ILE G  3  11  ? 188.317 188.537 159.524 1.00 78.04  ? 11  ILE G C     1 
ATOM   22550 O  O     . ILE G  3  11  ? 188.872 188.817 160.592 1.00 85.35  ? 11  ILE G O     1 
ATOM   22551 C  CB    . ILE G  3  11  ? 189.621 188.375 157.365 1.00 69.08  ? 11  ILE G CB    1 
ATOM   22552 C  CG1   . ILE G  3  11  ? 190.619 187.496 156.620 1.00 71.39  ? 11  ILE G CG1   1 
ATOM   22553 C  CG2   . ILE G  3  11  ? 190.316 189.626 157.871 1.00 77.27  ? 11  ILE G CG2   1 
ATOM   22554 C  CD1   . ILE G  3  11  ? 190.975 188.015 155.256 1.00 77.59  ? 11  ILE G CD1   1 
ATOM   22555 N  N     . ARG G  3  12  ? 187.123 189.032 159.194 1.00 88.97  ? 12  ARG G N     1 
ATOM   22556 C  CA    . ARG G  3  12  ? 186.411 189.913 160.115 1.00 91.07  ? 12  ARG G CA    1 
ATOM   22557 C  C     . ARG G  3  12  ? 186.066 189.194 161.414 1.00 90.20  ? 12  ARG G C     1 
ATOM   22558 O  O     . ARG G  3  12  ? 186.198 189.765 162.504 1.00 92.32  ? 12  ARG G O     1 
ATOM   22559 C  CB    . ARG G  3  12  ? 185.149 190.460 159.449 1.00 93.91  ? 12  ARG G CB    1 
ATOM   22560 C  CG    . ARG G  3  12  ? 184.420 191.489 160.288 1.00 93.84  ? 12  ARG G CG    1 
ATOM   22561 C  CD    . ARG G  3  12  ? 185.361 192.605 160.703 1.00 97.21  ? 12  ARG G CD    1 
ATOM   22562 N  NE    . ARG G  3  12  ? 184.714 193.580 161.572 1.00 102.52 ? 12  ARG G NE    1 
ATOM   22563 C  CZ    . ARG G  3  12  ? 185.365 194.417 162.368 1.00 106.05 ? 12  ARG G CZ    1 
ATOM   22564 N  NH1   . ARG G  3  12  ? 186.686 194.423 162.432 1.00 100.75 ? 12  ARG G NH1   1 
ATOM   22565 N  NH2   . ARG G  3  12  ? 184.672 195.268 163.120 1.00 102.58 ? 12  ARG G NH2   1 
ATOM   22566 N  N     . SER G  3  13  ? 185.634 187.934 161.318 1.00 90.49  ? 13  SER G N     1 
ATOM   22567 C  CA    . SER G  3  13  ? 185.288 187.173 162.516 1.00 85.96  ? 13  SER G CA    1 
ATOM   22568 C  C     . SER G  3  13  ? 186.506 186.951 163.406 1.00 87.22  ? 13  SER G C     1 
ATOM   22569 O  O     . SER G  3  13  ? 186.432 187.113 164.630 1.00 97.52  ? 13  SER G O     1 
ATOM   22570 C  CB    . SER G  3  13  ? 184.657 185.839 162.123 1.00 89.57  ? 13  SER G CB    1 
ATOM   22571 O  OG    . SER G  3  13  ? 183.423 186.035 161.457 1.00 97.63  ? 13  SER G OG    1 
ATOM   22572 N  N     . VAL G  3  14  ? 187.643 186.584 162.810 1.00 75.62  ? 14  VAL G N     1 
ATOM   22573 C  CA    . VAL G  3  14  ? 188.837 186.342 163.615 1.00 70.78  ? 14  VAL G CA    1 
ATOM   22574 C  C     . VAL G  3  14  ? 189.393 187.649 164.172 1.00 75.86  ? 14  VAL G C     1 
ATOM   22575 O  O     . VAL G  3  14  ? 189.958 187.668 165.270 1.00 87.63  ? 14  VAL G O     1 
ATOM   22576 C  CB    . VAL G  3  14  ? 189.889 185.562 162.804 1.00 64.76  ? 14  VAL G CB    1 
ATOM   22577 C  CG1   . VAL G  3  14  ? 191.088 185.227 163.669 1.00 65.77  ? 14  VAL G CG1   1 
ATOM   22578 C  CG2   . VAL G  3  14  ? 189.289 184.276 162.280 1.00 73.86  ? 14  VAL G CG2   1 
ATOM   22579 N  N     . LYS G  3  15  ? 189.235 188.761 163.451 1.00 74.10  ? 15  LYS G N     1 
ATOM   22580 C  CA    . LYS G  3  15  ? 189.631 190.054 164.004 1.00 72.84  ? 15  LYS G CA    1 
ATOM   22581 C  C     . LYS G  3  15  ? 188.769 190.429 165.204 1.00 78.61  ? 15  LYS G C     1 
ATOM   22582 O  O     . LYS G  3  15  ? 189.277 190.955 166.203 1.00 86.58  ? 15  LYS G O     1 
ATOM   22583 C  CB    . LYS G  3  15  ? 189.553 191.133 162.927 1.00 76.54  ? 15  LYS G CB    1 
ATOM   22584 C  CG    . LYS G  3  15  ? 190.787 191.217 162.050 1.00 78.61  ? 15  LYS G CG    1 
ATOM   22585 C  CD    . LYS G  3  15  ? 190.644 192.304 161.000 1.00 76.19  ? 15  LYS G CD    1 
ATOM   22586 C  CE    . LYS G  3  15  ? 191.960 192.549 160.285 1.00 77.92  ? 15  LYS G CE    1 
ATOM   22587 N  NZ    . LYS G  3  15  ? 191.768 193.299 159.016 1.00 84.74  ? 15  LYS G NZ    1 
ATOM   22588 N  N     . ASN G  3  16  ? 187.461 190.166 165.124 1.00 83.90  ? 16  ASN G N     1 
ATOM   22589 C  CA    . ASN G  3  16  ? 186.593 190.386 166.277 1.00 83.17  ? 16  ASN G CA    1 
ATOM   22590 C  C     . ASN G  3  16  ? 186.996 189.492 167.442 1.00 86.69  ? 16  ASN G C     1 
ATOM   22591 O  O     . ASN G  3  16  ? 186.976 189.922 168.602 1.00 93.18  ? 16  ASN G O     1 
ATOM   22592 C  CB    . ASN G  3  16  ? 185.135 190.141 165.893 1.00 85.15  ? 16  ASN G CB    1 
ATOM   22593 C  CG    . ASN G  3  16  ? 184.611 191.170 164.916 1.00 90.15  ? 16  ASN G CG    1 
ATOM   22594 O  OD1   . ASN G  3  16  ? 185.342 192.059 164.482 1.00 94.59  ? 16  ASN G OD1   1 
ATOM   22595 N  ND2   . ASN G  3  16  ? 183.336 191.056 164.565 1.00 89.93  ? 16  ASN G ND2   1 
ATOM   22596 N  N     . VAL G  3  17  ? 187.366 188.243 167.148 1.00 68.65  ? 17  VAL G N     1 
ATOM   22597 C  CA    . VAL G  3  17  ? 187.857 187.333 168.180 1.00 62.85  ? 17  VAL G CA    1 
ATOM   22598 C  C     . VAL G  3  17  ? 189.111 187.896 168.836 1.00 73.09  ? 17  VAL G C     1 
ATOM   22599 O  O     . VAL G  3  17  ? 189.258 187.860 170.064 1.00 87.17  ? 17  VAL G O     1 
ATOM   22600 C  CB    . VAL G  3  17  ? 188.113 185.939 167.576 1.00 59.56  ? 17  VAL G CB    1 
ATOM   22601 C  CG1   . VAL G  3  17  ? 189.060 185.139 168.450 1.00 65.89  ? 17  VAL G CG1   1 
ATOM   22602 C  CG2   . VAL G  3  17  ? 186.809 185.193 167.399 1.00 71.78  ? 17  VAL G CG2   1 
ATOM   22603 N  N     . ALA G  3  18  ? 190.034 188.420 168.029 1.00 67.40  ? 18  ALA G N     1 
ATOM   22604 C  CA    . ALA G  3  18  ? 191.268 188.982 168.565 1.00 64.83  ? 18  ALA G CA    1 
ATOM   22605 C  C     . ALA G  3  18  ? 190.988 190.185 169.455 1.00 69.95  ? 18  ALA G C     1 
ATOM   22606 O  O     . ALA G  3  18  ? 191.592 190.327 170.523 1.00 85.80  ? 18  ALA G O     1 
ATOM   22607 C  CB    . ALA G  3  18  ? 192.209 189.366 167.424 1.00 71.04  ? 18  ALA G CB    1 
ATOM   22608 N  N     . GLN G  3  19  ? 190.071 191.060 169.035 1.00 74.55  ? 19  GLN G N     1 
ATOM   22609 C  CA    . GLN G  3  19  ? 189.722 192.213 169.863 1.00 73.51  ? 19  GLN G CA    1 
ATOM   22610 C  C     . GLN G  3  19  ? 189.079 191.782 171.177 1.00 76.92  ? 19  GLN G C     1 
ATOM   22611 O  O     . GLN G  3  19  ? 189.400 192.329 172.242 1.00 80.99  ? 19  GLN G O     1 
ATOM   22612 C  CB    . GLN G  3  19  ? 188.791 193.153 169.097 1.00 80.55  ? 19  GLN G CB    1 
ATOM   22613 C  CG    . GLN G  3  19  ? 189.402 193.743 167.841 1.00 83.54  ? 19  GLN G CG    1 
ATOM   22614 C  CD    . GLN G  3  19  ? 190.684 194.499 168.116 1.00 89.73  ? 19  GLN G CD    1 
ATOM   22615 O  OE1   . GLN G  3  19  ? 190.765 195.286 169.058 1.00 92.00  ? 19  GLN G OE1   1 
ATOM   22616 N  NE2   . GLN G  3  19  ? 191.697 194.263 167.291 1.00 86.50  ? 19  GLN G NE2   1 
ATOM   22617 N  N     . ILE G  3  20  ? 188.174 190.802 171.120 1.00 74.84  ? 20  ILE G N     1 
ATOM   22618 C  CA    . ILE G  3  20  ? 187.511 190.323 172.331 1.00 70.34  ? 20  ILE G CA    1 
ATOM   22619 C  C     . ILE G  3  20  ? 188.524 189.706 173.286 1.00 77.94  ? 20  ILE G C     1 
ATOM   22620 O  O     . ILE G  3  20  ? 188.491 189.958 174.497 1.00 89.46  ? 20  ILE G O     1 
ATOM   22621 C  CB    . ILE G  3  20  ? 186.391 189.331 171.966 1.00 72.48  ? 20  ILE G CB    1 
ATOM   22622 C  CG1   . ILE G  3  20  ? 185.207 190.072 171.347 1.00 77.57  ? 20  ILE G CG1   1 
ATOM   22623 C  CG2   . ILE G  3  20  ? 185.939 188.553 173.187 1.00 76.54  ? 20  ILE G CG2   1 
ATOM   22624 C  CD1   . ILE G  3  20  ? 184.321 189.197 170.493 1.00 81.30  ? 20  ILE G CD1   1 
ATOM   22625 N  N     . THR G  3  21  ? 189.449 188.901 172.759 1.00 74.21  ? 21  THR G N     1 
ATOM   22626 C  CA    . THR G  3  21  ? 190.454 188.280 173.614 1.00 69.54  ? 21  THR G CA    1 
ATOM   22627 C  C     . THR G  3  21  ? 191.435 189.303 174.172 1.00 73.48  ? 21  THR G C     1 
ATOM   22628 O  O     . THR G  3  21  ? 191.911 189.145 175.299 1.00 80.73  ? 21  THR G O     1 
ATOM   22629 C  CB    . THR G  3  21  ? 191.204 187.190 172.851 1.00 64.92  ? 21  THR G CB    1 
ATOM   22630 O  OG1   . THR G  3  21  ? 191.692 187.719 171.614 1.00 84.51  ? 21  THR G OG1   1 
ATOM   22631 C  CG2   . THR G  3  21  ? 190.286 186.013 172.569 1.00 66.58  ? 21  THR G CG2   1 
ATOM   22632 N  N     . ARG G  3  22  ? 191.748 190.354 173.411 1.00 80.11  ? 22  ARG G N     1 
ATOM   22633 C  CA    . ARG G  3  22  ? 192.596 191.419 173.939 1.00 73.79  ? 22  ARG G CA    1 
ATOM   22634 C  C     . ARG G  3  22  ? 191.913 192.147 175.090 1.00 81.93  ? 22  ARG G C     1 
ATOM   22635 O  O     . ARG G  3  22  ? 192.544 192.434 176.117 1.00 92.79  ? 22  ARG G O     1 
ATOM   22636 C  CB    . ARG G  3  22  ? 192.957 192.396 172.822 1.00 83.71  ? 22  ARG G CB    1 
ATOM   22637 C  CG    . ARG G  3  22  ? 193.866 193.526 173.254 1.00 89.04  ? 22  ARG G CG    1 
ATOM   22638 C  CD    . ARG G  3  22  ? 195.218 193.000 173.694 1.00 90.90  ? 22  ARG G CD    1 
ATOM   22639 N  NE    . ARG G  3  22  ? 196.139 194.080 174.022 1.00 97.81  ? 22  ARG G NE    1 
ATOM   22640 C  CZ    . ARG G  3  22  ? 197.395 193.901 174.406 1.00 96.98  ? 22  ARG G CZ    1 
ATOM   22641 N  NH1   . ARG G  3  22  ? 197.915 192.691 174.527 1.00 90.09  ? 22  ARG G NH1   1 
ATOM   22642 N  NH2   . ARG G  3  22  ? 198.149 194.963 174.676 1.00 95.45  ? 22  ARG G NH2   1 
ATOM   22643 N  N     . ALA G  3  23  ? 190.620 192.447 174.938 1.00 84.69  ? 23  ALA G N     1 
ATOM   22644 C  CA    . ALA G  3  23  ? 189.876 193.071 176.029 1.00 87.57  ? 23  ALA G CA    1 
ATOM   22645 C  C     . ALA G  3  23  ? 189.814 192.155 177.244 1.00 88.61  ? 23  ALA G C     1 
ATOM   22646 O  O     . ALA G  3  23  ? 189.949 192.613 178.387 1.00 92.52  ? 23  ALA G O     1 
ATOM   22647 C  CB    . ALA G  3  23  ? 188.469 193.440 175.562 1.00 87.79  ? 23  ALA G CB    1 
ATOM   22648 N  N     . MET G  3  24  ? 189.611 190.856 177.013 1.00 92.28  ? 24  MET G N     1 
ATOM   22649 C  CA    . MET G  3  24  ? 189.581 189.896 178.110 1.00 84.67  ? 24  MET G CA    1 
ATOM   22650 C  C     . MET G  3  24  ? 190.922 189.834 178.826 1.00 84.83  ? 24  MET G C     1 
ATOM   22651 O  O     . MET G  3  24  ? 190.970 189.764 180.056 1.00 94.97  ? 24  MET G O     1 
ATOM   22652 C  CB    . MET G  3  24  ? 189.197 188.515 177.586 1.00 88.33  ? 24  MET G CB    1 
ATOM   22653 C  CG    . MET G  3  24  ? 187.709 188.262 177.505 1.00 92.22  ? 24  MET G CG    1 
ATOM   22654 S  SD    . MET G  3  24  ? 187.368 186.677 176.722 1.00 102.00 ? 24  MET G SD    1 
ATOM   22655 C  CE    . MET G  3  24  ? 185.600 186.781 176.508 1.00 97.34  ? 24  MET G CE    1 
ATOM   22656 N  N     . GLU G  3  25  ? 192.023 189.859 178.073 1.00 88.90  ? 25  GLU G N     1 
ATOM   22657 C  CA    . GLU G  3  25  ? 193.347 189.853 178.686 1.00 87.89  ? 25  GLU G CA    1 
ATOM   22658 C  C     . GLU G  3  25  ? 193.578 191.107 179.518 1.00 91.09  ? 25  GLU G C     1 
ATOM   22659 O  O     . GLU G  3  25  ? 194.129 191.035 180.624 1.00 102.17 ? 25  GLU G O     1 
ATOM   22660 C  CB    . GLU G  3  25  ? 194.423 189.720 177.610 1.00 90.71  ? 25  GLU G CB    1 
ATOM   22661 C  CG    . GLU G  3  25  ? 195.841 189.719 178.149 1.00 90.46  ? 25  GLU G CG    1 
ATOM   22662 C  CD    . GLU G  3  25  ? 196.859 190.153 177.114 1.00 101.28 ? 25  GLU G CD    1 
ATOM   22663 O  OE1   . GLU G  3  25  ? 196.449 190.542 176.001 1.00 102.03 ? 25  GLU G OE1   1 
ATOM   22664 O  OE2   . GLU G  3  25  ? 198.070 190.106 177.414 1.00 102.99 ? 25  GLU G OE2   1 
ATOM   22665 N  N     . MET G  3  26  ? 193.159 192.267 179.006 1.00 93.20  ? 26  MET G N     1 
ATOM   22666 C  CA    . MET G  3  26  ? 193.337 193.509 179.754 1.00 94.40  ? 26  MET G CA    1 
ATOM   22667 C  C     . MET G  3  26  ? 192.540 193.494 181.055 1.00 96.40  ? 26  MET G C     1 
ATOM   22668 O  O     . MET G  3  26  ? 193.067 193.822 182.129 1.00 100.19 ? 26  MET G O     1 
ATOM   22669 C  CB    . MET G  3  26  ? 192.936 194.701 178.886 1.00 98.62  ? 26  MET G CB    1 
ATOM   22670 C  CG    . MET G  3  26  ? 192.962 196.035 179.610 1.00 105.71 ? 26  MET G CG    1 
ATOM   22671 S  SD    . MET G  3  26  ? 194.609 196.501 180.177 1.00 121.58 ? 26  MET G SD    1 
ATOM   22672 C  CE    . MET G  3  26  ? 194.206 197.512 181.599 1.00 103.90 ? 26  MET G CE    1 
ATOM   22673 N  N     . VAL G  3  27  ? 191.264 193.104 180.984 1.00 88.14  ? 27  VAL G N     1 
ATOM   22674 C  CA    . VAL G  3  27  ? 190.454 193.093 182.199 1.00 86.29  ? 27  VAL G CA    1 
ATOM   22675 C  C     . VAL G  3  27  ? 190.914 191.996 183.148 1.00 87.31  ? 27  VAL G C     1 
ATOM   22676 O  O     . VAL G  3  27  ? 190.788 192.137 184.367 1.00 96.57  ? 27  VAL G O     1 
ATOM   22677 C  CB    . VAL G  3  27  ? 188.955 192.972 181.871 1.00 82.97  ? 27  VAL G CB    1 
ATOM   22678 C  CG1   . VAL G  3  27  ? 188.547 194.080 180.937 1.00 92.05  ? 27  VAL G CG1   1 
ATOM   22679 C  CG2   . VAL G  3  27  ? 188.625 191.618 181.275 1.00 91.12  ? 27  VAL G CG2   1 
ATOM   22680 N  N     . SER G  3  28  ? 191.473 190.904 182.624 1.00 83.57  ? 28  SER G N     1 
ATOM   22681 C  CA    . SER G  3  28  ? 191.998 189.861 183.494 1.00 78.16  ? 28  SER G CA    1 
ATOM   22682 C  C     . SER G  3  28  ? 193.253 190.331 184.212 1.00 80.53  ? 28  SER G C     1 
ATOM   22683 O  O     . SER G  3  28  ? 193.462 189.995 185.379 1.00 96.81  ? 28  SER G O     1 
ATOM   22684 C  CB    . SER G  3  28  ? 192.276 188.597 182.687 1.00 85.28  ? 28  SER G CB    1 
ATOM   22685 O  OG    . SER G  3  28  ? 191.065 188.007 182.253 1.00 92.50  ? 28  SER G OG    1 
ATOM   22686 N  N     . ALA G  3  29  ? 194.095 191.115 183.537 1.00 82.45  ? 29  ALA G N     1 
ATOM   22687 C  CA    . ALA G  3  29  ? 195.245 191.705 184.215 1.00 86.77  ? 29  ALA G CA    1 
ATOM   22688 C  C     . ALA G  3  29  ? 194.803 192.679 185.300 1.00 93.63  ? 29  ALA G C     1 
ATOM   22689 O  O     . ALA G  3  29  ? 195.373 192.701 186.399 1.00 98.29  ? 29  ALA G O     1 
ATOM   22690 C  CB    . ALA G  3  29  ? 196.151 192.405 183.206 1.00 88.02  ? 29  ALA G CB    1 
ATOM   22691 N  N     . SER G  3  30  ? 193.784 193.494 185.009 1.00 94.71  ? 30  SER G N     1 
ATOM   22692 C  CA    . SER G  3  30  ? 193.274 194.420 186.019 1.00 89.45  ? 30  SER G CA    1 
ATOM   22693 C  C     . SER G  3  30  ? 192.696 193.671 187.218 1.00 89.20  ? 30  SER G C     1 
ATOM   22694 O  O     . SER G  3  30  ? 192.952 194.035 188.375 1.00 99.16  ? 30  SER G O     1 
ATOM   22695 C  CB    . SER G  3  30  ? 192.222 195.340 185.402 1.00 93.94  ? 30  SER G CB    1 
ATOM   22696 O  OG    . SER G  3  30  ? 191.479 196.007 186.406 1.00 98.53  ? 30  SER G OG    1 
ATOM   22697 N  N     . LYS G  3  31  ? 191.920 192.616 186.960 1.00 84.93  ? 31  LYS G N     1 
ATOM   22698 C  CA    . LYS G  3  31  ? 191.367 191.808 188.039 1.00 86.19  ? 31  LYS G CA    1 
ATOM   22699 C  C     . LYS G  3  31  ? 192.457 191.087 188.818 1.00 90.19  ? 31  LYS G C     1 
ATOM   22700 O  O     . LYS G  3  31  ? 192.332 190.914 190.032 1.00 96.76  ? 31  LYS G O     1 
ATOM   22701 C  CB    . LYS G  3  31  ? 190.365 190.800 187.479 1.00 85.82  ? 31  LYS G CB    1 
ATOM   22702 C  CG    . LYS G  3  31  ? 189.047 191.405 187.038 1.00 86.94  ? 31  LYS G CG    1 
ATOM   22703 C  CD    . LYS G  3  31  ? 188.302 190.455 186.119 1.00 93.38  ? 31  LYS G CD    1 
ATOM   22704 C  CE    . LYS G  3  31  ? 187.058 191.101 185.542 1.00 97.16  ? 31  LYS G CE    1 
ATOM   22705 N  NZ    . LYS G  3  31  ? 185.947 191.119 186.529 1.00 95.04  ? 31  LYS G NZ    1 
ATOM   22706 N  N     . MET G  3  32  ? 193.524 190.654 188.143 1.00 89.70  ? 32  MET G N     1 
ATOM   22707 C  CA    . MET G  3  32  ? 194.648 190.039 188.837 1.00 86.42  ? 32  MET G CA    1 
ATOM   22708 C  C     . MET G  3  32  ? 195.334 191.034 189.760 1.00 95.27  ? 32  MET G C     1 
ATOM   22709 O  O     . MET G  3  32  ? 195.710 190.686 190.884 1.00 104.64 ? 32  MET G O     1 
ATOM   22710 C  CB    . MET G  3  32  ? 195.643 189.475 187.826 1.00 86.17  ? 32  MET G CB    1 
ATOM   22711 C  CG    . MET G  3  32  ? 196.826 188.766 188.452 1.00 94.40  ? 32  MET G CG    1 
ATOM   22712 S  SD    . MET G  3  32  ? 198.171 188.520 187.283 1.00 108.95 ? 32  MET G SD    1 
ATOM   22713 C  CE    . MET G  3  32  ? 198.819 190.182 187.175 1.00 102.45 ? 32  MET G CE    1 
ATOM   22714 N  N     . ARG G  3  33  ? 195.510 192.275 189.301 1.00 96.70  ? 33  ARG G N     1 
ATOM   22715 C  CA    . ARG G  3  33  ? 196.093 193.299 190.163 1.00 98.97  ? 33  ARG G CA    1 
ATOM   22716 C  C     . ARG G  3  33  ? 195.206 193.573 191.372 1.00 98.60  ? 33  ARG G C     1 
ATOM   22717 O  O     . ARG G  3  33  ? 195.700 193.693 192.502 1.00 101.78 ? 33  ARG G O     1 
ATOM   22718 C  CB    . ARG G  3  33  ? 196.333 194.582 189.369 1.00 101.09 ? 33  ARG G CB    1 
ATOM   22719 C  CG    . ARG G  3  33  ? 197.401 194.457 188.296 1.00 101.64 ? 33  ARG G CG    1 
ATOM   22720 C  CD    . ARG G  3  33  ? 198.642 193.760 188.826 1.00 98.74  ? 33  ARG G CD    1 
ATOM   22721 N  NE    . ARG G  3  33  ? 199.833 194.117 188.066 1.00 102.64 ? 33  ARG G NE    1 
ATOM   22722 C  CZ    . ARG G  3  33  ? 200.986 193.466 188.133 1.00 104.55 ? 33  ARG G CZ    1 
ATOM   22723 N  NH1   . ARG G  3  33  ? 201.140 192.412 188.917 1.00 99.72  ? 33  ARG G NH1   1 
ATOM   22724 N  NH2   . ARG G  3  33  ? 202.011 193.883 187.395 1.00 106.54 ? 33  ARG G NH2   1 
ATOM   22725 N  N     . ARG G  3  34  ? 193.891 193.663 191.157 1.00 95.34  ? 34  ARG G N     1 
ATOM   22726 C  CA    . ARG G  3  34  ? 192.979 193.895 192.275 1.00 91.40  ? 34  ARG G CA    1 
ATOM   22727 C  C     . ARG G  3  34  ? 192.977 192.721 193.249 1.00 95.03  ? 34  ARG G C     1 
ATOM   22728 O  O     . ARG G  3  34  ? 192.933 192.919 194.469 1.00 105.18 ? 34  ARG G O     1 
ATOM   22729 C  CB    . ARG G  3  34  ? 191.570 194.170 191.756 1.00 91.79  ? 34  ARG G CB    1 
ATOM   22730 C  CG    . ARG G  3  34  ? 191.379 195.585 191.239 1.00 95.07  ? 34  ARG G CG    1 
ATOM   22731 C  CD    . ARG G  3  34  ? 190.091 195.721 190.451 1.00 96.25  ? 34  ARG G CD    1 
ATOM   22732 N  NE    . ARG G  3  34  ? 188.966 195.105 191.142 1.00 103.09 ? 34  ARG G NE    1 
ATOM   22733 C  CZ    . ARG G  3  34  ? 187.773 194.907 190.599 1.00 104.84 ? 34  ARG G CZ    1 
ATOM   22734 N  NH1   . ARG G  3  34  ? 187.514 195.261 189.351 1.00 101.14 ? 34  ARG G NH1   1 
ATOM   22735 N  NH2   . ARG G  3  34  ? 186.815 194.341 191.327 1.00 102.36 ? 34  ARG G NH2   1 
ATOM   22736 N  N     . ALA G  3  35  ? 193.031 191.492 192.732 1.00 88.95  ? 35  ALA G N     1 
ATOM   22737 C  CA    . ALA G  3  35  ? 193.071 190.319 193.597 1.00 87.88  ? 35  ALA G CA    1 
ATOM   22738 C  C     . ALA G  3  35  ? 194.375 190.251 194.378 1.00 91.57  ? 35  ALA G C     1 
ATOM   22739 O  O     . ALA G  3  35  ? 194.384 189.839 195.542 1.00 98.76  ? 35  ALA G O     1 
ATOM   22740 C  CB    . ALA G  3  35  ? 192.871 189.051 192.771 1.00 90.29  ? 35  ALA G CB    1 
ATOM   22741 N  N     . GLN G  3  36  ? 195.488 190.642 193.755 1.00 90.35  ? 36  GLN G N     1 
ATOM   22742 C  CA    . GLN G  3  36  ? 196.755 190.700 194.475 1.00 91.10  ? 36  GLN G CA    1 
ATOM   22743 C  C     . GLN G  3  36  ? 196.712 191.749 195.578 1.00 97.44  ? 36  GLN G C     1 
ATOM   22744 O  O     . GLN G  3  36  ? 197.237 191.527 196.676 1.00 98.79  ? 36  GLN G O     1 
ATOM   22745 C  CB    . GLN G  3  36  ? 197.897 190.989 193.503 1.00 93.13  ? 36  GLN G CB    1 
ATOM   22746 C  CG    . GLN G  3  36  ? 198.415 189.762 192.778 1.00 94.20  ? 36  GLN G CG    1 
ATOM   22747 C  CD    . GLN G  3  36  ? 199.455 190.106 191.733 1.00 102.21 ? 36  GLN G CD    1 
ATOM   22748 O  OE1   . GLN G  3  36  ? 199.375 191.147 191.081 1.00 104.01 ? 36  GLN G OE1   1 
ATOM   22749 N  NE2   . GLN G  3  36  ? 200.440 189.233 191.569 1.00 103.16 ? 36  GLN G NE2   1 
ATOM   22750 N  N     . ARG G  3  37  ? 196.089 192.898 195.305 1.00 102.11 ? 37  ARG G N     1 
ATOM   22751 C  CA    . ARG G  3  37  ? 195.922 193.909 196.345 1.00 100.05 ? 37  ARG G CA    1 
ATOM   22752 C  C     . ARG G  3  37  ? 195.065 193.383 197.490 1.00 99.47  ? 37  ARG G C     1 
ATOM   22753 O  O     . ARG G  3  37  ? 195.365 193.628 198.664 1.00 101.46 ? 37  ARG G O     1 
ATOM   22754 C  CB    . ARG G  3  37  ? 195.310 195.178 195.754 1.00 98.25  ? 37  ARG G CB    1 
ATOM   22755 C  CG    . ARG G  3  37  ? 196.308 196.062 195.030 1.00 96.11  ? 37  ARG G CG    1 
ATOM   22756 C  CD    . ARG G  3  37  ? 195.714 197.425 194.725 1.00 100.03 ? 37  ARG G CD    1 
ATOM   22757 N  NE    . ARG G  3  37  ? 194.763 197.373 193.622 1.00 106.84 ? 37  ARG G NE    1 
ATOM   22758 C  CZ    . ARG G  3  37  ? 194.065 198.412 193.187 1.00 106.94 ? 37  ARG G CZ    1 
ATOM   22759 N  NH1   . ARG G  3  37  ? 194.187 199.607 193.741 1.00 104.77 ? 37  ARG G NH1   1 
ATOM   22760 N  NH2   . ARG G  3  37  ? 193.225 198.250 192.169 1.00 104.27 ? 37  ARG G NH2   1 
ATOM   22761 N  N     . ASN G  3  38  ? 193.996 192.652 197.166 1.00 95.37  ? 38  ASN G N     1 
ATOM   22762 C  CA    . ASN G  3  38  ? 193.160 192.057 198.205 1.00 90.75  ? 38  ASN G CA    1 
ATOM   22763 C  C     . ASN G  3  38  ? 193.936 191.033 199.025 1.00 93.70  ? 38  ASN G C     1 
ATOM   22764 O  O     . ASN G  3  38  ? 193.779 190.960 200.249 1.00 102.58 ? 38  ASN G O     1 
ATOM   22765 C  CB    . ASN G  3  38  ? 191.924 191.412 197.581 1.00 92.49  ? 38  ASN G CB    1 
ATOM   22766 C  CG    . ASN G  3  38  ? 190.847 192.421 197.256 1.00 100.20 ? 38  ASN G CG    1 
ATOM   22767 O  OD1   . ASN G  3  38  ? 191.101 193.623 197.203 1.00 103.46 ? 38  ASN G OD1   1 
ATOM   22768 N  ND2   . ASN G  3  38  ? 189.632 191.936 197.040 1.00 99.56  ? 38  ASN G ND2   1 
ATOM   22769 N  N     . VAL G  3  39  ? 194.770 190.226 198.365 1.00 88.96  ? 39  VAL G N     1 
ATOM   22770 C  CA    . VAL G  3  39  ? 195.573 189.231 199.072 1.00 88.47  ? 39  VAL G CA    1 
ATOM   22771 C  C     . VAL G  3  39  ? 196.548 189.914 200.022 1.00 95.96  ? 39  VAL G C     1 
ATOM   22772 O  O     . VAL G  3  39  ? 196.698 189.513 201.182 1.00 103.00 ? 39  VAL G O     1 
ATOM   22773 C  CB    . VAL G  3  39  ? 196.304 188.322 198.067 1.00 91.70  ? 39  VAL G CB    1 
ATOM   22774 C  CG1   . VAL G  3  39  ? 197.443 187.575 198.744 1.00 91.27  ? 39  VAL G CG1   1 
ATOM   22775 C  CG2   . VAL G  3  39  ? 195.332 187.345 197.434 1.00 94.97  ? 39  VAL G CG2   1 
ATOM   22776 N  N     . LEU G  3  40  ? 197.221 190.964 199.546 1.00 105.57 ? 40  LEU G N     1 
ATOM   22777 C  CA    . LEU G  3  40  ? 198.151 191.695 200.400 1.00 104.86 ? 40  LEU G CA    1 
ATOM   22778 C  C     . LEU G  3  40  ? 197.448 192.439 201.529 1.00 105.03 ? 40  LEU G C     1 
ATOM   22779 O  O     . LEU G  3  40  ? 198.055 192.647 202.583 1.00 104.87 ? 40  LEU G O     1 
ATOM   22780 C  CB    . LEU G  3  40  ? 198.988 192.674 199.574 1.00 104.51 ? 40  LEU G CB    1 
ATOM   22781 C  CG    . LEU G  3  40  ? 200.307 192.166 198.980 1.00 107.57 ? 40  LEU G CG    1 
ATOM   22782 C  CD1   . LEU G  3  40  ? 201.277 191.810 200.095 1.00 103.76 ? 40  LEU G CD1   1 
ATOM   22783 C  CD2   . LEU G  3  40  ? 200.116 190.982 198.043 1.00 107.00 ? 40  LEU G CD2   1 
ATOM   22784 N  N     . ALA G  3  41  ? 196.195 192.853 201.331 1.00 104.83 ? 41  ALA G N     1 
ATOM   22785 C  CA    . ALA G  3  41  ? 195.454 193.485 202.418 1.00 103.12 ? 41  ALA G CA    1 
ATOM   22786 C  C     . ALA G  3  41  ? 195.002 192.457 203.449 1.00 104.19 ? 41  ALA G C     1 
ATOM   22787 O  O     . ALA G  3  41  ? 194.962 192.748 204.649 1.00 110.12 ? 41  ALA G O     1 
ATOM   22788 C  CB    . ALA G  3  41  ? 194.255 194.251 201.860 1.00 104.31 ? 41  ALA G CB    1 
ATOM   22789 N  N     . THR G  3  42  ? 194.652 191.252 202.996 1.00 100.59 ? 42  THR G N     1 
ATOM   22790 C  CA    . THR G  3  42  ? 194.243 190.193 203.913 1.00 100.59 ? 42  THR G CA    1 
ATOM   22791 C  C     . THR G  3  42  ? 195.434 189.621 204.675 1.00 99.03  ? 42  THR G C     1 
ATOM   22792 O  O     . THR G  3  42  ? 195.279 189.170 205.816 1.00 104.41 ? 42  THR G O     1 
ATOM   22793 C  CB    . THR G  3  42  ? 193.516 189.096 203.129 1.00 104.98 ? 42  THR G CB    1 
ATOM   22794 O  OG1   . THR G  3  42  ? 192.372 189.659 202.477 1.00 108.65 ? 42  THR G OG1   1 
ATOM   22795 C  CG2   . THR G  3  42  ? 193.060 187.961 204.037 1.00 101.62 ? 42  THR G CG2   1 
ATOM   22796 N  N     . ARG G  3  43  ? 196.623 189.664 204.073 1.00 105.64 ? 43  ARG G N     1 
ATOM   22797 C  CA    . ARG G  3  43  ? 197.785 188.990 204.649 1.00 108.93 ? 43  ARG G CA    1 
ATOM   22798 C  C     . ARG G  3  43  ? 198.144 189.402 206.077 1.00 112.04 ? 43  ARG G C     1 
ATOM   22799 O  O     . ARG G  3  43  ? 198.501 188.506 206.860 1.00 113.31 ? 43  ARG G O     1 
ATOM   22800 C  CB    . ARG G  3  43  ? 198.991 189.173 203.717 1.00 110.78 ? 43  ARG G CB    1 
ATOM   22801 C  CG    . ARG G  3  43  ? 200.223 188.393 204.140 1.00 110.74 ? 43  ARG G CG    1 
ATOM   22802 C  CD    . ARG G  3  43  ? 201.368 188.592 203.165 1.00 113.34 ? 43  ARG G CD    1 
ATOM   22803 N  NE    . ARG G  3  43  ? 201.058 188.044 201.851 1.00 117.55 ? 43  ARG G NE    1 
ATOM   22804 C  CZ    . ARG G  3  43  ? 201.159 186.761 201.532 1.00 118.44 ? 43  ARG G CZ    1 
ATOM   22805 N  NH1   . ARG G  3  43  ? 201.566 185.859 202.410 1.00 113.93 ? 43  ARG G NH1   1 
ATOM   22806 N  NH2   . ARG G  3  43  ? 200.843 186.372 200.300 1.00 115.58 ? 43  ARG G NH2   1 
ATOM   22807 N  N     . PRO G  3  44  ? 198.129 190.685 206.477 1.00 112.97 ? 44  PRO G N     1 
ATOM   22808 C  CA    . PRO G  3  44  ? 198.460 190.994 207.883 1.00 113.13 ? 44  PRO G CA    1 
ATOM   22809 C  C     . PRO G  3  44  ? 197.539 190.338 208.901 1.00 114.47 ? 44  PRO G C     1 
ATOM   22810 O  O     . PRO G  3  44  ? 198.010 189.907 209.962 1.00 116.32 ? 44  PRO G O     1 
ATOM   22811 C  CB    . PRO G  3  44  ? 198.366 192.527 207.938 1.00 112.29 ? 44  PRO G CB    1 
ATOM   22812 C  CG    . PRO G  3  44  ? 197.622 192.919 206.716 1.00 114.27 ? 44  PRO G CG    1 
ATOM   22813 C  CD    . PRO G  3  44  ? 197.995 191.921 205.689 1.00 115.54 ? 44  PRO G CD    1 
ATOM   22814 N  N     . TYR G  3  45  ? 196.239 190.244 208.607 1.00 110.21 ? 45  TYR G N     1 
ATOM   22815 C  CA    . TYR G  3  45  ? 195.325 189.563 209.520 1.00 109.53 ? 45  TYR G CA    1 
ATOM   22816 C  C     . TYR G  3  45  ? 195.692 188.093 209.663 1.00 109.64 ? 45  TYR G C     1 
ATOM   22817 O  O     . TYR G  3  45  ? 195.721 187.556 210.777 1.00 110.95 ? 45  TYR G O     1 
ATOM   22818 C  CB    . TYR G  3  45  ? 193.885 189.709 209.025 1.00 105.85 ? 45  TYR G CB    1 
ATOM   22819 C  CG    . TYR G  3  45  ? 192.857 188.958 209.847 1.00 107.53 ? 45  TYR G CG    1 
ATOM   22820 C  CD1   . TYR G  3  45  ? 192.278 189.538 210.966 1.00 109.52 ? 45  TYR G CD1   1 
ATOM   22821 C  CD2   . TYR G  3  45  ? 192.460 187.672 209.499 1.00 111.11 ? 45  TYR G CD2   1 
ATOM   22822 C  CE1   . TYR G  3  45  ? 191.338 188.859 211.717 1.00 109.55 ? 45  TYR G CE1   1 
ATOM   22823 C  CE2   . TYR G  3  45  ? 191.522 186.987 210.245 1.00 110.58 ? 45  TYR G CE2   1 
ATOM   22824 C  CZ    . TYR G  3  45  ? 190.965 187.585 211.351 1.00 107.21 ? 45  TYR G CZ    1 
ATOM   22825 O  OH    . TYR G  3  45  ? 190.029 186.906 212.095 1.00 106.23 ? 45  TYR G OH    1 
ATOM   22826 N  N     . ALA G  3  46  ? 195.983 187.430 208.542 1.00 109.37 ? 46  ALA G N     1 
ATOM   22827 C  CA    . ALA G  3  46  ? 196.376 186.028 208.586 1.00 106.22 ? 46  ALA G CA    1 
ATOM   22828 C  C     . ALA G  3  46  ? 197.700 185.850 209.314 1.00 107.39 ? 46  ALA G C     1 
ATOM   22829 O  O     . ALA G  3  46  ? 197.887 184.867 210.035 1.00 113.63 ? 46  ALA G O     1 
ATOM   22830 C  CB    . ALA G  3  46  ? 196.457 185.460 207.171 1.00 108.52 ? 46  ALA G CB    1 
ATOM   22831 N  N     . ASP G  3  47  ? 198.630 186.790 209.138 1.00 114.62 ? 47  ASP G N     1 
ATOM   22832 C  CA    . ASP G  3  47  ? 199.914 186.711 209.826 1.00 121.24 ? 47  ASP G CA    1 
ATOM   22833 C  C     . ASP G  3  47  ? 199.743 186.840 211.334 1.00 122.94 ? 47  ASP G C     1 
ATOM   22834 O  O     . ASP G  3  47  ? 200.350 186.082 212.100 1.00 121.33 ? 47  ASP G O     1 
ATOM   22835 C  CB    . ASP G  3  47  ? 200.857 187.793 209.303 1.00 123.92 ? 47  ASP G CB    1 
ATOM   22836 C  CG    . ASP G  3  47  ? 201.271 187.559 207.866 1.00 126.11 ? 47  ASP G CG    1 
ATOM   22837 O  OD1   . ASP G  3  47  ? 201.302 186.386 207.439 1.00 128.04 ? 47  ASP G OD1   1 
ATOM   22838 O  OD2   . ASP G  3  47  ? 201.564 188.548 207.164 1.00 124.27 ? 47  ASP G OD2   1 
ATOM   22839 N  N     . ARG G  3  48  ? 198.923 187.796 211.778 1.00 130.55 ? 48  ARG G N     1 
ATOM   22840 C  CA    . ARG G  3  48  ? 198.674 187.943 213.208 1.00 129.26 ? 48  ARG G CA    1 
ATOM   22841 C  C     . ARG G  3  48  ? 197.963 186.720 213.772 1.00 129.29 ? 48  ARG G C     1 
ATOM   22842 O  O     . ARG G  3  48  ? 198.299 186.249 214.867 1.00 130.93 ? 48  ARG G O     1 
ATOM   22843 C  CB    . ARG G  3  48  ? 197.863 189.209 213.478 1.00 127.06 ? 48  ARG G CB    1 
ATOM   22844 C  CG    . ARG G  3  48  ? 198.561 190.497 213.077 1.00 126.73 ? 48  ARG G CG    1 
ATOM   22845 C  CD    . ARG G  3  48  ? 199.606 190.913 214.100 1.00 129.89 ? 48  ARG G CD    1 
ATOM   22846 N  NE    . ARG G  3  48  ? 200.903 190.298 213.846 1.00 131.34 ? 48  ARG G NE    1 
ATOM   22847 C  CZ    . ARG G  3  48  ? 201.763 190.711 212.924 1.00 132.61 ? 48  ARG G CZ    1 
ATOM   22848 N  NH1   . ARG G  3  48  ? 201.499 191.750 212.148 1.00 128.44 ? 48  ARG G NH1   1 
ATOM   22849 N  NH2   . ARG G  3  48  ? 202.916 190.065 212.776 1.00 131.27 ? 48  ARG G NH2   1 
ATOM   22850 N  N     . MET G  3  49  ? 196.984 186.188 213.035 1.00 127.88 ? 49  MET G N     1 
ATOM   22851 C  CA    . MET G  3  49  ? 196.290 184.986 213.482 1.00 124.62 ? 49  MET G CA    1 
ATOM   22852 C  C     . MET G  3  49  ? 197.244 183.803 213.576 1.00 126.12 ? 49  MET G C     1 
ATOM   22853 O  O     . MET G  3  49  ? 197.183 183.025 214.533 1.00 130.20 ? 49  MET G O     1 
ATOM   22854 C  CB    . MET G  3  49  ? 195.132 184.669 212.536 1.00 122.65 ? 49  MET G CB    1 
ATOM   22855 C  CG    . MET G  3  49  ? 194.277 183.497 212.974 1.00 122.13 ? 49  MET G CG    1 
ATOM   22856 S  SD    . MET G  3  49  ? 193.388 183.832 214.502 1.00 132.34 ? 49  MET G SD    1 
ATOM   22857 C  CE    . MET G  3  49  ? 192.074 184.882 213.894 1.00 126.41 ? 49  MET G CE    1 
ATOM   22858 N  N     . ARG G  3  50  ? 198.139 183.659 212.596 1.00 133.79 ? 50  ARG G N     1 
ATOM   22859 C  CA    . ARG G  3  50  ? 199.107 182.569 212.616 1.00 133.04 ? 50  ARG G CA    1 
ATOM   22860 C  C     . ARG G  3  50  ? 200.081 182.712 213.776 1.00 136.45 ? 50  ARG G C     1 
ATOM   22861 O  O     . ARG G  3  50  ? 200.434 181.718 214.415 1.00 140.21 ? 50  ARG G O     1 
ATOM   22862 C  CB    . ARG G  3  50  ? 199.861 182.512 211.288 1.00 135.53 ? 50  ARG G CB    1 
ATOM   22863 C  CG    . ARG G  3  50  ? 200.832 181.347 211.170 1.00 136.85 ? 50  ARG G CG    1 
ATOM   22864 C  CD    . ARG G  3  50  ? 202.277 181.816 211.257 1.00 138.82 ? 50  ARG G CD    1 
ATOM   22865 N  NE    . ARG G  3  50  ? 203.220 180.725 211.044 1.00 141.18 ? 50  ARG G NE    1 
ATOM   22866 C  CZ    . ARG G  3  50  ? 204.507 180.774 211.361 1.00 141.53 ? 50  ARG G CZ    1 
ATOM   22867 N  NH1   . ARG G  3  50  ? 205.042 181.851 211.911 1.00 141.19 ? 50  ARG G NH1   1 
ATOM   22868 N  NH2   . ARG G  3  50  ? 205.275 179.715 211.121 1.00 137.97 ? 50  ARG G NH2   1 
ATOM   22869 N  N     . GLU G  3  51  ? 200.537 183.935 214.058 1.00 133.28 ? 51  GLU G N     1 
ATOM   22870 C  CA    . GLU G  3  51  ? 201.451 184.137 215.179 1.00 132.60 ? 51  GLU G CA    1 
ATOM   22871 C  C     . GLU G  3  51  ? 200.773 183.830 216.510 1.00 132.75 ? 51  GLU G C     1 
ATOM   22872 O  O     . GLU G  3  51  ? 201.362 183.170 217.380 1.00 133.25 ? 51  GLU G O     1 
ATOM   22873 C  CB    . GLU G  3  51  ? 201.989 185.566 215.165 1.00 135.15 ? 51  GLU G CB    1 
ATOM   22874 C  CG    . GLU G  3  51  ? 203.130 185.807 216.136 1.00 138.07 ? 51  GLU G CG    1 
ATOM   22875 C  CD    . GLU G  3  51  ? 203.675 187.219 216.055 1.00 139.93 ? 51  GLU G CD    1 
ATOM   22876 O  OE1   . GLU G  3  51  ? 203.128 188.024 215.273 1.00 139.50 ? 51  GLU G OE1   1 
ATOM   22877 O  OE2   . GLU G  3  51  ? 204.651 187.523 216.773 1.00 138.38 ? 51  GLU G OE2   1 
ATOM   22878 N  N     . VAL G  3  52  ? 199.532 184.293 216.683 1.00 137.33 ? 52  VAL G N     1 
ATOM   22879 C  CA    . VAL G  3  52  ? 198.795 184.007 217.909 1.00 138.90 ? 52  VAL G CA    1 
ATOM   22880 C  C     . VAL G  3  52  ? 198.552 182.509 218.048 1.00 140.61 ? 52  VAL G C     1 
ATOM   22881 O  O     . VAL G  3  52  ? 198.688 181.942 219.139 1.00 144.46 ? 52  VAL G O     1 
ATOM   22882 C  CB    . VAL G  3  52  ? 197.480 184.808 217.936 1.00 138.45 ? 52  VAL G CB    1 
ATOM   22883 C  CG1   . VAL G  3  52  ? 196.579 184.329 219.059 1.00 138.23 ? 52  VAL G CG1   1 
ATOM   22884 C  CG2   . VAL G  3  52  ? 197.771 186.290 218.089 1.00 141.82 ? 52  VAL G CG2   1 
ATOM   22885 N  N     . MET G  3  53  ? 198.203 181.843 216.945 1.00 145.28 ? 53  MET G N     1 
ATOM   22886 C  CA    . MET G  3  53  ? 197.986 180.402 216.982 1.00 144.16 ? 53  MET G CA    1 
ATOM   22887 C  C     . MET G  3  53  ? 199.274 179.654 217.294 1.00 145.10 ? 53  MET G C     1 
ATOM   22888 O  O     . MET G  3  53  ? 199.250 178.649 218.008 1.00 149.25 ? 53  MET G O     1 
ATOM   22889 C  CB    . MET G  3  53  ? 197.397 179.924 215.657 1.00 144.45 ? 53  MET G CB    1 
ATOM   22890 C  CG    . MET G  3  53  ? 196.698 178.590 215.771 1.00 144.22 ? 53  MET G CG    1 
ATOM   22891 S  SD    . MET G  3  53  ? 195.170 178.749 216.707 1.00 150.19 ? 53  MET G SD    1 
ATOM   22892 C  CE    . MET G  3  53  ? 195.342 177.378 217.842 1.00 148.59 ? 53  MET G CE    1 
ATOM   22893 N  N     . ALA G  3  54  ? 200.404 180.120 216.759 1.00 150.40 ? 54  ALA G N     1 
ATOM   22894 C  CA    . ALA G  3  54  ? 201.685 179.497 217.067 1.00 152.47 ? 54  ALA G CA    1 
ATOM   22895 C  C     . ALA G  3  54  ? 202.011 179.620 218.547 1.00 151.42 ? 54  ALA G C     1 
ATOM   22896 O  O     . ALA G  3  54  ? 202.439 178.646 219.180 1.00 151.88 ? 54  ALA G O     1 
ATOM   22897 C  CB    . ALA G  3  54  ? 202.791 180.129 216.223 1.00 152.92 ? 54  ALA G CB    1 
ATOM   22898 N  N     . ASN G  3  55  ? 201.798 180.808 219.120 1.00 152.98 ? 55  ASN G N     1 
ATOM   22899 C  CA    . ASN G  3  55  ? 202.034 180.989 220.549 1.00 153.52 ? 55  ASN G CA    1 
ATOM   22900 C  C     . ASN G  3  55  ? 201.115 180.099 221.378 1.00 152.70 ? 55  ASN G C     1 
ATOM   22901 O  O     . ASN G  3  55  ? 201.556 179.466 222.347 1.00 154.92 ? 55  ASN G O     1 
ATOM   22902 C  CB    . ASN G  3  55  ? 201.845 182.457 220.930 1.00 154.26 ? 55  ASN G CB    1 
ATOM   22903 C  CG    . ASN G  3  55  ? 202.839 183.369 220.240 1.00 156.94 ? 55  ASN G CG    1 
ATOM   22904 O  OD1   . ASN G  3  55  ? 203.980 182.985 219.987 1.00 158.08 ? 55  ASN G OD1   1 
ATOM   22905 N  ND2   . ASN G  3  55  ? 202.408 184.587 219.931 1.00 155.96 ? 55  ASN G ND2   1 
ATOM   22906 N  N     . LEU G  3  56  ? 199.837 180.024 221.001 1.00 144.10 ? 56  LEU G N     1 
ATOM   22907 C  CA    . LEU G  3  56  ? 198.885 179.219 221.759 1.00 143.80 ? 56  LEU G CA    1 
ATOM   22908 C  C     . LEU G  3  56  ? 199.210 177.732 221.666 1.00 146.75 ? 56  LEU G C     1 
ATOM   22909 O  O     . LEU G  3  56  ? 199.120 177.010 222.665 1.00 150.73 ? 56  LEU G O     1 
ATOM   22910 C  CB    . LEU G  3  56  ? 197.465 179.496 221.268 1.00 143.11 ? 56  LEU G CB    1 
ATOM   22911 C  CG    . LEU G  3  56  ? 196.317 178.866 222.054 1.00 143.60 ? 56  LEU G CG    1 
ATOM   22912 C  CD1   . LEU G  3  56  ? 196.523 179.042 223.548 1.00 144.96 ? 56  LEU G CD1   1 
ATOM   22913 C  CD2   . LEU G  3  56  ? 195.002 179.486 221.623 1.00 144.63 ? 56  LEU G CD2   1 
ATOM   22914 N  N     . THR G  3  57  ? 199.592 177.256 220.478 1.00 152.96 ? 57  THR G N     1 
ATOM   22915 C  CA    . THR G  3  57  ? 199.948 175.851 220.314 1.00 151.38 ? 57  THR G CA    1 
ATOM   22916 C  C     . THR G  3  57  ? 201.240 175.511 221.041 1.00 150.86 ? 57  THR G C     1 
ATOM   22917 O  O     . THR G  3  57  ? 201.376 174.402 221.569 1.00 148.90 ? 57  THR G O     1 
ATOM   22918 C  CB    . THR G  3  57  ? 200.079 175.504 218.831 1.00 151.75 ? 57  THR G CB    1 
ATOM   22919 O  OG1   . THR G  3  57  ? 200.910 176.475 218.183 1.00 155.79 ? 57  THR G OG1   1 
ATOM   22920 C  CG2   . THR G  3  57  ? 198.714 175.486 218.166 1.00 152.90 ? 57  THR G CG2   1 
ATOM   22921 N  N     . ALA G  3  58  ? 202.202 176.436 221.069 1.00 162.03 ? 58  ALA G N     1 
ATOM   22922 C  CA    . ALA G  3  58  ? 203.402 176.212 221.864 1.00 163.64 ? 58  ALA G CA    1 
ATOM   22923 C  C     . ALA G  3  58  ? 203.088 176.215 223.354 1.00 164.30 ? 58  ALA G C     1 
ATOM   22924 O  O     . ALA G  3  58  ? 203.784 175.554 224.134 1.00 163.28 ? 58  ALA G O     1 
ATOM   22925 C  CB    . ALA G  3  58  ? 204.457 177.267 221.536 1.00 163.96 ? 58  ALA G CB    1 
ATOM   22926 N  N     . ARG G  3  59  ? 202.052 176.950 223.767 1.00 167.61 ? 59  ARG G N     1 
ATOM   22927 C  CA    . ARG G  3  59  ? 201.671 176.967 225.175 1.00 166.80 ? 59  ARG G CA    1 
ATOM   22928 C  C     . ARG G  3  59  ? 201.099 175.624 225.616 1.00 166.16 ? 59  ARG G C     1 
ATOM   22929 O  O     . ARG G  3  59  ? 201.498 175.079 226.651 1.00 166.09 ? 59  ARG G O     1 
ATOM   22930 C  CB    . ARG G  3  59  ? 200.665 178.088 225.433 1.00 165.85 ? 59  ARG G CB    1 
ATOM   22931 C  CG    . ARG G  3  59  ? 200.159 178.142 226.865 1.00 164.49 ? 59  ARG G CG    1 
ATOM   22932 C  CD    . ARG G  3  59  ? 201.293 178.428 227.830 1.00 165.05 ? 59  ARG G CD    1 
ATOM   22933 N  NE    . ARG G  3  59  ? 201.942 179.699 227.535 1.00 167.33 ? 59  ARG G NE    1 
ATOM   22934 C  CZ    . ARG G  3  59  ? 203.121 180.067 228.017 1.00 168.09 ? 59  ARG G CZ    1 
ATOM   22935 N  NH1   . ARG G  3  59  ? 203.808 179.285 228.834 1.00 166.77 ? 59  ARG G NH1   1 
ATOM   22936 N  NH2   . ARG G  3  59  ? 203.625 181.247 227.668 1.00 166.64 ? 59  ARG G NH2   1 
ATOM   22937 N  N     . VAL G  3  60  ? 200.166 175.074 224.845 1.00 166.68 ? 60  VAL G N     1 
ATOM   22938 C  CA    . VAL G  3  60  ? 199.455 173.862 225.236 1.00 166.09 ? 60  VAL G CA    1 
ATOM   22939 C  C     . VAL G  3  60  ? 200.213 172.641 224.721 1.00 167.48 ? 60  VAL G C     1 
ATOM   22940 O  O     . VAL G  3  60  ? 200.563 172.560 223.539 1.00 167.28 ? 60  VAL G O     1 
ATOM   22941 C  CB    . VAL G  3  60  ? 197.999 173.882 224.737 1.00 163.97 ? 60  VAL G CB    1 
ATOM   22942 C  CG1   . VAL G  3  60  ? 197.913 174.061 223.224 1.00 164.25 ? 60  VAL G CG1   1 
ATOM   22943 C  CG2   . VAL G  3  60  ? 197.278 172.619 225.162 1.00 162.88 ? 60  VAL G CG2   1 
ATOM   22944 N  N     . VAL G  3  61  ? 200.506 171.707 225.624 1.00 184.70 ? 61  VAL G N     1 
ATOM   22945 C  CA    . VAL G  3  61  ? 201.161 170.448 225.287 1.00 185.30 ? 61  VAL G CA    1 
ATOM   22946 C  C     . VAL G  3  61  ? 200.459 169.318 226.031 1.00 185.38 ? 61  VAL G C     1 
ATOM   22947 O  O     . VAL G  3  61  ? 200.162 169.443 227.224 1.00 185.99 ? 61  VAL G O     1 
ATOM   22948 C  CB    . VAL G  3  61  ? 202.672 170.469 225.610 1.00 185.59 ? 61  VAL G CB    1 
ATOM   22949 C  CG1   . VAL G  3  61  ? 203.404 171.452 224.709 1.00 183.93 ? 61  VAL G CG1   1 
ATOM   22950 C  CG2   . VAL G  3  61  ? 202.917 170.840 227.068 1.00 185.88 ? 61  VAL G CG2   1 
ATOM   22951 N  N     . GLY G  3  62  ? 200.169 168.234 225.316 1.00 186.31 ? 62  GLY G N     1 
ATOM   22952 C  CA    . GLY G  3  62  ? 199.610 167.036 225.927 1.00 186.99 ? 62  GLY G CA    1 
ATOM   22953 C  C     . GLY G  3  62  ? 198.297 167.241 226.651 1.00 189.04 ? 62  GLY G C     1 
ATOM   22954 O  O     . GLY G  3  62  ? 198.098 166.684 227.738 1.00 189.63 ? 62  GLY G O     1 
ATOM   22955 N  N     . ALA G  3  63  ? 197.392 168.027 226.074 1.00 186.02 ? 63  ALA G N     1 
ATOM   22956 C  CA    . ALA G  3  63  ? 196.128 168.326 226.726 1.00 185.34 ? 63  ALA G CA    1 
ATOM   22957 C  C     . ALA G  3  63  ? 195.158 167.158 226.573 1.00 185.08 ? 63  ALA G C     1 
ATOM   22958 O  O     . ALA G  3  63  ? 195.482 166.111 226.004 1.00 184.35 ? 63  ALA G O     1 
ATOM   22959 C  CB    . ALA G  3  63  ? 195.527 169.608 226.159 1.00 183.55 ? 63  ALA G CB    1 
ATOM   22960 N  N     . ALA G  3  64  ? 193.947 167.340 227.097 1.00 185.39 ? 64  ALA G N     1 
ATOM   22961 C  CA    . ALA G  3  64  ? 192.889 166.347 226.944 1.00 185.55 ? 64  ALA G CA    1 
ATOM   22962 C  C     . ALA G  3  64  ? 192.521 166.251 225.471 1.00 184.95 ? 64  ALA G C     1 
ATOM   22963 O  O     . ALA G  3  64  ? 191.914 167.173 224.918 1.00 182.97 ? 64  ALA G O     1 
ATOM   22964 C  CB    . ALA G  3  64  ? 191.679 166.723 227.792 1.00 184.93 ? 64  ALA G CB    1 
ATOM   22965 N  N     . ARG G  3  65  ? 192.932 165.147 224.837 1.00 180.22 ? 65  ARG G N     1 
ATOM   22966 C  CA    . ARG G  3  65  ? 192.810 164.882 223.395 1.00 179.42 ? 65  ARG G CA    1 
ATOM   22967 C  C     . ARG G  3  65  ? 193.269 166.065 222.534 1.00 179.84 ? 65  ARG G C     1 
ATOM   22968 O  O     . ARG G  3  65  ? 192.872 166.182 221.371 1.00 179.37 ? 65  ARG G O     1 
ATOM   22969 C  CB    . ARG G  3  65  ? 191.387 164.428 223.015 1.00 176.93 ? 65  ARG G CB    1 
ATOM   22970 C  CG    . ARG G  3  65  ? 190.290 165.485 222.979 1.00 176.77 ? 65  ARG G CG    1 
ATOM   22971 C  CD    . ARG G  3  65  ? 188.916 164.858 222.809 1.00 177.91 ? 65  ARG G CD    1 
ATOM   22972 N  NE    . ARG G  3  65  ? 187.860 165.863 222.775 1.00 179.13 ? 65  ARG G NE    1 
ATOM   22973 C  CZ    . ARG G  3  65  ? 187.288 166.387 223.851 1.00 179.66 ? 65  ARG G CZ    1 
ATOM   22974 N  NH1   . ARG G  3  65  ? 187.646 166.022 225.071 1.00 178.83 ? 65  ARG G NH1   1 
ATOM   22975 N  NH2   . ARG G  3  65  ? 186.333 167.300 223.698 1.00 178.97 ? 65  ARG G NH2   1 
ATOM   22976 N  N     . ARG G  3  66  ? 194.145 166.910 223.084 1.00 174.67 ? 66  ARG G N     1 
ATOM   22977 C  CA    . ARG G  3  66  ? 194.747 168.051 222.391 1.00 172.39 ? 66  ARG G CA    1 
ATOM   22978 C  C     . ARG G  3  66  ? 193.684 168.937 221.739 1.00 174.20 ? 66  ARG G C     1 
ATOM   22979 O  O     . ARG G  3  66  ? 193.694 169.188 220.533 1.00 174.52 ? 66  ARG G O     1 
ATOM   22980 C  CB    . ARG G  3  66  ? 195.778 167.578 221.364 1.00 172.34 ? 66  ARG G CB    1 
ATOM   22981 C  CG    . ARG G  3  66  ? 197.019 166.954 221.983 1.00 173.90 ? 66  ARG G CG    1 
ATOM   22982 C  CD    . ARG G  3  66  ? 198.182 166.918 221.004 1.00 173.61 ? 66  ARG G CD    1 
ATOM   22983 N  NE    . ARG G  3  66  ? 198.539 168.249 220.527 1.00 174.42 ? 66  ARG G NE    1 
ATOM   22984 C  CZ    . ARG G  3  66  ? 199.323 169.095 221.183 1.00 173.86 ? 66  ARG G CZ    1 
ATOM   22985 N  NH1   . ARG G  3  66  ? 199.851 168.781 222.354 1.00 173.74 ? 66  ARG G NH1   1 
ATOM   22986 N  NH2   . ARG G  3  66  ? 199.584 170.284 220.649 1.00 172.03 ? 66  ARG G NH2   1 
ATOM   22987 N  N     . GLY G  3  67  ? 192.755 169.411 222.567 1.00 169.35 ? 67  GLY G N     1 
ATOM   22988 C  CA    . GLY G  3  67  ? 191.680 170.230 222.046 1.00 167.49 ? 67  GLY G CA    1 
ATOM   22989 C  C     . GLY G  3  67  ? 190.704 169.406 221.219 1.00 166.94 ? 67  GLY G C     1 
ATOM   22990 O  O     . GLY G  3  67  ? 190.613 168.183 221.337 1.00 165.92 ? 67  GLY G O     1 
ATOM   22991 N  N     . THR G  3  68  ? 189.963 170.104 220.360 1.00 157.16 ? 68  THR G N     1 
ATOM   22992 C  CA    . THR G  3  68  ? 188.999 169.463 219.476 1.00 158.76 ? 68  THR G CA    1 
ATOM   22993 C  C     . THR G  3  68  ? 189.413 169.567 218.013 1.00 159.65 ? 68  THR G C     1 
ATOM   22994 O  O     . THR G  3  68  ? 189.557 168.545 217.336 1.00 160.10 ? 68  THR G O     1 
ATOM   22995 C  CB    . THR G  3  68  ? 187.607 170.074 219.682 1.00 159.20 ? 68  THR G CB    1 
ATOM   22996 O  OG1   . THR G  3  68  ? 187.681 171.497 219.532 1.00 161.01 ? 68  THR G OG1   1 
ATOM   22997 C  CG2   . THR G  3  68  ? 187.081 169.741 221.069 1.00 156.76 ? 68  THR G CG2   1 
ATOM   22998 N  N     . LEU G  3  69  ? 189.615 170.784 217.506 1.00 142.99 ? 69  LEU G N     1 
ATOM   22999 C  CA    . LEU G  3  69  ? 190.078 170.953 216.135 1.00 138.02 ? 69  LEU G CA    1 
ATOM   23000 C  C     . LEU G  3  69  ? 191.569 170.684 216.003 1.00 139.47 ? 69  LEU G C     1 
ATOM   23001 O  O     . LEU G  3  69  ? 192.048 170.429 214.894 1.00 142.48 ? 69  LEU G O     1 
ATOM   23002 C  CB    . LEU G  3  69  ? 189.759 172.363 215.640 1.00 138.11 ? 69  LEU G CB    1 
ATOM   23003 C  CG    . LEU G  3  69  ? 188.308 172.715 215.306 1.00 140.42 ? 69  LEU G CG    1 
ATOM   23004 C  CD1   . LEU G  3  69  ? 187.522 173.092 216.552 1.00 141.40 ? 69  LEU G CD1   1 
ATOM   23005 C  CD2   . LEU G  3  69  ? 188.279 173.855 214.309 1.00 140.37 ? 69  LEU G CD2   1 
ATOM   23006 N  N     . LEU G  3  70  ? 192.305 170.737 217.107 1.00 144.29 ? 70  LEU G N     1 
ATOM   23007 C  CA    . LEU G  3  70  ? 193.733 170.461 217.135 1.00 144.99 ? 70  LEU G CA    1 
ATOM   23008 C  C     . LEU G  3  70  ? 194.026 168.989 217.396 1.00 145.79 ? 70  LEU G C     1 
ATOM   23009 O  O     . LEU G  3  70  ? 195.191 168.581 217.356 1.00 144.72 ? 70  LEU G O     1 
ATOM   23010 C  CB    . LEU G  3  70  ? 194.392 171.351 218.199 1.00 144.76 ? 70  LEU G CB    1 
ATOM   23011 C  CG    . LEU G  3  70  ? 195.899 171.589 218.301 1.00 146.20 ? 70  LEU G CG    1 
ATOM   23012 C  CD1   . LEU G  3  70  ? 196.127 173.010 218.765 1.00 145.75 ? 70  LEU G CD1   1 
ATOM   23013 C  CD2   . LEU G  3  70  ? 196.540 170.635 219.286 1.00 147.03 ? 70  LEU G CD2   1 
ATOM   23014 N  N     . GLU G  3  71  ? 192.990 168.183 217.620 1.00 151.99 ? 71  GLU G N     1 
ATOM   23015 C  CA    . GLU G  3  71  ? 193.158 166.785 217.997 1.00 152.63 ? 71  GLU G CA    1 
ATOM   23016 C  C     . GLU G  3  71  ? 193.790 165.989 216.863 1.00 153.11 ? 71  GLU G C     1 
ATOM   23017 O  O     . GLU G  3  71  ? 193.269 165.966 215.743 1.00 152.99 ? 71  GLU G O     1 
ATOM   23018 C  CB    . GLU G  3  71  ? 191.806 166.185 218.371 1.00 154.54 ? 71  GLU G CB    1 
ATOM   23019 C  CG    . GLU G  3  71  ? 191.837 164.687 218.613 1.00 155.04 ? 71  GLU G CG    1 
ATOM   23020 C  CD    . GLU G  3  71  ? 190.472 164.128 218.963 1.00 155.93 ? 71  GLU G CD    1 
ATOM   23021 O  OE1   . GLU G  3  71  ? 189.499 164.910 218.996 1.00 157.35 ? 71  GLU G OE1   1 
ATOM   23022 O  OE2   . GLU G  3  71  ? 190.372 162.907 219.203 1.00 155.16 ? 71  GLU G OE2   1 
ATOM   23023 N  N     . LYS G  3  72  ? 194.911 165.330 217.156 1.00 140.48 ? 72  LYS G N     1 
ATOM   23024 C  CA    . LYS G  3  72  ? 195.521 164.381 216.227 1.00 138.48 ? 72  LYS G CA    1 
ATOM   23025 C  C     . LYS G  3  72  ? 194.802 163.047 216.404 1.00 139.26 ? 72  LYS G C     1 
ATOM   23026 O  O     . LYS G  3  72  ? 195.225 162.158 217.148 1.00 140.32 ? 72  LYS G O     1 
ATOM   23027 C  CB    . LYS G  3  72  ? 197.021 164.268 216.473 1.00 136.89 ? 72  LYS G CB    1 
ATOM   23028 C  CG    . LYS G  3  72  ? 197.733 163.283 215.559 1.00 138.29 ? 72  LYS G CG    1 
ATOM   23029 C  CD    . LYS G  3  72  ? 197.605 163.688 214.103 1.00 140.97 ? 72  LYS G CD    1 
ATOM   23030 C  CE    . LYS G  3  72  ? 198.262 162.667 213.190 1.00 141.58 ? 72  LYS G CE    1 
ATOM   23031 N  NZ    . LYS G  3  72  ? 197.440 161.431 213.060 1.00 138.60 ? 72  LYS G NZ    1 
ATOM   23032 N  N     . ARG G  3  73  ? 193.674 162.920 215.712 1.00 133.71 ? 73  ARG G N     1 
ATOM   23033 C  CA    . ARG G  3  73  ? 192.799 161.761 215.849 1.00 134.65 ? 73  ARG G CA    1 
ATOM   23034 C  C     . ARG G  3  73  ? 193.346 160.632 214.984 1.00 135.09 ? 73  ARG G C     1 
ATOM   23035 O  O     . ARG G  3  73  ? 193.388 160.746 213.755 1.00 135.12 ? 73  ARG G O     1 
ATOM   23036 C  CB    . ARG G  3  73  ? 191.370 162.123 215.454 1.00 130.30 ? 73  ARG G CB    1 
ATOM   23037 C  CG    . ARG G  3  73  ? 190.312 161.167 215.976 1.00 131.14 ? 73  ARG G CG    1 
ATOM   23038 C  CD    . ARG G  3  73  ? 188.928 161.575 215.500 1.00 130.56 ? 73  ARG G CD    1 
ATOM   23039 N  NE    . ARG G  3  73  ? 188.602 162.946 215.873 1.00 130.70 ? 73  ARG G NE    1 
ATOM   23040 C  CZ    . ARG G  3  73  ? 187.625 163.657 215.328 1.00 131.99 ? 73  ARG G CZ    1 
ATOM   23041 N  NH1   . ARG G  3  73  ? 186.857 163.160 214.373 1.00 130.17 ? 73  ARG G NH1   1 
ATOM   23042 N  NH2   . ARG G  3  73  ? 187.412 164.900 215.752 1.00 131.96 ? 73  ARG G NH2   1 
ATOM   23043 N  N     . GLU G  3  74  ? 193.763 159.544 215.625 1.00 141.33 ? 74  GLU G N     1 
ATOM   23044 C  CA    . GLU G  3  74  ? 194.322 158.407 214.914 1.00 142.39 ? 74  GLU G CA    1 
ATOM   23045 C  C     . GLU G  3  74  ? 193.211 157.592 214.252 1.00 143.52 ? 74  GLU G C     1 
ATOM   23046 O  O     . GLU G  3  74  ? 192.018 157.846 214.443 1.00 143.87 ? 74  GLU G O     1 
ATOM   23047 C  CB    . GLU G  3  74  ? 195.141 157.534 215.864 1.00 139.98 ? 74  GLU G CB    1 
ATOM   23048 C  CG    . GLU G  3  74  ? 196.389 156.928 215.237 1.00 142.87 ? 74  GLU G CG    1 
ATOM   23049 C  CD    . GLU G  3  74  ? 197.469 157.957 214.962 1.00 144.43 ? 74  GLU G CD    1 
ATOM   23050 O  OE1   . GLU G  3  74  ? 197.450 159.032 215.598 1.00 144.11 ? 74  GLU G OE1   1 
ATOM   23051 O  OE2   . GLU G  3  74  ? 198.338 157.691 214.106 1.00 142.92 ? 74  GLU G OE2   1 
ATOM   23052 N  N     . THR G  3  75  ? 193.628 156.595 213.466 1.00 142.06 ? 75  THR G N     1 
ATOM   23053 C  CA    . THR G  3  75  ? 192.738 155.731 212.686 1.00 143.36 ? 75  THR G CA    1 
ATOM   23054 C  C     . THR G  3  75  ? 191.838 156.567 211.769 1.00 143.43 ? 75  THR G C     1 
ATOM   23055 O  O     . THR G  3  75  ? 190.614 156.608 211.903 1.00 141.15 ? 75  THR G O     1 
ATOM   23056 C  CB    . THR G  3  75  ? 191.906 154.814 213.594 1.00 143.99 ? 75  THR G CB    1 
ATOM   23057 O  OG1   . THR G  3  75  ? 190.904 155.585 214.270 1.00 143.08 ? 75  THR G OG1   1 
ATOM   23058 C  CG2   . THR G  3  75  ? 192.796 154.128 214.619 1.00 142.79 ? 75  THR G CG2   1 
ATOM   23059 N  N     . VAL G  3  76  ? 192.499 157.247 210.833 1.00 139.83 ? 76  VAL G N     1 
ATOM   23060 C  CA    . VAL G  3  76  ? 191.803 158.110 209.887 1.00 139.50 ? 76  VAL G CA    1 
ATOM   23061 C  C     . VAL G  3  76  ? 190.948 157.252 208.964 1.00 140.79 ? 76  VAL G C     1 
ATOM   23062 O  O     . VAL G  3  76  ? 191.452 156.342 208.294 1.00 139.12 ? 76  VAL G O     1 
ATOM   23063 C  CB    . VAL G  3  76  ? 192.796 158.964 209.090 1.00 138.08 ? 76  VAL G CB    1 
ATOM   23064 C  CG1   . VAL G  3  76  ? 192.065 159.770 208.029 1.00 138.61 ? 76  VAL G CG1   1 
ATOM   23065 C  CG2   . VAL G  3  76  ? 193.574 159.878 210.021 1.00 137.05 ? 76  VAL G CG2   1 
ATOM   23066 N  N     . LYS G  3  77  ? 189.646 157.540 208.925 1.00 141.22 ? 77  LYS G N     1 
ATOM   23067 C  CA    . LYS G  3  77  ? 188.715 156.799 208.090 1.00 142.22 ? 77  LYS G CA    1 
ATOM   23068 C  C     . LYS G  3  77  ? 187.902 157.670 207.145 1.00 143.03 ? 77  LYS G C     1 
ATOM   23069 O  O     . LYS G  3  77  ? 187.404 157.154 206.140 1.00 144.14 ? 77  LYS G O     1 
ATOM   23070 C  CB    . LYS G  3  77  ? 187.759 155.965 208.965 1.00 140.37 ? 77  LYS G CB    1 
ATOM   23071 C  CG    . LYS G  3  77  ? 186.826 156.761 209.884 1.00 140.55 ? 77  LYS G CG    1 
ATOM   23072 C  CD    . LYS G  3  77  ? 185.453 157.007 209.260 1.00 140.71 ? 77  LYS G CD    1 
ATOM   23073 C  CE    . LYS G  3  77  ? 184.515 157.698 210.233 1.00 141.48 ? 77  LYS G CE    1 
ATOM   23074 N  NZ    . LYS G  3  77  ? 183.181 157.957 209.624 1.00 139.79 ? 77  LYS G NZ    1 
ATOM   23075 N  N     . SER G  3  78  ? 187.743 158.959 207.437 1.00 139.83 ? 78  SER G N     1 
ATOM   23076 C  CA    . SER G  3  78  ? 186.985 159.857 206.576 1.00 141.78 ? 78  SER G CA    1 
ATOM   23077 C  C     . SER G  3  78  ? 187.749 161.160 206.414 1.00 143.02 ? 78  SER G C     1 
ATOM   23078 O  O     . SER G  3  78  ? 188.167 161.766 207.405 1.00 145.03 ? 78  SER G O     1 
ATOM   23079 C  CB    . SER G  3  78  ? 185.591 160.129 207.149 1.00 140.07 ? 78  SER G CB    1 
ATOM   23080 O  OG    . SER G  3  78  ? 185.002 161.261 206.534 1.00 141.73 ? 78  SER G OG    1 
ATOM   23081 N  N     . VAL G  3  79  ? 187.928 161.586 205.166 1.00 135.23 ? 79  VAL G N     1 
ATOM   23082 C  CA    . VAL G  3  79  ? 188.632 162.820 204.839 1.00 132.71 ? 79  VAL G CA    1 
ATOM   23083 C  C     . VAL G  3  79  ? 187.712 163.687 203.994 1.00 132.62 ? 79  VAL G C     1 
ATOM   23084 O  O     . VAL G  3  79  ? 187.168 163.225 202.986 1.00 135.17 ? 79  VAL G O     1 
ATOM   23085 C  CB    . VAL G  3  79  ? 189.951 162.546 204.094 1.00 133.17 ? 79  VAL G CB    1 
ATOM   23086 C  CG1   . VAL G  3  79  ? 190.695 163.846 203.842 1.00 131.81 ? 79  VAL G CG1   1 
ATOM   23087 C  CG2   . VAL G  3  79  ? 190.816 161.581 204.880 1.00 133.12 ? 79  VAL G CG2   1 
ATOM   23088 N  N     . ALA G  3  80  ? 187.542 164.938 204.404 1.00 124.58 ? 80  ALA G N     1 
ATOM   23089 C  CA    . ALA G  3  80  ? 186.787 165.918 203.639 1.00 125.70 ? 80  ALA G CA    1 
ATOM   23090 C  C     . ALA G  3  80  ? 187.750 166.831 202.894 1.00 123.58 ? 80  ALA G C     1 
ATOM   23091 O  O     . ALA G  3  80  ? 188.819 167.178 203.407 1.00 125.13 ? 80  ALA G O     1 
ATOM   23092 C  CB    . ALA G  3  80  ? 185.870 166.739 204.546 1.00 124.58 ? 80  ALA G CB    1 
ATOM   23093 N  N     . LEU G  3  81  ? 187.369 167.208 201.677 1.00 112.78 ? 81  LEU G N     1 
ATOM   23094 C  CA    . LEU G  3  81  ? 188.223 167.995 200.801 1.00 111.23 ? 81  LEU G CA    1 
ATOM   23095 C  C     . LEU G  3  81  ? 187.495 169.260 200.379 1.00 113.96 ? 81  LEU G C     1 
ATOM   23096 O  O     . LEU G  3  81  ? 186.339 169.204 199.951 1.00 116.74 ? 81  LEU G O     1 
ATOM   23097 C  CB    . LEU G  3  81  ? 188.635 167.189 199.567 1.00 111.53 ? 81  LEU G CB    1 
ATOM   23098 C  CG    . LEU G  3  81  ? 189.458 167.948 198.530 1.00 111.02 ? 81  LEU G CG    1 
ATOM   23099 C  CD1   . LEU G  3  81  ? 190.806 168.330 199.109 1.00 109.86 ? 81  LEU G CD1   1 
ATOM   23100 C  CD2   . LEU G  3  81  ? 189.624 167.118 197.271 1.00 115.01 ? 81  LEU G CD2   1 
ATOM   23101 N  N     . LEU G  3  82  ? 188.172 170.394 200.506 1.00 108.29 ? 82  LEU G N     1 
ATOM   23102 C  CA    . LEU G  3  82  ? 187.671 171.677 200.030 1.00 109.80 ? 82  LEU G CA    1 
ATOM   23103 C  C     . LEU G  3  82  ? 188.489 172.041 198.799 1.00 111.20 ? 82  LEU G C     1 
ATOM   23104 O  O     . LEU G  3  82  ? 189.627 172.496 198.911 1.00 113.88 ? 82  LEU G O     1 
ATOM   23105 C  CB    . LEU G  3  82  ? 187.782 172.747 201.111 1.00 109.22 ? 82  LEU G CB    1 
ATOM   23106 C  CG    . LEU G  3  82  ? 186.565 172.978 202.005 1.00 109.39 ? 82  LEU G CG    1 
ATOM   23107 C  CD1   . LEU G  3  82  ? 186.366 171.812 202.954 1.00 111.37 ? 82  LEU G CD1   1 
ATOM   23108 C  CD2   . LEU G  3  82  ? 186.711 174.276 202.776 1.00 110.97 ? 82  LEU G CD2   1 
ATOM   23109 N  N     . VAL G  3  83  ? 187.924 171.823 197.624 1.00 98.88  ? 83  VAL G N     1 
ATOM   23110 C  CA    . VAL G  3  83  ? 188.576 172.194 196.376 1.00 95.99  ? 83  VAL G CA    1 
ATOM   23111 C  C     . VAL G  3  83  ? 187.951 173.489 195.878 1.00 96.73  ? 83  VAL G C     1 
ATOM   23112 O  O     . VAL G  3  83  ? 186.723 173.651 195.897 1.00 97.25  ? 83  VAL G O     1 
ATOM   23113 C  CB    . VAL G  3  83  ? 188.486 171.061 195.331 1.00 98.83  ? 83  VAL G CB    1 
ATOM   23114 C  CG1   . VAL G  3  83  ? 187.045 170.772 194.929 1.00 100.42 ? 83  VAL G CG1   1 
ATOM   23115 C  CG2   . VAL G  3  83  ? 189.325 171.399 194.110 1.00 102.48 ? 83  VAL G CG2   1 
ATOM   23116 N  N     . VAL G  3  84  ? 188.793 174.443 195.494 1.00 93.95  ? 84  VAL G N     1 
ATOM   23117 C  CA    . VAL G  3  84  ? 188.315 175.728 194.996 1.00 95.92  ? 84  VAL G CA    1 
ATOM   23118 C  C     . VAL G  3  84  ? 188.652 175.837 193.514 1.00 98.92  ? 84  VAL G C     1 
ATOM   23119 O  O     . VAL G  3  84  ? 189.786 175.567 193.101 1.00 101.06 ? 84  VAL G O     1 
ATOM   23120 C  CB    . VAL G  3  84  ? 188.875 176.910 195.813 1.00 95.34  ? 84  VAL G CB    1 
ATOM   23121 C  CG1   . VAL G  3  84  ? 190.371 176.933 195.790 1.00 96.36  ? 84  VAL G CG1   1 
ATOM   23122 C  CG2   . VAL G  3  84  ? 188.335 178.226 195.278 1.00 98.42  ? 84  VAL G CG2   1 
ATOM   23123 N  N     . THR G  3  85  ? 187.649 176.184 192.716 1.00 103.15 ? 85  THR G N     1 
ATOM   23124 C  CA    . THR G  3  85  ? 187.740 176.257 191.269 1.00 105.95 ? 85  THR G CA    1 
ATOM   23125 C  C     . THR G  3  85  ? 187.113 177.554 190.782 1.00 102.95 ? 85  THR G C     1 
ATOM   23126 O  O     . THR G  3  85  ? 186.245 178.117 191.455 1.00 105.46 ? 85  THR G O     1 
ATOM   23127 C  CB    . THR G  3  85  ? 187.030 175.064 190.611 1.00 111.63 ? 85  THR G CB    1 
ATOM   23128 O  OG1   . THR G  3  85  ? 185.714 174.927 191.159 1.00 111.94 ? 85  THR G OG1   1 
ATOM   23129 C  CG2   . THR G  3  85  ? 187.809 173.779 190.840 1.00 106.48 ? 85  THR G CG2   1 
ATOM   23130 N  N     . PRO G  3  86  ? 187.543 178.058 189.625 1.00 94.33  ? 86  PRO G N     1 
ATOM   23131 C  CA    . PRO G  3  86  ? 186.919 179.266 189.075 1.00 95.47  ? 86  PRO G CA    1 
ATOM   23132 C  C     . PRO G  3  86  ? 185.460 179.030 188.719 1.00 99.16  ? 86  PRO G C     1 
ATOM   23133 O  O     . PRO G  3  86  ? 185.040 177.909 188.425 1.00 101.26 ? 86  PRO G O     1 
ATOM   23134 C  CB    . PRO G  3  86  ? 187.756 179.561 187.827 1.00 98.05  ? 86  PRO G CB    1 
ATOM   23135 C  CG    . PRO G  3  86  ? 189.058 178.889 188.075 1.00 102.33 ? 86  PRO G CG    1 
ATOM   23136 C  CD    . PRO G  3  86  ? 188.736 177.659 188.860 1.00 99.32  ? 86  PRO G CD    1 
ATOM   23137 N  N     . ASP G  3  87  ? 184.679 180.110 188.761 1.00 110.66 ? 87  ASP G N     1 
ATOM   23138 C  CA    . ASP G  3  87  ? 183.264 180.022 188.425 1.00 111.28 ? 87  ASP G CA    1 
ATOM   23139 C  C     . ASP G  3  87  ? 183.032 179.906 186.924 1.00 110.87 ? 87  ASP G C     1 
ATOM   23140 O  O     . ASP G  3  87  ? 182.020 179.336 186.502 1.00 111.77 ? 87  ASP G O     1 
ATOM   23141 C  CB    . ASP G  3  87  ? 182.516 181.238 188.973 1.00 112.97 ? 87  ASP G CB    1 
ATOM   23142 C  CG    . ASP G  3  87  ? 181.993 181.014 190.376 1.00 117.54 ? 87  ASP G CG    1 
ATOM   23143 O  OD1   . ASP G  3  87  ? 181.475 179.912 190.648 1.00 123.01 ? 87  ASP G OD1   1 
ATOM   23144 O  OD2   . ASP G  3  87  ? 182.101 181.939 191.208 1.00 115.77 ? 87  ASP G OD2   1 
ATOM   23145 N  N     . ARG G  3  88  ? 183.941 180.434 186.109 1.00 105.54 ? 88  ARG G N     1 
ATOM   23146 C  CA    . ARG G  3  88  ? 183.785 180.433 184.664 1.00 106.50 ? 88  ARG G CA    1 
ATOM   23147 C  C     . ARG G  3  88  ? 185.016 179.821 184.012 1.00 109.48 ? 88  ARG G C     1 
ATOM   23148 O  O     . ARG G  3  88  ? 186.066 179.663 184.639 1.00 108.65 ? 88  ARG G O     1 
ATOM   23149 C  CB    . ARG G  3  88  ? 183.555 181.850 184.120 1.00 106.23 ? 88  ARG G CB    1 
ATOM   23150 C  CG    . ARG G  3  88  ? 182.366 182.568 184.738 1.00 108.45 ? 88  ARG G CG    1 
ATOM   23151 C  CD    . ARG G  3  88  ? 182.166 183.945 184.126 1.00 110.31 ? 88  ARG G CD    1 
ATOM   23152 N  NE    . ARG G  3  88  ? 183.156 184.905 184.597 1.00 110.67 ? 88  ARG G NE    1 
ATOM   23153 C  CZ    . ARG G  3  88  ? 184.221 185.285 183.904 1.00 113.42 ? 88  ARG G CZ    1 
ATOM   23154 N  NH1   . ARG G  3  88  ? 184.467 184.805 182.696 1.00 110.60 ? 88  ARG G NH1   1 
ATOM   23155 N  NH2   . ARG G  3  88  ? 185.060 186.169 184.436 1.00 112.35 ? 88  ARG G NH2   1 
ATOM   23156 N  N     . GLY G  3  89  ? 184.871 179.476 182.735 1.00 102.33 ? 89  GLY G N     1 
ATOM   23157 C  CA    . GLY G  3  89  ? 185.941 178.865 181.972 1.00 99.41  ? 89  GLY G CA    1 
ATOM   23158 C  C     . GLY G  3  89  ? 186.930 179.876 181.436 1.00 102.59 ? 89  GLY G C     1 
ATOM   23159 O  O     . GLY G  3  89  ? 187.164 180.934 182.032 1.00 109.06 ? 89  GLY G O     1 
ATOM   23160 N  N     . LEU G  3  90  ? 187.533 179.536 180.294 1.00 94.48  ? 90  LEU G N     1 
ATOM   23161 C  CA    . LEU G  3  90  ? 188.529 180.356 179.605 1.00 96.57  ? 90  LEU G CA    1 
ATOM   23162 C  C     . LEU G  3  90  ? 189.749 180.649 180.469 1.00 97.14  ? 90  LEU G C     1 
ATOM   23163 O  O     . LEU G  3  90  ? 190.455 181.635 180.237 1.00 100.24 ? 90  LEU G O     1 
ATOM   23164 C  CB    . LEU G  3  90  ? 187.924 181.669 179.093 1.00 96.82  ? 90  LEU G CB    1 
ATOM   23165 C  CG    . LEU G  3  90  ? 186.761 181.553 178.109 1.00 98.68  ? 90  LEU G CG    1 
ATOM   23166 C  CD1   . LEU G  3  90  ? 186.291 182.932 177.700 1.00 100.81 ? 90  LEU G CD1   1 
ATOM   23167 C  CD2   . LEU G  3  90  ? 187.167 180.745 176.891 1.00 97.67  ? 90  LEU G CD2   1 
ATOM   23168 N  N     . CYS G  3  91  ? 190.017 179.810 181.468 1.00 100.28 ? 91  CYS G N     1 
ATOM   23169 C  CA    . CYS G  3  91  ? 191.192 179.987 182.309 1.00 101.70 ? 91  CYS G CA    1 
ATOM   23170 C  C     . CYS G  3  91  ? 192.423 179.304 181.738 1.00 100.84 ? 91  CYS G C     1 
ATOM   23171 O  O     . CYS G  3  91  ? 193.547 179.728 182.023 1.00 103.56 ? 91  CYS G O     1 
ATOM   23172 C  CB    . CYS G  3  91  ? 190.919 179.454 183.717 1.00 97.89  ? 91  CYS G CB    1 
ATOM   23173 S  SG    . CYS G  3  91  ? 189.353 180.003 184.428 1.00 109.79 ? 91  CYS G SG    1 
ATOM   23174 N  N     . GLY G  3  92  ? 192.239 178.266 180.931 1.00 96.25  ? 92  GLY G N     1 
ATOM   23175 C  CA    . GLY G  3  92  ? 193.361 177.516 180.411 1.00 96.41  ? 92  GLY G CA    1 
ATOM   23176 C  C     . GLY G  3  92  ? 193.459 176.145 181.041 1.00 102.65 ? 92  GLY G C     1 
ATOM   23177 O  O     . GLY G  3  92  ? 192.459 175.427 181.143 1.00 104.37 ? 92  GLY G O     1 
ATOM   23178 N  N     . SER G  3  93  ? 194.656 175.771 181.476 1.00 107.15 ? 93  SER G N     1 
ATOM   23179 C  CA    . SER G  3  93  ? 194.877 174.484 182.116 1.00 105.87 ? 93  SER G CA    1 
ATOM   23180 C  C     . SER G  3  93  ? 194.616 174.516 183.614 1.00 106.59 ? 93  SER G C     1 
ATOM   23181 O  O     . SER G  3  93  ? 194.785 173.488 184.276 1.00 110.23 ? 93  SER G O     1 
ATOM   23182 C  CB    . SER G  3  93  ? 196.309 174.007 181.858 1.00 105.77 ? 93  SER G CB    1 
ATOM   23183 O  OG    . SER G  3  93  ? 196.541 173.818 180.474 1.00 110.88 ? 93  SER G OG    1 
ATOM   23184 N  N     . LEU G  3  94  ? 194.206 175.664 184.159 1.00 99.17  ? 94  LEU G N     1 
ATOM   23185 C  CA    . LEU G  3  94  ? 194.084 175.809 185.607 1.00 98.20  ? 94  LEU G CA    1 
ATOM   23186 C  C     . LEU G  3  94  ? 193.009 174.891 186.176 1.00 99.85  ? 94  LEU G C     1 
ATOM   23187 O  O     . LEU G  3  94  ? 193.256 174.153 187.139 1.00 103.79 ? 94  LEU G O     1 
ATOM   23188 C  CB    . LEU G  3  94  ? 193.777 177.261 185.959 1.00 96.25  ? 94  LEU G CB    1 
ATOM   23189 C  CG    . LEU G  3  94  ? 193.748 177.532 187.459 1.00 97.29  ? 94  LEU G CG    1 
ATOM   23190 C  CD1   . LEU G  3  94  ? 195.167 177.599 187.988 1.00 101.26 ? 94  LEU G CD1   1 
ATOM   23191 C  CD2   . LEU G  3  94  ? 192.987 178.801 187.766 1.00 95.26  ? 94  LEU G CD2   1 
ATOM   23192 N  N     . VAL G  3  95  ? 191.806 174.933 185.600 1.00 96.68  ? 95  VAL G N     1 
ATOM   23193 C  CA    . VAL G  3  95  ? 190.716 174.091 186.086 1.00 97.43  ? 95  VAL G CA    1 
ATOM   23194 C  C     . VAL G  3  95  ? 191.059 172.621 185.898 1.00 101.33 ? 95  VAL G C     1 
ATOM   23195 O  O     . VAL G  3  95  ? 190.832 171.795 186.791 1.00 103.39 ? 95  VAL G O     1 
ATOM   23196 C  CB    . VAL G  3  95  ? 189.399 174.460 185.381 1.00 97.70  ? 95  VAL G CB    1 
ATOM   23197 C  CG1   . VAL G  3  95  ? 188.237 173.711 186.008 1.00 96.30  ? 95  VAL G CG1   1 
ATOM   23198 C  CG2   . VAL G  3  95  ? 189.169 175.958 185.449 1.00 100.48 ? 95  VAL G CG2   1 
ATOM   23199 N  N     . ALA G  3  96  ? 191.623 172.276 184.739 1.00 104.54 ? 96  ALA G N     1 
ATOM   23200 C  CA    . ALA G  3  96  ? 192.028 170.897 184.496 1.00 101.90 ? 96  ALA G CA    1 
ATOM   23201 C  C     . ALA G  3  96  ? 193.097 170.455 185.486 1.00 99.46  ? 96  ALA G C     1 
ATOM   23202 O  O     . ALA G  3  96  ? 193.040 169.337 186.007 1.00 106.03 ? 96  ALA G O     1 
ATOM   23203 C  CB    . ALA G  3  96  ? 192.525 170.739 183.060 1.00 105.67 ? 96  ALA G CB    1 
ATOM   23204 N  N     . ASN G  3  97  ? 194.065 171.328 185.775 1.00 94.74  ? 97  ASN G N     1 
ATOM   23205 C  CA    . ASN G  3  97  ? 195.131 170.973 186.709 1.00 98.32  ? 97  ASN G CA    1 
ATOM   23206 C  C     . ASN G  3  97  ? 194.588 170.746 188.114 1.00 102.64 ? 97  ASN G C     1 
ATOM   23207 O  O     . ASN G  3  97  ? 194.933 169.755 188.770 1.00 104.85 ? 97  ASN G O     1 
ATOM   23208 C  CB    . ASN G  3  97  ? 196.205 172.059 186.722 1.00 103.00 ? 97  ASN G CB    1 
ATOM   23209 C  CG    . ASN G  3  97  ? 197.162 171.945 185.555 1.00 108.19 ? 97  ASN G CG    1 
ATOM   23210 O  OD1   . ASN G  3  97  ? 196.962 171.135 184.652 1.00 110.06 ? 97  ASN G OD1   1 
ATOM   23211 N  ND2   . ASN G  3  97  ? 198.209 172.761 185.567 1.00 105.18 ? 97  ASN G ND2   1 
ATOM   23212 N  N     . VAL G  3  98  ? 193.734 171.654 188.599 1.00 107.55 ? 98  VAL G N     1 
ATOM   23213 C  CA    . VAL G  3  98  ? 193.238 171.503 189.964 1.00 107.31 ? 98  VAL G CA    1 
ATOM   23214 C  C     . VAL G  3  98  ? 192.300 170.306 190.074 1.00 104.51 ? 98  VAL G C     1 
ATOM   23215 O  O     . VAL G  3  98  ? 192.321 169.592 191.084 1.00 107.16 ? 98  VAL G O     1 
ATOM   23216 C  CB    . VAL G  3  98  ? 192.580 172.803 190.470 1.00 103.79 ? 98  VAL G CB    1 
ATOM   23217 C  CG1   . VAL G  3  98  ? 193.598 173.930 190.491 1.00 104.91 ? 98  VAL G CG1   1 
ATOM   23218 C  CG2   . VAL G  3  98  ? 191.373 173.187 189.636 1.00 105.92 ? 98  VAL G CG2   1 
ATOM   23219 N  N     . LEU G  3  99  ? 191.487 170.039 189.047 1.00 103.25 ? 99  LEU G N     1 
ATOM   23220 C  CA    . LEU G  3  99  ? 190.614 168.873 189.111 1.00 101.63 ? 99  LEU G CA    1 
ATOM   23221 C  C     . LEU G  3  99  ? 191.403 167.575 188.989 1.00 107.36 ? 99  LEU G C     1 
ATOM   23222 O  O     . LEU G  3  99  ? 191.044 166.575 189.619 1.00 108.63 ? 99  LEU G O     1 
ATOM   23223 C  CB    . LEU G  3  99  ? 189.540 168.962 188.030 1.00 101.71 ? 99  LEU G CB    1 
ATOM   23224 C  CG    . LEU G  3  99  ? 188.532 170.091 188.257 1.00 105.80 ? 99  LEU G CG    1 
ATOM   23225 C  CD1   . LEU G  3  99  ? 187.499 170.131 187.145 1.00 106.96 ? 99  LEU G CD1   1 
ATOM   23226 C  CD2   . LEU G  3  99  ? 187.866 169.962 189.618 1.00 104.50 ? 99  LEU G CD2   1 
ATOM   23227 N  N     . ARG G  3  100 ? 192.484 167.571 188.205 1.00 116.03 ? 100 ARG G N     1 
ATOM   23228 C  CA    . ARG G  3  100 ? 193.353 166.402 188.142 1.00 112.04 ? 100 ARG G CA    1 
ATOM   23229 C  C     . ARG G  3  100 ? 194.034 166.152 189.481 1.00 111.45 ? 100 ARG G C     1 
ATOM   23230 O  O     . ARG G  3  100 ? 194.156 165.000 189.915 1.00 112.65 ? 100 ARG G O     1 
ATOM   23231 C  CB    . ARG G  3  100 ? 194.390 166.588 187.036 1.00 109.51 ? 100 ARG G CB    1 
ATOM   23232 C  CG    . ARG G  3  100 ? 195.236 165.363 186.754 1.00 110.60 ? 100 ARG G CG    1 
ATOM   23233 C  CD    . ARG G  3  100 ? 196.176 165.614 185.587 1.00 112.69 ? 100 ARG G CD    1 
ATOM   23234 N  NE    . ARG G  3  100 ? 195.453 165.954 184.368 1.00 114.58 ? 100 ARG G NE    1 
ATOM   23235 C  CZ    . ARG G  3  100 ? 195.494 167.142 183.780 1.00 116.51 ? 100 ARG G CZ    1 
ATOM   23236 N  NH1   . ARG G  3  100 ? 196.220 168.132 184.272 1.00 117.96 ? 100 ARG G NH1   1 
ATOM   23237 N  NH2   . ARG G  3  100 ? 194.787 167.342 182.671 1.00 115.46 ? 100 ARG G NH2   1 
ATOM   23238 N  N     . ARG G  3  101 ? 194.485 167.218 190.147 1.00 110.11 ? 101 ARG G N     1 
ATOM   23239 C  CA    . ARG G  3  101 ? 195.074 167.063 191.473 1.00 111.76 ? 101 ARG G CA    1 
ATOM   23240 C  C     . ARG G  3  101 ? 194.048 166.550 192.475 1.00 114.38 ? 101 ARG G C     1 
ATOM   23241 O  O     . ARG G  3  101 ? 194.367 165.707 193.321 1.00 118.75 ? 101 ARG G O     1 
ATOM   23242 C  CB    . ARG G  3  101 ? 195.670 168.389 191.943 1.00 113.25 ? 101 ARG G CB    1 
ATOM   23243 C  CG    . ARG G  3  101 ? 196.441 168.291 193.247 1.00 114.29 ? 101 ARG G CG    1 
ATOM   23244 C  CD    . ARG G  3  101 ? 197.514 167.219 193.171 1.00 114.48 ? 101 ARG G CD    1 
ATOM   23245 N  NE    . ARG G  3  101 ? 198.453 167.305 194.283 1.00 116.27 ? 101 ARG G NE    1 
ATOM   23246 C  CZ    . ARG G  3  101 ? 199.535 168.072 194.293 1.00 118.77 ? 101 ARG G CZ    1 
ATOM   23247 N  NH1   . ARG G  3  101 ? 199.848 168.837 193.260 1.00 120.18 ? 101 ARG G NH1   1 
ATOM   23248 N  NH2   . ARG G  3  101 ? 200.322 168.070 195.364 1.00 115.46 ? 101 ARG G NH2   1 
ATOM   23249 N  N     . ALA G  3  102 ? 192.811 167.049 192.396 1.00 110.73 ? 102 ALA G N     1 
ATOM   23250 C  CA    . ALA G  3  102 ? 191.756 166.558 193.276 1.00 108.79 ? 102 ALA G CA    1 
ATOM   23251 C  C     . ALA G  3  102 ? 191.474 165.082 193.031 1.00 115.69 ? 102 ALA G C     1 
ATOM   23252 O  O     . ALA G  3  102 ? 191.304 164.309 193.981 1.00 120.71 ? 102 ALA G O     1 
ATOM   23253 C  CB    . ALA G  3  102 ? 190.486 167.385 193.087 1.00 110.56 ? 102 ALA G CB    1 
ATOM   23254 N  N     . GLY G  3  103 ? 191.422 164.673 191.762 1.00 122.07 ? 103 GLY G N     1 
ATOM   23255 C  CA    . GLY G  3  103 ? 191.213 163.268 191.456 1.00 120.25 ? 103 GLY G CA    1 
ATOM   23256 C  C     . GLY G  3  103 ? 192.345 162.390 191.950 1.00 118.32 ? 103 GLY G C     1 
ATOM   23257 O  O     . GLY G  3  103 ? 192.111 161.305 192.488 1.00 116.62 ? 103 GLY G O     1 
ATOM   23258 N  N     . ARG G  3  104 ? 193.589 162.849 191.781 1.00 127.34 ? 104 ARG G N     1 
ATOM   23259 C  CA    . ARG G  3  104 ? 194.731 162.092 192.282 1.00 128.07 ? 104 ARG G CA    1 
ATOM   23260 C  C     . ARG G  3  104 ? 194.684 161.959 193.797 1.00 129.98 ? 104 ARG G C     1 
ATOM   23261 O  O     . ARG G  3  104 ? 194.937 160.877 194.339 1.00 133.71 ? 104 ARG G O     1 
ATOM   23262 C  CB    . ARG G  3  104 ? 196.040 162.754 191.855 1.00 126.55 ? 104 ARG G CB    1 
ATOM   23263 C  CG    . ARG G  3  104 ? 196.586 162.268 190.528 1.00 129.71 ? 104 ARG G CG    1 
ATOM   23264 C  CD    . ARG G  3  104 ? 197.918 162.931 190.231 1.00 133.14 ? 104 ARG G CD    1 
ATOM   23265 N  NE    . ARG G  3  104 ? 198.864 162.739 191.324 1.00 132.55 ? 104 ARG G NE    1 
ATOM   23266 C  CZ    . ARG G  3  104 ? 199.987 163.426 191.474 1.00 133.72 ? 104 ARG G CZ    1 
ATOM   23267 N  NH1   . ARG G  3  104 ? 200.342 164.366 190.613 1.00 132.51 ? 104 ARG G NH1   1 
ATOM   23268 N  NH2   . ARG G  3  104 ? 200.775 163.165 192.513 1.00 129.45 ? 104 ARG G NH2   1 
ATOM   23269 N  N     . PHE G  3  105 ? 194.360 163.048 194.498 1.00 123.47 ? 105 PHE G N     1 
ATOM   23270 C  CA    . PHE G  3  105 ? 194.276 162.998 195.953 1.00 121.95 ? 105 PHE G CA    1 
ATOM   23271 C  C     . PHE G  3  105 ? 193.166 162.061 196.412 1.00 121.41 ? 105 PHE G C     1 
ATOM   23272 O  O     . PHE G  3  105 ? 193.359 161.273 197.347 1.00 122.65 ? 105 PHE G O     1 
ATOM   23273 C  CB    . PHE G  3  105 ? 194.063 164.407 196.507 1.00 123.24 ? 105 PHE G CB    1 
ATOM   23274 C  CG    . PHE G  3  105 ? 193.528 164.439 197.909 1.00 124.70 ? 105 PHE G CG    1 
ATOM   23275 C  CD1   . PHE G  3  105 ? 194.356 164.173 198.985 1.00 122.56 ? 105 PHE G CD1   1 
ATOM   23276 C  CD2   . PHE G  3  105 ? 192.201 164.749 198.152 1.00 122.78 ? 105 PHE G CD2   1 
ATOM   23277 C  CE1   . PHE G  3  105 ? 193.871 164.215 200.276 1.00 123.38 ? 105 PHE G CE1   1 
ATOM   23278 C  CE2   . PHE G  3  105 ? 191.708 164.786 199.441 1.00 122.31 ? 105 PHE G CE2   1 
ATOM   23279 C  CZ    . PHE G  3  105 ? 192.544 164.518 200.504 1.00 124.99 ? 105 PHE G CZ    1 
ATOM   23280 N  N     . ILE G  3  106 ? 192.003 162.122 195.759 1.00 120.93 ? 106 ILE G N     1 
ATOM   23281 C  CA    . ILE G  3  106 ? 190.890 161.255 196.134 1.00 124.32 ? 106 ILE G CA    1 
ATOM   23282 C  C     . ILE G  3  106 ? 191.246 159.794 195.892 1.00 127.99 ? 106 ILE G C     1 
ATOM   23283 O  O     . ILE G  3  106 ? 190.977 158.929 196.734 1.00 131.96 ? 106 ILE G O     1 
ATOM   23284 C  CB    . ILE G  3  106 ? 189.614 161.667 195.376 1.00 123.39 ? 106 ILE G CB    1 
ATOM   23285 C  CG1   . ILE G  3  106 ? 189.073 162.985 195.929 1.00 122.77 ? 106 ILE G CG1   1 
ATOM   23286 C  CG2   . ILE G  3  106 ? 188.551 160.585 195.471 1.00 122.12 ? 106 ILE G CG2   1 
ATOM   23287 C  CD1   . ILE G  3  106 ? 188.064 163.654 195.027 1.00 124.76 ? 106 ILE G CD1   1 
ATOM   23288 N  N     . THR G  3  107 ? 191.870 159.497 194.749 1.00 128.18 ? 107 THR G N     1 
ATOM   23289 C  CA    . THR G  3  107 ? 192.266 158.123 194.458 1.00 127.28 ? 107 THR G CA    1 
ATOM   23290 C  C     . THR G  3  107 ? 193.319 157.628 195.443 1.00 128.17 ? 107 THR G C     1 
ATOM   23291 O  O     . THR G  3  107 ? 193.274 156.472 195.881 1.00 131.12 ? 107 THR G O     1 
ATOM   23292 C  CB    . THR G  3  107 ? 192.781 158.020 193.022 1.00 128.90 ? 107 THR G CB    1 
ATOM   23293 O  OG1   . THR G  3  107 ? 191.800 158.553 192.124 1.00 129.84 ? 107 THR G OG1   1 
ATOM   23294 C  CG2   . THR G  3  107 ? 193.057 156.571 192.654 1.00 129.63 ? 107 THR G CG2   1 
ATOM   23295 N  N     . GLU G  3  108 ? 194.273 158.489 195.807 1.00 129.17 ? 108 GLU G N     1 
ATOM   23296 C  CA    . GLU G  3  108 ? 195.298 158.097 196.768 1.00 129.60 ? 108 GLU G CA    1 
ATOM   23297 C  C     . GLU G  3  108 ? 194.698 157.817 198.139 1.00 133.83 ? 108 GLU G C     1 
ATOM   23298 O  O     . GLU G  3  108 ? 195.102 156.862 198.813 1.00 134.97 ? 108 GLU G O     1 
ATOM   23299 C  CB    . GLU G  3  108 ? 196.371 159.181 196.862 1.00 129.98 ? 108 GLU G CB    1 
ATOM   23300 C  CG    . GLU G  3  108 ? 197.376 159.158 195.723 1.00 132.83 ? 108 GLU G CG    1 
ATOM   23301 C  CD    . GLU G  3  108 ? 198.187 160.436 195.634 1.00 136.53 ? 108 GLU G CD    1 
ATOM   23302 O  OE1   . GLU G  3  108 ? 197.611 161.486 195.279 1.00 138.07 ? 108 GLU G OE1   1 
ATOM   23303 O  OE2   . GLU G  3  108 ? 199.402 160.391 195.918 1.00 134.77 ? 108 GLU G OE2   1 
ATOM   23304 N  N     . GLN G  3  109 ? 193.741 158.640 198.575 1.00 135.17 ? 109 GLN G N     1 
ATOM   23305 C  CA    . GLN G  3  109 ? 193.090 158.384 199.856 1.00 133.73 ? 109 GLN G CA    1 
ATOM   23306 C  C     . GLN G  3  109 ? 192.254 157.110 199.810 1.00 135.43 ? 109 GLN G C     1 
ATOM   23307 O  O     . GLN G  3  109 ? 192.264 156.323 200.763 1.00 136.23 ? 109 GLN G O     1 
ATOM   23308 C  CB    . GLN G  3  109 ? 192.226 159.574 200.266 1.00 131.72 ? 109 GLN G CB    1 
ATOM   23309 C  CG    . GLN G  3  109 ? 192.991 160.865 200.468 1.00 135.32 ? 109 GLN G CG    1 
ATOM   23310 C  CD    . GLN G  3  109 ? 194.107 160.739 201.484 1.00 137.46 ? 109 GLN G CD    1 
ATOM   23311 O  OE1   . GLN G  3  109 ? 193.866 160.732 202.690 1.00 138.44 ? 109 GLN G OE1   1 
ATOM   23312 N  NE2   . GLN G  3  109 ? 195.340 160.649 201.000 1.00 135.20 ? 109 GLN G NE2   1 
ATOM   23313 N  N     . ARG G  3  110 ? 191.527 156.886 198.712 1.00 133.45 ? 110 ARG G N     1 
ATOM   23314 C  CA    . ARG G  3  110 ? 190.741 155.664 198.581 1.00 131.11 ? 110 ARG G CA    1 
ATOM   23315 C  C     . ARG G  3  110 ? 191.621 154.425 198.489 1.00 135.10 ? 110 ARG G C     1 
ATOM   23316 O  O     . ARG G  3  110 ? 191.164 153.330 198.833 1.00 135.13 ? 110 ARG G O     1 
ATOM   23317 C  CB    . ARG G  3  110 ? 189.828 155.751 197.358 1.00 129.30 ? 110 ARG G CB    1 
ATOM   23318 C  CG    . ARG G  3  110 ? 188.746 156.813 197.467 1.00 130.93 ? 110 ARG G CG    1 
ATOM   23319 C  CD    . ARG G  3  110 ? 187.492 156.279 198.135 1.00 133.80 ? 110 ARG G CD    1 
ATOM   23320 N  NE    . ARG G  3  110 ? 186.351 157.161 197.924 1.00 135.41 ? 110 ARG G NE    1 
ATOM   23321 C  CZ    . ARG G  3  110 ? 185.616 157.189 196.821 1.00 134.82 ? 110 ARG G CZ    1 
ATOM   23322 N  NH1   . ARG G  3  110 ? 185.869 156.385 195.801 1.00 132.49 ? 110 ARG G NH1   1 
ATOM   23323 N  NH2   . ARG G  3  110 ? 184.600 158.044 196.738 1.00 131.55 ? 110 ARG G NH2   1 
ATOM   23324 N  N     . ALA G  3  111 ? 192.866 154.573 198.030 1.00 138.40 ? 111 ALA G N     1 
ATOM   23325 C  CA    . ALA G  3  111 ? 193.807 153.460 198.070 1.00 135.87 ? 111 ALA G CA    1 
ATOM   23326 C  C     . ALA G  3  111 ? 194.136 153.063 199.502 1.00 135.70 ? 111 ALA G C     1 
ATOM   23327 O  O     . ALA G  3  111 ? 194.410 151.889 199.772 1.00 135.63 ? 111 ALA G O     1 
ATOM   23328 C  CB    . ALA G  3  111 ? 195.082 153.819 197.309 1.00 132.32 ? 111 ALA G CB    1 
ATOM   23329 N  N     . MET G  3  112 ? 194.115 154.021 200.427 1.00 134.92 ? 112 MET G N     1 
ATOM   23330 C  CA    . MET G  3  112 ? 194.312 153.736 201.841 1.00 134.98 ? 112 MET G CA    1 
ATOM   23331 C  C     . MET G  3  112 ? 193.042 153.247 202.525 1.00 136.80 ? 112 MET G C     1 
ATOM   23332 O  O     . MET G  3  112 ? 193.092 152.899 203.709 1.00 136.33 ? 112 MET G O     1 
ATOM   23333 C  CB    . MET G  3  112 ? 194.843 154.978 202.559 1.00 132.80 ? 112 MET G CB    1 
ATOM   23334 C  CG    . MET G  3  112 ? 196.327 155.224 202.341 1.00 134.43 ? 112 MET G CG    1 
ATOM   23335 S  SD    . MET G  3  112 ? 197.021 156.415 203.503 1.00 142.20 ? 112 MET G SD    1 
ATOM   23336 C  CE    . MET G  3  112 ? 196.474 157.956 202.773 1.00 135.20 ? 112 MET G CE    1 
ATOM   23337 N  N     . GLY G  3  113 ? 191.915 153.213 201.815 1.00 136.34 ? 113 GLY G N     1 
ATOM   23338 C  CA    . GLY G  3  113 ? 190.679 152.686 202.348 1.00 134.47 ? 113 GLY G CA    1 
ATOM   23339 C  C     . GLY G  3  113 ? 189.783 153.694 203.033 1.00 134.93 ? 113 GLY G C     1 
ATOM   23340 O  O     . GLY G  3  113 ? 188.652 153.346 203.394 1.00 135.93 ? 113 GLY G O     1 
ATOM   23341 N  N     . ARG G  3  114 ? 190.244 154.926 203.224 1.00 135.26 ? 114 ARG G N     1 
ATOM   23342 C  CA    . ARG G  3  114 ? 189.433 155.942 203.878 1.00 135.04 ? 114 ARG G CA    1 
ATOM   23343 C  C     . ARG G  3  114 ? 188.498 156.610 202.879 1.00 135.69 ? 114 ARG G C     1 
ATOM   23344 O  O     . ARG G  3  114 ? 188.900 156.958 201.765 1.00 135.65 ? 114 ARG G O     1 
ATOM   23345 C  CB    . ARG G  3  114 ? 190.328 156.985 204.548 1.00 133.17 ? 114 ARG G CB    1 
ATOM   23346 C  CG    . ARG G  3  114 ? 191.488 157.449 203.688 1.00 135.35 ? 114 ARG G CG    1 
ATOM   23347 C  CD    . ARG G  3  114 ? 192.420 158.367 204.456 1.00 136.49 ? 114 ARG G CD    1 
ATOM   23348 N  NE    . ARG G  3  114 ? 193.519 157.649 205.088 1.00 137.56 ? 114 ARG G NE    1 
ATOM   23349 C  CZ    . ARG G  3  114 ? 194.535 158.234 205.707 1.00 137.22 ? 114 ARG G CZ    1 
ATOM   23350 N  NH1   . ARG G  3  114 ? 194.624 159.551 205.795 1.00 133.78 ? 114 ARG G NH1   1 
ATOM   23351 N  NH2   . ARG G  3  114 ? 195.486 157.480 206.250 1.00 138.13 ? 114 ARG G NH2   1 
ATOM   23352 N  N     . THR G  3  115 ? 187.241 156.781 203.281 1.00 134.66 ? 115 THR G N     1 
ATOM   23353 C  CA    . THR G  3  115 ? 186.258 157.430 202.430 1.00 135.65 ? 115 THR G CA    1 
ATOM   23354 C  C     . THR G  3  115 ? 186.556 158.922 202.313 1.00 137.53 ? 115 THR G C     1 
ATOM   23355 O  O     . THR G  3  115 ? 187.184 159.529 203.185 1.00 137.33 ? 115 THR G O     1 
ATOM   23356 C  CB    . THR G  3  115 ? 184.842 157.211 202.968 1.00 134.19 ? 115 THR G CB    1 
ATOM   23357 O  OG1   . THR G  3  115 ? 183.891 157.795 202.069 1.00 132.75 ? 115 THR G OG1   1 
ATOM   23358 C  CG2   . THR G  3  115 ? 184.684 157.837 204.344 1.00 132.98 ? 115 THR G CG2   1 
ATOM   23359 N  N     . VAL G  3  116 ? 186.108 159.512 201.206 1.00 134.56 ? 116 VAL G N     1 
ATOM   23360 C  CA    . VAL G  3  116 ? 186.416 160.897 200.873 1.00 128.94 ? 116 VAL G CA    1 
ATOM   23361 C  C     . VAL G  3  116 ? 185.125 161.633 200.549 1.00 127.48 ? 116 VAL G C     1 
ATOM   23362 O  O     . VAL G  3  116 ? 184.311 161.150 199.754 1.00 131.71 ? 116 VAL G O     1 
ATOM   23363 C  CB    . VAL G  3  116 ? 187.398 160.994 199.689 1.00 129.38 ? 116 VAL G CB    1 
ATOM   23364 C  CG1   . VAL G  3  116 ? 187.592 162.443 199.274 1.00 128.46 ? 116 VAL G CG1   1 
ATOM   23365 C  CG2   . VAL G  3  116 ? 188.726 160.365 200.052 1.00 128.72 ? 116 VAL G CG2   1 
ATOM   23366 N  N     . ASP G  3  117 ? 184.942 162.797 201.163 1.00 126.44 ? 117 ASP G N     1 
ATOM   23367 C  CA    . ASP G  3  117 ? 183.885 163.730 200.809 1.00 129.71 ? 117 ASP G CA    1 
ATOM   23368 C  C     . ASP G  3  117 ? 184.513 165.028 200.318 1.00 131.28 ? 117 ASP G C     1 
ATOM   23369 O  O     . ASP G  3  117 ? 185.661 165.339 200.646 1.00 131.35 ? 117 ASP G O     1 
ATOM   23370 C  CB    . ASP G  3  117 ? 182.965 164.006 202.001 1.00 130.01 ? 117 ASP G CB    1 
ATOM   23371 C  CG    . ASP G  3  117 ? 181.649 164.626 201.586 1.00 132.37 ? 117 ASP G CG    1 
ATOM   23372 O  OD1   . ASP G  3  117 ? 181.641 165.829 201.254 1.00 134.78 ? 117 ASP G OD1   1 
ATOM   23373 O  OD2   . ASP G  3  117 ? 180.625 163.912 201.589 1.00 132.63 ? 117 ASP G OD2   1 
ATOM   23374 N  N     . VAL G  3  118 ? 183.762 165.783 199.518 1.00 127.47 ? 118 VAL G N     1 
ATOM   23375 C  CA    . VAL G  3  118 ? 184.275 167.004 198.912 1.00 124.15 ? 118 VAL G CA    1 
ATOM   23376 C  C     . VAL G  3  118 ? 183.340 168.166 199.218 1.00 125.33 ? 118 VAL G C     1 
ATOM   23377 O  O     . VAL G  3  118 ? 182.114 168.012 199.224 1.00 126.20 ? 118 VAL G O     1 
ATOM   23378 C  CB    . VAL G  3  118 ? 184.470 166.858 197.387 1.00 123.40 ? 118 VAL G CB    1 
ATOM   23379 C  CG1   . VAL G  3  118 ? 185.620 165.910 197.087 1.00 124.87 ? 118 VAL G CG1   1 
ATOM   23380 C  CG2   . VAL G  3  118 ? 183.190 166.388 196.720 1.00 126.47 ? 118 VAL G CG2   1 
ATOM   23381 N  N     . TYR G  3  119 ? 183.932 169.323 199.499 1.00 120.30 ? 119 TYR G N     1 
ATOM   23382 C  CA    . TYR G  3  119 ? 183.238 170.600 199.536 1.00 118.50 ? 119 TYR G CA    1 
ATOM   23383 C  C     . TYR G  3  119 ? 183.807 171.467 198.424 1.00 121.11 ? 119 TYR G C     1 
ATOM   23384 O  O     . TYR G  3  119 ? 185.021 171.478 198.200 1.00 122.24 ? 119 TYR G O     1 
ATOM   23385 C  CB    . TYR G  3  119 ? 183.404 171.296 200.889 1.00 121.14 ? 119 TYR G CB    1 
ATOM   23386 C  CG    . TYR G  3  119 ? 182.649 170.645 202.026 1.00 122.92 ? 119 TYR G CG    1 
ATOM   23387 C  CD1   . TYR G  3  119 ? 183.109 169.474 202.614 1.00 121.26 ? 119 TYR G CD1   1 
ATOM   23388 C  CD2   . TYR G  3  119 ? 181.484 171.212 202.522 1.00 121.96 ? 119 TYR G CD2   1 
ATOM   23389 C  CE1   . TYR G  3  119 ? 182.422 168.882 203.655 1.00 123.18 ? 119 TYR G CE1   1 
ATOM   23390 C  CE2   . TYR G  3  119 ? 180.791 170.628 203.562 1.00 122.09 ? 119 TYR G CE2   1 
ATOM   23391 C  CZ    . TYR G  3  119 ? 181.264 169.464 204.125 1.00 126.44 ? 119 TYR G CZ    1 
ATOM   23392 O  OH    . TYR G  3  119 ? 180.574 168.881 205.163 1.00 128.24 ? 119 TYR G OH    1 
ATOM   23393 N  N     . THR G  3  120 ? 182.940 172.184 197.717 1.00 118.74 ? 120 THR G N     1 
ATOM   23394 C  CA    . THR G  3  120 ? 183.339 172.839 196.480 1.00 115.86 ? 120 THR G CA    1 
ATOM   23395 C  C     . THR G  3  120 ? 183.113 174.341 196.556 1.00 116.67 ? 120 THR G C     1 
ATOM   23396 O  O     . THR G  3  120 ? 182.052 174.794 196.997 1.00 117.30 ? 120 THR G O     1 
ATOM   23397 C  CB    . THR G  3  120 ? 182.576 172.264 195.287 1.00 117.79 ? 120 THR G CB    1 
ATOM   23398 O  OG1   . THR G  3  120 ? 182.695 170.837 195.287 1.00 122.13 ? 120 THR G OG1   1 
ATOM   23399 C  CG2   . THR G  3  120 ? 183.152 172.804 194.000 1.00 118.29 ? 120 THR G CG2   1 
ATOM   23400 N  N     . PHE G  3  121 ? 184.114 175.102 196.122 1.00 109.04 ? 121 PHE G N     1 
ATOM   23401 C  CA    . PHE G  3  121 ? 183.988 176.530 195.864 1.00 108.11 ? 121 PHE G CA    1 
ATOM   23402 C  C     . PHE G  3  121 ? 184.067 176.743 194.358 1.00 109.25 ? 121 PHE G C     1 
ATOM   23403 O  O     . PHE G  3  121 ? 185.042 176.328 193.722 1.00 109.11 ? 121 PHE G O     1 
ATOM   23404 C  CB    . PHE G  3  121 ? 185.091 177.321 196.567 1.00 106.77 ? 121 PHE G CB    1 
ATOM   23405 C  CG    . PHE G  3  121 ? 184.992 177.314 198.062 1.00 107.28 ? 121 PHE G CG    1 
ATOM   23406 C  CD1   . PHE G  3  121 ? 183.949 177.953 198.705 1.00 108.91 ? 121 PHE G CD1   1 
ATOM   23407 C  CD2   . PHE G  3  121 ? 185.957 176.680 198.826 1.00 106.07 ? 121 PHE G CD2   1 
ATOM   23408 C  CE1   . PHE G  3  121 ? 183.862 177.951 200.083 1.00 109.59 ? 121 PHE G CE1   1 
ATOM   23409 C  CE2   . PHE G  3  121 ? 185.876 176.674 200.202 1.00 106.92 ? 121 PHE G CE2   1 
ATOM   23410 C  CZ    . PHE G  3  121 ? 184.828 177.312 200.831 1.00 108.54 ? 121 PHE G CZ    1 
ATOM   23411 N  N     . GLY G  3  122 ? 183.057 177.379 193.796 1.00 110.06 ? 122 GLY G N     1 
ATOM   23412 C  CA    . GLY G  3  122 ? 183.062 177.625 192.370 1.00 109.58 ? 122 GLY G CA    1 
ATOM   23413 C  C     . GLY G  3  122 ? 182.137 176.676 191.627 1.00 109.51 ? 122 GLY G C     1 
ATOM   23414 O  O     . GLY G  3  122 ? 181.855 175.556 192.074 1.00 113.09 ? 122 GLY G O     1 
ATOM   23415 N  N     . ARG G  3  123 ? 181.656 177.131 190.468 1.00 113.14 ? 123 ARG G N     1 
ATOM   23416 C  CA    . ARG G  3  123 ? 180.692 176.351 189.700 1.00 112.70 ? 123 ARG G CA    1 
ATOM   23417 C  C     . ARG G  3  123 ? 181.348 175.197 188.951 1.00 116.83 ? 123 ARG G C     1 
ATOM   23418 O  O     . ARG G  3  123 ? 180.742 174.130 188.806 1.00 119.81 ? 123 ARG G O     1 
ATOM   23419 C  CB    . ARG G  3  123 ? 179.950 177.251 188.713 1.00 110.94 ? 123 ARG G CB    1 
ATOM   23420 C  CG    . ARG G  3  123 ? 178.881 178.125 189.336 1.00 115.16 ? 123 ARG G CG    1 
ATOM   23421 C  CD    . ARG G  3  123 ? 177.863 178.560 188.294 1.00 115.73 ? 123 ARG G CD    1 
ATOM   23422 N  NE    . ARG G  3  123 ? 178.474 179.319 187.210 1.00 120.90 ? 123 ARG G NE    1 
ATOM   23423 C  CZ    . ARG G  3  123 ? 178.755 180.614 187.265 1.00 122.53 ? 123 ARG G CZ    1 
ATOM   23424 N  NH1   . ARG G  3  123 ? 178.491 181.334 188.342 1.00 120.34 ? 123 ARG G NH1   1 
ATOM   23425 N  NH2   . ARG G  3  123 ? 179.313 181.202 186.210 1.00 121.29 ? 123 ARG G NH2   1 
ATOM   23426 N  N     . LYS G  3  124 ? 182.571 175.396 188.453 1.00 108.40 ? 124 LYS G N     1 
ATOM   23427 C  CA    . LYS G  3  124 ? 183.188 174.399 187.582 1.00 106.69 ? 124 LYS G CA    1 
ATOM   23428 C  C     . LYS G  3  124 ? 183.487 173.109 188.336 1.00 105.80 ? 124 LYS G C     1 
ATOM   23429 O  O     . LYS G  3  124 ? 183.168 172.013 187.859 1.00 109.96 ? 124 LYS G O     1 
ATOM   23430 C  CB    . LYS G  3  124 ? 184.459 174.965 186.952 1.00 104.40 ? 124 LYS G CB    1 
ATOM   23431 C  CG    . LYS G  3  124 ? 184.197 176.036 185.908 1.00 107.95 ? 124 LYS G CG    1 
ATOM   23432 C  CD    . LYS G  3  124 ? 185.442 176.331 185.093 1.00 108.54 ? 124 LYS G CD    1 
ATOM   23433 C  CE    . LYS G  3  124 ? 185.558 175.386 183.912 1.00 106.29 ? 124 LYS G CE    1 
ATOM   23434 N  NZ    . LYS G  3  124 ? 184.497 175.637 182.899 1.00 105.98 ? 124 LYS G NZ    1 
ATOM   23435 N  N     . GLY G  3  125 ? 184.096 173.220 189.518 1.00 108.53 ? 125 GLY G N     1 
ATOM   23436 C  CA    . GLY G  3  125 ? 184.324 172.040 190.332 1.00 111.58 ? 125 GLY G CA    1 
ATOM   23437 C  C     . GLY G  3  125 ? 183.036 171.379 190.775 1.00 112.46 ? 125 GLY G C     1 
ATOM   23438 O  O     . GLY G  3  125 ? 182.962 170.150 190.863 1.00 114.71 ? 125 GLY G O     1 
ATOM   23439 N  N     . ARG G  3  126 ? 182.004 172.180 191.049 1.00 108.18 ? 126 ARG G N     1 
ATOM   23440 C  CA    . ARG G  3  126 ? 180.713 171.630 191.446 1.00 107.74 ? 126 ARG G CA    1 
ATOM   23441 C  C     . ARG G  3  126 ? 180.118 170.784 190.331 1.00 112.98 ? 126 ARG G C     1 
ATOM   23442 O  O     . ARG G  3  126 ? 179.666 169.658 190.563 1.00 117.57 ? 126 ARG G O     1 
ATOM   23443 C  CB    . ARG G  3  126 ? 179.763 172.765 191.830 1.00 110.18 ? 126 ARG G CB    1 
ATOM   23444 C  CG    . ARG G  3  126 ? 178.620 172.350 192.735 1.00 114.32 ? 126 ARG G CG    1 
ATOM   23445 C  CD    . ARG G  3  126 ? 177.351 172.087 191.943 1.00 113.22 ? 126 ARG G CD    1 
ATOM   23446 N  NE    . ARG G  3  126 ? 176.972 173.228 191.118 1.00 112.43 ? 126 ARG G NE    1 
ATOM   23447 C  CZ    . ARG G  3  126 ? 176.307 174.285 191.561 1.00 111.81 ? 126 ARG G CZ    1 
ATOM   23448 N  NH1   . ARG G  3  126 ? 175.932 174.386 192.825 1.00 111.80 ? 126 ARG G NH1   1 
ATOM   23449 N  NH2   . ARG G  3  126 ? 176.010 175.266 190.713 1.00 110.97 ? 126 ARG G NH2   1 
ATOM   23450 N  N     . ASP G  3  127 ? 180.131 171.307 189.104 1.00 116.42 ? 127 ASP G N     1 
ATOM   23451 C  CA    . ASP G  3  127 ? 179.619 170.548 187.969 1.00 117.00 ? 127 ASP G CA    1 
ATOM   23452 C  C     . ASP G  3  127 ? 180.467 169.312 187.703 1.00 115.06 ? 127 ASP G C     1 
ATOM   23453 O  O     . ASP G  3  127 ? 179.931 168.240 187.394 1.00 115.93 ? 127 ASP G O     1 
ATOM   23454 C  CB    . ASP G  3  127 ? 179.556 171.438 186.730 1.00 118.32 ? 127 ASP G CB    1 
ATOM   23455 C  CG    . ASP G  3  127 ? 178.713 172.677 186.946 1.00 120.78 ? 127 ASP G CG    1 
ATOM   23456 O  OD1   . ASP G  3  127 ? 177.851 172.659 187.849 1.00 119.79 ? 127 ASP G OD1   1 
ATOM   23457 O  OD2   . ASP G  3  127 ? 178.913 173.669 186.215 1.00 122.25 ? 127 ASP G OD2   1 
ATOM   23458 N  N     . PHE G  3  128 ? 181.792 169.437 187.826 1.00 115.08 ? 128 PHE G N     1 
ATOM   23459 C  CA    . PHE G  3  128 ? 182.668 168.297 187.576 1.00 116.85 ? 128 PHE G CA    1 
ATOM   23460 C  C     . PHE G  3  128 ? 182.409 167.172 188.568 1.00 118.82 ? 128 PHE G C     1 
ATOM   23461 O  O     . PHE G  3  128 ? 182.327 166.000 188.185 1.00 122.10 ? 128 PHE G O     1 
ATOM   23462 C  CB    . PHE G  3  128 ? 184.130 168.733 187.635 1.00 115.43 ? 128 PHE G CB    1 
ATOM   23463 C  CG    . PHE G  3  128 ? 185.100 167.587 187.656 1.00 116.75 ? 128 PHE G CG    1 
ATOM   23464 C  CD1   . PHE G  3  128 ? 185.376 166.876 186.502 1.00 118.88 ? 128 PHE G CD1   1 
ATOM   23465 C  CD2   . PHE G  3  128 ? 185.735 167.219 188.830 1.00 115.15 ? 128 PHE G CD2   1 
ATOM   23466 C  CE1   . PHE G  3  128 ? 186.267 165.821 186.518 1.00 119.78 ? 128 PHE G CE1   1 
ATOM   23467 C  CE2   . PHE G  3  128 ? 186.626 166.165 188.852 1.00 114.47 ? 128 PHE G CE2   1 
ATOM   23468 C  CZ    . PHE G  3  128 ? 186.892 165.466 187.696 1.00 115.98 ? 128 PHE G CZ    1 
ATOM   23469 N  N     . PHE G  3  129 ? 182.281 167.506 189.852 1.00 121.01 ? 129 PHE G N     1 
ATOM   23470 C  CA    . PHE G  3  129 ? 182.044 166.477 190.856 1.00 120.10 ? 129 PHE G CA    1 
ATOM   23471 C  C     . PHE G  3  129 ? 180.600 165.997 190.872 1.00 123.18 ? 129 PHE G C     1 
ATOM   23472 O  O     . PHE G  3  129 ? 180.331 164.908 191.390 1.00 126.60 ? 129 PHE G O     1 
ATOM   23473 C  CB    . PHE G  3  129 ? 182.453 166.987 192.237 1.00 117.75 ? 129 PHE G CB    1 
ATOM   23474 C  CG    . PHE G  3  129 ? 183.933 166.927 192.480 1.00 120.94 ? 129 PHE G CG    1 
ATOM   23475 C  CD1   . PHE G  3  129 ? 184.585 165.707 192.537 1.00 121.74 ? 129 PHE G CD1   1 
ATOM   23476 C  CD2   . PHE G  3  129 ? 184.674 168.085 192.630 1.00 119.82 ? 129 PHE G CD2   1 
ATOM   23477 C  CE1   . PHE G  3  129 ? 185.947 165.644 192.751 1.00 122.21 ? 129 PHE G CE1   1 
ATOM   23478 C  CE2   . PHE G  3  129 ? 186.037 168.027 192.844 1.00 120.07 ? 129 PHE G CE2   1 
ATOM   23479 C  CZ    . PHE G  3  129 ? 186.674 166.805 192.905 1.00 120.59 ? 129 PHE G CZ    1 
ATOM   23480 N  N     . LEU G  3  130 ? 179.668 166.774 190.317 1.00 122.60 ? 130 LEU G N     1 
ATOM   23481 C  CA    . LEU G  3  130 ? 178.320 166.260 190.107 1.00 122.49 ? 130 LEU G CA    1 
ATOM   23482 C  C     . LEU G  3  130 ? 178.295 165.254 188.964 1.00 122.44 ? 130 LEU G C     1 
ATOM   23483 O  O     . LEU G  3  130 ? 177.557 164.264 189.015 1.00 122.07 ? 130 LEU G O     1 
ATOM   23484 C  CB    . LEU G  3  130 ? 177.357 167.412 189.828 1.00 119.15 ? 130 LEU G CB    1 
ATOM   23485 C  CG    . LEU G  3  130 ? 176.693 168.072 191.037 1.00 121.66 ? 130 LEU G CG    1 
ATOM   23486 C  CD1   . LEU G  3  130 ? 175.656 169.085 190.584 1.00 120.11 ? 130 LEU G CD1   1 
ATOM   23487 C  CD2   . LEU G  3  130 ? 176.062 167.026 191.936 1.00 121.73 ? 130 LEU G CD2   1 
ATOM   23488 N  N     . ARG G  3  131 ? 179.098 165.493 187.926 1.00 123.19 ? 131 ARG G N     1 
ATOM   23489 C  CA    . ARG G  3  131 ? 179.110 164.606 186.769 1.00 123.20 ? 131 ARG G CA    1 
ATOM   23490 C  C     . ARG G  3  131 ? 179.894 163.327 187.043 1.00 123.72 ? 131 ARG G C     1 
ATOM   23491 O  O     . ARG G  3  131 ? 179.358 162.222 186.910 1.00 125.60 ? 131 ARG G O     1 
ATOM   23492 C  CB    . ARG G  3  131 ? 179.699 165.332 185.559 1.00 120.04 ? 131 ARG G CB    1 
ATOM   23493 C  CG    . ARG G  3  131 ? 178.770 166.343 184.913 1.00 120.04 ? 131 ARG G CG    1 
ATOM   23494 C  CD    . ARG G  3  131 ? 179.290 166.773 183.547 1.00 123.12 ? 131 ARG G CD    1 
ATOM   23495 N  NE    . ARG G  3  131 ? 180.602 167.405 183.623 1.00 125.87 ? 131 ARG G NE    1 
ATOM   23496 C  CZ    . ARG G  3  131 ? 181.739 166.824 183.263 1.00 126.35 ? 131 ARG G CZ    1 
ATOM   23497 N  NH1   . ARG G  3  131 ? 181.765 165.585 182.801 1.00 124.56 ? 131 ARG G NH1   1 
ATOM   23498 N  NH2   . ARG G  3  131 ? 182.878 167.502 183.374 1.00 122.84 ? 131 ARG G NH2   1 
ATOM   23499 N  N     . THR G  3  132 ? 181.163 163.460 187.428 1.00 126.39 ? 132 THR G N     1 
ATOM   23500 C  CA    . THR G  3  132 ? 182.078 162.325 187.462 1.00 129.05 ? 132 THR G CA    1 
ATOM   23501 C  C     . THR G  3  132 ? 181.805 161.349 188.599 1.00 130.48 ? 132 THR G C     1 
ATOM   23502 O  O     . THR G  3  132 ? 182.385 160.258 188.600 1.00 126.97 ? 132 THR G O     1 
ATOM   23503 C  CB    . THR G  3  132 ? 183.526 162.814 187.557 1.00 129.82 ? 132 THR G CB    1 
ATOM   23504 O  OG1   . THR G  3  132 ? 184.414 161.751 187.191 1.00 129.68 ? 132 THR G OG1   1 
ATOM   23505 C  CG2   . THR G  3  132 ? 183.849 163.258 188.975 1.00 128.32 ? 132 THR G CG2   1 
ATOM   23506 N  N     . GLY G  3  133 ? 180.954 161.697 189.560 1.00 128.60 ? 133 GLY G N     1 
ATOM   23507 C  CA    . GLY G  3  133 ? 180.703 160.783 190.656 1.00 128.10 ? 133 GLY G CA    1 
ATOM   23508 C  C     . GLY G  3  133 ? 179.930 161.357 191.825 1.00 127.89 ? 133 GLY G C     1 
ATOM   23509 O  O     . GLY G  3  133 ? 178.868 161.962 191.648 1.00 127.76 ? 133 GLY G O     1 
ATOM   23510 N  N     . PHE G  3  134 ? 180.461 161.151 193.029 1.00 134.33 ? 134 PHE G N     1 
ATOM   23511 C  CA    . PHE G  3  134 ? 179.765 161.527 194.253 1.00 137.30 ? 134 PHE G CA    1 
ATOM   23512 C  C     . PHE G  3  134 ? 179.551 163.034 194.336 1.00 136.00 ? 134 PHE G C     1 
ATOM   23513 O  O     . PHE G  3  134 ? 180.449 163.824 194.035 1.00 132.32 ? 134 PHE G O     1 
ATOM   23514 C  CB    . PHE G  3  134 ? 180.545 161.023 195.471 1.00 136.95 ? 134 PHE G CB    1 
ATOM   23515 C  CG    . PHE G  3  134 ? 181.992 161.442 195.493 1.00 136.91 ? 134 PHE G CG    1 
ATOM   23516 C  CD1   . PHE G  3  134 ? 182.959 160.672 194.863 1.00 136.15 ? 134 PHE G CD1   1 
ATOM   23517 C  CD2   . PHE G  3  134 ? 182.389 162.590 196.155 1.00 134.56 ? 134 PHE G CD2   1 
ATOM   23518 C  CE1   . PHE G  3  134 ? 184.287 161.048 194.880 1.00 134.32 ? 134 PHE G CE1   1 
ATOM   23519 C  CE2   . PHE G  3  134 ? 183.718 162.967 196.176 1.00 134.90 ? 134 PHE G CE2   1 
ATOM   23520 C  CZ    . PHE G  3  134 ? 184.666 162.196 195.538 1.00 134.37 ? 134 PHE G CZ    1 
ATOM   23521 N  N     . ALA G  3  135 ? 178.346 163.422 194.744 1.00 132.22 ? 135 ALA G N     1 
ATOM   23522 C  CA    . ALA G  3  135 ? 177.995 164.830 194.828 1.00 131.02 ? 135 ALA G CA    1 
ATOM   23523 C  C     . ALA G  3  135 ? 178.715 165.489 196.003 1.00 132.41 ? 135 ALA G C     1 
ATOM   23524 O  O     . ALA G  3  135 ? 178.980 164.835 197.016 1.00 132.49 ? 135 ALA G O     1 
ATOM   23525 C  CB    . ALA G  3  135 ? 176.483 164.991 194.987 1.00 129.51 ? 135 ALA G CB    1 
ATOM   23526 N  N     . PRO G  3  136 ? 179.048 166.775 195.898 1.00 131.26 ? 136 PRO G N     1 
ATOM   23527 C  CA    . PRO G  3  136 ? 179.663 167.465 197.037 1.00 130.28 ? 136 PRO G CA    1 
ATOM   23528 C  C     . PRO G  3  136 ? 178.644 167.743 198.131 1.00 130.50 ? 136 PRO G C     1 
ATOM   23529 O  O     . PRO G  3  136 ? 177.496 168.102 197.860 1.00 128.50 ? 136 PRO G O     1 
ATOM   23530 C  CB    . PRO G  3  136 ? 180.193 168.763 196.420 1.00 129.68 ? 136 PRO G CB    1 
ATOM   23531 C  CG    . PRO G  3  136 ? 179.298 169.009 195.256 1.00 127.85 ? 136 PRO G CG    1 
ATOM   23532 C  CD    . PRO G  3  136 ? 178.905 167.656 194.726 1.00 129.70 ? 136 PRO G CD    1 
ATOM   23533 N  N     . ALA G  3  137 ? 179.077 167.561 199.381 1.00 124.39 ? 137 ALA G N     1 
ATOM   23534 C  CA    . ALA G  3  137 ? 178.201 167.841 200.513 1.00 125.23 ? 137 ALA G CA    1 
ATOM   23535 C  C     . ALA G  3  137 ? 177.871 169.326 200.607 1.00 127.03 ? 137 ALA G C     1 
ATOM   23536 O  O     . ALA G  3  137 ? 176.721 169.697 200.866 1.00 125.62 ? 137 ALA G O     1 
ATOM   23537 C  CB    . ALA G  3  137 ? 178.842 167.353 201.811 1.00 122.18 ? 137 ALA G CB    1 
ATOM   23538 N  N     . GLY G  3  138 ? 178.863 170.187 200.401 1.00 126.67 ? 138 GLY G N     1 
ATOM   23539 C  CA    . GLY G  3  138 ? 178.645 171.617 200.481 1.00 126.07 ? 138 GLY G CA    1 
ATOM   23540 C  C     . GLY G  3  138 ? 179.108 172.359 199.246 1.00 123.05 ? 138 GLY G C     1 
ATOM   23541 O  O     . GLY G  3  138 ? 180.198 172.101 198.728 1.00 122.25 ? 138 GLY G O     1 
ATOM   23542 N  N     . GLU G  3  139 ? 178.284 173.286 198.766 1.00 125.57 ? 139 GLU G N     1 
ATOM   23543 C  CA    . GLU G  3  139 ? 178.573 174.060 197.568 1.00 127.39 ? 139 GLU G CA    1 
ATOM   23544 C  C     . GLU G  3  139 ? 178.490 175.542 197.897 1.00 128.87 ? 139 GLU G C     1 
ATOM   23545 O  O     . GLU G  3  139 ? 177.527 175.989 198.528 1.00 128.50 ? 139 GLU G O     1 
ATOM   23546 C  CB    . GLU G  3  139 ? 177.595 173.713 196.443 1.00 128.77 ? 139 GLU G CB    1 
ATOM   23547 C  CG    . GLU G  3  139 ? 177.443 172.223 196.191 1.00 131.57 ? 139 GLU G CG    1 
ATOM   23548 C  CD    . GLU G  3  139 ? 176.203 171.894 195.385 1.00 131.38 ? 139 GLU G CD    1 
ATOM   23549 O  OE1   . GLU G  3  139 ? 175.386 172.808 195.148 1.00 129.49 ? 139 GLU G OE1   1 
ATOM   23550 O  OE2   . GLU G  3  139 ? 176.045 170.720 194.988 1.00 129.68 ? 139 GLU G OE2   1 
ATOM   23551 N  N     . ALA G  3  140 ? 179.500 176.301 197.471 1.00 124.18 ? 140 ALA G N     1 
ATOM   23552 C  CA    . ALA G  3  140 ? 179.527 177.755 197.652 1.00 122.18 ? 140 ALA G CA    1 
ATOM   23553 C  C     . ALA G  3  140 ? 180.040 178.364 196.350 1.00 124.38 ? 140 ALA G C     1 
ATOM   23554 O  O     . ALA G  3  140 ? 181.247 178.538 196.164 1.00 126.30 ? 140 ALA G O     1 
ATOM   23555 C  CB    . ALA G  3  140 ? 180.386 178.156 198.843 1.00 123.42 ? 140 ALA G CB    1 
ATOM   23556 N  N     . THR G  3  141 ? 179.116 178.682 195.454 1.00 125.24 ? 141 THR G N     1 
ATOM   23557 C  CA    . THR G  3  141 ? 179.438 179.271 194.168 1.00 122.25 ? 141 THR G CA    1 
ATOM   23558 C  C     . THR G  3  141 ? 179.128 180.766 194.196 1.00 122.27 ? 141 THR G C     1 
ATOM   23559 O  O     . THR G  3  141 ? 178.807 181.338 195.243 1.00 123.19 ? 141 THR G O     1 
ATOM   23560 C  CB    . THR G  3  141 ? 178.671 178.556 193.056 1.00 121.08 ? 141 THR G CB    1 
ATOM   23561 O  OG1   . THR G  3  141 ? 177.297 178.963 193.084 1.00 124.07 ? 141 THR G OG1   1 
ATOM   23562 C  CG2   . THR G  3  141 ? 178.749 177.049 193.242 1.00 121.40 ? 141 THR G CG2   1 
ATOM   23563 N  N     . ARG G  3  142 ? 179.245 181.409 193.031 1.00 121.88 ? 142 ARG G N     1 
ATOM   23564 C  CA    . ARG G  3  142 ? 178.885 182.815 192.836 1.00 125.54 ? 142 ARG G CA    1 
ATOM   23565 C  C     . ARG G  3  142 ? 179.710 183.755 193.712 1.00 124.63 ? 142 ARG G C     1 
ATOM   23566 O  O     . ARG G  3  142 ? 179.272 184.861 194.034 1.00 124.13 ? 142 ARG G O     1 
ATOM   23567 C  CB    . ARG G  3  142 ? 177.388 183.046 193.071 1.00 125.96 ? 142 ARG G CB    1 
ATOM   23568 C  CG    . ARG G  3  142 ? 176.485 182.214 192.179 1.00 124.56 ? 142 ARG G CG    1 
ATOM   23569 C  CD    . ARG G  3  142 ? 176.543 182.697 190.742 1.00 122.77 ? 142 ARG G CD    1 
ATOM   23570 N  NE    . ARG G  3  142 ? 176.067 184.069 190.613 1.00 123.56 ? 142 ARG G NE    1 
ATOM   23571 C  CZ    . ARG G  3  142 ? 176.369 184.875 189.605 1.00 125.69 ? 142 ARG G CZ    1 
ATOM   23572 N  NH1   . ARG G  3  142 ? 177.150 184.479 188.614 1.00 125.40 ? 142 ARG G NH1   1 
ATOM   23573 N  NH2   . ARG G  3  142 ? 175.874 186.109 189.590 1.00 127.22 ? 142 ARG G NH2   1 
ATOM   23574 N  N     . LEU G  3  143 ? 180.906 183.329 194.108 1.00 112.26 ? 143 LEU G N     1 
ATOM   23575 C  CA    . LEU G  3  143 ? 181.807 184.223 194.820 1.00 110.38 ? 143 LEU G CA    1 
ATOM   23576 C  C     . LEU G  3  143 ? 182.408 185.228 193.847 1.00 114.82 ? 143 LEU G C     1 
ATOM   23577 O  O     . LEU G  3  143 ? 182.881 184.856 192.769 1.00 120.54 ? 143 LEU G O     1 
ATOM   23578 C  CB    . LEU G  3  143 ? 182.914 183.433 195.517 1.00 110.45 ? 143 LEU G CB    1 
ATOM   23579 C  CG    . LEU G  3  143 ? 182.510 182.174 196.282 1.00 113.41 ? 143 LEU G CG    1 
ATOM   23580 C  CD1   . LEU G  3  143 ? 183.738 181.485 196.855 1.00 110.04 ? 143 LEU G CD1   1 
ATOM   23581 C  CD2   . LEU G  3  143 ? 181.520 182.509 197.384 1.00 115.75 ? 143 LEU G CD2   1 
ATOM   23582 N  N     . GLY G  3  144 ? 182.390 186.502 194.225 1.00 111.89 ? 144 GLY G N     1 
ATOM   23583 C  CA    . GLY G  3  144 ? 182.943 187.542 193.388 1.00 113.60 ? 144 GLY G CA    1 
ATOM   23584 C  C     . GLY G  3  144 ? 184.456 187.578 193.444 1.00 111.13 ? 144 GLY G C     1 
ATOM   23585 O  O     . GLY G  3  144 ? 185.110 186.787 194.122 1.00 109.49 ? 144 GLY G O     1 
ATOM   23586 N  N     . ASP G  3  145 ? 185.023 188.530 192.701 1.00 112.96 ? 145 ASP G N     1 
ATOM   23587 C  CA    . ASP G  3  145 ? 186.467 188.720 192.714 1.00 115.19 ? 145 ASP G CA    1 
ATOM   23588 C  C     . ASP G  3  145 ? 186.969 189.292 194.032 1.00 116.75 ? 145 ASP G C     1 
ATOM   23589 O  O     . ASP G  3  145 ? 188.175 189.232 194.294 1.00 116.36 ? 145 ASP G O     1 
ATOM   23590 C  CB    . ASP G  3  145 ? 186.889 189.632 191.562 1.00 115.68 ? 145 ASP G CB    1 
ATOM   23591 C  CG    . ASP G  3  145 ? 186.446 189.105 190.213 1.00 119.69 ? 145 ASP G CG    1 
ATOM   23592 O  OD1   . ASP G  3  145 ? 186.495 187.874 190.010 1.00 119.14 ? 145 ASP G OD1   1 
ATOM   23593 O  OD2   . ASP G  3  145 ? 186.049 189.922 189.356 1.00 118.83 ? 145 ASP G OD2   1 
ATOM   23594 N  N     . ALA G  3  146 ? 186.083 189.838 194.860 1.00 116.69 ? 146 ALA G N     1 
ATOM   23595 C  CA    . ALA G  3  146 ? 186.431 190.345 196.186 1.00 115.51 ? 146 ALA G CA    1 
ATOM   23596 C  C     . ALA G  3  146 ? 185.461 189.764 197.206 1.00 115.12 ? 146 ALA G C     1 
ATOM   23597 O  O     . ALA G  3  146 ? 184.608 190.476 197.749 1.00 115.44 ? 146 ALA G O     1 
ATOM   23598 C  CB    . ALA G  3  146 ? 186.405 191.873 196.212 1.00 113.74 ? 146 ALA G CB    1 
ATOM   23599 N  N     . PRO G  3  147 ? 185.563 188.470 197.491 1.00 107.06 ? 147 PRO G N     1 
ATOM   23600 C  CA    . PRO G  3  147 ? 184.630 187.847 198.429 1.00 104.44 ? 147 PRO G CA    1 
ATOM   23601 C  C     . PRO G  3  147 ? 184.975 188.183 199.871 1.00 106.66 ? 147 PRO G C     1 
ATOM   23602 O  O     . PRO G  3  147 ? 186.115 188.492 200.218 1.00 110.31 ? 147 PRO G O     1 
ATOM   23603 C  CB    . PRO G  3  147 ? 184.810 186.353 198.155 1.00 101.22 ? 147 PRO G CB    1 
ATOM   23604 C  CG    . PRO G  3  147 ? 186.241 186.240 197.774 1.00 105.57 ? 147 PRO G CG    1 
ATOM   23605 C  CD    . PRO G  3  147 ? 186.607 187.524 197.057 1.00 108.33 ? 147 PRO G CD    1 
ATOM   23606 N  N     . LYS G  3  148 ? 183.953 188.118 200.714 1.00 108.73 ? 148 LYS G N     1 
ATOM   23607 C  CA    . LYS G  3  148 ? 184.114 188.282 202.149 1.00 108.47 ? 148 LYS G CA    1 
ATOM   23608 C  C     . LYS G  3  148 ? 184.193 186.913 202.815 1.00 112.92 ? 148 LYS G C     1 
ATOM   23609 O  O     . LYS G  3  148 ? 183.774 185.897 202.258 1.00 115.13 ? 148 LYS G O     1 
ATOM   23610 C  CB    . LYS G  3  148 ? 182.959 189.101 202.728 1.00 106.48 ? 148 LYS G CB    1 
ATOM   23611 C  CG    . LYS G  3  148 ? 182.832 190.490 202.130 1.00 106.56 ? 148 LYS G CG    1 
ATOM   23612 C  CD    . LYS G  3  148 ? 181.663 191.248 202.732 1.00 108.58 ? 148 LYS G CD    1 
ATOM   23613 C  CE    . LYS G  3  148 ? 181.516 192.619 202.095 1.00 111.50 ? 148 LYS G CE    1 
ATOM   23614 N  NZ    . LYS G  3  148 ? 182.691 193.488 202.375 1.00 111.36 ? 148 LYS G NZ    1 
ATOM   23615 N  N     . LEU G  3  149 ? 184.753 186.895 204.027 1.00 110.27 ? 149 LEU G N     1 
ATOM   23616 C  CA    . LEU G  3  149 ? 184.890 185.639 204.754 1.00 108.75 ? 149 LEU G CA    1 
ATOM   23617 C  C     . LEU G  3  149 ? 183.535 185.045 205.124 1.00 112.56 ? 149 LEU G C     1 
ATOM   23618 O  O     . LEU G  3  149 ? 183.431 183.826 205.306 1.00 113.83 ? 149 LEU G O     1 
ATOM   23619 C  CB    . LEU G  3  149 ? 185.770 185.860 205.990 1.00 100.16 ? 149 LEU G CB    1 
ATOM   23620 C  CG    . LEU G  3  149 ? 186.246 184.683 206.847 1.00 106.32 ? 149 LEU G CG    1 
ATOM   23621 C  CD1   . LEU G  3  149 ? 187.571 185.029 207.487 1.00 107.83 ? 149 LEU G CD1   1 
ATOM   23622 C  CD2   . LEU G  3  149 ? 185.252 184.353 207.939 1.00 109.79 ? 149 LEU G CD2   1 
ATOM   23623 N  N     . GLU G  3  150 ? 182.491 185.873 205.207 1.00 116.15 ? 150 GLU G N     1 
ATOM   23624 C  CA    . GLU G  3  150 ? 181.147 185.359 205.435 1.00 116.19 ? 150 GLU G CA    1 
ATOM   23625 C  C     . GLU G  3  150 ? 180.646 184.509 204.274 1.00 116.86 ? 150 GLU G C     1 
ATOM   23626 O  O     . GLU G  3  150 ? 179.761 183.670 204.476 1.00 117.52 ? 150 GLU G O     1 
ATOM   23627 C  CB    . GLU G  3  150 ? 180.180 186.515 205.690 1.00 114.69 ? 150 GLU G CB    1 
ATOM   23628 C  CG    . GLU G  3  150 ? 180.174 187.570 204.599 1.00 115.70 ? 150 GLU G CG    1 
ATOM   23629 C  CD    . GLU G  3  150 ? 179.177 188.678 204.866 1.00 122.01 ? 150 GLU G CD    1 
ATOM   23630 O  OE1   . GLU G  3  150 ? 178.640 188.736 205.992 1.00 120.95 ? 150 GLU G OE1   1 
ATOM   23631 O  OE2   . GLU G  3  150 ? 178.931 189.492 203.952 1.00 121.19 ? 150 GLU G OE2   1 
ATOM   23632 N  N     . ALA G  3  151 ? 181.183 184.709 203.068 1.00 110.33 ? 151 ALA G N     1 
ATOM   23633 C  CA    . ALA G  3  151 ? 180.784 183.880 201.935 1.00 111.70 ? 151 ALA G CA    1 
ATOM   23634 C  C     . ALA G  3  151 ? 181.270 182.446 202.100 1.00 109.54 ? 151 ALA G C     1 
ATOM   23635 O  O     . ALA G  3  151 ? 180.540 181.497 201.792 1.00 110.90 ? 151 ALA G O     1 
ATOM   23636 C  CB    . ALA G  3  151 ? 181.310 184.480 200.632 1.00 108.27 ? 151 ALA G CB    1 
ATOM   23637 N  N     . ILE G  3  152 ? 182.503 182.267 202.586 1.00 100.07 ? 152 ILE G N     1 
ATOM   23638 C  CA    . ILE G  3  152 ? 183.047 180.934 202.818 1.00 106.10 ? 152 ILE G CA    1 
ATOM   23639 C  C     . ILE G  3  152 ? 182.730 180.411 204.209 1.00 110.82 ? 152 ILE G C     1 
ATOM   23640 O  O     . ILE G  3  152 ? 183.087 179.263 204.522 1.00 113.63 ? 152 ILE G O     1 
ATOM   23641 C  CB    . ILE G  3  152 ? 184.574 180.918 202.614 1.00 102.06 ? 152 ILE G CB    1 
ATOM   23642 C  CG1   . ILE G  3  152 ? 185.259 181.652 203.765 1.00 104.15 ? 152 ILE G CG1   1 
ATOM   23643 C  CG2   . ILE G  3  152 ? 184.938 181.558 201.288 1.00 102.79 ? 152 ILE G CG2   1 
ATOM   23644 C  CD1   . ILE G  3  152 ? 186.627 181.131 204.091 1.00 106.71 ? 152 ILE G CD1   1 
ATOM   23645 N  N     . LEU G  3  153 ? 182.086 181.222 205.056 1.00 113.22 ? 153 LEU G N     1 
ATOM   23646 C  CA    . LEU G  3  153 ? 181.774 180.793 206.416 1.00 112.39 ? 153 LEU G CA    1 
ATOM   23647 C  C     . LEU G  3  153 ? 180.906 179.543 206.432 1.00 113.03 ? 153 LEU G C     1 
ATOM   23648 O  O     . LEU G  3  153 ? 181.106 178.663 207.273 1.00 114.44 ? 153 LEU G O     1 
ATOM   23649 C  CB    . LEU G  3  153 ? 181.081 181.915 207.188 1.00 113.80 ? 153 LEU G CB    1 
ATOM   23650 C  CG    . LEU G  3  153 ? 181.964 182.793 208.071 1.00 113.90 ? 153 LEU G CG    1 
ATOM   23651 C  CD1   . LEU G  3  153 ? 181.139 183.863 208.766 1.00 113.90 ? 153 LEU G CD1   1 
ATOM   23652 C  CD2   . LEU G  3  153 ? 182.698 181.939 209.087 1.00 111.90 ? 153 LEU G CD2   1 
ATOM   23653 N  N     . GLY G  3  154 ? 179.931 179.450 205.525 1.00 113.09 ? 154 GLY G N     1 
ATOM   23654 C  CA    . GLY G  3  154 ? 179.031 178.305 205.547 1.00 115.44 ? 154 GLY G CA    1 
ATOM   23655 C  C     . GLY G  3  154 ? 179.752 176.989 205.325 1.00 118.01 ? 154 GLY G C     1 
ATOM   23656 O  O     . GLY G  3  154 ? 179.615 176.048 206.113 1.00 120.28 ? 154 GLY G O     1 
ATOM   23657 N  N     . VAL G  3  155 ? 180.565 176.921 204.270 1.00 111.95 ? 155 VAL G N     1 
ATOM   23658 C  CA    . VAL G  3  155 ? 181.308 175.699 203.983 1.00 113.06 ? 155 VAL G CA    1 
ATOM   23659 C  C     . VAL G  3  155 ? 182.348 175.440 205.066 1.00 108.97 ? 155 VAL G C     1 
ATOM   23660 O  O     . VAL G  3  155 ? 182.563 174.290 205.477 1.00 107.78 ? 155 VAL G O     1 
ATOM   23661 C  CB    . VAL G  3  155 ? 181.942 175.783 202.582 1.00 111.12 ? 155 VAL G CB    1 
ATOM   23662 C  CG1   . VAL G  3  155 ? 182.983 174.691 202.388 1.00 108.23 ? 155 VAL G CG1   1 
ATOM   23663 C  CG2   . VAL G  3  155 ? 180.867 175.683 201.517 1.00 111.46 ? 155 VAL G CG2   1 
ATOM   23664 N  N     . ALA G  3  156 ? 182.993 176.500 205.564 1.00 108.72 ? 156 ALA G N     1 
ATOM   23665 C  CA    . ALA G  3  156 ? 184.012 176.323 206.591 1.00 107.68 ? 156 ALA G CA    1 
ATOM   23666 C  C     . ALA G  3  156 ? 183.419 175.732 207.864 1.00 112.57 ? 156 ALA G C     1 
ATOM   23667 O  O     . ALA G  3  156 ? 183.948 174.759 208.411 1.00 116.07 ? 156 ALA G O     1 
ATOM   23668 C  CB    . ALA G  3  156 ? 184.698 177.657 206.878 1.00 108.90 ? 156 ALA G CB    1 
ATOM   23669 N  N     . ILE G  3  157 ? 182.304 176.292 208.342 1.00 116.83 ? 157 ILE G N     1 
ATOM   23670 C  CA    . ILE G  3  157 ? 181.687 175.769 209.553 1.00 116.56 ? 157 ILE G CA    1 
ATOM   23671 C  C     . ILE G  3  157 ? 181.061 174.403 209.317 1.00 117.40 ? 157 ILE G C     1 
ATOM   23672 O  O     . ILE G  3  157 ? 181.008 173.594 210.248 1.00 117.68 ? 157 ILE G O     1 
ATOM   23673 C  CB    . ILE G  3  157 ? 180.651 176.749 210.141 1.00 116.98 ? 157 ILE G CB    1 
ATOM   23674 C  CG1   . ILE G  3  157 ? 179.419 176.871 209.239 1.00 116.11 ? 157 ILE G CG1   1 
ATOM   23675 C  CG2   . ILE G  3  157 ? 181.292 178.105 210.418 1.00 116.18 ? 157 ILE G CG2   1 
ATOM   23676 C  CD1   . ILE G  3  157 ? 178.451 177.954 209.662 1.00 116.85 ? 157 ILE G CD1   1 
ATOM   23677 N  N     . SER G  3  158 ? 180.596 174.107 208.098 1.00 119.35 ? 158 SER G N     1 
ATOM   23678 C  CA    . SER G  3  158 ? 180.127 172.754 207.815 1.00 118.68 ? 158 SER G CA    1 
ATOM   23679 C  C     . SER G  3  158 ? 181.260 171.745 207.951 1.00 116.16 ? 158 SER G C     1 
ATOM   23680 O  O     . SER G  3  158 ? 181.087 170.682 208.560 1.00 117.88 ? 158 SER G O     1 
ATOM   23681 C  CB    . SER G  3  158 ? 179.513 172.692 206.417 1.00 118.24 ? 158 SER G CB    1 
ATOM   23682 O  OG    . SER G  3  158 ? 178.582 173.742 206.224 1.00 120.12 ? 158 SER G OG    1 
ATOM   23683 N  N     . ALA G  3  159 ? 182.437 172.074 207.411 1.00 118.32 ? 159 ALA G N     1 
ATOM   23684 C  CA    . ALA G  3  159 ? 183.590 171.190 207.556 1.00 118.54 ? 159 ALA G CA    1 
ATOM   23685 C  C     . ALA G  3  159 ? 184.020 171.072 209.014 1.00 120.38 ? 159 ALA G C     1 
ATOM   23686 O  O     . ALA G  3  159 ? 184.379 169.980 209.475 1.00 126.84 ? 159 ALA G O     1 
ATOM   23687 C  CB    . ALA G  3  159 ? 184.747 171.688 206.692 1.00 119.22 ? 159 ALA G CB    1 
ATOM   23688 N  N     . ILE G  3  160 ? 183.989 172.184 209.754 1.00 118.43 ? 160 ILE G N     1 
ATOM   23689 C  CA    . ILE G  3  160 ? 184.375 172.160 211.163 1.00 121.03 ? 160 ILE G CA    1 
ATOM   23690 C  C     . ILE G  3  160 ? 183.436 171.261 211.959 1.00 122.52 ? 160 ILE G C     1 
ATOM   23691 O  O     . ILE G  3  160 ? 183.877 170.435 212.767 1.00 123.40 ? 160 ILE G O     1 
ATOM   23692 C  CB    . ILE G  3  160 ? 184.404 173.588 211.739 1.00 122.02 ? 160 ILE G CB    1 
ATOM   23693 C  CG1   . ILE G  3  160 ? 185.509 174.420 211.086 1.00 120.35 ? 160 ILE G CG1   1 
ATOM   23694 C  CG2   . ILE G  3  160 ? 184.592 173.556 213.247 1.00 122.07 ? 160 ILE G CG2   1 
ATOM   23695 C  CD1   . ILE G  3  160 ? 186.824 173.708 210.967 1.00 119.43 ? 160 ILE G CD1   1 
ATOM   23696 N  N     . ASN G  3  161 ? 182.126 171.407 211.738 1.00 125.77 ? 161 ASN G N     1 
ATOM   23697 C  CA    . ASN G  3  161 ? 181.150 170.577 212.432 1.00 126.28 ? 161 ASN G CA    1 
ATOM   23698 C  C     . ASN G  3  161 ? 181.283 169.112 212.048 1.00 126.77 ? 161 ASN G C     1 
ATOM   23699 O  O     . ASN G  3  161 ? 181.132 168.236 212.906 1.00 127.77 ? 161 ASN G O     1 
ATOM   23700 C  CB    . ASN G  3  161 ? 179.736 171.076 212.142 1.00 127.48 ? 161 ASN G CB    1 
ATOM   23701 C  CG    . ASN G  3  161 ? 179.482 172.459 212.703 1.00 130.52 ? 161 ASN G CG    1 
ATOM   23702 O  OD1   . ASN G  3  161 ? 180.356 173.054 213.333 1.00 129.14 ? 161 ASN G OD1   1 
ATOM   23703 N  ND2   . ASN G  3  161 ? 178.281 172.979 212.478 1.00 127.96 ? 161 ASN G ND2   1 
ATOM   23704 N  N     . GLY G  3  162 ? 181.555 168.823 210.774 1.00 131.70 ? 162 GLY G N     1 
ATOM   23705 C  CA    . GLY G  3  162 ? 181.784 167.445 210.376 1.00 130.44 ? 162 GLY G CA    1 
ATOM   23706 C  C     . GLY G  3  162 ? 183.002 166.840 211.046 1.00 130.29 ? 162 GLY G C     1 
ATOM   23707 O  O     . GLY G  3  162 ? 182.988 165.671 211.441 1.00 132.89 ? 162 GLY G O     1 
ATOM   23708 N  N     . PHE G  3  163 ? 184.073 167.623 211.185 1.00 123.62 ? 163 PHE G N     1 
ATOM   23709 C  CA    . PHE G  3  163 ? 185.281 167.110 211.824 1.00 120.90 ? 163 PHE G CA    1 
ATOM   23710 C  C     . PHE G  3  163 ? 185.073 166.890 213.317 1.00 127.60 ? 163 PHE G C     1 
ATOM   23711 O  O     . PHE G  3  163 ? 185.413 165.827 213.849 1.00 130.52 ? 163 PHE G O     1 
ATOM   23712 C  CB    . PHE G  3  163 ? 186.442 168.066 211.584 1.00 120.65 ? 163 PHE G CB    1 
ATOM   23713 C  CG    . PHE G  3  163 ? 187.725 167.647 212.245 1.00 124.66 ? 163 PHE G CG    1 
ATOM   23714 C  CD1   . PHE G  3  163 ? 188.515 166.656 211.690 1.00 126.38 ? 163 PHE G CD1   1 
ATOM   23715 C  CD2   . PHE G  3  163 ? 188.149 168.257 213.414 1.00 126.96 ? 163 PHE G CD2   1 
ATOM   23716 C  CE1   . PHE G  3  163 ? 189.699 166.274 212.293 1.00 127.89 ? 163 PHE G CE1   1 
ATOM   23717 C  CE2   . PHE G  3  163 ? 189.331 167.878 214.022 1.00 126.97 ? 163 PHE G CE2   1 
ATOM   23718 C  CZ    . PHE G  3  163 ? 190.106 166.886 213.460 1.00 126.55 ? 163 PHE G CZ    1 
ATOM   23719 N  N     . GLN G  3  164 ? 184.519 167.883 214.011 1.00 135.38 ? 164 GLN G N     1 
ATOM   23720 C  CA    . GLN G  3  164 ? 184.382 167.794 215.460 1.00 135.50 ? 164 GLN G CA    1 
ATOM   23721 C  C     . GLN G  3  164 ? 183.304 166.812 215.898 1.00 134.29 ? 164 GLN G C     1 
ATOM   23722 O  O     . GLN G  3  164 ? 183.301 166.405 217.065 1.00 136.51 ? 164 GLN G O     1 
ATOM   23723 C  CB    . GLN G  3  164 ? 184.096 169.177 216.050 1.00 132.93 ? 164 GLN G CB    1 
ATOM   23724 C  CG    . GLN G  3  164 ? 182.726 169.734 215.714 1.00 133.20 ? 164 GLN G CG    1 
ATOM   23725 C  CD    . GLN G  3  164 ? 182.343 170.901 216.602 1.00 134.80 ? 164 GLN G CD    1 
ATOM   23726 O  OE1   . GLN G  3  164 ? 183.177 171.745 216.929 1.00 135.33 ? 164 GLN G OE1   1 
ATOM   23727 N  NE2   . GLN G  3  164 ? 181.076 170.955 216.995 1.00 135.48 ? 164 GLN G NE2   1 
ATOM   23728 N  N     . SER G  3  165 ? 182.398 166.423 215.004 1.00 128.68 ? 165 SER G N     1 
ATOM   23729 C  CA    . SER G  3  165 ? 181.392 165.414 215.303 1.00 130.93 ? 165 SER G CA    1 
ATOM   23730 C  C     . SER G  3  165 ? 181.811 164.018 214.867 1.00 131.20 ? 165 SER G C     1 
ATOM   23731 O  O     . SER G  3  165 ? 181.016 163.081 214.989 1.00 133.88 ? 165 SER G O     1 
ATOM   23732 C  CB    . SER G  3  165 ? 180.059 165.781 214.645 1.00 131.36 ? 165 SER G CB    1 
ATOM   23733 O  OG    . SER G  3  165 ? 179.129 164.717 214.750 1.00 133.25 ? 165 SER G OG    1 
ATOM   23734 N  N     . GLY G  3  166 ? 183.031 163.857 214.360 1.00 123.22 ? 166 GLY G N     1 
ATOM   23735 C  CA    . GLY G  3  166 ? 183.510 162.567 213.918 1.00 124.64 ? 166 GLY G CA    1 
ATOM   23736 C  C     . GLY G  3  166 ? 183.101 162.167 212.519 1.00 127.29 ? 166 GLY G C     1 
ATOM   23737 O  O     . GLY G  3  166 ? 183.483 161.079 212.070 1.00 126.85 ? 166 GLY G O     1 
ATOM   23738 N  N     . LYS G  3  167 ? 182.330 163.003 211.817 1.00 128.71 ? 167 LYS G N     1 
ATOM   23739 C  CA    . LYS G  3  167 ? 181.949 162.683 210.444 1.00 127.31 ? 167 LYS G CA    1 
ATOM   23740 C  C     . LYS G  3  167 ? 183.164 162.656 209.526 1.00 127.36 ? 167 LYS G C     1 
ATOM   23741 O  O     . LYS G  3  167 ? 183.274 161.783 208.658 1.00 128.14 ? 167 LYS G O     1 
ATOM   23742 C  CB    . LYS G  3  167 ? 180.915 163.688 209.938 1.00 126.86 ? 167 LYS G CB    1 
ATOM   23743 C  CG    . LYS G  3  167 ? 180.281 163.312 208.611 1.00 127.63 ? 167 LYS G CG    1 
ATOM   23744 C  CD    . LYS G  3  167 ? 179.461 164.462 208.054 1.00 127.81 ? 167 LYS G CD    1 
ATOM   23745 C  CE    . LYS G  3  167 ? 178.200 164.686 208.871 1.00 128.30 ? 167 LYS G CE    1 
ATOM   23746 N  NZ    . LYS G  3  167 ? 177.352 165.766 208.297 1.00 128.53 ? 167 LYS G NZ    1 
ATOM   23747 N  N     . TYR G  3  168 ? 184.082 163.603 209.698 1.00 132.07 ? 168 TYR G N     1 
ATOM   23748 C  CA    . TYR G  3  168 ? 185.327 163.647 208.944 1.00 131.93 ? 168 TYR G CA    1 
ATOM   23749 C  C     . TYR G  3  168 ? 186.494 163.541 209.912 1.00 130.81 ? 168 TYR G C     1 
ATOM   23750 O  O     . TYR G  3  168 ? 186.539 164.259 210.916 1.00 132.34 ? 168 TYR G O     1 
ATOM   23751 C  CB    . TYR G  3  168 ? 185.438 164.936 208.124 1.00 131.16 ? 168 TYR G CB    1 
ATOM   23752 C  CG    . TYR G  3  168 ? 184.213 165.248 207.300 1.00 131.27 ? 168 TYR G CG    1 
ATOM   23753 C  CD1   . TYR G  3  168 ? 183.679 164.308 206.430 1.00 132.48 ? 168 TYR G CD1   1 
ATOM   23754 C  CD2   . TYR G  3  168 ? 183.590 166.485 207.390 1.00 130.08 ? 168 TYR G CD2   1 
ATOM   23755 C  CE1   . TYR G  3  168 ? 182.559 164.590 205.673 1.00 133.46 ? 168 TYR G CE1   1 
ATOM   23756 C  CE2   . TYR G  3  168 ? 182.470 166.776 206.639 1.00 131.03 ? 168 TYR G CE2   1 
ATOM   23757 C  CZ    . TYR G  3  168 ? 181.958 165.826 205.782 1.00 134.14 ? 168 TYR G CZ    1 
ATOM   23758 O  OH    . TYR G  3  168 ? 180.842 166.112 205.032 1.00 134.07 ? 168 TYR G OH    1 
ATOM   23759 N  N     . ASP G  3  169 ? 187.432 162.646 209.614 1.00 139.50 ? 169 ASP G N     1 
ATOM   23760 C  CA    . ASP G  3  169 ? 188.616 162.487 210.445 1.00 141.43 ? 169 ASP G CA    1 
ATOM   23761 C  C     . ASP G  3  169 ? 189.787 163.337 209.975 1.00 139.43 ? 169 ASP G C     1 
ATOM   23762 O  O     . ASP G  3  169 ? 190.712 163.579 210.758 1.00 139.46 ? 169 ASP G O     1 
ATOM   23763 C  CB    . ASP G  3  169 ? 189.033 161.011 210.491 1.00 144.27 ? 169 ASP G CB    1 
ATOM   23764 C  CG    . ASP G  3  169 ? 189.727 160.641 211.786 1.00 147.23 ? 169 ASP G CG    1 
ATOM   23765 O  OD1   . ASP G  3  169 ? 190.110 161.557 212.540 1.00 147.32 ? 169 ASP G OD1   1 
ATOM   23766 O  OD2   . ASP G  3  169 ? 189.868 159.433 212.065 1.00 145.91 ? 169 ASP G OD2   1 
ATOM   23767 N  N     . GLU G  3  170 ? 189.764 163.803 208.730 1.00 134.85 ? 170 GLU G N     1 
ATOM   23768 C  CA    . GLU G  3  170 ? 190.796 164.685 208.211 1.00 133.03 ? 170 GLU G CA    1 
ATOM   23769 C  C     . GLU G  3  170 ? 190.158 165.701 207.276 1.00 133.81 ? 170 GLU G C     1 
ATOM   23770 O  O     . GLU G  3  170 ? 189.047 165.506 206.782 1.00 135.62 ? 170 GLU G O     1 
ATOM   23771 C  CB    . GLU G  3  170 ? 191.897 163.909 207.475 1.00 133.92 ? 170 GLU G CB    1 
ATOM   23772 C  CG    . GLU G  3  170 ? 192.961 163.317 208.384 1.00 135.96 ? 170 GLU G CG    1 
ATOM   23773 C  CD    . GLU G  3  170 ? 194.236 162.972 207.640 1.00 137.77 ? 170 GLU G CD    1 
ATOM   23774 O  OE1   . GLU G  3  170 ? 194.194 162.884 206.396 1.00 138.83 ? 170 GLU G OE1   1 
ATOM   23775 O  OE2   . GLU G  3  170 ? 195.281 162.794 208.300 1.00 136.09 ? 170 GLU G OE2   1 
ATOM   23776 N  N     . LEU G  3  171 ? 190.873 166.797 207.042 1.00 123.18 ? 171 LEU G N     1 
ATOM   23777 C  CA    . LEU G  3  171 ? 190.443 167.828 206.110 1.00 122.00 ? 171 LEU G CA    1 
ATOM   23778 C  C     . LEU G  3  171 ? 191.623 168.281 205.267 1.00 121.33 ? 171 LEU G C     1 
ATOM   23779 O  O     . LEU G  3  171 ? 192.738 168.437 205.771 1.00 123.71 ? 171 LEU G O     1 
ATOM   23780 C  CB    . LEU G  3  171 ? 189.839 169.032 206.837 1.00 118.45 ? 171 LEU G CB    1 
ATOM   23781 C  CG    . LEU G  3  171 ? 189.163 170.089 205.963 1.00 117.46 ? 171 LEU G CG    1 
ATOM   23782 C  CD1   . LEU G  3  171 ? 187.758 169.657 205.600 1.00 120.14 ? 171 LEU G CD1   1 
ATOM   23783 C  CD2   . LEU G  3  171 ? 189.149 171.445 206.646 1.00 120.17 ? 171 LEU G CD2   1 
ATOM   23784 N  N     . TYR G  3  172 ? 191.372 168.489 203.981 1.00 117.10 ? 172 TYR G N     1 
ATOM   23785 C  CA    . TYR G  3  172 ? 192.382 168.996 203.067 1.00 117.28 ? 172 TYR G CA    1 
ATOM   23786 C  C     . TYR G  3  172 ? 191.779 170.110 202.229 1.00 118.75 ? 172 TYR G C     1 
ATOM   23787 O  O     . TYR G  3  172 ? 190.561 170.190 202.070 1.00 118.91 ? 172 TYR G O     1 
ATOM   23788 C  CB    . TYR G  3  172 ? 192.925 167.891 202.155 1.00 118.83 ? 172 TYR G CB    1 
ATOM   23789 C  CG    . TYR G  3  172 ? 193.985 167.032 202.800 1.00 118.28 ? 172 TYR G CG    1 
ATOM   23790 C  CD1   . TYR G  3  172 ? 193.640 165.941 203.582 1.00 117.19 ? 172 TYR G CD1   1 
ATOM   23791 C  CD2   . TYR G  3  172 ? 195.333 167.314 202.627 1.00 120.01 ? 172 TYR G CD2   1 
ATOM   23792 C  CE1   . TYR G  3  172 ? 194.606 165.152 204.172 1.00 119.26 ? 172 TYR G CE1   1 
ATOM   23793 C  CE2   . TYR G  3  172 ? 196.307 166.532 203.213 1.00 121.24 ? 172 TYR G CE2   1 
ATOM   23794 C  CZ    . TYR G  3  172 ? 195.938 165.452 203.985 1.00 121.40 ? 172 TYR G CZ    1 
ATOM   23795 O  OH    . TYR G  3  172 ? 196.905 164.670 204.571 1.00 122.40 ? 172 TYR G OH    1 
ATOM   23796 N  N     . ILE G  3  173 ? 192.637 170.981 201.706 1.00 105.24 ? 173 ILE G N     1 
ATOM   23797 C  CA    . ILE G  3  173 ? 192.212 172.031 200.790 1.00 101.64 ? 173 ILE G CA    1 
ATOM   23798 C  C     . ILE G  3  173 ? 193.062 171.934 199.532 1.00 103.90 ? 173 ILE G C     1 
ATOM   23799 O  O     . ILE G  3  173 ? 194.241 171.564 199.590 1.00 102.86 ? 173 ILE G O     1 
ATOM   23800 C  CB    . ILE G  3  173 ? 192.302 173.440 201.423 1.00 101.86 ? 173 ILE G CB    1 
ATOM   23801 C  CG1   . ILE G  3  173 ? 191.386 174.415 200.686 1.00 99.28  ? 173 ILE G CG1   1 
ATOM   23802 C  CG2   . ILE G  3  173 ? 193.717 173.983 201.382 1.00 104.17 ? 173 ILE G CG2   1 
ATOM   23803 C  CD1   . ILE G  3  173 ? 191.083 175.670 201.460 1.00 102.20 ? 173 ILE G CD1   1 
ATOM   23804 N  N     . ILE G  3  174 ? 192.442 172.209 198.389 1.00 109.36 ? 174 ILE G N     1 
ATOM   23805 C  CA    . ILE G  3  174 ? 193.121 172.233 197.101 1.00 107.83 ? 174 ILE G CA    1 
ATOM   23806 C  C     . ILE G  3  174 ? 192.811 173.566 196.438 1.00 106.74 ? 174 ILE G C     1 
ATOM   23807 O  O     . ILE G  3  174 ? 191.636 173.925 196.262 1.00 106.86 ? 174 ILE G O     1 
ATOM   23808 C  CB    . ILE G  3  174 ? 192.711 171.055 196.204 1.00 102.70 ? 174 ILE G CB    1 
ATOM   23809 C  CG1   . ILE G  3  174 ? 193.406 169.783 196.687 1.00 105.73 ? 174 ILE G CG1   1 
ATOM   23810 C  CG2   . ILE G  3  174 ? 193.075 171.330 194.758 1.00 104.83 ? 174 ILE G CG2   1 
ATOM   23811 C  CD1   . ILE G  3  174 ? 192.867 168.526 196.080 1.00 107.72 ? 174 ILE G CD1   1 
ATOM   23812 N  N     . TYR G  3  175 ? 193.863 174.304 196.091 1.00 100.67 ? 175 TYR G N     1 
ATOM   23813 C  CA    . TYR G  3  175 ? 193.717 175.668 195.617 1.00 100.46 ? 175 TYR G CA    1 
ATOM   23814 C  C     . TYR G  3  175 ? 194.794 175.965 194.587 1.00 102.08 ? 175 TYR G C     1 
ATOM   23815 O  O     . TYR G  3  175 ? 195.854 175.336 194.563 1.00 103.58 ? 175 TYR G O     1 
ATOM   23816 C  CB    . TYR G  3  175 ? 193.783 176.672 196.776 1.00 98.38  ? 175 TYR G CB    1 
ATOM   23817 C  CG    . TYR G  3  175 ? 195.144 176.808 197.416 1.00 98.03  ? 175 TYR G CG    1 
ATOM   23818 C  CD1   . TYR G  3  175 ? 195.610 175.855 198.310 1.00 98.00  ? 175 TYR G CD1   1 
ATOM   23819 C  CD2   . TYR G  3  175 ? 195.959 177.895 197.136 1.00 104.86 ? 175 TYR G CD2   1 
ATOM   23820 C  CE1   . TYR G  3  175 ? 196.851 175.977 198.900 1.00 102.52 ? 175 TYR G CE1   1 
ATOM   23821 C  CE2   . TYR G  3  175 ? 197.201 178.025 197.722 1.00 106.74 ? 175 TYR G CE2   1 
ATOM   23822 C  CZ    . TYR G  3  175 ? 197.642 177.064 198.602 1.00 105.08 ? 175 TYR G CZ    1 
ATOM   23823 O  OH    . TYR G  3  175 ? 198.879 177.191 199.188 1.00 103.44 ? 175 TYR G OH    1 
ATOM   23824 N  N     . SER G  3  176 ? 194.511 176.945 193.738 1.00 95.18  ? 176 SER G N     1 
ATOM   23825 C  CA    . SER G  3  176 ? 195.437 177.356 192.689 1.00 94.04  ? 176 SER G CA    1 
ATOM   23826 C  C     . SER G  3  176 ? 196.449 178.315 193.301 1.00 96.18  ? 176 SER G C     1 
ATOM   23827 O  O     . SER G  3  176 ? 196.200 179.518 193.401 1.00 101.60 ? 176 SER G O     1 
ATOM   23828 C  CB    . SER G  3  176 ? 194.680 177.993 191.533 1.00 100.58 ? 176 SER G CB    1 
ATOM   23829 O  OG    . SER G  3  176 ? 193.608 177.169 191.112 1.00 104.25 ? 176 SER G OG    1 
ATOM   23830 N  N     . GLU G  3  177 ? 197.588 177.780 193.729 1.00 107.23 ? 177 GLU G N     1 
ATOM   23831 C  CA    . GLU G  3  177 ? 198.648 178.592 194.302 1.00 106.97 ? 177 GLU G CA    1 
ATOM   23832 C  C     . GLU G  3  177 ? 199.283 179.462 193.226 1.00 105.52 ? 177 GLU G C     1 
ATOM   23833 O  O     . GLU G  3  177 ? 199.616 178.982 192.134 1.00 108.97 ? 177 GLU G O     1 
ATOM   23834 C  CB    . GLU G  3  177 ? 199.704 177.704 194.956 1.00 109.46 ? 177 GLU G CB    1 
ATOM   23835 C  CG    . GLU G  3  177 ? 200.759 178.466 195.736 1.00 110.69 ? 177 GLU G CG    1 
ATOM   23836 C  CD    . GLU G  3  177 ? 202.076 177.722 195.806 1.00 116.91 ? 177 GLU G CD    1 
ATOM   23837 O  OE1   . GLU G  3  177 ? 202.180 176.640 195.192 1.00 116.75 ? 177 GLU G OE1   1 
ATOM   23838 O  OE2   . GLU G  3  177 ? 203.007 178.219 196.474 1.00 115.28 ? 177 GLU G OE2   1 
ATOM   23839 N  N     . PHE G  3  178 ? 199.456 180.741 193.551 1.00 100.05 ? 178 PHE G N     1 
ATOM   23840 C  CA    . PHE G  3  178 ? 200.002 181.738 192.641 1.00 100.34 ? 178 PHE G CA    1 
ATOM   23841 C  C     . PHE G  3  178 ? 201.514 181.802 192.816 1.00 103.40 ? 178 PHE G C     1 
ATOM   23842 O  O     . PHE G  3  178 ? 202.003 182.159 193.893 1.00 107.45 ? 178 PHE G O     1 
ATOM   23843 C  CB    . PHE G  3  178 ? 199.361 183.097 192.926 1.00 98.91  ? 178 PHE G CB    1 
ATOM   23844 C  CG    . PHE G  3  178 ? 199.708 184.168 191.932 1.00 100.69 ? 178 PHE G CG    1 
ATOM   23845 C  CD1   . PHE G  3  178 ? 200.844 184.944 192.094 1.00 103.48 ? 178 PHE G CD1   1 
ATOM   23846 C  CD2   . PHE G  3  178 ? 198.883 184.419 190.851 1.00 99.43  ? 178 PHE G CD2   1 
ATOM   23847 C  CE1   . PHE G  3  178 ? 201.158 185.936 191.187 1.00 102.87 ? 178 PHE G CE1   1 
ATOM   23848 C  CE2   . PHE G  3  178 ? 199.192 185.409 189.943 1.00 99.08  ? 178 PHE G CE2   1 
ATOM   23849 C  CZ    . PHE G  3  178 ? 200.330 186.169 190.111 1.00 99.41  ? 178 PHE G CZ    1 
ATOM   23850 N  N     . ILE G  3  179 ? 202.250 181.461 191.761 1.00 102.95 ? 179 ILE G N     1 
ATOM   23851 C  CA    . ILE G  3  179 ? 203.706 181.536 191.793 1.00 105.05 ? 179 ILE G CA    1 
ATOM   23852 C  C     . ILE G  3  179 ? 204.135 182.889 191.246 1.00 104.48 ? 179 ILE G C     1 
ATOM   23853 O  O     . ILE G  3  179 ? 204.800 183.669 191.937 1.00 104.72 ? 179 ILE G O     1 
ATOM   23854 C  CB    . ILE G  3  179 ? 204.346 180.385 190.999 1.00 106.34 ? 179 ILE G CB    1 
ATOM   23855 C  CG1   . ILE G  3  179 ? 203.687 179.055 191.366 1.00 106.12 ? 179 ILE G CG1   1 
ATOM   23856 C  CG2   . ILE G  3  179 ? 205.841 180.329 191.258 1.00 105.80 ? 179 ILE G CG2   1 
ATOM   23857 C  CD1   . ILE G  3  179 ? 203.820 178.689 192.827 1.00 104.85 ? 179 ILE G CD1   1 
ATOM   23858 N  N     . ASN G  3  180 ? 203.760 183.173 190.006 1.00 113.59 ? 180 ASN G N     1 
ATOM   23859 C  CA    . ASN G  3  180 ? 203.993 184.478 189.400 1.00 114.27 ? 180 ASN G CA    1 
ATOM   23860 C  C     . ASN G  3  180 ? 202.873 184.726 188.394 1.00 115.87 ? 180 ASN G C     1 
ATOM   23861 O  O     . ASN G  3  180 ? 201.870 184.006 188.375 1.00 116.68 ? 180 ASN G O     1 
ATOM   23862 C  CB    . ASN G  3  180 ? 205.399 184.546 188.777 1.00 115.20 ? 180 ASN G CB    1 
ATOM   23863 C  CG    . ASN G  3  180 ? 205.663 183.419 187.797 1.00 114.02 ? 180 ASN G CG    1 
ATOM   23864 O  OD1   . ASN G  3  180 ? 204.757 182.680 187.419 1.00 113.50 ? 180 ASN G OD1   1 
ATOM   23865 N  ND2   . ASN G  3  180 ? 206.916 183.284 187.378 1.00 110.88 ? 180 ASN G ND2   1 
ATOM   23866 N  N     . THR G  3  181 ? 203.044 185.742 187.549 1.00 114.75 ? 181 THR G N     1 
ATOM   23867 C  CA    . THR G  3  181 ? 202.035 186.052 186.546 1.00 113.05 ? 181 THR G CA    1 
ATOM   23868 C  C     . THR G  3  181 ? 202.007 185.044 185.406 1.00 110.63 ? 181 THR G C     1 
ATOM   23869 O  O     . THR G  3  181 ? 201.010 184.981 184.679 1.00 113.53 ? 181 THR G O     1 
ATOM   23870 C  CB    . THR G  3  181 ? 202.265 187.453 185.980 1.00 112.78 ? 181 THR G CB    1 
ATOM   23871 O  OG1   . THR G  3  181 ? 203.583 187.534 185.424 1.00 115.16 ? 181 THR G OG1   1 
ATOM   23872 C  CG2   . THR G  3  181 ? 202.119 188.494 187.076 1.00 109.50 ? 181 THR G CG2   1 
ATOM   23873 N  N     . LEU G  3  182 ? 203.067 184.256 185.233 1.00 110.02 ? 182 LEU G N     1 
ATOM   23874 C  CA    . LEU G  3  182 ? 203.136 183.304 184.129 1.00 113.99 ? 182 LEU G CA    1 
ATOM   23875 C  C     . LEU G  3  182 ? 202.635 181.921 184.537 1.00 116.04 ? 182 LEU G C     1 
ATOM   23876 O  O     . LEU G  3  182 ? 201.704 181.388 183.925 1.00 114.52 ? 182 LEU G O     1 
ATOM   23877 C  CB    . LEU G  3  182 ? 204.569 183.218 183.592 1.00 116.41 ? 182 LEU G CB    1 
ATOM   23878 C  CG    . LEU G  3  182 ? 204.978 184.247 182.534 1.00 115.81 ? 182 LEU G CG    1 
ATOM   23879 C  CD1   . LEU G  3  182 ? 205.270 185.605 183.157 1.00 113.67 ? 182 LEU G CD1   1 
ATOM   23880 C  CD2   . LEU G  3  182 ? 206.175 183.748 181.740 1.00 113.62 ? 182 LEU G CD2   1 
ATOM   23881 N  N     . VAL G  3  183 ? 203.239 181.328 185.563 1.00 113.46 ? 183 VAL G N     1 
ATOM   23882 C  CA    . VAL G  3  183 ? 202.914 179.971 185.983 1.00 111.13 ? 183 VAL G CA    1 
ATOM   23883 C  C     . VAL G  3  183 ? 202.266 180.008 187.360 1.00 108.49 ? 183 VAL G C     1 
ATOM   23884 O  O     . VAL G  3  183 ? 202.679 180.771 188.241 1.00 109.45 ? 183 VAL G O     1 
ATOM   23885 C  CB    . VAL G  3  183 ? 204.151 179.048 185.975 1.00 112.84 ? 183 VAL G CB    1 
ATOM   23886 C  CG1   . VAL G  3  183 ? 204.662 178.865 184.554 1.00 111.82 ? 183 VAL G CG1   1 
ATOM   23887 C  CG2   . VAL G  3  183 ? 205.254 179.585 186.872 1.00 113.06 ? 183 VAL G CG2   1 
ATOM   23888 N  N     . GLN G  3  184 ? 201.217 179.208 187.520 1.00 106.49 ? 184 GLN G N     1 
ATOM   23889 C  CA    . GLN G  3  184 ? 200.555 178.975 188.793 1.00 108.09 ? 184 GLN G CA    1 
ATOM   23890 C  C     . GLN G  3  184 ? 200.164 177.507 188.843 1.00 107.29 ? 184 GLN G C     1 
ATOM   23891 O  O     . GLN G  3  184 ? 199.874 176.896 187.811 1.00 109.63 ? 184 GLN G O     1 
ATOM   23892 C  CB    . GLN G  3  184 ? 199.329 179.880 188.969 1.00 102.74 ? 184 GLN G CB    1 
ATOM   23893 C  CG    . GLN G  3  184 ? 198.274 179.675 187.908 1.00 101.95 ? 184 GLN G CG    1 
ATOM   23894 C  CD    . GLN G  3  184 ? 198.550 180.499 186.670 1.00 109.10 ? 184 GLN G CD    1 
ATOM   23895 O  OE1   . GLN G  3  184 ? 199.523 181.249 186.615 1.00 106.98 ? 184 GLN G OE1   1 
ATOM   23896 N  NE2   . GLN G  3  184 ? 197.720 180.333 185.653 1.00 109.01 ? 184 GLN G NE2   1 
ATOM   23897 N  N     . ARG G  3  185 ? 200.164 176.935 190.041 1.00 108.26 ? 185 ARG G N     1 
ATOM   23898 C  CA    . ARG G  3  185 ? 200.072 175.484 190.121 1.00 106.24 ? 185 ARG G CA    1 
ATOM   23899 C  C     . ARG G  3  185 ? 199.061 175.061 191.172 1.00 109.20 ? 185 ARG G C     1 
ATOM   23900 O  O     . ARG G  3  185 ? 198.847 175.778 192.154 1.00 114.20 ? 185 ARG G O     1 
ATOM   23901 C  CB    . ARG G  3  185 ? 201.440 174.859 190.442 1.00 106.66 ? 185 ARG G CB    1 
ATOM   23902 C  CG    . ARG G  3  185 ? 201.999 175.235 191.803 1.00 109.38 ? 185 ARG G CG    1 
ATOM   23903 C  CD    . ARG G  3  185 ? 203.470 174.872 191.916 1.00 112.97 ? 185 ARG G CD    1 
ATOM   23904 N  NE    . ARG G  3  185 ? 204.316 175.743 191.110 1.00 115.37 ? 185 ARG G NE    1 
ATOM   23905 C  CZ    . ARG G  3  185 ? 204.832 175.410 189.935 1.00 113.28 ? 185 ARG G CZ    1 
ATOM   23906 N  NH1   . ARG G  3  185 ? 204.607 174.225 189.392 1.00 112.63 ? 185 ARG G NH1   1 
ATOM   23907 N  NH2   . ARG G  3  185 ? 205.593 176.288 189.288 1.00 110.50 ? 185 ARG G NH2   1 
ATOM   23908 N  N     . PRO G  3  186 ? 198.415 173.910 190.988 1.00 107.90 ? 186 PRO G N     1 
ATOM   23909 C  CA    . PRO G  3  186 ? 197.577 173.366 192.061 1.00 108.28 ? 186 PRO G CA    1 
ATOM   23910 C  C     . PRO G  3  186 ? 198.418 173.028 193.281 1.00 109.60 ? 186 PRO G C     1 
ATOM   23911 O  O     . PRO G  3  186 ? 199.558 172.574 193.165 1.00 111.54 ? 186 PRO G O     1 
ATOM   23912 C  CB    . PRO G  3  186 ? 196.963 172.109 191.435 1.00 104.46 ? 186 PRO G CB    1 
ATOM   23913 C  CG    . PRO G  3  186 ? 197.880 171.755 190.315 1.00 104.97 ? 186 PRO G CG    1 
ATOM   23914 C  CD    . PRO G  3  186 ? 198.394 173.058 189.788 1.00 108.94 ? 186 PRO G CD    1 
ATOM   23915 N  N     . ALA G  3  187 ? 197.846 173.260 194.458 1.00 108.17 ? 187 ALA G N     1 
ATOM   23916 C  CA    . ALA G  3  187 ? 198.532 172.996 195.710 1.00 108.16 ? 187 ALA G CA    1 
ATOM   23917 C  C     . ALA G  3  187 ? 197.521 172.509 196.733 1.00 111.04 ? 187 ALA G C     1 
ATOM   23918 O  O     . ALA G  3  187 ? 196.396 173.015 196.799 1.00 114.42 ? 187 ALA G O     1 
ATOM   23919 C  CB    . ALA G  3  187 ? 199.253 174.243 196.233 1.00 105.34 ? 187 ALA G CB    1 
ATOM   23920 N  N     . ILE G  3  188 ? 197.933 171.532 197.533 1.00 108.43 ? 188 ILE G N     1 
ATOM   23921 C  CA    . ILE G  3  188 ? 197.078 170.923 198.540 1.00 107.76 ? 188 ILE G CA    1 
ATOM   23922 C  C     . ILE G  3  188 ? 197.692 171.162 199.911 1.00 110.29 ? 188 ILE G C     1 
ATOM   23923 O  O     . ILE G  3  188 ? 198.904 171.006 200.101 1.00 112.54 ? 188 ILE G O     1 
ATOM   23924 C  CB    . ILE G  3  188 ? 196.864 169.418 198.271 1.00 108.77 ? 188 ILE G CB    1 
ATOM   23925 C  CG1   . ILE G  3  188 ? 196.030 168.787 199.385 1.00 107.79 ? 188 ILE G CG1   1 
ATOM   23926 C  CG2   . ILE G  3  188 ? 198.194 168.695 198.085 1.00 109.12 ? 188 ILE G CG2   1 
ATOM   23927 C  CD1   . ILE G  3  188 ? 195.394 167.490 198.992 1.00 111.42 ? 188 ILE G CD1   1 
ATOM   23928 N  N     . LYS G  3  189 ? 196.854 171.572 200.856 1.00 113.41 ? 189 LYS G N     1 
ATOM   23929 C  CA    . LYS G  3  189 ? 197.288 171.881 202.210 1.00 114.29 ? 189 LYS G CA    1 
ATOM   23930 C  C     . LYS G  3  189 ? 196.427 171.137 203.217 1.00 114.20 ? 189 LYS G C     1 
ATOM   23931 O  O     . LYS G  3  189 ? 195.204 171.055 203.065 1.00 112.89 ? 189 LYS G O     1 
ATOM   23932 C  CB    . LYS G  3  189 ? 197.220 173.385 202.486 1.00 111.33 ? 189 LYS G CB    1 
ATOM   23933 C  CG    . LYS G  3  189 ? 198.479 174.150 202.129 1.00 111.11 ? 189 LYS G CG    1 
ATOM   23934 C  CD    . LYS G  3  189 ? 198.254 175.646 202.264 1.00 113.34 ? 189 LYS G CD    1 
ATOM   23935 C  CE    . LYS G  3  189 ? 198.004 176.035 203.712 1.00 111.64 ? 189 LYS G CE    1 
ATOM   23936 N  NZ    . LYS G  3  189 ? 197.863 177.509 203.876 1.00 111.66 ? 189 LYS G NZ    1 
ATOM   23937 N  N     . GLN G  3  190 ? 197.072 170.599 204.249 1.00 123.96 ? 190 GLN G N     1 
ATOM   23938 C  CA    . GLN G  3  190 ? 196.384 169.982 205.376 1.00 123.24 ? 190 GLN G CA    1 
ATOM   23939 C  C     . GLN G  3  190 ? 196.144 171.063 206.421 1.00 125.41 ? 190 GLN G C     1 
ATOM   23940 O  O     . GLN G  3  190 ? 197.093 171.579 207.020 1.00 128.30 ? 190 GLN G O     1 
ATOM   23941 C  CB    . GLN G  3  190 ? 197.199 168.828 205.955 1.00 125.45 ? 190 GLN G CB    1 
ATOM   23942 C  CG    . GLN G  3  190 ? 196.371 167.833 206.750 1.00 126.43 ? 190 GLN G CG    1 
ATOM   23943 C  CD    . GLN G  3  190 ? 197.149 166.587 207.120 1.00 129.15 ? 190 GLN G CD    1 
ATOM   23944 O  OE1   . GLN G  3  190 ? 196.579 165.601 207.587 1.00 128.36 ? 190 GLN G OE1   1 
ATOM   23945 N  NE2   . GLN G  3  190 ? 198.460 166.625 206.915 1.00 128.98 ? 190 GLN G NE2   1 
ATOM   23946 N  N     . LEU G  3  191 ? 194.877 171.409 206.634 1.00 124.14 ? 191 LEU G N     1 
ATOM   23947 C  CA    . LEU G  3  191 ? 194.530 172.504 207.529 1.00 125.29 ? 191 LEU G CA    1 
ATOM   23948 C  C     . LEU G  3  191 ? 194.087 172.006 208.894 1.00 126.35 ? 191 LEU G C     1 
ATOM   23949 O  O     . LEU G  3  191 ? 194.743 172.262 209.908 1.00 130.55 ? 191 LEU G O     1 
ATOM   23950 C  CB    . LEU G  3  191 ? 193.410 173.345 206.911 1.00 123.89 ? 191 LEU G CB    1 
ATOM   23951 C  CG    . LEU G  3  191 ? 193.762 174.548 206.044 1.00 127.74 ? 191 LEU G CG    1 
ATOM   23952 C  CD1   . LEU G  3  191 ? 194.551 174.122 204.838 1.00 125.90 ? 191 LEU G CD1   1 
ATOM   23953 C  CD2   . LEU G  3  191 ? 192.477 175.219 205.608 1.00 125.33 ? 191 LEU G CD2   1 
ATOM   23954 N  N     . LEU G  3  192 ? 192.982 171.271 208.910 1.00 127.34 ? 192 LEU G N     1 
ATOM   23955 C  CA    . LEU G  3  192 ? 192.294 170.925 210.152 1.00 129.99 ? 192 LEU G CA    1 
ATOM   23956 C  C     . LEU G  3  192 ? 192.917 169.768 210.931 1.00 128.71 ? 192 LEU G C     1 
ATOM   23957 O  O     . LEU G  3  192 ? 192.942 169.844 212.170 1.00 130.04 ? 192 LEU G O     1 
ATOM   23958 C  CB    . LEU G  3  192 ? 190.824 170.664 209.809 1.00 128.26 ? 192 LEU G CB    1 
ATOM   23959 C  CG    . LEU G  3  192 ? 189.792 170.472 210.905 1.00 129.53 ? 192 LEU G CG    1 
ATOM   23960 C  CD1   . LEU G  3  192 ? 189.930 171.556 211.944 1.00 131.06 ? 192 LEU G CD1   1 
ATOM   23961 C  CD2   . LEU G  3  192 ? 188.448 170.564 210.235 1.00 128.26 ? 192 LEU G CD2   1 
ATOM   23962 N  N     . PRO G  3  193 ? 193.388 168.654 210.305 1.00 133.71 ? 193 PRO G N     1 
ATOM   23963 C  CA    . PRO G  3  193 ? 193.994 167.576 211.105 1.00 135.05 ? 193 PRO G CA    1 
ATOM   23964 C  C     . PRO G  3  193 ? 195.181 168.032 211.934 1.00 137.38 ? 193 PRO G C     1 
ATOM   23965 O  O     . PRO G  3  193 ? 195.195 167.857 213.156 1.00 138.43 ? 193 PRO G O     1 
ATOM   23966 C  CB    . PRO G  3  193 ? 194.433 166.554 210.050 1.00 137.45 ? 193 PRO G CB    1 
ATOM   23967 C  CG    . PRO G  3  193 ? 193.594 166.814 208.897 1.00 138.59 ? 193 PRO G CG    1 
ATOM   23968 C  CD    . PRO G  3  193 ? 193.281 168.264 208.888 1.00 137.27 ? 193 PRO G CD    1 
ATOM   23969 N  N     . VAL G  3  194 ? 196.185 168.610 211.276 1.00 149.49 ? 194 VAL G N     1 
ATOM   23970 C  CA    . VAL G  3  194 ? 197.356 169.100 211.996 1.00 151.39 ? 194 VAL G CA    1 
ATOM   23971 C  C     . VAL G  3  194 ? 196.973 170.282 212.875 1.00 148.15 ? 194 VAL G C     1 
ATOM   23972 O  O     . VAL G  3  194 ? 197.038 170.207 214.108 1.00 148.23 ? 194 VAL G O     1 
ATOM   23973 C  CB    . VAL G  3  194 ? 198.476 169.473 211.008 1.00 150.00 ? 194 VAL G CB    1 
ATOM   23974 C  CG1   . VAL G  3  194 ? 199.696 169.988 211.753 1.00 145.19 ? 194 VAL G CG1   1 
ATOM   23975 C  CG2   . VAL G  3  194 ? 198.835 168.279 210.136 1.00 147.42 ? 194 VAL G CG2   1 
ATOM   23976 N  N     . GLU G  3  195 ? 196.550 171.384 212.247 1.00 139.27 ? 195 GLU G N     1 
ATOM   23977 C  CA    . GLU G  3  195 ? 196.008 172.565 212.916 1.00 138.77 ? 195 GLU G CA    1 
ATOM   23978 C  C     . GLU G  3  195 ? 196.972 173.095 213.979 1.00 142.96 ? 195 GLU G C     1 
ATOM   23979 O  O     . GLU G  3  195 ? 196.567 173.772 214.929 1.00 144.70 ? 195 GLU G O     1 
ATOM   23980 C  CB    . GLU G  3  195 ? 194.629 172.222 213.501 1.00 136.77 ? 195 GLU G CB    1 
ATOM   23981 C  CG    . GLU G  3  195 ? 193.754 173.394 213.944 1.00 142.44 ? 195 GLU G CG    1 
ATOM   23982 C  CD    . GLU G  3  195 ? 193.443 174.388 212.840 1.00 144.85 ? 195 GLU G CD    1 
ATOM   23983 O  OE1   . GLU G  3  195 ? 193.505 174.021 211.649 1.00 143.89 ? 195 GLU G OE1   1 
ATOM   23984 O  OE2   . GLU G  3  195 ? 193.132 175.552 213.169 1.00 147.55 ? 195 GLU G OE2   1 
ATOM   23985 N  N     . SER G  3  196 ? 198.260 172.800 213.821 1.00 158.77 ? 196 SER G N     1 
ATOM   23986 C  CA    . SER G  3  196 ? 199.284 173.206 214.784 1.00 161.44 ? 196 SER G CA    1 
ATOM   23987 C  C     . SER G  3  196 ? 200.445 173.842 214.037 1.00 159.00 ? 196 SER G C     1 
ATOM   23988 O  O     . SER G  3  196 ? 201.466 173.198 213.769 1.00 157.12 ? 196 SER G O     1 
ATOM   23989 C  CB    . SER G  3  196 ? 199.750 172.014 215.623 1.00 160.99 ? 196 SER G CB    1 
ATOM   23990 O  OG    . SER G  3  196 ? 200.168 170.939 214.803 1.00 159.42 ? 196 SER G OG    1 
ATOM   23991 N  N     . PRO G  3  197 ? 200.320 175.127 213.677 1.00 169.32 ? 197 PRO G N     1 
ATOM   23992 C  CA    . PRO G  3  197 ? 201.443 175.878 213.101 1.00 168.61 ? 197 PRO G CA    1 
ATOM   23993 C  C     . PRO G  3  197 ? 202.452 176.305 214.164 1.00 168.08 ? 197 PRO G C     1 
ATOM   23994 O  O     . PRO G  3  197 ? 202.713 177.493 214.356 1.00 167.29 ? 197 PRO G O     1 
ATOM   23995 C  CB    . PRO G  3  197 ? 200.747 177.079 212.454 1.00 168.08 ? 197 PRO G CB    1 
ATOM   23996 C  CG    . PRO G  3  197 ? 199.569 177.324 213.333 1.00 168.84 ? 197 PRO G CG    1 
ATOM   23997 C  CD    . PRO G  3  197 ? 199.124 175.973 213.846 1.00 168.92 ? 197 PRO G CD    1 
ATOM   23998 N  N     . ASP G  3  198 ? 203.017 175.322 214.863 1.00 174.52 ? 198 ASP G N     1 
ATOM   23999 C  CA    . ASP G  3  198 ? 203.839 175.591 216.033 1.00 175.96 ? 198 ASP G CA    1 
ATOM   24000 C  C     . ASP G  3  198 ? 205.111 176.335 215.647 1.00 177.73 ? 198 ASP G C     1 
ATOM   24001 O  O     . ASP G  3  198 ? 205.761 176.029 214.643 1.00 177.22 ? 198 ASP G O     1 
ATOM   24002 C  CB    . ASP G  3  198 ? 204.188 174.282 216.744 1.00 175.43 ? 198 ASP G CB    1 
ATOM   24003 C  CG    . ASP G  3  198 ? 204.637 174.496 218.176 1.00 177.15 ? 198 ASP G CG    1 
ATOM   24004 O  OD1   . ASP G  3  198 ? 204.706 175.662 218.617 1.00 178.00 ? 198 ASP G OD1   1 
ATOM   24005 O  OD2   . ASP G  3  198 ? 204.918 173.493 218.865 1.00 175.69 ? 198 ASP G OD2   1 
ATOM   24006 N  N     . ILE G  3  199 ? 205.460 177.323 216.458 1.00 188.89 ? 199 ILE G N     1 
ATOM   24007 C  CA    . ILE G  3  199 ? 206.646 178.140 216.236 1.00 188.64 ? 199 ILE G CA    1 
ATOM   24008 C  C     . ILE G  3  199 ? 207.862 177.404 216.783 1.00 188.18 ? 199 ILE G C     1 
ATOM   24009 O  O     . ILE G  3  199 ? 207.790 176.727 217.817 1.00 187.36 ? 199 ILE G O     1 
ATOM   24010 C  CB    . ILE G  3  199 ? 206.477 179.535 216.874 1.00 187.85 ? 199 ILE G CB    1 
ATOM   24011 C  CG1   . ILE G  3  199 ? 207.627 180.463 216.475 1.00 186.16 ? 199 ILE G CG1   1 
ATOM   24012 C  CG2   . ILE G  3  199 ? 206.320 179.443 218.391 1.00 186.24 ? 199 ILE G CG2   1 
ATOM   24013 C  CD1   . ILE G  3  199 ? 207.643 180.815 215.004 1.00 184.29 ? 199 ILE G CD1   1 
ATOM   24014 N  N     . SER G  3  200 ? 208.978 177.498 216.056 1.00 191.99 ? 200 SER G N     1 
ATOM   24015 C  CA    . SER G  3  200 ? 210.205 176.839 216.491 1.00 191.10 ? 200 SER G CA    1 
ATOM   24016 C  C     . SER G  3  200 ? 210.735 177.449 217.783 1.00 192.57 ? 200 SER G C     1 
ATOM   24017 O  O     . SER G  3  200 ? 211.204 176.728 218.673 1.00 191.58 ? 200 SER G O     1 
ATOM   24018 C  CB    . SER G  3  200 ? 211.260 176.919 215.388 1.00 189.94 ? 200 SER G CB    1 
ATOM   24019 O  OG    . SER G  3  200 ? 212.475 176.318 215.801 1.00 189.99 ? 200 SER G OG    1 
ATOM   24020 N  N     . THR G  3  201 ? 210.668 178.770 217.905 1.00 197.38 ? 201 THR G N     1 
ATOM   24021 C  CA    . THR G  3  201 ? 211.210 179.475 219.056 1.00 197.07 ? 201 THR G CA    1 
ATOM   24022 C  C     . THR G  3  201 ? 210.137 179.623 220.137 1.00 196.87 ? 201 THR G C     1 
ATOM   24023 O  O     . THR G  3  201 ? 209.078 178.992 220.088 1.00 195.81 ? 201 THR G O     1 
ATOM   24024 C  CB    . THR G  3  201 ? 211.789 180.821 218.619 1.00 195.76 ? 201 THR G CB    1 
ATOM   24025 O  OG1   . THR G  3  201 ? 212.460 181.441 219.724 1.00 196.86 ? 201 THR G OG1   1 
ATOM   24026 C  CG2   . THR G  3  201 ? 210.696 181.739 218.097 1.00 194.26 ? 201 THR G CG2   1 
ATOM   24027 N  N     . THR G  3  202 ? 210.410 180.464 221.135 1.00 194.86 ? 202 THR G N     1 
ATOM   24028 C  CA    . THR G  3  202 ? 209.551 180.604 222.305 1.00 193.82 ? 202 THR G CA    1 
ATOM   24029 C  C     . THR G  3  202 ? 208.942 182.000 222.382 1.00 193.04 ? 202 THR G C     1 
ATOM   24030 O  O     . THR G  3  202 ? 208.995 182.644 223.435 1.00 190.91 ? 202 THR G O     1 
ATOM   24031 C  CB    . THR G  3  202 ? 210.332 180.301 223.586 1.00 192.45 ? 202 THR G CB    1 
ATOM   24032 O  OG1   . THR G  3  202 ? 211.427 181.218 223.708 1.00 192.04 ? 202 THR G OG1   1 
ATOM   24033 C  CG2   . THR G  3  202 ? 210.868 178.878 223.558 1.00 190.76 ? 202 THR G CG2   1 
ATOM   24034 N  N     . THR G  3  203 ? 208.388 182.479 221.262 1.00 187.33 ? 203 THR G N     1 
ATOM   24035 C  CA    . THR G  3  203 ? 207.838 183.833 221.199 1.00 187.39 ? 203 THR G CA    1 
ATOM   24036 C  C     . THR G  3  203 ? 206.758 184.069 222.251 1.00 187.40 ? 203 THR G C     1 
ATOM   24037 O  O     . THR G  3  203 ? 206.580 185.204 222.709 1.00 186.10 ? 203 THR G O     1 
ATOM   24038 C  CB    . THR G  3  203 ? 207.270 184.103 219.803 1.00 186.01 ? 203 THR G CB    1 
ATOM   24039 O  OG1   . THR G  3  203 ? 208.161 183.580 218.812 1.00 185.11 ? 203 THR G OG1   1 
ATOM   24040 C  CG2   . THR G  3  203 ? 207.099 185.597 219.571 1.00 184.42 ? 203 THR G CG2   1 
ATOM   24041 N  N     . ASN G  3  204 ? 206.035 183.025 222.650 1.00 183.20 ? 204 ASN G N     1 
ATOM   24042 C  CA    . ASN G  3  204 ? 204.992 183.183 223.654 1.00 182.26 ? 204 ASN G CA    1 
ATOM   24043 C  C     . ASN G  3  204 ? 205.596 183.506 225.016 1.00 180.48 ? 204 ASN G C     1 
ATOM   24044 O  O     . ASN G  3  204 ? 206.511 182.821 225.483 1.00 177.62 ? 204 ASN G O     1 
ATOM   24045 C  CB    . ASN G  3  204 ? 204.132 181.920 223.736 1.00 181.11 ? 204 ASN G CB    1 
ATOM   24046 C  CG    . ASN G  3  204 ? 204.957 180.650 223.851 1.00 181.10 ? 204 ASN G CG    1 
ATOM   24047 O  OD1   . ASN G  3  204 ? 206.187 180.681 223.808 1.00 181.70 ? 204 ASN G OD1   1 
ATOM   24048 N  ND2   . ASN G  3  204 ? 204.277 179.521 224.011 1.00 180.20 ? 204 ASN G ND2   1 
ATOM   24049 N  N     . VAL G  3  205 ? 205.094 184.564 225.650 1.00 179.21 ? 205 VAL G N     1 
ATOM   24050 C  CA    . VAL G  3  205 ? 205.537 184.967 226.984 1.00 180.23 ? 205 VAL G CA    1 
ATOM   24051 C  C     . VAL G  3  205 ? 204.300 185.183 227.859 1.00 180.06 ? 205 VAL G C     1 
ATOM   24052 O  O     . VAL G  3  205 ? 203.729 186.277 227.918 1.00 180.56 ? 205 VAL G O     1 
ATOM   24053 C  CB    . VAL G  3  205 ? 206.463 186.194 226.953 1.00 179.02 ? 205 VAL G CB    1 
ATOM   24054 C  CG1   . VAL G  3  205 ? 205.856 187.390 226.193 1.00 177.99 ? 205 VAL G CG1   1 
ATOM   24055 C  CG2   . VAL G  3  205 ? 206.877 186.594 228.370 1.00 178.08 ? 205 VAL G CG2   1 
ATOM   24056 N  N     . ASP G  3  206 ? 203.873 184.116 228.540 1.00 183.22 ? 206 ASP G N     1 
ATOM   24057 C  CA    . ASP G  3  206 ? 202.899 184.163 229.636 1.00 183.73 ? 206 ASP G CA    1 
ATOM   24058 C  C     . ASP G  3  206 ? 201.632 184.937 229.269 1.00 183.84 ? 206 ASP G C     1 
ATOM   24059 O  O     . ASP G  3  206 ? 201.305 185.965 229.865 1.00 183.02 ? 206 ASP G O     1 
ATOM   24060 C  CB    . ASP G  3  206 ? 203.543 184.745 230.895 1.00 185.57 ? 206 ASP G CB    1 
ATOM   24061 C  CG    . ASP G  3  206 ? 204.883 184.109 231.207 1.00 187.17 ? 206 ASP G CG    1 
ATOM   24062 O  OD1   . ASP G  3  206 ? 205.128 182.978 230.738 1.00 186.26 ? 206 ASP G OD1   1 
ATOM   24063 O  OD2   . ASP G  3  206 ? 205.690 184.739 231.922 1.00 188.28 ? 206 ASP G OD2   1 
ATOM   24064 N  N     . TYR G  3  207 ? 200.909 184.434 228.272 1.00 167.02 ? 207 TYR G N     1 
ATOM   24065 C  CA    . TYR G  3  207 ? 199.642 185.047 227.894 1.00 165.75 ? 207 TYR G CA    1 
ATOM   24066 C  C     . TYR G  3  207 ? 198.537 184.580 228.833 1.00 165.49 ? 207 TYR G C     1 
ATOM   24067 O  O     . TYR G  3  207 ? 198.256 183.381 228.927 1.00 164.26 ? 207 TYR G O     1 
ATOM   24068 C  CB    . TYR G  3  207 ? 199.293 184.714 226.446 1.00 163.95 ? 207 TYR G CB    1 
ATOM   24069 C  CG    . TYR G  3  207 ? 200.248 185.300 225.436 1.00 164.99 ? 207 TYR G CG    1 
ATOM   24070 C  CD1   . TYR G  3  207 ? 200.271 186.666 225.190 1.00 164.39 ? 207 TYR G CD1   1 
ATOM   24071 C  CD2   . TYR G  3  207 ? 201.122 184.492 224.726 1.00 165.43 ? 207 TYR G CD2   1 
ATOM   24072 C  CE1   . TYR G  3  207 ? 201.140 187.212 224.268 1.00 165.18 ? 207 TYR G CE1   1 
ATOM   24073 C  CE2   . TYR G  3  207 ? 201.994 185.028 223.799 1.00 165.99 ? 207 TYR G CE2   1 
ATOM   24074 C  CZ    . TYR G  3  207 ? 202.000 186.388 223.575 1.00 166.85 ? 207 TYR G CZ    1 
ATOM   24075 O  OH    . TYR G  3  207 ? 202.869 186.926 222.654 1.00 166.01 ? 207 TYR G OH    1 
ATOM   24076 N  N     . THR G  3  208 ? 197.910 185.528 229.524 1.00 153.63 ? 208 THR G N     1 
ATOM   24077 C  CA    . THR G  3  208 ? 196.805 185.216 230.420 1.00 152.05 ? 208 THR G CA    1 
ATOM   24078 C  C     . THR G  3  208 ? 195.529 185.058 229.604 1.00 151.69 ? 208 THR G C     1 
ATOM   24079 O  O     . THR G  3  208 ? 195.133 185.973 228.875 1.00 155.82 ? 208 THR G O     1 
ATOM   24080 C  CB    . THR G  3  208 ? 196.642 186.308 231.474 1.00 151.20 ? 208 THR G CB    1 
ATOM   24081 O  OG1   . THR G  3  208 ? 197.854 186.432 232.228 1.00 151.32 ? 208 THR G OG1   1 
ATOM   24082 C  CG2   . THR G  3  208 ? 195.498 185.972 232.416 1.00 152.04 ? 208 THR G CG2   1 
ATOM   24083 N  N     . TYR G  3  209 ? 194.890 183.900 229.724 1.00 144.67 ? 209 TYR G N     1 
ATOM   24084 C  CA    . TYR G  3  209 ? 193.707 183.572 228.936 1.00 145.43 ? 209 TYR G CA    1 
ATOM   24085 C  C     . TYR G  3  209 ? 192.471 183.928 229.754 1.00 145.96 ? 209 TYR G C     1 
ATOM   24086 O  O     . TYR G  3  209 ? 192.161 183.255 230.742 1.00 147.69 ? 209 TYR G O     1 
ATOM   24087 C  CB    . TYR G  3  209 ? 193.728 182.096 228.553 1.00 146.72 ? 209 TYR G CB    1 
ATOM   24088 C  CG    . TYR G  3  209 ? 194.981 181.700 227.803 1.00 146.85 ? 209 TYR G CG    1 
ATOM   24089 C  CD1   . TYR G  3  209 ? 195.587 182.581 226.921 1.00 147.88 ? 209 TYR G CD1   1 
ATOM   24090 C  CD2   . TYR G  3  209 ? 195.576 180.464 228.001 1.00 146.57 ? 209 TYR G CD2   1 
ATOM   24091 C  CE1   . TYR G  3  209 ? 196.732 182.238 226.238 1.00 147.66 ? 209 TYR G CE1   1 
ATOM   24092 C  CE2   . TYR G  3  209 ? 196.728 180.110 227.322 1.00 150.57 ? 209 TYR G CE2   1 
ATOM   24093 C  CZ    . TYR G  3  209 ? 197.300 181.003 226.442 1.00 150.48 ? 209 TYR G CZ    1 
ATOM   24094 O  OH    . TYR G  3  209 ? 198.445 180.666 225.760 1.00 150.14 ? 209 TYR G OH    1 
ATOM   24095 N  N     . GLU G  3  210 ? 191.772 184.997 229.347 1.00 152.00 ? 210 GLU G N     1 
ATOM   24096 C  CA    . GLU G  3  210 ? 190.657 185.492 230.155 1.00 154.75 ? 210 GLU G CA    1 
ATOM   24097 C  C     . GLU G  3  210 ? 189.521 184.479 230.272 1.00 154.80 ? 210 GLU G C     1 
ATOM   24098 O  O     . GLU G  3  210 ? 189.078 184.217 231.404 1.00 157.03 ? 210 GLU G O     1 
ATOM   24099 C  CB    . GLU G  3  210 ? 190.179 186.845 229.615 1.00 154.36 ? 210 GLU G CB    1 
ATOM   24100 C  CG    . GLU G  3  210 ? 190.957 188.040 230.135 1.00 154.87 ? 210 GLU G CG    1 
ATOM   24101 C  CD    . GLU G  3  210 ? 190.558 188.430 231.542 1.00 155.60 ? 210 GLU G CD    1 
ATOM   24102 O  OE1   . GLU G  3  210 ? 189.422 188.110 231.950 1.00 156.78 ? 210 GLU G OE1   1 
ATOM   24103 O  OE2   . GLU G  3  210 ? 191.378 189.062 232.240 1.00 156.69 ? 210 GLU G OE2   1 
ATOM   24104 N  N     . PRO G  3  211 ? 189.013 183.870 229.198 1.00 137.53 ? 211 PRO G N     1 
ATOM   24105 C  CA    . PRO G  3  211 ? 188.023 182.800 229.373 1.00 137.98 ? 211 PRO G CA    1 
ATOM   24106 C  C     . PRO G  3  211 ? 188.625 181.423 229.598 1.00 140.66 ? 211 PRO G C     1 
ATOM   24107 O  O     . PRO G  3  211 ? 187.874 180.443 229.654 1.00 142.01 ? 211 PRO G O     1 
ATOM   24108 C  CB    . PRO G  3  211 ? 187.244 182.835 228.042 1.00 134.43 ? 211 PRO G CB    1 
ATOM   24109 C  CG    . PRO G  3  211 ? 187.729 184.061 227.315 1.00 136.86 ? 211 PRO G CG    1 
ATOM   24110 C  CD    . PRO G  3  211 ? 189.130 184.210 227.771 1.00 137.13 ? 211 PRO G CD    1 
ATOM   24111 N  N     . GLY G  3  212 ? 189.942 181.324 229.725 1.00 140.85 ? 212 GLY G N     1 
ATOM   24112 C  CA    . GLY G  3  212 ? 190.608 180.051 229.881 1.00 140.37 ? 212 GLY G CA    1 
ATOM   24113 C  C     . GLY G  3  212 ? 191.226 179.566 228.580 1.00 141.74 ? 212 GLY G C     1 
ATOM   24114 O  O     . GLY G  3  212 ? 190.849 179.977 227.480 1.00 143.56 ? 212 GLY G O     1 
ATOM   24115 N  N     . GLU G  3  213 ? 192.208 178.672 228.719 1.00 144.37 ? 213 GLU G N     1 
ATOM   24116 C  CA    . GLU G  3  213 ? 192.892 178.130 227.549 1.00 143.86 ? 213 GLU G CA    1 
ATOM   24117 C  C     . GLU G  3  213 ? 191.942 177.327 226.670 1.00 145.42 ? 213 GLU G C     1 
ATOM   24118 O  O     . GLU G  3  213 ? 191.989 177.431 225.438 1.00 145.84 ? 213 GLU G O     1 
ATOM   24119 C  CB    . GLU G  3  213 ? 194.073 177.267 227.991 1.00 144.85 ? 213 GLU G CB    1 
ATOM   24120 C  CG    . GLU G  3  213 ? 195.090 176.997 226.899 1.00 149.38 ? 213 GLU G CG    1 
ATOM   24121 C  CD    . GLU G  3  213 ? 196.079 175.914 227.282 1.00 150.56 ? 213 GLU G CD    1 
ATOM   24122 O  OE1   . GLU G  3  213 ? 195.643 174.863 227.796 1.00 148.92 ? 213 GLU G OE1   1 
ATOM   24123 O  OE2   . GLU G  3  213 ? 197.294 176.117 227.073 1.00 149.67 ? 213 GLU G OE2   1 
ATOM   24124 N  N     . GLU G  3  214 ? 191.071 176.525 227.287 1.00 152.72 ? 214 GLU G N     1 
ATOM   24125 C  CA    . GLU G  3  214 ? 190.160 175.683 226.519 1.00 154.44 ? 214 GLU G CA    1 
ATOM   24126 C  C     . GLU G  3  214 ? 189.177 176.515 225.706 1.00 154.05 ? 214 GLU G C     1 
ATOM   24127 O  O     . GLU G  3  214 ? 188.953 176.235 224.523 1.00 155.33 ? 214 GLU G O     1 
ATOM   24128 C  CB    . GLU G  3  214 ? 189.413 174.733 227.456 1.00 155.03 ? 214 GLU G CB    1 
ATOM   24129 C  CG    . GLU G  3  214 ? 188.601 173.665 226.743 1.00 155.24 ? 214 GLU G CG    1 
ATOM   24130 C  CD    . GLU G  3  214 ? 187.147 174.059 226.570 1.00 156.96 ? 214 GLU G CD    1 
ATOM   24131 O  OE1   . GLU G  3  214 ? 186.642 174.851 227.393 1.00 156.22 ? 214 GLU G OE1   1 
ATOM   24132 O  OE2   . GLU G  3  214 ? 186.509 173.578 225.609 1.00 157.95 ? 214 GLU G OE2   1 
ATOM   24133 N  N     . GLU G  3  215 ? 188.585 177.545 226.316 1.00 141.76 ? 215 GLU G N     1 
ATOM   24134 C  CA    . GLU G  3  215 ? 187.619 178.371 225.597 1.00 141.71 ? 215 GLU G CA    1 
ATOM   24135 C  C     . GLU G  3  215 ? 188.290 179.177 224.491 1.00 143.79 ? 215 GLU G C     1 
ATOM   24136 O  O     . GLU G  3  215 ? 187.747 179.299 223.385 1.00 145.19 ? 215 GLU G O     1 
ATOM   24137 C  CB    . GLU G  3  215 ? 186.891 179.295 226.572 1.00 142.66 ? 215 GLU G CB    1 
ATOM   24138 C  CG    . GLU G  3  215 ? 185.790 180.121 225.931 1.00 145.34 ? 215 GLU G CG    1 
ATOM   24139 C  CD    . GLU G  3  215 ? 184.671 179.267 225.371 1.00 145.64 ? 215 GLU G CD    1 
ATOM   24140 O  OE1   . GLU G  3  215 ? 184.339 178.234 225.991 1.00 144.06 ? 215 GLU G OE1   1 
ATOM   24141 O  OE2   . GLU G  3  215 ? 184.124 179.626 224.307 1.00 145.81 ? 215 GLU G OE2   1 
ATOM   24142 N  N     . VAL G  3  216 ? 189.476 179.724 224.770 1.00 135.81 ? 216 VAL G N     1 
ATOM   24143 C  CA    . VAL G  3  216 ? 190.202 180.486 223.758 1.00 133.70 ? 216 VAL G CA    1 
ATOM   24144 C  C     . VAL G  3  216 ? 190.557 179.594 222.576 1.00 136.23 ? 216 VAL G C     1 
ATOM   24145 O  O     . VAL G  3  216 ? 190.398 179.988 221.415 1.00 135.29 ? 216 VAL G O     1 
ATOM   24146 C  CB    . VAL G  3  216 ? 191.451 181.143 224.376 1.00 132.93 ? 216 VAL G CB    1 
ATOM   24147 C  CG1   . VAL G  3  216 ? 192.428 181.570 223.296 1.00 131.88 ? 216 VAL G CG1   1 
ATOM   24148 C  CG2   . VAL G  3  216 ? 191.050 182.338 225.219 1.00 135.19 ? 216 VAL G CG2   1 
ATOM   24149 N  N     . LEU G  3  217 ? 191.024 178.373 222.850 1.00 131.30 ? 217 LEU G N     1 
ATOM   24150 C  CA    . LEU G  3  217 ? 191.327 177.438 221.771 1.00 124.33 ? 217 LEU G CA    1 
ATOM   24151 C  C     . LEU G  3  217 ? 190.072 177.078 220.984 1.00 126.09 ? 217 LEU G C     1 
ATOM   24152 O  O     . LEU G  3  217 ? 190.072 177.104 219.748 1.00 130.84 ? 217 LEU G O     1 
ATOM   24153 C  CB    . LEU G  3  217 ? 191.984 176.180 222.336 1.00 126.49 ? 217 LEU G CB    1 
ATOM   24154 C  CG    . LEU G  3  217 ? 193.507 176.199 222.451 1.00 130.01 ? 217 LEU G CG    1 
ATOM   24155 C  CD1   . LEU G  3  217 ? 193.974 175.207 223.501 1.00 132.94 ? 217 LEU G CD1   1 
ATOM   24156 C  CD2   . LEU G  3  217 ? 194.143 175.898 221.105 1.00 130.88 ? 217 LEU G CD2   1 
ATOM   24157 N  N     . ASN G  3  218 ? 188.983 176.753 221.684 1.00 135.57 ? 218 ASN G N     1 
ATOM   24158 C  CA    . ASN G  3  218 ? 187.758 176.342 221.009 1.00 137.30 ? 218 ASN G CA    1 
ATOM   24159 C  C     . ASN G  3  218 ? 187.129 177.472 220.209 1.00 134.38 ? 218 ASN G C     1 
ATOM   24160 O  O     . ASN G  3  218 ? 186.326 177.204 219.310 1.00 136.52 ? 218 ASN G O     1 
ATOM   24161 C  CB    . ASN G  3  218 ? 186.751 175.803 222.026 1.00 138.43 ? 218 ASN G CB    1 
ATOM   24162 C  CG    . ASN G  3  218 ? 187.143 174.444 222.569 1.00 138.85 ? 218 ASN G CG    1 
ATOM   24163 O  OD1   . ASN G  3  218 ? 188.278 173.998 222.397 1.00 139.82 ? 218 ASN G OD1   1 
ATOM   24164 N  ND2   . ASN G  3  218 ? 186.204 173.776 223.227 1.00 138.50 ? 218 ASN G ND2   1 
ATOM   24165 N  N     . SER G  3  219 ? 187.467 178.723 220.515 1.00 126.15 ? 219 SER G N     1 
ATOM   24166 C  CA    . SER G  3  219 ? 186.977 179.840 219.721 1.00 128.92 ? 219 SER G CA    1 
ATOM   24167 C  C     . SER G  3  219 ? 187.961 180.312 218.657 1.00 131.10 ? 219 SER G C     1 
ATOM   24168 O  O     . SER G  3  219 ? 187.544 181.000 217.720 1.00 131.13 ? 219 SER G O     1 
ATOM   24169 C  CB    . SER G  3  219 ? 186.616 181.019 220.633 1.00 133.23 ? 219 SER G CB    1 
ATOM   24170 O  OG    . SER G  3  219 ? 185.993 182.057 219.896 1.00 132.76 ? 219 SER G OG    1 
ATOM   24171 N  N     . ILE G  3  220 ? 189.244 179.969 218.771 1.00 126.55 ? 220 ILE G N     1 
ATOM   24172 C  CA    . ILE G  3  220 ? 190.245 180.447 217.826 1.00 124.87 ? 220 ILE G CA    1 
ATOM   24173 C  C     . ILE G  3  220 ? 190.613 179.414 216.766 1.00 125.86 ? 220 ILE G C     1 
ATOM   24174 O  O     . ILE G  3  220 ? 191.072 179.807 215.682 1.00 127.74 ? 220 ILE G O     1 
ATOM   24175 C  CB    . ILE G  3  220 ? 191.513 180.940 218.558 1.00 123.11 ? 220 ILE G CB    1 
ATOM   24176 C  CG1   . ILE G  3  220 ? 192.261 181.966 217.707 1.00 122.87 ? 220 ILE G CG1   1 
ATOM   24177 C  CG2   . ILE G  3  220 ? 192.435 179.785 218.910 1.00 127.38 ? 220 ILE G CG2   1 
ATOM   24178 C  CD1   . ILE G  3  220 ? 193.314 182.725 218.471 1.00 125.46 ? 220 ILE G CD1   1 
ATOM   24179 N  N     . LEU G  3  221 ? 190.440 178.114 217.036 1.00 124.61 ? 221 LEU G N     1 
ATOM   24180 C  CA    . LEU G  3  221 ? 190.713 177.118 216.000 1.00 120.77 ? 221 LEU G CA    1 
ATOM   24181 C  C     . LEU G  3  221 ? 189.791 177.269 214.792 1.00 120.15 ? 221 LEU G C     1 
ATOM   24182 O  O     . LEU G  3  221 ? 190.300 177.286 213.655 1.00 123.73 ? 221 LEU G O     1 
ATOM   24183 C  CB    . LEU G  3  221 ? 190.646 175.708 216.598 1.00 124.87 ? 221 LEU G CB    1 
ATOM   24184 C  CG    . LEU G  3  221 ? 191.650 175.305 217.680 1.00 126.48 ? 221 LEU G CG    1 
ATOM   24185 C  CD1   . LEU G  3  221 ? 191.051 174.236 218.584 1.00 129.97 ? 221 LEU G CD1   1 
ATOM   24186 C  CD2   . LEU G  3  221 ? 192.943 174.816 217.080 1.00 122.90 ? 221 LEU G CD2   1 
ATOM   24187 N  N     . PRO G  3  222 ? 188.458 177.376 214.940 1.00 107.04 ? 222 PRO G N     1 
ATOM   24188 C  CA    . PRO G  3  222 ? 187.626 177.590 213.745 1.00 111.52 ? 222 PRO G CA    1 
ATOM   24189 C  C     . PRO G  3  222 ? 187.948 178.872 213.004 1.00 111.69 ? 222 PRO G C     1 
ATOM   24190 O  O     . PRO G  3  222 ? 187.873 178.891 211.772 1.00 112.62 ? 222 PRO G O     1 
ATOM   24191 C  CB    . PRO G  3  222 ? 186.197 177.607 214.307 1.00 109.97 ? 222 PRO G CB    1 
ATOM   24192 C  CG    . PRO G  3  222 ? 186.286 176.884 215.589 1.00 108.89 ? 222 PRO G CG    1 
ATOM   24193 C  CD    . PRO G  3  222 ? 187.613 177.265 216.144 1.00 109.84 ? 222 PRO G CD    1 
ATOM   24194 N  N     . ARG G  3  223 ? 188.319 179.942 213.711 1.00 112.12 ? 223 ARG G N     1 
ATOM   24195 C  CA    . ARG G  3  223 ? 188.668 181.182 213.025 1.00 110.93 ? 223 ARG G CA    1 
ATOM   24196 C  C     . ARG G  3  223 ? 189.967 181.036 212.244 1.00 112.26 ? 223 ARG G C     1 
ATOM   24197 O  O     . ARG G  3  223 ? 190.102 181.590 211.147 1.00 119.57 ? 223 ARG G O     1 
ATOM   24198 C  CB    . ARG G  3  223 ? 188.765 182.333 214.024 1.00 112.49 ? 223 ARG G CB    1 
ATOM   24199 C  CG    . ARG G  3  223 ? 188.659 183.701 213.376 1.00 113.11 ? 223 ARG G CG    1 
ATOM   24200 C  CD    . ARG G  3  223 ? 187.352 183.849 212.617 1.00 112.08 ? 223 ARG G CD    1 
ATOM   24201 N  NE    . ARG G  3  223 ? 187.225 185.163 211.999 1.00 113.63 ? 223 ARG G NE    1 
ATOM   24202 C  CZ    . ARG G  3  223 ? 186.125 185.609 211.409 1.00 116.00 ? 223 ARG G CZ    1 
ATOM   24203 N  NH1   . ARG G  3  223 ? 185.030 184.871 211.339 1.00 116.28 ? 223 ARG G NH1   1 
ATOM   24204 N  NH2   . ARG G  3  223 ? 186.124 186.826 210.874 1.00 113.32 ? 223 ARG G NH2   1 
ATOM   24205 N  N     . TYR G  3  224 ? 190.933 180.294 212.789 1.00 106.43 ? 224 TYR G N     1 
ATOM   24206 C  CA    . TYR G  3  224 ? 192.163 180.034 212.047 1.00 105.17 ? 224 TYR G CA    1 
ATOM   24207 C  C     . TYR G  3  224 ? 191.888 179.202 210.801 1.00 108.44 ? 224 TYR G C     1 
ATOM   24208 O  O     . TYR G  3  224 ? 192.441 179.479 209.729 1.00 113.22 ? 224 TYR G O     1 
ATOM   24209 C  CB    . TYR G  3  224 ? 193.183 179.338 212.946 1.00 108.33 ? 224 TYR G CB    1 
ATOM   24210 C  CG    . TYR G  3  224 ? 194.528 179.126 212.292 1.00 106.66 ? 224 TYR G CG    1 
ATOM   24211 C  CD1   . TYR G  3  224 ? 195.406 180.184 212.110 1.00 108.37 ? 224 TYR G CD1   1 
ATOM   24212 C  CD2   . TYR G  3  224 ? 194.922 177.868 211.864 1.00 109.49 ? 224 TYR G CD2   1 
ATOM   24213 C  CE1   . TYR G  3  224 ? 196.638 179.995 211.515 1.00 107.91 ? 224 TYR G CE1   1 
ATOM   24214 C  CE2   . TYR G  3  224 ? 196.151 177.668 211.269 1.00 109.67 ? 224 TYR G CE2   1 
ATOM   24215 C  CZ    . TYR G  3  224 ? 197.005 178.734 211.098 1.00 109.33 ? 224 TYR G CZ    1 
ATOM   24216 O  OH    . TYR G  3  224 ? 198.231 178.539 210.505 1.00 109.45 ? 224 TYR G OH    1 
ATOM   24217 N  N     . VAL G  3  225 ? 191.025 178.189 210.916 1.00 107.04 ? 225 VAL G N     1 
ATOM   24218 C  CA    . VAL G  3  225 ? 190.658 177.402 209.740 1.00 103.84 ? 225 VAL G CA    1 
ATOM   24219 C  C     . VAL G  3  225 ? 189.955 178.279 208.711 1.00 106.40 ? 225 VAL G C     1 
ATOM   24220 O  O     . VAL G  3  225 ? 190.223 178.189 207.504 1.00 114.00 ? 225 VAL G O     1 
ATOM   24221 C  CB    . VAL G  3  225 ? 189.787 176.200 210.148 1.00 107.69 ? 225 VAL G CB    1 
ATOM   24222 C  CG1   . VAL G  3  225 ? 189.328 175.437 208.919 1.00 110.36 ? 225 VAL G CG1   1 
ATOM   24223 C  CG2   . VAL G  3  225 ? 190.551 175.283 211.078 1.00 109.09 ? 225 VAL G CG2   1 
ATOM   24224 N  N     . GLU G  3  226 ? 189.049 179.144 209.173 1.00 102.75 ? 226 GLU G N     1 
ATOM   24225 C  CA    . GLU G  3  226 ? 188.310 180.017 208.270 1.00 101.47 ? 226 GLU G CA    1 
ATOM   24226 C  C     . GLU G  3  226 ? 189.238 180.978 207.541 1.00 100.20 ? 226 GLU G C     1 
ATOM   24227 O  O     . GLU G  3  226 ? 189.089 181.195 206.335 1.00 105.13 ? 226 GLU G O     1 
ATOM   24228 C  CB    . GLU G  3  226 ? 187.244 180.788 209.047 1.00 103.41 ? 226 GLU G CB    1 
ATOM   24229 C  CG    . GLU G  3  226 ? 185.968 180.004 209.287 1.00 106.23 ? 226 GLU G CG    1 
ATOM   24230 C  CD    . GLU G  3  226 ? 185.364 180.267 210.651 1.00 111.86 ? 226 GLU G CD    1 
ATOM   24231 O  OE1   . GLU G  3  226 ? 185.827 181.200 211.339 1.00 112.51 ? 226 GLU G OE1   1 
ATOM   24232 O  OE2   . GLU G  3  226 ? 184.426 179.539 211.036 1.00 112.25 ? 226 GLU G OE2   1 
ATOM   24233 N  N     . THR G  3  227 ? 190.209 181.559 208.250 1.00 95.06  ? 227 THR G N     1 
ATOM   24234 C  CA    . THR G  3  227 ? 191.110 182.493 207.586 1.00 95.23  ? 227 THR G CA    1 
ATOM   24235 C  C     . THR G  3  227 ? 192.087 181.770 206.665 1.00 100.47 ? 227 THR G C     1 
ATOM   24236 O  O     . THR G  3  227 ? 192.483 182.327 205.636 1.00 109.47 ? 227 THR G O     1 
ATOM   24237 C  CB    . THR G  3  227 ? 191.844 183.364 208.614 1.00 98.15  ? 227 THR G CB    1 
ATOM   24238 O  OG1   . THR G  3  227 ? 192.424 184.495 207.952 1.00 104.74 ? 227 THR G OG1   1 
ATOM   24239 C  CG2   . THR G  3  227 ? 192.940 182.598 209.332 1.00 100.50 ? 227 THR G CG2   1 
ATOM   24240 N  N     . GLN G  3  228 ? 192.452 180.522 206.982 1.00 100.31 ? 228 GLN G N     1 
ATOM   24241 C  CA    . GLN G  3  228 ? 193.260 179.741 206.049 1.00 100.43 ? 228 GLN G CA    1 
ATOM   24242 C  C     . GLN G  3  228 ? 192.494 179.462 204.761 1.00 100.11 ? 228 GLN G C     1 
ATOM   24243 O  O     . GLN G  3  228 ? 193.039 179.614 203.658 1.00 103.05 ? 228 GLN G O     1 
ATOM   24244 C  CB    . GLN G  3  228 ? 193.700 178.434 206.704 1.00 100.82 ? 228 GLN G CB    1 
ATOM   24245 C  CG    . GLN G  3  228 ? 194.844 178.576 207.690 1.00 103.04 ? 228 GLN G CG    1 
ATOM   24246 C  CD    . GLN G  3  228 ? 196.184 178.730 207.005 1.00 110.21 ? 228 GLN G CD    1 
ATOM   24247 O  OE1   . GLN G  3  228 ? 196.502 178.000 206.066 1.00 111.97 ? 228 GLN G OE1   1 
ATOM   24248 N  NE2   . GLN G  3  228 ? 196.982 179.683 207.472 1.00 111.40 ? 228 GLN G NE2   1 
ATOM   24249 N  N     . ILE G  3  229 ? 191.222 179.072 204.882 1.00 93.71  ? 229 ILE G N     1 
ATOM   24250 C  CA    . ILE G  3  229 ? 190.403 178.824 203.697 1.00 91.87  ? 229 ILE G CA    1 
ATOM   24251 C  C     . ILE G  3  229 ? 190.207 180.113 202.908 1.00 99.26  ? 229 ILE G C     1 
ATOM   24252 O  O     . ILE G  3  229 ? 190.238 180.110 201.673 1.00 97.41  ? 229 ILE G O     1 
ATOM   24253 C  CB    . ILE G  3  229 ? 189.057 178.190 204.094 1.00 90.80  ? 229 ILE G CB    1 
ATOM   24254 C  CG1   . ILE G  3  229 ? 189.276 176.821 204.733 1.00 92.19  ? 229 ILE G CG1   1 
ATOM   24255 C  CG2   . ILE G  3  229 ? 188.156 178.035 202.884 1.00 95.15  ? 229 ILE G CG2   1 
ATOM   24256 C  CD1   . ILE G  3  229 ? 188.100 176.341 205.546 1.00 93.86  ? 229 ILE G CD1   1 
ATOM   24257 N  N     . TYR G  3  230 ? 190.007 181.233 203.606 1.00 95.47  ? 230 TYR G N     1 
ATOM   24258 C  CA    . TYR G  3  230 ? 189.835 182.518 202.935 1.00 85.53  ? 230 TYR G CA    1 
ATOM   24259 C  C     . TYR G  3  230 ? 191.087 182.917 202.165 1.00 90.66  ? 230 TYR G C     1 
ATOM   24260 O  O     . TYR G  3  230 ? 191.001 183.397 201.027 1.00 102.47 ? 230 TYR G O     1 
ATOM   24261 C  CB    . TYR G  3  230 ? 189.475 183.587 203.964 1.00 88.98  ? 230 TYR G CB    1 
ATOM   24262 C  CG    . TYR G  3  230 ? 189.020 184.898 203.374 1.00 89.70  ? 230 TYR G CG    1 
ATOM   24263 C  CD1   . TYR G  3  230 ? 187.897 184.966 202.564 1.00 92.71  ? 230 TYR G CD1   1 
ATOM   24264 C  CD2   . TYR G  3  230 ? 189.711 186.072 203.636 1.00 90.31  ? 230 TYR G CD2   1 
ATOM   24265 C  CE1   . TYR G  3  230 ? 187.478 186.165 202.028 1.00 94.78  ? 230 TYR G CE1   1 
ATOM   24266 C  CE2   . TYR G  3  230 ? 189.300 187.274 203.105 1.00 92.86  ? 230 TYR G CE2   1 
ATOM   24267 C  CZ    . TYR G  3  230 ? 188.183 187.316 202.302 1.00 94.38  ? 230 TYR G CZ    1 
ATOM   24268 O  OH    . TYR G  3  230 ? 187.771 188.514 201.771 1.00 100.03 ? 230 TYR G OH    1 
ATOM   24269 N  N     . GLN G  3  231 ? 192.261 182.729 202.771 1.00 86.74  ? 231 GLN G N     1 
ATOM   24270 C  CA    . GLN G  3  231 ? 193.509 183.029 202.080 1.00 91.31  ? 231 GLN G CA    1 
ATOM   24271 C  C     . GLN G  3  231 ? 193.685 182.135 200.860 1.00 93.37  ? 231 GLN G C     1 
ATOM   24272 O  O     . GLN G  3  231 ? 194.130 182.596 199.801 1.00 94.47  ? 231 GLN G O     1 
ATOM   24273 C  CB    . GLN G  3  231 ? 194.686 182.876 203.041 1.00 90.16  ? 231 GLN G CB    1 
ATOM   24274 C  CG    . GLN G  3  231 ? 195.991 183.453 202.528 1.00 94.48  ? 231 GLN G CG    1 
ATOM   24275 C  CD    . GLN G  3  231 ? 197.051 183.534 203.608 1.00 98.56  ? 231 GLN G CD    1 
ATOM   24276 O  OE1   . GLN G  3  231 ? 196.812 183.162 204.756 1.00 97.62  ? 231 GLN G OE1   1 
ATOM   24277 N  NE2   . GLN G  3  231 ? 198.230 184.024 203.245 1.00 98.72  ? 231 GLN G NE2   1 
ATOM   24278 N  N     . ALA G  3  232 ? 193.330 180.853 200.987 1.00 92.06  ? 232 ALA G N     1 
ATOM   24279 C  CA    . ALA G  3  232 ? 193.411 179.949 199.844 1.00 87.57  ? 232 ALA G CA    1 
ATOM   24280 C  C     . ALA G  3  232 ? 192.469 180.379 198.724 1.00 89.67  ? 232 ALA G C     1 
ATOM   24281 O  O     . ALA G  3  232 ? 192.834 180.328 197.546 1.00 95.62  ? 232 ALA G O     1 
ATOM   24282 C  CB    . ALA G  3  232 ? 193.104 178.519 200.282 1.00 93.20  ? 232 ALA G CB    1 
ATOM   24283 N  N     . VAL G  3  233 ? 191.253 180.806 199.073 1.00 84.95  ? 233 VAL G N     1 
ATOM   24284 C  CA    . VAL G  3  233 ? 190.294 181.251 198.064 1.00 82.61  ? 233 VAL G CA    1 
ATOM   24285 C  C     . VAL G  3  233 ? 190.793 182.505 197.357 1.00 85.86  ? 233 VAL G C     1 
ATOM   24286 O  O     . VAL G  3  233 ? 190.670 182.632 196.133 1.00 89.36  ? 233 VAL G O     1 
ATOM   24287 C  CB    . VAL G  3  233 ? 188.907 181.468 198.698 1.00 80.99  ? 233 VAL G CB    1 
ATOM   24288 C  CG1   . VAL G  3  233 ? 187.960 182.106 197.702 1.00 79.05  ? 233 VAL G CG1   1 
ATOM   24289 C  CG2   . VAL G  3  233 ? 188.331 180.146 199.158 1.00 86.64  ? 233 VAL G CG2   1 
ATOM   24290 N  N     . LEU G  3  234 ? 191.353 183.455 198.109 1.00 90.86  ? 234 LEU G N     1 
ATOM   24291 C  CA    . LEU G  3  234 ? 191.880 184.667 197.483 1.00 87.23  ? 234 LEU G CA    1 
ATOM   24292 C  C     . LEU G  3  234 ? 193.063 184.355 196.571 1.00 89.07  ? 234 LEU G C     1 
ATOM   24293 O  O     . LEU G  3  234 ? 193.176 184.918 195.471 1.00 97.20  ? 234 LEU G O     1 
ATOM   24294 C  CB    . LEU G  3  234 ? 192.272 185.681 198.553 1.00 86.43  ? 234 LEU G CB    1 
ATOM   24295 C  CG    . LEU G  3  234 ? 191.113 186.228 199.387 1.00 86.91  ? 234 LEU G CG    1 
ATOM   24296 C  CD1   . LEU G  3  234 ? 191.592 187.348 200.287 1.00 90.63  ? 234 LEU G CD1   1 
ATOM   24297 C  CD2   . LEU G  3  234 ? 189.984 186.705 198.491 1.00 88.24  ? 234 LEU G CD2   1 
ATOM   24298 N  N     . GLU G  3  235 ? 193.950 183.456 197.007 1.00 94.93  ? 235 GLU G N     1 
ATOM   24299 C  CA    . GLU G  3  235 ? 195.054 183.029 196.155 1.00 95.46  ? 235 GLU G CA    1 
ATOM   24300 C  C     . GLU G  3  235 ? 194.540 182.361 194.887 1.00 95.91  ? 235 GLU G C     1 
ATOM   24301 O  O     . GLU G  3  235 ? 195.070 182.590 193.793 1.00 101.75 ? 235 GLU G O     1 
ATOM   24302 C  CB    . GLU G  3  235 ? 195.969 182.080 196.927 1.00 97.41  ? 235 GLU G CB    1 
ATOM   24303 C  CG    . GLU G  3  235 ? 197.330 181.867 196.295 1.00 97.39  ? 235 GLU G CG    1 
ATOM   24304 C  CD    . GLU G  3  235 ? 198.344 182.895 196.748 1.00 107.63 ? 235 GLU G CD    1 
ATOM   24305 O  OE1   . GLU G  3  235 ? 198.024 183.681 197.663 1.00 111.48 ? 235 GLU G OE1   1 
ATOM   24306 O  OE2   . GLU G  3  235 ? 199.463 182.913 196.195 1.00 109.57 ? 235 GLU G OE2   1 
ATOM   24307 N  N     . SER G  3  236 ? 193.497 181.538 195.015 1.00 88.79  ? 236 SER G N     1 
ATOM   24308 C  CA    . SER G  3  236 ? 192.920 180.875 193.852 1.00 88.08  ? 236 SER G CA    1 
ATOM   24309 C  C     . SER G  3  236 ? 192.277 181.876 192.902 1.00 92.95  ? 236 SER G C     1 
ATOM   24310 O  O     . SER G  3  236 ? 192.333 181.699 191.684 1.00 97.19  ? 236 SER G O     1 
ATOM   24311 C  CB    . SER G  3  236 ? 191.897 179.835 194.297 1.00 92.87  ? 236 SER G CB    1 
ATOM   24312 O  OG    . SER G  3  236 ? 191.143 179.363 193.195 1.00 99.62  ? 236 SER G OG    1 
ATOM   24313 N  N     . ILE G  3  237 ? 191.651 182.924 193.438 1.00 87.01  ? 237 ILE G N     1 
ATOM   24314 C  CA    . ILE G  3  237 ? 191.048 183.946 192.585 1.00 83.56  ? 237 ILE G CA    1 
ATOM   24315 C  C     . ILE G  3  237 ? 192.124 184.706 191.817 1.00 83.92  ? 237 ILE G C     1 
ATOM   24316 O  O     . ILE G  3  237 ? 191.985 184.965 190.612 1.00 93.40  ? 237 ILE G O     1 
ATOM   24317 C  CB    . ILE G  3  237 ? 190.168 184.886 193.428 1.00 81.60  ? 237 ILE G CB    1 
ATOM   24318 C  CG1   . ILE G  3  237 ? 188.831 184.215 193.738 1.00 85.17  ? 237 ILE G CG1   1 
ATOM   24319 C  CG2   . ILE G  3  237 ? 189.942 186.208 192.715 1.00 82.96  ? 237 ILE G CG2   1 
ATOM   24320 C  CD1   . ILE G  3  237 ? 188.065 184.876 194.853 1.00 92.42  ? 237 ILE G CD1   1 
ATOM   24321 N  N     . ALA G  3  238 ? 193.215 185.068 192.497 1.00 82.46  ? 238 ALA G N     1 
ATOM   24322 C  CA    . ALA G  3  238 ? 194.318 185.734 191.809 1.00 78.57  ? 238 ALA G CA    1 
ATOM   24323 C  C     . ALA G  3  238 ? 194.919 184.835 190.735 1.00 85.60  ? 238 ALA G C     1 
ATOM   24324 O  O     . ALA G  3  238 ? 195.219 185.293 189.623 1.00 96.29  ? 238 ALA G O     1 
ATOM   24325 C  CB    . ALA G  3  238 ? 195.386 186.159 192.814 1.00 86.74  ? 238 ALA G CB    1 
ATOM   24326 N  N     . SER G  3  239 ? 195.087 183.547 191.044 1.00 89.96  ? 239 SER G N     1 
ATOM   24327 C  CA    . SER G  3  239 ? 195.601 182.608 190.055 1.00 90.10  ? 239 SER G CA    1 
ATOM   24328 C  C     . SER G  3  239 ? 194.642 182.435 188.887 1.00 95.94  ? 239 SER G C     1 
ATOM   24329 O  O     . SER G  3  239 ? 195.086 182.281 187.749 1.00 102.53 ? 239 SER G O     1 
ATOM   24330 C  CB    . SER G  3  239 ? 195.880 181.257 190.705 1.00 91.40  ? 239 SER G CB    1 
ATOM   24331 O  OG    . SER G  3  239 ? 196.880 181.363 191.699 1.00 100.35 ? 239 SER G OG    1 
ATOM   24332 N  N     . GLU G  3  240 ? 193.334 182.444 189.148 1.00 87.14  ? 240 GLU G N     1 
ATOM   24333 C  CA    . GLU G  3  240 ? 192.356 182.350 188.070 1.00 80.76  ? 240 GLU G CA    1 
ATOM   24334 C  C     . GLU G  3  240 ? 192.443 183.550 187.142 1.00 86.12  ? 240 GLU G C     1 
ATOM   24335 O  O     . GLU G  3  240 ? 192.390 183.402 185.916 1.00 99.02  ? 240 GLU G O     1 
ATOM   24336 C  CB    . GLU G  3  240 ? 190.948 182.231 188.650 1.00 81.05  ? 240 GLU G CB    1 
ATOM   24337 C  CG    . GLU G  3  240 ? 189.847 182.512 187.647 1.00 85.59  ? 240 GLU G CG    1 
ATOM   24338 C  CD    . GLU G  3  240 ? 188.565 182.978 188.304 1.00 92.81  ? 240 GLU G CD    1 
ATOM   24339 O  OE1   . GLU G  3  240 ? 188.536 183.080 189.547 1.00 97.63  ? 240 GLU G OE1   1 
ATOM   24340 O  OE2   . GLU G  3  240 ? 187.586 183.243 187.576 1.00 95.34  ? 240 GLU G OE2   1 
ATOM   24341 N  N     . HIS G  3  241 ? 192.573 184.749 187.709 1.00 85.27  ? 241 HIS G N     1 
ATOM   24342 C  CA    . HIS G  3  241 ? 192.694 185.936 186.870 1.00 78.20  ? 241 HIS G CA    1 
ATOM   24343 C  C     . HIS G  3  241 ? 193.987 185.915 186.062 1.00 82.28  ? 241 HIS G C     1 
ATOM   24344 O  O     . HIS G  3  241 ? 193.989 186.274 184.878 1.00 95.44  ? 241 HIS G O     1 
ATOM   24345 C  CB    . HIS G  3  241 ? 192.596 187.195 187.726 1.00 85.57  ? 241 HIS G CB    1 
ATOM   24346 C  CG    . HIS G  3  241 ? 191.214 187.463 188.233 1.00 92.88  ? 241 HIS G CG    1 
ATOM   24347 N  ND1   . HIS G  3  241 ? 190.090 187.266 187.461 1.00 87.25  ? 241 HIS G ND1   1 
ATOM   24348 C  CD2   . HIS G  3  241 ? 190.774 187.905 189.434 1.00 96.47  ? 241 HIS G CD2   1 
ATOM   24349 C  CE1   . HIS G  3  241 ? 189.016 187.577 188.164 1.00 90.56  ? 241 HIS G CE1   1 
ATOM   24350 N  NE2   . HIS G  3  241 ? 189.403 187.969 189.364 1.00 94.47  ? 241 HIS G NE2   1 
ATOM   24351 N  N     . SER G  3  242 ? 195.090 185.474 186.673 1.00 77.82  ? 242 SER G N     1 
ATOM   24352 C  CA    . SER G  3  242 ? 196.341 185.351 185.928 1.00 81.21  ? 242 SER G CA    1 
ATOM   24353 C  C     . SER G  3  242 ? 196.229 184.307 184.822 1.00 87.79  ? 242 SER G C     1 
ATOM   24354 O  O     . SER G  3  242 ? 196.752 184.500 183.716 1.00 97.18  ? 242 SER G O     1 
ATOM   24355 C  CB    . SER G  3  242 ? 197.486 184.999 186.874 1.00 85.98  ? 242 SER G CB    1 
ATOM   24356 O  OG    . SER G  3  242 ? 198.640 184.612 186.150 1.00 89.18  ? 242 SER G OG    1 
ATOM   24357 N  N     . ALA G  3  243 ? 195.556 183.191 185.108 1.00 82.83  ? 243 ALA G N     1 
ATOM   24358 C  CA    . ALA G  3  243 ? 195.364 182.143 184.113 1.00 85.30  ? 243 ALA G CA    1 
ATOM   24359 C  C     . ALA G  3  243 ? 194.543 182.651 182.940 1.00 86.37  ? 243 ALA G C     1 
ATOM   24360 O  O     . ALA G  3  243 ? 194.860 182.374 181.779 1.00 91.68  ? 243 ALA G O     1 
ATOM   24361 C  CB    . ALA G  3  243 ? 194.684 180.935 184.756 1.00 86.47  ? 243 ALA G CB    1 
ATOM   24362 N  N     . ARG G  3  244 ? 193.475 183.395 183.229 1.00 85.28  ? 244 ARG G N     1 
ATOM   24363 C  CA    . ARG G  3  244 ? 192.662 183.960 182.161 1.00 78.63  ? 244 ARG G CA    1 
ATOM   24364 C  C     . ARG G  3  244 ? 193.457 184.967 181.345 1.00 80.30  ? 244 ARG G C     1 
ATOM   24365 O  O     . ARG G  3  244 ? 193.339 185.003 180.117 1.00 89.30  ? 244 ARG G O     1 
ATOM   24366 C  CB    . ARG G  3  244 ? 191.403 184.603 182.737 1.00 78.73  ? 244 ARG G CB    1 
ATOM   24367 C  CG    . ARG G  3  244 ? 190.343 184.908 181.696 1.00 81.28  ? 244 ARG G CG    1 
ATOM   24368 C  CD    . ARG G  3  244 ? 188.986 185.109 182.337 1.00 84.10  ? 244 ARG G CD    1 
ATOM   24369 N  NE    . ARG G  3  244 ? 188.443 183.860 182.856 1.00 86.79  ? 244 ARG G NE    1 
ATOM   24370 C  CZ    . ARG G  3  244 ? 188.265 183.600 184.143 1.00 85.84  ? 244 ARG G CZ    1 
ATOM   24371 N  NH1   . ARG G  3  244 ? 188.576 184.484 185.076 1.00 88.25  ? 244 ARG G NH1   1 
ATOM   24372 N  NH2   . ARG G  3  244 ? 187.762 182.423 184.503 1.00 87.34  ? 244 ARG G NH2   1 
ATOM   24373 N  N     . MET G  3  245 ? 194.287 185.778 182.006 1.00 83.26  ? 245 MET G N     1 
ATOM   24374 C  CA    . MET G  3  245 ? 195.121 186.735 181.284 1.00 81.21  ? 245 MET G CA    1 
ATOM   24375 C  C     . MET G  3  245 ? 196.079 186.029 180.332 1.00 87.20  ? 245 MET G C     1 
ATOM   24376 O  O     . MET G  3  245 ? 196.196 186.403 179.160 1.00 96.15  ? 245 MET G O     1 
ATOM   24377 C  CB    . MET G  3  245 ? 195.893 187.603 182.276 1.00 82.09  ? 245 MET G CB    1 
ATOM   24378 C  CG    . MET G  3  245 ? 196.855 188.576 181.625 1.00 88.93  ? 245 MET G CG    1 
ATOM   24379 S  SD    . MET G  3  245 ? 198.033 189.255 182.803 1.00 100.03 ? 245 MET G SD    1 
ATOM   24380 C  CE    . MET G  3  245 ? 199.132 187.860 183.021 1.00 86.51  ? 245 MET G CE    1 
ATOM   24381 N  N     . VAL G  3  246 ? 196.762 184.990 180.818 1.00 86.80  ? 246 VAL G N     1 
ATOM   24382 C  CA    . VAL G  3  246 ? 197.729 184.281 179.982 1.00 85.71  ? 246 VAL G CA    1 
ATOM   24383 C  C     . VAL G  3  246 ? 197.026 183.551 178.842 1.00 85.58  ? 246 VAL G C     1 
ATOM   24384 O  O     . VAL G  3  246 ? 197.482 183.583 177.689 1.00 91.77  ? 246 VAL G O     1 
ATOM   24385 C  CB    . VAL G  3  246 ? 198.570 183.322 180.842 1.00 85.19  ? 246 VAL G CB    1 
ATOM   24386 C  CG1   . VAL G  3  246 ? 199.405 182.406 179.964 1.00 86.43  ? 246 VAL G CG1   1 
ATOM   24387 C  CG2   . VAL G  3  246 ? 199.461 184.110 181.786 1.00 89.30  ? 246 VAL G CG2   1 
ATOM   24388 N  N     . ALA G  3  247 ? 195.905 182.889 179.139 1.00 81.73  ? 247 ALA G N     1 
ATOM   24389 C  CA    . ALA G  3  247 ? 195.172 182.161 178.110 1.00 81.68  ? 247 ALA G CA    1 
ATOM   24390 C  C     . ALA G  3  247 ? 194.639 183.102 177.041 1.00 88.89  ? 247 ALA G C     1 
ATOM   24391 O  O     . ALA G  3  247 ? 194.686 182.785 175.849 1.00 97.50  ? 247 ALA G O     1 
ATOM   24392 C  CB    . ALA G  3  247 ? 194.032 181.363 178.741 1.00 85.33  ? 247 ALA G CB    1 
ATOM   24393 N  N     . MET G  3  248 ? 194.138 184.271 177.442 1.00 81.79  ? 248 MET G N     1 
ATOM   24394 C  CA    . MET G  3  248 ? 193.631 185.218 176.461 1.00 81.21  ? 248 MET G CA    1 
ATOM   24395 C  C     . MET G  3  248 ? 194.750 185.881 175.672 1.00 88.89  ? 248 MET G C     1 
ATOM   24396 O  O     . MET G  3  248 ? 194.553 186.209 174.501 1.00 99.08  ? 248 MET G O     1 
ATOM   24397 C  CB    . MET G  3  248 ? 192.761 186.268 177.147 1.00 82.98  ? 248 MET G CB    1 
ATOM   24398 C  CG    . MET G  3  248 ? 191.432 185.716 177.624 1.00 86.43  ? 248 MET G CG    1 
ATOM   24399 S  SD    . MET G  3  248 ? 190.465 185.003 176.282 1.00 102.86 ? 248 MET G SD    1 
ATOM   24400 C  CE    . MET G  3  248 ? 190.492 183.268 176.722 1.00 89.52  ? 248 MET G CE    1 
ATOM   24401 N  N     . ARG G  3  249 ? 195.926 186.076 176.274 1.00 86.85  ? 249 ARG G N     1 
ATOM   24402 C  CA    . ARG G  3  249 ? 197.065 186.559 175.500 1.00 84.48  ? 249 ARG G CA    1 
ATOM   24403 C  C     . ARG G  3  249 ? 197.474 185.545 174.438 1.00 88.97  ? 249 ARG G C     1 
ATOM   24404 O  O     . ARG G  3  249 ? 197.737 185.908 173.282 1.00 94.06  ? 249 ARG G O     1 
ATOM   24405 C  CB    . ARG G  3  249 ? 198.237 186.866 176.432 1.00 78.76  ? 249 ARG G CB    1 
ATOM   24406 C  CG    . ARG G  3  249 ? 199.536 187.172 175.714 1.00 82.34  ? 249 ARG G CG    1 
ATOM   24407 C  CD    . ARG G  3  249 ? 200.721 187.037 176.651 1.00 88.31  ? 249 ARG G CD    1 
ATOM   24408 N  NE    . ARG G  3  249 ? 200.574 187.874 177.834 1.00 97.99  ? 249 ARG G NE    1 
ATOM   24409 C  CZ    . ARG G  3  249 ? 201.363 187.812 178.898 1.00 98.17  ? 249 ARG G CZ    1 
ATOM   24410 N  NH1   . ARG G  3  249 ? 202.371 186.957 178.961 1.00 92.94  ? 249 ARG G NH1   1 
ATOM   24411 N  NH2   . ARG G  3  249 ? 201.134 188.626 179.924 1.00 94.59  ? 249 ARG G NH2   1 
ATOM   24412 N  N     . ASN G  3  250 ? 197.518 184.263 174.810 1.00 84.66  ? 250 ASN G N     1 
ATOM   24413 C  CA    . ASN G  3  250 ? 197.830 183.221 173.836 1.00 80.95  ? 250 ASN G CA    1 
ATOM   24414 C  C     . ASN G  3  250 ? 196.765 183.147 172.748 1.00 83.79  ? 250 ASN G C     1 
ATOM   24415 O  O     . ASN G  3  250 ? 197.085 182.971 171.566 1.00 91.45  ? 250 ASN G O     1 
ATOM   24416 C  CB    . ASN G  3  250 ? 197.976 181.873 174.537 1.00 87.13  ? 250 ASN G CB    1 
ATOM   24417 C  CG    . ASN G  3  250 ? 199.144 181.842 175.496 1.00 94.26  ? 250 ASN G CG    1 
ATOM   24418 O  OD1   . ASN G  3  250 ? 199.931 182.785 175.563 1.00 95.87  ? 250 ASN G OD1   1 
ATOM   24419 N  ND2   . ASN G  3  250 ? 199.263 180.755 176.248 1.00 88.26  ? 250 ASN G ND2   1 
ATOM   24420 N  N     . ALA G  3  251 ? 195.493 183.279 173.130 1.00 74.88  ? 251 ALA G N     1 
ATOM   24421 C  CA    . ALA G  3  251 ? 194.413 183.265 172.151 1.00 75.64  ? 251 ALA G CA    1 
ATOM   24422 C  C     . ALA G  3  251 ? 194.504 184.458 171.208 1.00 80.06  ? 251 ALA G C     1 
ATOM   24423 O  O     . ALA G  3  251 ? 194.231 184.327 170.012 1.00 91.80  ? 251 ALA G O     1 
ATOM   24424 C  CB    . ALA G  3  251 ? 193.061 183.242 172.860 1.00 72.85  ? 251 ALA G CB    1 
ATOM   24425 N  N     . THR G  3  252 ? 194.881 185.628 171.727 1.00 77.31  ? 252 THR G N     1 
ATOM   24426 C  CA    . THR G  3  252 ? 195.059 186.798 170.873 1.00 69.75  ? 252 THR G CA    1 
ATOM   24427 C  C     . THR G  3  252 ? 196.198 186.590 169.885 1.00 75.16  ? 252 THR G C     1 
ATOM   24428 O  O     . THR G  3  252 ? 196.078 186.947 168.707 1.00 84.81  ? 252 THR G O     1 
ATOM   24429 C  CB    . THR G  3  252 ? 195.320 188.038 171.727 1.00 76.11  ? 252 THR G CB    1 
ATOM   24430 O  OG1   . THR G  3  252 ? 194.338 188.121 172.766 1.00 89.91  ? 252 THR G OG1   1 
ATOM   24431 C  CG2   . THR G  3  252 ? 195.251 189.294 170.876 1.00 79.87  ? 252 THR G CG2   1 
ATOM   24432 N  N     . ASN G  3  253 ? 197.313 186.016 170.345 1.00 72.30  ? 253 ASN G N     1 
ATOM   24433 C  CA    . ASN G  3  253 ? 198.426 185.749 169.436 1.00 69.83  ? 253 ASN G CA    1 
ATOM   24434 C  C     . ASN G  3  253 ? 198.030 184.750 168.353 1.00 78.08  ? 253 ASN G C     1 
ATOM   24435 O  O     . ASN G  3  253 ? 198.353 184.936 167.170 1.00 88.31  ? 253 ASN G O     1 
ATOM   24436 C  CB    . ASN G  3  253 ? 199.633 185.242 170.221 1.00 74.91  ? 253 ASN G CB    1 
ATOM   24437 C  CG    . ASN G  3  253 ? 200.251 186.315 171.093 1.00 81.39  ? 253 ASN G CG    1 
ATOM   24438 O  OD1   . ASN G  3  253 ? 199.950 187.499 170.945 1.00 80.73  ? 253 ASN G OD1   1 
ATOM   24439 N  ND2   . ASN G  3  253 ? 201.119 185.906 172.009 1.00 85.36  ? 253 ASN G ND2   1 
ATOM   24440 N  N     . ASN G  3  254 ? 197.316 183.689 168.737 1.00 72.22  ? 254 ASN G N     1 
ATOM   24441 C  CA    . ASN G  3  254 ? 196.853 182.714 167.756 1.00 70.43  ? 254 ASN G CA    1 
ATOM   24442 C  C     . ASN G  3  254 ? 195.855 183.328 166.783 1.00 74.43  ? 254 ASN G C     1 
ATOM   24443 O  O     . ASN G  3  254 ? 195.872 182.999 165.592 1.00 85.17  ? 254 ASN G O     1 
ATOM   24444 C  CB    . ASN G  3  254 ? 196.236 181.511 168.465 1.00 66.00  ? 254 ASN G CB    1 
ATOM   24445 C  CG    . ASN G  3  254 ? 197.221 180.800 169.365 1.00 77.14  ? 254 ASN G CG    1 
ATOM   24446 O  OD1   . ASN G  3  254 ? 198.424 181.048 169.307 1.00 80.14  ? 254 ASN G OD1   1 
ATOM   24447 N  ND2   . ASN G  3  254 ? 196.714 179.909 170.208 1.00 80.39  ? 254 ASN G ND2   1 
ATOM   24448 N  N     . ALA G  3  255 ? 194.985 184.216 167.266 1.00 71.57  ? 255 ALA G N     1 
ATOM   24449 C  CA    . ALA G  3  255 ? 194.044 184.897 166.386 1.00 65.86  ? 255 ALA G CA    1 
ATOM   24450 C  C     . ALA G  3  255 ? 194.765 185.805 165.401 1.00 69.54  ? 255 ALA G C     1 
ATOM   24451 O  O     . ALA G  3  255 ? 194.365 185.901 164.239 1.00 82.60  ? 255 ALA G O     1 
ATOM   24452 C  CB    . ALA G  3  255 ? 193.034 185.692 167.211 1.00 69.12  ? 255 ALA G CB    1 
ATOM   24453 N  N     . LYS G  3  256 ? 195.822 186.486 165.846 1.00 79.33  ? 256 LYS G N     1 
ATOM   24454 C  CA    . LYS G  3  256 ? 196.603 187.310 164.927 1.00 74.87  ? 256 LYS G CA    1 
ATOM   24455 C  C     . LYS G  3  256 ? 197.289 186.457 163.865 1.00 75.69  ? 256 LYS G C     1 
ATOM   24456 O  O     . LYS G  3  256 ? 197.332 186.836 162.686 1.00 90.70  ? 256 LYS G O     1 
ATOM   24457 C  CB    . LYS G  3  256 ? 197.631 188.135 165.701 1.00 81.21  ? 256 LYS G CB    1 
ATOM   24458 C  CG    . LYS G  3  256 ? 197.024 189.169 166.635 1.00 83.07  ? 256 LYS G CG    1 
ATOM   24459 C  CD    . LYS G  3  256 ? 196.204 190.197 165.878 1.00 86.99  ? 256 LYS G CD    1 
ATOM   24460 C  CE    . LYS G  3  256 ? 197.096 191.166 165.121 1.00 88.00  ? 256 LYS G CE    1 
ATOM   24461 N  NZ    . LYS G  3  256 ? 197.940 191.973 166.045 1.00 87.64  ? 256 LYS G NZ    1 
ATOM   24462 N  N     . ASP G  3  257 ? 197.828 185.301 164.262 1.00 77.31  ? 257 ASP G N     1 
ATOM   24463 C  CA    . ASP G  3  257 ? 198.430 184.399 163.282 1.00 83.79  ? 257 ASP G CA    1 
ATOM   24464 C  C     . ASP G  3  257 ? 197.395 183.898 162.280 1.00 84.00  ? 257 ASP G C     1 
ATOM   24465 O  O     . ASP G  3  257 ? 197.668 183.812 161.074 1.00 93.20  ? 257 ASP G O     1 
ATOM   24466 C  CB    . ASP G  3  257 ? 199.098 183.224 163.994 1.00 86.84  ? 257 ASP G CB    1 
ATOM   24467 C  CG    . ASP G  3  257 ? 200.251 183.657 164.875 1.00 96.03  ? 257 ASP G CG    1 
ATOM   24468 O  OD1   . ASP G  3  257 ? 200.558 184.868 164.900 1.00 95.18  ? 257 ASP G OD1   1 
ATOM   24469 O  OD2   . ASP G  3  257 ? 200.849 182.789 165.544 1.00 95.70  ? 257 ASP G OD2   1 
ATOM   24470 N  N     . LEU G  3  258 ? 196.198 183.562 162.765 1.00 75.31  ? 258 LEU G N     1 
ATOM   24471 C  CA    . LEU G  3  258 ? 195.127 183.128 161.876 1.00 68.13  ? 258 LEU G CA    1 
ATOM   24472 C  C     . LEU G  3  258 ? 194.696 184.251 160.942 1.00 72.29  ? 258 LEU G C     1 
ATOM   24473 O  O     . LEU G  3  258 ? 194.365 184.002 159.780 1.00 79.31  ? 258 LEU G O     1 
ATOM   24474 C  CB    . LEU G  3  258 ? 193.940 182.622 162.692 1.00 71.36  ? 258 LEU G CB    1 
ATOM   24475 C  CG    . LEU G  3  258 ? 193.023 181.629 161.982 1.00 75.98  ? 258 LEU G CG    1 
ATOM   24476 C  CD1   . LEU G  3  258 ? 193.787 180.370 161.619 1.00 81.81  ? 258 LEU G CD1   1 
ATOM   24477 C  CD2   . LEU G  3  258 ? 191.824 181.297 162.851 1.00 76.08  ? 258 LEU G CD2   1 
ATOM   24478 N  N     . VAL G  3  259 ? 194.687 185.491 161.435 1.00 74.14  ? 259 VAL G N     1 
ATOM   24479 C  CA    . VAL G  3  259 ? 194.371 186.638 160.587 1.00 63.42  ? 259 VAL G CA    1 
ATOM   24480 C  C     . VAL G  3  259 ? 195.409 186.783 159.485 1.00 73.43  ? 259 VAL G C     1 
ATOM   24481 O  O     . VAL G  3  259 ? 195.070 187.059 158.331 1.00 87.76  ? 259 VAL G O     1 
ATOM   24482 C  CB    . VAL G  3  259 ? 194.257 187.919 161.435 1.00 69.14  ? 259 VAL G CB    1 
ATOM   24483 C  CG1   . VAL G  3  259 ? 194.377 189.158 160.565 1.00 71.73  ? 259 VAL G CG1   1 
ATOM   24484 C  CG2   . VAL G  3  259 ? 192.938 187.946 162.173 1.00 71.01  ? 259 VAL G CG2   1 
ATOM   24485 N  N     . ARG G  3  260 ? 196.687 186.596 159.819 1.00 83.52  ? 260 ARG G N     1 
ATOM   24486 C  CA    . ARG G  3  260 ? 197.736 186.681 158.804 1.00 81.04  ? 260 ARG G CA    1 
ATOM   24487 C  C     . ARG G  3  260 ? 197.566 185.601 157.737 1.00 87.49  ? 260 ARG G C     1 
ATOM   24488 O  O     . ARG G  3  260 ? 197.643 185.878 156.530 1.00 97.55  ? 260 ARG G O     1 
ATOM   24489 C  CB    . ARG G  3  260 ? 199.108 186.575 159.467 1.00 84.11  ? 260 ARG G CB    1 
ATOM   24490 C  CG    . ARG G  3  260 ? 200.274 186.818 158.531 1.00 92.54  ? 260 ARG G CG    1 
ATOM   24491 C  CD    . ARG G  3  260 ? 201.598 186.558 159.230 1.00 94.49  ? 260 ARG G CD    1 
ATOM   24492 N  NE    . ARG G  3  260 ? 201.714 185.178 159.687 1.00 97.30  ? 260 ARG G NE    1 
ATOM   24493 C  CZ    . ARG G  3  260 ? 201.823 184.818 160.958 1.00 96.86  ? 260 ARG G CZ    1 
ATOM   24494 N  NH1   . ARG G  3  260 ? 201.835 185.713 161.932 1.00 90.88  ? 260 ARG G NH1   1 
ATOM   24495 N  NH2   . ARG G  3  260 ? 201.922 183.526 161.260 1.00 94.53  ? 260 ARG G NH2   1 
ATOM   24496 N  N     . ASP G  3  261 ? 197.321 184.359 158.167 1.00 90.29  ? 261 ASP G N     1 
ATOM   24497 C  CA    . ASP G  3  261 ? 197.131 183.271 157.209 1.00 86.28  ? 261 ASP G CA    1 
ATOM   24498 C  C     . ASP G  3  261 ? 195.896 183.500 156.344 1.00 83.29  ? 261 ASP G C     1 
ATOM   24499 O  O     . ASP G  3  261 ? 195.928 183.280 155.125 1.00 93.45  ? 261 ASP G O     1 
ATOM   24500 C  CB    . ASP G  3  261 ? 197.028 181.936 157.945 1.00 93.32  ? 261 ASP G CB    1 
ATOM   24501 C  CG    . ASP G  3  261 ? 198.333 181.528 158.596 1.00 106.60 ? 261 ASP G CG    1 
ATOM   24502 O  OD1   . ASP G  3  261 ? 199.401 181.956 158.110 1.00 106.26 ? 261 ASP G OD1   1 
ATOM   24503 O  OD2   . ASP G  3  261 ? 198.292 180.778 159.594 1.00 103.03 ? 261 ASP G OD2   1 
ATOM   24504 N  N     . LEU G  3  262 ? 194.800 183.951 156.956 1.00 71.30  ? 262 LEU G N     1 
ATOM   24505 C  CA    . LEU G  3  262 ? 193.581 184.224 156.210 1.00 67.05  ? 262 LEU G CA    1 
ATOM   24506 C  C     . LEU G  3  262 ? 193.755 185.397 155.259 1.00 74.44  ? 262 LEU G C     1 
ATOM   24507 O  O     . LEU G  3  262 ? 193.139 185.416 154.194 1.00 85.66  ? 262 LEU G O     1 
ATOM   24508 C  CB    . LEU G  3  262 ? 192.431 184.497 157.172 1.00 75.20  ? 262 LEU G CB    1 
ATOM   24509 C  CG    . LEU G  3  262 ? 191.694 183.308 157.778 1.00 69.99  ? 262 LEU G CG    1 
ATOM   24510 C  CD1   . LEU G  3  262 ? 190.893 183.781 158.970 1.00 77.24  ? 262 LEU G CD1   1 
ATOM   24511 C  CD2   . LEU G  3  262 ? 190.794 182.663 156.747 1.00 78.72  ? 262 LEU G CD2   1 
ATOM   24512 N  N     . THR G  3  263 ? 194.573 186.384 155.624 1.00 69.49  ? 263 THR G N     1 
ATOM   24513 C  CA    . THR G  3  263 ? 194.850 187.489 154.715 1.00 66.35  ? 263 THR G CA    1 
ATOM   24514 C  C     . THR G  3  263 ? 195.645 187.016 153.509 1.00 70.82  ? 263 THR G C     1 
ATOM   24515 O  O     . THR G  3  263 ? 195.393 187.457 152.382 1.00 82.87  ? 263 THR G O     1 
ATOM   24516 C  CB    . THR G  3  263 ? 195.599 188.601 155.448 1.00 69.34  ? 263 THR G CB    1 
ATOM   24517 O  OG1   . THR G  3  263 ? 194.938 188.887 156.686 1.00 82.82  ? 263 THR G OG1   1 
ATOM   24518 C  CG2   . THR G  3  263 ? 195.635 189.860 154.603 1.00 71.95  ? 263 THR G CG2   1 
ATOM   24519 N  N     . LEU G  3  264 ? 196.607 186.114 153.724 1.00 78.60  ? 264 LEU G N     1 
ATOM   24520 C  CA    . LEU G  3  264 ? 197.311 185.520 152.589 1.00 69.39  ? 264 LEU G CA    1 
ATOM   24521 C  C     . LEU G  3  264 ? 196.347 184.761 151.682 1.00 65.70  ? 264 LEU G C     1 
ATOM   24522 O  O     . LEU G  3  264 ? 196.395 184.897 150.450 1.00 80.88  ? 264 LEU G O     1 
ATOM   24523 C  CB    . LEU G  3  264 ? 198.419 184.592 153.085 1.00 75.89  ? 264 LEU G CB    1 
ATOM   24524 C  CG    . LEU G  3  264 ? 199.619 185.257 153.755 1.00 81.99  ? 264 LEU G CG    1 
ATOM   24525 C  CD1   . LEU G  3  264 ? 200.582 184.206 154.279 1.00 81.98  ? 264 LEU G CD1   1 
ATOM   24526 C  CD2   . LEU G  3  264 ? 200.318 186.195 152.788 1.00 82.59  ? 264 LEU G CD2   1 
ATOM   24527 N  N     . SER G  3  265 ? 195.453 183.969 152.281 1.00 64.81  ? 265 SER G N     1 
ATOM   24528 C  CA    . SER G  3  265 ? 194.474 183.224 151.494 1.00 59.43  ? 265 SER G CA    1 
ATOM   24529 C  C     . SER G  3  265 ? 193.538 184.159 150.737 1.00 65.01  ? 265 SER G C     1 
ATOM   24530 O  O     . SER G  3  265 ? 193.199 183.903 149.576 1.00 76.23  ? 265 SER G O     1 
ATOM   24531 C  CB    . SER G  3  265 ? 193.675 182.289 152.402 1.00 72.60  ? 265 SER G CB    1 
ATOM   24532 O  OG    . SER G  3  265 ? 194.516 181.317 152.996 1.00 87.50  ? 265 SER G OG    1 
ATOM   24533 N  N     . PHE G  3  266 ? 193.109 185.247 151.379 1.00 67.33  ? 266 PHE G N     1 
ATOM   24534 C  CA    . PHE G  3  266 ? 192.218 186.204 150.733 1.00 64.00  ? 266 PHE G CA    1 
ATOM   24535 C  C     . PHE G  3  266 ? 192.912 186.918 149.586 1.00 63.83  ? 266 PHE G C     1 
ATOM   24536 O  O     . PHE G  3  266 ? 192.289 187.193 148.558 1.00 79.16  ? 266 PHE G O     1 
ATOM   24537 C  CB    . PHE G  3  266 ? 191.704 187.220 151.749 1.00 65.11  ? 266 PHE G CB    1 
ATOM   24538 C  CG    . PHE G  3  266 ? 191.102 188.445 151.126 1.00 62.75  ? 266 PHE G CG    1 
ATOM   24539 C  CD1   . PHE G  3  266 ? 189.882 188.378 150.478 1.00 72.61  ? 266 PHE G CD1   1 
ATOM   24540 C  CD2   . PHE G  3  266 ? 191.757 189.662 151.185 1.00 63.67  ? 266 PHE G CD2   1 
ATOM   24541 C  CE1   . PHE G  3  266 ? 189.327 189.500 149.902 1.00 71.46  ? 266 PHE G CE1   1 
ATOM   24542 C  CE2   . PHE G  3  266 ? 191.206 190.787 150.610 1.00 71.41  ? 266 PHE G CE2   1 
ATOM   24543 C  CZ    . PHE G  3  266 ? 189.990 190.706 149.968 1.00 68.26  ? 266 PHE G CZ    1 
ATOM   24544 N  N     . ASN G  3  267 ? 194.192 187.254 149.752 1.00 69.84  ? 267 ASN G N     1 
ATOM   24545 C  CA    . ASN G  3  267 ? 194.931 187.876 148.662 1.00 60.24  ? 267 ASN G CA    1 
ATOM   24546 C  C     . ASN G  3  267 ? 195.059 186.926 147.480 1.00 67.39  ? 267 ASN G C     1 
ATOM   24547 O  O     . ASN G  3  267 ? 194.883 187.335 146.324 1.00 87.25  ? 267 ASN G O     1 
ATOM   24548 C  CB    . ASN G  3  267 ? 196.304 188.326 149.151 1.00 70.40  ? 267 ASN G CB    1 
ATOM   24549 C  CG    . ASN G  3  267 ? 196.238 189.597 149.971 1.00 84.26  ? 267 ASN G CG    1 
ATOM   24550 O  OD1   . ASN G  3  267 ? 195.438 190.487 149.690 1.00 79.62  ? 267 ASN G OD1   1 
ATOM   24551 N  ND2   . ASN G  3  267 ? 197.083 189.688 150.990 1.00 82.37  ? 267 ASN G ND2   1 
ATOM   24552 N  N     . LYS G  3  268 ? 195.342 185.647 147.751 1.00 65.19  ? 268 LYS G N     1 
ATOM   24553 C  CA    . LYS G  3  268 ? 195.377 184.663 146.672 1.00 55.90  ? 268 LYS G CA    1 
ATOM   24554 C  C     . LYS G  3  268 ? 194.025 184.557 145.978 1.00 65.78  ? 268 LYS G C     1 
ATOM   24555 O  O     . LYS G  3  268 ? 193.953 184.514 144.744 1.00 73.49  ? 268 LYS G O     1 
ATOM   24556 C  CB    . LYS G  3  268 ? 195.798 183.297 147.209 1.00 62.29  ? 268 LYS G CB    1 
ATOM   24557 C  CG    . LYS G  3  268 ? 197.288 183.131 147.417 1.00 70.71  ? 268 LYS G CG    1 
ATOM   24558 C  CD    . LYS G  3  268 ? 197.616 181.711 147.846 1.00 75.47  ? 268 LYS G CD    1 
ATOM   24559 C  CE    . LYS G  3  268 ? 197.211 181.463 149.289 1.00 78.87  ? 268 LYS G CE    1 
ATOM   24560 N  NZ    . LYS G  3  268 ? 197.725 180.163 149.799 1.00 82.30  ? 268 LYS G NZ    1 
ATOM   24561 N  N     . ALA G  3  269 ? 192.943 184.524 146.759 1.00 70.75  ? 269 ALA G N     1 
ATOM   24562 C  CA    . ALA G  3  269 ? 191.605 184.406 146.188 1.00 63.98  ? 269 ALA G CA    1 
ATOM   24563 C  C     . ALA G  3  269 ? 191.245 185.623 145.348 1.00 63.59  ? 269 ALA G C     1 
ATOM   24564 O  O     . ALA G  3  269 ? 190.660 185.486 144.271 1.00 73.40  ? 269 ALA G O     1 
ATOM   24565 C  CB    . ALA G  3  269 ? 190.580 184.205 147.301 1.00 76.23  ? 269 ALA G CB    1 
ATOM   24566 N  N     . ARG G  3  270 ? 191.581 186.821 145.827 1.00 65.95  ? 270 ARG G N     1 
ATOM   24567 C  CA    . ARG G  3  270 ? 191.284 188.040 145.083 1.00 63.49  ? 270 ARG G CA    1 
ATOM   24568 C  C     . ARG G  3  270 ? 192.069 188.100 143.780 1.00 65.84  ? 270 ARG G C     1 
ATOM   24569 O  O     . ARG G  3  270 ? 191.515 188.455 142.729 1.00 74.14  ? 270 ARG G O     1 
ATOM   24570 C  CB    . ARG G  3  270 ? 191.584 189.260 145.953 1.00 58.97  ? 270 ARG G CB    1 
ATOM   24571 C  CG    . ARG G  3  270 ? 191.605 190.577 145.207 1.00 63.33  ? 270 ARG G CG    1 
ATOM   24572 C  CD    . ARG G  3  270 ? 192.299 191.653 146.024 1.00 68.24  ? 270 ARG G CD    1 
ATOM   24573 N  NE    . ARG G  3  270 ? 193.738 191.438 146.096 1.00 68.48  ? 270 ARG G NE    1 
ATOM   24574 C  CZ    . ARG G  3  270 ? 194.628 192.067 145.340 1.00 72.96  ? 270 ARG G CZ    1 
ATOM   24575 N  NH1   . ARG G  3  270 ? 194.261 192.968 144.444 1.00 69.32  ? 270 ARG G NH1   1 
ATOM   24576 N  NH2   . ARG G  3  270 ? 195.918 191.783 145.486 1.00 72.75  ? 270 ARG G NH2   1 
ATOM   24577 N  N     . GLN G  3  271 ? 193.358 187.751 143.825 1.00 52.73  ? 271 GLN G N     1 
ATOM   24578 C  CA    . GLN G  3  271 ? 194.155 187.735 142.605 1.00 43.70  ? 271 GLN G CA    1 
ATOM   24579 C  C     . GLN G  3  271 ? 193.616 186.716 141.610 1.00 55.58  ? 271 GLN G C     1 
ATOM   24580 O  O     . GLN G  3  271 ? 193.516 187.002 140.411 1.00 64.69  ? 271 GLN G O     1 
ATOM   24581 C  CB    . GLN G  3  271 ? 195.616 187.442 142.938 1.00 60.24  ? 271 GLN G CB    1 
ATOM   24582 C  CG    . GLN G  3  271 ? 196.315 188.567 143.676 1.00 55.09  ? 271 GLN G CG    1 
ATOM   24583 C  CD    . GLN G  3  271 ? 197.768 188.260 143.951 1.00 65.59  ? 271 GLN G CD    1 
ATOM   24584 O  OE1   . GLN G  3  271 ? 198.452 187.654 143.128 1.00 72.78  ? 271 GLN G OE1   1 
ATOM   24585 N  NE2   . GLN G  3  271 ? 198.250 188.677 145.113 1.00 66.17  ? 271 GLN G NE2   1 
ATOM   24586 N  N     . ALA G  3  272 ? 193.244 185.527 142.093 1.00 64.23  ? 272 ALA G N     1 
ATOM   24587 C  CA    . ALA G  3  272 ? 192.684 184.511 141.210 1.00 59.78  ? 272 ALA G CA    1 
ATOM   24588 C  C     . ALA G  3  272 ? 191.355 184.959 140.618 1.00 62.79  ? 272 ALA G C     1 
ATOM   24589 O  O     . ALA G  3  272 ? 191.078 184.703 139.442 1.00 70.48  ? 272 ALA G O     1 
ATOM   24590 C  CB    . ALA G  3  272 ? 192.519 183.193 141.964 1.00 67.20  ? 272 ALA G CB    1 
ATOM   24591 N  N     . ALA G  3  273 ? 190.521 185.629 141.416 1.00 69.68  ? 273 ALA G N     1 
ATOM   24592 C  CA    . ALA G  3  273 ? 189.233 186.103 140.921 1.00 68.86  ? 273 ALA G CA    1 
ATOM   24593 C  C     . ALA G  3  273 ? 189.406 187.154 139.835 1.00 69.79  ? 273 ALA G C     1 
ATOM   24594 O  O     . ALA G  3  273 ? 188.718 187.112 138.809 1.00 73.80  ? 273 ALA G O     1 
ATOM   24595 C  CB    . ALA G  3  273 ? 188.401 186.660 142.074 1.00 62.78  ? 273 ALA G CB    1 
ATOM   24596 N  N     . ILE G  3  274 ? 190.326 188.100 140.034 1.00 67.24  ? 274 ILE G N     1 
ATOM   24597 C  CA    . ILE G  3  274 ? 190.531 189.130 139.019 1.00 61.74  ? 274 ILE G CA    1 
ATOM   24598 C  C     . ILE G  3  274 ? 191.155 188.532 137.763 1.00 62.59  ? 274 ILE G C     1 
ATOM   24599 O  O     . ILE G  3  274 ? 190.807 188.919 136.639 1.00 76.05  ? 274 ILE G O     1 
ATOM   24600 C  CB    . ILE G  3  274 ? 191.370 190.290 139.582 1.00 58.19  ? 274 ILE G CB    1 
ATOM   24601 C  CG1   . ILE G  3  274 ? 190.685 190.883 140.811 1.00 68.84  ? 274 ILE G CG1   1 
ATOM   24602 C  CG2   . ILE G  3  274 ? 191.542 191.370 138.535 1.00 61.98  ? 274 ILE G CG2   1 
ATOM   24603 C  CD1   . ILE G  3  274 ? 191.590 191.726 141.670 1.00 67.68  ? 274 ILE G CD1   1 
ATOM   24604 N  N     . THR G  3  275 ? 192.076 187.576 137.924 1.00 58.48  ? 275 THR G N     1 
ATOM   24605 C  CA    . THR G  3  275 ? 192.652 186.906 136.762 1.00 51.00  ? 275 THR G CA    1 
ATOM   24606 C  C     . THR G  3  275 ? 191.588 186.148 135.979 1.00 57.58  ? 275 THR G C     1 
ATOM   24607 O  O     . THR G  3  275 ? 191.552 186.211 134.745 1.00 75.91  ? 275 THR G O     1 
ATOM   24608 C  CB    . THR G  3  275 ? 193.766 185.956 137.201 1.00 62.47  ? 275 THR G CB    1 
ATOM   24609 O  OG1   . THR G  3  275 ? 194.789 186.696 137.877 1.00 73.09  ? 275 THR G OG1   1 
ATOM   24610 C  CG2   . THR G  3  275 ? 194.370 185.251 136.002 1.00 58.90  ? 275 THR G CG2   1 
ATOM   24611 N  N     . LYS G  3  276 ? 190.703 185.439 136.682 1.00 64.04  ? 276 LYS G N     1 
ATOM   24612 C  CA    . LYS G  3  276 ? 189.619 184.726 136.016 1.00 61.47  ? 276 LYS G CA    1 
ATOM   24613 C  C     . LYS G  3  276 ? 188.686 185.689 135.298 1.00 63.67  ? 276 LYS G C     1 
ATOM   24614 O  O     . LYS G  3  276 ? 188.256 185.423 134.170 1.00 77.75  ? 276 LYS G O     1 
ATOM   24615 C  CB    . LYS G  3  276 ? 188.848 183.892 137.037 1.00 66.75  ? 276 LYS G CB    1 
ATOM   24616 C  CG    . LYS G  3  276 ? 187.680 183.119 136.462 1.00 71.09  ? 276 LYS G CG    1 
ATOM   24617 C  CD    . LYS G  3  276 ? 187.033 182.251 137.525 1.00 77.36  ? 276 LYS G CD    1 
ATOM   24618 C  CE    . LYS G  3  276 ? 186.258 183.095 138.521 1.00 78.21  ? 276 LYS G CE    1 
ATOM   24619 N  NZ    . LYS G  3  276 ? 185.477 182.258 139.472 1.00 81.87  ? 276 LYS G NZ    1 
ATOM   24620 N  N     . GLU G  3  277 ? 188.369 186.819 135.934 1.00 74.03  ? 277 GLU G N     1 
ATOM   24621 C  CA    . GLU G  3  277 ? 187.478 187.797 135.320 1.00 70.92  ? 277 GLU G CA    1 
ATOM   24622 C  C     . GLU G  3  277 ? 188.081 188.372 134.044 1.00 69.29  ? 277 GLU G C     1 
ATOM   24623 O  O     . GLU G  3  277 ? 187.411 188.444 133.006 1.00 79.78  ? 277 GLU G O     1 
ATOM   24624 C  CB    . GLU G  3  277 ? 187.166 188.912 136.317 1.00 76.38  ? 277 GLU G CB    1 
ATOM   24625 C  CG    . GLU G  3  277 ? 186.093 189.879 135.857 1.00 79.95  ? 277 GLU G CG    1 
ATOM   24626 C  CD    . GLU G  3  277 ? 185.913 191.041 136.813 1.00 93.71  ? 277 GLU G CD    1 
ATOM   24627 O  OE1   . GLU G  3  277 ? 186.743 191.189 137.735 1.00 90.77  ? 277 GLU G OE1   1 
ATOM   24628 O  OE2   . GLU G  3  277 ? 184.942 191.807 136.644 1.00 95.35  ? 277 GLU G OE2   1 
ATOM   24629 N  N     . VAL G  3  278 ? 189.351 188.784 134.098 1.00 71.26  ? 278 VAL G N     1 
ATOM   24630 C  CA    . VAL G  3  278 ? 189.959 189.381 132.912 1.00 71.39  ? 278 VAL G CA    1 
ATOM   24631 C  C     . VAL G  3  278 ? 190.162 188.336 131.822 1.00 70.94  ? 278 VAL G C     1 
ATOM   24632 O  O     . VAL G  3  278 ? 190.025 188.646 130.635 1.00 81.24  ? 278 VAL G O     1 
ATOM   24633 C  CB    . VAL G  3  278 ? 191.271 190.115 133.255 1.00 61.51  ? 278 VAL G CB    1 
ATOM   24634 C  CG1   . VAL G  3  278 ? 191.004 191.236 134.244 1.00 70.08  ? 278 VAL G CG1   1 
ATOM   24635 C  CG2   . VAL G  3  278 ? 192.325 189.164 133.788 1.00 68.52  ? 278 VAL G CG2   1 
ATOM   24636 N  N     . SER G  3  279 ? 190.463 187.086 132.189 1.00 70.58  ? 279 SER G N     1 
ATOM   24637 C  CA    . SER G  3  279 ? 190.598 186.041 131.181 1.00 67.93  ? 279 SER G CA    1 
ATOM   24638 C  C     . SER G  3  279 ? 189.265 185.746 130.507 1.00 75.18  ? 279 SER G C     1 
ATOM   24639 O  O     . SER G  3  279 ? 189.210 185.571 129.285 1.00 86.73  ? 279 SER G O     1 
ATOM   24640 C  CB    . SER G  3  279 ? 191.175 184.775 131.810 1.00 74.02  ? 279 SER G CB    1 
ATOM   24641 O  OG    . SER G  3  279 ? 192.517 184.977 132.216 1.00 80.00  ? 279 SER G OG    1 
ATOM   24642 N  N     . GLU G  3  280 ? 188.179 185.696 131.282 1.00 84.84  ? 280 GLU G N     1 
ATOM   24643 C  CA    . GLU G  3  280 ? 186.861 185.472 130.696 1.00 82.38  ? 280 GLU G CA    1 
ATOM   24644 C  C     . GLU G  3  280 ? 186.454 186.627 129.791 1.00 84.46  ? 280 GLU G C     1 
ATOM   24645 O  O     . GLU G  3  280 ? 185.895 186.407 128.711 1.00 89.09  ? 280 GLU G O     1 
ATOM   24646 C  CB    . GLU G  3  280 ? 185.824 185.267 131.799 1.00 78.36  ? 280 GLU G CB    1 
ATOM   24647 C  CG    . GLU G  3  280 ? 185.652 183.821 132.226 1.00 88.27  ? 280 GLU G CG    1 
ATOM   24648 C  CD    . GLU G  3  280 ? 184.661 183.668 133.361 1.00 101.45 ? 280 GLU G CD    1 
ATOM   24649 O  OE1   . GLU G  3  280 ? 183.781 184.543 133.505 1.00 97.53  ? 280 GLU G OE1   1 
ATOM   24650 O  OE2   . GLU G  3  280 ? 184.762 182.674 134.111 1.00 99.48  ? 280 GLU G OE2   1 
ATOM   24651 N  N     . ILE G  3  281 ? 186.726 187.864 130.214 1.00 74.69  ? 281 ILE G N     1 
ATOM   24652 C  CA    . ILE G  3  281 ? 186.385 189.020 129.391 1.00 76.64  ? 281 ILE G CA    1 
ATOM   24653 C  C     . ILE G  3  281 ? 187.199 189.022 128.102 1.00 81.13  ? 281 ILE G C     1 
ATOM   24654 O  O     . ILE G  3  281 ? 186.667 189.292 127.018 1.00 89.52  ? 281 ILE G O     1 
ATOM   24655 C  CB    . ILE G  3  281 ? 186.577 190.318 130.197 1.00 80.11  ? 281 ILE G CB    1 
ATOM   24656 C  CG1   . ILE G  3  281 ? 185.489 190.443 131.264 1.00 70.95  ? 281 ILE G CG1   1 
ATOM   24657 C  CG2   . ILE G  3  281 ? 186.548 191.528 129.288 1.00 81.46  ? 281 ILE G CG2   1 
ATOM   24658 C  CD1   . ILE G  3  281 ? 185.861 191.358 132.405 1.00 78.88  ? 281 ILE G CD1   1 
ATOM   24659 N  N     . ALA G  3  282 ? 188.495 188.711 128.192 1.00 87.69  ? 282 ALA G N     1 
ATOM   24660 C  CA    . ALA G  3  282 ? 189.333 188.653 126.999 1.00 88.96  ? 282 ALA G CA    1 
ATOM   24661 C  C     . ALA G  3  282 ? 188.892 187.538 126.061 1.00 92.48  ? 282 ALA G C     1 
ATOM   24662 O  O     . ALA G  3  282 ? 188.931 187.702 124.837 1.00 95.08  ? 282 ALA G O     1 
ATOM   24663 C  CB    . ALA G  3  282 ? 190.797 188.473 127.395 1.00 90.45  ? 282 ALA G CB    1 
ATOM   24664 N  N     . SER G  3  283 ? 188.482 186.392 126.611 1.00 95.19  ? 283 SER G N     1 
ATOM   24665 C  CA    . SER G  3  283 ? 187.987 185.306 125.772 1.00 97.74  ? 283 SER G CA    1 
ATOM   24666 C  C     . SER G  3  283 ? 186.682 185.687 125.085 1.00 102.11 ? 283 SER G C     1 
ATOM   24667 O  O     . SER G  3  283 ? 186.489 185.392 123.900 1.00 101.91 ? 283 SER G O     1 
ATOM   24668 C  CB    . SER G  3  283 ? 187.805 184.039 126.605 1.00 95.19  ? 283 SER G CB    1 
ATOM   24669 O  OG    . SER G  3  283 ? 189.052 183.551 127.066 1.00 98.53  ? 283 SER G OG    1 
ATOM   24670 N  N     . GLY G  3  284 ? 185.774 186.344 125.810 1.00 101.06 ? 284 GLY G N     1 
ATOM   24671 C  CA    . GLY G  3  284 ? 184.515 186.758 125.217 1.00 101.95 ? 284 GLY G CA    1 
ATOM   24672 C  C     . GLY G  3  284 ? 184.643 187.911 124.244 1.00 107.92 ? 284 GLY G C     1 
ATOM   24673 O  O     . GLY G  3  284 ? 183.758 188.098 123.403 1.00 111.73 ? 284 GLY G O     1 
ATOM   24674 N  N     . ALA G  3  285 ? 185.718 188.691 124.344 1.00 110.70 ? 285 ALA G N     1 
ATOM   24675 C  CA    . ALA G  3  285 ? 185.943 189.787 123.411 1.00 108.10 ? 285 ALA G CA    1 
ATOM   24676 C  C     . ALA G  3  285 ? 186.717 189.349 122.174 1.00 114.18 ? 285 ALA G C     1 
ATOM   24677 O  O     . ALA G  3  285 ? 186.388 189.768 121.059 1.00 120.95 ? 285 ALA G O     1 
ATOM   24678 C  CB    . ALA G  3  285 ? 186.687 190.926 124.112 1.00 107.29 ? 285 ALA G CB    1 
ATOM   24679 N  N     . ALA G  3  286 ? 187.740 188.510 122.345 1.00 118.25 ? 286 ALA G N     1 
ATOM   24680 C  CA    . ALA G  3  286 ? 188.556 188.068 121.223 1.00 119.56 ? 286 ALA G CA    1 
ATOM   24681 C  C     . ALA G  3  286 ? 187.852 187.042 120.347 1.00 120.19 ? 286 ALA G C     1 
ATOM   24682 O  O     . ALA G  3  286 ? 188.258 186.849 119.196 1.00 117.72 ? 286 ALA G O     1 
ATOM   24683 C  CB    . ALA G  3  286 ? 189.878 187.488 121.730 1.00 117.19 ? 286 ALA G CB    1 
ATOM   24684 N  N     . ALA G  3  287 ? 186.815 186.381 120.860 1.00 118.98 ? 287 ALA G N     1 
ATOM   24685 C  CA    . ALA G  3  287 ? 186.068 185.415 120.067 1.00 123.43 ? 287 ALA G CA    1 
ATOM   24686 C  C     . ALA G  3  287 ? 185.062 186.070 119.132 1.00 120.67 ? 287 ALA G C     1 
ATOM   24687 O  O     . ALA G  3  287 ? 184.503 185.382 118.271 1.00 116.14 ? 287 ALA G O     1 
ATOM   24688 C  CB    . ALA G  3  287 ? 185.345 184.426 120.983 1.00 117.04 ? 287 ALA G CB    1 
ATOM   24689 N  N     . LEU G  3  288 ? 184.817 187.372 119.279 1.00 120.51 ? 288 LEU G N     1 
ATOM   24690 C  CA    . LEU G  3  288 ? 183.846 188.079 118.460 1.00 119.72 ? 288 LEU G CA    1 
ATOM   24691 C  C     . LEU G  3  288 ? 184.435 189.238 117.671 1.00 120.84 ? 288 LEU G C     1 
ATOM   24692 O  O     . LEU G  3  288 ? 183.759 189.754 116.773 1.00 116.95 ? 288 LEU G O     1 
ATOM   24693 C  CB    . LEU G  3  288 ? 182.694 188.603 119.332 1.00 115.09 ? 288 LEU G CB    1 
ATOM   24694 C  CG    . LEU G  3  288 ? 182.203 187.632 120.407 1.00 116.31 ? 288 LEU G CG    1 
ATOM   24695 C  CD1   . LEU G  3  288 ? 181.199 188.298 121.330 1.00 113.24 ? 288 LEU G CD1   1 
ATOM   24696 C  CD2   . LEU G  3  288 ? 181.605 186.389 119.766 1.00 116.38 ? 288 LEU G CD2   1 
ATOM   24697 N  N     . THR G  3  289 ? 185.663 189.661 117.970 1.00 136.64 ? 289 THR G N     1 
ATOM   24698 C  CA    . THR G  3  289 ? 186.304 190.765 117.268 1.00 136.42 ? 289 THR G CA    1 
ATOM   24699 C  C     . THR G  3  289 ? 187.472 190.294 116.411 1.00 133.99 ? 289 THR G C     1 
ATOM   24700 O  O     . THR G  3  289 ? 187.508 190.566 115.208 1.00 133.47 ? 289 THR G O     1 
ATOM   24701 C  CB    . THR G  3  289 ? 186.778 191.827 118.270 1.00 134.12 ? 289 THR G CB    1 
ATOM   24702 O  OG1   . THR G  3  289 ? 187.790 191.271 119.118 1.00 132.58 ? 289 THR G OG1   1 
ATOM   24703 C  CG2   . THR G  3  289 ? 185.619 192.312 119.124 1.00 131.17 ? 289 THR G CG2   1 
ATOM   24704 N  N     . SER G  3  290 ? 188.431 189.589 117.002 1.00 148.98 ? 290 SER G N     1 
ATOM   24705 C  CA    . SER G  3  290 ? 189.605 189.128 116.272 1.00 153.70 ? 290 SER G CA    1 
ATOM   24706 C  C     . SER G  3  290 ? 190.239 187.923 116.958 1.00 153.99 ? 290 SER G C     1 
ATOM   24707 O  O     . SER G  3  290 ? 191.148 188.069 117.775 1.00 154.01 ? 290 SER G O     1 
ATOM   24708 C  CB    . SER G  3  290 ? 190.631 190.255 116.138 1.00 151.02 ? 290 SER G CB    1 
ATOM   24709 O  OG    . SER G  3  290 ? 191.095 190.674 117.409 1.00 151.13 ? 290 SER G OG    1 
ATOM   24710 N  N     . PRO H  4  2   ? 202.053 204.297 224.591 1.00 162.72 ? 2   PRO R N     1 
ATOM   24711 C  CA    . PRO H  4  2   ? 203.095 204.009 223.604 1.00 164.04 ? 2   PRO R CA    1 
ATOM   24712 C  C     . PRO H  4  2   ? 202.974 202.613 223.000 1.00 164.08 ? 2   PRO R C     1 
ATOM   24713 O  O     . PRO H  4  2   ? 203.989 201.965 222.745 1.00 163.66 ? 2   PRO R O     1 
ATOM   24714 C  CB    . PRO H  4  2   ? 204.384 204.138 224.417 1.00 162.59 ? 2   PRO R CB    1 
ATOM   24715 C  CG    . PRO H  4  2   ? 204.041 205.084 225.546 1.00 161.41 ? 2   PRO R CG    1 
ATOM   24716 C  CD    . PRO H  4  2   ? 202.538 205.209 225.640 1.00 161.95 ? 2   PRO R CD    1 
ATOM   24717 N  N     . ILE H  4  3   ? 201.744 202.158 222.776 1.00 161.18 ? 3   ILE R N     1 
ATOM   24718 C  CA    . ILE H  4  3   ? 201.474 200.867 222.155 1.00 160.58 ? 3   ILE R CA    1 
ATOM   24719 C  C     . ILE H  4  3   ? 200.688 201.106 220.873 1.00 159.81 ? 3   ILE R C     1 
ATOM   24720 O  O     . ILE H  4  3   ? 199.681 201.825 220.877 1.00 160.81 ? 3   ILE R O     1 
ATOM   24721 C  CB    . ILE H  4  3   ? 200.719 199.923 223.108 1.00 160.66 ? 3   ILE R CB    1 
ATOM   24722 C  CG1   . ILE H  4  3   ? 199.542 200.641 223.772 1.00 160.80 ? 3   ILE R CG1   1 
ATOM   24723 C  CG2   . ILE H  4  3   ? 201.660 199.373 224.166 1.00 158.85 ? 3   ILE R CG2   1 
ATOM   24724 C  CD1   . ILE H  4  3   ? 198.534 199.705 224.399 1.00 159.82 ? 3   ILE R CD1   1 
ATOM   24725 N  N     . HIS H  4  4   ? 201.153 200.515 219.775 1.00 154.35 ? 4   HIS R N     1 
ATOM   24726 C  CA    . HIS H  4  4   ? 200.471 200.676 218.500 1.00 156.39 ? 4   HIS R CA    1 
ATOM   24727 C  C     . HIS H  4  4   ? 199.327 199.675 218.395 1.00 155.59 ? 4   HIS R C     1 
ATOM   24728 O  O     . HIS H  4  4   ? 199.538 198.460 218.465 1.00 154.04 ? 4   HIS R O     1 
ATOM   24729 C  CB    . HIS H  4  4   ? 201.448 200.512 217.335 1.00 155.87 ? 4   HIS R CB    1 
ATOM   24730 C  CG    . HIS H  4  4   ? 202.316 199.297 217.429 1.00 157.59 ? 4   HIS R CG    1 
ATOM   24731 N  ND1   . HIS H  4  4   ? 203.485 199.271 218.159 1.00 156.05 ? 4   HIS R ND1   1 
ATOM   24732 C  CD2   . HIS H  4  4   ? 202.198 198.071 216.865 1.00 157.26 ? 4   HIS R CD2   1 
ATOM   24733 C  CE1   . HIS H  4  4   ? 204.043 198.079 218.051 1.00 155.84 ? 4   HIS R CE1   1 
ATOM   24734 N  NE2   . HIS H  4  4   ? 203.283 197.332 217.270 1.00 157.16 ? 4   HIS R NE2   1 
ATOM   24735 N  N     . LEU H  4  5   ? 198.114 200.196 218.237 1.00 144.40 ? 5   LEU R N     1 
ATOM   24736 C  CA    . LEU H  4  5   ? 196.903 199.391 218.181 1.00 141.21 ? 5   LEU R CA    1 
ATOM   24737 C  C     . LEU H  4  5   ? 196.722 198.877 216.759 1.00 144.61 ? 5   LEU R C     1 
ATOM   24738 O  O     . LEU H  4  5   ? 196.432 199.653 215.844 1.00 146.49 ? 5   LEU R O     1 
ATOM   24739 C  CB    . LEU H  4  5   ? 195.702 200.224 218.612 1.00 141.15 ? 5   LEU R CB    1 
ATOM   24740 C  CG    . LEU H  4  5   ? 194.449 199.459 219.010 1.00 139.65 ? 5   LEU R CG    1 
ATOM   24741 C  CD1   . LEU H  4  5   ? 194.702 198.779 220.331 1.00 142.61 ? 5   LEU R CD1   1 
ATOM   24742 C  CD2   . LEU H  4  5   ? 193.273 200.409 219.104 1.00 143.38 ? 5   LEU R CD2   1 
ATOM   24743 N  N     . GLU H  4  6   ? 196.889 197.569 216.573 1.00 134.26 ? 6   GLU R N     1 
ATOM   24744 C  CA    . GLU H  4  6   ? 196.732 196.948 215.261 1.00 129.95 ? 6   GLU R CA    1 
ATOM   24745 C  C     . GLU H  4  6   ? 195.344 196.319 215.184 1.00 128.47 ? 6   GLU R C     1 
ATOM   24746 O  O     . GLU H  4  6   ? 195.168 195.106 215.297 1.00 130.36 ? 6   GLU R O     1 
ATOM   24747 C  CB    . GLU H  4  6   ? 197.837 195.928 215.014 1.00 130.06 ? 6   GLU R CB    1 
ATOM   24748 C  CG    . GLU H  4  6   ? 199.233 196.522 215.021 1.00 131.73 ? 6   GLU R CG    1 
ATOM   24749 C  CD    . GLU H  4  6   ? 200.290 195.526 214.593 1.00 134.08 ? 6   GLU R CD    1 
ATOM   24750 O  OE1   . GLU H  4  6   ? 200.017 194.308 214.645 1.00 135.80 ? 6   GLU R OE1   1 
ATOM   24751 O  OE2   . GLU H  4  6   ? 201.394 195.959 214.202 1.00 133.02 ? 6   GLU R OE2   1 
ATOM   24752 N  N     . ILE H  4  7   ? 194.341 197.171 214.989 1.00 121.38 ? 7   ILE R N     1 
ATOM   24753 C  CA    . ILE H  4  7   ? 192.990 196.687 214.725 1.00 120.55 ? 7   ILE R CA    1 
ATOM   24754 C  C     . ILE H  4  7   ? 192.945 196.240 213.270 1.00 124.86 ? 7   ILE R C     1 
ATOM   24755 O  O     . ILE H  4  7   ? 192.977 197.071 212.357 1.00 128.54 ? 7   ILE R O     1 
ATOM   24756 C  CB    . ILE H  4  7   ? 191.932 197.758 215.009 1.00 121.19 ? 7   ILE R CB    1 
ATOM   24757 C  CG1   . ILE H  4  7   ? 191.945 198.149 216.486 1.00 124.68 ? 7   ILE R CG1   1 
ATOM   24758 C  CG2   . ILE H  4  7   ? 190.553 197.260 214.597 1.00 120.31 ? 7   ILE R CG2   1 
ATOM   24759 C  CD1   . ILE H  4  7   ? 190.746 198.974 216.906 1.00 127.83 ? 7   ILE R CD1   1 
ATOM   24760 N  N     . VAL H  4  8   ? 192.879 194.928 213.055 1.00 116.72 ? 8   VAL R N     1 
ATOM   24761 C  CA    . VAL H  4  8   ? 192.913 194.330 211.728 1.00 112.69 ? 8   VAL R CA    1 
ATOM   24762 C  C     . VAL H  4  8   ? 191.714 193.403 211.584 1.00 111.76 ? 8   VAL R C     1 
ATOM   24763 O  O     . VAL H  4  8   ? 191.381 192.657 212.512 1.00 114.45 ? 8   VAL R O     1 
ATOM   24764 C  CB    . VAL H  4  8   ? 194.232 193.576 211.478 1.00 110.87 ? 8   VAL R CB    1 
ATOM   24765 C  CG1   . VAL H  4  8   ? 195.377 194.557 211.333 1.00 116.34 ? 8   VAL R CG1   1 
ATOM   24766 C  CG2   . VAL H  4  8   ? 194.526 192.621 212.615 1.00 111.61 ? 8   VAL R CG2   1 
ATOM   24767 N  N     . THR H  4  9   ? 191.058 193.470 210.432 1.00 116.89 ? 9   THR R N     1 
ATOM   24768 C  CA    . THR H  4  9   ? 189.933 192.612 210.103 1.00 114.63 ? 9   THR R CA    1 
ATOM   24769 C  C     . THR H  4  9   ? 190.373 191.635 209.019 1.00 118.22 ? 9   THR R C     1 
ATOM   24770 O  O     . THR H  4  9   ? 191.398 191.833 208.361 1.00 121.93 ? 9   THR R O     1 
ATOM   24771 C  CB    . THR H  4  9   ? 188.732 193.452 209.641 1.00 115.14 ? 9   THR R CB    1 
ATOM   24772 O  OG1   . THR H  4  9   ? 188.577 194.569 210.522 1.00 120.24 ? 9   THR R OG1   1 
ATOM   24773 C  CG2   . THR H  4  9   ? 187.437 192.651 209.694 1.00 114.69 ? 9   THR R CG2   1 
ATOM   24774 N  N     . ALA H  4  10  ? 189.597 190.560 208.850 1.00 115.95 ? 10  ALA R N     1 
ATOM   24775 C  CA    . ALA H  4  10  ? 189.931 189.534 207.869 1.00 112.41 ? 10  ALA R CA    1 
ATOM   24776 C  C     . ALA H  4  10  ? 189.985 190.072 206.446 1.00 112.95 ? 10  ALA R C     1 
ATOM   24777 O  O     . ALA H  4  10  ? 190.649 189.471 205.596 1.00 114.31 ? 10  ALA R O     1 
ATOM   24778 C  CB    . ALA H  4  10  ? 188.923 188.389 207.950 1.00 112.08 ? 10  ALA R CB    1 
ATOM   24779 N  N     . GLU H  4  11  ? 189.309 191.183 206.165 1.00 115.94 ? 11  GLU R N     1 
ATOM   24780 C  CA    . GLU H  4  11  ? 189.334 191.788 204.840 1.00 115.71 ? 11  GLU R CA    1 
ATOM   24781 C  C     . GLU H  4  11  ? 190.365 192.899 204.706 1.00 118.01 ? 11  GLU R C     1 
ATOM   24782 O  O     . GLU H  4  11  ? 191.016 193.006 203.663 1.00 121.96 ? 11  GLU R O     1 
ATOM   24783 C  CB    . GLU H  4  11  ? 187.950 192.337 204.482 1.00 114.42 ? 11  GLU R CB    1 
ATOM   24784 C  CG    . GLU H  4  11  ? 186.957 191.276 204.039 1.00 114.61 ? 11  GLU R CG    1 
ATOM   24785 C  CD    . GLU H  4  11  ? 186.209 190.654 205.200 1.00 120.99 ? 11  GLU R CD    1 
ATOM   24786 O  OE1   . GLU H  4  11  ? 186.444 191.071 206.354 1.00 122.61 ? 11  GLU R OE1   1 
ATOM   24787 O  OE2   . GLU H  4  11  ? 185.385 189.748 204.959 1.00 123.70 ? 11  GLU R OE2   1 
ATOM   24788 N  N     . ARG H  4  12  ? 190.536 193.728 205.734 1.00 112.05 ? 12  ARG R N     1 
ATOM   24789 C  CA    . ARG H  4  12  ? 191.421 194.879 205.624 1.00 114.15 ? 12  ARG R CA    1 
ATOM   24790 C  C     . ARG H  4  12  ? 191.885 195.302 207.009 1.00 113.07 ? 12  ARG R C     1 
ATOM   24791 O  O     . ARG H  4  12  ? 191.269 194.964 208.023 1.00 116.59 ? 12  ARG R O     1 
ATOM   24792 C  CB    . ARG H  4  12  ? 190.726 196.046 204.917 1.00 117.51 ? 12  ARG R CB    1 
ATOM   24793 C  CG    . ARG H  4  12  ? 189.434 196.485 205.586 1.00 116.05 ? 12  ARG R CG    1 
ATOM   24794 C  CD    . ARG H  4  12  ? 188.687 197.499 204.737 1.00 117.57 ? 12  ARG R CD    1 
ATOM   24795 N  NE    . ARG H  4  12  ? 189.444 198.733 204.571 1.00 122.69 ? 12  ARG R NE    1 
ATOM   24796 C  CZ    . ARG H  4  12  ? 189.338 199.789 205.366 1.00 120.79 ? 12  ARG R CZ    1 
ATOM   24797 N  NH1   . ARG H  4  12  ? 188.505 199.799 206.393 1.00 117.76 ? 12  ARG R NH1   1 
ATOM   24798 N  NH2   . ARG H  4  12  ? 190.084 200.862 205.123 1.00 119.11 ? 12  ARG R NH2   1 
ATOM   24799 N  N     . VAL H  4  13  ? 192.984 196.049 207.032 1.00 112.74 ? 13  VAL R N     1 
ATOM   24800 C  CA    . VAL H  4  13  ? 193.482 196.654 208.262 1.00 114.79 ? 13  VAL R CA    1 
ATOM   24801 C  C     . VAL H  4  13  ? 192.663 197.901 208.557 1.00 117.83 ? 13  VAL R C     1 
ATOM   24802 O  O     . VAL H  4  13  ? 192.475 198.755 207.683 1.00 119.43 ? 13  VAL R O     1 
ATOM   24803 C  CB    . VAL H  4  13  ? 194.975 196.994 208.137 1.00 111.93 ? 13  VAL R CB    1 
ATOM   24804 C  CG1   . VAL H  4  13  ? 195.468 197.710 209.384 1.00 111.10 ? 13  VAL R CG1   1 
ATOM   24805 C  CG2   . VAL H  4  13  ? 195.780 195.742 207.886 1.00 111.35 ? 13  VAL R CG2   1 
ATOM   24806 N  N     . ILE H  4  14  ? 192.173 198.012 209.787 1.00 122.58 ? 14  ILE R N     1 
ATOM   24807 C  CA    . ILE H  4  14  ? 191.370 199.168 210.167 1.00 121.40 ? 14  ILE R CA    1 
ATOM   24808 C  C     . ILE H  4  14  ? 192.232 200.275 210.756 1.00 121.94 ? 14  ILE R C     1 
ATOM   24809 O  O     . ILE H  4  14  ? 192.137 201.434 210.346 1.00 124.71 ? 14  ILE R O     1 
ATOM   24810 C  CB    . ILE H  4  14  ? 190.258 198.750 211.146 1.00 121.22 ? 14  ILE R CB    1 
ATOM   24811 C  CG1   . ILE H  4  14  ? 189.374 197.671 210.524 1.00 120.50 ? 14  ILE R CG1   1 
ATOM   24812 C  CG2   . ILE H  4  14  ? 189.420 199.953 211.504 1.00 122.42 ? 14  ILE R CG2   1 
ATOM   24813 C  CD1   . ILE H  4  14  ? 188.626 198.126 209.296 1.00 121.26 ? 14  ILE R CD1   1 
ATOM   24814 N  N     . LEU H  4  15  ? 193.085 199.947 211.724 1.00 123.01 ? 15  LEU R N     1 
ATOM   24815 C  CA    . LEU H  4  15  ? 193.868 200.975 212.396 1.00 122.53 ? 15  LEU R CA    1 
ATOM   24816 C  C     . LEU H  4  15  ? 195.222 200.411 212.798 1.00 123.10 ? 15  LEU R C     1 
ATOM   24817 O  O     . LEU H  4  15  ? 195.310 199.279 213.276 1.00 126.74 ? 15  LEU R O     1 
ATOM   24818 C  CB    . LEU H  4  15  ? 193.127 201.513 213.626 1.00 124.35 ? 15  LEU R CB    1 
ATOM   24819 C  CG    . LEU H  4  15  ? 193.874 202.496 214.527 1.00 126.90 ? 15  LEU R CG    1 
ATOM   24820 C  CD1   . LEU H  4  15  ? 194.131 203.797 213.790 1.00 126.18 ? 15  LEU R CD1   1 
ATOM   24821 C  CD2   . LEU H  4  15  ? 193.092 202.748 215.806 1.00 128.87 ? 15  LEU R CD2   1 
ATOM   24822 N  N     . SER H  4  16  ? 196.273 201.205 212.595 1.00 131.03 ? 16  SER R N     1 
ATOM   24823 C  CA    . SER H  4  16  ? 197.631 200.820 212.972 1.00 134.87 ? 16  SER R CA    1 
ATOM   24824 C  C     . SER H  4  16  ? 198.379 202.005 213.570 1.00 136.30 ? 16  SER R C     1 
ATOM   24825 O  O     . SER H  4  16  ? 199.550 202.244 213.256 1.00 136.58 ? 16  SER R O     1 
ATOM   24826 C  CB    . SER H  4  16  ? 198.394 200.251 211.777 1.00 137.44 ? 16  SER R CB    1 
ATOM   24827 O  OG    . SER H  4  16  ? 199.718 199.901 212.139 1.00 138.12 ? 16  SER R OG    1 
ATOM   24828 N  N     . ASP H  4  17  ? 197.720 202.761 214.444 1.00 153.41 ? 17  ASP R N     1 
ATOM   24829 C  CA    . ASP H  4  17  ? 198.296 203.957 215.038 1.00 156.21 ? 17  ASP R CA    1 
ATOM   24830 C  C     . ASP H  4  17  ? 198.555 203.736 216.523 1.00 154.71 ? 17  ASP R C     1 
ATOM   24831 O  O     . ASP H  4  17  ? 197.979 202.845 217.149 1.00 153.29 ? 17  ASP R O     1 
ATOM   24832 C  CB    . ASP H  4  17  ? 197.378 205.171 214.843 1.00 155.79 ? 17  ASP R CB    1 
ATOM   24833 C  CG    . ASP H  4  17  ? 198.111 206.488 214.995 1.00 156.80 ? 17  ASP R CG    1 
ATOM   24834 O  OD1   . ASP H  4  17  ? 199.343 206.510 214.789 1.00 155.74 ? 17  ASP R OD1   1 
ATOM   24835 O  OD2   . ASP H  4  17  ? 197.457 207.501 215.320 1.00 156.65 ? 17  ASP R OD2   1 
ATOM   24836 N  N     . ASP H  4  18  ? 199.444 204.555 217.081 1.00 164.29 ? 18  ASP R N     1 
ATOM   24837 C  CA    . ASP H  4  18  ? 199.733 204.493 218.508 1.00 165.02 ? 18  ASP R CA    1 
ATOM   24838 C  C     . ASP H  4  18  ? 198.533 204.991 219.304 1.00 164.95 ? 18  ASP R C     1 
ATOM   24839 O  O     . ASP H  4  18  ? 198.000 206.070 219.031 1.00 163.68 ? 18  ASP R O     1 
ATOM   24840 C  CB    . ASP H  4  18  ? 200.971 205.331 218.828 1.00 164.52 ? 18  ASP R CB    1 
ATOM   24841 C  CG    . ASP H  4  18  ? 201.359 205.272 220.293 1.00 165.97 ? 18  ASP R CG    1 
ATOM   24842 O  OD1   . ASP H  4  18  ? 201.002 204.288 220.972 1.00 166.37 ? 18  ASP R OD1   1 
ATOM   24843 O  OD2   . ASP H  4  18  ? 202.023 206.218 220.769 1.00 165.41 ? 18  ASP R OD2   1 
ATOM   24844 N  N     . VAL H  4  19  ? 198.101 204.200 220.287 1.00 165.64 ? 19  VAL R N     1 
ATOM   24845 C  CA    . VAL H  4  19  ? 196.945 204.526 221.116 1.00 164.15 ? 19  VAL R CA    1 
ATOM   24846 C  C     . VAL H  4  19  ? 197.346 204.382 222.577 1.00 164.07 ? 19  VAL R C     1 
ATOM   24847 O  O     . VAL H  4  19  ? 197.956 203.378 222.961 1.00 162.14 ? 19  VAL R O     1 
ATOM   24848 C  CB    . VAL H  4  19  ? 195.735 203.629 220.791 1.00 162.97 ? 19  VAL R CB    1 
ATOM   24849 C  CG1   . VAL H  4  19  ? 194.595 203.913 221.748 1.00 162.74 ? 19  VAL R CG1   1 
ATOM   24850 C  CG2   . VAL H  4  19  ? 195.282 203.842 219.356 1.00 163.44 ? 19  VAL R CG2   1 
ATOM   24851 N  N     . ASP H  4  20  ? 197.004 205.382 223.390 1.00 174.24 ? 20  ASP R N     1 
ATOM   24852 C  CA    . ASP H  4  20  ? 197.393 205.403 224.794 1.00 174.78 ? 20  ASP R CA    1 
ATOM   24853 C  C     . ASP H  4  20  ? 196.348 204.809 225.732 1.00 175.22 ? 20  ASP R C     1 
ATOM   24854 O  O     . ASP H  4  20  ? 196.644 204.627 226.917 1.00 176.06 ? 20  ASP R O     1 
ATOM   24855 C  CB    . ASP H  4  20  ? 197.701 206.837 225.236 1.00 174.06 ? 20  ASP R CB    1 
ATOM   24856 C  CG    . ASP H  4  20  ? 198.910 207.417 224.533 1.00 175.15 ? 20  ASP R CG    1 
ATOM   24857 O  OD1   . ASP H  4  20  ? 199.913 206.691 224.377 1.00 174.27 ? 20  ASP R OD1   1 
ATOM   24858 O  OD2   . ASP H  4  20  ? 198.862 208.602 224.142 1.00 174.95 ? 20  ASP R OD2   1 
ATOM   24859 N  N     . MET H  4  21  ? 195.144 204.501 225.248 1.00 171.44 ? 21  MET R N     1 
ATOM   24860 C  CA    . MET H  4  21  ? 194.104 203.965 226.119 1.00 171.63 ? 21  MET R CA    1 
ATOM   24861 C  C     . MET H  4  21  ? 193.053 203.256 225.280 1.00 171.69 ? 21  MET R C     1 
ATOM   24862 O  O     . MET H  4  21  ? 192.552 203.823 224.304 1.00 171.57 ? 21  MET R O     1 
ATOM   24863 C  CB    . MET H  4  21  ? 193.457 205.076 226.954 1.00 171.66 ? 21  MET R CB    1 
ATOM   24864 C  CG    . MET H  4  21  ? 192.319 204.603 227.844 1.00 171.53 ? 21  MET R CG    1 
ATOM   24865 S  SD    . MET H  4  21  ? 192.742 203.138 228.805 1.00 170.64 ? 21  MET R SD    1 
ATOM   24866 C  CE    . MET H  4  21  ? 191.116 202.598 229.324 1.00 170.37 ? 21  MET R CE    1 
ATOM   24867 N  N     . ILE H  4  22  ? 192.713 202.028 225.671 1.00 154.25 ? 22  ILE R N     1 
ATOM   24868 C  CA    . ILE H  4  22  ? 191.730 201.217 224.965 1.00 151.69 ? 22  ILE R CA    1 
ATOM   24869 C  C     . ILE H  4  22  ? 190.893 200.442 225.970 1.00 151.20 ? 22  ILE R C     1 
ATOM   24870 O  O     . ILE H  4  22  ? 191.380 200.022 227.024 1.00 151.45 ? 22  ILE R O     1 
ATOM   24871 C  CB    . ILE H  4  22  ? 192.390 200.236 223.973 1.00 149.43 ? 22  ILE R CB    1 
ATOM   24872 C  CG1   . ILE H  4  22  ? 193.619 199.590 224.612 1.00 150.04 ? 22  ILE R CG1   1 
ATOM   24873 C  CG2   . ILE H  4  22  ? 192.740 200.934 222.679 1.00 151.95 ? 22  ILE R CG2   1 
ATOM   24874 C  CD1   . ILE H  4  22  ? 194.136 198.394 223.862 1.00 150.80 ? 22  ILE R CD1   1 
ATOM   24875 N  N     . SER H  4  23  ? 189.623 200.252 225.632 1.00 151.74 ? 23  SER R N     1 
ATOM   24876 C  CA    . SER H  4  23  ? 188.746 199.338 226.345 1.00 151.73 ? 23  SER R CA    1 
ATOM   24877 C  C     . SER H  4  23  ? 188.592 198.053 225.539 1.00 152.83 ? 23  SER R C     1 
ATOM   24878 O  O     . SER H  4  23  ? 189.091 197.931 224.419 1.00 155.20 ? 23  SER R O     1 
ATOM   24879 C  CB    . SER H  4  23  ? 187.382 199.984 226.603 1.00 150.18 ? 23  SER R CB    1 
ATOM   24880 O  OG    . SER H  4  23  ? 186.630 200.079 225.407 1.00 152.30 ? 23  SER R OG    1 
ATOM   24881 N  N     . ALA H  4  24  ? 187.901 197.080 226.127 1.00 147.62 ? 24  ALA R N     1 
ATOM   24882 C  CA    . ALA H  4  24  ? 187.708 195.807 225.446 1.00 146.01 ? 24  ALA R CA    1 
ATOM   24883 C  C     . ALA H  4  24  ? 186.465 195.093 225.957 1.00 146.94 ? 24  ALA R C     1 
ATOM   24884 O  O     . ALA H  4  24  ? 186.405 194.721 227.135 1.00 150.58 ? 24  ALA R O     1 
ATOM   24885 C  CB    . ALA H  4  24  ? 188.936 194.912 225.623 1.00 145.91 ? 24  ALA R CB    1 
ATOM   24886 N  N     . PRO H  4  25  ? 185.461 194.871 225.111 1.00 138.47 ? 25  PRO R N     1 
ATOM   24887 C  CA    . PRO H  4  25  ? 184.275 194.093 225.532 1.00 139.69 ? 25  PRO R CA    1 
ATOM   24888 C  C     . PRO H  4  25  ? 184.556 192.593 225.599 1.00 139.74 ? 25  PRO R C     1 
ATOM   24889 O  O     . PRO H  4  25  ? 184.156 191.796 224.753 1.00 140.90 ? 25  PRO R O     1 
ATOM   24890 C  CB    . PRO H  4  25  ? 183.246 194.442 224.455 1.00 138.38 ? 25  PRO R CB    1 
ATOM   24891 C  CG    . PRO H  4  25  ? 184.063 194.739 223.246 1.00 139.43 ? 25  PRO R CG    1 
ATOM   24892 C  CD    . PRO H  4  25  ? 185.333 195.380 223.735 1.00 136.89 ? 25  PRO R CD    1 
ATOM   24893 N  N     . THR H  4  26  ? 185.281 192.198 226.641 1.00 136.59 ? 26  THR R N     1 
ATOM   24894 C  CA    . THR H  4  26  ? 185.616 190.801 226.869 1.00 135.57 ? 26  THR R CA    1 
ATOM   24895 C  C     . THR H  4  26  ? 184.397 190.041 227.385 1.00 140.77 ? 26  THR R C     1 
ATOM   24896 O  O     . THR H  4  26  ? 183.490 190.619 227.990 1.00 143.11 ? 26  THR R O     1 
ATOM   24897 C  CB    . THR H  4  26  ? 186.775 190.698 227.865 1.00 137.90 ? 26  THR R CB    1 
ATOM   24898 O  OG1   . THR H  4  26  ? 187.797 191.634 227.501 1.00 137.34 ? 26  THR R OG1   1 
ATOM   24899 C  CG2   . THR H  4  26  ? 187.373 189.298 227.889 1.00 138.30 ? 26  THR R CG2   1 
ATOM   24900 N  N     . LYS H  4  27  ? 184.381 188.728 227.134 1.00 141.96 ? 27  LYS R N     1 
ATOM   24901 C  CA    . LYS H  4  27  ? 183.269 187.878 227.545 1.00 142.58 ? 27  LYS R CA    1 
ATOM   24902 C  C     . LYS H  4  27  ? 183.138 187.742 229.057 1.00 144.15 ? 27  LYS R C     1 
ATOM   24903 O  O     . LYS H  4  27  ? 182.107 187.248 229.524 1.00 142.97 ? 27  LYS R O     1 
ATOM   24904 C  CB    . LYS H  4  27  ? 183.407 186.493 226.912 1.00 138.61 ? 27  LYS R CB    1 
ATOM   24905 C  CG    . LYS H  4  27  ? 182.840 186.408 225.506 1.00 139.63 ? 27  LYS R CG    1 
ATOM   24906 C  CD    . LYS H  4  27  ? 182.918 184.995 224.956 1.00 142.70 ? 27  LYS R CD    1 
ATOM   24907 C  CE    . LYS H  4  27  ? 182.344 184.924 223.551 1.00 142.64 ? 27  LYS R CE    1 
ATOM   24908 N  NZ    . LYS H  4  27  ? 182.396 183.542 222.999 1.00 141.77 ? 27  LYS R NZ    1 
ATOM   24909 N  N     . ASP H  4  28  ? 184.141 188.157 229.830 1.00 148.97 ? 28  ASP R N     1 
ATOM   24910 C  CA    . ASP H  4  28  ? 184.006 188.149 231.281 1.00 148.41 ? 28  ASP R CA    1 
ATOM   24911 C  C     . ASP H  4  28  ? 184.285 189.533 231.853 1.00 149.69 ? 28  ASP R C     1 
ATOM   24912 O  O     . ASP H  4  28  ? 185.047 189.673 232.815 1.00 152.21 ? 28  ASP R O     1 
ATOM   24913 C  CB    . ASP H  4  28  ? 184.930 187.104 231.914 1.00 147.92 ? 28  ASP R CB    1 
ATOM   24914 C  CG    . ASP H  4  28  ? 186.358 187.199 231.416 1.00 148.85 ? 28  ASP R CG    1 
ATOM   24915 O  OD1   . ASP H  4  28  ? 186.708 188.204 230.768 1.00 148.91 ? 28  ASP R OD1   1 
ATOM   24916 O  OD2   . ASP H  4  28  ? 187.137 186.261 231.678 1.00 150.39 ? 28  ASP R OD2   1 
ATOM   24917 N  N     . GLY H  4  29  ? 183.688 190.554 231.261 1.00 150.84 ? 29  GLY R N     1 
ATOM   24918 C  CA    . GLY H  4  29  ? 183.795 191.900 231.783 1.00 152.21 ? 29  GLY R CA    1 
ATOM   24919 C  C     . GLY H  4  29  ? 184.683 192.787 230.932 1.00 148.31 ? 29  GLY R C     1 
ATOM   24920 O  O     . GLY H  4  29  ? 185.708 192.358 230.391 1.00 148.01 ? 29  GLY R O     1 
ATOM   24921 N  N     . ARG H  4  30  ? 184.286 194.053 230.814 1.00 143.59 ? 30  ARG R N     1 
ATOM   24922 C  CA    . ARG H  4  30  ? 185.056 195.019 230.042 1.00 142.48 ? 30  ARG R CA    1 
ATOM   24923 C  C     . ARG H  4  30  ? 186.417 195.248 230.686 1.00 143.16 ? 30  ARG R C     1 
ATOM   24924 O  O     . ARG H  4  30  ? 186.519 195.423 231.904 1.00 148.52 ? 30  ARG R O     1 
ATOM   24925 C  CB    . ARG H  4  30  ? 184.292 196.337 229.933 1.00 144.67 ? 30  ARG R CB    1 
ATOM   24926 C  CG    . ARG H  4  30  ? 185.030 197.421 229.170 1.00 145.31 ? 30  ARG R CG    1 
ATOM   24927 C  CD    . ARG H  4  30  ? 184.137 198.620 228.910 1.00 145.25 ? 30  ARG R CD    1 
ATOM   24928 N  NE    . ARG H  4  30  ? 183.062 198.306 227.978 1.00 147.44 ? 30  ARG R NE    1 
ATOM   24929 C  CZ    . ARG H  4  30  ? 183.186 198.324 226.658 1.00 148.33 ? 30  ARG R CZ    1 
ATOM   24930 N  NH1   . ARG H  4  30  ? 184.332 198.637 226.076 1.00 147.73 ? 30  ARG R NH1   1 
ATOM   24931 N  NH2   . ARG H  4  30  ? 182.134 198.020 225.904 1.00 146.53 ? 30  ARG R NH2   1 
ATOM   24932 N  N     . VAL H  4  31  ? 187.464 195.246 229.866 1.00 144.31 ? 31  VAL R N     1 
ATOM   24933 C  CA    . VAL H  4  31  ? 188.838 195.389 230.333 1.00 145.59 ? 31  VAL R CA    1 
ATOM   24934 C  C     . VAL H  4  31  ? 189.460 196.595 229.645 1.00 147.03 ? 31  VAL R C     1 
ATOM   24935 O  O     . VAL H  4  31  ? 189.412 196.706 228.414 1.00 151.08 ? 31  VAL R O     1 
ATOM   24936 C  CB    . VAL H  4  31  ? 189.666 194.121 230.060 1.00 146.96 ? 31  VAL R CB    1 
ATOM   24937 C  CG1   . VAL H  4  31  ? 191.101 194.315 230.523 1.00 146.68 ? 31  VAL R CG1   1 
ATOM   24938 C  CG2   . VAL H  4  31  ? 189.040 192.918 230.746 1.00 148.11 ? 31  VAL R CG2   1 
ATOM   24939 N  N     . GLY H  4  32  ? 190.040 197.491 230.437 1.00 154.88 ? 32  GLY R N     1 
ATOM   24940 C  CA    . GLY H  4  32  ? 190.766 198.624 229.899 1.00 154.52 ? 32  GLY R CA    1 
ATOM   24941 C  C     . GLY H  4  32  ? 192.258 198.368 229.875 1.00 155.11 ? 32  GLY R C     1 
ATOM   24942 O  O     . GLY H  4  32  ? 192.865 198.118 230.919 1.00 157.26 ? 32  GLY R O     1 
ATOM   24943 N  N     . ILE H  4  33  ? 192.861 198.426 228.694 1.00 158.76 ? 33  ILE R N     1 
ATOM   24944 C  CA    . ILE H  4  33  ? 194.266 198.076 228.521 1.00 160.00 ? 33  ILE R CA    1 
ATOM   24945 C  C     . ILE H  4  33  ? 195.092 199.351 228.420 1.00 161.03 ? 33  ILE R C     1 
ATOM   24946 O  O     . ILE H  4  33  ? 194.779 200.249 227.630 1.00 160.03 ? 33  ILE R O     1 
ATOM   24947 C  CB    . ILE H  4  33  ? 194.467 197.185 227.282 1.00 159.39 ? 33  ILE R CB    1 
ATOM   24948 C  CG1   . ILE H  4  33  ? 193.776 195.828 227.457 1.00 158.78 ? 33  ILE R CG1   1 
ATOM   24949 C  CG2   . ILE H  4  33  ? 195.947 197.001 226.981 1.00 156.52 ? 33  ILE R CG2   1 
ATOM   24950 C  CD1   . ILE H  4  33  ? 192.351 195.772 226.941 1.00 159.48 ? 33  ILE R CD1   1 
ATOM   24951 N  N     . LEU H  4  34  ? 196.146 199.429 229.224 1.00 169.53 ? 34  LEU R N     1 
ATOM   24952 C  CA    . LEU H  4  34  ? 197.090 200.533 229.262 1.00 168.06 ? 34  LEU R CA    1 
ATOM   24953 C  C     . LEU H  4  34  ? 198.407 200.119 228.619 1.00 168.77 ? 34  LEU R C     1 
ATOM   24954 O  O     . LEU H  4  34  ? 198.704 198.926 228.506 1.00 171.40 ? 34  LEU R O     1 
ATOM   24955 C  CB    . LEU H  4  34  ? 197.324 200.984 230.712 1.00 168.49 ? 34  LEU R CB    1 
ATOM   24956 C  CG    . LEU H  4  34  ? 196.332 201.976 231.340 1.00 169.10 ? 34  LEU R CG    1 
ATOM   24957 C  CD1   . LEU H  4  34  ? 196.365 203.309 230.605 1.00 167.28 ? 34  LEU R CD1   1 
ATOM   24958 C  CD2   . LEU H  4  34  ? 194.907 201.439 231.417 1.00 169.45 ? 34  LEU R CD2   1 
ATOM   24959 N  N     . PRO H  4  35  ? 199.233 201.087 228.170 1.00 165.60 ? 35  PRO R N     1 
ATOM   24960 C  CA    . PRO H  4  35  ? 200.453 200.736 227.420 1.00 166.31 ? 35  PRO R CA    1 
ATOM   24961 C  C     . PRO H  4  35  ? 201.483 199.897 228.168 1.00 165.48 ? 35  PRO R C     1 
ATOM   24962 O  O     . PRO H  4  35  ? 202.528 199.564 227.601 1.00 165.08 ? 35  PRO R O     1 
ATOM   24963 C  CB    . PRO H  4  35  ? 201.052 202.102 227.055 1.00 166.14 ? 35  PRO R CB    1 
ATOM   24964 C  CG    . PRO H  4  35  ? 199.964 203.086 227.196 1.00 166.98 ? 35  PRO R CG    1 
ATOM   24965 C  CD    . PRO H  4  35  ? 198.844 202.496 227.983 1.00 166.00 ? 35  PRO R CD    1 
ATOM   24966 N  N     . ARG H  4  36  ? 201.220 199.549 229.427 1.00 168.19 ? 36  ARG R N     1 
ATOM   24967 C  CA    . ARG H  4  36  ? 202.124 198.706 230.198 1.00 169.59 ? 36  ARG R CA    1 
ATOM   24968 C  C     . ARG H  4  36  ? 201.489 197.362 230.546 1.00 170.44 ? 36  ARG R C     1 
ATOM   24969 O  O     . ARG H  4  36  ? 202.080 196.583 231.303 1.00 171.54 ? 36  ARG R O     1 
ATOM   24970 C  CB    . ARG H  4  36  ? 202.568 199.451 231.464 1.00 171.53 ? 36  ARG R CB    1 
ATOM   24971 C  CG    . ARG H  4  36  ? 203.863 198.959 232.108 1.00 171.20 ? 36  ARG R CG    1 
ATOM   24972 C  CD    . ARG H  4  36  ? 205.067 199.208 231.213 1.00 170.57 ? 36  ARG R CD    1 
ATOM   24973 N  NE    . ARG H  4  36  ? 205.392 198.047 230.394 1.00 173.59 ? 36  ARG R NE    1 
ATOM   24974 C  CZ    . ARG H  4  36  ? 206.305 198.040 229.432 1.00 172.49 ? 36  ARG R CZ    1 
ATOM   24975 N  NH1   . ARG H  4  36  ? 207.009 199.122 229.141 1.00 170.82 ? 36  ARG R NH1   1 
ATOM   24976 N  NH2   . ARG H  4  36  ? 206.517 196.921 228.747 1.00 172.76 ? 36  ARG R NH2   1 
ATOM   24977 N  N     . HIS H  4  37  ? 200.324 197.056 229.974 1.00 162.28 ? 37  HIS R N     1 
ATOM   24978 C  CA    . HIS H  4  37  ? 199.523 195.914 230.402 1.00 161.59 ? 37  HIS R CA    1 
ATOM   24979 C  C     . HIS H  4  37  ? 200.257 194.595 230.182 1.00 161.84 ? 37  HIS R C     1 
ATOM   24980 O  O     . HIS H  4  37  ? 201.075 194.452 229.270 1.00 162.93 ? 37  HIS R O     1 
ATOM   24981 C  CB    . HIS H  4  37  ? 198.190 195.901 229.650 1.00 160.02 ? 37  HIS R CB    1 
ATOM   24982 C  CG    . HIS H  4  37  ? 197.207 194.894 230.162 1.00 161.04 ? 37  HIS R CG    1 
ATOM   24983 N  ND1   . HIS H  4  37  ? 197.262 193.559 229.822 1.00 163.57 ? 37  HIS R ND1   1 
ATOM   24984 C  CD2   . HIS H  4  37  ? 196.137 195.028 230.980 1.00 161.95 ? 37  HIS R CD2   1 
ATOM   24985 C  CE1   . HIS H  4  37  ? 196.273 192.914 230.414 1.00 162.27 ? 37  HIS R CE1   1 
ATOM   24986 N  NE2   . HIS H  4  37  ? 195.575 193.783 231.122 1.00 161.14 ? 37  HIS R NE2   1 
ATOM   24987 N  N     . ALA H  4  38  ? 199.955 193.626 231.048 1.00 161.09 ? 38  ALA R N     1 
ATOM   24988 C  CA    . ALA H  4  38  ? 200.534 192.298 230.954 1.00 161.54 ? 38  ALA R CA    1 
ATOM   24989 C  C     . ALA H  4  38  ? 200.018 191.581 229.707 1.00 162.01 ? 38  ALA R C     1 
ATOM   24990 O  O     . ALA H  4  38  ? 198.978 191.953 229.156 1.00 164.23 ? 38  ALA R O     1 
ATOM   24991 C  CB    . ALA H  4  38  ? 200.195 191.493 232.210 1.00 161.84 ? 38  ALA R CB    1 
ATOM   24992 N  N     . PRO H  4  39  ? 200.746 190.569 229.225 1.00 159.34 ? 39  PRO R N     1 
ATOM   24993 C  CA    . PRO H  4  39  ? 200.250 189.783 228.087 1.00 160.48 ? 39  PRO R CA    1 
ATOM   24994 C  C     . PRO H  4  39  ? 198.908 189.135 228.398 1.00 160.13 ? 39  PRO R C     1 
ATOM   24995 O  O     . PRO H  4  39  ? 198.660 188.680 229.516 1.00 159.82 ? 39  PRO R O     1 
ATOM   24996 C  CB    . PRO H  4  39  ? 201.345 188.733 227.875 1.00 158.66 ? 39  PRO R CB    1 
ATOM   24997 C  CG    . PRO H  4  39  ? 202.566 189.324 228.463 1.00 157.54 ? 39  PRO R CG    1 
ATOM   24998 C  CD    . PRO H  4  39  ? 202.132 190.217 229.582 1.00 157.84 ? 39  PRO R CD    1 
ATOM   24999 N  N     . LEU H  4  40  ? 198.041 189.094 227.389 1.00 149.22 ? 40  LEU R N     1 
ATOM   25000 C  CA    . LEU H  4  40  ? 196.664 188.672 227.603 1.00 147.42 ? 40  LEU R CA    1 
ATOM   25001 C  C     . LEU H  4  40  ? 196.080 188.155 226.296 1.00 146.76 ? 40  LEU R C     1 
ATOM   25002 O  O     . LEU H  4  40  ? 196.454 188.607 225.212 1.00 151.58 ? 40  LEU R O     1 
ATOM   25003 C  CB    . LEU H  4  40  ? 195.818 189.832 228.142 1.00 144.52 ? 40  LEU R CB    1 
ATOM   25004 C  CG    . LEU H  4  40  ? 194.422 189.540 228.688 1.00 145.69 ? 40  LEU R CG    1 
ATOM   25005 C  CD1   . LEU H  4  40  ? 194.508 189.018 230.109 1.00 149.87 ? 40  LEU R CD1   1 
ATOM   25006 C  CD2   . LEU H  4  40  ? 193.563 190.791 228.629 1.00 145.22 ? 40  LEU R CD2   1 
ATOM   25007 N  N     . MET H  4  41  ? 195.158 187.204 226.415 1.00 136.45 ? 41  MET R N     1 
ATOM   25008 C  CA    . MET H  4  41  ? 194.355 186.733 225.297 1.00 136.09 ? 41  MET R CA    1 
ATOM   25009 C  C     . MET H  4  41  ? 192.886 186.925 225.639 1.00 137.82 ? 41  MET R C     1 
ATOM   25010 O  O     . MET H  4  41  ? 192.463 186.665 226.769 1.00 141.85 ? 41  MET R O     1 
ATOM   25011 C  CB    . MET H  4  41  ? 194.640 185.268 224.974 1.00 141.03 ? 41  MET R CB    1 
ATOM   25012 C  CG    . MET H  4  41  ? 194.532 184.925 223.499 1.00 141.96 ? 41  MET R CG    1 
ATOM   25013 S  SD    . MET H  4  41  ? 195.807 185.723 222.506 1.00 147.92 ? 41  MET R SD    1 
ATOM   25014 C  CE    . MET H  4  41  ? 197.252 184.782 222.991 1.00 140.97 ? 41  MET R CE    1 
ATOM   25015 N  N     . THR H  4  42  ? 192.111 187.378 224.658 1.00 130.72 ? 42  THR R N     1 
ATOM   25016 C  CA    . THR H  4  42  ? 190.775 187.891 224.922 1.00 130.28 ? 42  THR R CA    1 
ATOM   25017 C  C     . THR H  4  42  ? 189.827 187.476 223.809 1.00 128.99 ? 42  THR R C     1 
ATOM   25018 O  O     . THR H  4  42  ? 190.184 187.562 222.632 1.00 133.62 ? 42  THR R O     1 
ATOM   25019 C  CB    . THR H  4  42  ? 190.825 189.420 225.044 1.00 135.54 ? 42  THR R CB    1 
ATOM   25020 O  OG1   . THR H  4  42  ? 191.618 189.789 226.179 1.00 135.95 ? 42  THR R OG1   1 
ATOM   25021 C  CG2   . THR H  4  42  ? 189.444 190.021 225.155 1.00 136.20 ? 42  THR R CG2   1 
ATOM   25022 N  N     . ILE H  4  43  ? 188.626 187.042 224.183 1.00 120.35 ? 43  ILE R N     1 
ATOM   25023 C  CA    . ILE H  4  43  ? 187.535 186.799 223.246 1.00 123.50 ? 43  ILE R CA    1 
ATOM   25024 C  C     . ILE H  4  43  ? 186.500 187.897 223.440 1.00 124.64 ? 43  ILE R C     1 
ATOM   25025 O  O     . ILE H  4  43  ? 186.064 188.154 224.568 1.00 127.82 ? 43  ILE R O     1 
ATOM   25026 C  CB    . ILE H  4  43  ? 186.907 185.410 223.450 1.00 123.59 ? 43  ILE R CB    1 
ATOM   25027 C  CG1   . ILE H  4  43  ? 187.986 184.329 223.450 1.00 123.70 ? 43  ILE R CG1   1 
ATOM   25028 C  CG2   . ILE H  4  43  ? 185.872 185.131 222.373 1.00 121.49 ? 43  ILE R CG2   1 
ATOM   25029 C  CD1   . ILE H  4  43  ? 187.465 182.960 223.818 1.00 126.21 ? 43  ILE R CD1   1 
ATOM   25030 N  N     . LEU H  4  44  ? 186.109 188.543 222.346 1.00 126.51 ? 44  LEU R N     1 
ATOM   25031 C  CA    . LEU H  4  44  ? 185.224 189.698 222.381 1.00 124.07 ? 44  LEU R CA    1 
ATOM   25032 C  C     . LEU H  4  44  ? 183.850 189.313 221.854 1.00 128.87 ? 44  LEU R C     1 
ATOM   25033 O  O     . LEU H  4  44  ? 183.725 188.865 220.709 1.00 133.68 ? 44  LEU R O     1 
ATOM   25034 C  CB    . LEU H  4  44  ? 185.790 190.848 221.545 1.00 124.36 ? 44  LEU R CB    1 
ATOM   25035 C  CG    . LEU H  4  44  ? 186.980 191.652 222.069 1.00 124.48 ? 44  LEU R CG    1 
ATOM   25036 C  CD1   . LEU H  4  44  ? 188.283 190.930 221.793 1.00 123.73 ? 44  LEU R CD1   1 
ATOM   25037 C  CD2   . LEU H  4  44  ? 186.997 193.029 221.435 1.00 128.66 ? 44  LEU R CD2   1 
ATOM   25038 N  N     . GLU H  4  45  ? 182.829 189.491 222.685 1.00 142.25 ? 45  GLU R N     1 
ATOM   25039 C  CA    . GLU H  4  45  ? 181.454 189.383 222.233 1.00 142.90 ? 45  GLU R CA    1 
ATOM   25040 C  C     . GLU H  4  45  ? 181.050 190.679 221.536 1.00 142.59 ? 45  GLU R C     1 
ATOM   25041 O  O     . GLU H  4  45  ? 181.749 191.690 221.646 1.00 139.94 ? 45  GLU R O     1 
ATOM   25042 C  CB    . GLU H  4  45  ? 180.528 189.096 223.413 1.00 142.77 ? 45  GLU R CB    1 
ATOM   25043 C  CG    . GLU H  4  45  ? 180.106 190.327 224.197 1.00 143.53 ? 45  GLU R CG    1 
ATOM   25044 C  CD    . GLU H  4  45  ? 181.014 190.602 225.371 1.00 145.65 ? 45  GLU R CD    1 
ATOM   25045 O  OE1   . GLU H  4  45  ? 182.107 190.005 225.419 1.00 146.63 ? 45  GLU R OE1   1 
ATOM   25046 O  OE2   . GLU H  4  45  ? 180.637 191.410 226.245 1.00 145.10 ? 45  GLU R OE2   1 
ATOM   25047 N  N     . PRO H  4  46  ? 179.941 190.669 220.771 1.00 146.45 ? 46  PRO R N     1 
ATOM   25048 C  CA    . PRO H  4  46  ? 179.451 191.923 220.180 1.00 146.28 ? 46  PRO R CA    1 
ATOM   25049 C  C     . PRO H  4  46  ? 179.236 193.022 221.210 1.00 144.25 ? 46  PRO R C     1 
ATOM   25050 O  O     . PRO H  4  46  ? 178.371 192.914 222.084 1.00 143.66 ? 46  PRO R O     1 
ATOM   25051 C  CB    . PRO H  4  46  ? 178.132 191.503 219.523 1.00 143.00 ? 46  PRO R CB    1 
ATOM   25052 C  CG    . PRO H  4  46  ? 178.351 190.083 219.153 1.00 143.62 ? 46  PRO R CG    1 
ATOM   25053 C  CD    . PRO H  4  46  ? 179.230 189.496 220.227 1.00 144.75 ? 46  PRO R CD    1 
ATOM   25054 N  N     . GLY H  4  47  ? 180.029 194.084 221.104 1.00 138.61 ? 47  GLY R N     1 
ATOM   25055 C  CA    . GLY H  4  47  ? 179.997 195.161 222.073 1.00 137.87 ? 47  GLY R CA    1 
ATOM   25056 C  C     . GLY H  4  47  ? 180.341 196.510 221.478 1.00 138.83 ? 47  GLY R C     1 
ATOM   25057 O  O     . GLY H  4  47  ? 179.840 196.869 220.408 1.00 140.07 ? 47  GLY R O     1 
ATOM   25058 N  N     . GLU H  4  48  ? 181.194 197.270 222.163 1.00 150.43 ? 48  GLU R N     1 
ATOM   25059 C  CA    . GLU H  4  48  ? 181.548 198.615 221.717 1.00 151.60 ? 48  GLU R CA    1 
ATOM   25060 C  C     . GLU H  4  48  ? 182.914 198.969 222.288 1.00 152.68 ? 48  GLU R C     1 
ATOM   25061 O  O     . GLU H  4  48  ? 183.017 199.333 223.463 1.00 154.42 ? 48  GLU R O     1 
ATOM   25062 C  CB    . GLU H  4  48  ? 180.491 199.624 222.156 1.00 152.92 ? 48  GLU R CB    1 
ATOM   25063 C  CG    . GLU H  4  48  ? 180.678 201.022 221.601 1.00 154.30 ? 48  GLU R CG    1 
ATOM   25064 C  CD    . GLU H  4  48  ? 179.562 201.958 222.017 1.00 155.42 ? 48  GLU R CD    1 
ATOM   25065 O  OE1   . GLU H  4  48  ? 178.666 201.516 222.767 1.00 155.93 ? 48  GLU R OE1   1 
ATOM   25066 O  OE2   . GLU H  4  48  ? 179.576 203.132 221.595 1.00 156.10 ? 48  GLU R OE2   1 
ATOM   25067 N  N     . LEU H  4  49  ? 183.954 198.866 221.465 1.00 150.01 ? 49  LEU R N     1 
ATOM   25068 C  CA    . LEU H  4  49  ? 185.312 199.202 221.866 1.00 149.97 ? 49  LEU R CA    1 
ATOM   25069 C  C     . LEU H  4  49  ? 185.526 200.702 221.718 1.00 150.20 ? 49  LEU R C     1 
ATOM   25070 O  O     . LEU H  4  49  ? 185.074 201.311 220.746 1.00 153.14 ? 49  LEU R O     1 
ATOM   25071 C  CB    . LEU H  4  49  ? 186.326 198.432 221.016 1.00 150.66 ? 49  LEU R CB    1 
ATOM   25072 C  CG    . LEU H  4  49  ? 187.773 198.319 221.498 1.00 151.64 ? 49  LEU R CG    1 
ATOM   25073 C  CD1   . LEU H  4  49  ? 188.345 196.965 221.116 1.00 149.79 ? 49  LEU R CD1   1 
ATOM   25074 C  CD2   . LEU H  4  49  ? 188.636 199.433 220.931 1.00 152.67 ? 49  LEU R CD2   1 
ATOM   25075 N  N     . ASP H  4  50  ? 186.221 201.299 222.680 1.00 158.61 ? 50  ASP R N     1 
ATOM   25076 C  CA    . ASP H  4  50  ? 186.469 202.734 222.678 1.00 160.98 ? 50  ASP R CA    1 
ATOM   25077 C  C     . ASP H  4  50  ? 187.964 202.993 222.568 1.00 160.53 ? 50  ASP R C     1 
ATOM   25078 O  O     . ASP H  4  50  ? 188.757 202.395 223.304 1.00 159.65 ? 50  ASP R O     1 
ATOM   25079 C  CB    . ASP H  4  50  ? 185.903 203.390 223.940 1.00 161.39 ? 50  ASP R CB    1 
ATOM   25080 C  CG    . ASP H  4  50  ? 184.386 203.358 223.982 1.00 161.24 ? 50  ASP R CG    1 
ATOM   25081 O  OD1   . ASP H  4  50  ? 183.771 202.889 223.001 1.00 158.88 ? 50  ASP R OD1   1 
ATOM   25082 O  OD2   . ASP H  4  50  ? 183.808 203.803 224.995 1.00 161.79 ? 50  ASP R OD2   1 
ATOM   25083 N  N     . ILE H  4  51  ? 188.346 203.880 221.652 1.00 169.69 ? 51  ILE R N     1 
ATOM   25084 C  CA    . ILE H  4  51  ? 189.742 204.271 221.471 1.00 168.99 ? 51  ILE R CA    1 
ATOM   25085 C  C     . ILE H  4  51  ? 189.924 205.659 222.069 1.00 170.68 ? 51  ILE R C     1 
ATOM   25086 O  O     . ILE H  4  51  ? 189.304 206.627 221.612 1.00 170.91 ? 51  ILE R O     1 
ATOM   25087 C  CB    . ILE H  4  51  ? 190.171 204.243 219.995 1.00 170.18 ? 51  ILE R CB    1 
ATOM   25088 C  CG1   . ILE H  4  51  ? 190.107 202.823 219.420 1.00 169.43 ? 51  ILE R CG1   1 
ATOM   25089 C  CG2   . ILE H  4  51  ? 191.570 204.812 219.839 1.00 169.25 ? 51  ILE R CG2   1 
ATOM   25090 C  CD1   . ILE H  4  51  ? 188.780 202.451 218.798 1.00 168.18 ? 51  ILE R CD1   1 
ATOM   25091 N  N     . ILE H  4  52  ? 190.786 205.759 223.081 1.00 178.74 ? 52  ILE R N     1 
ATOM   25092 C  CA    . ILE H  4  52  ? 190.878 206.959 223.907 1.00 179.13 ? 52  ILE R CA    1 
ATOM   25093 C  C     . ILE H  4  52  ? 192.308 207.495 223.814 1.00 178.29 ? 52  ILE R C     1 
ATOM   25094 O  O     . ILE H  4  52  ? 192.875 207.981 224.799 1.00 178.58 ? 52  ILE R O     1 
ATOM   25095 C  CB    . ILE H  4  52  ? 190.456 206.653 225.360 1.00 178.72 ? 52  ILE R CB    1 
ATOM   25096 C  CG1   . ILE H  4  52  ? 189.094 205.967 225.375 1.00 177.93 ? 52  ILE R CG1   1 
ATOM   25097 C  CG2   . ILE H  4  52  ? 190.218 207.933 226.157 1.00 177.53 ? 52  ILE R CG2   1 
ATOM   25098 C  CD1   . ILE H  4  52  ? 188.729 205.383 226.719 1.00 177.37 ? 52  ILE R CD1   1 
ATOM   25099 N  N     . LYS H  4  53  ? 192.927 207.352 222.639 1.00 179.27 ? 53  LYS R N     1 
ATOM   25100 C  CA    . LYS H  4  53  ? 194.279 207.862 222.428 1.00 180.11 ? 53  LYS R CA    1 
ATOM   25101 C  C     . LYS H  4  53  ? 194.348 209.362 222.697 1.00 180.50 ? 53  LYS R C     1 
ATOM   25102 O  O     . LYS H  4  53  ? 193.756 210.161 221.964 1.00 176.81 ? 53  LYS R O     1 
ATOM   25103 C  CB    . LYS H  4  53  ? 194.759 207.554 221.005 1.00 179.36 ? 53  LYS R CB    1 
ATOM   25104 C  CG    . LYS H  4  53  ? 195.956 208.385 220.534 1.00 178.06 ? 53  LYS R CG    1 
ATOM   25105 C  CD    . LYS H  4  53  ? 197.202 208.133 221.374 1.00 178.02 ? 53  LYS R CD    1 
ATOM   25106 C  CE    . LYS H  4  53  ? 198.398 208.908 220.843 1.00 178.30 ? 53  LYS R CE    1 
ATOM   25107 N  NZ    . LYS H  4  53  ? 198.263 210.374 221.071 1.00 178.94 ? 53  LYS R NZ    1 
ATOM   25108 N  N     . ASN H  4  54  ? 195.077 209.737 223.751 1.00 187.75 ? 54  ASN R N     1 
ATOM   25109 C  CA    . ASN H  4  54  ? 195.225 211.127 224.181 1.00 186.75 ? 54  ASN R CA    1 
ATOM   25110 C  C     . ASN H  4  54  ? 193.862 211.780 224.402 1.00 187.02 ? 54  ASN R C     1 
ATOM   25111 O  O     . ASN H  4  54  ? 193.597 212.901 223.963 1.00 186.70 ? 54  ASN R O     1 
ATOM   25112 C  CB    . ASN H  4  54  ? 196.066 211.923 223.181 1.00 185.05 ? 54  ASN R CB    1 
ATOM   25113 C  CG    . ASN H  4  54  ? 196.860 213.031 223.840 1.00 186.52 ? 54  ASN R CG    1 
ATOM   25114 O  OD1   . ASN H  4  54  ? 196.809 213.207 225.058 1.00 187.89 ? 54  ASN R OD1   1 
ATOM   25115 N  ND2   . ASN H  4  54  ? 197.604 213.784 223.039 1.00 185.93 ? 54  ASN R ND2   1 
ATOM   25116 N  N     . GLY H  4  55  ? 192.990 211.058 225.098 1.00 186.41 ? 55  GLY R N     1 
ATOM   25117 C  CA    . GLY H  4  55  ? 191.628 211.516 225.312 1.00 184.10 ? 55  GLY R CA    1 
ATOM   25118 C  C     . GLY H  4  55  ? 190.796 211.571 224.049 1.00 184.33 ? 55  GLY R C     1 
ATOM   25119 O  O     . GLY H  4  55  ? 190.028 212.523 223.858 1.00 183.34 ? 55  GLY R O     1 
ATOM   25120 N  N     . GLU H  4  56  ? 190.932 210.571 223.176 1.00 181.34 ? 56  GLU R N     1 
ATOM   25121 C  CA    . GLU H  4  56  ? 190.192 210.569 221.919 1.00 180.90 ? 56  GLU R CA    1 
ATOM   25122 C  C     . GLU H  4  56  ? 188.714 210.271 222.144 1.00 182.03 ? 56  GLU R C     1 
ATOM   25123 O  O     . GLU H  4  56  ? 187.847 211.014 221.669 1.00 181.83 ? 56  GLU R O     1 
ATOM   25124 C  CB    . GLU H  4  56  ? 190.807 209.551 220.957 1.00 180.47 ? 56  GLU R CB    1 
ATOM   25125 C  CG    . GLU H  4  56  ? 190.500 209.805 219.494 1.00 181.78 ? 56  GLU R CG    1 
ATOM   25126 C  CD    . GLU H  4  56  ? 191.247 208.860 218.573 1.00 182.47 ? 56  GLU R CD    1 
ATOM   25127 O  OE1   . GLU H  4  56  ? 192.048 208.046 219.078 1.00 182.91 ? 56  GLU R OE1   1 
ATOM   25128 O  OE2   . GLU H  4  56  ? 191.033 208.931 217.345 1.00 181.49 ? 56  GLU R OE2   1 
ATOM   25129 N  N     . ARG H  4  57  ? 188.416 209.192 222.873 1.00 178.71 ? 57  ARG R N     1 
ATOM   25130 C  CA    . ARG H  4  57  ? 187.049 208.775 223.199 1.00 178.14 ? 57  ARG R CA    1 
ATOM   25131 C  C     . ARG H  4  57  ? 186.208 208.585 221.933 1.00 177.36 ? 57  ARG R C     1 
ATOM   25132 O  O     . ARG H  4  57  ? 185.183 209.236 221.723 1.00 176.11 ? 57  ARG R O     1 
ATOM   25133 C  CB    . ARG H  4  57  ? 186.390 209.765 224.167 1.00 177.43 ? 57  ARG R CB    1 
ATOM   25134 C  CG    . ARG H  4  57  ? 185.185 209.208 224.915 1.00 177.91 ? 57  ARG R CG    1 
ATOM   25135 C  CD    . ARG H  4  57  ? 185.552 208.019 225.789 1.00 176.45 ? 57  ARG R CD    1 
ATOM   25136 N  NE    . ARG H  4  57  ? 184.370 207.256 226.172 1.00 177.66 ? 57  ARG R NE    1 
ATOM   25137 C  CZ    . ARG H  4  57  ? 184.384 206.194 226.965 1.00 177.48 ? 57  ARG R CZ    1 
ATOM   25138 N  NH1   . ARG H  4  57  ? 185.507 205.742 227.496 1.00 177.50 ? 57  ARG R NH1   1 
ATOM   25139 N  NH2   . ARG H  4  57  ? 183.240 205.571 227.235 1.00 177.73 ? 57  ARG R NH2   1 
ATOM   25140 N  N     . THR H  4  58  ? 186.673 207.674 221.080 1.00 172.26 ? 58  THR R N     1 
ATOM   25141 C  CA    . THR H  4  58  ? 185.956 207.326 219.863 1.00 171.11 ? 58  THR R CA    1 
ATOM   25142 C  C     . THR H  4  58  ? 185.269 205.985 220.042 1.00 170.07 ? 58  THR R C     1 
ATOM   25143 O  O     . THR H  4  58  ? 185.956 204.974 220.277 1.00 170.37 ? 58  THR R O     1 
ATOM   25144 C  CB    . THR H  4  58  ? 186.901 207.276 218.669 1.00 170.64 ? 58  THR R CB    1 
ATOM   25145 O  OG1   . THR H  4  58  ? 188.073 206.527 219.013 1.00 169.13 ? 58  THR R OG1   1 
ATOM   25146 C  CG2   . THR H  4  58  ? 187.297 208.680 218.244 1.00 171.61 ? 58  THR R CG2   1 
ATOM   25147 N  N     . PRO H  4  59  ? 183.937 205.937 219.987 1.00 164.38 ? 59  PRO R N     1 
ATOM   25148 C  CA    . PRO H  4  59  ? 183.240 204.646 219.987 1.00 164.91 ? 59  PRO R CA    1 
ATOM   25149 C  C     . PRO H  4  59  ? 183.474 203.904 218.682 1.00 163.99 ? 59  PRO R C     1 
ATOM   25150 O  O     . PRO H  4  59  ? 183.690 204.511 217.631 1.00 163.20 ? 59  PRO R O     1 
ATOM   25151 C  CB    . PRO H  4  59  ? 181.768 205.037 220.156 1.00 164.77 ? 59  PRO R CB    1 
ATOM   25152 C  CG    . PRO H  4  59  ? 181.686 206.426 219.620 1.00 163.86 ? 59  PRO R CG    1 
ATOM   25153 C  CD    . PRO H  4  59  ? 183.004 207.075 219.931 1.00 164.27 ? 59  PRO R CD    1 
ATOM   25154 N  N     . PHE H  4  60  ? 183.430 202.573 218.756 1.00 158.01 ? 60  PHE R N     1 
ATOM   25155 C  CA    . PHE H  4  60  ? 183.889 201.722 217.660 1.00 156.08 ? 60  PHE R CA    1 
ATOM   25156 C  C     . PHE H  4  60  ? 183.216 200.361 217.841 1.00 154.32 ? 60  PHE R C     1 
ATOM   25157 O  O     . PHE H  4  60  ? 183.642 199.559 218.675 1.00 155.45 ? 60  PHE R O     1 
ATOM   25158 C  CB    . PHE H  4  60  ? 185.409 201.660 217.739 1.00 154.61 ? 60  PHE R CB    1 
ATOM   25159 C  CG    . PHE H  4  60  ? 186.083 201.137 216.520 1.00 155.22 ? 60  PHE R CG    1 
ATOM   25160 C  CD1   . PHE H  4  60  ? 186.113 201.884 215.357 1.00 155.42 ? 60  PHE R CD1   1 
ATOM   25161 C  CD2   . PHE H  4  60  ? 186.788 199.950 216.570 1.00 157.24 ? 60  PHE R CD2   1 
ATOM   25162 C  CE1   . PHE H  4  60  ? 186.767 201.419 214.243 1.00 154.69 ? 60  PHE R CE1   1 
ATOM   25163 C  CE2   . PHE H  4  60  ? 187.455 199.487 215.466 1.00 158.51 ? 60  PHE R CE2   1 
ATOM   25164 C  CZ    . PHE H  4  60  ? 187.440 200.219 214.299 1.00 157.22 ? 60  PHE R CZ    1 
ATOM   25165 N  N     . ALA H  4  61  ? 182.144 200.112 217.091 1.00 153.39 ? 61  ALA R N     1 
ATOM   25166 C  CA    . ALA H  4  61  ? 181.337 198.931 217.359 1.00 154.88 ? 61  ALA R CA    1 
ATOM   25167 C  C     . ALA H  4  61  ? 181.953 197.692 216.722 1.00 156.55 ? 61  ALA R C     1 
ATOM   25168 O  O     . ALA H  4  61  ? 182.243 197.662 215.520 1.00 158.08 ? 61  ALA R O     1 
ATOM   25169 C  CB    . ALA H  4  61  ? 179.914 199.132 216.847 1.00 155.10 ? 61  ALA R CB    1 
ATOM   25170 N  N     . VAL H  4  62  ? 182.146 196.663 217.542 1.00 148.22 ? 62  VAL R N     1 
ATOM   25171 C  CA    . VAL H  4  62  ? 182.669 195.377 217.108 1.00 145.63 ? 62  VAL R CA    1 
ATOM   25172 C  C     . VAL H  4  62  ? 181.618 194.315 217.392 1.00 143.70 ? 62  VAL R C     1 
ATOM   25173 O  O     . VAL H  4  62  ? 180.837 194.427 218.342 1.00 145.16 ? 62  VAL R O     1 
ATOM   25174 C  CB    . VAL H  4  62  ? 184.001 195.027 217.807 1.00 143.87 ? 62  VAL R CB    1 
ATOM   25175 C  CG1   . VAL H  4  62  ? 185.129 195.880 217.255 1.00 143.24 ? 62  VAL R CG1   1 
ATOM   25176 C  CG2   . VAL H  4  62  ? 183.877 195.213 219.310 1.00 144.74 ? 62  VAL R CG2   1 
ATOM   25177 N  N     . SER H  4  63  ? 181.600 193.280 216.558 1.00 139.00 ? 63  SER R N     1 
ATOM   25178 C  CA    . SER H  4  63  ? 180.650 192.180 216.682 1.00 140.68 ? 63  SER R CA    1 
ATOM   25179 C  C     . SER H  4  63  ? 181.355 190.874 217.034 1.00 139.92 ? 63  SER R C     1 
ATOM   25180 O  O     . SER H  4  63  ? 181.034 189.810 216.501 1.00 139.35 ? 63  SER R O     1 
ATOM   25181 C  CB    . SER H  4  63  ? 179.836 192.021 215.402 1.00 142.70 ? 63  SER R CB    1 
ATOM   25182 O  OG    . SER H  4  63  ? 178.898 190.967 215.523 1.00 142.30 ? 63  SER R OG    1 
ATOM   25183 N  N     . GLY H  4  64  ? 182.322 190.946 217.933 1.00 135.75 ? 64  GLY R N     1 
ATOM   25184 C  CA    . GLY H  4  64  ? 183.074 189.786 218.356 1.00 134.03 ? 64  GLY R CA    1 
ATOM   25185 C  C     . GLY H  4  64  ? 184.427 189.706 217.666 1.00 132.87 ? 64  GLY R C     1 
ATOM   25186 O  O     . GLY H  4  64  ? 184.679 190.338 216.637 1.00 136.24 ? 64  GLY R O     1 
ATOM   25187 N  N     . GLY H  4  65  ? 185.303 188.914 218.251 1.00 120.43 ? 65  GLY R N     1 
ATOM   25188 C  CA    . GLY H  4  65  ? 186.630 188.730 217.702 1.00 119.39 ? 65  GLY R CA    1 
ATOM   25189 C  C     . GLY H  4  65  ? 187.600 188.311 218.794 1.00 120.11 ? 65  GLY R C     1 
ATOM   25190 O  O     . GLY H  4  65  ? 187.201 187.738 219.804 1.00 125.65 ? 65  GLY R O     1 
ATOM   25191 N  N     . PHE H  4  66  ? 188.872 188.629 218.574 1.00 126.40 ? 66  PHE R N     1 
ATOM   25192 C  CA    . PHE H  4  66  ? 189.934 188.247 219.490 1.00 125.79 ? 66  PHE R CA    1 
ATOM   25193 C  C     . PHE H  4  66  ? 190.819 189.449 219.774 1.00 128.49 ? 66  PHE R C     1 
ATOM   25194 O  O     . PHE H  4  66  ? 190.822 190.436 219.038 1.00 134.77 ? 66  PHE R O     1 
ATOM   25195 C  CB    . PHE H  4  66  ? 190.771 187.100 218.923 1.00 127.54 ? 66  PHE R CB    1 
ATOM   25196 C  CG    . PHE H  4  66  ? 190.184 185.755 219.181 1.00 130.70 ? 66  PHE R CG    1 
ATOM   25197 C  CD1   . PHE H  4  66  ? 189.109 185.304 218.437 1.00 129.30 ? 66  PHE R CD1   1 
ATOM   25198 C  CD2   . PHE H  4  66  ? 190.693 184.947 220.180 1.00 134.21 ? 66  PHE R CD2   1 
ATOM   25199 C  CE1   . PHE H  4  66  ? 188.560 184.068 218.677 1.00 131.44 ? 66  PHE R CE1   1 
ATOM   25200 C  CE2   . PHE H  4  66  ? 190.147 183.710 220.425 1.00 135.87 ? 66  PHE R CE2   1 
ATOM   25201 C  CZ    . PHE H  4  66  ? 189.079 183.272 219.674 1.00 135.04 ? 66  PHE R CZ    1 
ATOM   25202 N  N     . MET H  4  67  ? 191.585 189.350 220.855 1.00 130.30 ? 67  MET R N     1 
ATOM   25203 C  CA    . MET H  4  67  ? 192.529 190.396 221.221 1.00 130.26 ? 67  MET R CA    1 
ATOM   25204 C  C     . MET H  4  67  ? 193.759 189.761 221.849 1.00 130.17 ? 67  MET R C     1 
ATOM   25205 O  O     . MET H  4  67  ? 193.640 188.948 222.769 1.00 134.56 ? 67  MET R O     1 
ATOM   25206 C  CB    . MET H  4  67  ? 191.898 191.404 222.186 1.00 130.04 ? 67  MET R CB    1 
ATOM   25207 C  CG    . MET H  4  67  ? 192.904 192.229 222.968 1.00 132.82 ? 67  MET R CG    1 
ATOM   25208 S  SD    . MET H  4  67  ? 192.123 193.369 224.125 1.00 137.51 ? 67  MET R SD    1 
ATOM   25209 C  CE    . MET H  4  67  ? 191.577 194.656 223.010 1.00 134.44 ? 67  MET R CE    1 
ATOM   25210 N  N     . GLU H  4  68  ? 194.931 190.131 221.345 1.00 136.63 ? 68  GLU R N     1 
ATOM   25211 C  CA    . GLU H  4  68  ? 196.204 189.703 221.903 1.00 137.29 ? 68  GLU R CA    1 
ATOM   25212 C  C     . GLU H  4  68  ? 196.942 190.930 222.415 1.00 138.43 ? 68  GLU R C     1 
ATOM   25213 O  O     . GLU H  4  68  ? 197.216 191.861 221.648 1.00 141.03 ? 68  GLU R O     1 
ATOM   25214 C  CB    . GLU H  4  68  ? 197.043 188.962 220.859 1.00 139.94 ? 68  GLU R CB    1 
ATOM   25215 C  CG    . GLU H  4  68  ? 198.335 188.375 221.397 1.00 140.04 ? 68  GLU R CG    1 
ATOM   25216 C  CD    . GLU H  4  68  ? 199.537 189.243 221.091 1.00 144.10 ? 68  GLU R CD    1 
ATOM   25217 O  OE1   . GLU H  4  68  ? 199.552 189.881 220.018 1.00 143.16 ? 68  GLU R OE1   1 
ATOM   25218 O  OE2   . GLU H  4  68  ? 200.466 189.289 221.924 1.00 147.12 ? 68  GLU R OE2   1 
ATOM   25219 N  N     . VAL H  4  69  ? 197.264 190.928 223.704 1.00 142.66 ? 69  VAL R N     1 
ATOM   25220 C  CA    . VAL H  4  69  ? 197.907 192.056 224.363 1.00 141.28 ? 69  VAL R CA    1 
ATOM   25221 C  C     . VAL H  4  69  ? 199.329 191.643 224.706 1.00 143.96 ? 69  VAL R C     1 
ATOM   25222 O  O     . VAL H  4  69  ? 199.548 190.732 225.515 1.00 146.04 ? 69  VAL R O     1 
ATOM   25223 C  CB    . VAL H  4  69  ? 197.141 192.499 225.616 1.00 142.64 ? 69  VAL R CB    1 
ATOM   25224 C  CG1   . VAL H  4  69  ? 197.922 193.568 226.358 1.00 146.19 ? 69  VAL R CG1   1 
ATOM   25225 C  CG2   . VAL H  4  69  ? 195.762 193.010 225.236 1.00 142.99 ? 69  VAL R CG2   1 
ATOM   25226 N  N     . LEU H  4  70  ? 200.288 192.309 224.094 1.00 150.30 ? 70  LEU R N     1 
ATOM   25227 C  CA    . LEU H  4  70  ? 201.710 192.151 224.326 1.00 151.42 ? 70  LEU R CA    1 
ATOM   25228 C  C     . LEU H  4  70  ? 202.229 193.378 225.065 1.00 153.78 ? 70  LEU R C     1 
ATOM   25229 O  O     . LEU H  4  70  ? 201.650 194.463 224.955 1.00 154.27 ? 70  LEU R O     1 
ATOM   25230 C  CB    . LEU H  4  70  ? 202.433 191.970 222.982 1.00 150.05 ? 70  LEU R CB    1 
ATOM   25231 C  CG    . LEU H  4  70  ? 203.887 191.506 222.856 1.00 150.48 ? 70  LEU R CG    1 
ATOM   25232 C  CD1   . LEU H  4  70  ? 204.031 190.074 223.350 1.00 151.17 ? 70  LEU R CD1   1 
ATOM   25233 C  CD2   . LEU H  4  70  ? 204.360 191.605 221.420 1.00 151.20 ? 70  LEU R CD2   1 
ATOM   25234 N  N     . PRO H  4  71  ? 203.298 193.245 225.860 1.00 164.38 ? 71  PRO R N     1 
ATOM   25235 C  CA    . PRO H  4  71  ? 203.778 194.391 226.655 1.00 164.32 ? 71  PRO R CA    1 
ATOM   25236 C  C     . PRO H  4  71  ? 204.117 195.647 225.857 1.00 163.57 ? 71  PRO R C     1 
ATOM   25237 O  O     . PRO H  4  71  ? 204.269 196.711 226.471 1.00 163.58 ? 71  PRO R O     1 
ATOM   25238 C  CB    . PRO H  4  71  ? 205.023 193.830 227.349 1.00 165.02 ? 71  PRO R CB    1 
ATOM   25239 C  CG    . PRO H  4  71  ? 204.696 192.399 227.547 1.00 163.80 ? 71  PRO R CG    1 
ATOM   25240 C  CD    . PRO H  4  71  ? 203.872 191.979 226.351 1.00 164.07 ? 71  PRO R CD    1 
ATOM   25241 N  N     . HIS H  4  72  ? 204.243 195.574 224.531 1.00 163.70 ? 72  HIS R N     1 
ATOM   25242 C  CA    . HIS H  4  72  ? 204.496 196.766 223.736 1.00 164.13 ? 72  HIS R CA    1 
ATOM   25243 C  C     . HIS H  4  72  ? 203.549 196.947 222.555 1.00 164.46 ? 72  HIS R C     1 
ATOM   25244 O  O     . HIS H  4  72  ? 203.722 197.906 221.795 1.00 162.00 ? 72  HIS R O     1 
ATOM   25245 C  CB    . HIS H  4  72  ? 205.947 196.776 223.230 1.00 163.73 ? 72  HIS R CB    1 
ATOM   25246 C  CG    . HIS H  4  72  ? 206.354 195.520 222.525 1.00 165.22 ? 72  HIS R CG    1 
ATOM   25247 N  ND1   . HIS H  4  72  ? 206.890 194.437 223.188 1.00 163.22 ? 72  HIS R ND1   1 
ATOM   25248 C  CD2   . HIS H  4  72  ? 206.309 195.177 221.216 1.00 165.30 ? 72  HIS R CD2   1 
ATOM   25249 C  CE1   . HIS H  4  72  ? 207.157 193.480 222.318 1.00 163.63 ? 72  HIS R CE1   1 
ATOM   25250 N  NE2   . HIS H  4  72  ? 206.814 193.903 221.114 1.00 164.99 ? 72  HIS R NE2   1 
ATOM   25251 N  N     . ARG H  4  73  ? 202.557 196.074 222.381 1.00 157.40 ? 73  ARG R N     1 
ATOM   25252 C  CA    . ARG H  4  73  ? 201.581 196.245 221.312 1.00 154.69 ? 73  ARG R CA    1 
ATOM   25253 C  C     . ARG H  4  73  ? 200.322 195.459 221.644 1.00 153.72 ? 73  ARG R C     1 
ATOM   25254 O  O     . ARG H  4  73  ? 200.354 194.492 222.409 1.00 153.81 ? 73  ARG R O     1 
ATOM   25255 C  CB    . ARG H  4  73  ? 202.142 195.802 219.958 1.00 153.98 ? 73  ARG R CB    1 
ATOM   25256 C  CG    . ARG H  4  73  ? 202.578 194.354 219.918 1.00 153.64 ? 73  ARG R CG    1 
ATOM   25257 C  CD    . ARG H  4  73  ? 203.538 194.096 218.769 1.00 153.17 ? 73  ARG R CD    1 
ATOM   25258 N  NE    . ARG H  4  73  ? 202.845 193.977 217.492 1.00 154.62 ? 73  ARG R NE    1 
ATOM   25259 C  CZ    . ARG H  4  73  ? 202.232 192.879 217.071 1.00 154.23 ? 73  ARG R CZ    1 
ATOM   25260 N  NH1   . ARG H  4  73  ? 202.203 191.779 217.804 1.00 151.45 ? 73  ARG R NH1   1 
ATOM   25261 N  NH2   . ARG H  4  73  ? 201.635 192.885 215.883 1.00 155.20 ? 73  ARG R NH2   1 
ATOM   25262 N  N     . VAL H  4  74  ? 199.211 195.889 221.050 1.00 141.25 ? 74  VAL R N     1 
ATOM   25263 C  CA    . VAL H  4  74  ? 197.916 195.236 221.203 1.00 140.55 ? 74  VAL R CA    1 
ATOM   25264 C  C     . VAL H  4  74  ? 197.314 195.047 219.818 1.00 141.96 ? 74  VAL R C     1 
ATOM   25265 O  O     . VAL H  4  74  ? 197.238 196.001 219.037 1.00 143.01 ? 74  VAL R O     1 
ATOM   25266 C  CB    . VAL H  4  74  ? 196.965 196.052 222.099 1.00 140.23 ? 74  VAL R CB    1 
ATOM   25267 C  CG1   . VAL H  4  74  ? 195.551 195.500 222.021 1.00 139.89 ? 74  VAL R CG1   1 
ATOM   25268 C  CG2   . VAL H  4  74  ? 197.457 196.055 223.537 1.00 143.01 ? 74  VAL R CG2   1 
ATOM   25269 N  N     . THR H  4  75  ? 196.888 193.823 219.515 1.00 133.57 ? 75  THR R N     1 
ATOM   25270 C  CA    . THR H  4  75  ? 196.272 193.500 218.236 1.00 130.75 ? 75  THR R CA    1 
ATOM   25271 C  C     . THR H  4  75  ? 194.854 192.999 218.462 1.00 128.29 ? 75  THR R C     1 
ATOM   25272 O  O     . THR H  4  75  ? 194.603 192.212 219.379 1.00 130.43 ? 75  THR R O     1 
ATOM   25273 C  CB    . THR H  4  75  ? 197.076 192.439 217.479 1.00 130.67 ? 75  THR R CB    1 
ATOM   25274 O  OG1   . THR H  4  75  ? 196.976 191.184 218.163 1.00 128.53 ? 75  THR R OG1   1 
ATOM   25275 C  CG2   . THR H  4  75  ? 198.538 192.843 217.386 1.00 129.63 ? 75  THR R CG2   1 
ATOM   25276 N  N     . ILE H  4  76  ? 193.924 193.460 217.631 1.00 119.07 ? 76  ILE R N     1 
ATOM   25277 C  CA    . ILE H  4  76  ? 192.536 193.014 217.679 1.00 119.50 ? 76  ILE R CA    1 
ATOM   25278 C  C     . ILE H  4  76  ? 192.216 192.305 216.374 1.00 121.53 ? 76  ILE R C     1 
ATOM   25279 O  O     . ILE H  4  76  ? 192.218 192.924 215.302 1.00 126.27 ? 76  ILE R O     1 
ATOM   25280 C  CB    . ILE H  4  76  ? 191.552 194.167 217.935 1.00 118.32 ? 76  ILE R CB    1 
ATOM   25281 C  CG1   . ILE H  4  76  ? 191.795 194.809 219.304 1.00 118.79 ? 76  ILE R CG1   1 
ATOM   25282 C  CG2   . ILE H  4  76  ? 190.119 193.674 217.831 1.00 118.48 ? 76  ILE R CG2   1 
ATOM   25283 C  CD1   . ILE H  4  76  ? 192.791 195.930 219.308 1.00 122.08 ? 76  ILE R CD1   1 
ATOM   25284 N  N     . LEU H  4  77  ? 191.939 191.011 216.470 1.00 115.34 ? 77  LEU R N     1 
ATOM   25285 C  CA    . LEU H  4  77  ? 191.529 190.189 215.336 1.00 112.48 ? 77  LEU R CA    1 
ATOM   25286 C  C     . LEU H  4  77  ? 190.008 190.061 215.325 1.00 113.21 ? 77  LEU R C     1 
ATOM   25287 O  O     . LEU H  4  77  ? 189.438 189.076 215.785 1.00 118.37 ? 77  LEU R O     1 
ATOM   25288 C  CB    . LEU H  4  77  ? 192.198 188.821 215.420 1.00 111.39 ? 77  LEU R CB    1 
ATOM   25289 C  CG    . LEU H  4  77  ? 193.722 188.784 215.303 1.00 111.17 ? 77  LEU R CG    1 
ATOM   25290 C  CD1   . LEU H  4  77  ? 194.240 187.383 215.567 1.00 116.25 ? 77  LEU R CD1   1 
ATOM   25291 C  CD2   . LEU H  4  77  ? 194.172 189.264 213.944 1.00 118.70 ? 77  LEU R CD2   1 
ATOM   25292 N  N     . ALA H  4  78  ? 189.343 191.104 214.843 1.00 116.86 ? 78  ALA R N     1 
ATOM   25293 C  CA    . ALA H  4  78  ? 187.895 191.170 214.964 1.00 121.48 ? 78  ALA R CA    1 
ATOM   25294 C  C     . ALA H  4  78  ? 187.211 190.624 213.716 1.00 125.61 ? 78  ALA R C     1 
ATOM   25295 O  O     . ALA H  4  78  ? 187.749 190.679 212.608 1.00 129.91 ? 78  ALA R O     1 
ATOM   25296 C  CB    . ALA H  4  78  ? 187.449 192.605 215.224 1.00 122.64 ? 78  ALA R CB    1 
ATOM   25297 N  N     . ASP H  4  79  ? 186.002 190.093 213.911 1.00 139.29 ? 79  ASP R N     1 
ATOM   25298 C  CA    . ASP H  4  79  ? 185.271 189.461 212.818 1.00 139.92 ? 79  ASP R CA    1 
ATOM   25299 C  C     . ASP H  4  79  ? 184.691 190.498 211.862 1.00 141.60 ? 79  ASP R C     1 
ATOM   25300 O  O     . ASP H  4  79  ? 185.036 190.526 210.676 1.00 142.19 ? 79  ASP R O     1 
ATOM   25301 C  CB    . ASP H  4  79  ? 184.163 188.567 213.381 1.00 137.84 ? 79  ASP R CB    1 
ATOM   25302 C  CG    . ASP H  4  79  ? 184.703 187.446 214.247 1.00 141.75 ? 79  ASP R CG    1 
ATOM   25303 O  OD1   . ASP H  4  79  ? 185.921 187.440 214.523 1.00 141.37 ? 79  ASP R OD1   1 
ATOM   25304 O  OD2   . ASP H  4  79  ? 183.909 186.571 214.654 1.00 140.85 ? 79  ASP R OD2   1 
ATOM   25305 N  N     . THR H  4  80  ? 183.803 191.355 212.361 1.00 145.15 ? 80  THR R N     1 
ATOM   25306 C  CA    . THR H  4  80  ? 183.249 192.447 211.571 1.00 146.54 ? 80  THR R CA    1 
ATOM   25307 C  C     . THR H  4  80  ? 183.104 193.672 212.462 1.00 146.16 ? 80  THR R C     1 
ATOM   25308 O  O     . THR H  4  80  ? 182.693 193.559 213.620 1.00 145.46 ? 80  THR R O     1 
ATOM   25309 C  CB    . THR H  4  80  ? 181.904 192.063 210.934 1.00 145.51 ? 80  THR R CB    1 
ATOM   25310 O  OG1   . THR H  4  80  ? 181.349 193.197 210.255 1.00 144.82 ? 80  THR R OG1   1 
ATOM   25311 C  CG2   . THR H  4  80  ? 180.920 191.547 211.973 1.00 145.47 ? 80  THR R CG2   1 
ATOM   25312 N  N     . VAL H  4  81  ? 183.472 194.834 211.926 1.00 150.05 ? 81  VAL R N     1 
ATOM   25313 C  CA    . VAL H  4  81  ? 183.558 196.071 212.692 1.00 149.44 ? 81  VAL R CA    1 
ATOM   25314 C  C     . VAL H  4  81  ? 182.876 197.180 211.904 1.00 151.68 ? 81  VAL R C     1 
ATOM   25315 O  O     . VAL H  4  81  ? 182.995 197.234 210.675 1.00 152.05 ? 81  VAL R O     1 
ATOM   25316 C  CB    . VAL H  4  81  ? 185.020 196.461 212.988 1.00 146.97 ? 81  VAL R CB    1 
ATOM   25317 C  CG1   . VAL H  4  81  ? 185.066 197.682 213.863 1.00 147.07 ? 81  VAL R CG1   1 
ATOM   25318 C  CG2   . VAL H  4  81  ? 185.767 195.323 213.644 1.00 147.59 ? 81  VAL R CG2   1 
ATOM   25319 N  N     . GLU H  4  82  ? 182.164 198.062 212.606 1.00 167.13 ? 82  GLU R N     1 
ATOM   25320 C  CA    . GLU H  4  82  ? 181.675 199.296 212.010 1.00 166.69 ? 82  GLU R CA    1 
ATOM   25321 C  C     . GLU H  4  82  ? 181.861 200.434 213.004 1.00 167.77 ? 82  GLU R C     1 
ATOM   25322 O  O     . GLU H  4  82  ? 181.712 200.245 214.215 1.00 171.03 ? 82  GLU R O     1 
ATOM   25323 C  CB    . GLU H  4  82  ? 180.206 199.154 211.559 1.00 167.07 ? 82  GLU R CB    1 
ATOM   25324 C  CG    . GLU H  4  82  ? 179.183 198.853 212.648 1.00 167.91 ? 82  GLU R CG    1 
ATOM   25325 C  CD    . GLU H  4  82  ? 178.631 200.103 213.300 1.00 169.52 ? 82  GLU R CD    1 
ATOM   25326 O  OE1   . GLU H  4  82  ? 178.740 201.184 212.689 1.00 169.86 ? 82  GLU R OE1   1 
ATOM   25327 O  OE2   . GLU H  4  82  ? 178.067 200.004 214.409 1.00 168.71 ? 82  GLU R OE2   1 
ATOM   25328 N  N     . ARG H  4  83  ? 182.228 201.605 212.492 1.00 167.95 ? 83  ARG R N     1 
ATOM   25329 C  CA    . ARG H  4  83  ? 182.462 202.750 213.361 1.00 169.14 ? 83  ARG R CA    1 
ATOM   25330 C  C     . ARG H  4  83  ? 181.142 203.256 213.928 1.00 170.86 ? 83  ARG R C     1 
ATOM   25331 O  O     . ARG H  4  83  ? 180.178 203.486 213.193 1.00 171.62 ? 83  ARG R O     1 
ATOM   25332 C  CB    . ARG H  4  83  ? 183.177 203.859 212.592 1.00 168.28 ? 83  ARG R CB    1 
ATOM   25333 C  CG    . ARG H  4  83  ? 183.701 204.979 213.465 1.00 167.23 ? 83  ARG R CG    1 
ATOM   25334 C  CD    . ARG H  4  83  ? 184.344 206.070 212.627 1.00 167.69 ? 83  ARG R CD    1 
ATOM   25335 N  NE    . ARG H  4  83  ? 185.534 205.595 211.933 1.00 170.09 ? 83  ARG R NE    1 
ATOM   25336 C  CZ    . ARG H  4  83  ? 186.749 205.565 212.464 1.00 170.23 ? 83  ARG R CZ    1 
ATOM   25337 N  NH1   . ARG H  4  83  ? 186.973 205.977 213.702 1.00 167.76 ? 83  ARG R NH1   1 
ATOM   25338 N  NH2   . ARG H  4  83  ? 187.765 205.111 211.736 1.00 171.61 ? 83  ARG R NH2   1 
ATOM   25339 N  N     . ALA H  4  84  ? 181.101 203.432 215.249 1.00 170.21 ? 84  ALA R N     1 
ATOM   25340 C  CA    . ALA H  4  84  ? 179.834 203.699 215.923 1.00 169.25 ? 84  ALA R CA    1 
ATOM   25341 C  C     . ALA H  4  84  ? 179.330 205.116 215.666 1.00 170.38 ? 84  ALA R C     1 
ATOM   25342 O  O     . ALA H  4  84  ? 178.151 205.311 215.349 1.00 167.52 ? 84  ALA R O     1 
ATOM   25343 C  CB    . ALA H  4  84  ? 179.978 203.447 217.424 1.00 167.71 ? 84  ALA R CB    1 
ATOM   25344 N  N     . ASP H  4  85  ? 180.200 206.119 215.797 1.00 172.61 ? 85  ASP R N     1 
ATOM   25345 C  CA    . ASP H  4  85  ? 179.740 207.502 215.703 1.00 171.31 ? 85  ASP R CA    1 
ATOM   25346 C  C     . ASP H  4  85  ? 179.532 207.935 214.253 1.00 171.48 ? 85  ASP R C     1 
ATOM   25347 O  O     . ASP H  4  85  ? 178.405 208.243 213.848 1.00 170.69 ? 85  ASP R O     1 
ATOM   25348 C  CB    . ASP H  4  85  ? 180.715 208.434 216.435 1.00 171.46 ? 85  ASP R CB    1 
ATOM   25349 C  CG    . ASP H  4  85  ? 182.160 208.213 216.033 1.00 171.55 ? 85  ASP R CG    1 
ATOM   25350 O  OD1   . ASP H  4  85  ? 182.419 207.296 215.228 1.00 170.35 ? 85  ASP R OD1   1 
ATOM   25351 O  OD2   . ASP H  4  85  ? 183.037 208.955 216.523 1.00 171.67 ? 85  ASP R OD2   1 
ATOM   25352 N  N     . GLU H  4  86  ? 180.604 207.941 213.455 1.00 179.04 ? 86  GLU R N     1 
ATOM   25353 C  CA    . GLU H  4  86  ? 180.591 208.351 212.039 1.00 180.38 ? 86  GLU R CA    1 
ATOM   25354 C  C     . GLU H  4  86  ? 179.999 209.758 211.950 1.00 179.82 ? 86  GLU R C     1 
ATOM   25355 O  O     . GLU H  4  86  ? 180.366 210.622 212.759 1.00 179.22 ? 86  GLU R O     1 
ATOM   25356 C  CB    . GLU H  4  86  ? 179.877 207.287 211.215 1.00 180.41 ? 86  GLU R CB    1 
ATOM   25357 C  CG    . GLU H  4  86  ? 180.565 205.940 211.220 1.00 179.83 ? 86  GLU R CG    1 
ATOM   25358 C  CD    . GLU H  4  86  ? 179.903 204.942 210.294 1.00 178.74 ? 86  GLU R CD    1 
ATOM   25359 O  OE1   . GLU H  4  86  ? 178.838 205.268 209.732 1.00 179.57 ? 86  GLU R OE1   1 
ATOM   25360 O  OE2   . GLU H  4  86  ? 180.447 203.830 210.128 1.00 177.58 ? 86  GLU R OE2   1 
ATOM   25361 N  N     . ILE H  4  87  ? 179.105 210.033 211.003 1.00 179.21 ? 87  ILE R N     1 
ATOM   25362 C  CA    . ILE H  4  87  ? 178.417 211.315 210.918 1.00 178.66 ? 87  ILE R CA    1 
ATOM   25363 C  C     . ILE H  4  87  ? 176.925 211.065 211.080 1.00 178.70 ? 87  ILE R C     1 
ATOM   25364 O  O     . ILE H  4  87  ? 176.264 211.689 211.918 1.00 176.90 ? 87  ILE R O     1 
ATOM   25365 C  CB    . ILE H  4  87  ? 178.721 212.033 209.591 1.00 178.29 ? 87  ILE R CB    1 
ATOM   25366 C  CG1   . ILE H  4  87  ? 180.224 212.281 209.450 1.00 177.42 ? 87  ILE R CG1   1 
ATOM   25367 C  CG2   . ILE H  4  87  ? 177.950 213.341 209.504 1.00 177.79 ? 87  ILE R CG2   1 
ATOM   25368 C  CD1   . ILE H  4  87  ? 180.607 212.991 208.170 1.00 176.68 ? 87  ILE R CD1   1 
ATOM   25369 N  N     . ASP H  4  88  ? 176.389 210.150 210.279 1.00 191.70 ? 88  ASP R N     1 
ATOM   25370 C  CA    . ASP H  4  88  ? 174.997 209.751 210.389 1.00 191.99 ? 88  ASP R CA    1 
ATOM   25371 C  C     . ASP H  4  88  ? 174.820 208.759 211.537 1.00 192.78 ? 88  ASP R C     1 
ATOM   25372 O  O     . ASP H  4  88  ? 175.787 208.249 212.111 1.00 191.78 ? 88  ASP R O     1 
ATOM   25373 C  CB    . ASP H  4  88  ? 174.510 209.141 209.076 1.00 191.44 ? 88  ASP R CB    1 
ATOM   25374 C  CG    . ASP H  4  88  ? 174.591 210.115 207.917 1.00 190.94 ? 88  ASP R CG    1 
ATOM   25375 O  OD1   . ASP H  4  88  ? 174.399 211.328 208.143 1.00 191.05 ? 88  ASP R OD1   1 
ATOM   25376 O  OD2   . ASP H  4  88  ? 174.852 209.668 206.781 1.00 190.27 ? 88  ASP R OD2   1 
ATOM   25377 N  N     . GLU H  4  89  ? 173.561 208.492 211.876 1.00 199.66 ? 89  GLU R N     1 
ATOM   25378 C  CA    . GLU H  4  89  ? 173.262 207.525 212.923 1.00 199.29 ? 89  GLU R CA    1 
ATOM   25379 C  C     . GLU H  4  89  ? 173.649 206.121 212.471 1.00 199.73 ? 89  GLU R C     1 
ATOM   25380 O  O     . GLU H  4  89  ? 173.456 205.751 211.309 1.00 199.60 ? 89  GLU R O     1 
ATOM   25381 C  CB    . GLU H  4  89  ? 171.778 207.582 213.304 1.00 197.70 ? 89  GLU R CB    1 
ATOM   25382 C  CG    . GLU H  4  89  ? 170.797 207.091 212.240 1.00 198.22 ? 89  GLU R CG    1 
ATOM   25383 C  CD    . GLU H  4  89  ? 170.578 208.094 211.123 1.00 197.28 ? 89  GLU R CD    1 
ATOM   25384 O  OE1   . GLU H  4  89  ? 170.924 209.280 211.306 1.00 197.54 ? 89  GLU R OE1   1 
ATOM   25385 O  OE2   . GLU H  4  89  ? 170.057 207.694 210.060 1.00 196.53 ? 89  GLU R OE2   1 
ATOM   25386 N  N     . ALA H  4  90  ? 174.217 205.349 213.403 1.00 192.68 ? 90  ALA R N     1 
ATOM   25387 C  CA    . ALA H  4  90  ? 174.737 204.010 213.138 1.00 191.77 ? 90  ALA R CA    1 
ATOM   25388 C  C     . ALA H  4  90  ? 175.697 204.023 211.954 1.00 192.79 ? 90  ALA R C     1 
ATOM   25389 O  O     . ALA H  4  90  ? 176.725 204.708 211.989 1.00 191.52 ? 90  ALA R O     1 
ATOM   25390 C  CB    . ALA H  4  90  ? 173.593 203.021 212.894 1.00 190.07 ? 90  ALA R CB    1 
ATOM   25391 N  N     . ARG H  4  91  ? 175.371 203.275 210.905 1.00 191.09 ? 91  ARG R N     1 
ATOM   25392 C  CA    . ARG H  4  91  ? 176.155 203.327 209.680 1.00 191.42 ? 91  ARG R CA    1 
ATOM   25393 C  C     . ARG H  4  91  ? 175.788 204.566 208.873 1.00 191.21 ? 91  ARG R C     1 
ATOM   25394 O  O     . ARG H  4  91  ? 174.615 204.933 208.767 1.00 189.09 ? 91  ARG R O     1 
ATOM   25395 C  CB    . ARG H  4  91  ? 175.930 202.066 208.847 1.00 189.63 ? 91  ARG R CB    1 
ATOM   25396 C  CG    . ARG H  4  91  ? 176.922 201.890 207.709 1.00 189.04 ? 91  ARG R CG    1 
ATOM   25397 C  CD    . ARG H  4  91  ? 178.307 201.548 208.231 1.00 190.16 ? 91  ARG R CD    1 
ATOM   25398 N  NE    . ARG H  4  91  ? 178.381 200.181 208.734 1.00 190.45 ? 91  ARG R NE    1 
ATOM   25399 C  CZ    . ARG H  4  91  ? 178.720 199.131 207.999 1.00 190.07 ? 91  ARG R CZ    1 
ATOM   25400 N  NH1   . ARG H  4  91  ? 179.027 199.253 206.718 1.00 189.55 ? 91  ARG R NH1   1 
ATOM   25401 N  NH2   . ARG H  4  91  ? 178.751 197.927 208.564 1.00 189.82 ? 91  ARG R NH2   1 
ATOM   25402 N  N     . ALA H  4  92  ? 176.802 205.215 208.307 1.00 188.08 ? 92  ALA R N     1 
ATOM   25403 C  CA    . ALA H  4  92  ? 176.576 206.424 207.529 1.00 185.95 ? 92  ALA R CA    1 
ATOM   25404 C  C     . ALA H  4  92  ? 175.863 206.102 206.221 1.00 186.04 ? 92  ALA R C     1 
ATOM   25405 O  O     . ALA H  4  92  ? 175.998 205.009 205.664 1.00 184.95 ? 92  ALA R O     1 
ATOM   25406 C  CB    . ALA H  4  92  ? 177.899 207.134 207.241 1.00 184.53 ? 92  ALA R CB    1 
ATOM   25407 N  N     . GLU H  4  93  ? 175.085 207.073 205.737 1.00 187.84 ? 93  GLU R N     1 
ATOM   25408 C  CA    . GLU H  4  93  ? 174.384 206.900 204.469 1.00 187.72 ? 93  GLU R CA    1 
ATOM   25409 C  C     . GLU H  4  93  ? 175.363 206.823 203.304 1.00 187.22 ? 93  GLU R C     1 
ATOM   25410 O  O     . GLU H  4  93  ? 175.141 206.071 202.348 1.00 186.44 ? 93  GLU R O     1 
ATOM   25411 C  CB    . GLU H  4  93  ? 173.388 208.041 204.258 1.00 188.10 ? 93  GLU R CB    1 
ATOM   25412 C  CG    . GLU H  4  93  ? 172.314 208.145 205.332 1.00 187.84 ? 93  GLU R CG    1 
ATOM   25413 C  CD    . GLU H  4  93  ? 171.257 207.065 205.213 1.00 187.96 ? 93  GLU R CD    1 
ATOM   25414 O  OE1   . GLU H  4  93  ? 171.111 206.488 204.114 1.00 188.04 ? 93  GLU R OE1   1 
ATOM   25415 O  OE2   . GLU H  4  93  ? 170.569 206.793 206.220 1.00 188.34 ? 93  GLU R OE2   1 
ATOM   25416 N  N     . GLN H  4  94  ? 176.449 207.600 203.363 1.00 180.62 ? 94  GLN R N     1 
ATOM   25417 C  CA    . GLN H  4  94  ? 177.444 207.573 202.296 1.00 179.08 ? 94  GLN R CA    1 
ATOM   25418 C  C     . GLN H  4  94  ? 178.147 206.224 202.215 1.00 179.00 ? 94  GLN R C     1 
ATOM   25419 O  O     . GLN H  4  94  ? 178.470 205.763 201.115 1.00 178.44 ? 94  GLN R O     1 
ATOM   25420 C  CB    . GLN H  4  94  ? 178.463 208.696 202.496 1.00 177.19 ? 94  GLN R CB    1 
ATOM   25421 C  CG    . GLN H  4  94  ? 179.032 208.788 203.904 1.00 178.20 ? 94  GLN R CG    1 
ATOM   25422 C  CD    . GLN H  4  94  ? 180.319 208.005 204.061 1.00 178.62 ? 94  GLN R CD    1 
ATOM   25423 O  OE1   . GLN H  4  94  ? 180.914 207.564 203.078 1.00 177.85 ? 94  GLN R OE1   1 
ATOM   25424 N  NE2   . GLN H  4  94  ? 180.754 207.822 205.302 1.00 178.00 ? 94  GLN R NE2   1 
ATOM   25425 N  N     . ALA H  4  95  ? 178.390 205.581 203.360 1.00 173.86 ? 95  ALA R N     1 
ATOM   25426 C  CA    . ALA H  4  95  ? 179.012 204.261 203.348 1.00 170.77 ? 95  ALA R CA    1 
ATOM   25427 C  C     . ALA H  4  95  ? 178.132 203.242 202.637 1.00 171.27 ? 95  ALA R C     1 
ATOM   25428 O  O     . ALA H  4  95  ? 178.621 202.459 201.814 1.00 170.77 ? 95  ALA R O     1 
ATOM   25429 C  CB    . ALA H  4  95  ? 179.311 203.809 204.777 1.00 170.09 ? 95  ALA R CB    1 
ATOM   25430 N  N     . ARG H  4  96  ? 176.829 203.248 202.928 1.00 178.14 ? 96  ARG R N     1 
ATOM   25431 C  CA    . ARG H  4  96  ? 175.921 202.316 202.267 1.00 178.26 ? 96  ARG R CA    1 
ATOM   25432 C  C     . ARG H  4  96  ? 175.750 202.667 200.796 1.00 178.85 ? 96  ARG R C     1 
ATOM   25433 O  O     . ARG H  4  96  ? 175.591 201.776 199.956 1.00 177.73 ? 96  ARG R O     1 
ATOM   25434 C  CB    . ARG H  4  96  ? 174.569 202.303 202.978 1.00 178.80 ? 96  ARG R CB    1 
ATOM   25435 C  CG    . ARG H  4  96  ? 173.629 201.196 202.515 1.00 178.08 ? 96  ARG R CG    1 
ATOM   25436 C  CD    . ARG H  4  96  ? 172.517 201.737 201.632 1.00 178.10 ? 96  ARG R CD    1 
ATOM   25437 N  NE    . ARG H  4  96  ? 171.653 200.677 201.129 1.00 178.86 ? 96  ARG R NE    1 
ATOM   25438 C  CZ    . ARG H  4  96  ? 170.789 200.826 200.134 1.00 179.86 ? 96  ARG R CZ    1 
ATOM   25439 N  NH1   . ARG H  4  96  ? 170.641 201.987 199.517 1.00 179.48 ? 96  ARG R NH1   1 
ATOM   25440 N  NH2   . ARG H  4  96  ? 170.056 199.785 199.749 1.00 180.13 ? 96  ARG R NH2   1 
ATOM   25441 N  N     . ALA H  4  97  ? 175.772 203.960 200.466 1.00 176.01 ? 97  ALA R N     1 
ATOM   25442 C  CA    . ALA H  4  97  ? 175.671 204.365 199.069 1.00 172.18 ? 97  ALA R CA    1 
ATOM   25443 C  C     . ALA H  4  97  ? 176.881 203.898 198.267 1.00 172.33 ? 97  ALA R C     1 
ATOM   25444 O  O     . ALA H  4  97  ? 176.736 203.446 197.125 1.00 172.56 ? 97  ALA R O     1 
ATOM   25445 C  CB    . ALA H  4  97  ? 175.508 205.881 198.973 1.00 170.35 ? 97  ALA R CB    1 
ATOM   25446 N  N     . GLU H  4  98  ? 178.081 204.000 198.845 1.00 173.59 ? 98  GLU R N     1 
ATOM   25447 C  CA    . GLU H  4  98  ? 179.283 203.547 198.149 1.00 173.95 ? 98  GLU R CA    1 
ATOM   25448 C  C     . GLU H  4  98  ? 179.337 202.025 198.066 1.00 173.76 ? 98  GLU R C     1 
ATOM   25449 O  O     . GLU H  4  98  ? 179.655 201.467 197.009 1.00 173.85 ? 98  GLU R O     1 
ATOM   25450 C  CB    . GLU H  4  98  ? 180.529 204.098 198.846 1.00 173.83 ? 98  GLU R CB    1 
ATOM   25451 C  CG    . GLU H  4  98  ? 181.811 203.312 198.595 1.00 174.51 ? 98  GLU R CG    1 
ATOM   25452 C  CD    . GLU H  4  98  ? 182.321 203.435 197.173 1.00 174.50 ? 98  GLU R CD    1 
ATOM   25453 O  OE1   . GLU H  4  98  ? 181.928 204.394 196.476 1.00 174.41 ? 98  GLU R OE1   1 
ATOM   25454 O  OE2   . GLU H  4  98  ? 183.115 202.567 196.752 1.00 173.94 ? 98  GLU R OE2   1 
ATOM   25455 N  N     . ALA H  4  99  ? 179.018 201.334 199.162 1.00 165.86 ? 99  ALA R N     1 
ATOM   25456 C  CA    . ALA H  4  99  ? 179.021 199.878 199.142 1.00 163.15 ? 99  ALA R CA    1 
ATOM   25457 C  C     . ALA H  4  99  ? 177.877 199.303 198.314 1.00 164.20 ? 99  ALA R C     1 
ATOM   25458 O  O     . ALA H  4  99  ? 177.916 198.120 197.963 1.00 164.89 ? 99  ALA R O     1 
ATOM   25459 C  CB    . ALA H  4  99  ? 178.961 199.340 200.571 1.00 163.75 ? 99  ALA R CB    1 
ATOM   25460 N  N     . GLU H  4  100 ? 176.860 200.109 198.003 1.00 170.82 ? 100 GLU R N     1 
ATOM   25461 C  CA    . GLU H  4  100 ? 175.771 199.639 197.157 1.00 171.22 ? 100 GLU R CA    1 
ATOM   25462 C  C     . GLU H  4  100 ? 176.229 199.449 195.719 1.00 170.56 ? 100 GLU R C     1 
ATOM   25463 O  O     . GLU H  4  100 ? 175.765 198.529 195.037 1.00 168.38 ? 100 GLU R O     1 
ATOM   25464 C  CB    . GLU H  4  100 ? 174.602 200.621 197.221 1.00 170.96 ? 100 GLU R CB    1 
ATOM   25465 C  CG    . GLU H  4  100 ? 173.287 200.053 196.734 1.00 171.02 ? 100 GLU R CG    1 
ATOM   25466 C  CD    . GLU H  4  100 ? 172.969 200.454 195.311 1.00 171.72 ? 100 GLU R CD    1 
ATOM   25467 O  OE1   . GLU H  4  100 ? 173.697 201.300 194.750 1.00 171.08 ? 100 GLU R OE1   1 
ATOM   25468 O  OE2   . GLU H  4  100 ? 171.988 199.920 194.756 1.00 173.41 ? 100 GLU R OE2   1 
ATOM   25469 N  N     . ALA H  4  101 ? 177.128 200.304 195.243 1.00 159.59 ? 101 ALA R N     1 
ATOM   25470 C  CA    . ALA H  4  101 ? 177.733 200.147 193.931 1.00 157.40 ? 101 ALA R CA    1 
ATOM   25471 C  C     . ALA H  4  101 ? 179.033 199.359 193.981 1.00 155.90 ? 101 ALA R C     1 
ATOM   25472 O  O     . ALA H  4  101 ? 179.664 199.160 192.938 1.00 154.72 ? 101 ALA R O     1 
ATOM   25473 C  CB    . ALA H  4  101 ? 177.979 201.519 193.294 1.00 155.85 ? 101 ALA R CB    1 
ATOM   25474 N  N     . ARG H  4  102 ? 179.445 198.900 195.164 1.00 168.85 ? 102 ARG R N     1 
ATOM   25475 C  CA    . ARG H  4  102 ? 180.736 198.236 195.292 1.00 170.22 ? 102 ARG R CA    1 
ATOM   25476 C  C     . ARG H  4  102 ? 180.658 196.774 194.869 1.00 169.68 ? 102 ARG R C     1 
ATOM   25477 O  O     . ARG H  4  102 ? 181.414 196.337 193.995 1.00 169.78 ? 102 ARG R O     1 
ATOM   25478 C  CB    . ARG H  4  102 ? 181.249 198.356 196.727 1.00 170.51 ? 102 ARG R CB    1 
ATOM   25479 C  CG    . ARG H  4  102 ? 182.713 197.986 196.898 1.00 168.07 ? 102 ARG R CG    1 
ATOM   25480 C  CD    . ARG H  4  102 ? 182.881 196.696 197.682 1.00 168.91 ? 102 ARG R CD    1 
ATOM   25481 N  NE    . ARG H  4  102 ? 184.273 196.263 197.711 1.00 170.63 ? 102 ARG R NE    1 
ATOM   25482 C  CZ    . ARG H  4  102 ? 184.829 195.462 196.812 1.00 171.01 ? 102 ARG R CZ    1 
ATOM   25483 N  NH1   . ARG H  4  102 ? 184.136 194.976 195.796 1.00 169.69 ? 102 ARG R NH1   1 
ATOM   25484 N  NH2   . ARG H  4  102 ? 186.115 195.144 196.935 1.00 170.48 ? 102 ARG R NH2   1 
ATOM   25485 N  N     . ARG H  4  103 ? 179.757 195.995 195.475 1.00 163.43 ? 103 ARG R N     1 
ATOM   25486 C  CA    . ARG H  4  103 ? 179.646 194.588 195.125 1.00 164.64 ? 103 ARG R CA    1 
ATOM   25487 C  C     . ARG H  4  103 ? 178.345 194.237 194.420 1.00 164.51 ? 103 ARG R C     1 
ATOM   25488 O  O     . ARG H  4  103 ? 178.131 193.058 194.117 1.00 165.09 ? 103 ARG R O     1 
ATOM   25489 C  CB    . ARG H  4  103 ? 179.777 193.683 196.363 1.00 164.59 ? 103 ARG R CB    1 
ATOM   25490 C  CG    . ARG H  4  103 ? 178.567 193.631 197.297 1.00 164.52 ? 103 ARG R CG    1 
ATOM   25491 C  CD    . ARG H  4  103 ? 178.403 194.796 198.252 1.00 166.23 ? 103 ARG R CD    1 
ATOM   25492 N  NE    . ARG H  4  103 ? 177.368 194.468 199.226 1.00 167.95 ? 103 ARG R NE    1 
ATOM   25493 C  CZ    . ARG H  4  103 ? 176.826 195.325 200.079 1.00 166.01 ? 103 ARG R CZ    1 
ATOM   25494 N  NH1   . ARG H  4  103 ? 177.191 196.595 200.110 1.00 165.09 ? 103 ARG R NH1   1 
ATOM   25495 N  NH2   . ARG H  4  103 ? 175.889 194.898 200.919 1.00 163.95 ? 103 ARG R NH2   1 
ATOM   25496 N  N     . ARG H  4  104 ? 177.465 195.206 194.170 1.00 156.84 ? 104 ARG R N     1 
ATOM   25497 C  CA    . ARG H  4  104 ? 176.213 194.939 193.469 1.00 158.46 ? 104 ARG R CA    1 
ATOM   25498 C  C     . ARG H  4  104 ? 176.234 195.490 192.047 1.00 156.88 ? 104 ARG R C     1 
ATOM   25499 O  O     . ARG H  4  104 ? 176.024 194.744 191.088 1.00 155.57 ? 104 ARG R O     1 
ATOM   25500 C  CB    . ARG H  4  104 ? 175.027 195.520 194.250 1.00 159.40 ? 104 ARG R CB    1 
ATOM   25501 C  CG    . ARG H  4  104 ? 173.682 195.319 193.566 1.00 158.97 ? 104 ARG R CG    1 
ATOM   25502 C  CD    . ARG H  4  104 ? 172.694 196.419 193.923 1.00 156.80 ? 104 ARG R CD    1 
ATOM   25503 N  NE    . ARG H  4  104 ? 173.203 197.745 193.596 1.00 159.68 ? 104 ARG R NE    1 
ATOM   25504 C  CZ    . ARG H  4  104 ? 173.136 198.297 192.392 1.00 159.18 ? 104 ARG R CZ    1 
ATOM   25505 N  NH1   . ARG H  4  104 ? 172.596 197.658 191.367 1.00 157.80 ? 104 ARG R NH1   1 
ATOM   25506 N  NH2   . ARG H  4  104 ? 173.618 199.524 192.213 1.00 157.97 ? 104 ARG R NH2   1 
ATOM   25507 N  N     . GLU H  4  105 ? 176.486 196.793 191.896 1.00 148.51 ? 105 GLU R N     1 
ATOM   25508 C  CA    . GLU H  4  105 ? 176.556 197.376 190.559 1.00 147.20 ? 105 GLU R CA    1 
ATOM   25509 C  C     . GLU H  4  105 ? 177.815 196.931 189.828 1.00 147.40 ? 105 GLU R C     1 
ATOM   25510 O  O     . GLU H  4  105 ? 177.752 196.527 188.661 1.00 148.63 ? 105 GLU R O     1 
ATOM   25511 C  CB    . GLU H  4  105 ? 176.497 198.901 190.645 1.00 147.55 ? 105 GLU R CB    1 
ATOM   25512 C  CG    . GLU H  4  105 ? 177.152 199.618 189.473 1.00 147.60 ? 105 GLU R CG    1 
ATOM   25513 C  CD    . GLU H  4  105 ? 176.854 201.104 189.452 1.00 148.90 ? 105 GLU R CD    1 
ATOM   25514 O  OE1   . GLU H  4  105 ? 175.920 201.536 190.159 1.00 148.80 ? 105 GLU R OE1   1 
ATOM   25515 O  OE2   . GLU H  4  105 ? 177.555 201.841 188.727 1.00 149.37 ? 105 GLU R OE2   1 
ATOM   25516 N  N     . ALA H  4  106 ? 178.968 196.998 190.499 1.00 140.64 ? 106 ALA R N     1 
ATOM   25517 C  CA    . ALA H  4  106 ? 180.223 196.627 189.856 1.00 138.46 ? 106 ALA R CA    1 
ATOM   25518 C  C     . ALA H  4  106 ? 180.249 195.148 189.498 1.00 137.09 ? 106 ALA R C     1 
ATOM   25519 O  O     . ALA H  4  106 ? 180.687 194.781 188.403 1.00 137.46 ? 106 ALA R O     1 
ATOM   25520 C  CB    . ALA H  4  106 ? 181.403 196.982 190.761 1.00 135.55 ? 106 ALA R CB    1 
ATOM   25521 N  N     . GLN H  4  107 ? 179.781 194.284 190.403 1.00 138.92 ? 107 GLN R N     1 
ATOM   25522 C  CA    . GLN H  4  107 ? 179.762 192.853 190.115 1.00 139.97 ? 107 GLN R CA    1 
ATOM   25523 C  C     . GLN H  4  107 ? 178.812 192.531 188.969 1.00 141.26 ? 107 GLN R C     1 
ATOM   25524 O  O     . GLN H  4  107 ? 179.135 191.709 188.104 1.00 143.28 ? 107 GLN R O     1 
ATOM   25525 C  CB    . GLN H  4  107 ? 179.379 192.068 191.369 1.00 142.74 ? 107 GLN R CB    1 
ATOM   25526 C  CG    . GLN H  4  107 ? 179.329 190.557 191.178 1.00 143.24 ? 107 GLN R CG    1 
ATOM   25527 C  CD    . GLN H  4  107 ? 177.931 190.047 190.882 1.00 145.03 ? 107 GLN R CD    1 
ATOM   25528 O  OE1   . GLN H  4  107 ? 176.938 190.667 191.261 1.00 144.86 ? 107 GLN R OE1   1 
ATOM   25529 N  NE2   . GLN H  4  107 ? 177.848 188.912 190.198 1.00 143.78 ? 107 GLN R NE2   1 
ATOM   25530 N  N     . SER H  4  108 ? 177.636 193.162 188.950 1.00 139.82 ? 108 SER R N     1 
ATOM   25531 C  CA    . SER H  4  108 ? 176.693 192.930 187.861 1.00 140.27 ? 108 SER R CA    1 
ATOM   25532 C  C     . SER H  4  108 ? 177.260 193.401 186.530 1.00 138.68 ? 108 SER R C     1 
ATOM   25533 O  O     . SER H  4  108 ? 177.121 192.711 185.514 1.00 138.39 ? 108 SER R O     1 
ATOM   25534 C  CB    . SER H  4  108 ? 175.365 193.626 188.153 1.00 141.42 ? 108 SER R CB    1 
ATOM   25535 O  OG    . SER H  4  108 ? 174.463 193.476 187.070 1.00 142.02 ? 108 SER R OG    1 
ATOM   25536 N  N     . GLU H  4  109 ? 177.904 194.570 186.515 1.00 133.83 ? 109 GLU R N     1 
ATOM   25537 C  CA    . GLU H  4  109 ? 178.510 195.059 185.281 1.00 134.41 ? 109 GLU R CA    1 
ATOM   25538 C  C     . GLU H  4  109 ? 179.640 194.148 184.819 1.00 133.16 ? 109 GLU R C     1 
ATOM   25539 O  O     . GLU H  4  109 ? 179.759 193.865 183.622 1.00 134.62 ? 109 GLU R O     1 
ATOM   25540 C  CB    . GLU H  4  109 ? 179.015 196.489 185.469 1.00 134.42 ? 109 GLU R CB    1 
ATOM   25541 C  CG    . GLU H  4  109 ? 177.907 197.524 185.557 1.00 135.37 ? 109 GLU R CG    1 
ATOM   25542 C  CD    . GLU H  4  109 ? 177.137 197.661 184.259 1.00 133.84 ? 109 GLU R CD    1 
ATOM   25543 O  OE1   . GLU H  4  109 ? 177.749 197.507 183.182 1.00 132.94 ? 109 GLU R OE1   1 
ATOM   25544 O  OE2   . GLU H  4  109 ? 175.917 197.921 184.316 1.00 134.20 ? 109 GLU R OE2   1 
ATOM   25545 N  N     . ARG H  4  110 ? 180.471 193.674 185.752 1.00 129.04 ? 110 ARG R N     1 
ATOM   25546 C  CA    . ARG H  4  110 ? 181.540 192.746 185.396 1.00 131.07 ? 110 ARG R CA    1 
ATOM   25547 C  C     . ARG H  4  110 ? 180.979 191.463 184.802 1.00 131.72 ? 110 ARG R C     1 
ATOM   25548 O  O     . ARG H  4  110 ? 181.455 190.990 183.763 1.00 130.80 ? 110 ARG R O     1 
ATOM   25549 C  CB    . ARG H  4  110 ? 182.393 192.426 186.625 1.00 131.75 ? 110 ARG R CB    1 
ATOM   25550 C  CG    . ARG H  4  110 ? 183.318 193.544 187.048 1.00 130.43 ? 110 ARG R CG    1 
ATOM   25551 C  CD    . ARG H  4  110 ? 184.076 193.222 188.328 1.00 130.83 ? 110 ARG R CD    1 
ATOM   25552 N  NE    . ARG H  4  110 ? 183.210 193.144 189.498 1.00 134.39 ? 110 ARG R NE    1 
ATOM   25553 C  CZ    . ARG H  4  110 ? 183.577 192.628 190.664 1.00 133.51 ? 110 ARG R CZ    1 
ATOM   25554 N  NH1   . ARG H  4  110 ? 184.785 192.122 190.844 1.00 130.00 ? 110 ARG R NH1   1 
ATOM   25555 N  NH2   . ARG H  4  110 ? 182.712 192.623 191.674 1.00 132.16 ? 110 ARG R NH2   1 
ATOM   25556 N  N     . ASP H  4  111 ? 179.961 190.892 185.449 1.00 127.38 ? 111 ASP R N     1 
ATOM   25557 C  CA    . ASP H  4  111 ? 179.376 189.648 184.966 1.00 124.87 ? 111 ASP R CA    1 
ATOM   25558 C  C     . ASP H  4  111 ? 178.749 189.838 183.592 1.00 125.59 ? 111 ASP R C     1 
ATOM   25559 O  O     . ASP H  4  111 ? 178.967 189.027 182.687 1.00 128.69 ? 111 ASP R O     1 
ATOM   25560 C  CB    . ASP H  4  111 ? 178.344 189.133 185.968 1.00 128.18 ? 111 ASP R CB    1 
ATOM   25561 C  CG    . ASP H  4  111 ? 178.135 187.637 185.869 1.00 129.71 ? 111 ASP R CG    1 
ATOM   25562 O  OD1   . ASP H  4  111 ? 179.024 186.948 185.328 1.00 129.11 ? 111 ASP R OD1   1 
ATOM   25563 O  OD2   . ASP H  4  111 ? 177.083 187.150 186.333 1.00 128.93 ? 111 ASP R OD2   1 
ATOM   25564 N  N     . MET H  4  112 ? 177.990 190.924 183.410 1.00 125.74 ? 112 MET R N     1 
ATOM   25565 C  CA    . MET H  4  112 ? 177.352 191.176 182.122 1.00 127.23 ? 112 MET R CA    1 
ATOM   25566 C  C     . MET H  4  112 ? 178.383 191.389 181.022 1.00 129.44 ? 112 MET R C     1 
ATOM   25567 O  O     . MET H  4  112 ? 178.252 190.831 179.927 1.00 130.13 ? 112 MET R O     1 
ATOM   25568 C  CB    . MET H  4  112 ? 176.425 192.387 182.220 1.00 126.61 ? 112 MET R CB    1 
ATOM   25569 C  CG    . MET H  4  112 ? 175.158 192.151 183.022 1.00 127.37 ? 112 MET R CG    1 
ATOM   25570 S  SD    . MET H  4  112 ? 174.148 190.822 182.349 1.00 136.14 ? 112 MET R SD    1 
ATOM   25571 C  CE    . MET H  4  112 ? 172.506 191.427 182.725 1.00 128.48 ? 112 MET R CE    1 
ATOM   25572 N  N     . ALA H  4  113 ? 179.422 192.181 181.297 1.00 120.36 ? 113 ALA R N     1 
ATOM   25573 C  CA    . ALA H  4  113 ? 180.420 192.478 180.276 1.00 115.43 ? 113 ALA R CA    1 
ATOM   25574 C  C     . ALA H  4  113 ? 181.207 191.232 179.892 1.00 115.94 ? 113 ALA R C     1 
ATOM   25575 O  O     . ALA H  4  113 ? 181.385 190.944 178.703 1.00 115.67 ? 113 ALA R O     1 
ATOM   25576 C  CB    . ALA H  4  113 ? 181.357 193.581 180.768 1.00 115.38 ? 113 ALA R CB    1 
ATOM   25577 N  N     . LEU H  4  114 ? 181.679 190.472 180.886 1.00 112.61 ? 114 LEU R N     1 
ATOM   25578 C  CA    . LEU H  4  114 ? 182.431 189.258 180.587 1.00 111.38 ? 114 LEU R CA    1 
ATOM   25579 C  C     . LEU H  4  114 ? 181.562 188.231 179.875 1.00 112.87 ? 114 LEU R C     1 
ATOM   25580 O  O     . LEU H  4  114 ? 182.010 187.584 178.919 1.00 114.51 ? 114 LEU R O     1 
ATOM   25581 C  CB    . LEU H  4  114 ? 183.019 188.666 181.868 1.00 110.16 ? 114 LEU R CB    1 
ATOM   25582 C  CG    . LEU H  4  114 ? 184.434 189.096 182.265 1.00 111.97 ? 114 LEU R CG    1 
ATOM   25583 C  CD1   . LEU H  4  114 ? 185.438 188.669 181.204 1.00 104.26 ? 114 LEU R CD1   1 
ATOM   25584 C  CD2   . LEU H  4  114 ? 184.525 190.592 182.526 1.00 114.77 ? 114 LEU R CD2   1 
ATOM   25585 N  N     . ALA H  4  115 ? 180.310 188.077 180.316 1.00 117.35 ? 115 ALA R N     1 
ATOM   25586 C  CA    . ALA H  4  115 ? 179.407 187.137 179.668 1.00 117.52 ? 115 ALA R CA    1 
ATOM   25587 C  C     . ALA H  4  115 ? 179.168 187.522 178.218 1.00 119.78 ? 115 ALA R C     1 
ATOM   25588 O  O     . ALA H  4  115 ? 179.300 186.686 177.321 1.00 124.65 ? 115 ALA R O     1 
ATOM   25589 C  CB    . ALA H  4  115 ? 178.087 187.066 180.432 1.00 119.16 ? 115 ALA R CB    1 
ATOM   25590 N  N     . GLU H  4  116 ? 178.843 188.794 177.965 1.00 115.76 ? 116 GLU R N     1 
ATOM   25591 C  CA    . GLU H  4  116 ? 178.569 189.230 176.601 1.00 117.18 ? 116 GLU R CA    1 
ATOM   25592 C  C     . GLU H  4  116 ? 179.804 189.127 175.719 1.00 118.87 ? 116 GLU R C     1 
ATOM   25593 O  O     . GLU H  4  116 ? 179.686 188.815 174.530 1.00 118.88 ? 116 GLU R O     1 
ATOM   25594 C  CB    . GLU H  4  116 ? 178.037 190.662 176.597 1.00 116.74 ? 116 GLU R CB    1 
ATOM   25595 C  CG    . GLU H  4  116 ? 177.431 191.079 175.270 1.00 114.52 ? 116 GLU R CG    1 
ATOM   25596 C  CD    . GLU H  4  116 ? 177.129 192.561 175.207 1.00 121.73 ? 116 GLU R CD    1 
ATOM   25597 O  OE1   . GLU H  4  116 ? 177.359 193.259 176.216 1.00 123.70 ? 116 GLU R OE1   1 
ATOM   25598 O  OE2   . GLU H  4  116 ? 176.663 193.028 174.147 1.00 121.89 ? 116 GLU R OE2   1 
ATOM   25599 N  N     . ALA H  4  117 ? 180.992 189.382 176.273 1.00 112.01 ? 117 ALA R N     1 
ATOM   25600 C  CA    . ALA H  4  117 ? 182.213 189.180 175.503 1.00 104.22 ? 117 ALA R CA    1 
ATOM   25601 C  C     . ALA H  4  117 ? 182.390 187.714 175.130 1.00 109.34 ? 117 ALA R C     1 
ATOM   25602 O  O     . ALA H  4  117 ? 182.712 187.396 173.978 1.00 116.18 ? 117 ALA R O     1 
ATOM   25603 C  CB    . ALA H  4  117 ? 183.419 189.687 176.290 1.00 105.51 ? 117 ALA R CB    1 
ATOM   25604 N  N     . LYS H  4  118 ? 182.159 186.806 176.085 1.00 104.28 ? 118 LYS R N     1 
ATOM   25605 C  CA    . LYS H  4  118 ? 182.240 185.379 175.784 1.00 104.91 ? 118 LYS R CA    1 
ATOM   25606 C  C     . LYS H  4  118 ? 181.225 184.982 174.722 1.00 108.07 ? 118 LYS R C     1 
ATOM   25607 O  O     . LYS H  4  118 ? 181.532 184.198 173.818 1.00 113.44 ? 118 LYS R O     1 
ATOM   25608 C  CB    . LYS H  4  118 ? 182.018 184.551 177.050 1.00 101.14 ? 118 LYS R CB    1 
ATOM   25609 C  CG    . LYS H  4  118 ? 183.116 184.660 178.086 1.00 103.27 ? 118 LYS R CG    1 
ATOM   25610 C  CD    . LYS H  4  118 ? 182.910 183.654 179.207 1.00 105.86 ? 118 LYS R CD    1 
ATOM   25611 C  CE    . LYS H  4  118 ? 181.564 183.845 179.884 1.00 110.85 ? 118 LYS R CE    1 
ATOM   25612 N  NZ    . LYS H  4  118 ? 181.355 182.868 180.988 1.00 107.49 ? 118 LYS R NZ    1 
ATOM   25613 N  N     . LEU H  4  119 ? 180.010 185.518 174.816 1.00 113.26 ? 119 LEU R N     1 
ATOM   25614 C  CA    . LEU H  4  119 ? 178.954 185.145 173.882 1.00 114.97 ? 119 LEU R CA    1 
ATOM   25615 C  C     . LEU H  4  119 ? 179.233 185.674 172.483 1.00 119.63 ? 119 LEU R C     1 
ATOM   25616 O  O     . LEU H  4  119 ? 179.001 184.970 171.496 1.00 123.32 ? 119 LEU R O     1 
ATOM   25617 C  CB    . LEU H  4  119 ? 177.609 185.647 174.391 1.00 119.36 ? 119 LEU R CB    1 
ATOM   25618 C  CG    . LEU H  4  119 ? 177.153 184.937 175.662 1.00 123.44 ? 119 LEU R CG    1 
ATOM   25619 C  CD1   . LEU H  4  119 ? 176.445 185.907 176.580 1.00 125.68 ? 119 LEU R CD1   1 
ATOM   25620 C  CD2   . LEU H  4  119 ? 176.258 183.766 175.314 1.00 123.92 ? 119 LEU R CD2   1 
ATOM   25621 N  N     . ARG H  4  120 ? 179.724 186.911 172.375 1.00 115.24 ? 120 ARG R N     1 
ATOM   25622 C  CA    . ARG H  4  120 ? 180.114 187.430 171.069 1.00 110.31 ? 120 ARG R CA    1 
ATOM   25623 C  C     . ARG H  4  120 ? 181.265 186.624 170.488 1.00 111.73 ? 120 ARG R C     1 
ATOM   25624 O  O     . ARG H  4  120 ? 181.288 186.344 169.284 1.00 117.74 ? 120 ARG R O     1 
ATOM   25625 C  CB    . ARG H  4  120 ? 180.496 188.906 171.169 1.00 110.01 ? 120 ARG R CB    1 
ATOM   25626 C  CG    . ARG H  4  120 ? 179.316 189.850 171.308 1.00 114.11 ? 120 ARG R CG    1 
ATOM   25627 C  CD    . ARG H  4  120 ? 179.784 191.284 171.487 1.00 118.29 ? 120 ARG R CD    1 
ATOM   25628 N  NE    . ARG H  4  120 ? 180.472 191.485 172.757 1.00 124.68 ? 120 ARG R NE    1 
ATOM   25629 C  CZ    . ARG H  4  120 ? 180.797 192.671 173.252 1.00 123.19 ? 120 ARG R CZ    1 
ATOM   25630 N  NH1   . ARG H  4  120 ? 180.507 193.791 172.610 1.00 117.09 ? 120 ARG R NH1   1 
ATOM   25631 N  NH2   . ARG H  4  120 ? 181.429 192.735 174.420 1.00 120.45 ? 120 ARG R NH2   1 
ATOM   25632 N  N     . LYS H  4  121 ? 182.223 186.233 171.331 1.00 98.58  ? 121 LYS R N     1 
ATOM   25633 C  CA    . LYS H  4  121 ? 183.337 185.414 170.866 1.00 102.47 ? 121 LYS R CA    1 
ATOM   25634 C  C     . LYS H  4  121 ? 182.848 184.072 170.333 1.00 107.04 ? 121 LYS R C     1 
ATOM   25635 O  O     . LYS H  4  121 ? 183.280 183.619 169.268 1.00 113.22 ? 121 LYS R O     1 
ATOM   25636 C  CB    . LYS H  4  121 ? 184.338 185.219 172.004 1.00 100.83 ? 121 LYS R CB    1 
ATOM   25637 C  CG    . LYS H  4  121 ? 185.522 184.350 171.651 1.00 101.64 ? 121 LYS R CG    1 
ATOM   25638 C  CD    . LYS H  4  121 ? 186.554 184.351 172.763 1.00 100.61 ? 121 LYS R CD    1 
ATOM   25639 C  CE    . LYS H  4  121 ? 185.960 183.866 174.072 1.00 101.65 ? 121 LYS R CE    1 
ATOM   25640 N  NZ    . LYS H  4  121 ? 185.173 182.617 173.898 1.00 107.22 ? 121 LYS R NZ    1 
ATOM   25641 N  N     . GLU H  4  122 ? 181.925 183.433 171.053 1.00 114.27 ? 122 GLU R N     1 
ATOM   25642 C  CA    . GLU H  4  122 ? 181.398 182.148 170.604 1.00 112.26 ? 122 GLU R CA    1 
ATOM   25643 C  C     . GLU H  4  122 ? 180.561 182.296 169.338 1.00 115.35 ? 122 GLU R C     1 
ATOM   25644 O  O     . GLU H  4  122 ? 180.618 181.440 168.449 1.00 118.35 ? 122 GLU R O     1 
ATOM   25645 C  CB    . GLU H  4  122 ? 180.579 181.498 171.718 1.00 110.82 ? 122 GLU R CB    1 
ATOM   25646 C  CG    . GLU H  4  122 ? 181.388 181.166 172.957 1.00 116.23 ? 122 GLU R CG    1 
ATOM   25647 C  CD    . GLU H  4  122 ? 180.567 180.481 174.030 1.00 119.71 ? 122 GLU R CD    1 
ATOM   25648 O  OE1   . GLU H  4  122 ? 179.584 179.797 173.681 1.00 121.25 ? 122 GLU R OE1   1 
ATOM   25649 O  OE2   . GLU H  4  122 ? 180.906 180.625 175.223 1.00 117.37 ? 122 GLU R OE2   1 
ATOM   25650 N  N     . MET H  4  123 ? 179.775 183.372 169.240 1.00 120.76 ? 123 MET R N     1 
ATOM   25651 C  CA    . MET H  4  123 ? 178.913 183.556 168.077 1.00 122.45 ? 123 MET R CA    1 
ATOM   25652 C  C     . MET H  4  123 ? 179.724 183.848 166.821 1.00 126.82 ? 123 MET R C     1 
ATOM   25653 O  O     . MET H  4  123 ? 179.464 183.265 165.762 1.00 127.64 ? 123 MET R O     1 
ATOM   25654 C  CB    . MET H  4  123 ? 177.907 184.675 168.339 1.00 124.67 ? 123 MET R CB    1 
ATOM   25655 C  CG    . MET H  4  123 ? 176.745 184.264 169.226 1.00 127.52 ? 123 MET R CG    1 
ATOM   25656 S  SD    . MET H  4  123 ? 175.724 182.974 168.487 1.00 139.70 ? 123 MET R SD    1 
ATOM   25657 C  CE    . MET H  4  123 ? 174.926 183.885 167.168 1.00 124.97 ? 123 MET R CE    1 
ATOM   25658 N  N     . VAL H  4  124 ? 180.713 184.744 166.912 1.00 122.01 ? 124 VAL R N     1 
ATOM   25659 C  CA    . VAL H  4  124 ? 181.589 184.990 165.767 1.00 120.95 ? 124 VAL R CA    1 
ATOM   25660 C  C     . VAL H  4  124 ? 182.649 183.914 165.620 1.00 117.15 ? 124 VAL R C     1 
ATOM   25661 O  O     . VAL H  4  124 ? 183.454 183.971 164.682 1.00 120.90 ? 124 VAL R O     1 
ATOM   25662 C  CB    . VAL H  4  124 ? 182.276 186.366 165.855 1.00 116.55 ? 124 VAL R CB    1 
ATOM   25663 C  CG1   . VAL H  4  124 ? 181.256 187.452 166.158 1.00 118.18 ? 124 VAL R CG1   1 
ATOM   25664 C  CG2   . VAL H  4  124 ? 183.382 186.350 166.894 1.00 112.58 ? 124 VAL R CG2   1 
ATOM   25665 N  N     . ARG H  4  125 ? 182.667 182.932 166.520 1.00 111.33 ? 125 ARG R N     1 
ATOM   25666 C  CA    . ARG H  4  125 ? 183.656 181.866 166.444 1.00 115.19 ? 125 ARG R CA    1 
ATOM   25667 C  C     . ARG H  4  125 ? 183.207 180.746 165.516 1.00 119.67 ? 125 ARG R C     1 
ATOM   25668 O  O     . ARG H  4  125 ? 183.964 180.309 164.643 1.00 121.49 ? 125 ARG R O     1 
ATOM   25669 C  CB    . ARG H  4  125 ? 183.923 181.318 167.840 1.00 114.50 ? 125 ARG R CB    1 
ATOM   25670 C  CG    . ARG H  4  125 ? 184.667 180.018 167.820 1.00 114.19 ? 125 ARG R CG    1 
ATOM   25671 C  CD    . ARG H  4  125 ? 186.108 180.231 167.414 1.00 111.78 ? 125 ARG R CD    1 
ATOM   25672 N  NE    . ARG H  4  125 ? 186.684 181.397 168.069 1.00 111.21 ? 125 ARG R NE    1 
ATOM   25673 C  CZ    . ARG H  4  125 ? 187.002 181.453 169.355 1.00 115.95 ? 125 ARG R CZ    1 
ATOM   25674 N  NH1   . ARG H  4  125 ? 186.791 180.430 170.163 1.00 114.34 ? 125 ARG R NH1   1 
ATOM   25675 N  NH2   . ARG H  4  125 ? 187.552 182.561 169.839 1.00 119.96 ? 125 ARG R NH2   1 
ATOM   25676 N  N     . LEU H  4  126 ? 181.987 180.253 165.699 1.00 128.18 ? 126 LEU R N     1 
ATOM   25677 C  CA    . LEU H  4  126 ? 181.503 179.117 164.930 1.00 126.05 ? 126 LEU R CA    1 
ATOM   25678 C  C     . LEU H  4  126 ? 181.012 179.508 163.545 1.00 127.05 ? 126 LEU R C     1 
ATOM   25679 O  O     . LEU H  4  126 ? 180.671 178.626 162.751 1.00 128.31 ? 126 LEU R O     1 
ATOM   25680 C  CB    . LEU H  4  126 ? 180.403 178.388 165.699 1.00 125.06 ? 126 LEU R CB    1 
ATOM   25681 C  CG    . LEU H  4  126 ? 180.990 177.400 166.708 1.00 129.62 ? 126 LEU R CG    1 
ATOM   25682 C  CD1   . LEU H  4  126 ? 179.914 176.788 167.585 1.00 130.76 ? 126 LEU R CD1   1 
ATOM   25683 C  CD2   . LEU H  4  126 ? 181.780 176.323 165.979 1.00 130.47 ? 126 LEU R CD2   1 
ATOM   25684 N  N     . ARG H  4  127 ? 180.987 180.814 163.263 1.00 122.36 ? 127 ARG R N     1 
ATOM   25685 C  CA    . ARG H  4  127 ? 180.593 181.288 161.910 1.00 125.72 ? 127 ARG R CA    1 
ATOM   25686 C  C     . ARG H  4  127 ? 181.837 181.281 161.017 1.00 127.23 ? 127 ARG R C     1 
ATOM   25687 O  O     . ARG H  4  127 ? 181.678 181.197 159.784 1.00 129.45 ? 127 ARG R O     1 
ATOM   25688 C  CB    . ARG H  4  127 ? 179.979 182.689 161.989 1.00 128.09 ? 127 ARG R CB    1 
ATOM   25689 C  CG    . ARG H  4  127 ? 180.949 183.767 162.450 1.00 129.43 ? 127 ARG R CG    1 
ATOM   25690 C  CD    . ARG H  4  127 ? 180.318 185.146 162.425 1.00 128.60 ? 127 ARG R CD    1 
ATOM   25691 N  NE    . ARG H  4  127 ? 181.280 186.193 162.735 1.00 130.57 ? 127 ARG R NE    1 
ATOM   25692 C  CZ    . ARG H  4  127 ? 181.010 187.493 162.728 1.00 128.45 ? 127 ARG R CZ    1 
ATOM   25693 N  NH1   . ARG H  4  127 ? 179.793 187.914 162.427 1.00 127.27 ? 127 ARG R NH1   1 
ATOM   25694 N  NH2   . ARG H  4  127 ? 181.956 188.366 163.022 1.00 126.11 ? 127 ARG R NH2   1 
ATOM   25695 N  N     . VAL H  4  128 ? 183.026 181.352 161.625 1.00 123.80 ? 128 VAL R N     1 
ATOM   25696 C  CA    . VAL H  4  128 ? 184.300 181.327 160.846 1.00 128.13 ? 128 VAL R CA    1 
ATOM   25697 C  C     . VAL H  4  128 ? 184.353 180.020 160.053 1.00 129.45 ? 128 VAL R C     1 
ATOM   25698 O  O     . VAL H  4  128 ? 184.878 180.040 158.922 1.00 131.11 ? 128 VAL R O     1 
ATOM   25699 C  CB    . VAL H  4  128 ? 185.528 181.459 161.766 1.00 120.54 ? 128 VAL R CB    1 
ATOM   25700 C  CG1   . VAL H  4  128 ? 186.826 181.494 160.973 1.00 120.35 ? 128 VAL R CG1   1 
ATOM   25701 C  CG2   . VAL H  4  128 ? 185.426 182.668 162.681 1.00 120.62 ? 128 VAL R CG2   1 
ATOM   25702 N  N     . ALA H  4  129 ? 183.837 178.930 160.632 1.00 125.36 ? 129 ALA R N     1 
ATOM   25703 C  CA    . ALA H  4  129 ? 183.905 177.611 159.961 1.00 126.02 ? 129 ALA R CA    1 
ATOM   25704 C  C     . ALA H  4  129 ? 185.374 177.283 159.683 1.00 126.57 ? 129 ALA R C     1 
ATOM   25705 O  O     . ALA H  4  129 ? 186.142 177.152 160.657 1.00 126.90 ? 129 ALA R O     1 
ATOM   25706 C  CB    . ALA H  4  129 ? 183.085 177.628 158.695 1.00 124.21 ? 129 ALA R CB    1 
ATOM   25707 N  N     . GLN H  4  130 ? 185.749 177.166 158.406 1.00 123.87 ? 130 GLN R N     1 
ATOM   25708 C  CA    . GLN H  4  130 ? 187.173 176.922 158.058 1.00 125.97 ? 130 GLN R CA    1 
ATOM   25709 C  C     . GLN H  4  130 ? 188.028 178.004 158.726 1.00 128.01 ? 130 GLN R C     1 
ATOM   25710 O  O     . GLN H  4  130 ? 187.696 179.195 158.568 1.00 126.83 ? 130 GLN R O     1 
ATOM   25711 C  CB    . GLN H  4  130 ? 187.361 176.926 156.541 1.00 126.67 ? 130 GLN R CB    1 
ATOM   25712 C  CG    . GLN H  4  130 ? 188.812 176.782 156.107 1.00 127.60 ? 130 GLN R CG    1 
ATOM   25713 C  CD    . GLN H  4  130 ? 188.959 176.787 154.605 1.00 128.49 ? 130 GLN R CD    1 
ATOM   25714 O  OE1   . GLN H  4  130 ? 187.979 176.850 153.866 1.00 128.99 ? 130 GLN R OE1   1 
ATOM   25715 N  NE2   . GLN H  4  130 ? 190.196 176.721 154.140 1.00 127.04 ? 130 GLN R NE2   1 
ATOM   25716 N  N     . LEU H  4  131 ? 189.077 177.599 159.447 1.00 131.97 ? 131 LEU R N     1 
ATOM   25717 C  CA    . LEU H  4  131 ? 189.947 178.570 160.165 1.00 133.81 ? 131 LEU R CA    1 
ATOM   25718 C  C     . LEU H  4  131 ? 190.236 179.764 159.249 1.00 132.83 ? 131 LEU R C     1 
ATOM   25719 O  O     . LEU H  4  131 ? 190.791 179.563 158.169 1.00 134.34 ? 131 LEU R O     1 
ATOM   25720 C  CB    . LEU H  4  131 ? 191.244 177.868 160.582 1.00 130.35 ? 131 LEU R CB    1 
ATOM   25721 C  CG    . LEU H  4  131 ? 191.119 176.860 161.725 1.00 129.33 ? 131 LEU R CG    1 
ATOM   25722 C  CD1   . LEU H  4  131 ? 190.283 175.658 161.311 1.00 129.76 ? 131 LEU R CD1   1 
ATOM   25723 C  CD2   . LEU H  4  131 ? 192.492 176.407 162.196 1.00 127.20 ? 131 LEU R CD2   1 
ATOM   25724 N  N     . ARG I  5  85  ? 178.928 201.607 93.152  1.00 172.72 ? 85  ARG S N     1 
ATOM   25725 C  CA    . ARG I  5  85  ? 177.844 200.758 93.632  1.00 172.47 ? 85  ARG S CA    1 
ATOM   25726 C  C     . ARG I  5  85  ? 176.504 201.485 93.596  1.00 171.59 ? 85  ARG S C     1 
ATOM   25727 O  O     . ARG I  5  85  ? 175.627 201.211 94.418  1.00 170.18 ? 85  ARG S O     1 
ATOM   25728 C  CB    . ARG I  5  85  ? 178.132 200.273 95.055  1.00 172.74 ? 85  ARG S CB    1 
ATOM   25729 C  CG    . ARG I  5  85  ? 179.292 199.292 95.169  1.00 172.95 ? 85  ARG S CG    1 
ATOM   25730 C  CD    . ARG I  5  85  ? 178.936 197.929 94.592  1.00 172.97 ? 85  ARG S CD    1 
ATOM   25731 N  NE    . ARG I  5  85  ? 179.326 197.803 93.193  1.00 173.66 ? 85  ARG S NE    1 
ATOM   25732 C  CZ    . ARG I  5  85  ? 178.918 196.833 92.387  1.00 172.28 ? 85  ARG S CZ    1 
ATOM   25733 N  NH1   . ARG I  5  85  ? 178.102 195.881 92.809  1.00 171.48 ? 85  ARG S NH1   1 
ATOM   25734 N  NH2   . ARG I  5  85  ? 179.340 196.817 91.126  1.00 170.63 ? 85  ARG S NH2   1 
ATOM   25735 N  N     . ALA I  5  86  ? 176.362 202.407 92.639  1.00 173.31 ? 86  ALA S N     1 
ATOM   25736 C  CA    . ALA I  5  86  ? 175.136 203.182 92.432  1.00 173.67 ? 86  ALA S CA    1 
ATOM   25737 C  C     . ALA I  5  86  ? 174.756 203.949 93.703  1.00 175.50 ? 86  ALA S C     1 
ATOM   25738 O  O     . ALA I  5  86  ? 173.757 203.663 94.367  1.00 176.80 ? 86  ALA S O     1 
ATOM   25739 C  CB    . ALA I  5  86  ? 173.988 202.282 91.957  1.00 173.10 ? 86  ALA S CB    1 
ATOM   25740 N  N     . VAL I  5  87  ? 175.617 204.916 94.036  1.00 167.55 ? 87  VAL S N     1 
ATOM   25741 C  CA    . VAL I  5  87  ? 175.431 205.714 95.243  1.00 166.64 ? 87  VAL S CA    1 
ATOM   25742 C  C     . VAL I  5  87  ? 174.073 206.403 95.220  1.00 165.70 ? 87  VAL S C     1 
ATOM   25743 O  O     . VAL I  5  87  ? 173.605 206.878 94.177  1.00 164.90 ? 87  VAL S O     1 
ATOM   25744 C  CB    . VAL I  5  87  ? 176.575 206.732 95.393  1.00 165.31 ? 87  VAL S CB    1 
ATOM   25745 C  CG1   . VAL I  5  87  ? 177.871 206.018 95.732  1.00 166.85 ? 87  VAL S CG1   1 
ATOM   25746 C  CG2   . VAL I  5  87  ? 176.742 207.545 94.120  1.00 163.22 ? 87  VAL S CG2   1 
ATOM   25747 N  N     . ASP I  5  88  ? 173.428 206.449 96.381  1.00 157.90 ? 88  ASP S N     1 
ATOM   25748 C  CA    . ASP I  5  88  ? 172.035 206.874 96.482  1.00 158.91 ? 88  ASP S CA    1 
ATOM   25749 C  C     . ASP I  5  88  ? 171.968 208.395 96.478  1.00 157.39 ? 88  ASP S C     1 
ATOM   25750 O  O     . ASP I  5  88  ? 172.245 209.048 97.486  1.00 156.21 ? 88  ASP S O     1 
ATOM   25751 C  CB    . ASP I  5  88  ? 171.398 206.296 97.740  1.00 157.67 ? 88  ASP S CB    1 
ATOM   25752 C  CG    . ASP I  5  88  ? 171.451 204.783 97.772  1.00 159.08 ? 88  ASP S CG    1 
ATOM   25753 O  OD1   . ASP I  5  88  ? 171.465 204.167 96.686  1.00 159.53 ? 88  ASP S OD1   1 
ATOM   25754 O  OD2   . ASP I  5  88  ? 171.482 204.207 98.879  1.00 159.00 ? 88  ASP S OD2   1 
ATOM   25755 N  N     . ALA I  5  89  ? 171.607 208.967 95.334  1.00 149.25 ? 89  ALA S N     1 
ATOM   25756 C  CA    . ALA I  5  89  ? 171.325 210.392 95.276  1.00 146.42 ? 89  ALA S CA    1 
ATOM   25757 C  C     . ALA I  5  89  ? 170.007 210.692 95.981  1.00 147.48 ? 89  ALA S C     1 
ATOM   25758 O  O     . ALA I  5  89  ? 169.032 209.952 95.842  1.00 149.54 ? 89  ALA S O     1 
ATOM   25759 C  CB    . ALA I  5  89  ? 171.270 210.864 93.827  1.00 147.33 ? 89  ALA S CB    1 
ATOM   25760 N  N     . SER I  5  90  ? 169.968 211.808 96.708  1.00 141.89 ? 90  SER S N     1 
ATOM   25761 C  CA    . SER I  5  90  ? 168.843 212.130 97.582  1.00 143.66 ? 90  SER S CA    1 
ATOM   25762 C  C     . SER I  5  90  ? 168.268 213.503 97.269  1.00 143.50 ? 90  SER S C     1 
ATOM   25763 O  O     . SER I  5  90  ? 168.155 214.355 98.158  1.00 144.97 ? 90  SER S O     1 
ATOM   25764 C  CB    . SER I  5  90  ? 169.268 212.065 99.048  1.00 144.47 ? 90  SER S CB    1 
ATOM   25765 O  OG    . SER I  5  90  ? 168.148 212.118 99.915  1.00 143.55 ? 90  SER S OG    1 
ATOM   25766 N  N     . VAL I  5  91  ? 167.928 213.729 96.000  1.00 143.13 ? 91  VAL S N     1 
ATOM   25767 C  CA    . VAL I  5  91  ? 167.502 215.050 95.561  1.00 143.04 ? 91  VAL S CA    1 
ATOM   25768 C  C     . VAL I  5  91  ? 166.171 215.407 96.202  1.00 143.08 ? 91  VAL S C     1 
ATOM   25769 O  O     . VAL I  5  91  ? 165.210 214.629 96.158  1.00 144.28 ? 91  VAL S O     1 
ATOM   25770 C  CB    . VAL I  5  91  ? 167.417 215.089 94.030  1.00 140.84 ? 91  VAL S CB    1 
ATOM   25771 C  CG1   . VAL I  5  91  ? 166.828 216.401 93.570  1.00 141.45 ? 91  VAL S CG1   1 
ATOM   25772 C  CG2   . VAL I  5  91  ? 168.796 214.885 93.437  1.00 140.09 ? 91  VAL S CG2   1 
ATOM   25773 N  N     . THR I  5  92  ? 166.114 216.584 96.819  1.00 142.44 ? 92  THR S N     1 
ATOM   25774 C  CA    . THR I  5  92  ? 164.894 217.110 97.417  1.00 142.94 ? 92  THR S CA    1 
ATOM   25775 C  C     . THR I  5  92  ? 164.567 218.438 96.753  1.00 143.74 ? 92  THR S C     1 
ATOM   25776 O  O     . THR I  5  92  ? 165.330 219.400 96.878  1.00 144.04 ? 92  THR S O     1 
ATOM   25777 C  CB    . THR I  5  92  ? 165.047 217.291 98.929  1.00 145.11 ? 92  THR S CB    1 
ATOM   25778 O  OG1   . THR I  5  92  ? 165.961 218.362 99.195  1.00 148.39 ? 92  THR S OG1   1 
ATOM   25779 C  CG2   . THR I  5  92  ? 165.571 216.017 99.573  1.00 144.36 ? 92  THR S CG2   1 
ATOM   25780 N  N     . SER I  5  93  ? 163.429 218.494 96.066  1.00 155.81 ? 93  SER S N     1 
ATOM   25781 C  CA    . SER I  5  93  ? 163.034 219.692 95.344  1.00 155.50 ? 93  SER S CA    1 
ATOM   25782 C  C     . SER I  5  93  ? 162.507 220.749 96.313  1.00 154.96 ? 93  SER S C     1 
ATOM   25783 O  O     . SER I  5  93  ? 162.345 220.507 97.512  1.00 155.38 ? 93  SER S O     1 
ATOM   25784 C  CB    . SER I  5  93  ? 161.987 219.351 94.289  1.00 157.54 ? 93  SER S CB    1 
ATOM   25785 O  OG    . SER I  5  93  ? 160.838 218.783 94.889  1.00 158.89 ? 93  SER S OG    1 
ATOM   25786 N  N     . ALA I  5  94  ? 162.250 221.949 95.788  1.00 157.37 ? 94  ALA S N     1 
ATOM   25787 C  CA    . ALA I  5  94  ? 161.667 223.019 96.589  1.00 157.63 ? 94  ALA S CA    1 
ATOM   25788 C  C     . ALA I  5  94  ? 160.273 222.630 97.062  1.00 159.34 ? 94  ALA S C     1 
ATOM   25789 O  O     . ALA I  5  94  ? 160.032 222.493 98.265  1.00 158.40 ? 94  ALA S O     1 
ATOM   25790 C  CB    . ALA I  5  94  ? 161.611 224.324 95.792  1.00 157.69 ? 94  ALA S CB    1 
ATOM   25791 N  N     . ILE I  5  95  ? 159.351 222.455 96.119  1.00 171.06 ? 95  ILE S N     1 
ATOM   25792 C  CA    . ILE I  5  95  ? 158.022 221.937 96.420  1.00 170.76 ? 95  ILE S CA    1 
ATOM   25793 C  C     . ILE I  5  95  ? 157.749 220.734 95.525  1.00 170.78 ? 95  ILE S C     1 
ATOM   25794 O  O     . ILE I  5  95  ? 157.286 219.689 95.995  1.00 169.84 ? 95  ILE S O     1 
ATOM   25795 C  CB    . ILE I  5  95  ? 156.943 223.026 96.264  1.00 170.38 ? 95  ILE S CB    1 
ATOM   25796 C  CG1   . ILE I  5  95  ? 157.189 223.865 95.007  1.00 170.20 ? 95  ILE S CG1   1 
ATOM   25797 C  CG2   . ILE I  5  95  ? 156.901 223.912 97.500  1.00 169.35 ? 95  ILE S CG2   1 
ATOM   25798 C  CD1   . ILE I  5  95  ? 156.047 224.794 94.658  1.00 168.98 ? 95  ILE S CD1   1 
ATOM   25799 N  N     . GLU I  5  96  ? 158.043 220.874 94.234  1.00 172.29 ? 96  GLU S N     1 
ATOM   25800 C  CA    . GLU I  5  96  ? 157.871 219.798 93.270  1.00 172.33 ? 96  GLU S CA    1 
ATOM   25801 C  C     . GLU I  5  96  ? 158.655 220.157 92.017  1.00 172.47 ? 96  GLU S C     1 
ATOM   25802 O  O     . GLU I  5  96  ? 158.776 221.336 91.675  1.00 170.26 ? 96  GLU S O     1 
ATOM   25803 C  CB    . GLU I  5  96  ? 156.391 219.576 92.935  1.00 171.35 ? 96  GLU S CB    1 
ATOM   25804 C  CG    . GLU I  5  96  ? 156.088 218.252 92.253  1.00 169.54 ? 96  GLU S CG    1 
ATOM   25805 C  CD    . GLU I  5  96  ? 156.136 218.344 90.741  1.00 171.78 ? 96  GLU S CD    1 
ATOM   25806 O  OE1   . GLU I  5  96  ? 156.199 219.474 90.214  1.00 173.17 ? 96  GLU S OE1   1 
ATOM   25807 O  OE2   . GLU I  5  96  ? 156.100 217.285 90.081  1.00 171.32 ? 96  GLU S OE2   1 
ATOM   25808 N  N     . LEU I  5  97  ? 159.186 219.141 91.342  1.00 176.32 ? 97  LEU S N     1 
ATOM   25809 C  CA    . LEU I  5  97  ? 159.938 219.326 90.110  1.00 176.60 ? 97  LEU S CA    1 
ATOM   25810 C  C     . LEU I  5  97  ? 159.291 218.519 88.993  1.00 175.92 ? 97  LEU S C     1 
ATOM   25811 O  O     . LEU I  5  97  ? 158.779 217.419 89.222  1.00 176.15 ? 97  LEU S O     1 
ATOM   25812 C  CB    . LEU I  5  97  ? 161.413 218.925 90.283  1.00 175.01 ? 97  LEU S CB    1 
ATOM   25813 C  CG    . LEU I  5  97  ? 161.842 217.456 90.236  1.00 174.83 ? 97  LEU S CG    1 
ATOM   25814 C  CD1   . LEU I  5  97  ? 163.354 217.365 90.115  1.00 174.68 ? 97  LEU S CD1   1 
ATOM   25815 C  CD2   . LEU I  5  97  ? 161.363 216.693 91.463  1.00 172.69 ? 97  LEU S CD2   1 
ATOM   25816 N  N     . SER I  5  98  ? 159.312 219.078 87.785  1.00 173.24 ? 98  SER S N     1 
ATOM   25817 C  CA    . SER I  5  98  ? 158.605 218.488 86.659  1.00 173.78 ? 98  SER S CA    1 
ATOM   25818 C  C     . SER I  5  98  ? 159.292 217.204 86.196  1.00 174.29 ? 98  SER S C     1 
ATOM   25819 O  O     . SER I  5  98  ? 160.437 216.909 86.552  1.00 173.61 ? 98  SER S O     1 
ATOM   25820 C  CB    . SER I  5  98  ? 158.513 219.484 85.505  1.00 174.38 ? 98  SER S CB    1 
ATOM   25821 O  OG    . SER I  5  98  ? 157.845 218.915 84.393  1.00 174.99 ? 98  SER S OG    1 
ATOM   25822 N  N     . ALA I  5  99  ? 158.559 216.428 85.391  1.00 178.69 ? 99  ALA S N     1 
ATOM   25823 C  CA    . ALA I  5  99  ? 159.098 215.179 84.863  1.00 178.32 ? 99  ALA S CA    1 
ATOM   25824 C  C     . ALA I  5  99  ? 160.296 215.431 83.956  1.00 179.84 ? 99  ALA S C     1 
ATOM   25825 O  O     . ALA I  5  99  ? 161.304 214.720 84.036  1.00 180.75 ? 99  ALA S O     1 
ATOM   25826 C  CB    . ALA I  5  99  ? 158.009 214.412 84.114  1.00 177.00 ? 99  ALA S CB    1 
ATOM   25827 N  N     . GLU I  5  100 ? 160.208 216.441 83.086  1.00 177.83 ? 100 GLU S N     1 
ATOM   25828 C  CA    . GLU I  5  100 ? 161.370 216.815 82.289  1.00 176.58 ? 100 GLU S CA    1 
ATOM   25829 C  C     . GLU I  5  100 ? 162.465 217.421 83.158  1.00 177.53 ? 100 GLU S C     1 
ATOM   25830 O  O     . GLU I  5  100 ? 163.653 217.205 82.898  1.00 175.87 ? 100 GLU S O     1 
ATOM   25831 C  CB    . GLU I  5  100 ? 160.962 217.778 81.171  1.00 176.42 ? 100 GLU S CB    1 
ATOM   25832 C  CG    . GLU I  5  100 ? 160.317 219.075 81.639  1.00 177.76 ? 100 GLU S CG    1 
ATOM   25833 C  CD    . GLU I  5  100 ? 161.315 220.211 81.759  1.00 177.80 ? 100 GLU S CD    1 
ATOM   25834 O  OE1   . GLU I  5  100 ? 162.442 220.072 81.241  1.00 177.48 ? 100 GLU S OE1   1 
ATOM   25835 O  OE2   . GLU I  5  100 ? 160.970 221.245 82.370  1.00 176.07 ? 100 GLU S OE2   1 
ATOM   25836 N  N     . GLN I  5  101 ? 162.086 218.165 84.201  1.00 174.47 ? 101 GLN S N     1 
ATOM   25837 C  CA    . GLN I  5  101 ? 163.073 218.659 85.154  1.00 172.90 ? 101 GLN S CA    1 
ATOM   25838 C  C     . GLN I  5  101 ? 163.753 217.507 85.882  1.00 172.44 ? 101 GLN S C     1 
ATOM   25839 O  O     . GLN I  5  101 ? 164.971 217.525 86.087  1.00 172.77 ? 101 GLN S O     1 
ATOM   25840 C  CB    . GLN I  5  101 ? 162.410 219.612 86.147  1.00 172.99 ? 101 GLN S CB    1 
ATOM   25841 C  CG    . GLN I  5  101 ? 161.935 220.915 85.527  1.00 173.40 ? 101 GLN S CG    1 
ATOM   25842 C  CD    . GLN I  5  101 ? 161.128 221.761 86.491  1.00 173.80 ? 101 GLN S CD    1 
ATOM   25843 O  OE1   . GLN I  5  101 ? 160.715 221.291 87.550  1.00 173.19 ? 101 GLN S OE1   1 
ATOM   25844 N  NE2   . GLN I  5  101 ? 160.899 223.017 86.127  1.00 172.37 ? 101 GLN S NE2   1 
ATOM   25845 N  N     . LYS I  5  102 ? 162.980 216.491 86.273  1.00 169.20 ? 102 LYS S N     1 
ATOM   25846 C  CA    . LYS I  5  102 ? 163.556 215.313 86.914  1.00 168.34 ? 102 LYS S CA    1 
ATOM   25847 C  C     . LYS I  5  102 ? 164.494 214.575 85.965  1.00 170.09 ? 102 LYS S C     1 
ATOM   25848 O  O     . LYS I  5  102 ? 165.560 214.093 86.374  1.00 171.65 ? 102 LYS S O     1 
ATOM   25849 C  CB    . LYS I  5  102 ? 162.433 214.396 87.401  1.00 168.35 ? 102 LYS S CB    1 
ATOM   25850 C  CG    . LYS I  5  102 ? 162.834 212.953 87.640  1.00 169.60 ? 102 LYS S CG    1 
ATOM   25851 C  CD    . LYS I  5  102 ? 161.700 212.175 88.292  1.00 169.29 ? 102 LYS S CD    1 
ATOM   25852 C  CE    . LYS I  5  102 ? 161.150 212.908 89.507  1.00 169.28 ? 102 LYS S CE    1 
ATOM   25853 N  NZ    . LYS I  5  102 ? 160.073 212.137 90.186  1.00 167.53 ? 102 LYS S NZ    1 
ATOM   25854 N  N     . GLU I  5  103 ? 164.117 214.486 84.687  1.00 176.11 ? 103 GLU S N     1 
ATOM   25855 C  CA    . GLU I  5  103 ? 164.989 213.868 83.696  1.00 174.71 ? 103 GLU S CA    1 
ATOM   25856 C  C     . GLU I  5  103 ? 166.277 214.660 83.514  1.00 174.51 ? 103 GLU S C     1 
ATOM   25857 O  O     . GLU I  5  103 ? 167.342 214.065 83.332  1.00 174.08 ? 103 GLU S O     1 
ATOM   25858 C  CB    . GLU I  5  103 ? 164.252 213.729 82.364  1.00 175.67 ? 103 GLU S CB    1 
ATOM   25859 C  CG    . GLU I  5  103 ? 164.764 212.599 81.487  1.00 175.23 ? 103 GLU S CG    1 
ATOM   25860 C  CD    . GLU I  5  103 ? 165.883 213.038 80.567  1.00 176.75 ? 103 GLU S CD    1 
ATOM   25861 O  OE1   . GLU I  5  103 ? 166.024 214.258 80.341  1.00 177.34 ? 103 GLU S OE1   1 
ATOM   25862 O  OE2   . GLU I  5  103 ? 166.621 212.162 80.067  1.00 175.77 ? 103 GLU S OE2   1 
ATOM   25863 N  N     . ARG I  5  104 ? 166.203 215.992 83.557  1.00 172.64 ? 104 ARG S N     1 
ATOM   25864 C  CA    . ARG I  5  104 ? 167.415 216.807 83.493  1.00 173.11 ? 104 ARG S CA    1 
ATOM   25865 C  C     . ARG I  5  104 ? 168.287 216.604 84.728  1.00 173.95 ? 104 ARG S C     1 
ATOM   25866 O  O     . ARG I  5  104 ? 169.521 216.578 84.629  1.00 173.23 ? 104 ARG S O     1 
ATOM   25867 C  CB    . ARG I  5  104 ? 167.051 218.281 83.335  1.00 172.00 ? 104 ARG S CB    1 
ATOM   25868 C  CG    . ARG I  5  104 ? 166.460 218.638 81.983  1.00 170.72 ? 104 ARG S CG    1 
ATOM   25869 C  CD    . ARG I  5  104 ? 166.143 220.123 81.894  1.00 172.56 ? 104 ARG S CD    1 
ATOM   25870 N  NE    . ARG I  5  104 ? 165.423 220.603 83.068  1.00 174.68 ? 104 ARG S NE    1 
ATOM   25871 C  CZ    . ARG I  5  104 ? 165.920 221.454 83.956  1.00 173.84 ? 104 ARG S CZ    1 
ATOM   25872 N  NH1   . ARG I  5  104 ? 167.141 221.949 83.831  1.00 172.35 ? 104 ARG S NH1   1 
ATOM   25873 N  NH2   . ARG I  5  104 ? 165.175 221.815 84.996  1.00 173.55 ? 104 ARG S NH2   1 
ATOM   25874 N  N     . ILE I  5  105 ? 167.663 216.469 85.901  1.00 170.41 ? 105 ILE S N     1 
ATOM   25875 C  CA    . ILE I  5  105 ? 168.415 216.181 87.121  1.00 169.34 ? 105 ILE S CA    1 
ATOM   25876 C  C     . ILE I  5  105 ? 169.159 214.859 86.981  1.00 169.67 ? 105 ILE S C     1 
ATOM   25877 O  O     . ILE I  5  105 ? 170.336 214.748 87.348  1.00 170.96 ? 105 ILE S O     1 
ATOM   25878 C  CB    . ILE I  5  105 ? 167.479 216.174 88.345  1.00 170.27 ? 105 ILE S CB    1 
ATOM   25879 C  CG1   . ILE I  5  105 ? 166.871 217.558 88.575  1.00 169.84 ? 105 ILE S CG1   1 
ATOM   25880 C  CG2   . ILE I  5  105 ? 168.221 215.714 89.589  1.00 171.14 ? 105 ILE S CG2   1 
ATOM   25881 C  CD1   . ILE I  5  105 ? 167.863 218.596 89.025  1.00 168.97 ? 105 ILE S CD1   1 
ATOM   25882 N  N     . THR I  5  106 ? 168.484 213.838 86.451  1.00 168.78 ? 106 THR S N     1 
ATOM   25883 C  CA    . THR I  5  106 ? 169.146 212.558 86.213  1.00 168.87 ? 106 THR S CA    1 
ATOM   25884 C  C     . THR I  5  106 ? 170.249 212.678 85.166  1.00 168.71 ? 106 THR S C     1 
ATOM   25885 O  O     . THR I  5  106 ? 171.318 212.075 85.320  1.00 167.76 ? 106 THR S O     1 
ATOM   25886 C  CB    . THR I  5  106 ? 168.122 211.506 85.790  1.00 168.04 ? 106 THR S CB    1 
ATOM   25887 O  OG1   . THR I  5  106 ? 167.010 211.531 86.694  1.00 167.52 ? 106 THR S OG1   1 
ATOM   25888 C  CG2   . THR I  5  106 ? 168.745 210.119 85.809  1.00 166.95 ? 106 THR S CG2   1 
ATOM   25889 N  N     . ARG I  5  107 ? 170.016 213.452 84.107  1.00 168.99 ? 107 ARG S N     1 
ATOM   25890 C  CA    . ARG I  5  107 ? 170.985 213.663 83.040  1.00 168.52 ? 107 ARG S CA    1 
ATOM   25891 C  C     . ARG I  5  107 ? 172.177 214.504 83.471  1.00 168.55 ? 107 ARG S C     1 
ATOM   25892 O  O     . ARG I  5  107 ? 173.165 214.567 82.733  1.00 168.11 ? 107 ARG S O     1 
ATOM   25893 C  CB    . ARG I  5  107 ? 170.308 214.334 81.842  1.00 169.07 ? 107 ARG S CB    1 
ATOM   25894 C  CG    . ARG I  5  107 ? 169.657 213.378 80.863  1.00 168.34 ? 107 ARG S CG    1 
ATOM   25895 C  CD    . ARG I  5  107 ? 169.232 214.114 79.604  1.00 169.12 ? 107 ARG S CD    1 
ATOM   25896 N  NE    . ARG I  5  107 ? 168.552 213.238 78.657  1.00 171.35 ? 107 ARG S NE    1 
ATOM   25897 C  CZ    . ARG I  5  107 ? 167.896 213.661 77.586  1.00 170.45 ? 107 ARG S CZ    1 
ATOM   25898 N  NH1   . ARG I  5  107 ? 167.808 214.948 77.292  1.00 170.04 ? 107 ARG S NH1   1 
ATOM   25899 N  NH2   . ARG I  5  107 ? 167.311 212.771 76.790  1.00 168.31 ? 107 ARG S NH2   1 
ATOM   25900 N  N     . GLU I  5  108 ? 172.087 215.192 84.607  1.00 162.55 ? 108 GLU S N     1 
ATOM   25901 C  CA    . GLU I  5  108 ? 173.222 215.931 85.146  1.00 161.47 ? 108 GLU S CA    1 
ATOM   25902 C  C     . GLU I  5  108 ? 173.942 215.207 86.274  1.00 162.89 ? 108 GLU S C     1 
ATOM   25903 O  O     . GLU I  5  108 ? 175.170 215.289 86.357  1.00 162.63 ? 108 GLU S O     1 
ATOM   25904 C  CB    . GLU I  5  108 ? 172.771 217.313 85.640  1.00 161.95 ? 108 GLU S CB    1 
ATOM   25905 C  CG    . GLU I  5  108 ? 173.845 218.114 86.366  1.00 163.33 ? 108 GLU S CG    1 
ATOM   25906 C  CD    . GLU I  5  108 ? 174.975 218.553 85.454  1.00 162.51 ? 108 GLU S CD    1 
ATOM   25907 O  OE1   . GLU I  5  108 ? 174.748 218.670 84.232  1.00 161.23 ? 108 GLU S OE1   1 
ATOM   25908 O  OE2   . GLU I  5  108 ? 176.094 218.779 85.962  1.00 161.63 ? 108 GLU S OE2   1 
ATOM   25909 N  N     . LEU I  5  109 ? 173.222 214.470 87.122  1.00 163.94 ? 109 LEU S N     1 
ATOM   25910 C  CA    . LEU I  5  109 ? 173.841 213.807 88.264  1.00 163.99 ? 109 LEU S CA    1 
ATOM   25911 C  C     . LEU I  5  109 ? 174.584 212.527 87.903  1.00 164.66 ? 109 LEU S C     1 
ATOM   25912 O  O     . LEU I  5  109 ? 175.216 211.935 88.785  1.00 165.25 ? 109 LEU S O     1 
ATOM   25913 C  CB    . LEU I  5  109 ? 172.788 213.492 89.329  1.00 161.72 ? 109 LEU S CB    1 
ATOM   25914 C  CG    . LEU I  5  109 ? 172.594 214.519 90.446  1.00 159.98 ? 109 LEU S CG    1 
ATOM   25915 C  CD1   . LEU I  5  109 ? 171.932 215.791 89.947  1.00 161.24 ? 109 LEU S CD1   1 
ATOM   25916 C  CD2   . LEU I  5  109 ? 171.789 213.898 91.573  1.00 160.84 ? 109 LEU S CD2   1 
ATOM   25917 N  N     . GLN I  5  110 ? 174.530 212.082 86.647  1.00 164.23 ? 110 GLN S N     1 
ATOM   25918 C  CA    . GLN I  5  110 ? 175.248 210.877 86.249  1.00 164.04 ? 110 GLN S CA    1 
ATOM   25919 C  C     . GLN I  5  110 ? 176.760 211.063 86.268  1.00 165.40 ? 110 GLN S C     1 
ATOM   25920 O  O     . GLN I  5  110 ? 177.490 210.066 86.245  1.00 164.50 ? 110 GLN S O     1 
ATOM   25921 C  CB    . GLN I  5  110 ? 174.809 210.443 84.847  1.00 161.41 ? 110 GLN S CB    1 
ATOM   25922 C  CG    . GLN I  5  110 ? 175.688 210.959 83.707  1.00 162.12 ? 110 GLN S CG    1 
ATOM   25923 C  CD    . GLN I  5  110 ? 175.468 212.425 83.378  1.00 162.69 ? 110 GLN S CD    1 
ATOM   25924 O  OE1   . GLN I  5  110 ? 174.977 213.195 84.201  1.00 163.08 ? 110 GLN S OE1   1 
ATOM   25925 N  NE2   . GLN I  5  110 ? 175.835 212.816 82.164  1.00 160.87 ? 110 GLN S NE2   1 
ATOM   25926 N  N     . GLN I  5  111 ? 177.242 212.309 86.311  1.00 165.59 ? 111 GLN S N     1 
ATOM   25927 C  CA    . GLN I  5  111 ? 178.676 212.572 86.332  1.00 163.93 ? 111 GLN S CA    1 
ATOM   25928 C  C     . GLN I  5  111 ? 179.346 212.047 87.594  1.00 165.60 ? 111 GLN S C     1 
ATOM   25929 O  O     . GLN I  5  111 ? 180.558 211.810 87.583  1.00 163.21 ? 111 GLN S O     1 
ATOM   25930 C  CB    . GLN I  5  111 ? 178.935 214.073 86.183  1.00 161.43 ? 111 GLN S CB    1 
ATOM   25931 C  CG    . GLN I  5  111 ? 178.524 214.903 87.388  1.00 163.08 ? 111 GLN S CG    1 
ATOM   25932 C  CD    . GLN I  5  111 ? 178.519 216.389 87.094  1.00 164.99 ? 111 GLN S CD    1 
ATOM   25933 O  OE1   . GLN I  5  111 ? 178.956 216.825 86.030  1.00 164.20 ? 111 GLN S OE1   1 
ATOM   25934 N  NE2   . GLN I  5  111 ? 178.023 217.178 88.040  1.00 164.97 ? 111 GLN S NE2   1 
ATOM   25935 N  N     . ARG I  5  112 ? 178.592 211.863 88.676  1.00 173.35 ? 112 ARG S N     1 
ATOM   25936 C  CA    . ARG I  5  112 ? 179.108 211.235 89.887  1.00 173.90 ? 112 ARG S CA    1 
ATOM   25937 C  C     . ARG I  5  112 ? 178.954 209.727 89.732  1.00 174.77 ? 112 ARG S C     1 
ATOM   25938 O  O     . ARG I  5  112 ? 177.830 209.212 89.714  1.00 173.25 ? 112 ARG S O     1 
ATOM   25939 C  CB    . ARG I  5  112 ? 178.375 211.748 91.123  1.00 169.68 ? 112 ARG S CB    1 
ATOM   25940 C  CG    . ARG I  5  112 ? 178.184 213.255 91.151  1.00 167.44 ? 112 ARG S CG    1 
ATOM   25941 C  CD    . ARG I  5  112 ? 179.520 213.977 91.103  1.00 169.82 ? 112 ARG S CD    1 
ATOM   25942 N  NE    . ARG I  5  112 ? 179.359 215.423 91.004  1.00 172.54 ? 112 ARG S NE    1 
ATOM   25943 C  CZ    . ARG I  5  112 ? 179.488 216.262 92.022  1.00 173.56 ? 112 ARG S CZ    1 
ATOM   25944 N  NH1   . ARG I  5  112 ? 179.794 215.835 93.236  1.00 173.26 ? 112 ARG S NH1   1 
ATOM   25945 N  NH2   . ARG I  5  112 ? 179.309 217.564 91.816  1.00 172.27 ? 112 ARG S NH2   1 
ATOM   25946 N  N     . TYR I  5  113 ? 180.083 209.029 89.620  1.00 187.51 ? 113 TYR S N     1 
ATOM   25947 C  CA    . TYR I  5  113 ? 180.143 207.589 89.317  1.00 187.33 ? 113 TYR S CA    1 
ATOM   25948 C  C     . TYR I  5  113 ? 179.412 207.385 87.991  1.00 186.03 ? 113 TYR S C     1 
ATOM   25949 O  O     . TYR I  5  113 ? 179.637 208.164 87.050  1.00 183.89 ? 113 TYR S O     1 
ATOM   25950 C  CB    . TYR I  5  113 ? 179.613 206.778 90.497  1.00 187.52 ? 113 TYR S CB    1 
ATOM   25951 C  CG    . TYR I  5  113 ? 180.425 206.924 91.765  1.00 186.75 ? 113 TYR S CG    1 
ATOM   25952 C  CD1   . TYR I  5  113 ? 180.171 207.955 92.661  1.00 185.25 ? 113 TYR S CD1   1 
ATOM   25953 C  CD2   . TYR I  5  113 ? 181.445 206.032 92.065  1.00 186.11 ? 113 TYR S CD2   1 
ATOM   25954 C  CE1   . TYR I  5  113 ? 180.910 208.091 93.821  1.00 186.35 ? 113 TYR S CE1   1 
ATOM   25955 C  CE2   . TYR I  5  113 ? 182.190 206.160 93.222  1.00 185.64 ? 113 TYR S CE2   1 
ATOM   25956 C  CZ    . TYR I  5  113 ? 181.918 207.192 94.096  1.00 186.29 ? 113 TYR S CZ    1 
ATOM   25957 O  OH    . TYR I  5  113 ? 182.657 207.324 95.249  1.00 185.97 ? 113 TYR S OH    1 
ATOM   25958 N  N     . GLY I  5  114 ? 178.554 206.385 87.862  1.00 179.55 ? 114 GLY S N     1 
ATOM   25959 C  CA    . GLY I  5  114 ? 177.757 206.177 86.674  1.00 178.60 ? 114 GLY S CA    1 
ATOM   25960 C  C     . GLY I  5  114 ? 176.371 206.768 86.812  1.00 178.86 ? 114 GLY S C     1 
ATOM   25961 O  O     . GLY I  5  114 ? 176.150 207.729 87.558  1.00 178.25 ? 114 GLY S O     1 
ATOM   25962 N  N     . ASP I  5  115 ? 175.419 206.186 86.083  1.00 181.22 ? 115 ASP S N     1 
ATOM   25963 C  CA    . ASP I  5  115 ? 174.017 206.588 86.185  1.00 181.26 ? 115 ASP S CA    1 
ATOM   25964 C  C     . ASP I  5  115 ? 173.458 206.011 87.483  1.00 180.72 ? 115 ASP S C     1 
ATOM   25965 O  O     . ASP I  5  115 ? 172.787 204.977 87.513  1.00 180.88 ? 115 ASP S O     1 
ATOM   25966 C  CB    . ASP I  5  115 ? 173.227 206.119 84.969  1.00 181.29 ? 115 ASP S CB    1 
ATOM   25967 C  CG    . ASP I  5  115 ? 173.750 206.707 83.674  1.00 180.77 ? 115 ASP S CG    1 
ATOM   25968 O  OD1   . ASP I  5  115 ? 174.833 207.329 83.697  1.00 181.17 ? 115 ASP S OD1   1 
ATOM   25969 O  OD2   . ASP I  5  115 ? 173.079 206.547 82.633  1.00 180.76 ? 115 ASP S OD2   1 
ATOM   25970 N  N     . VAL I  5  116 ? 173.751 206.704 88.581  1.00 172.88 ? 116 VAL S N     1 
ATOM   25971 C  CA    . VAL I  5  116 ? 173.397 206.208 89.903  1.00 172.74 ? 116 VAL S CA    1 
ATOM   25972 C  C     . VAL I  5  116 ? 171.918 206.458 90.179  1.00 173.04 ? 116 VAL S C     1 
ATOM   25973 O  O     . VAL I  5  116 ? 171.260 207.278 89.533  1.00 173.61 ? 116 VAL S O     1 
ATOM   25974 C  CB    . VAL I  5  116 ? 174.284 206.849 90.982  1.00 172.68 ? 116 VAL S CB    1 
ATOM   25975 C  CG1   . VAL I  5  116 ? 175.748 206.580 90.684  1.00 173.07 ? 116 VAL S CG1   1 
ATOM   25976 C  CG2   . VAL I  5  116 ? 174.019 208.343 91.064  1.00 171.66 ? 116 VAL S CG2   1 
ATOM   25977 N  N     . HIS I  5  117 ? 171.392 205.728 91.159  1.00 162.91 ? 117 HIS S N     1 
ATOM   25978 C  CA    . HIS I  5  117 ? 169.983 205.839 91.509  1.00 162.43 ? 117 HIS S CA    1 
ATOM   25979 C  C     . HIS I  5  117 ? 169.716 207.160 92.221  1.00 161.90 ? 117 HIS S C     1 
ATOM   25980 O  O     . HIS I  5  117 ? 170.451 207.545 93.135  1.00 162.16 ? 117 HIS S O     1 
ATOM   25981 C  CB    . HIS I  5  117 ? 169.566 204.664 92.391  1.00 162.30 ? 117 HIS S CB    1 
ATOM   25982 C  CG    . HIS I  5  117 ? 168.132 204.705 92.815  1.00 164.13 ? 117 HIS S CG    1 
ATOM   25983 N  ND1   . HIS I  5  117 ? 167.715 205.323 93.974  1.00 165.53 ? 117 HIS S ND1   1 
ATOM   25984 C  CD2   . HIS I  5  117 ? 167.016 204.203 92.235  1.00 162.36 ? 117 HIS S CD2   1 
ATOM   25985 C  CE1   . HIS I  5  117 ? 166.405 205.200 94.090  1.00 165.57 ? 117 HIS S CE1   1 
ATOM   25986 N  NE2   . HIS I  5  117 ? 165.956 204.525 93.047  1.00 165.68 ? 117 HIS S NE2   1 
ATOM   25987 N  N     . VAL I  5  118 ? 168.662 207.852 91.797  1.00 154.07 ? 118 VAL S N     1 
ATOM   25988 C  CA    . VAL I  5  118 ? 168.283 209.147 92.347  1.00 153.89 ? 118 VAL S CA    1 
ATOM   25989 C  C     . VAL I  5  118 ? 166.882 209.033 92.931  1.00 153.06 ? 118 VAL S C     1 
ATOM   25990 O  O     . VAL I  5  118 ? 165.957 208.575 92.251  1.00 153.40 ? 118 VAL S O     1 
ATOM   25991 C  CB    . VAL I  5  118 ? 168.333 210.254 91.277  1.00 154.71 ? 118 VAL S CB    1 
ATOM   25992 C  CG1   . VAL I  5  118 ? 168.139 211.615 91.919  1.00 156.05 ? 118 VAL S CG1   1 
ATOM   25993 C  CG2   . VAL I  5  118 ? 169.647 210.200 90.510  1.00 156.21 ? 118 VAL S CG2   1 
ATOM   25994 N  N     . THR I  5  119 ? 166.728 209.450 94.186  1.00 149.84 ? 119 THR S N     1 
ATOM   25995 C  CA    . THR I  5  119 ? 165.438 209.503 94.856  1.00 151.46 ? 119 THR S CA    1 
ATOM   25996 C  C     . THR I  5  119 ? 165.034 210.959 95.031  1.00 151.56 ? 119 THR S C     1 
ATOM   25997 O  O     . THR I  5  119 ? 165.820 211.769 95.535  1.00 150.48 ? 119 THR S O     1 
ATOM   25998 C  CB    . THR I  5  119 ? 165.491 208.809 96.218  1.00 152.05 ? 119 THR S CB    1 
ATOM   25999 O  OG1   . THR I  5  119 ? 166.229 207.586 96.107  1.00 152.43 ? 119 THR S OG1   1 
ATOM   26000 C  CG2   . THR I  5  119 ? 164.086 208.505 96.713  1.00 150.20 ? 119 THR S CG2   1 
ATOM   26001 N  N     . TYR I  5  120 ? 163.810 211.283 94.629  1.00 159.03 ? 120 TYR S N     1 
ATOM   26002 C  CA    . TYR I  5  120 ? 163.301 212.646 94.662  1.00 158.13 ? 120 TYR S CA    1 
ATOM   26003 C  C     . TYR I  5  120 ? 162.298 212.791 95.797  1.00 159.64 ? 120 TYR S C     1 
ATOM   26004 O  O     . TYR I  5  120 ? 161.387 211.968 95.939  1.00 159.35 ? 120 TYR S O     1 
ATOM   26005 C  CB    . TYR I  5  120 ? 162.656 213.017 93.326  1.00 154.86 ? 120 TYR S CB    1 
ATOM   26006 C  CG    . TYR I  5  120 ? 163.630 213.035 92.169  1.00 155.39 ? 120 TYR S CG    1 
ATOM   26007 C  CD1   . TYR I  5  120 ? 163.958 211.866 91.494  1.00 156.88 ? 120 TYR S CD1   1 
ATOM   26008 C  CD2   . TYR I  5  120 ? 164.218 214.219 91.751  1.00 157.25 ? 120 TYR S CD2   1 
ATOM   26009 C  CE1   . TYR I  5  120 ? 164.846 211.877 90.438  1.00 158.28 ? 120 TYR S CE1   1 
ATOM   26010 C  CE2   . TYR I  5  120 ? 165.107 214.240 90.694  1.00 157.59 ? 120 TYR S CE2   1 
ATOM   26011 C  CZ    . TYR I  5  120 ? 165.417 213.066 90.041  1.00 159.10 ? 120 TYR S CZ    1 
ATOM   26012 O  OH    . TYR I  5  120 ? 166.302 213.081 88.987  1.00 160.00 ? 120 TYR S OH    1 
ATOM   26013 N  N     . HIS I  5  121 ? 162.474 213.834 96.601  1.00 148.80 ? 121 HIS S N     1 
ATOM   26014 C  CA    . HIS I  5  121 ? 161.626 214.108 97.749  1.00 146.78 ? 121 HIS S CA    1 
ATOM   26015 C  C     . HIS I  5  121 ? 160.963 215.469 97.585  1.00 145.62 ? 121 HIS S C     1 
ATOM   26016 O  O     . HIS I  5  121 ? 161.393 216.301 96.781  1.00 143.97 ? 121 HIS S O     1 
ATOM   26017 C  CB    . HIS I  5  121 ? 162.428 214.061 99.055  1.00 147.30 ? 121 HIS S CB    1 
ATOM   26018 C  CG    . HIS I  5  121 ? 163.248 212.819 99.214  1.00 146.51 ? 121 HIS S CG    1 
ATOM   26019 N  ND1   . HIS I  5  121 ? 162.732 211.647 99.722  1.00 145.86 ? 121 HIS S ND1   1 
ATOM   26020 C  CD2   . HIS I  5  121 ? 164.548 212.566 98.930  1.00 147.76 ? 121 HIS S CD2   1 
ATOM   26021 C  CE1   . HIS I  5  121 ? 163.678 210.725 99.745  1.00 148.70 ? 121 HIS S CE1   1 
ATOM   26022 N  NE2   . HIS I  5  121 ? 164.789 211.257 99.269  1.00 148.02 ? 121 HIS S NE2   1 
ATOM   26023 N  N     . VAL I  5  122 ? 159.904 215.690 98.363  1.00 160.71 ? 122 VAL S N     1 
ATOM   26024 C  CA    . VAL I  5  122 ? 159.108 216.906 98.239  1.00 161.78 ? 122 VAL S CA    1 
ATOM   26025 C  C     . VAL I  5  122 ? 159.722 218.014 99.085  1.00 163.31 ? 122 VAL S C     1 
ATOM   26026 O  O     . VAL I  5  122 ? 160.179 219.029 98.548  1.00 163.22 ? 122 VAL S O     1 
ATOM   26027 C  CB    . VAL I  5  122 ? 157.644 216.652 98.642  1.00 162.54 ? 122 VAL S CB    1 
ATOM   26028 C  CG1   . VAL I  5  122 ? 156.883 217.966 98.750  1.00 161.36 ? 122 VAL S CG1   1 
ATOM   26029 C  CG2   . VAL I  5  122 ? 156.975 215.721 97.643  1.00 160.11 ? 122 VAL S CG2   1 
ATOM   26030 N  N     . ASP I  5  123 ? 159.756 217.810 100.408 1.00 164.57 ? 123 ASP S N     1 
ATOM   26031 C  CA    . ASP I  5  123 ? 160.282 218.757 101.389 1.00 165.60 ? 123 ASP S CA    1 
ATOM   26032 C  C     . ASP I  5  123 ? 159.738 220.165 101.162 1.00 166.16 ? 123 ASP S C     1 
ATOM   26033 O  O     . ASP I  5  123 ? 160.471 221.040 100.684 1.00 163.75 ? 123 ASP S O     1 
ATOM   26034 C  CB    . ASP I  5  123 ? 161.811 218.773 101.354 1.00 165.39 ? 123 ASP S CB    1 
ATOM   26035 C  CG    . ASP I  5  123 ? 162.419 219.159 102.689 1.00 164.76 ? 123 ASP S CG    1 
ATOM   26036 O  OD1   . ASP I  5  123 ? 161.704 219.753 103.523 1.00 164.55 ? 123 ASP S OD1   1 
ATOM   26037 O  OD2   . ASP I  5  123 ? 163.614 218.866 102.906 1.00 163.68 ? 123 ASP S OD2   1 
ATOM   26038 N  N     . PRO I  5  124 ? 158.466 220.423 101.484 1.00 167.74 ? 124 PRO S N     1 
ATOM   26039 C  CA    . PRO I  5  124 ? 157.890 221.753 101.220 1.00 164.97 ? 124 PRO S CA    1 
ATOM   26040 C  C     . PRO I  5  124 ? 158.512 222.872 102.040 1.00 164.18 ? 124 PRO S C     1 
ATOM   26041 O  O     . PRO I  5  124 ? 158.243 224.044 101.746 1.00 164.34 ? 124 PRO S O     1 
ATOM   26042 C  CB    . PRO I  5  124 ? 156.410 221.569 101.572 1.00 164.32 ? 124 PRO S CB    1 
ATOM   26043 C  CG    . PRO I  5  124 ? 156.402 220.467 102.574 1.00 163.06 ? 124 PRO S CG    1 
ATOM   26044 C  CD    . PRO I  5  124 ? 157.517 219.536 102.179 1.00 165.50 ? 124 PRO S CD    1 
ATOM   26045 N  N     . THR I  5  125 ? 159.319 222.554 103.056 1.00 159.23 ? 125 THR S N     1 
ATOM   26046 C  CA    . THR I  5  125 ? 160.010 223.590 103.816 1.00 158.96 ? 125 THR S CA    1 
ATOM   26047 C  C     . THR I  5  125 ? 160.974 224.376 102.935 1.00 157.66 ? 125 THR S C     1 
ATOM   26048 O  O     . THR I  5  125 ? 161.174 225.577 103.152 1.00 156.98 ? 125 THR S O     1 
ATOM   26049 C  CB    . THR I  5  125 ? 160.751 222.961 104.998 1.00 161.06 ? 125 THR S CB    1 
ATOM   26050 O  OG1   . THR I  5  125 ? 159.849 222.130 105.738 1.00 160.19 ? 125 THR S OG1   1 
ATOM   26051 C  CG2   . THR I  5  125 ? 161.302 224.034 105.928 1.00 159.37 ? 125 THR S CG2   1 
ATOM   26052 N  N     . LEU I  5  126 ? 161.573 223.722 101.941 1.00 157.17 ? 126 LEU S N     1 
ATOM   26053 C  CA    . LEU I  5  126 ? 162.399 224.422 100.966 1.00 157.53 ? 126 LEU S CA    1 
ATOM   26054 C  C     . LEU I  5  126 ? 161.563 225.435 100.197 1.00 158.59 ? 126 LEU S C     1 
ATOM   26055 O  O     . LEU I  5  126 ? 160.461 225.127 99.733  1.00 160.99 ? 126 LEU S O     1 
ATOM   26056 C  CB    . LEU I  5  126 ? 163.035 223.424 99.999  1.00 158.64 ? 126 LEU S CB    1 
ATOM   26057 C  CG    . LEU I  5  126 ? 164.418 222.864 100.331 1.00 157.71 ? 126 LEU S CG    1 
ATOM   26058 C  CD1   . LEU I  5  126 ? 164.344 221.864 101.471 1.00 158.16 ? 126 LEU S CD1   1 
ATOM   26059 C  CD2   . LEU I  5  126 ? 165.033 222.224 99.098  1.00 157.37 ? 126 LEU S CD2   1 
ATOM   26060 N  N     . ILE I  5  127 ? 162.090 226.651 100.063 1.00 153.29 ? 127 ILE S N     1 
ATOM   26061 C  CA    . ILE I  5  127 ? 161.369 227.695 99.344  1.00 153.41 ? 127 ILE S CA    1 
ATOM   26062 C  C     . ILE I  5  127 ? 161.675 227.628 97.855  1.00 154.04 ? 127 ILE S C     1 
ATOM   26063 O  O     . ILE I  5  127 ? 160.769 227.512 97.023  1.00 153.49 ? 127 ILE S O     1 
ATOM   26064 C  CB    . ILE I  5  127 ? 161.711 229.077 99.928  1.00 154.22 ? 127 ILE S CB    1 
ATOM   26065 C  CG1   . ILE I  5  127 ? 161.515 229.077 101.445 1.00 155.37 ? 127 ILE S CG1   1 
ATOM   26066 C  CG2   . ILE I  5  127 ? 160.859 230.148 99.278  1.00 156.44 ? 127 ILE S CG2   1 
ATOM   26067 C  CD1   . ILE I  5  127 ? 160.112 228.716 101.880 1.00 154.38 ? 127 ILE S CD1   1 
ATOM   26068 N  N     . GLY I  5  128 ? 162.956 227.696 97.499  1.00 158.31 ? 128 GLY S N     1 
ATOM   26069 C  CA    . GLY I  5  128 ? 163.372 227.599 96.115  1.00 159.63 ? 128 GLY S CA    1 
ATOM   26070 C  C     . GLY I  5  128 ? 164.625 226.758 96.019  1.00 158.95 ? 128 GLY S C     1 
ATOM   26071 O  O     . GLY I  5  128 ? 165.238 226.403 97.027  1.00 160.66 ? 128 GLY S O     1 
ATOM   26072 N  N     . GLY I  5  129 ? 165.000 226.438 94.784  1.00 154.42 ? 129 GLY S N     1 
ATOM   26073 C  CA    . GLY I  5  129 ? 166.167 225.602 94.604  1.00 155.55 ? 129 GLY S CA    1 
ATOM   26074 C  C     . GLY I  5  129 ? 165.892 224.169 95.034  1.00 156.51 ? 129 GLY S C     1 
ATOM   26075 O  O     . GLY I  5  129 ? 164.746 223.735 95.178  1.00 157.41 ? 129 GLY S O     1 
ATOM   26076 N  N     . LEU I  5  130 ? 166.978 223.432 95.249  1.00 146.73 ? 130 LEU S N     1 
ATOM   26077 C  CA    . LEU I  5  130 ? 166.888 222.025 95.612  1.00 145.86 ? 130 LEU S CA    1 
ATOM   26078 C  C     . LEU I  5  130 ? 168.236 221.559 96.143  1.00 145.61 ? 130 LEU S C     1 
ATOM   26079 O  O     . LEU I  5  130 ? 169.286 222.100 95.786  1.00 146.57 ? 130 LEU S O     1 
ATOM   26080 C  CB    . LEU I  5  130 ? 166.428 221.166 94.425  1.00 145.27 ? 130 LEU S CB    1 
ATOM   26081 C  CG    . LEU I  5  130 ? 167.370 220.906 93.250  1.00 144.50 ? 130 LEU S CG    1 
ATOM   26082 C  CD1   . LEU I  5  130 ? 166.851 219.764 92.420  1.00 145.68 ? 130 LEU S CD1   1 
ATOM   26083 C  CD2   . LEU I  5  130 ? 167.461 222.130 92.383  1.00 144.16 ? 130 LEU S CD2   1 
ATOM   26084 N  N     . ILE I  5  131 ? 168.189 220.543 97.001  1.00 138.45 ? 131 ILE S N     1 
ATOM   26085 C  CA    . ILE I  5  131 ? 169.364 220.018 97.689  1.00 136.45 ? 131 ILE S CA    1 
ATOM   26086 C  C     . ILE I  5  131 ? 169.751 218.697 97.043  1.00 138.90 ? 131 ILE S C     1 
ATOM   26087 O  O     . ILE I  5  131 ? 168.901 217.818 96.856  1.00 140.85 ? 131 ILE S O     1 
ATOM   26088 C  CB    . ILE I  5  131 ? 169.101 219.834 99.193  1.00 135.17 ? 131 ILE S CB    1 
ATOM   26089 C  CG1   . ILE I  5  131 ? 168.579 221.132 99.804  1.00 136.73 ? 131 ILE S CG1   1 
ATOM   26090 C  CG2   . ILE I  5  131 ? 170.364 219.386 99.902  1.00 136.99 ? 131 ILE S CG2   1 
ATOM   26091 C  CD1   . ILE I  5  131 ? 168.044 220.968 101.205 1.00 139.06 ? 131 ILE S CD1   1 
ATOM   26092 N  N     . ILE I  5  132 ? 171.030 218.553 96.710  1.00 127.95 ? 132 ILE S N     1 
ATOM   26093 C  CA    . ILE I  5  132 ? 171.528 217.383 95.994  1.00 126.01 ? 132 ILE S CA    1 
ATOM   26094 C  C     . ILE I  5  132 ? 172.539 216.672 96.883  1.00 126.97 ? 132 ILE S C     1 
ATOM   26095 O  O     . ILE I  5  132 ? 173.543 217.270 97.284  1.00 129.05 ? 132 ILE S O     1 
ATOM   26096 C  CB    . ILE I  5  132 ? 172.164 217.779 94.653  1.00 125.85 ? 132 ILE S CB    1 
ATOM   26097 C  CG1   . ILE I  5  132 ? 171.132 218.467 93.761  1.00 127.46 ? 132 ILE S CG1   1 
ATOM   26098 C  CG2   . ILE I  5  132 ? 172.721 216.562 93.957  1.00 128.48 ? 132 ILE S CG2   1 
ATOM   26099 C  CD1   . ILE I  5  132 ? 171.738 219.182 92.580  1.00 129.36 ? 132 ILE S CD1   1 
ATOM   26100 N  N     . ARG I  5  133 ? 172.292 215.394 97.176  1.00 121.07 ? 133 ARG S N     1 
ATOM   26101 C  CA    . ARG I  5  133 ? 173.174 214.618 98.048  1.00 119.64 ? 133 ARG S CA    1 
ATOM   26102 C  C     . ARG I  5  133 ? 173.745 213.492 97.189  1.00 121.81 ? 133 ARG S C     1 
ATOM   26103 O  O     . ARG I  5  133 ? 173.129 212.435 97.043  1.00 126.16 ? 133 ARG S O     1 
ATOM   26104 C  CB    . ARG I  5  133 ? 172.430 214.071 99.289  1.00 120.70 ? 133 ARG S CB    1 
ATOM   26105 C  CG    . ARG I  5  133 ? 173.330 213.381 100.333 1.00 119.65 ? 133 ARG S CG    1 
ATOM   26106 C  CD    . ARG I  5  133 ? 173.611 211.907 100.099 1.00 125.11 ? 133 ARG S CD    1 
ATOM   26107 N  NE    . ARG I  5  133 ? 172.417 211.081 100.000 1.00 127.89 ? 133 ARG S NE    1 
ATOM   26108 C  CZ    . ARG I  5  133 ? 171.749 210.612 101.044 1.00 126.19 ? 133 ARG S CZ    1 
ATOM   26109 N  NH1   . ARG I  5  133 ? 172.119 210.886 102.283 1.00 120.06 ? 133 ARG S NH1   1 
ATOM   26110 N  NH2   . ARG I  5  133 ? 170.694 209.830 100.841 1.00 129.63 ? 133 ARG S NH2   1 
ATOM   26111 N  N     . VAL I  5  134 ? 174.922 213.721 96.614  1.00 114.89 ? 134 VAL S N     1 
ATOM   26112 C  CA    . VAL I  5  134 ? 175.582 212.718 95.773  1.00 111.74 ? 134 VAL S CA    1 
ATOM   26113 C  C     . VAL I  5  134 ? 176.555 211.931 96.652  1.00 113.24 ? 134 VAL S C     1 
ATOM   26114 O  O     . VAL I  5  134 ? 177.734 212.259 96.787  1.00 115.73 ? 134 VAL S O     1 
ATOM   26115 C  CB    . VAL I  5  134 ? 176.236 213.343 94.540  1.00 113.82 ? 134 VAL S CB    1 
ATOM   26116 C  CG1   . VAL I  5  134 ? 175.167 213.909 93.641  1.00 117.65 ? 134 VAL S CG1   1 
ATOM   26117 C  CG2   . VAL I  5  134 ? 177.141 214.507 94.922  1.00 115.82 ? 134 VAL S CG2   1 
ATOM   26118 N  N     . GLY I  5  135 ? 176.048 210.866 97.264  1.00 114.15 ? 135 GLY S N     1 
ATOM   26119 C  CA    . GLY I  5  135 ? 176.909 210.001 98.043  1.00 117.29 ? 135 GLY S CA    1 
ATOM   26120 C  C     . GLY I  5  135 ? 177.160 210.529 99.438  1.00 117.88 ? 135 GLY S C     1 
ATOM   26121 O  O     . GLY I  5  135 ? 176.342 210.341 100.342 1.00 116.35 ? 135 GLY S O     1 
ATOM   26122 N  N     . ASP I  5  136 ? 178.316 211.164 99.630  1.00 109.34 ? 136 ASP S N     1 
ATOM   26123 C  CA    . ASP I  5  136 ? 178.660 211.807 100.892 1.00 105.81 ? 136 ASP S CA    1 
ATOM   26124 C  C     . ASP I  5  136 ? 178.919 213.300 100.723 1.00 107.77 ? 136 ASP S C     1 
ATOM   26125 O  O     . ASP I  5  136 ? 179.586 213.909 101.565 1.00 113.95 ? 136 ASP S O     1 
ATOM   26126 C  CB    . ASP I  5  136 ? 179.874 211.125 101.526 1.00 110.50 ? 136 ASP S CB    1 
ATOM   26127 C  CG    . ASP I  5  136 ? 179.506 209.856 102.267 1.00 112.53 ? 136 ASP S CG    1 
ATOM   26128 O  OD1   . ASP I  5  136 ? 178.522 209.881 103.035 1.00 109.32 ? 136 ASP S OD1   1 
ATOM   26129 O  OD2   . ASP I  5  136 ? 180.199 208.834 102.084 1.00 112.29 ? 136 ASP S OD2   1 
ATOM   26130 N  N     . GLN I  5  137 ? 178.412 213.902 99.650  1.00 112.51 ? 137 GLN S N     1 
ATOM   26131 C  CA    . GLN I  5  137 ? 178.573 215.327 99.395  1.00 109.96 ? 137 GLN S CA    1 
ATOM   26132 C  C     . GLN I  5  137 ? 177.208 215.957 99.169  1.00 114.53 ? 137 GLN S C     1 
ATOM   26133 O  O     . GLN I  5  137 ? 176.362 215.391 98.474  1.00 121.99 ? 137 GLN S O     1 
ATOM   26134 C  CB    . GLN I  5  137 ? 179.471 215.579 98.181  1.00 112.03 ? 137 GLN S CB    1 
ATOM   26135 C  CG    . GLN I  5  137 ? 180.799 214.848 98.228  1.00 116.34 ? 137 GLN S CG    1 
ATOM   26136 C  CD    . GLN I  5  137 ? 181.893 215.676 98.865  1.00 117.37 ? 137 GLN S CD    1 
ATOM   26137 O  OE1   . GLN I  5  137 ? 181.860 216.905 98.827  1.00 116.56 ? 137 GLN S OE1   1 
ATOM   26138 N  NE2   . GLN I  5  137 ? 182.870 215.005 99.462  1.00 114.80 ? 137 GLN S NE2   1 
ATOM   26139 N  N     . VAL I  5  138 ? 176.994 217.131 99.755  1.00 113.11 ? 138 VAL S N     1 
ATOM   26140 C  CA    . VAL I  5  138 ? 175.716 217.828 99.674  1.00 112.65 ? 138 VAL S CA    1 
ATOM   26141 C  C     . VAL I  5  138 ? 175.937 219.206 99.070  1.00 116.51 ? 138 VAL S C     1 
ATOM   26142 O  O     . VAL I  5  138 ? 176.782 219.972 99.547  1.00 117.28 ? 138 VAL S O     1 
ATOM   26143 C  CB    . VAL I  5  138 ? 175.040 217.942 101.051 1.00 110.64 ? 138 VAL S CB    1 
ATOM   26144 C  CG1   . VAL I  5  138 ? 173.885 218.923 100.997 1.00 113.07 ? 138 VAL S CG1   1 
ATOM   26145 C  CG2   . VAL I  5  138 ? 174.537 216.593 101.492 1.00 112.82 ? 138 VAL S CG2   1 
ATOM   26146 N  N     . LEU I  5  139 ? 175.104 219.566 98.086  1.00 131.02 ? 139 LEU S N     1 
ATOM   26147 C  CA    . LEU I  5  139 ? 175.167 220.939 97.513  1.00 128.65 ? 139 LEU S CA    1 
ATOM   26148 C  C     . LEU I  5  139 ? 173.768 221.564 97.573  1.00 128.71 ? 139 LEU S C     1 
ATOM   26149 O  O     . LEU I  5  139 ? 172.997 221.369 96.611  1.00 129.66 ? 139 LEU S O     1 
ATOM   26150 C  CB    . LEU I  5  139 ? 175.658 220.878 96.065  1.00 130.25 ? 139 LEU S CB    1 
ATOM   26151 C  CG    . LEU I  5  139 ? 175.989 222.236 95.447  1.00 130.17 ? 139 LEU S CG    1 
ATOM   26152 C  CD1   . LEU I  5  139 ? 177.253 222.813 96.065  1.00 129.22 ? 139 LEU S CD1   1 
ATOM   26153 C  CD2   . LEU I  5  139 ? 176.139 222.129 93.939  1.00 133.08 ? 139 LEU S CD2   1 
ATOM   26154 N  N     . ASP I  5  140 ? 173.453 222.279 98.658  1.00 146.04 ? 140 ASP S N     1 
ATOM   26155 C  CA    . ASP I  5  140 ? 172.135 222.961 98.778  1.00 148.48 ? 140 ASP S CA    1 
ATOM   26156 C  C     . ASP I  5  140 ? 172.124 224.187 97.858  1.00 150.47 ? 140 ASP S C     1 
ATOM   26157 O  O     . ASP I  5  140 ? 173.202 224.779 97.654  1.00 150.91 ? 140 ASP S O     1 
ATOM   26158 C  CB    . ASP I  5  140 ? 171.829 223.332 100.232 1.00 148.06 ? 140 ASP S CB    1 
ATOM   26159 C  CG    . ASP I  5  140 ? 170.436 223.902 100.442 1.00 152.48 ? 140 ASP S CG    1 
ATOM   26160 O  OD1   . ASP I  5  140 ? 169.693 224.023 99.448  1.00 154.27 ? 140 ASP S OD1   1 
ATOM   26161 O  OD2   . ASP I  5  140 ? 170.102 224.214 101.601 1.00 152.84 ? 140 ASP S OD2   1 
ATOM   26162 N  N     . ASN I  5  141 ? 170.950 224.548 97.329  1.00 149.22 ? 141 ASN S N     1 
ATOM   26163 C  CA    . ASN I  5  141 ? 170.838 225.716 96.415  1.00 146.95 ? 141 ASN S CA    1 
ATOM   26164 C  C     . ASN I  5  141 ? 170.332 226.933 97.195  1.00 147.44 ? 141 ASN S C     1 
ATOM   26165 O  O     . ASN I  5  141 ? 171.141 227.848 97.444  1.00 151.92 ? 141 ASN S O     1 
ATOM   26166 C  CB    . ASN I  5  141 ? 169.930 225.419 95.220  1.00 146.26 ? 141 ASN S CB    1 
ATOM   26167 C  CG    . ASN I  5  141 ? 169.862 226.564 94.231  1.00 150.72 ? 141 ASN S CG    1 
ATOM   26168 O  OD1   . ASN I  5  141 ? 170.648 227.506 94.308  1.00 152.59 ? 141 ASN S OD1   1 
ATOM   26169 N  ND2   . ASN I  5  141 ? 168.931 226.490 93.294  1.00 150.89 ? 141 ASN S ND2   1 
ATOM   26170 N  N     . SER I  5  142 ? 169.047 226.941 97.564  1.00 147.31 ? 142 SER S N     1 
ATOM   26171 C  CA    . SER I  5  142 ? 168.458 228.116 98.260  1.00 150.52 ? 142 SER S CA    1 
ATOM   26172 C  C     . SER I  5  142 ? 167.991 227.723 99.666  1.00 153.00 ? 142 SER S C     1 
ATOM   26173 O  O     . SER I  5  142 ? 168.449 226.673 100.160 1.00 152.11 ? 142 SER S O     1 
ATOM   26174 C  CB    . SER I  5  142 ? 167.329 228.704 97.454  1.00 151.62 ? 142 SER S CB    1 
ATOM   26175 O  OG    . SER I  5  142 ? 167.751 228.992 96.129  1.00 153.75 ? 142 SER S OG    1 
ATOM   26176 N  N     . LEU I  5  143 ? 167.116 228.535 100.274 1.00 156.49 ? 143 LEU S N     1 
ATOM   26177 C  CA    . LEU I  5  143 ? 166.605 228.257 101.646 1.00 154.22 ? 143 LEU S CA    1 
ATOM   26178 C  C     . LEU I  5  143 ? 167.754 228.397 102.651 1.00 155.65 ? 143 LEU S C     1 
ATOM   26179 O  O     . LEU I  5  143 ? 167.571 229.105 103.661 1.00 156.28 ? 143 LEU S O     1 
ATOM   26180 C  CB    . LEU I  5  143 ? 165.993 226.854 101.699 1.00 154.82 ? 143 LEU S CB    1 
ATOM   26181 C  CG    . LEU I  5  143 ? 165.374 226.470 103.042 1.00 154.51 ? 143 LEU S CG    1 
ATOM   26182 C  CD1   . LEU I  5  143 ? 164.117 227.284 103.308 1.00 154.75 ? 143 LEU S CD1   1 
ATOM   26183 C  CD2   . LEU I  5  143 ? 165.064 224.982 103.094 1.00 153.58 ? 143 LEU S CD2   1 
ATOM   26184 N  N     . ARG I  5  144 ? 168.890 227.749 102.378 1.00 159.68 ? 144 ARG S N     1 
ATOM   26185 C  CA    . ARG I  5  144 ? 170.072 227.844 103.276 1.00 157.97 ? 144 ARG S CA    1 
ATOM   26186 C  C     . ARG I  5  144 ? 170.471 229.317 103.415 1.00 158.22 ? 144 ARG S C     1 
ATOM   26187 O  O     . ARG I  5  144 ? 170.907 229.707 104.516 1.00 161.77 ? 144 ARG S O     1 
ATOM   26188 C  CB    . ARG I  5  144 ? 171.219 226.991 102.724 1.00 157.87 ? 144 ARG S CB    1 
ATOM   26189 C  CG    . ARG I  5  144 ? 171.492 227.196 101.240 1.00 159.04 ? 144 ARG S CG    1 
ATOM   26190 C  CD    . ARG I  5  144 ? 172.611 228.185 100.978 1.00 160.28 ? 144 ARG S CD    1 
ATOM   26191 N  NE    . ARG I  5  144 ? 172.867 228.369 99.557  1.00 163.88 ? 144 ARG S NE    1 
ATOM   26192 C  CZ    . ARG I  5  144 ? 173.850 229.111 99.061  1.00 163.02 ? 144 ARG S CZ    1 
ATOM   26193 N  NH1   . ARG I  5  144 ? 174.681 229.738 99.876  1.00 160.89 ? 144 ARG S NH1   1 
ATOM   26194 N  NH2   . ARG I  5  144 ? 174.002 229.219 97.753  1.00 160.62 ? 144 ARG S NH2   1 
ATOM   26195 N  N     . ALA I  5  145 ? 170.315 230.099 102.342 1.00 149.34 ? 145 ALA S N     1 
ATOM   26196 C  CA    . ALA I  5  145 ? 170.646 231.542 102.391 1.00 150.11 ? 145 ALA S CA    1 
ATOM   26197 C  C     . ALA I  5  145 ? 169.817 232.211 103.492 1.00 153.81 ? 145 ALA S C     1 
ATOM   26198 O  O     . ALA I  5  145 ? 170.387 233.024 104.244 1.00 154.31 ? 145 ALA S O     1 
ATOM   26199 C  CB    . ALA I  5  145 ? 170.392 232.174 101.045 1.00 149.29 ? 145 ALA S CB    1 
ATOM   26200 N  N     . ARG I  5  146 ? 168.526 231.877 103.581 1.00 159.32 ? 146 ARG S N     1 
ATOM   26201 C  CA    . ARG I  5  146 ? 167.667 232.430 104.663 1.00 157.34 ? 146 ARG S CA    1 
ATOM   26202 C  C     . ARG I  5  146 ? 168.346 232.167 106.009 1.00 158.00 ? 146 ARG S C     1 
ATOM   26203 O  O     . ARG I  5  146 ? 168.575 233.141 106.753 1.00 158.30 ? 146 ARG S O     1 
ATOM   26204 C  CB    . ARG I  5  146 ? 166.272 231.796 104.618 1.00 157.73 ? 146 ARG S CB    1 
ATOM   26205 C  CG    . ARG I  5  146 ? 165.450 232.174 103.394 1.00 157.87 ? 146 ARG S CG    1 
ATOM   26206 C  CD    . ARG I  5  146 ? 164.770 233.525 103.524 1.00 158.78 ? 146 ARG S CD    1 
ATOM   26207 N  NE    . ARG I  5  146 ? 165.710 234.624 103.686 1.00 160.11 ? 146 ARG S NE    1 
ATOM   26208 C  CZ    . ARG I  5  146 ? 166.253 235.301 102.681 1.00 160.41 ? 146 ARG S CZ    1 
ATOM   26209 N  NH1   . ARG I  5  146 ? 165.949 234.990 101.433 1.00 159.42 ? 146 ARG S NH1   1 
ATOM   26210 N  NH2   . ARG I  5  146 ? 167.099 236.285 102.927 1.00 160.97 ? 146 ARG S NH2   1 
ATOM   26211 N  N     . LEU I  5  147 ? 168.658 230.901 106.303 1.00 156.38 ? 147 LEU S N     1 
ATOM   26212 C  CA    . LEU I  5  147 ? 169.343 230.568 107.549 1.00 155.67 ? 147 LEU S CA    1 
ATOM   26213 C  C     . LEU I  5  147 ? 170.666 231.315 107.670 1.00 155.43 ? 147 LEU S C     1 
ATOM   26214 O  O     . LEU I  5  147 ? 171.018 231.798 108.752 1.00 159.08 ? 147 LEU S O     1 
ATOM   26215 C  CB    . LEU I  5  147 ? 169.566 229.059 107.647 1.00 156.63 ? 147 LEU S CB    1 
ATOM   26216 C  CG    . LEU I  5  147 ? 168.460 228.217 108.294 1.00 157.48 ? 147 LEU S CG    1 
ATOM   26217 C  CD1   . LEU I  5  147 ? 168.247 228.645 109.741 1.00 157.43 ? 147 LEU S CD1   1 
ATOM   26218 C  CD2   . LEU I  5  147 ? 167.152 228.271 107.514 1.00 155.19 ? 147 LEU S CD2   1 
ATOM   26219 N  N     . SER I  5  148 ? 171.411 231.422 106.569 1.00 153.79 ? 148 SER S N     1 
ATOM   26220 C  CA    . SER I  5  148 ? 172.658 232.176 106.574 1.00 155.20 ? 148 SER S CA    1 
ATOM   26221 C  C     . SER I  5  148 ? 172.430 233.657 106.837 1.00 156.61 ? 148 SER S C     1 
ATOM   26222 O  O     . SER I  5  148 ? 173.262 234.293 107.492 1.00 156.51 ? 148 SER S O     1 
ATOM   26223 C  CB    . SER I  5  148 ? 173.391 231.988 105.246 1.00 155.99 ? 148 SER S CB    1 
ATOM   26224 O  OG    . SER I  5  148 ? 174.637 232.663 105.252 1.00 155.50 ? 148 SER S OG    1 
ATOM   26225 N  N     . ALA I  5  149 ? 171.331 234.219 106.334 1.00 158.10 ? 149 ALA S N     1 
ATOM   26226 C  CA    . ALA I  5  149 ? 171.008 235.609 106.629 1.00 158.57 ? 149 ALA S CA    1 
ATOM   26227 C  C     . ALA I  5  149 ? 170.596 235.789 108.086 1.00 158.90 ? 149 ALA S C     1 
ATOM   26228 O  O     . ALA I  5  149 ? 171.042 236.730 108.753 1.00 157.55 ? 149 ALA S O     1 
ATOM   26229 C  CB    . ALA I  5  149 ? 169.903 236.101 105.692 1.00 156.80 ? 149 ALA S CB    1 
ATOM   26230 N  N     . ILE I  5  150 ? 169.749 234.892 108.599 1.00 161.41 ? 150 ILE S N     1 
ATOM   26231 C  CA    . ILE I  5  150 ? 169.230 235.058 109.952 1.00 160.20 ? 150 ILE S CA    1 
ATOM   26232 C  C     . ILE I  5  150 ? 170.331 234.828 110.984 1.00 163.96 ? 150 ILE S C     1 
ATOM   26233 O  O     . ILE I  5  150 ? 170.330 235.448 112.052 1.00 163.80 ? 150 ILE S O     1 
ATOM   26234 C  CB    . ILE I  5  150 ? 168.007 234.147 110.182 1.00 158.70 ? 150 ILE S CB    1 
ATOM   26235 C  CG1   . ILE I  5  150 ? 167.239 234.575 111.432 1.00 160.51 ? 150 ILE S CG1   1 
ATOM   26236 C  CG2   . ILE I  5  150 ? 168.398 232.691 110.322 1.00 160.36 ? 150 ILE S CG2   1 
ATOM   26237 C  CD1   . ILE I  5  150 ? 165.961 233.798 111.640 1.00 159.01 ? 150 ILE S CD1   1 
ATOM   26238 N  N     . GLN I  5  151 ? 171.298 233.954 110.684 1.00 164.95 ? 151 GLN S N     1 
ATOM   26239 C  CA    . GLN I  5  151 ? 172.426 233.791 111.594 1.00 161.38 ? 151 GLN S CA    1 
ATOM   26240 C  C     . GLN I  5  151 ? 173.424 234.932 111.466 1.00 161.91 ? 151 GLN S C     1 
ATOM   26241 O  O     . GLN I  5  151 ? 174.274 235.099 112.347 1.00 163.21 ? 151 GLN S O     1 
ATOM   26242 C  CB    . GLN I  5  151 ? 173.124 232.451 111.352 1.00 160.01 ? 151 GLN S CB    1 
ATOM   26243 C  CG    . GLN I  5  151 ? 173.941 232.384 110.074 1.00 162.66 ? 151 GLN S CG    1 
ATOM   26244 C  CD    . GLN I  5  151 ? 174.480 230.993 109.800 1.00 163.41 ? 151 GLN S CD    1 
ATOM   26245 O  OE1   . GLN I  5  151 ? 175.692 230.775 109.793 1.00 162.45 ? 151 GLN S OE1   1 
ATOM   26246 N  NE2   . GLN I  5  151 ? 173.580 230.043 109.578 1.00 162.82 ? 151 GLN S NE2   1 
ATOM   26247 N  N     . ARG I  5  152 ? 173.342 235.715 110.390 1.00 161.29 ? 152 ARG S N     1 
ATOM   26248 C  CA    . ARG I  5  152 ? 174.153 236.916 110.257 1.00 162.47 ? 152 ARG S CA    1 
ATOM   26249 C  C     . ARG I  5  152 ? 173.517 238.120 110.939 1.00 163.16 ? 152 ARG S C     1 
ATOM   26250 O  O     . ARG I  5  152 ? 174.239 239.018 111.386 1.00 163.43 ? 152 ARG S O     1 
ATOM   26251 C  CB    . ARG I  5  152 ? 174.393 237.224 108.777 1.00 161.48 ? 152 ARG S CB    1 
ATOM   26252 C  CG    . ARG I  5  152 ? 175.430 238.304 108.513 1.00 163.96 ? 152 ARG S CG    1 
ATOM   26253 C  CD    . ARG I  5  152 ? 176.769 237.955 109.140 1.00 165.23 ? 152 ARG S CD    1 
ATOM   26254 N  NE    . ARG I  5  152 ? 177.730 239.044 109.011 1.00 166.85 ? 152 ARG S NE    1 
ATOM   26255 C  CZ    . ARG I  5  152 ? 178.549 239.203 107.980 1.00 166.55 ? 152 ARG S CZ    1 
ATOM   26256 N  NH1   . ARG I  5  152 ? 178.558 238.354 106.966 1.00 166.44 ? 152 ARG S NH1   1 
ATOM   26257 N  NH2   . ARG I  5  152 ? 179.381 240.241 107.967 1.00 164.98 ? 152 ARG S NH2   1 
ATOM   26258 N  N     . VAL I  5  153 ? 172.192 238.151 111.041 1.00 161.20 ? 153 VAL S N     1 
ATOM   26259 C  CA    . VAL I  5  153 ? 171.487 239.275 111.644 1.00 161.42 ? 153 VAL S CA    1 
ATOM   26260 C  C     . VAL I  5  153 ? 171.233 239.054 113.130 1.00 161.62 ? 153 VAL S C     1 
ATOM   26261 O  O     . VAL I  5  153 ? 171.458 239.957 113.938 1.00 162.46 ? 153 VAL S O     1 
ATOM   26262 C  CB    . VAL I  5  153 ? 170.169 239.542 110.887 1.00 161.33 ? 153 VAL S CB    1 
ATOM   26263 C  CG1   . VAL I  5  153 ? 169.435 240.723 111.497 1.00 160.91 ? 153 VAL S CG1   1 
ATOM   26264 C  CG2   . VAL I  5  153 ? 170.460 239.797 109.426 1.00 161.31 ? 153 VAL S CG2   1 
ATOM   26265 N  N     . LEU I  5  154 ? 170.767 237.869 113.509 1.00 157.63 ? 154 LEU S N     1 
ATOM   26266 C  CA    . LEU I  5  154 ? 170.483 237.569 114.909 1.00 158.93 ? 154 LEU S CA    1 
ATOM   26267 C  C     . LEU I  5  154 ? 171.770 237.533 115.726 1.00 159.96 ? 154 LEU S C     1 
ATOM   26268 O  O     . LEU I  5  154 ? 171.765 237.792 116.929 1.00 158.57 ? 154 LEU S O     1 
ATOM   26269 C  CB    . LEU I  5  154 ? 169.734 236.238 115.033 1.00 156.99 ? 154 LEU S CB    1 
ATOM   26270 C  CG    . LEU I  5  154 ? 169.091 235.865 116.370 1.00 159.33 ? 154 LEU S CG    1 
ATOM   26271 C  CD1   . LEU I  5  154 ? 167.737 235.216 116.136 1.00 157.76 ? 154 LEU S CD1   1 
ATOM   26272 C  CD2   . LEU I  5  154 ? 169.993 234.933 117.165 1.00 157.80 ? 154 LEU S CD2   1 
ATOM   26273 N  N     . PRO J  6  8   ? 202.187 223.952 280.028 1.00 186.22 ? 8   PRO Y N     1 
ATOM   26274 C  CA    . PRO J  6  8   ? 202.834 222.676 280.351 1.00 186.82 ? 8   PRO Y CA    1 
ATOM   26275 C  C     . PRO J  6  8   ? 203.605 222.096 279.169 1.00 187.59 ? 8   PRO Y C     1 
ATOM   26276 O  O     . PRO J  6  8   ? 203.706 222.742 278.127 1.00 187.00 ? 8   PRO Y O     1 
ATOM   26277 C  CB    . PRO J  6  8   ? 201.657 221.773 280.728 1.00 185.99 ? 8   PRO Y CB    1 
ATOM   26278 C  CG    . PRO J  6  8   ? 200.503 222.333 279.975 1.00 185.17 ? 8   PRO Y CG    1 
ATOM   26279 C  CD    . PRO J  6  8   ? 200.724 223.819 279.906 1.00 185.70 ? 8   PRO Y CD    1 
ATOM   26280 N  N     . THR J  6  9   ? 204.143 220.886 279.339 1.00 198.89 ? 9   THR Y N     1 
ATOM   26281 C  CA    . THR J  6  9   ? 204.857 220.227 278.251 1.00 199.28 ? 9   THR Y CA    1 
ATOM   26282 C  C     . THR J  6  9   ? 203.923 219.791 277.130 1.00 199.72 ? 9   THR Y C     1 
ATOM   26283 O  O     . THR J  6  9   ? 204.383 219.577 276.001 1.00 199.49 ? 9   THR Y O     1 
ATOM   26284 C  CB    . THR J  6  9   ? 205.629 219.018 278.779 1.00 198.77 ? 9   THR Y CB    1 
ATOM   26285 O  OG1   . THR J  6  9   ? 204.717 218.092 279.381 1.00 199.54 ? 9   THR Y OG1   1 
ATOM   26286 C  CG2   . THR J  6  9   ? 206.655 219.454 279.814 1.00 197.71 ? 9   THR Y CG2   1 
ATOM   26287 N  N     . LEU J  6  10  ? 202.625 219.657 277.416 1.00 203.41 ? 10  LEU Y N     1 
ATOM   26288 C  CA    . LEU J  6  10  ? 201.667 219.315 276.371 1.00 203.41 ? 10  LEU Y CA    1 
ATOM   26289 C  C     . LEU J  6  10  ? 201.615 220.397 275.301 1.00 203.63 ? 10  LEU Y C     1 
ATOM   26290 O  O     . LEU J  6  10  ? 201.545 220.093 274.106 1.00 203.34 ? 10  LEU Y O     1 
ATOM   26291 C  CB    . LEU J  6  10  ? 200.282 219.095 276.979 1.00 202.64 ? 10  LEU Y CB    1 
ATOM   26292 C  CG    . LEU J  6  10  ? 200.055 217.791 277.746 1.00 202.60 ? 10  LEU Y CG    1 
ATOM   26293 C  CD1   . LEU J  6  10  ? 198.816 217.897 278.620 1.00 201.91 ? 10  LEU Y CD1   1 
ATOM   26294 C  CD2   . LEU J  6  10  ? 199.936 216.621 276.784 1.00 202.87 ? 10  LEU Y CD2   1 
ATOM   26295 N  N     . PHE J  6  11  ? 201.662 221.668 275.710 1.00 203.95 ? 11  PHE Y N     1 
ATOM   26296 C  CA    . PHE J  6  11  ? 201.591 222.756 274.740 1.00 203.58 ? 11  PHE Y CA    1 
ATOM   26297 C  C     . PHE J  6  11  ? 202.821 222.795 273.842 1.00 203.65 ? 11  PHE Y C     1 
ATOM   26298 O  O     . PHE J  6  11  ? 202.695 222.968 272.626 1.00 203.80 ? 11  PHE Y O     1 
ATOM   26299 C  CB    . PHE J  6  11  ? 201.414 224.096 275.449 1.00 203.74 ? 11  PHE Y CB    1 
ATOM   26300 C  CG    . PHE J  6  11  ? 201.301 225.259 274.507 1.00 203.83 ? 11  PHE Y CG    1 
ATOM   26301 C  CD1   . PHE J  6  11  ? 200.193 225.396 273.687 1.00 202.65 ? 11  PHE Y CD1   1 
ATOM   26302 C  CD2   . PHE J  6  11  ? 202.308 226.206 274.430 1.00 203.30 ? 11  PHE Y CD2   1 
ATOM   26303 C  CE1   . PHE J  6  11  ? 200.087 226.462 272.814 1.00 202.53 ? 11  PHE Y CE1   1 
ATOM   26304 C  CE2   . PHE J  6  11  ? 202.208 227.275 273.558 1.00 202.15 ? 11  PHE Y CE2   1 
ATOM   26305 C  CZ    . PHE J  6  11  ? 201.096 227.402 272.749 1.00 202.56 ? 11  PHE Y CZ    1 
ATOM   26306 N  N     . ILE J  6  12  ? 204.019 222.649 274.415 1.00 205.20 ? 12  ILE Y N     1 
ATOM   26307 C  CA    . ILE J  6  12  ? 205.219 222.682 273.582 1.00 205.07 ? 12  ILE Y CA    1 
ATOM   26308 C  C     . ILE J  6  12  ? 205.291 221.447 272.691 1.00 205.45 ? 12  ILE Y C     1 
ATOM   26309 O  O     . ILE J  6  12  ? 205.753 221.529 271.544 1.00 204.84 ? 12  ILE Y O     1 
ATOM   26310 C  CB    . ILE J  6  12  ? 206.490 222.851 274.439 1.00 204.52 ? 12  ILE Y CB    1 
ATOM   26311 C  CG1   . ILE J  6  12  ? 206.651 221.705 275.437 1.00 203.89 ? 12  ILE Y CG1   1 
ATOM   26312 C  CG2   . ILE J  6  12  ? 206.465 224.188 275.166 1.00 203.35 ? 12  ILE Y CG2   1 
ATOM   26313 C  CD1   . ILE J  6  12  ? 207.942 221.754 276.224 1.00 202.45 ? 12  ILE Y CD1   1 
ATOM   26314 N  N     . ALA J  6  13  ? 204.833 220.291 273.187 1.00 204.33 ? 13  ALA Y N     1 
ATOM   26315 C  CA    . ALA J  6  13  ? 204.767 219.104 272.341 1.00 203.13 ? 13  ALA Y CA    1 
ATOM   26316 C  C     . ALA J  6  13  ? 203.812 219.313 271.172 1.00 203.68 ? 13  ALA Y C     1 
ATOM   26317 O  O     . ALA J  6  13  ? 204.145 218.986 270.027 1.00 203.46 ? 13  ALA Y O     1 
ATOM   26318 C  CB    . ALA J  6  13  ? 204.347 217.890 273.170 1.00 201.99 ? 13  ALA Y CB    1 
ATOM   26319 N  N     . GLN J  6  14  ? 202.632 219.881 271.440 1.00 198.64 ? 14  GLN Y N     1 
ATOM   26320 C  CA    . GLN J  6  14  ? 201.686 220.178 270.370 1.00 196.98 ? 14  GLN Y CA    1 
ATOM   26321 C  C     . GLN J  6  14  ? 202.267 221.178 269.381 1.00 196.49 ? 14  GLN Y C     1 
ATOM   26322 O  O     . GLN J  6  14  ? 202.077 221.043 268.169 1.00 197.06 ? 14  GLN Y O     1 
ATOM   26323 C  CB    . GLN J  6  14  ? 200.379 220.709 270.959 1.00 196.48 ? 14  GLN Y CB    1 
ATOM   26324 C  CG    . GLN J  6  14  ? 199.503 219.651 271.605 1.00 196.71 ? 14  GLN Y CG    1 
ATOM   26325 C  CD    . GLN J  6  14  ? 198.704 218.860 270.590 1.00 197.16 ? 14  GLN Y CD    1 
ATOM   26326 O  OE1   . GLN J  6  14  ? 198.258 219.400 269.577 1.00 197.63 ? 14  GLN Y OE1   1 
ATOM   26327 N  NE2   . GLN J  6  14  ? 198.517 217.573 270.857 1.00 197.73 ? 14  GLN Y NE2   1 
ATOM   26328 N  N     . LEU J  6  15  ? 202.989 222.183 269.882 1.00 200.81 ? 15  LEU Y N     1 
ATOM   26329 C  CA    . LEU J  6  15  ? 203.572 223.197 269.010 1.00 201.21 ? 15  LEU Y CA    1 
ATOM   26330 C  C     . LEU J  6  15  ? 204.615 222.594 268.077 1.00 201.68 ? 15  LEU Y C     1 
ATOM   26331 O  O     . LEU J  6  15  ? 204.574 222.818 266.861 1.00 202.67 ? 15  LEU Y O     1 
ATOM   26332 C  CB    . LEU J  6  15  ? 204.187 224.317 269.849 1.00 202.49 ? 15  LEU Y CB    1 
ATOM   26333 C  CG    . LEU J  6  15  ? 205.210 225.210 269.145 1.00 201.07 ? 15  LEU Y CG    1 
ATOM   26334 C  CD1   . LEU J  6  15  ? 204.536 226.099 268.109 1.00 200.54 ? 15  LEU Y CD1   1 
ATOM   26335 C  CD2   . LEU J  6  15  ? 205.983 226.045 270.154 1.00 201.09 ? 15  LEU Y CD2   1 
ATOM   26336 N  N     . ILE J  6  16  ? 205.558 221.823 268.627 1.00 203.14 ? 16  ILE Y N     1 
ATOM   26337 C  CA    . ILE J  6  16  ? 206.605 221.248 267.786 1.00 203.76 ? 16  ILE Y CA    1 
ATOM   26338 C  C     . ILE J  6  16  ? 206.015 220.217 266.828 1.00 203.91 ? 16  ILE Y C     1 
ATOM   26339 O  O     . ILE J  6  16  ? 206.431 220.123 265.665 1.00 203.00 ? 16  ILE Y O     1 
ATOM   26340 C  CB    . ILE J  6  16  ? 207.745 220.663 268.647 1.00 202.51 ? 16  ILE Y CB    1 
ATOM   26341 C  CG1   . ILE J  6  16  ? 208.914 220.223 267.761 1.00 202.37 ? 16  ILE Y CG1   1 
ATOM   26342 C  CG2   . ILE J  6  16  ? 207.271 219.507 269.517 1.00 202.24 ? 16  ILE Y CG2   1 
ATOM   26343 C  CD1   . ILE J  6  16  ? 209.694 221.372 267.162 1.00 202.21 ? 16  ILE Y CD1   1 
ATOM   26344 N  N     . ASN J  6  17  ? 205.008 219.461 267.277 1.00 206.92 ? 17  ASN Y N     1 
ATOM   26345 C  CA    . ASN J  6  17  ? 204.382 218.473 266.409 1.00 206.48 ? 17  ASN Y CA    1 
ATOM   26346 C  C     . ASN J  6  17  ? 203.626 219.134 265.264 1.00 205.23 ? 17  ASN Y C     1 
ATOM   26347 O  O     . ASN J  6  17  ? 203.706 218.677 264.119 1.00 205.31 ? 17  ASN Y O     1 
ATOM   26348 C  CB    . ASN J  6  17  ? 203.452 217.587 267.228 1.00 206.13 ? 17  ASN Y CB    1 
ATOM   26349 C  CG    . ASN J  6  17  ? 204.204 216.596 268.094 1.00 206.92 ? 17  ASN Y CG    1 
ATOM   26350 O  OD1   . ASN J  6  17  ? 205.304 216.163 267.752 1.00 206.16 ? 17  ASN Y OD1   1 
ATOM   26351 N  ND2   . ASN J  6  17  ? 203.611 216.230 269.225 1.00 207.25 ? 17  ASN Y ND2   1 
ATOM   26352 N  N     . PHE J  6  18  ? 202.887 220.208 265.550 1.00 197.80 ? 18  PHE Y N     1 
ATOM   26353 C  CA    . PHE J  6  18  ? 202.164 220.909 264.497 1.00 196.85 ? 18  PHE Y CA    1 
ATOM   26354 C  C     . PHE J  6  18  ? 203.123 221.596 263.535 1.00 197.31 ? 18  PHE Y C     1 
ATOM   26355 O  O     . PHE J  6  18  ? 202.868 221.640 262.328 1.00 197.93 ? 18  PHE Y O     1 
ATOM   26356 C  CB    . PHE J  6  18  ? 201.194 221.920 265.105 1.00 196.95 ? 18  PHE Y CB    1 
ATOM   26357 C  CG    . PHE J  6  18  ? 200.414 222.697 264.085 1.00 197.84 ? 18  PHE Y CG    1 
ATOM   26358 C  CD1   . PHE J  6  18  ? 199.484 222.063 263.277 1.00 197.82 ? 18  PHE Y CD1   1 
ATOM   26359 C  CD2   . PHE J  6  18  ? 200.605 224.060 263.937 1.00 198.62 ? 18  PHE Y CD2   1 
ATOM   26360 C  CE1   . PHE J  6  18  ? 198.762 222.774 262.338 1.00 198.37 ? 18  PHE Y CE1   1 
ATOM   26361 C  CE2   . PHE J  6  18  ? 199.885 224.777 262.999 1.00 198.64 ? 18  PHE Y CE2   1 
ATOM   26362 C  CZ    . PHE J  6  18  ? 198.963 224.133 262.199 1.00 198.82 ? 18  PHE Y CZ    1 
ATOM   26363 N  N     . LEU J  6  19  ? 204.233 222.136 264.049 1.00 195.24 ? 19  LEU Y N     1 
ATOM   26364 C  CA    . LEU J  6  19  ? 205.235 222.733 263.171 1.00 194.84 ? 19  LEU Y CA    1 
ATOM   26365 C  C     . LEU J  6  19  ? 205.842 221.690 262.241 1.00 195.30 ? 19  LEU Y C     1 
ATOM   26366 O  O     . LEU J  6  19  ? 206.006 221.942 261.040 1.00 195.14 ? 19  LEU Y O     1 
ATOM   26367 C  CB    . LEU J  6  19  ? 206.318 223.419 264.008 1.00 195.78 ? 19  LEU Y CB    1 
ATOM   26368 C  CG    . LEU J  6  19  ? 207.361 224.303 263.315 1.00 194.71 ? 19  LEU Y CG    1 
ATOM   26369 C  CD1   . LEU J  6  19  ? 207.749 225.453 264.227 1.00 194.60 ? 19  LEU Y CD1   1 
ATOM   26370 C  CD2   . LEU J  6  19  ? 208.603 223.511 262.925 1.00 194.31 ? 19  LEU Y CD2   1 
ATOM   26371 N  N     . LEU J  6  20  ? 206.171 220.509 262.773 1.00 199.05 ? 20  LEU Y N     1 
ATOM   26372 C  CA    . LEU J  6  20  ? 206.713 219.449 261.929 1.00 199.53 ? 20  LEU Y CA    1 
ATOM   26373 C  C     . LEU J  6  20  ? 205.685 218.947 260.922 1.00 199.44 ? 20  LEU Y C     1 
ATOM   26374 O  O     . LEU J  6  20  ? 206.037 218.670 259.770 1.00 198.23 ? 20  LEU Y O     1 
ATOM   26375 C  CB    . LEU J  6  20  ? 207.222 218.299 262.797 1.00 199.36 ? 20  LEU Y CB    1 
ATOM   26376 C  CG    . LEU J  6  20  ? 208.482 218.608 263.606 1.00 198.47 ? 20  LEU Y CG    1 
ATOM   26377 C  CD1   . LEU J  6  20  ? 209.034 217.348 264.240 1.00 197.62 ? 20  LEU Y CD1   1 
ATOM   26378 C  CD2   . LEU J  6  20  ? 209.535 219.275 262.733 1.00 197.85 ? 20  LEU Y CD2   1 
ATOM   26379 N  N     . LEU J  6  21  ? 204.420 218.827 261.334 1.00 196.97 ? 21  LEU Y N     1 
ATOM   26380 C  CA    . LEU J  6  21  ? 203.369 218.425 260.405 1.00 195.45 ? 21  LEU Y CA    1 
ATOM   26381 C  C     . LEU J  6  21  ? 203.202 219.446 259.288 1.00 195.43 ? 21  LEU Y C     1 
ATOM   26382 O  O     . LEU J  6  21  ? 203.045 219.076 258.120 1.00 195.81 ? 21  LEU Y O     1 
ATOM   26383 C  CB    . LEU J  6  21  ? 202.051 218.226 261.159 1.00 195.78 ? 21  LEU Y CB    1 
ATOM   26384 C  CG    . LEU J  6  21  ? 200.789 217.894 260.355 1.00 194.55 ? 21  LEU Y CG    1 
ATOM   26385 C  CD1   . LEU J  6  21  ? 199.974 216.832 261.068 1.00 194.32 ? 21  LEU Y CD1   1 
ATOM   26386 C  CD2   . LEU J  6  21  ? 199.934 219.136 260.129 1.00 193.55 ? 21  LEU Y CD2   1 
ATOM   26387 N  N     . ILE J  6  22  ? 203.231 220.736 259.630 1.00 189.43 ? 22  ILE Y N     1 
ATOM   26388 C  CA    . ILE J  6  22  ? 203.105 221.784 258.623 1.00 187.70 ? 22  ILE Y CA    1 
ATOM   26389 C  C     . ILE J  6  22  ? 204.286 221.745 257.664 1.00 187.45 ? 22  ILE Y C     1 
ATOM   26390 O  O     . ILE J  6  22  ? 204.115 221.858 256.445 1.00 187.89 ? 22  ILE Y O     1 
ATOM   26391 C  CB    . ILE J  6  22  ? 202.961 223.159 259.302 1.00 188.08 ? 22  ILE Y CB    1 
ATOM   26392 C  CG1   . ILE J  6  22  ? 201.544 223.330 259.851 1.00 187.96 ? 22  ILE Y CG1   1 
ATOM   26393 C  CG2   . ILE J  6  22  ? 203.299 224.286 258.336 1.00 187.38 ? 22  ILE Y CG2   1 
ATOM   26394 C  CD1   . ILE J  6  22  ? 200.468 223.264 258.791 1.00 187.17 ? 22  ILE Y CD1   1 
ATOM   26395 N  N     . PHE J  6  23  ? 205.499 221.565 258.195 1.00 188.23 ? 23  PHE Y N     1 
ATOM   26396 C  CA    . PHE J  6  23  ? 206.680 221.487 257.340 1.00 188.99 ? 23  PHE Y CA    1 
ATOM   26397 C  C     . PHE J  6  23  ? 206.606 220.294 256.393 1.00 189.98 ? 23  PHE Y C     1 
ATOM   26398 O  O     . PHE J  6  23  ? 206.883 220.426 255.195 1.00 190.72 ? 23  PHE Y O     1 
ATOM   26399 C  CB    . PHE J  6  23  ? 207.941 221.412 258.201 1.00 189.39 ? 23  PHE Y CB    1 
ATOM   26400 C  CG    . PHE J  6  23  ? 209.207 221.237 257.413 1.00 189.91 ? 23  PHE Y CG    1 
ATOM   26401 C  CD1   . PHE J  6  23  ? 209.735 222.288 256.682 1.00 187.96 ? 23  PHE Y CD1   1 
ATOM   26402 C  CD2   . PHE J  6  23  ? 209.872 220.022 257.407 1.00 189.47 ? 23  PHE Y CD2   1 
ATOM   26403 C  CE1   . PHE J  6  23  ? 210.902 222.129 255.957 1.00 187.58 ? 23  PHE Y CE1   1 
ATOM   26404 C  CE2   . PHE J  6  23  ? 211.038 219.856 256.685 1.00 188.62 ? 23  PHE Y CE2   1 
ATOM   26405 C  CZ    . PHE J  6  23  ? 211.554 220.912 255.959 1.00 188.35 ? 23  PHE Y CZ    1 
ATOM   26406 N  N     . ILE J  6  24  ? 206.215 219.127 256.909 1.00 188.64 ? 24  ILE Y N     1 
ATOM   26407 C  CA    . ILE J  6  24  ? 206.147 217.923 256.086 1.00 188.38 ? 24  ILE Y CA    1 
ATOM   26408 C  C     . ILE J  6  24  ? 205.057 218.053 255.026 1.00 188.67 ? 24  ILE Y C     1 
ATOM   26409 O  O     . ILE J  6  24  ? 205.268 217.715 253.850 1.00 188.80 ? 24  ILE Y O     1 
ATOM   26410 C  CB    . ILE J  6  24  ? 205.934 216.693 256.988 1.00 187.70 ? 24  ILE Y CB    1 
ATOM   26411 C  CG1   . ILE J  6  24  ? 207.225 216.356 257.739 1.00 187.46 ? 24  ILE Y CG1   1 
ATOM   26412 C  CG2   . ILE J  6  24  ? 205.466 215.498 256.186 1.00 187.57 ? 24  ILE Y CG2   1 
ATOM   26413 C  CD1   . ILE J  6  24  ? 208.359 215.921 256.838 1.00 187.04 ? 24  ILE Y CD1   1 
ATOM   26414 N  N     . LEU J  6  25  ? 203.879 218.547 255.421 1.00 184.71 ? 25  LEU Y N     1 
ATOM   26415 C  CA    . LEU J  6  25  ? 202.785 218.728 254.474 1.00 183.67 ? 25  LEU Y CA    1 
ATOM   26416 C  C     . LEU J  6  25  ? 203.148 219.741 253.400 1.00 183.34 ? 25  LEU Y C     1 
ATOM   26417 O  O     . LEU J  6  25  ? 202.844 219.535 252.222 1.00 181.67 ? 25  LEU Y O     1 
ATOM   26418 C  CB    . LEU J  6  25  ? 201.517 219.160 255.212 1.00 182.80 ? 25  LEU Y CB    1 
ATOM   26419 C  CG    . LEU J  6  25  ? 200.705 218.061 255.900 1.00 181.59 ? 25  LEU Y CG    1 
ATOM   26420 C  CD1   . LEU J  6  25  ? 199.325 218.576 256.279 1.00 180.59 ? 25  LEU Y CD1   1 
ATOM   26421 C  CD2   . LEU J  6  25  ? 200.595 216.830 255.013 1.00 180.81 ? 25  LEU Y CD2   1 
ATOM   26422 N  N     . ARG J  6  26  ? 203.807 220.837 253.783 1.00 186.12 ? 26  ARG Y N     1 
ATOM   26423 C  CA    . ARG J  6  26  ? 204.276 221.803 252.798 1.00 185.38 ? 26  ARG Y CA    1 
ATOM   26424 C  C     . ARG J  6  26  ? 205.255 221.155 251.830 1.00 186.12 ? 26  ARG Y C     1 
ATOM   26425 O  O     . ARG J  6  26  ? 205.094 221.264 250.610 1.00 186.41 ? 26  ARG Y O     1 
ATOM   26426 C  CB    . ARG J  6  26  ? 204.923 222.995 253.506 1.00 185.36 ? 26  ARG Y CB    1 
ATOM   26427 C  CG    . ARG J  6  26  ? 205.483 224.058 252.573 1.00 185.61 ? 26  ARG Y CG    1 
ATOM   26428 C  CD    . ARG J  6  26  ? 204.396 224.993 252.072 1.00 185.70 ? 26  ARG Y CD    1 
ATOM   26429 N  NE    . ARG J  6  26  ? 204.922 225.983 251.139 1.00 185.99 ? 26  ARG Y NE    1 
ATOM   26430 C  CZ    . ARG J  6  26  ? 205.280 227.215 251.475 1.00 184.74 ? 26  ARG Y CZ    1 
ATOM   26431 N  NH1   . ARG J  6  26  ? 205.180 227.649 252.720 1.00 183.83 ? 26  ARG Y NH1   1 
ATOM   26432 N  NH2   . ARG J  6  26  ? 205.752 228.032 250.537 1.00 183.90 ? 26  ARG Y NH2   1 
ATOM   26433 N  N     . ALA J  6  27  ? 206.227 220.408 252.363 1.00 189.12 ? 27  ALA Y N     1 
ATOM   26434 C  CA    . ALA J  6  27  ? 207.272 219.825 251.528 1.00 188.41 ? 27  ALA Y CA    1 
ATOM   26435 C  C     . ALA J  6  27  ? 206.704 218.832 250.521 1.00 189.37 ? 27  ALA Y C     1 
ATOM   26436 O  O     . ALA J  6  27  ? 207.150 218.790 249.368 1.00 188.48 ? 27  ALA Y O     1 
ATOM   26437 C  CB    . ALA J  6  27  ? 208.327 219.152 252.406 1.00 186.43 ? 27  ALA Y CB    1 
ATOM   26438 N  N     . LEU J  6  28  ? 205.726 218.022 250.927 1.00 185.49 ? 28  LEU Y N     1 
ATOM   26439 C  CA    . LEU J  6  28  ? 205.193 217.010 250.022 1.00 183.79 ? 28  LEU Y CA    1 
ATOM   26440 C  C     . LEU J  6  28  ? 203.882 217.415 249.352 1.00 183.82 ? 28  LEU Y C     1 
ATOM   26441 O  O     . LEU J  6  28  ? 203.305 216.605 248.620 1.00 184.81 ? 28  LEU Y O     1 
ATOM   26442 C  CB    . LEU J  6  28  ? 205.019 215.670 250.748 1.00 184.44 ? 28  LEU Y CB    1 
ATOM   26443 C  CG    . LEU J  6  28  ? 204.005 215.458 251.874 1.00 185.11 ? 28  LEU Y CG    1 
ATOM   26444 C  CD1   . LEU J  6  28  ? 202.673 214.942 251.354 1.00 184.67 ? 28  LEU Y CD1   1 
ATOM   26445 C  CD2   . LEU J  6  28  ? 204.580 214.474 252.869 1.00 184.14 ? 28  LEU Y CD2   1 
ATOM   26446 N  N     . LEU J  6  29  ? 203.399 218.641 249.565 1.00 180.32 ? 29  LEU Y N     1 
ATOM   26447 C  CA    . LEU J  6  29  ? 202.139 219.029 248.946 1.00 182.05 ? 29  LEU Y CA    1 
ATOM   26448 C  C     . LEU J  6  29  ? 202.118 220.412 248.313 1.00 182.29 ? 29  LEU Y C     1 
ATOM   26449 O  O     . LEU J  6  29  ? 201.110 220.741 247.680 1.00 181.50 ? 29  LEU Y O     1 
ATOM   26450 C  CB    . LEU J  6  29  ? 201.000 218.952 249.974 1.00 180.24 ? 29  LEU Y CB    1 
ATOM   26451 C  CG    . LEU J  6  29  ? 200.355 217.583 250.191 1.00 179.88 ? 29  LEU Y CG    1 
ATOM   26452 C  CD1   . LEU J  6  29  ? 199.159 217.696 251.121 1.00 178.67 ? 29  LEU Y CD1   1 
ATOM   26453 C  CD2   . LEU J  6  29  ? 199.949 216.964 248.863 1.00 180.44 ? 29  LEU Y CD2   1 
ATOM   26454 N  N     . TYR J  6  30  ? 203.158 221.237 248.452 1.00 182.61 ? 30  TYR Y N     1 
ATOM   26455 C  CA    . TYR J  6  30  ? 203.103 222.568 247.857 1.00 182.57 ? 30  TYR Y CA    1 
ATOM   26456 C  C     . TYR J  6  30  ? 203.175 222.489 246.338 1.00 182.87 ? 30  TYR Y C     1 
ATOM   26457 O  O     . TYR J  6  30  ? 202.380 223.123 245.637 1.00 183.22 ? 30  TYR Y O     1 
ATOM   26458 C  CB    . TYR J  6  30  ? 204.230 223.440 248.411 1.00 180.95 ? 30  TYR Y CB    1 
ATOM   26459 C  CG    . TYR J  6  30  ? 204.076 224.907 248.085 1.00 181.11 ? 30  TYR Y CG    1 
ATOM   26460 C  CD1   . TYR J  6  30  ? 202.965 225.620 248.517 1.00 181.47 ? 30  TYR Y CD1   1 
ATOM   26461 C  CD2   . TYR J  6  30  ? 205.041 225.580 247.347 1.00 180.52 ? 30  TYR Y CD2   1 
ATOM   26462 C  CE1   . TYR J  6  30  ? 202.819 226.963 248.223 1.00 182.06 ? 30  TYR Y CE1   1 
ATOM   26463 C  CE2   . TYR J  6  30  ? 204.903 226.923 247.047 1.00 182.00 ? 30  TYR Y CE2   1 
ATOM   26464 C  CZ    . TYR J  6  30  ? 203.790 227.609 247.488 1.00 182.64 ? 30  TYR Y CZ    1 
ATOM   26465 O  OH    . TYR J  6  30  ? 203.649 228.945 247.193 1.00 180.35 ? 30  TYR Y OH    1 
ATOM   26466 N  N     . ARG J  6  31  ? 204.120 221.702 245.813 1.00 178.81 ? 31  ARG Y N     1 
ATOM   26467 C  CA    . ARG J  6  31  ? 204.231 221.555 244.362 1.00 178.72 ? 31  ARG Y CA    1 
ATOM   26468 C  C     . ARG J  6  31  ? 203.007 220.893 243.734 1.00 179.11 ? 31  ARG Y C     1 
ATOM   26469 O  O     . ARG J  6  31  ? 202.519 221.408 242.712 1.00 178.98 ? 31  ARG Y O     1 
ATOM   26470 C  CB    . ARG J  6  31  ? 205.528 220.816 244.016 1.00 178.34 ? 31  ARG Y CB    1 
ATOM   26471 C  CG    . ARG J  6  31  ? 205.774 220.646 242.527 1.00 178.75 ? 31  ARG Y CG    1 
ATOM   26472 C  CD    . ARG J  6  31  ? 207.107 219.961 242.267 1.00 177.91 ? 31  ARG Y CD    1 
ATOM   26473 N  NE    . ARG J  6  31  ? 207.119 218.584 242.745 1.00 178.98 ? 31  ARG Y NE    1 
ATOM   26474 C  CZ    . ARG J  6  31  ? 207.812 218.160 243.794 1.00 179.19 ? 31  ARG Y CZ    1 
ATOM   26475 N  NH1   . ARG J  6  31  ? 208.565 218.984 244.504 1.00 178.84 ? 31  ARG Y NH1   1 
ATOM   26476 N  NH2   . ARG J  6  31  ? 207.747 216.877 244.139 1.00 177.26 ? 31  ARG Y NH2   1 
ATOM   26477 N  N     . PRO J  6  32  ? 202.467 219.773 244.253 1.00 179.45 ? 32  PRO Y N     1 
ATOM   26478 C  CA    . PRO J  6  32  ? 201.264 219.204 243.612 1.00 179.81 ? 32  PRO Y CA    1 
ATOM   26479 C  C     . PRO J  6  32  ? 200.063 220.134 243.621 1.00 180.25 ? 32  PRO Y C     1 
ATOM   26480 O  O     . PRO J  6  32  ? 199.402 220.293 242.586 1.00 181.14 ? 32  PRO Y O     1 
ATOM   26481 C  CB    . PRO J  6  32  ? 201.001 217.932 244.430 1.00 177.69 ? 32  PRO Y CB    1 
ATOM   26482 C  CG    . PRO J  6  32  ? 202.312 217.570 244.993 1.00 177.42 ? 32  PRO Y CG    1 
ATOM   26483 C  CD    . PRO J  6  32  ? 202.975 218.872 245.306 1.00 178.54 ? 32  PRO Y CD    1 
ATOM   26484 N  N     . VAL J  6  33  ? 199.765 220.759 244.762 1.00 177.12 ? 33  VAL Y N     1 
ATOM   26485 C  CA    . VAL J  6  33  ? 198.610 221.650 244.841 1.00 176.96 ? 33  VAL Y CA    1 
ATOM   26486 C  C     . VAL J  6  33  ? 198.800 222.852 243.925 1.00 178.52 ? 33  VAL Y C     1 
ATOM   26487 O  O     . VAL J  6  33  ? 197.878 223.252 243.201 1.00 179.61 ? 33  VAL Y O     1 
ATOM   26488 C  CB    . VAL J  6  33  ? 198.364 222.076 246.301 1.00 176.16 ? 33  VAL Y CB    1 
ATOM   26489 C  CG1   . VAL J  6  33  ? 197.356 223.213 246.368 1.00 176.86 ? 33  VAL Y CG1   1 
ATOM   26490 C  CG2   . VAL J  6  33  ? 197.884 220.890 247.122 1.00 175.45 ? 33  VAL Y CG2   1 
ATOM   26491 N  N     . MET J  6  34  ? 200.003 223.434 243.922 1.00 181.16 ? 34  MET Y N     1 
ATOM   26492 C  CA    . MET J  6  34  ? 200.237 224.613 243.096 1.00 181.09 ? 34  MET Y CA    1 
ATOM   26493 C  C     . MET J  6  34  ? 200.202 224.280 241.608 1.00 181.39 ? 34  MET Y C     1 
ATOM   26494 O  O     . MET J  6  34  ? 199.684 225.076 240.819 1.00 180.96 ? 34  MET Y O     1 
ATOM   26495 C  CB    . MET J  6  34  ? 201.556 225.294 243.485 1.00 180.90 ? 34  MET Y CB    1 
ATOM   26496 C  CG    . MET J  6  34  ? 202.821 224.715 242.866 1.00 182.07 ? 34  MET Y CG    1 
ATOM   26497 S  SD    . MET J  6  34  ? 204.325 225.405 243.582 1.00 183.88 ? 34  MET Y SD    1 
ATOM   26498 C  CE    . MET J  6  34  ? 204.508 226.897 242.610 1.00 180.20 ? 34  MET Y CE    1 
ATOM   26499 N  N     . ASN J  6  35  ? 200.700 223.107 241.198 1.00 178.81 ? 35  ASN Y N     1 
ATOM   26500 C  CA    . ASN J  6  35  ? 200.632 222.792 239.775 1.00 178.37 ? 35  ASN Y CA    1 
ATOM   26501 C  C     . ASN J  6  35  ? 199.225 222.390 239.350 1.00 178.62 ? 35  ASN Y C     1 
ATOM   26502 O  O     . ASN J  6  35  ? 198.831 222.666 238.214 1.00 178.67 ? 35  ASN Y O     1 
ATOM   26503 C  CB    . ASN J  6  35  ? 201.667 221.720 239.395 1.00 177.69 ? 35  ASN Y CB    1 
ATOM   26504 C  CG    . ASN J  6  35  ? 201.419 220.367 240.050 1.00 178.92 ? 35  ASN Y CG    1 
ATOM   26505 O  OD1   . ASN J  6  35  ? 200.323 219.809 239.994 1.00 179.60 ? 35  ASN Y OD1   1 
ATOM   26506 N  ND2   . ASN J  6  35  ? 202.467 219.819 240.650 1.00 178.61 ? 35  ASN Y ND2   1 
ATOM   26507 N  N     . LEU J  6  36  ? 198.448 221.764 240.241 1.00 176.05 ? 36  LEU Y N     1 
ATOM   26508 C  CA    . LEU J  6  36  ? 197.043 221.513 239.932 1.00 175.60 ? 36  LEU Y CA    1 
ATOM   26509 C  C     . LEU J  6  36  ? 196.280 222.823 239.774 1.00 176.01 ? 36  LEU Y C     1 
ATOM   26510 O  O     . LEU J  6  36  ? 195.465 222.973 238.853 1.00 177.16 ? 36  LEU Y O     1 
ATOM   26511 C  CB    . LEU J  6  36  ? 196.419 220.635 241.020 1.00 175.23 ? 36  LEU Y CB    1 
ATOM   26512 C  CG    . LEU J  6  36  ? 195.012 220.056 240.830 1.00 175.45 ? 36  LEU Y CG    1 
ATOM   26513 C  CD1   . LEU J  6  36  ? 194.902 218.727 241.558 1.00 174.00 ? 36  LEU Y CD1   1 
ATOM   26514 C  CD2   . LEU J  6  36  ? 193.930 221.005 241.332 1.00 175.09 ? 36  LEU Y CD2   1 
ATOM   26515 N  N     . LEU J  6  37  ? 196.537 223.788 240.662 1.00 175.49 ? 37  LEU Y N     1 
ATOM   26516 C  CA    . LEU J  6  37  ? 195.898 225.094 240.542 1.00 174.86 ? 37  LEU Y CA    1 
ATOM   26517 C  C     . LEU J  6  37  ? 196.335 225.809 239.269 1.00 175.89 ? 37  LEU Y C     1 
ATOM   26518 O  O     . LEU J  6  37  ? 195.518 226.457 238.605 1.00 176.38 ? 37  LEU Y O     1 
ATOM   26519 C  CB    . LEU J  6  37  ? 196.207 225.946 241.772 1.00 174.96 ? 37  LEU Y CB    1 
ATOM   26520 C  CG    . LEU J  6  37  ? 195.477 225.548 243.057 1.00 175.96 ? 37  LEU Y CG    1 
ATOM   26521 C  CD1   . LEU J  6  37  ? 196.166 226.141 244.275 1.00 175.09 ? 37  LEU Y CD1   1 
ATOM   26522 C  CD2   . LEU J  6  37  ? 194.018 225.973 242.999 1.00 175.59 ? 37  LEU Y CD2   1 
ATOM   26523 N  N     . ASN J  6  38  ? 197.619 225.703 238.914 1.00 177.92 ? 38  ASN Y N     1 
ATOM   26524 C  CA    . ASN J  6  38  ? 198.103 226.307 237.677 1.00 178.34 ? 38  ASN Y CA    1 
ATOM   26525 C  C     . ASN J  6  38  ? 197.441 225.675 236.459 1.00 178.61 ? 38  ASN Y C     1 
ATOM   26526 O  O     . ASN J  6  38  ? 197.074 226.376 235.509 1.00 178.49 ? 38  ASN Y O     1 
ATOM   26527 C  CB    . ASN J  6  38  ? 199.623 226.177 237.590 1.00 178.11 ? 38  ASN Y CB    1 
ATOM   26528 C  CG    . ASN J  6  38  ? 200.342 227.102 238.550 1.00 178.66 ? 38  ASN Y CG    1 
ATOM   26529 O  OD1   . ASN J  6  38  ? 199.917 228.236 238.773 1.00 177.84 ? 38  ASN Y OD1   1 
ATOM   26530 N  ND2   . ASN J  6  38  ? 201.438 226.622 239.125 1.00 178.33 ? 38  ASN Y ND2   1 
ATOM   26531 N  N     . GLU J  6  39  ? 197.284 224.348 236.469 1.00 175.59 ? 39  GLU Y N     1 
ATOM   26532 C  CA    . GLU J  6  39  ? 196.615 223.666 235.367 1.00 174.45 ? 39  GLU Y CA    1 
ATOM   26533 C  C     . GLU J  6  39  ? 195.161 224.103 235.250 1.00 174.66 ? 39  GLU Y C     1 
ATOM   26534 O  O     . GLU J  6  39  ? 194.666 224.347 234.143 1.00 175.94 ? 39  GLU Y O     1 
ATOM   26535 C  CB    . GLU J  6  39  ? 196.705 222.152 235.556 1.00 173.28 ? 39  GLU Y CB    1 
ATOM   26536 C  CG    . GLU J  6  39  ? 197.920 221.515 234.903 1.00 173.58 ? 39  GLU Y CG    1 
ATOM   26537 C  CD    . GLU J  6  39  ? 197.824 221.492 233.391 1.00 174.56 ? 39  GLU Y CD    1 
ATOM   26538 O  OE1   . GLU J  6  39  ? 196.739 221.160 232.868 1.00 173.65 ? 39  GLU Y OE1   1 
ATOM   26539 O  OE2   . GLU J  6  39  ? 198.833 221.805 232.725 1.00 175.08 ? 39  GLU Y OE2   1 
ATOM   26540 N  N     . ARG J  6  40  ? 194.461 224.219 236.381 1.00 174.25 ? 40  ARG Y N     1 
ATOM   26541 C  CA    . ARG J  6  40  ? 193.074 224.672 236.332 1.00 173.36 ? 40  ARG Y CA    1 
ATOM   26542 C  C     . ARG J  6  40  ? 192.974 226.108 235.826 1.00 175.16 ? 40  ARG Y C     1 
ATOM   26543 O  O     . ARG J  6  40  ? 192.102 226.423 235.005 1.00 175.65 ? 40  ARG Y O     1 
ATOM   26544 C  CB    . ARG J  6  40  ? 192.423 224.542 237.708 1.00 172.09 ? 40  ARG Y CB    1 
ATOM   26545 C  CG    . ARG J  6  40  ? 190.907 224.613 237.665 1.00 172.32 ? 40  ARG Y CG    1 
ATOM   26546 C  CD    . ARG J  6  40  ? 190.301 224.547 239.054 1.00 174.18 ? 40  ARG Y CD    1 
ATOM   26547 N  NE    . ARG J  6  40  ? 188.977 225.154 239.093 1.00 173.06 ? 40  ARG Y NE    1 
ATOM   26548 C  CZ    . ARG J  6  40  ? 187.853 224.520 238.789 1.00 173.53 ? 40  ARG Y CZ    1 
ATOM   26549 N  NH1   . ARG J  6  40  ? 187.855 223.250 238.418 1.00 173.62 ? 40  ARG Y NH1   1 
ATOM   26550 N  NH2   . ARG J  6  40  ? 186.699 225.176 238.857 1.00 173.01 ? 40  ARG Y NH2   1 
ATOM   26551 N  N     . THR J  6  41  ? 193.862 226.990 236.294 1.00 181.01 ? 41  THR Y N     1 
ATOM   26552 C  CA    . THR J  6  41  ? 193.822 228.382 235.858 1.00 180.32 ? 41  THR Y CA    1 
ATOM   26553 C  C     . THR J  6  41  ? 194.138 228.511 234.374 1.00 180.34 ? 41  THR Y C     1 
ATOM   26554 O  O     . THR J  6  41  ? 193.505 229.305 233.670 1.00 179.89 ? 41  THR Y O     1 
ATOM   26555 C  CB    . THR J  6  41  ? 194.790 229.230 236.682 1.00 180.10 ? 41  THR Y CB    1 
ATOM   26556 O  OG1   . THR J  6  41  ? 196.076 228.603 236.710 1.00 179.68 ? 41  THR Y OG1   1 
ATOM   26557 C  CG2   . THR J  6  41  ? 194.276 229.399 238.104 1.00 179.49 ? 41  THR Y CG2   1 
ATOM   26558 N  N     . ARG J  6  42  ? 195.107 227.739 233.872 1.00 177.91 ? 42  ARG Y N     1 
ATOM   26559 C  CA    . ARG J  6  42  ? 195.410 227.817 232.448 1.00 176.80 ? 42  ARG Y CA    1 
ATOM   26560 C  C     . ARG J  6  42  ? 194.313 227.174 231.609 1.00 176.73 ? 42  ARG Y C     1 
ATOM   26561 O  O     . ARG J  6  42  ? 194.083 227.600 230.474 1.00 176.98 ? 42  ARG Y O     1 
ATOM   26562 C  CB    . ARG J  6  42  ? 196.774 227.190 232.144 1.00 175.91 ? 42  ARG Y CB    1 
ATOM   26563 C  CG    . ARG J  6  42  ? 196.852 225.684 232.289 1.00 176.10 ? 42  ARG Y CG    1 
ATOM   26564 C  CD    . ARG J  6  42  ? 198.189 225.158 231.791 1.00 176.33 ? 42  ARG Y CD    1 
ATOM   26565 N  NE    . ARG J  6  42  ? 199.313 225.863 232.395 1.00 177.27 ? 42  ARG Y NE    1 
ATOM   26566 C  CZ    . ARG J  6  42  ? 200.019 225.409 233.421 1.00 177.38 ? 42  ARG Y CZ    1 
ATOM   26567 N  NH1   . ARG J  6  42  ? 199.743 224.247 233.990 1.00 178.13 ? 42  ARG Y NH1   1 
ATOM   26568 N  NH2   . ARG J  6  42  ? 201.027 226.140 233.889 1.00 175.96 ? 42  ARG Y NH2   1 
ATOM   26569 N  N     . ARG J  6  43  ? 193.606 226.176 232.150 1.00 173.38 ? 43  ARG Y N     1 
ATOM   26570 C  CA    . ARG J  6  43  ? 192.432 225.653 231.458 1.00 172.56 ? 43  ARG Y CA    1 
ATOM   26571 C  C     . ARG J  6  43  ? 191.342 226.713 231.350 1.00 173.07 ? 43  ARG Y C     1 
ATOM   26572 O  O     . ARG J  6  43  ? 190.720 226.872 230.291 1.00 175.00 ? 43  ARG Y O     1 
ATOM   26573 C  CB    . ARG J  6  43  ? 191.904 224.415 232.183 1.00 171.40 ? 43  ARG Y CB    1 
ATOM   26574 C  CG    . ARG J  6  43  ? 192.281 223.098 231.526 1.00 171.26 ? 43  ARG Y CG    1 
ATOM   26575 C  CD    . ARG J  6  43  ? 191.653 221.922 232.257 1.00 172.56 ? 43  ARG Y CD    1 
ATOM   26576 N  NE    . ARG J  6  43  ? 191.973 221.930 233.679 1.00 174.87 ? 43  ARG Y NE    1 
ATOM   26577 C  CZ    . ARG J  6  43  ? 191.307 221.250 234.602 1.00 173.77 ? 43  ARG Y CZ    1 
ATOM   26578 N  NH1   . ARG J  6  43  ? 190.271 220.490 234.287 1.00 171.50 ? 43  ARG Y NH1   1 
ATOM   26579 N  NH2   . ARG J  6  43  ? 191.689 221.335 235.873 1.00 172.67 ? 43  ARG Y NH2   1 
ATOM   26580 N  N     . ILE J  6  44  ? 191.105 227.455 232.435 1.00 178.55 ? 44  ILE Y N     1 
ATOM   26581 C  CA    . ILE J  6  44  ? 190.120 228.535 232.398 1.00 180.15 ? 44  ILE Y CA    1 
ATOM   26582 C  C     . ILE J  6  44  ? 190.549 229.616 231.411 1.00 180.99 ? 44  ILE Y C     1 
ATOM   26583 O  O     . ILE J  6  44  ? 189.727 230.157 230.659 1.00 181.56 ? 44  ILE Y O     1 
ATOM   26584 C  CB    . ILE J  6  44  ? 189.898 229.112 233.809 1.00 181.12 ? 44  ILE Y CB    1 
ATOM   26585 C  CG1   . ILE J  6  44  ? 189.390 228.028 234.761 1.00 180.45 ? 44  ILE Y CG1   1 
ATOM   26586 C  CG2   . ILE J  6  44  ? 188.914 230.271 233.767 1.00 181.01 ? 44  ILE Y CG2   1 
ATOM   26587 C  CD1   . ILE J  6  44  ? 188.105 227.377 234.317 1.00 179.14 ? 44  ILE Y CD1   1 
ATOM   26588 N  N     . GLU J  6  45  ? 191.842 229.949 231.400 1.00 181.94 ? 45  GLU Y N     1 
ATOM   26589 C  CA    . GLU J  6  45  ? 192.345 230.961 230.475 1.00 181.57 ? 45  GLU Y CA    1 
ATOM   26590 C  C     . GLU J  6  45  ? 192.211 230.509 229.026 1.00 181.79 ? 45  GLU Y C     1 
ATOM   26591 O  O     . GLU J  6  45  ? 191.879 231.314 228.150 1.00 181.96 ? 45  GLU Y O     1 
ATOM   26592 C  CB    . GLU J  6  45  ? 193.800 231.295 230.802 1.00 180.54 ? 45  GLU Y CB    1 
ATOM   26593 C  CG    . GLU J  6  45  ? 193.976 232.127 232.062 1.00 181.35 ? 45  GLU Y CG    1 
ATOM   26594 C  CD    . GLU J  6  45  ? 193.604 233.583 231.859 1.00 182.08 ? 45  GLU Y CD    1 
ATOM   26595 O  OE1   . GLU J  6  45  ? 193.503 234.019 230.693 1.00 182.11 ? 45  GLU Y OE1   1 
ATOM   26596 O  OE2   . GLU J  6  45  ? 193.410 234.293 232.868 1.00 181.90 ? 45  GLU Y OE2   1 
ATOM   26597 N  N     . GLU J  6  46  ? 192.470 229.228 228.753 1.00 177.12 ? 46  GLU Y N     1 
ATOM   26598 C  CA    . GLU J  6  46  ? 192.293 228.708 227.401 1.00 175.50 ? 46  GLU Y CA    1 
ATOM   26599 C  C     . GLU J  6  46  ? 190.825 228.717 226.996 1.00 174.62 ? 46  GLU Y C     1 
ATOM   26600 O  O     . GLU J  6  46  ? 190.499 228.992 225.836 1.00 175.88 ? 46  GLU Y O     1 
ATOM   26601 C  CB    . GLU J  6  46  ? 192.875 227.299 227.300 1.00 175.92 ? 46  GLU Y CB    1 
ATOM   26602 C  CG    . GLU J  6  46  ? 194.393 227.265 227.227 1.00 175.81 ? 46  GLU Y CG    1 
ATOM   26603 C  CD    . GLU J  6  46  ? 194.952 225.860 227.322 1.00 177.40 ? 46  GLU Y CD    1 
ATOM   26604 O  OE1   . GLU J  6  46  ? 194.157 224.913 227.498 1.00 177.63 ? 46  GLU Y OE1   1 
ATOM   26605 O  OE2   . GLU J  6  46  ? 196.187 225.702 227.224 1.00 177.81 ? 46  GLU Y OE2   1 
ATOM   26606 N  N     . SER J  6  47  ? 189.925 228.420 227.938 1.00 170.78 ? 47  SER Y N     1 
ATOM   26607 C  CA    . SER J  6  47  ? 188.497 228.518 227.649 1.00 171.14 ? 47  SER Y CA    1 
ATOM   26608 C  C     . SER J  6  47  ? 188.097 229.952 227.318 1.00 173.47 ? 47  SER Y C     1 
ATOM   26609 O  O     . SER J  6  47  ? 187.323 230.190 226.382 1.00 173.35 ? 47  SER Y O     1 
ATOM   26610 C  CB    . SER J  6  47  ? 187.685 227.996 228.833 1.00 171.12 ? 47  SER Y CB    1 
ATOM   26611 O  OG    . SER J  6  47  ? 186.301 228.221 228.639 1.00 169.74 ? 47  SER Y OG    1 
ATOM   26612 N  N     . VAL J  6  48  ? 188.620 230.919 228.076 1.00 179.68 ? 48  VAL Y N     1 
ATOM   26613 C  CA    . VAL J  6  48  ? 188.333 232.328 227.810 1.00 179.03 ? 48  VAL Y CA    1 
ATOM   26614 C  C     . VAL J  6  48  ? 188.871 232.735 226.443 1.00 179.08 ? 48  VAL Y C     1 
ATOM   26615 O  O     . VAL J  6  48  ? 188.204 233.447 225.678 1.00 179.83 ? 48  VAL Y O     1 
ATOM   26616 C  CB    . VAL J  6  48  ? 188.912 233.208 228.935 1.00 178.50 ? 48  VAL Y CB    1 
ATOM   26617 C  CG1   . VAL J  6  48  ? 188.903 234.677 228.537 1.00 177.18 ? 48  VAL Y CG1   1 
ATOM   26618 C  CG2   . VAL J  6  48  ? 188.134 232.999 230.225 1.00 178.32 ? 48  VAL Y CG2   1 
ATOM   26619 N  N     . ARG J  6  49  ? 190.089 232.292 226.119 1.00 177.59 ? 49  ARG Y N     1 
ATOM   26620 C  CA    . ARG J  6  49  ? 190.682 232.601 224.822 1.00 177.17 ? 49  ARG Y CA    1 
ATOM   26621 C  C     . ARG J  6  49  ? 189.864 232.007 223.685 1.00 176.52 ? 49  ARG Y C     1 
ATOM   26622 O  O     . ARG J  6  49  ? 189.644 232.663 222.662 1.00 177.02 ? 49  ARG Y O     1 
ATOM   26623 C  CB    . ARG J  6  49  ? 192.121 232.088 224.770 1.00 176.11 ? 49  ARG Y CB    1 
ATOM   26624 C  CG    . ARG J  6  49  ? 192.887 232.512 223.528 1.00 176.61 ? 49  ARG Y CG    1 
ATOM   26625 C  CD    . ARG J  6  49  ? 194.287 231.922 223.517 1.00 176.70 ? 49  ARG Y CD    1 
ATOM   26626 N  NE    . ARG J  6  49  ? 195.108 232.440 224.604 1.00 177.52 ? 49  ARG Y NE    1 
ATOM   26627 C  CZ    . ARG J  6  49  ? 195.536 231.716 225.630 1.00 178.25 ? 49  ARG Y CZ    1 
ATOM   26628 N  NH1   . ARG J  6  49  ? 195.236 230.432 225.742 1.00 178.30 ? 49  ARG Y NH1   1 
ATOM   26629 N  NH2   . ARG J  6  49  ? 196.282 232.295 226.566 1.00 176.24 ? 49  ARG Y NH2   1 
ATOM   26630 N  N     . ASP J  6  50  ? 189.400 230.766 223.847 1.00 173.46 ? 50  ASP Y N     1 
ATOM   26631 C  CA    . ASP J  6  50  ? 188.564 230.150 222.823 1.00 173.19 ? 50  ASP Y CA    1 
ATOM   26632 C  C     . ASP J  6  50  ? 187.243 230.892 222.668 1.00 172.91 ? 50  ASP Y C     1 
ATOM   26633 O  O     . ASP J  6  50  ? 186.767 231.093 221.545 1.00 175.85 ? 50  ASP Y O     1 
ATOM   26634 C  CB    . ASP J  6  50  ? 188.320 228.679 223.157 1.00 174.72 ? 50  ASP Y CB    1 
ATOM   26635 C  CG    . ASP J  6  50  ? 189.466 227.785 222.721 1.00 174.60 ? 50  ASP Y CG    1 
ATOM   26636 O  OD1   . ASP J  6  50  ? 189.813 227.806 221.522 1.00 172.37 ? 50  ASP Y OD1   1 
ATOM   26637 O  OD2   . ASP J  6  50  ? 190.018 227.063 223.577 1.00 175.23 ? 50  ASP Y OD2   1 
ATOM   26638 N  N     . ALA J  6  51  ? 186.641 231.314 223.782 1.00 168.65 ? 51  ALA Y N     1 
ATOM   26639 C  CA    . ALA J  6  51  ? 185.375 232.039 223.712 1.00 169.72 ? 51  ALA Y CA    1 
ATOM   26640 C  C     . ALA J  6  51  ? 185.538 233.369 222.984 1.00 170.51 ? 51  ALA Y C     1 
ATOM   26641 O  O     . ALA J  6  51  ? 184.733 233.715 222.108 1.00 169.27 ? 51  ALA Y O     1 
ATOM   26642 C  CB    . ALA J  6  51  ? 184.818 232.257 225.118 1.00 169.60 ? 51  ALA Y CB    1 
ATOM   26643 N  N     . GLU J  6  52  ? 186.586 234.128 223.322 1.00 174.48 ? 52  GLU Y N     1 
ATOM   26644 C  CA    . GLU J  6  52  ? 186.785 235.412 222.657 1.00 173.36 ? 52  GLU Y CA    1 
ATOM   26645 C  C     . GLU J  6  52  ? 187.190 235.231 221.198 1.00 174.85 ? 52  GLU Y C     1 
ATOM   26646 O  O     . GLU J  6  52  ? 186.795 236.034 220.344 1.00 174.10 ? 52  GLU Y O     1 
ATOM   26647 C  CB    . GLU J  6  52  ? 187.812 236.262 223.412 1.00 172.63 ? 52  GLU Y CB    1 
ATOM   26648 C  CG    . GLU J  6  52  ? 189.218 235.692 223.484 1.00 173.74 ? 52  GLU Y CG    1 
ATOM   26649 C  CD    . GLU J  6  52  ? 190.102 236.165 222.345 1.00 173.98 ? 52  GLU Y CD    1 
ATOM   26650 O  OE1   . GLU J  6  52  ? 189.753 237.176 221.701 1.00 174.22 ? 52  GLU Y OE1   1 
ATOM   26651 O  OE2   . GLU J  6  52  ? 191.143 235.523 222.092 1.00 174.00 ? 52  GLU Y OE2   1 
ATOM   26652 N  N     . LYS J  6  53  ? 187.949 234.175 220.886 1.00 173.85 ? 53  LYS Y N     1 
ATOM   26653 C  CA    . LYS J  6  53  ? 188.283 233.887 219.496 1.00 171.84 ? 53  LYS Y CA    1 
ATOM   26654 C  C     . LYS J  6  53  ? 187.037 233.542 218.693 1.00 171.07 ? 53  LYS Y C     1 
ATOM   26655 O  O     . LYS J  6  53  ? 186.898 233.969 217.545 1.00 171.79 ? 53  LYS Y O     1 
ATOM   26656 C  CB    . LYS J  6  53  ? 189.298 232.748 219.424 1.00 169.96 ? 53  LYS Y CB    1 
ATOM   26657 C  CG    . LYS J  6  53  ? 190.747 233.199 219.480 1.00 169.81 ? 53  LYS Y CG    1 
ATOM   26658 C  CD    . LYS J  6  53  ? 191.684 232.078 219.062 1.00 169.89 ? 53  LYS Y CD    1 
ATOM   26659 C  CE    . LYS J  6  53  ? 193.097 232.591 218.844 1.00 170.51 ? 53  LYS Y CE    1 
ATOM   26660 N  NZ    . LYS J  6  53  ? 193.702 233.093 220.108 1.00 171.52 ? 53  LYS Y NZ    1 
ATOM   26661 N  N     . VAL J  6  54  ? 186.118 232.776 219.283 1.00 164.93 ? 54  VAL Y N     1 
ATOM   26662 C  CA    . VAL J  6  54  ? 184.885 232.423 218.587 1.00 163.43 ? 54  VAL Y CA    1 
ATOM   26663 C  C     . VAL J  6  54  ? 184.003 233.654 218.399 1.00 164.24 ? 54  VAL Y C     1 
ATOM   26664 O  O     . VAL J  6  54  ? 183.358 233.819 217.356 1.00 165.44 ? 54  VAL Y O     1 
ATOM   26665 C  CB    . VAL J  6  54  ? 184.162 231.295 219.348 1.00 163.80 ? 54  VAL Y CB    1 
ATOM   26666 C  CG1   . VAL J  6  54  ? 182.716 231.187 218.920 1.00 162.63 ? 54  VAL Y CG1   1 
ATOM   26667 C  CG2   . VAL J  6  54  ? 184.877 229.972 219.119 1.00 163.37 ? 54  VAL Y CG2   1 
ATOM   26668 N  N     . ARG J  6  55  ? 183.971 234.546 219.395 1.00 165.36 ? 55  ARG Y N     1 
ATOM   26669 C  CA    . ARG J  6  55  ? 183.229 235.796 219.238 1.00 165.91 ? 55  ARG Y CA    1 
ATOM   26670 C  C     . ARG J  6  55  ? 183.811 236.648 218.114 1.00 166.67 ? 55  ARG Y C     1 
ATOM   26671 O  O     . ARG J  6  55  ? 183.067 237.219 217.301 1.00 166.46 ? 55  ARG Y O     1 
ATOM   26672 C  CB    . ARG J  6  55  ? 183.230 236.573 220.554 1.00 165.35 ? 55  ARG Y CB    1 
ATOM   26673 C  CG    . ARG J  6  55  ? 182.330 235.982 221.625 1.00 164.90 ? 55  ARG Y CG    1 
ATOM   26674 C  CD    . ARG J  6  55  ? 182.855 236.295 223.017 1.00 164.28 ? 55  ARG Y CD    1 
ATOM   26675 N  NE    . ARG J  6  55  ? 181.803 236.248 224.026 1.00 164.97 ? 55  ARG Y NE    1 
ATOM   26676 C  CZ    . ARG J  6  55  ? 181.316 235.133 224.551 1.00 165.50 ? 55  ARG Y CZ    1 
ATOM   26677 N  NH1   . ARG J  6  55  ? 181.767 233.942 224.190 1.00 166.58 ? 55  ARG Y NH1   1 
ATOM   26678 N  NH2   . ARG J  6  55  ? 180.352 235.213 225.465 1.00 164.81 ? 55  ARG Y NH2   1 
ATOM   26679 N  N     . GLU J  6  56  ? 185.142 236.740 218.049 1.00 171.19 ? 56  GLU Y N     1 
ATOM   26680 C  CA    . GLU J  6  56  ? 185.786 237.475 216.966 1.00 171.00 ? 56  GLU Y CA    1 
ATOM   26681 C  C     . GLU J  6  56  ? 185.512 236.820 215.618 1.00 170.83 ? 56  GLU Y C     1 
ATOM   26682 O  O     . GLU J  6  56  ? 185.326 237.512 214.611 1.00 170.62 ? 56  GLU Y O     1 
ATOM   26683 C  CB    . GLU J  6  56  ? 187.290 237.573 217.222 1.00 169.19 ? 56  GLU Y CB    1 
ATOM   26684 C  CG    . GLU J  6  56  ? 187.999 238.624 216.383 1.00 170.25 ? 56  GLU Y CG    1 
ATOM   26685 C  CD    . GLU J  6  56  ? 188.556 238.060 215.092 1.00 172.03 ? 56  GLU Y CD    1 
ATOM   26686 O  OE1   . GLU J  6  56  ? 188.715 236.824 215.002 1.00 171.15 ? 56  GLU Y OE1   1 
ATOM   26687 O  OE2   . GLU J  6  56  ? 188.833 238.850 214.166 1.00 172.15 ? 56  GLU Y OE2   1 
ATOM   26688 N  N     . GLN J  6  57  ? 185.491 235.486 215.581 1.00 165.28 ? 57  GLN Y N     1 
ATOM   26689 C  CA    . GLN J  6  57  ? 185.171 234.777 214.347 1.00 163.14 ? 57  GLN Y CA    1 
ATOM   26690 C  C     . GLN J  6  57  ? 183.750 235.073 213.894 1.00 162.90 ? 57  GLN Y C     1 
ATOM   26691 O  O     . GLN J  6  57  ? 183.499 235.246 212.700 1.00 165.12 ? 57  GLN Y O     1 
ATOM   26692 C  CB    . GLN J  6  57  ? 185.369 233.272 214.533 1.00 162.91 ? 57  GLN Y CB    1 
ATOM   26693 C  CG    . GLN J  6  57  ? 186.821 232.829 214.576 1.00 163.20 ? 57  GLN Y CG    1 
ATOM   26694 C  CD    . GLN J  6  57  ? 187.553 233.098 213.279 1.00 165.57 ? 57  GLN Y CD    1 
ATOM   26695 O  OE1   . GLN J  6  57  ? 187.007 232.903 212.193 1.00 167.01 ? 57  GLN Y OE1   1 
ATOM   26696 N  NE2   . GLN J  6  57  ? 188.797 233.550 213.384 1.00 164.94 ? 57  GLN Y NE2   1 
ATOM   26697 N  N     . LEU J  6  58  ? 182.803 235.129 214.834 1.00 158.00 ? 58  LEU Y N     1 
ATOM   26698 C  CA    . LEU J  6  58  ? 181.426 235.462 214.477 1.00 158.43 ? 58  LEU Y CA    1 
ATOM   26699 C  C     . LEU J  6  58  ? 181.317 236.885 213.945 1.00 159.97 ? 58  LEU Y C     1 
ATOM   26700 O  O     . LEU J  6  58  ? 180.627 237.132 212.945 1.00 159.93 ? 58  LEU Y O     1 
ATOM   26701 C  CB    . LEU J  6  58  ? 180.508 235.269 215.683 1.00 158.39 ? 58  LEU Y CB    1 
ATOM   26702 C  CG    . LEU J  6  58  ? 179.009 235.321 215.384 1.00 157.29 ? 58  LEU Y CG    1 
ATOM   26703 C  CD1   . LEU J  6  58  ? 178.649 234.354 214.266 1.00 156.59 ? 58  LEU Y CD1   1 
ATOM   26704 C  CD2   . LEU J  6  58  ? 178.200 235.025 216.636 1.00 158.82 ? 58  LEU Y CD2   1 
ATOM   26705 N  N     . ALA J  6  59  ? 181.993 237.834 214.600 1.00 162.25 ? 59  ALA Y N     1 
ATOM   26706 C  CA    . ALA J  6  59  ? 181.965 239.215 214.125 1.00 160.52 ? 59  ALA Y CA    1 
ATOM   26707 C  C     . ALA J  6  59  ? 182.575 239.332 212.732 1.00 160.80 ? 59  ALA Y C     1 
ATOM   26708 O  O     . ALA J  6  59  ? 182.008 239.988 211.847 1.00 162.44 ? 59  ALA Y O     1 
ATOM   26709 C  CB    . ALA J  6  59  ? 182.697 240.125 215.110 1.00 159.81 ? 59  ALA Y CB    1 
ATOM   26710 N  N     . ASN J  6  60  ? 183.720 238.680 212.514 1.00 161.83 ? 60  ASN Y N     1 
ATOM   26711 C  CA    . ASN J  6  60  ? 184.363 238.718 211.207 1.00 162.09 ? 60  ASN Y CA    1 
ATOM   26712 C  C     . ASN J  6  60  ? 183.534 238.002 210.151 1.00 161.81 ? 60  ASN Y C     1 
ATOM   26713 O  O     . ASN J  6  60  ? 183.525 238.423 208.994 1.00 161.97 ? 60  ASN Y O     1 
ATOM   26714 C  CB    . ASN J  6  60  ? 185.761 238.108 211.290 1.00 161.82 ? 60  ASN Y CB    1 
ATOM   26715 C  CG    . ASN J  6  60  ? 186.809 239.115 211.719 1.00 161.32 ? 60  ASN Y CG    1 
ATOM   26716 O  OD1   . ASN J  6  60  ? 186.483 240.200 212.199 1.00 160.74 ? 60  ASN Y OD1   1 
ATOM   26717 N  ND2   . ASN J  6  60  ? 188.077 238.760 211.547 1.00 161.43 ? 60  ASN Y ND2   1 
ATOM   26718 N  N     . ALA J  6  61  ? 182.829 236.932 210.525 1.00 158.61 ? 61  ALA Y N     1 
ATOM   26719 C  CA    . ALA J  6  61  ? 181.973 236.236 209.573 1.00 156.30 ? 61  ALA Y CA    1 
ATOM   26720 C  C     . ALA J  6  61  ? 180.798 237.105 209.148 1.00 155.81 ? 61  ALA Y C     1 
ATOM   26721 O  O     . ALA J  6  61  ? 180.451 237.147 207.963 1.00 157.58 ? 61  ALA Y O     1 
ATOM   26722 C  CB    . ALA J  6  61  ? 181.480 234.921 210.173 1.00 157.22 ? 61  ALA Y CB    1 
ATOM   26723 N  N     . ARG J  6  62  ? 180.174 237.806 210.098 1.00 159.82 ? 62  ARG Y N     1 
ATOM   26724 C  CA    . ARG J  6  62  ? 179.087 238.714 209.736 1.00 162.60 ? 62  ARG Y CA    1 
ATOM   26725 C  C     . ARG J  6  62  ? 179.590 239.859 208.861 1.00 162.88 ? 62  ARG Y C     1 
ATOM   26726 O  O     . ARG J  6  62  ? 178.943 240.223 207.866 1.00 163.05 ? 62  ARG Y O     1 
ATOM   26727 C  CB    . ARG J  6  62  ? 178.410 239.253 210.995 1.00 160.82 ? 62  ARG Y CB    1 
ATOM   26728 C  CG    . ARG J  6  62  ? 177.728 238.184 211.834 1.00 160.64 ? 62  ARG Y CG    1 
ATOM   26729 C  CD    . ARG J  6  62  ? 176.637 237.474 211.050 1.00 161.94 ? 62  ARG Y CD    1 
ATOM   26730 N  NE    . ARG J  6  62  ? 175.544 238.372 210.695 1.00 162.00 ? 62  ARG Y NE    1 
ATOM   26731 C  CZ    . ARG J  6  62  ? 175.242 238.730 209.454 1.00 161.84 ? 62  ARG Y CZ    1 
ATOM   26732 N  NH1   . ARG J  6  62  ? 175.933 238.283 208.418 1.00 161.34 ? 62  ARG Y NH1   1 
ATOM   26733 N  NH2   . ARG J  6  62  ? 174.221 239.557 209.248 1.00 160.65 ? 62  ARG Y NH2   1 
ATOM   26734 N  N     . ARG J  6  63  ? 180.749 240.427 209.210 1.00 162.87 ? 63  ARG Y N     1 
ATOM   26735 C  CA    . ARG J  6  63  ? 181.322 241.498 208.400 1.00 162.70 ? 63  ARG Y CA    1 
ATOM   26736 C  C     . ARG J  6  63  ? 181.665 241.009 206.997 1.00 164.26 ? 63  ARG Y C     1 
ATOM   26737 O  O     . ARG J  6  63  ? 181.427 241.716 206.010 1.00 163.56 ? 63  ARG Y O     1 
ATOM   26738 C  CB    . ARG J  6  63  ? 182.560 242.065 209.096 1.00 162.57 ? 63  ARG Y CB    1 
ATOM   26739 C  CG    . ARG J  6  63  ? 183.064 243.382 208.527 1.00 162.62 ? 63  ARG Y CG    1 
ATOM   26740 C  CD    . ARG J  6  63  ? 184.259 243.157 207.615 1.00 164.16 ? 63  ARG Y CD    1 
ATOM   26741 N  NE    . ARG J  6  63  ? 185.245 242.277 208.231 1.00 165.19 ? 63  ARG Y NE    1 
ATOM   26742 C  CZ    . ARG J  6  63  ? 186.088 241.508 207.555 1.00 165.02 ? 63  ARG Y CZ    1 
ATOM   26743 N  NH1   . ARG J  6  63  ? 186.092 241.482 206.233 1.00 164.87 ? 63  ARG Y NH1   1 
ATOM   26744 N  NH2   . ARG J  6  63  ? 186.946 240.743 208.224 1.00 162.81 ? 63  ARG Y NH2   1 
ATOM   26745 N  N     . ASP J  6  64  ? 182.221 239.800 206.890 1.00 161.30 ? 64  ASP Y N     1 
ATOM   26746 C  CA    . ASP J  6  64  ? 182.555 239.237 205.588 1.00 159.56 ? 64  ASP Y CA    1 
ATOM   26747 C  C     . ASP J  6  64  ? 181.305 238.950 204.773 1.00 159.52 ? 64  ASP Y C     1 
ATOM   26748 O  O     . ASP J  6  64  ? 181.301 239.147 203.556 1.00 160.82 ? 64  ASP Y O     1 
ATOM   26749 C  CB    . ASP J  6  64  ? 183.385 237.967 205.763 1.00 160.19 ? 64  ASP Y CB    1 
ATOM   26750 C  CG    . ASP J  6  64  ? 184.866 238.254 205.898 1.00 161.27 ? 64  ASP Y CG    1 
ATOM   26751 O  OD1   . ASP J  6  64  ? 185.310 239.319 205.421 1.00 158.45 ? 64  ASP Y OD1   1 
ATOM   26752 O  OD2   . ASP J  6  64  ? 185.585 237.415 206.482 1.00 163.43 ? 64  ASP Y OD2   1 
ATOM   26753 N  N     . TYR J  6  65  ? 180.238 238.477 205.421 1.00 152.94 ? 65  TYR Y N     1 
ATOM   26754 C  CA    . TYR J  6  65  ? 178.979 238.257 204.717 1.00 151.76 ? 65  TYR Y CA    1 
ATOM   26755 C  C     . TYR J  6  65  ? 178.442 239.562 204.144 1.00 152.77 ? 65  TYR Y C     1 
ATOM   26756 O  O     . TYR J  6  65  ? 178.020 239.617 202.982 1.00 153.57 ? 65  TYR Y O     1 
ATOM   26757 C  CB    . TYR J  6  65  ? 177.957 237.621 205.662 1.00 151.44 ? 65  TYR Y CB    1 
ATOM   26758 C  CG    . TYR J  6  65  ? 176.611 237.344 205.030 1.00 150.81 ? 65  TYR Y CG    1 
ATOM   26759 C  CD1   . TYR J  6  65  ? 176.377 236.165 204.339 1.00 151.23 ? 65  TYR Y CD1   1 
ATOM   26760 C  CD2   . TYR J  6  65  ? 175.570 238.259 205.133 1.00 151.76 ? 65  TYR Y CD2   1 
ATOM   26761 C  CE1   . TYR J  6  65  ? 175.149 235.906 203.762 1.00 152.82 ? 65  TYR Y CE1   1 
ATOM   26762 C  CE2   . TYR J  6  65  ? 174.339 238.010 204.559 1.00 152.39 ? 65  TYR Y CE2   1 
ATOM   26763 C  CZ    . TYR J  6  65  ? 174.134 236.832 203.875 1.00 154.01 ? 65  TYR Y CZ    1 
ATOM   26764 O  OH    . TYR J  6  65  ? 172.909 236.579 203.303 1.00 154.80 ? 65  TYR Y OH    1 
ATOM   26765 N  N     . GLU J  6  66  ? 178.460 240.629 204.948 1.00 158.06 ? 66  GLU Y N     1 
ATOM   26766 C  CA    . GLU J  6  66  ? 177.969 241.915 204.458 1.00 158.72 ? 66  GLU Y CA    1 
ATOM   26767 C  C     . GLU J  6  66  ? 178.840 242.454 203.328 1.00 157.46 ? 66  GLU Y C     1 
ATOM   26768 O  O     . GLU J  6  66  ? 178.322 242.947 202.317 1.00 157.27 ? 66  GLU Y O     1 
ATOM   26769 C  CB    . GLU J  6  66  ? 177.886 242.919 205.607 1.00 159.53 ? 66  GLU Y CB    1 
ATOM   26770 C  CG    . GLU J  6  66  ? 176.757 242.632 206.583 1.00 161.02 ? 66  GLU Y CG    1 
ATOM   26771 C  CD    . GLU J  6  66  ? 175.391 242.660 205.920 1.00 161.72 ? 66  GLU Y CD    1 
ATOM   26772 O  OE1   . GLU J  6  66  ? 175.174 243.513 205.034 1.00 160.69 ? 66  GLU Y OE1   1 
ATOM   26773 O  OE2   . GLU J  6  66  ? 174.536 241.825 206.282 1.00 161.18 ? 66  GLU Y OE2   1 
ATOM   26774 N  N     . ALA J  6  67  ? 180.165 242.358 203.471 1.00 152.83 ? 67  ALA Y N     1 
ATOM   26775 C  CA    . ALA J  6  67  ? 181.058 242.831 202.418 1.00 152.96 ? 67  ALA Y CA    1 
ATOM   26776 C  C     . ALA J  6  67  ? 180.878 242.028 201.135 1.00 154.87 ? 67  ALA Y C     1 
ATOM   26777 O  O     . ALA J  6  67  ? 180.863 242.598 200.037 1.00 155.00 ? 67  ALA Y O     1 
ATOM   26778 C  CB    . ALA J  6  67  ? 182.509 242.768 202.893 1.00 152.01 ? 67  ALA Y CB    1 
ATOM   26779 N  N     . GLU J  6  68  ? 180.731 240.706 201.254 1.00 146.64 ? 68  GLU Y N     1 
ATOM   26780 C  CA    . GLU J  6  68  ? 180.564 239.862 200.079 1.00 143.15 ? 68  GLU Y CA    1 
ATOM   26781 C  C     . GLU J  6  68  ? 179.238 240.132 199.384 1.00 143.20 ? 68  GLU Y C     1 
ATOM   26782 O  O     . GLU J  6  68  ? 179.182 240.164 198.152 1.00 144.18 ? 68  GLU Y O     1 
ATOM   26783 C  CB    . GLU J  6  68  ? 180.675 238.388 200.470 1.00 143.38 ? 68  GLU Y CB    1 
ATOM   26784 C  CG    . GLU J  6  68  ? 182.102 237.910 200.686 1.00 144.26 ? 68  GLU Y CG    1 
ATOM   26785 C  CD    . GLU J  6  68  ? 182.907 237.874 199.404 1.00 147.02 ? 68  GLU Y CD    1 
ATOM   26786 O  OE1   . GLU J  6  68  ? 182.324 237.573 198.342 1.00 149.27 ? 68  GLU Y OE1   1 
ATOM   26787 O  OE2   . GLU J  6  68  ? 184.124 238.148 199.458 1.00 145.63 ? 68  GLU Y OE2   1 
ATOM   26788 N  N     . ILE J  6  69  ? 178.158 240.328 200.145 1.00 139.99 ? 69  ILE Y N     1 
ATOM   26789 C  CA    . ILE J  6  69  ? 176.883 240.611 199.492 1.00 139.23 ? 69  ILE Y CA    1 
ATOM   26790 C  C     . ILE J  6  69  ? 176.899 241.996 198.848 1.00 139.50 ? 69  ILE Y C     1 
ATOM   26791 O  O     . ILE J  6  69  ? 176.324 242.186 197.768 1.00 141.38 ? 69  ILE Y O     1 
ATOM   26792 C  CB    . ILE J  6  69  ? 175.702 240.423 200.470 1.00 140.19 ? 69  ILE Y CB    1 
ATOM   26793 C  CG1   . ILE J  6  69  ? 174.386 240.311 199.697 1.00 138.60 ? 69  ILE Y CG1   1 
ATOM   26794 C  CG2   . ILE J  6  69  ? 175.615 241.542 201.495 1.00 140.82 ? 69  ILE Y CG2   1 
ATOM   26795 C  CD1   . ILE J  6  69  ? 174.239 239.018 198.930 1.00 137.85 ? 69  ILE Y CD1   1 
ATOM   26796 N  N     . ALA J  6  70  ? 177.577 242.974 199.462 1.00 136.98 ? 70  ALA Y N     1 
ATOM   26797 C  CA    . ALA J  6  70  ? 177.697 244.286 198.830 1.00 136.79 ? 70  ALA Y CA    1 
ATOM   26798 C  C     . ALA J  6  70  ? 178.505 244.208 197.539 1.00 138.91 ? 70  ALA Y C     1 
ATOM   26799 O  O     . ALA J  6  70  ? 178.127 244.807 196.522 1.00 137.43 ? 70  ALA Y O     1 
ATOM   26800 C  CB    . ALA J  6  70  ? 178.330 245.281 199.801 1.00 135.95 ? 70  ALA Y CB    1 
ATOM   26801 N  N     . ARG J  6  71  ? 179.616 243.466 197.559 1.00 140.89 ? 71  ARG Y N     1 
ATOM   26802 C  CA    . ARG J  6  71  ? 180.408 243.284 196.349 1.00 139.61 ? 71  ARG Y CA    1 
ATOM   26803 C  C     . ARG J  6  71  ? 179.630 242.527 195.282 1.00 138.84 ? 71  ARG Y C     1 
ATOM   26804 O  O     . ARG J  6  71  ? 179.767 242.824 194.092 1.00 138.29 ? 71  ARG Y O     1 
ATOM   26805 C  CB    . ARG J  6  71  ? 181.712 242.558 196.677 1.00 137.56 ? 71  ARG Y CB    1 
ATOM   26806 C  CG    . ARG J  6  71  ? 182.702 242.509 195.525 1.00 137.35 ? 71  ARG Y CG    1 
ATOM   26807 C  CD    . ARG J  6  71  ? 184.027 241.908 195.960 1.00 136.79 ? 71  ARG Y CD    1 
ATOM   26808 N  NE    . ARG J  6  71  ? 183.881 240.531 196.414 1.00 139.70 ? 71  ARG Y NE    1 
ATOM   26809 C  CZ    . ARG J  6  71  ? 183.880 239.474 195.613 1.00 139.19 ? 71  ARG Y CZ    1 
ATOM   26810 N  NH1   . ARG J  6  71  ? 184.014 239.599 194.303 1.00 139.85 ? 71  ARG Y NH1   1 
ATOM   26811 N  NH2   . ARG J  6  71  ? 183.740 238.261 196.140 1.00 138.38 ? 71  ARG Y NH2   1 
ATOM   26812 N  N     . ALA J  6  72  ? 178.815 241.551 195.688 1.00 134.56 ? 72  ALA Y N     1 
ATOM   26813 C  CA    . ALA J  6  72  ? 177.979 240.831 194.736 1.00 132.47 ? 72  ALA Y CA    1 
ATOM   26814 C  C     . ALA J  6  72  ? 176.955 241.754 194.091 1.00 131.65 ? 72  ALA Y C     1 
ATOM   26815 O  O     . ALA J  6  72  ? 176.714 241.667 192.884 1.00 135.32 ? 72  ALA Y O     1 
ATOM   26816 C  CB    . ALA J  6  72  ? 177.284 239.661 195.430 1.00 132.57 ? 72  ALA Y CB    1 
ATOM   26817 N  N     . ARG J  6  73  ? 176.344 242.644 194.878 1.00 129.48 ? 73  ARG Y N     1 
ATOM   26818 C  CA    . ARG J  6  73  ? 175.411 243.612 194.307 1.00 129.58 ? 73  ARG Y CA    1 
ATOM   26819 C  C     . ARG J  6  73  ? 176.114 244.545 193.328 1.00 130.53 ? 73  ARG Y C     1 
ATOM   26820 O  O     . ARG J  6  73  ? 175.585 244.841 192.247 1.00 130.63 ? 73  ARG Y O     1 
ATOM   26821 C  CB    . ARG J  6  73  ? 174.736 244.416 195.418 1.00 130.85 ? 73  ARG Y CB    1 
ATOM   26822 C  CG    . ARG J  6  73  ? 173.855 243.597 196.346 1.00 130.85 ? 73  ARG Y CG    1 
ATOM   26823 C  CD    . ARG J  6  73  ? 172.570 243.158 195.670 1.00 130.40 ? 73  ARG Y CD    1 
ATOM   26824 N  NE    . ARG J  6  73  ? 171.723 242.394 196.578 1.00 133.35 ? 73  ARG Y NE    1 
ATOM   26825 C  CZ    . ARG J  6  73  ? 170.599 241.786 196.223 1.00 134.83 ? 73  ARG Y CZ    1 
ATOM   26826 N  NH1   . ARG J  6  73  ? 170.152 241.831 194.979 1.00 135.78 ? 73  ARG Y NH1   1 
ATOM   26827 N  NH2   . ARG J  6  73  ? 169.906 241.116 197.140 1.00 131.12 ? 73  ARG Y NH2   1 
ATOM   26828 N  N     . GLN J  6  74  ? 177.312 245.016 193.688 1.00 132.90 ? 74  GLN Y N     1 
ATOM   26829 C  CA    . GLN J  6  74  ? 178.057 245.902 192.796 1.00 133.38 ? 74  GLN Y CA    1 
ATOM   26830 C  C     . GLN J  6  74  ? 178.431 245.199 191.496 1.00 136.00 ? 74  GLN Y C     1 
ATOM   26831 O  O     . GLN J  6  74  ? 178.290 245.771 190.406 1.00 135.83 ? 74  GLN Y O     1 
ATOM   26832 C  CB    . GLN J  6  74  ? 179.309 246.424 193.500 1.00 129.18 ? 74  GLN Y CB    1 
ATOM   26833 C  CG    . GLN J  6  74  ? 179.023 247.389 194.636 1.00 132.70 ? 74  GLN Y CG    1 
ATOM   26834 C  CD    . GLN J  6  74  ? 178.252 248.610 194.179 1.00 136.29 ? 74  GLN Y CD    1 
ATOM   26835 O  OE1   . GLN J  6  74  ? 177.089 248.795 194.539 1.00 135.92 ? 74  GLN Y OE1   1 
ATOM   26836 N  NE2   . GLN J  6  74  ? 178.896 249.451 193.379 1.00 135.71 ? 74  GLN Y NE2   1 
ATOM   26837 N  N     . GLU J  6  75  ? 178.902 243.953 191.590 1.00 132.48 ? 75  GLU Y N     1 
ATOM   26838 C  CA    . GLU J  6  75  ? 179.258 243.202 190.392 1.00 129.74 ? 75  GLU Y CA    1 
ATOM   26839 C  C     . GLU J  6  75  ? 178.035 242.878 189.550 1.00 125.93 ? 75  GLU Y C     1 
ATOM   26840 O  O     . GLU J  6  75  ? 178.122 242.869 188.319 1.00 129.20 ? 75  GLU Y O     1 
ATOM   26841 C  CB    . GLU J  6  75  ? 179.999 241.920 190.771 1.00 129.61 ? 75  GLU Y CB    1 
ATOM   26842 C  CG    . GLU J  6  75  ? 181.382 242.156 191.353 1.00 131.00 ? 75  GLU Y CG    1 
ATOM   26843 C  CD    . GLU J  6  75  ? 182.322 242.833 190.376 1.00 133.43 ? 75  GLU Y CD    1 
ATOM   26844 O  OE1   . GLU J  6  75  ? 182.212 242.571 189.159 1.00 133.53 ? 75  GLU Y OE1   1 
ATOM   26845 O  OE2   . GLU J  6  75  ? 183.172 243.630 190.824 1.00 132.09 ? 75  GLU Y OE2   1 
ATOM   26846 N  N     . ALA J  6  76  ? 176.892 242.613 190.186 1.00 113.96 ? 76  ALA Y N     1 
ATOM   26847 C  CA    . ALA J  6  76  ? 175.659 242.395 189.440 1.00 115.20 ? 76  ALA Y CA    1 
ATOM   26848 C  C     . ALA J  6  76  ? 175.256 243.644 188.669 1.00 118.76 ? 76  ALA Y C     1 
ATOM   26849 O  O     . ALA J  6  76  ? 174.869 243.562 187.497 1.00 121.78 ? 76  ALA Y O     1 
ATOM   26850 C  CB    . ALA J  6  76  ? 174.542 241.968 190.391 1.00 118.06 ? 76  ALA Y CB    1 
ATOM   26851 N  N     . ALA J  6  77  ? 175.350 244.811 189.311 1.00 122.79 ? 77  ALA Y N     1 
ATOM   26852 C  CA    . ALA J  6  77  ? 175.030 246.057 188.621 1.00 121.57 ? 77  ALA Y CA    1 
ATOM   26853 C  C     . ALA J  6  77  ? 175.977 246.299 187.453 1.00 123.91 ? 77  ALA Y C     1 
ATOM   26854 O  O     . ALA J  6  77  ? 175.544 246.695 186.363 1.00 124.53 ? 77  ALA Y O     1 
ATOM   26855 C  CB    . ALA J  6  77  ? 175.073 247.228 189.601 1.00 125.36 ? 77  ALA Y CB    1 
ATOM   26856 N  N     . LYS J  6  78  ? 177.275 246.052 187.658 1.00 124.93 ? 78  LYS Y N     1 
ATOM   26857 C  CA    . LYS J  6  78  ? 178.244 246.240 186.581 1.00 123.93 ? 78  LYS Y CA    1 
ATOM   26858 C  C     . LYS J  6  78  ? 177.988 245.280 185.425 1.00 125.65 ? 78  LYS Y C     1 
ATOM   26859 O  O     . LYS J  6  78  ? 178.077 245.668 184.253 1.00 124.68 ? 78  LYS Y O     1 
ATOM   26860 C  CB    . LYS J  6  78  ? 179.664 246.065 187.116 1.00 121.62 ? 78  LYS Y CB    1 
ATOM   26861 C  CG    . LYS J  6  78  ? 180.747 246.347 186.090 1.00 122.88 ? 78  LYS Y CG    1 
ATOM   26862 C  CD    . LYS J  6  78  ? 182.131 246.115 186.667 1.00 126.14 ? 78  LYS Y CD    1 
ATOM   26863 C  CE    . LYS J  6  78  ? 182.552 247.263 187.567 1.00 125.99 ? 78  LYS Y CE    1 
ATOM   26864 N  NZ    . LYS J  6  78  ? 183.975 247.142 187.988 1.00 125.35 ? 78  LYS Y NZ    1 
ATOM   26865 N  N     . ILE J  6  79  ? 177.666 244.022 185.735 1.00 123.26 ? 79  ILE Y N     1 
ATOM   26866 C  CA    . ILE J  6  79  ? 177.394 243.032 184.699 1.00 119.70 ? 79  ILE Y CA    1 
ATOM   26867 C  C     . ILE J  6  79  ? 176.151 243.414 183.907 1.00 119.42 ? 79  ILE Y C     1 
ATOM   26868 O  O     . ILE J  6  79  ? 176.135 243.323 182.674 1.00 122.22 ? 79  ILE Y O     1 
ATOM   26869 C  CB    . ILE J  6  79  ? 177.270 241.632 185.327 1.00 117.47 ? 79  ILE Y CB    1 
ATOM   26870 C  CG1   . ILE J  6  79  ? 178.656 241.039 185.581 1.00 115.99 ? 79  ILE Y CG1   1 
ATOM   26871 C  CG2   . ILE J  6  79  ? 176.452 240.703 184.444 1.00 118.11 ? 79  ILE Y CG2   1 
ATOM   26872 C  CD1   . ILE J  6  79  ? 178.649 239.862 186.527 1.00 117.12 ? 79  ILE Y CD1   1 
ATOM   26873 N  N     . VAL J  6  80  ? 175.096 243.858 184.595 1.00 117.59 ? 80  VAL Y N     1 
ATOM   26874 C  CA    . VAL J  6  80  ? 173.877 244.259 183.900 1.00 117.12 ? 80  VAL Y CA    1 
ATOM   26875 C  C     . VAL J  6  80  ? 174.132 245.482 183.023 1.00 120.32 ? 80  VAL Y C     1 
ATOM   26876 O  O     . VAL J  6  80  ? 173.629 245.566 181.896 1.00 123.58 ? 80  VAL Y O     1 
ATOM   26877 C  CB    . VAL J  6  80  ? 172.742 244.502 184.912 1.00 120.76 ? 80  VAL Y CB    1 
ATOM   26878 C  CG1   . VAL J  6  80  ? 171.548 245.158 184.239 1.00 119.22 ? 80  VAL Y CG1   1 
ATOM   26879 C  CG2   . VAL J  6  80  ? 172.323 243.189 185.550 1.00 119.67 ? 80  VAL Y CG2   1 
ATOM   26880 N  N     . ALA J  6  81  ? 174.923 246.441 183.513 1.00 123.71 ? 81  ALA Y N     1 
ATOM   26881 C  CA    . ALA J  6  81  ? 175.238 247.618 182.705 1.00 125.12 ? 81  ALA Y CA    1 
ATOM   26882 C  C     . ALA J  6  81  ? 176.042 247.247 181.462 1.00 124.84 ? 81  ALA Y C     1 
ATOM   26883 O  O     . ALA J  6  81  ? 175.765 247.746 180.361 1.00 126.02 ? 81  ALA Y O     1 
ATOM   26884 C  CB    . ALA J  6  81  ? 175.996 248.644 183.547 1.00 122.43 ? 81  ALA Y CB    1 
ATOM   26885 N  N     . GLN J  6  82  ? 177.038 246.370 181.618 1.00 120.77 ? 82  GLN Y N     1 
ATOM   26886 C  CA    . GLN J  6  82  ? 177.814 245.923 180.466 1.00 121.33 ? 82  GLN Y CA    1 
ATOM   26887 C  C     . GLN J  6  82  ? 176.941 245.161 179.480 1.00 120.77 ? 82  GLN Y C     1 
ATOM   26888 O  O     . GLN J  6  82  ? 177.115 245.281 178.262 1.00 123.82 ? 82  GLN Y O     1 
ATOM   26889 C  CB    . GLN J  6  82  ? 178.989 245.059 180.921 1.00 121.61 ? 82  GLN Y CB    1 
ATOM   26890 C  CG    . GLN J  6  82  ? 180.130 245.843 181.542 1.00 123.26 ? 82  GLN Y CG    1 
ATOM   26891 C  CD    . GLN J  6  82  ? 181.307 244.962 181.902 1.00 125.60 ? 82  GLN Y CD    1 
ATOM   26892 O  OE1   . GLN J  6  82  ? 181.256 243.743 181.744 1.00 124.74 ? 82  GLN Y OE1   1 
ATOM   26893 N  NE2   . GLN J  6  82  ? 182.379 245.576 182.388 1.00 124.62 ? 82  GLN Y NE2   1 
ATOM   26894 N  N     . ALA J  6  83  ? 175.995 244.369 179.989 1.00 115.39 ? 83  ALA Y N     1 
ATOM   26895 C  CA    . ALA J  6  83  ? 175.076 243.651 179.114 1.00 114.19 ? 83  ALA Y CA    1 
ATOM   26896 C  C     . ALA J  6  83  ? 174.178 244.607 178.344 1.00 118.80 ? 83  ALA Y C     1 
ATOM   26897 O  O     . ALA J  6  83  ? 173.902 244.384 177.162 1.00 123.35 ? 83  ALA Y O     1 
ATOM   26898 C  CB    . ALA J  6  83  ? 174.237 242.674 179.928 1.00 115.17 ? 83  ALA Y CB    1 
ATOM   26899 N  N     . GLN J  6  84  ? 173.697 245.665 179.000 1.00 121.01 ? 84  GLN Y N     1 
ATOM   26900 C  CA    . GLN J  6  84  ? 172.889 246.661 178.300 1.00 119.98 ? 84  GLN Y CA    1 
ATOM   26901 C  C     . GLN J  6  84  ? 173.695 247.351 177.208 1.00 120.74 ? 84  GLN Y C     1 
ATOM   26902 O  O     . GLN J  6  84  ? 173.196 247.563 176.094 1.00 120.72 ? 84  GLN Y O     1 
ATOM   26903 C  CB    . GLN J  6  84  ? 172.340 247.689 179.290 1.00 117.89 ? 84  GLN Y CB    1 
ATOM   26904 C  CG    . GLN J  6  84  ? 171.344 247.127 180.290 1.00 119.01 ? 84  GLN Y CG    1 
ATOM   26905 C  CD    . GLN J  6  84  ? 169.918 247.180 179.783 1.00 121.67 ? 84  GLN Y CD    1 
ATOM   26906 O  OE1   . GLN J  6  84  ? 169.658 247.636 178.670 1.00 122.75 ? 84  GLN Y OE1   1 
ATOM   26907 N  NE2   . GLN J  6  84  ? 168.982 246.712 180.601 1.00 121.60 ? 84  GLN Y NE2   1 
ATOM   26908 N  N     . GLU J  6  85  ? 174.950 247.700 177.508 1.00 128.55 ? 85  GLU Y N     1 
ATOM   26909 C  CA    . GLU J  6  85  ? 175.807 248.315 176.498 1.00 130.31 ? 85  GLU Y CA    1 
ATOM   26910 C  C     . GLU J  6  85  ? 176.039 247.375 175.319 1.00 129.81 ? 85  GLU Y C     1 
ATOM   26911 O  O     . GLU J  6  85  ? 175.958 247.792 174.155 1.00 130.75 ? 85  GLU Y O     1 
ATOM   26912 C  CB    . GLU J  6  85  ? 177.141 248.724 177.121 1.00 129.38 ? 85  GLU Y CB    1 
ATOM   26913 C  CG    . GLU J  6  85  ? 178.087 249.409 176.152 1.00 131.09 ? 85  GLU Y CG    1 
ATOM   26914 C  CD    . GLU J  6  85  ? 179.470 249.611 176.736 1.00 133.89 ? 85  GLU Y CD    1 
ATOM   26915 O  OE1   . GLU J  6  85  ? 179.728 249.101 177.847 1.00 134.40 ? 85  GLU Y OE1   1 
ATOM   26916 O  OE2   . GLU J  6  85  ? 180.300 250.279 176.084 1.00 134.26 ? 85  GLU Y OE2   1 
ATOM   26917 N  N     . ARG J  6  86  ? 176.322 246.101 175.604 1.00 119.51 ? 86  ARG Y N     1 
ATOM   26918 C  CA    . ARG J  6  86  ? 176.551 245.130 174.539 1.00 118.65 ? 86  ARG Y CA    1 
ATOM   26919 C  C     . ARG J  6  86  ? 175.297 244.921 173.705 1.00 118.28 ? 86  ARG Y C     1 
ATOM   26920 O  O     . ARG J  6  86  ? 175.373 244.795 172.479 1.00 125.10 ? 86  ARG Y O     1 
ATOM   26921 C  CB    . ARG J  6  86  ? 177.023 243.803 175.131 1.00 117.65 ? 86  ARG Y CB    1 
ATOM   26922 C  CG    . ARG J  6  86  ? 178.519 243.717 175.368 1.00 117.29 ? 86  ARG Y CG    1 
ATOM   26923 C  CD    . ARG J  6  86  ? 178.835 242.701 176.450 1.00 116.08 ? 86  ARG Y CD    1 
ATOM   26924 N  NE    . ARG J  6  86  ? 178.000 241.512 176.329 1.00 120.38 ? 86  ARG Y NE    1 
ATOM   26925 C  CZ    . ARG J  6  86  ? 177.493 240.845 177.356 1.00 121.84 ? 86  ARG Y CZ    1 
ATOM   26926 N  NH1   . ARG J  6  86  ? 177.717 241.222 178.604 1.00 120.87 ? 86  ARG Y NH1   1 
ATOM   26927 N  NH2   . ARG J  6  86  ? 176.740 239.774 177.125 1.00 118.72 ? 86  ARG Y NH2   1 
ATOM   26928 N  N     . ALA J  6  87  ? 174.132 244.874 174.355 1.00 114.56 ? 87  ALA Y N     1 
ATOM   26929 C  CA    . ALA J  6  87  ? 172.878 244.709 173.631 1.00 115.82 ? 87  ALA Y CA    1 
ATOM   26930 C  C     . ALA J  6  87  ? 172.613 245.890 172.710 1.00 118.65 ? 87  ALA Y C     1 
ATOM   26931 O  O     . ALA J  6  87  ? 172.211 245.708 171.554 1.00 123.19 ? 87  ALA Y O     1 
ATOM   26932 C  CB    . ALA J  6  87  ? 171.729 244.531 174.622 1.00 117.96 ? 87  ALA Y CB    1 
ATOM   26933 N  N     . LYS J  6  88  ? 172.843 247.111 173.203 1.00 120.54 ? 88  LYS Y N     1 
ATOM   26934 C  CA    . LYS J  6  88  ? 172.659 248.291 172.364 1.00 120.42 ? 88  LYS Y CA    1 
ATOM   26935 C  C     . LYS J  6  88  ? 173.611 248.276 171.174 1.00 121.44 ? 88  LYS Y C     1 
ATOM   26936 O  O     . LYS J  6  88  ? 173.203 248.551 170.038 1.00 123.06 ? 88  LYS Y O     1 
ATOM   26937 C  CB    . LYS J  6  88  ? 172.859 249.559 173.193 1.00 121.72 ? 88  LYS Y CB    1 
ATOM   26938 C  CG    . LYS J  6  88  ? 172.624 250.846 172.424 1.00 126.44 ? 88  LYS Y CG    1 
ATOM   26939 C  CD    . LYS J  6  88  ? 172.857 252.065 173.302 1.00 124.16 ? 88  LYS Y CD    1 
ATOM   26940 C  CE    . LYS J  6  88  ? 172.478 253.345 172.577 1.00 123.20 ? 88  LYS Y CE    1 
ATOM   26941 N  NZ    . LYS J  6  88  ? 173.335 253.580 171.382 1.00 123.84 ? 88  LYS Y NZ    1 
ATOM   26942 N  N     . GLN J  6  89  ? 174.882 247.938 171.415 1.00 121.96 ? 89  GLN Y N     1 
ATOM   26943 C  CA    . GLN J  6  89  ? 175.860 247.901 170.332 1.00 121.62 ? 89  GLN Y CA    1 
ATOM   26944 C  C     . GLN J  6  89  ? 175.505 246.842 169.293 1.00 122.91 ? 89  GLN Y C     1 
ATOM   26945 O  O     . GLN J  6  89  ? 175.604 247.091 168.085 1.00 126.54 ? 89  GLN Y O     1 
ATOM   26946 C  CB    . GLN J  6  89  ? 177.255 247.650 170.902 1.00 121.11 ? 89  GLN Y CB    1 
ATOM   26947 C  CG    . GLN J  6  89  ? 178.368 247.689 169.872 1.00 123.61 ? 89  GLN Y CG    1 
ATOM   26948 C  CD    . GLN J  6  89  ? 179.737 247.509 170.496 1.00 127.04 ? 89  GLN Y CD    1 
ATOM   26949 O  OE1   . GLN J  6  89  ? 179.868 247.419 171.716 1.00 127.13 ? 89  GLN Y OE1   1 
ATOM   26950 N  NE2   . GLN J  6  89  ? 180.766 247.453 169.659 1.00 126.41 ? 89  GLN Y NE2   1 
ATOM   26951 N  N     . GLN J  6  90  ? 175.088 245.656 169.744 1.00 119.09 ? 90  GLN Y N     1 
ATOM   26952 C  CA    . GLN J  6  90  ? 174.736 244.588 168.815 1.00 117.72 ? 90  GLN Y CA    1 
ATOM   26953 C  C     . GLN J  6  90  ? 173.495 244.938 168.006 1.00 117.71 ? 90  GLN Y C     1 
ATOM   26954 O  O     . GLN J  6  90  ? 173.439 244.665 166.801 1.00 119.92 ? 90  GLN Y O     1 
ATOM   26955 C  CB    . GLN J  6  90  ? 174.534 243.280 169.578 1.00 117.48 ? 90  GLN Y CB    1 
ATOM   26956 C  CG    . GLN J  6  90  ? 175.824 242.669 170.096 1.00 121.40 ? 90  GLN Y CG    1 
ATOM   26957 C  CD    . GLN J  6  90  ? 175.593 241.703 171.238 1.00 122.97 ? 90  GLN Y CD    1 
ATOM   26958 O  OE1   . GLN J  6  90  ? 174.453 241.432 171.614 1.00 123.88 ? 90  GLN Y OE1   1 
ATOM   26959 N  NE2   . GLN J  6  90  ? 176.676 241.182 171.801 1.00 119.15 ? 90  GLN Y NE2   1 
ATOM   26960 N  N     . GLU J  6  91  ? 172.489 245.542 168.646 1.00 116.93 ? 91  GLU Y N     1 
ATOM   26961 C  CA    . GLU J  6  91  ? 171.303 245.966 167.908 1.00 116.83 ? 91  GLU Y CA    1 
ATOM   26962 C  C     . GLU J  6  91  ? 171.653 247.025 166.871 1.00 118.58 ? 91  GLU Y C     1 
ATOM   26963 O  O     . GLU J  6  91  ? 171.162 246.978 165.734 1.00 122.53 ? 91  GLU Y O     1 
ATOM   26964 C  CB    . GLU J  6  91  ? 170.242 246.487 168.876 1.00 118.32 ? 91  GLU Y CB    1 
ATOM   26965 C  CG    . GLU J  6  91  ? 168.978 246.989 168.199 1.00 121.85 ? 91  GLU Y CG    1 
ATOM   26966 C  CD    . GLU J  6  91  ? 167.940 247.477 169.191 1.00 126.30 ? 91  GLU Y CD    1 
ATOM   26967 O  OE1   . GLU J  6  91  ? 167.861 246.907 170.300 1.00 126.06 ? 91  GLU Y OE1   1 
ATOM   26968 O  OE2   . GLU J  6  91  ? 167.203 248.430 168.862 1.00 124.47 ? 91  GLU Y OE2   1 
ATOM   26969 N  N     . ALA J  6  92  ? 172.514 247.979 167.238 1.00 115.89 ? 92  ALA Y N     1 
ATOM   26970 C  CA    . ALA J  6  92  ? 172.926 249.007 166.289 1.00 116.73 ? 92  ALA Y CA    1 
ATOM   26971 C  C     . ALA J  6  92  ? 173.671 248.403 165.105 1.00 120.00 ? 92  ALA Y C     1 
ATOM   26972 O  O     . ALA J  6  92  ? 173.420 248.772 163.951 1.00 123.24 ? 92  ALA Y O     1 
ATOM   26973 C  CB    . ALA J  6  92  ? 173.791 250.052 166.990 1.00 116.17 ? 92  ALA Y CB    1 
ATOM   26974 N  N     . GLU J  6  93  ? 174.582 247.460 165.367 1.00 120.47 ? 93  GLU Y N     1 
ATOM   26975 C  CA    . GLU J  6  93  ? 175.335 246.859 164.272 1.00 117.44 ? 93  GLU Y CA    1 
ATOM   26976 C  C     . GLU J  6  93  ? 174.446 245.989 163.388 1.00 117.49 ? 93  GLU Y C     1 
ATOM   26977 O  O     . GLU J  6  93  ? 174.644 245.949 162.169 1.00 120.21 ? 93  GLU Y O     1 
ATOM   26978 C  CB    . GLU J  6  93  ? 176.531 246.067 164.815 1.00 119.50 ? 93  GLU Y CB    1 
ATOM   26979 C  CG    . GLU J  6  93  ? 176.265 244.610 165.165 1.00 122.87 ? 93  GLU Y CG    1 
ATOM   26980 C  CD    . GLU J  6  93  ? 177.490 243.908 165.716 1.00 125.29 ? 93  GLU Y CD    1 
ATOM   26981 O  OE1   . GLU J  6  93  ? 178.532 244.574 165.886 1.00 124.15 ? 93  GLU Y OE1   1 
ATOM   26982 O  OE2   . GLU J  6  93  ? 177.410 242.689 165.980 1.00 123.64 ? 93  GLU Y OE2   1 
ATOM   26983 N  N     . ILE J  6  94  ? 173.441 245.324 163.967 1.00 112.18 ? 94  ILE Y N     1 
ATOM   26984 C  CA    . ILE J  6  94  ? 172.532 244.517 163.160 1.00 111.93 ? 94  ILE Y CA    1 
ATOM   26985 C  C     . ILE J  6  94  ? 171.672 245.409 162.274 1.00 112.09 ? 94  ILE Y C     1 
ATOM   26986 O  O     . ILE J  6  94  ? 171.452 245.109 161.094 1.00 113.05 ? 94  ILE Y O     1 
ATOM   26987 C  CB    . ILE J  6  94  ? 171.679 243.610 164.066 1.00 113.60 ? 94  ILE Y CB    1 
ATOM   26988 C  CG1   . ILE J  6  94  ? 172.513 242.433 164.571 1.00 114.81 ? 94  ILE Y CG1   1 
ATOM   26989 C  CG2   . ILE J  6  94  ? 170.455 243.098 163.326 1.00 112.29 ? 94  ILE Y CG2   1 
ATOM   26990 C  CD1   . ILE J  6  94  ? 171.810 241.587 165.604 1.00 118.50 ? 94  ILE Y CD1   1 
ATOM   26991 N  N     . ILE J  6  95  ? 171.189 246.529 162.820 1.00 121.13 ? 95  ILE Y N     1 
ATOM   26992 C  CA    . ILE J  6  95  ? 170.406 247.466 162.018 1.00 120.38 ? 95  ILE Y CA    1 
ATOM   26993 C  C     . ILE J  6  95  ? 171.255 248.051 160.895 1.00 120.52 ? 95  ILE Y C     1 
ATOM   26994 O  O     . ILE J  6  95  ? 170.794 248.186 159.754 1.00 124.87 ? 95  ILE Y O     1 
ATOM   26995 C  CB    . ILE J  6  95  ? 169.807 248.565 162.915 1.00 121.34 ? 95  ILE Y CB    1 
ATOM   26996 C  CG1   . ILE J  6  95  ? 168.729 247.974 163.824 1.00 121.66 ? 95  ILE Y CG1   1 
ATOM   26997 C  CG2   . ILE J  6  95  ? 169.221 249.690 162.078 1.00 122.21 ? 95  ILE Y CG2   1 
ATOM   26998 C  CD1   . ILE J  6  95  ? 167.543 247.420 163.074 1.00 119.80 ? 95  ILE Y CD1   1 
ATOM   26999 N  N     . ALA J  6  96  ? 172.510 248.401 161.195 1.00 112.68 ? 96  ALA Y N     1 
ATOM   27000 C  CA    . ALA J  6  96  ? 173.393 248.942 160.165 1.00 111.49 ? 96  ALA Y CA    1 
ATOM   27001 C  C     . ALA J  6  96  ? 173.665 247.919 159.068 1.00 113.14 ? 96  ALA Y C     1 
ATOM   27002 O  O     . ALA J  6  96  ? 173.673 248.261 157.878 1.00 117.13 ? 96  ALA Y O     1 
ATOM   27003 C  CB    . ALA J  6  96  ? 174.703 249.415 160.794 1.00 114.96 ? 96  ALA Y CB    1 
ATOM   27004 N  N     . GLN J  6  97  ? 173.891 246.658 159.448 1.00 123.27 ? 97  GLN Y N     1 
ATOM   27005 C  CA    . GLN J  6  97  ? 174.106 245.611 158.454 1.00 124.35 ? 97  GLN Y CA    1 
ATOM   27006 C  C     . GLN J  6  97  ? 172.867 245.407 157.592 1.00 125.10 ? 97  GLN Y C     1 
ATOM   27007 O  O     . GLN J  6  97  ? 172.974 245.217 156.374 1.00 130.17 ? 97  GLN Y O     1 
ATOM   27008 C  CB    . GLN J  6  97  ? 174.502 244.307 159.146 1.00 126.97 ? 97  GLN Y CB    1 
ATOM   27009 C  CG    . GLN J  6  97  ? 174.757 243.150 158.196 1.00 129.42 ? 97  GLN Y CG    1 
ATOM   27010 C  CD    . GLN J  6  97  ? 175.806 243.474 157.151 1.00 131.04 ? 97  GLN Y CD    1 
ATOM   27011 O  OE1   . GLN J  6  97  ? 176.946 243.798 157.480 1.00 131.35 ? 97  GLN Y OE1   1 
ATOM   27012 N  NE2   . GLN J  6  97  ? 175.424 243.388 155.883 1.00 126.61 ? 97  GLN Y NE2   1 
ATOM   27013 N  N     . ALA J  6  98  ? 171.682 245.444 158.207 1.00 118.72 ? 98  ALA Y N     1 
ATOM   27014 C  CA    . ALA J  6  98  ? 170.446 245.306 157.443 1.00 119.17 ? 98  ALA Y CA    1 
ATOM   27015 C  C     . ALA J  6  98  ? 170.269 246.457 156.460 1.00 120.39 ? 98  ALA Y C     1 
ATOM   27016 O  O     . ALA J  6  98  ? 169.853 246.246 155.316 1.00 125.75 ? 98  ALA Y O     1 
ATOM   27017 C  CB    . ALA J  6  98  ? 169.250 245.221 158.389 1.00 119.80 ? 98  ALA Y CB    1 
ATOM   27018 N  N     . ARG J  6  99  ? 170.582 247.682 156.889 1.00 119.21 ? 99  ARG Y N     1 
ATOM   27019 C  CA    . ARG J  6  99  ? 170.477 248.829 155.990 1.00 118.62 ? 99  ARG Y CA    1 
ATOM   27020 C  C     . ARG J  6  99  ? 171.463 248.721 154.832 1.00 117.27 ? 99  ARG Y C     1 
ATOM   27021 O  O     . ARG J  6  99  ? 171.119 249.033 153.684 1.00 121.95 ? 99  ARG Y O     1 
ATOM   27022 C  CB    . ARG J  6  99  ? 170.700 250.127 156.765 1.00 120.50 ? 99  ARG Y CB    1 
ATOM   27023 C  CG    . ARG J  6  99  ? 169.611 250.445 157.775 1.00 120.14 ? 99  ARG Y CG    1 
ATOM   27024 C  CD    . ARG J  6  99  ? 168.461 251.207 157.137 1.00 120.82 ? 99  ARG Y CD    1 
ATOM   27025 N  NE    . ARG J  6  99  ? 167.195 250.959 157.817 1.00 121.75 ? 99  ARG Y NE    1 
ATOM   27026 C  CZ    . ARG J  6  99  ? 166.839 251.511 158.969 1.00 125.39 ? 99  ARG Y CZ    1 
ATOM   27027 N  NH1   . ARG J  6  99  ? 167.632 252.359 159.604 1.00 121.74 ? 99  ARG Y NH1   1 
ATOM   27028 N  NH2   . ARG J  6  99  ? 165.657 251.208 159.496 1.00 126.04 ? 99  ARG Y NH2   1 
ATOM   27029 N  N     . ARG J  6  100 ? 172.694 248.284 155.114 1.00 126.60 ? 100 ARG Y N     1 
ATOM   27030 C  CA    . ARG J  6  100 ? 173.678 248.117 154.048 1.00 128.15 ? 100 ARG Y CA    1 
ATOM   27031 C  C     . ARG J  6  100 ? 173.244 247.041 153.060 1.00 129.73 ? 100 ARG Y C     1 
ATOM   27032 O  O     . ARG J  6  100 ? 173.394 247.207 151.842 1.00 134.63 ? 100 ARG Y O     1 
ATOM   27033 C  CB    . ARG J  6  100 ? 175.045 247.781 154.642 1.00 131.06 ? 100 ARG Y CB    1 
ATOM   27034 C  CG    . ARG J  6  100 ? 175.732 248.956 155.316 1.00 130.88 ? 100 ARG Y CG    1 
ATOM   27035 C  CD    . ARG J  6  100 ? 177.238 248.762 155.364 1.00 131.65 ? 100 ARG Y CD    1 
ATOM   27036 N  NE    . ARG J  6  100 ? 177.603 247.379 155.647 1.00 133.61 ? 100 ARG Y NE    1 
ATOM   27037 C  CZ    . ARG J  6  100 ? 178.388 246.639 154.876 1.00 134.28 ? 100 ARG Y CZ    1 
ATOM   27038 N  NH1   . ARG J  6  100 ? 178.913 247.120 153.761 1.00 131.57 ? 100 ARG Y NH1   1 
ATOM   27039 N  NH2   . ARG J  6  100 ? 178.652 245.385 155.232 1.00 135.11 ? 100 ARG Y NH2   1 
ATOM   27040 N  N     . GLU J  6  101 ? 172.697 245.933 153.566 1.00 125.94 ? 101 GLU Y N     1 
ATOM   27041 C  CA    . GLU J  6  101 ? 172.198 244.886 152.681 1.00 125.83 ? 101 GLU Y CA    1 
ATOM   27042 C  C     . GLU J  6  101 ? 171.029 245.386 151.843 1.00 127.71 ? 101 GLU Y C     1 
ATOM   27043 O  O     . GLU J  6  101 ? 170.919 245.052 150.659 1.00 130.70 ? 101 GLU Y O     1 
ATOM   27044 C  CB    . GLU J  6  101 ? 171.791 243.657 153.493 1.00 123.60 ? 101 GLU Y CB    1 
ATOM   27045 C  CG    . GLU J  6  101 ? 171.427 242.448 152.645 1.00 125.72 ? 101 GLU Y CG    1 
ATOM   27046 C  CD    . GLU J  6  101 ? 172.624 241.845 151.935 1.00 131.78 ? 101 GLU Y CD    1 
ATOM   27047 O  OE1   . GLU J  6  101 ? 173.756 241.987 152.444 1.00 131.41 ? 101 GLU Y OE1   1 
ATOM   27048 O  OE2   . GLU J  6  101 ? 172.434 241.228 150.866 1.00 132.13 ? 101 GLU Y OE2   1 
ATOM   27049 N  N     . ALA J  6  102 ? 170.147 246.192 152.439 1.00 125.06 ? 102 ALA Y N     1 
ATOM   27050 C  CA    . ALA J  6  102 ? 169.036 246.758 151.682 1.00 121.59 ? 102 ALA Y CA    1 
ATOM   27051 C  C     . ALA J  6  102 ? 169.535 247.666 150.565 1.00 123.77 ? 102 ALA Y C     1 
ATOM   27052 O  O     . ALA J  6  102 ? 169.024 247.613 149.441 1.00 126.50 ? 102 ALA Y O     1 
ATOM   27053 C  CB    . ALA J  6  102 ? 168.098 247.521 152.616 1.00 123.32 ? 102 ALA Y CB    1 
ATOM   27054 N  N     . GLU J  6  103 ? 170.538 248.500 150.854 1.00 132.30 ? 103 GLU Y N     1 
ATOM   27055 C  CA    . GLU J  6  103 ? 171.102 249.365 149.819 1.00 129.88 ? 103 GLU Y CA    1 
ATOM   27056 C  C     . GLU J  6  103 ? 171.751 248.548 148.706 1.00 131.20 ? 103 GLU Y C     1 
ATOM   27057 O  O     . GLU J  6  103 ? 171.630 248.887 147.518 1.00 134.12 ? 103 GLU Y O     1 
ATOM   27058 C  CB    . GLU J  6  103 ? 172.116 250.328 150.434 1.00 130.60 ? 103 GLU Y CB    1 
ATOM   27059 C  CG    . GLU J  6  103 ? 171.505 251.374 151.350 1.00 134.17 ? 103 GLU Y CG    1 
ATOM   27060 C  CD    . GLU J  6  103 ? 172.553 252.169 152.102 1.00 134.58 ? 103 GLU Y CD    1 
ATOM   27061 O  OE1   . GLU J  6  103 ? 173.525 252.624 151.465 1.00 132.99 ? 103 GLU Y OE1   1 
ATOM   27062 O  OE2   . GLU J  6  103 ? 172.405 252.339 153.331 1.00 134.41 ? 103 GLU Y OE2   1 
ATOM   27063 N  N     . ARG J  6  104 ? 172.452 247.472 149.072 1.00 125.11 ? 104 ARG Y N     1 
ATOM   27064 C  CA    . ARG J  6  104 ? 173.041 246.595 148.065 1.00 125.07 ? 104 ARG Y CA    1 
ATOM   27065 C  C     . ARG J  6  104 ? 171.963 245.953 147.199 1.00 126.55 ? 104 ARG Y C     1 
ATOM   27066 O  O     . ARG J  6  104 ? 172.134 245.817 145.982 1.00 130.18 ? 104 ARG Y O     1 
ATOM   27067 C  CB    . ARG J  6  104 ? 173.900 245.525 148.736 1.00 124.59 ? 104 ARG Y CB    1 
ATOM   27068 C  CG    . ARG J  6  104 ? 174.661 244.643 147.761 1.00 122.48 ? 104 ARG Y CG    1 
ATOM   27069 C  CD    . ARG J  6  104 ? 175.112 243.351 148.421 1.00 125.54 ? 104 ARG Y CD    1 
ATOM   27070 N  NE    . ARG J  6  104 ? 174.011 242.414 148.612 1.00 127.44 ? 104 ARG Y NE    1 
ATOM   27071 C  CZ    . ARG J  6  104 ? 173.484 241.669 147.650 1.00 126.21 ? 104 ARG Y CZ    1 
ATOM   27072 N  NH1   . ARG J  6  104 ? 173.931 241.726 146.406 1.00 127.66 ? 104 ARG Y NH1   1 
ATOM   27073 N  NH2   . ARG J  6  104 ? 172.485 240.842 147.944 1.00 120.93 ? 104 ARG Y NH2   1 
ATOM   27074 N  N     . LEU J  6  105 ? 170.848 245.548 147.812 1.00 121.28 ? 105 LEU Y N     1 
ATOM   27075 C  CA    . LEU J  6  105 ? 169.731 245.011 147.041 1.00 121.16 ? 105 LEU Y CA    1 
ATOM   27076 C  C     . LEU J  6  105 ? 169.149 246.057 146.098 1.00 125.42 ? 105 LEU Y C     1 
ATOM   27077 O  O     . LEU J  6  105 ? 168.784 245.733 144.965 1.00 125.01 ? 105 LEU Y O     1 
ATOM   27078 C  CB    . LEU J  6  105 ? 168.648 244.466 147.972 1.00 121.21 ? 105 LEU Y CB    1 
ATOM   27079 C  CG    . LEU J  6  105 ? 168.657 242.959 148.243 1.00 119.70 ? 105 LEU Y CG    1 
ATOM   27080 C  CD1   . LEU J  6  105 ? 169.826 242.537 149.106 1.00 121.38 ? 105 LEU Y CD1   1 
ATOM   27081 C  CD2   . LEU J  6  105 ? 167.343 242.533 148.878 1.00 123.79 ? 105 LEU Y CD2   1 
ATOM   27082 N  N     . LYS J  6  106 ? 169.050 247.312 146.546 1.00 140.23 ? 106 LYS Y N     1 
ATOM   27083 C  CA    . LYS J  6  106 ? 168.578 248.378 145.662 1.00 136.90 ? 106 LYS Y CA    1 
ATOM   27084 C  C     . LYS J  6  106 ? 169.482 248.515 144.443 1.00 138.73 ? 106 LYS Y C     1 
ATOM   27085 O  O     . LYS J  6  106 ? 169.009 248.570 143.298 1.00 142.45 ? 106 LYS Y O     1 
ATOM   27086 C  CB    . LYS J  6  106 ? 168.522 249.714 146.406 1.00 138.09 ? 106 LYS Y CB    1 
ATOM   27087 C  CG    . LYS J  6  106 ? 167.681 249.745 147.662 1.00 139.78 ? 106 LYS Y CG    1 
ATOM   27088 C  CD    . LYS J  6  106 ? 166.203 249.608 147.390 1.00 140.09 ? 106 LYS Y CD    1 
ATOM   27089 C  CE    . LYS J  6  106 ? 165.436 249.703 148.696 1.00 140.80 ? 106 LYS Y CE    1 
ATOM   27090 N  NZ    . LYS J  6  106 ? 164.017 249.314 148.548 1.00 140.29 ? 106 LYS Y NZ    1 
ATOM   27091 N  N     . GLU J  6  107 ? 170.796 248.578 144.679 1.00 138.57 ? 107 GLU Y N     1 
ATOM   27092 C  CA    . GLU J  6  107 ? 171.740 248.752 143.578 1.00 137.66 ? 107 GLU Y CA    1 
ATOM   27093 C  C     . GLU J  6  107 ? 171.709 247.563 142.623 1.00 142.31 ? 107 GLU Y C     1 
ATOM   27094 O  O     . GLU J  6  107 ? 171.704 247.739 141.396 1.00 143.82 ? 107 GLU Y O     1 
ATOM   27095 C  CB    . GLU J  6  107 ? 173.150 248.966 144.126 1.00 139.01 ? 107 GLU Y CB    1 
ATOM   27096 C  CG    . GLU J  6  107 ? 173.305 250.236 144.944 1.00 140.58 ? 107 GLU Y CG    1 
ATOM   27097 C  CD    . GLU J  6  107 ? 174.588 250.257 145.750 1.00 145.00 ? 107 GLU Y CD    1 
ATOM   27098 O  OE1   . GLU J  6  107 ? 175.498 249.459 145.442 1.00 143.97 ? 107 GLU Y OE1   1 
ATOM   27099 O  OE2   . GLU J  6  107 ? 174.685 251.069 146.693 1.00 146.31 ? 107 GLU Y OE2   1 
ATOM   27100 N  N     . GLU J  6  108 ? 171.669 246.343 143.164 1.00 142.12 ? 108 GLU Y N     1 
ATOM   27101 C  CA    . GLU J  6  108 ? 171.655 245.171 142.298 1.00 140.25 ? 108 GLU Y CA    1 
ATOM   27102 C  C     . GLU J  6  108 ? 170.325 245.033 141.568 1.00 142.01 ? 108 GLU Y C     1 
ATOM   27103 O  O     . GLU J  6  108 ? 170.293 244.515 140.449 1.00 145.11 ? 108 GLU Y O     1 
ATOM   27104 C  CB    . GLU J  6  108 ? 171.978 243.907 143.100 1.00 138.87 ? 108 GLU Y CB    1 
ATOM   27105 C  CG    . GLU J  6  108 ? 170.787 243.208 143.731 1.00 141.55 ? 108 GLU Y CG    1 
ATOM   27106 C  CD    . GLU J  6  108 ? 171.178 241.927 144.437 1.00 145.56 ? 108 GLU Y CD    1 
ATOM   27107 O  OE1   . GLU J  6  108 ? 172.390 241.632 144.503 1.00 146.30 ? 108 GLU Y OE1   1 
ATOM   27108 O  OE2   . GLU J  6  108 ? 170.275 241.212 144.919 1.00 146.45 ? 108 GLU Y OE2   1 
ATOM   27109 N  N     . ALA J  6  109 ? 169.228 245.519 142.155 1.00 142.86 ? 109 ALA Y N     1 
ATOM   27110 C  CA    . ALA J  6  109 ? 167.950 245.501 141.454 1.00 142.26 ? 109 ALA Y CA    1 
ATOM   27111 C  C     . ALA J  6  109 ? 167.945 246.495 140.304 1.00 141.24 ? 109 ALA Y C     1 
ATOM   27112 O  O     . ALA J  6  109 ? 167.408 246.204 139.230 1.00 143.05 ? 109 ALA Y O     1 
ATOM   27113 C  CB    . ALA J  6  109 ? 166.811 245.797 142.427 1.00 143.47 ? 109 ALA Y CB    1 
ATOM   27114 N  N     . ARG J  6  110 ? 168.543 247.672 140.507 1.00 146.21 ? 110 ARG Y N     1 
ATOM   27115 C  CA    . ARG J  6  110 ? 168.674 248.622 139.405 1.00 146.99 ? 110 ARG Y CA    1 
ATOM   27116 C  C     . ARG J  6  110 ? 169.542 248.052 138.287 1.00 149.55 ? 110 ARG Y C     1 
ATOM   27117 O  O     . ARG J  6  110 ? 169.210 248.183 137.099 1.00 151.57 ? 110 ARG Y O     1 
ATOM   27118 C  CB    . ARG J  6  110 ? 169.247 249.943 139.916 1.00 145.58 ? 110 ARG Y CB    1 
ATOM   27119 C  CG    . ARG J  6  110 ? 168.278 250.744 140.769 1.00 144.61 ? 110 ARG Y CG    1 
ATOM   27120 C  CD    . ARG J  6  110 ? 168.684 252.206 140.848 1.00 145.83 ? 110 ARG Y CD    1 
ATOM   27121 N  NE    . ARG J  6  110 ? 169.295 252.534 142.130 1.00 147.95 ? 110 ARG Y NE    1 
ATOM   27122 C  CZ    . ARG J  6  110 ? 168.620 252.931 143.201 1.00 148.54 ? 110 ARG Y CZ    1 
ATOM   27123 N  NH1   . ARG J  6  110 ? 167.304 253.060 143.180 1.00 148.20 ? 110 ARG Y NH1   1 
ATOM   27124 N  NH2   . ARG J  6  110 ? 169.283 253.203 144.321 1.00 148.73 ? 110 ARG Y NH2   1 
ATOM   27125 N  N     . ALA J  6  111 ? 170.652 247.402 138.650 1.00 156.88 ? 111 ALA Y N     1 
ATOM   27126 C  CA    . ALA J  6  111 ? 171.513 246.790 137.640 1.00 156.93 ? 111 ALA Y CA    1 
ATOM   27127 C  C     . ALA J  6  111 ? 170.793 245.666 136.901 1.00 157.53 ? 111 ALA Y C     1 
ATOM   27128 O  O     . ALA J  6  111 ? 170.923 245.533 135.677 1.00 157.66 ? 111 ALA Y O     1 
ATOM   27129 C  CB    . ALA J  6  111 ? 172.795 246.270 138.290 1.00 157.58 ? 111 ALA Y CB    1 
ATOM   27130 N  N     . GLN J  6  112 ? 170.028 244.848 137.628 1.00 161.21 ? 112 GLN Y N     1 
ATOM   27131 C  CA    . GLN J  6  112 ? 169.269 243.771 137.005 1.00 161.12 ? 112 GLN Y CA    1 
ATOM   27132 C  C     . GLN J  6  112 ? 168.194 244.318 136.076 1.00 164.04 ? 112 GLN Y C     1 
ATOM   27133 O  O     . GLN J  6  112 ? 167.939 243.745 135.013 1.00 166.28 ? 112 GLN Y O     1 
ATOM   27134 C  CB    . GLN J  6  112 ? 168.648 242.881 138.080 1.00 161.22 ? 112 GLN Y CB    1 
ATOM   27135 C  CG    . GLN J  6  112 ? 167.891 241.681 137.538 1.00 163.91 ? 112 GLN Y CG    1 
ATOM   27136 C  CD    . GLN J  6  112 ? 167.279 240.837 138.637 1.00 163.24 ? 112 GLN Y CD    1 
ATOM   27137 O  OE1   . GLN J  6  112 ? 167.434 241.131 139.822 1.00 162.78 ? 112 GLN Y OE1   1 
ATOM   27138 N  NE2   . GLN J  6  112 ? 166.575 239.780 138.248 1.00 163.47 ? 112 GLN Y NE2   1 
ATOM   27139 N  N     . ALA J  6  113 ? 167.548 245.420 136.462 1.00 163.57 ? 113 ALA Y N     1 
ATOM   27140 C  CA    . ALA J  6  113 ? 166.562 246.047 135.590 1.00 161.95 ? 113 ALA Y CA    1 
ATOM   27141 C  C     . ALA J  6  113 ? 167.205 246.573 134.314 1.00 163.80 ? 113 ALA Y C     1 
ATOM   27142 O  O     . ALA J  6  113 ? 166.643 246.425 133.222 1.00 165.58 ? 113 ALA Y O     1 
ATOM   27143 C  CB    . ALA J  6  113 ? 165.847 247.172 136.336 1.00 162.54 ? 113 ALA Y CB    1 
ATOM   27144 N  N     . GLU J  6  114 ? 168.386 247.188 134.430 1.00 168.34 ? 114 GLU Y N     1 
ATOM   27145 C  CA    . GLU J  6  114 ? 169.093 247.650 133.237 1.00 170.21 ? 114 GLU Y CA    1 
ATOM   27146 C  C     . GLU J  6  114 ? 169.473 246.482 132.331 1.00 171.32 ? 114 GLU Y C     1 
ATOM   27147 O  O     . GLU J  6  114 ? 169.321 246.556 131.102 1.00 169.76 ? 114 GLU Y O     1 
ATOM   27148 C  CB    . GLU J  6  114 ? 170.334 248.446 133.642 1.00 170.19 ? 114 GLU Y CB    1 
ATOM   27149 C  CG    . GLU J  6  114 ? 170.861 249.374 132.561 1.00 170.23 ? 114 GLU Y CG    1 
ATOM   27150 C  CD    . GLU J  6  114 ? 171.905 248.714 131.684 1.00 171.69 ? 114 GLU Y CD    1 
ATOM   27151 O  OE1   . GLU J  6  114 ? 172.595 247.793 132.169 1.00 171.85 ? 114 GLU Y OE1   1 
ATOM   27152 O  OE2   . GLU J  6  114 ? 172.037 249.117 130.509 1.00 171.23 ? 114 GLU Y OE2   1 
ATOM   27153 N  N     . GLN J  6  115 ? 169.961 245.388 132.923 1.00 171.38 ? 115 GLN Y N     1 
ATOM   27154 C  CA    . GLN J  6  115 ? 170.320 244.214 132.133 1.00 170.05 ? 115 GLN Y CA    1 
ATOM   27155 C  C     . GLN J  6  115 ? 169.094 243.596 131.471 1.00 169.45 ? 115 GLN Y C     1 
ATOM   27156 O  O     . GLN J  6  115 ? 169.171 243.119 130.334 1.00 172.45 ? 115 GLN Y O     1 
ATOM   27157 C  CB    . GLN J  6  115 ? 171.032 243.188 133.013 1.00 170.84 ? 115 GLN Y CB    1 
ATOM   27158 C  CG    . GLN J  6  115 ? 172.530 243.414 133.133 1.00 171.28 ? 115 GLN Y CG    1 
ATOM   27159 C  CD    . GLN J  6  115 ? 173.256 243.208 131.819 1.00 172.63 ? 115 GLN Y CD    1 
ATOM   27160 O  OE1   . GLN J  6  115 ? 172.926 242.306 131.049 1.00 173.46 ? 115 GLN Y OE1   1 
ATOM   27161 N  NE2   . GLN J  6  115 ? 174.252 244.046 131.556 1.00 170.67 ? 115 GLN Y NE2   1 
ATOM   27162 N  N     . GLU J  6  116 ? 167.955 243.596 132.167 1.00 168.05 ? 116 GLU Y N     1 
ATOM   27163 C  CA    . GLU J  6  116 ? 166.721 243.085 131.581 1.00 170.58 ? 116 GLU Y CA    1 
ATOM   27164 C  C     . GLU J  6  116 ? 166.251 243.965 130.430 1.00 171.86 ? 116 GLU Y C     1 
ATOM   27165 O  O     . GLU J  6  116 ? 165.722 243.460 129.435 1.00 171.88 ? 116 GLU Y O     1 
ATOM   27166 C  CB    . GLU J  6  116 ? 165.639 242.975 132.655 1.00 170.29 ? 116 GLU Y CB    1 
ATOM   27167 C  CG    . GLU J  6  116 ? 164.447 242.119 132.258 1.00 170.12 ? 116 GLU Y CG    1 
ATOM   27168 C  CD    . GLU J  6  116 ? 163.290 242.942 131.725 1.00 170.96 ? 116 GLU Y CD    1 
ATOM   27169 O  OE1   . GLU J  6  116 ? 163.145 244.109 132.146 1.00 170.52 ? 116 GLU Y OE1   1 
ATOM   27170 O  OE2   . GLU J  6  116 ? 162.525 242.421 130.887 1.00 169.58 ? 116 GLU Y OE2   1 
ATOM   27171 N  N     . ARG J  6  117 ? 166.432 245.283 130.550 1.00 169.90 ? 117 ARG Y N     1 
ATOM   27172 C  CA    . ARG J  6  117 ? 166.110 246.176 129.440 1.00 169.65 ? 117 ARG Y CA    1 
ATOM   27173 C  C     . ARG J  6  117 ? 166.993 245.883 128.232 1.00 171.35 ? 117 ARG Y C     1 
ATOM   27174 O  O     . ARG J  6  117 ? 166.513 245.862 127.090 1.00 172.29 ? 117 ARG Y O     1 
ATOM   27175 C  CB    . ARG J  6  117 ? 166.255 247.634 129.891 1.00 170.55 ? 117 ARG Y CB    1 
ATOM   27176 C  CG    . ARG J  6  117 ? 165.758 248.698 128.905 1.00 171.36 ? 117 ARG Y CG    1 
ATOM   27177 C  CD    . ARG J  6  117 ? 166.835 249.150 127.922 1.00 171.11 ? 117 ARG Y CD    1 
ATOM   27178 N  NE    . ARG J  6  117 ? 168.036 249.616 128.603 1.00 170.54 ? 117 ARG Y NE    1 
ATOM   27179 C  CZ    . ARG J  6  117 ? 168.191 250.834 129.102 1.00 169.71 ? 117 ARG Y CZ    1 
ATOM   27180 N  NH1   . ARG J  6  117 ? 167.236 251.745 129.012 1.00 168.66 ? 117 ARG Y NH1   1 
ATOM   27181 N  NH2   . ARG J  6  117 ? 169.334 251.147 129.706 1.00 170.44 ? 117 ARG Y NH2   1 
ATOM   27182 N  N     . ILE J  6  118 ? 168.289 245.659 128.464 1.00 165.73 ? 118 ILE Y N     1 
ATOM   27183 C  CA    . ILE J  6  118 ? 169.195 245.322 127.366 1.00 163.68 ? 118 ILE Y CA    1 
ATOM   27184 C  C     . ILE J  6  118 ? 168.786 244.000 126.722 1.00 163.25 ? 118 ILE Y C     1 
ATOM   27185 O  O     . ILE J  6  118 ? 168.784 243.862 125.489 1.00 163.20 ? 118 ILE Y O     1 
ATOM   27186 C  CB    . ILE J  6  118 ? 170.651 245.284 127.868 1.00 163.80 ? 118 ILE Y CB    1 
ATOM   27187 C  CG1   . ILE J  6  118 ? 171.081 246.667 128.359 1.00 164.23 ? 118 ILE Y CG1   1 
ATOM   27188 C  CG2   . ILE J  6  118 ? 171.587 244.797 126.773 1.00 163.01 ? 118 ILE Y CG2   1 
ATOM   27189 C  CD1   . ILE J  6  118 ? 171.103 247.721 127.275 1.00 164.00 ? 118 ILE Y CD1   1 
ATOM   27190 N  N     . ARG J  6  119 ? 168.432 243.011 127.546 1.00 158.44 ? 119 ARG Y N     1 
ATOM   27191 C  CA    . ARG J  6  119 ? 167.988 241.722 127.025 1.00 157.87 ? 119 ARG Y CA    1 
ATOM   27192 C  C     . ARG J  6  119 ? 166.706 241.864 126.217 1.00 157.82 ? 119 ARG Y C     1 
ATOM   27193 O  O     . ARG J  6  119 ? 166.537 241.201 125.189 1.00 157.66 ? 119 ARG Y O     1 
ATOM   27194 C  CB    . ARG J  6  119 ? 167.787 240.731 128.171 1.00 156.00 ? 119 ARG Y CB    1 
ATOM   27195 C  CG    . ARG J  6  119 ? 169.073 240.203 128.780 1.00 154.73 ? 119 ARG Y CG    1 
ATOM   27196 C  CD    . ARG J  6  119 ? 168.787 239.408 130.043 1.00 155.91 ? 119 ARG Y CD    1 
ATOM   27197 N  NE    . ARG J  6  119 ? 169.938 239.364 130.936 1.00 158.38 ? 119 ARG Y NE    1 
ATOM   27198 C  CZ    . ARG J  6  119 ? 169.891 238.958 132.197 1.00 157.98 ? 119 ARG Y CZ    1 
ATOM   27199 N  NH1   . ARG J  6  119 ? 168.761 238.550 132.751 1.00 156.51 ? 119 ARG Y NH1   1 
ATOM   27200 N  NH2   . ARG J  6  119 ? 171.006 238.964 132.922 1.00 156.66 ? 119 ARG Y NH2   1 
ATOM   27201 N  N     . MET J  6  120 ? 165.786 242.718 126.670 1.00 167.34 ? 120 MET Y N     1 
ATOM   27202 C  CA    . MET J  6  120 ? 164.548 242.937 125.929 1.00 167.47 ? 120 MET Y CA    1 
ATOM   27203 C  C     . MET J  6  120 ? 164.814 243.624 124.596 1.00 166.40 ? 120 MET Y C     1 
ATOM   27204 O  O     . MET J  6  120 ? 164.165 243.311 123.592 1.00 166.83 ? 120 MET Y O     1 
ATOM   27205 C  CB    . MET J  6  120 ? 163.570 243.756 126.771 1.00 167.20 ? 120 MET Y CB    1 
ATOM   27206 C  CG    . MET J  6  120 ? 162.113 243.532 126.409 1.00 167.17 ? 120 MET Y CG    1 
ATOM   27207 S  SD    . MET J  6  120 ? 161.574 241.854 126.786 1.00 168.14 ? 120 MET Y SD    1 
ATOM   27208 C  CE    . MET J  6  120 ? 160.518 241.511 125.382 1.00 165.95 ? 120 MET Y CE    1 
ATOM   27209 N  N     . LEU J  6  121 ? 165.760 244.566 124.566 1.00 163.29 ? 121 LEU Y N     1 
ATOM   27210 C  CA    . LEU J  6  121 ? 166.128 245.198 123.301 1.00 163.70 ? 121 LEU Y CA    1 
ATOM   27211 C  C     . LEU J  6  121 ? 166.730 244.184 122.333 1.00 164.78 ? 121 LEU Y C     1 
ATOM   27212 O  O     . LEU J  6  121 ? 166.402 244.177 121.137 1.00 167.15 ? 121 LEU Y O     1 
ATOM   27213 C  CB    . LEU J  6  121 ? 167.100 246.350 123.559 1.00 163.74 ? 121 LEU Y CB    1 
ATOM   27214 C  CG    . LEU J  6  121 ? 167.398 247.320 122.413 1.00 163.81 ? 121 LEU Y CG    1 
ATOM   27215 C  CD1   . LEU J  6  121 ? 167.557 248.727 122.959 1.00 164.24 ? 121 LEU Y CD1   1 
ATOM   27216 C  CD2   . LEU J  6  121 ? 168.650 246.910 121.652 1.00 162.57 ? 121 LEU Y CD2   1 
ATOM   27217 N  N     . SER J  6  122 ? 167.610 243.313 122.834 1.00 158.05 ? 122 SER Y N     1 
ATOM   27218 C  CA    . SER J  6  122 ? 168.182 242.273 121.983 1.00 155.94 ? 122 SER Y CA    1 
ATOM   27219 C  C     . SER J  6  122 ? 167.110 241.297 121.508 1.00 155.50 ? 122 SER Y C     1 
ATOM   27220 O  O     . SER J  6  122 ? 167.153 240.824 120.365 1.00 156.28 ? 122 SER Y O     1 
ATOM   27221 C  CB    . SER J  6  122 ? 169.292 241.534 122.728 1.00 158.40 ? 122 SER Y CB    1 
ATOM   27222 O  OG    . SER J  6  122 ? 169.978 240.645 121.864 1.00 158.69 ? 122 SER Y OG    1 
ATOM   27223 N  N     . GLU J  6  123 ? 166.143 240.986 122.373 1.00 164.48 ? 123 GLU Y N     1 
ATOM   27224 C  CA    . GLU J  6  123 ? 165.034 240.122 121.985 1.00 166.51 ? 123 GLU Y CA    1 
ATOM   27225 C  C     . GLU J  6  123 ? 164.184 240.770 120.902 1.00 165.88 ? 123 GLU Y C     1 
ATOM   27226 O  O     . GLU J  6  123 ? 163.716 240.087 119.987 1.00 166.45 ? 123 GLU Y O     1 
ATOM   27227 C  CB    . GLU J  6  123 ? 164.181 239.785 123.208 1.00 167.34 ? 123 GLU Y CB    1 
ATOM   27228 C  CG    . GLU J  6  123 ? 163.336 238.530 123.057 1.00 167.38 ? 123 GLU Y CG    1 
ATOM   27229 C  CD    . GLU J  6  123 ? 161.996 238.805 122.401 1.00 168.52 ? 123 GLU Y CD    1 
ATOM   27230 O  OE1   . GLU J  6  123 ? 161.535 239.964 122.451 1.00 169.25 ? 123 GLU Y OE1   1 
ATOM   27231 O  OE2   . GLU J  6  123 ? 161.404 237.862 121.835 1.00 167.00 ? 123 GLU Y OE2   1 
ATOM   27232 N  N     . ALA J  6  124 ? 163.963 242.082 120.994 1.00 162.22 ? 124 ALA Y N     1 
ATOM   27233 C  CA    . ALA J  6  124 ? 163.231 242.787 119.946 1.00 161.69 ? 124 ALA Y CA    1 
ATOM   27234 C  C     . ALA J  6  124 ? 163.991 242.759 118.625 1.00 161.97 ? 124 ALA Y C     1 
ATOM   27235 O  O     . ALA J  6  124 ? 163.387 242.592 117.557 1.00 163.20 ? 124 ALA Y O     1 
ATOM   27236 C  CB    . ALA J  6  124 ? 162.953 244.227 120.375 1.00 161.56 ? 124 ALA Y CB    1 
ATOM   27237 N  N     . LYS J  6  125 ? 165.315 242.929 118.679 1.00 159.58 ? 125 LYS Y N     1 
ATOM   27238 C  CA    . LYS J  6  125 ? 166.126 242.826 117.467 1.00 158.43 ? 125 LYS Y CA    1 
ATOM   27239 C  C     . LYS J  6  125 ? 166.013 241.438 116.845 1.00 157.79 ? 125 LYS Y C     1 
ATOM   27240 O  O     . LYS J  6  125 ? 165.816 241.297 115.630 1.00 157.52 ? 125 LYS Y O     1 
ATOM   27241 C  CB    . LYS J  6  125 ? 167.585 243.152 117.785 1.00 159.44 ? 125 LYS Y CB    1 
ATOM   27242 C  CG    . LYS J  6  125 ? 168.536 242.917 116.624 1.00 157.10 ? 125 LYS Y CG    1 
ATOM   27243 C  CD    . LYS J  6  125 ? 169.935 243.405 116.953 1.00 158.33 ? 125 LYS Y CD    1 
ATOM   27244 C  CE    . LYS J  6  125 ? 170.590 242.521 118.001 1.00 159.89 ? 125 LYS Y CE    1 
ATOM   27245 N  NZ    . LYS J  6  125 ? 170.769 241.125 117.515 1.00 157.86 ? 125 LYS Y NZ    1 
ATOM   27246 N  N     . SER J  6  126 ? 166.125 240.396 117.672 1.00 163.84 ? 126 SER Y N     1 
ATOM   27247 C  CA    . SER J  6  126 ? 165.992 239.033 117.168 1.00 163.82 ? 126 SER Y CA    1 
ATOM   27248 C  C     . SER J  6  126 ? 164.593 238.785 116.617 1.00 164.79 ? 126 SER Y C     1 
ATOM   27249 O  O     . SER J  6  126 ? 164.427 238.069 115.624 1.00 167.26 ? 126 SER Y O     1 
ATOM   27250 C  CB    . SER J  6  126 ? 166.321 238.031 118.273 1.00 162.46 ? 126 SER Y CB    1 
ATOM   27251 O  OG    . SER J  6  126 ? 165.181 237.757 119.069 1.00 161.04 ? 126 SER Y OG    1 
ATOM   27252 N  N     . GLN J  6  127 ? 163.576 239.378 117.245 1.00 164.49 ? 127 GLN Y N     1 
ATOM   27253 C  CA    . GLN J  6  127 ? 162.205 239.200 116.785 1.00 163.63 ? 127 GLN Y CA    1 
ATOM   27254 C  C     . GLN J  6  127 ? 161.988 239.840 115.421 1.00 163.34 ? 127 GLN Y C     1 
ATOM   27255 O  O     . GLN J  6  127 ? 161.357 239.239 114.545 1.00 163.35 ? 127 GLN Y O     1 
ATOM   27256 C  CB    . GLN J  6  127 ? 161.230 239.778 117.810 1.00 163.87 ? 127 GLN Y CB    1 
ATOM   27257 C  CG    . GLN J  6  127 ? 159.789 239.352 117.599 1.00 164.92 ? 127 GLN Y CG    1 
ATOM   27258 C  CD    . GLN J  6  127 ? 159.599 237.857 117.760 1.00 165.31 ? 127 GLN Y CD    1 
ATOM   27259 O  OE1   . GLN J  6  127 ? 159.612 237.109 116.784 1.00 165.35 ? 127 GLN Y OE1   1 
ATOM   27260 N  NE2   . GLN J  6  127 ? 159.422 237.415 118.999 1.00 163.43 ? 127 GLN Y NE2   1 
ATOM   27261 N  N     . ILE J  6  128 ? 162.494 241.060 115.220 1.00 165.66 ? 128 ILE Y N     1 
ATOM   27262 C  CA    . ILE J  6  128 ? 162.326 241.681 113.909 1.00 165.56 ? 128 ILE Y CA    1 
ATOM   27263 C  C     . ILE J  6  128 ? 163.154 240.946 112.861 1.00 166.43 ? 128 ILE Y C     1 
ATOM   27264 O  O     . ILE J  6  128 ? 162.748 240.860 111.695 1.00 168.25 ? 128 ILE Y O     1 
ATOM   27265 C  CB    . ILE J  6  128 ? 162.644 243.192 113.942 1.00 166.85 ? 128 ILE Y CB    1 
ATOM   27266 C  CG1   . ILE J  6  128 ? 164.141 243.458 114.105 1.00 166.87 ? 128 ILE Y CG1   1 
ATOM   27267 C  CG2   . ILE J  6  128 ? 161.839 243.886 115.030 1.00 166.60 ? 128 ILE Y CG2   1 
ATOM   27268 C  CD1   . ILE J  6  128 ? 164.544 244.878 113.780 1.00 165.94 ? 128 ILE Y CD1   1 
ATOM   27269 N  N     . ALA J  6  129 ? 164.303 240.380 113.250 1.00 164.30 ? 129 ALA Y N     1 
ATOM   27270 C  CA    . ALA J  6  129 ? 165.060 239.549 112.318 1.00 163.89 ? 129 ALA Y CA    1 
ATOM   27271 C  C     . ALA J  6  129 ? 164.266 238.314 111.907 1.00 164.06 ? 129 ALA Y C     1 
ATOM   27272 O  O     . ALA J  6  129 ? 164.212 237.963 110.721 1.00 165.45 ? 129 ALA Y O     1 
ATOM   27273 C  CB    . ALA J  6  129 ? 166.396 239.145 112.939 1.00 162.21 ? 129 ALA Y CB    1 
ATOM   27274 N  N     . ASP J  6  130 ? 163.632 237.648 112.876 1.00 165.15 ? 130 ASP Y N     1 
ATOM   27275 C  CA    . ASP J  6  130 ? 162.817 236.478 112.564 1.00 163.84 ? 130 ASP Y CA    1 
ATOM   27276 C  C     . ASP J  6  130 ? 161.641 236.850 111.671 1.00 163.71 ? 130 ASP Y C     1 
ATOM   27277 O  O     . ASP J  6  130 ? 161.325 236.128 110.719 1.00 162.99 ? 130 ASP Y O     1 
ATOM   27278 C  CB    . ASP J  6  130 ? 162.319 235.820 113.851 1.00 166.92 ? 130 ASP Y CB    1 
ATOM   27279 C  CG    . ASP J  6  130 ? 163.450 235.327 114.732 1.00 168.19 ? 130 ASP Y CG    1 
ATOM   27280 O  OD1   . ASP J  6  130 ? 164.577 235.167 114.223 1.00 168.07 ? 130 ASP Y OD1   1 
ATOM   27281 O  OD2   . ASP J  6  130 ? 163.210 235.097 115.936 1.00 166.11 ? 130 ASP Y OD2   1 
ATOM   27282 N  N     . LEU J  6  131 ? 160.982 237.974 111.965 1.00 165.67 ? 131 LEU Y N     1 
ATOM   27283 C  CA    . LEU J  6  131 ? 159.850 238.407 111.151 1.00 165.59 ? 131 LEU Y CA    1 
ATOM   27284 C  C     . LEU J  6  131 ? 160.271 238.722 109.722 1.00 163.44 ? 131 LEU Y C     1 
ATOM   27285 O  O     . LEU J  6  131 ? 159.597 238.312 108.769 1.00 163.62 ? 131 LEU Y O     1 
ATOM   27286 C  CB    . LEU J  6  131 ? 159.167 239.619 111.786 1.00 164.97 ? 131 LEU Y CB    1 
ATOM   27287 C  CG    . LEU J  6  131 ? 157.928 239.356 112.646 1.00 164.17 ? 131 LEU Y CG    1 
ATOM   27288 C  CD1   . LEU J  6  131 ? 158.273 238.660 113.951 1.00 163.69 ? 131 LEU Y CD1   1 
ATOM   27289 C  CD2   . LEU J  6  131 ? 157.185 240.658 112.909 1.00 162.64 ? 131 LEU Y CD2   1 
ATOM   27290 N  N     . VAL J  6  132 ? 161.382 239.445 109.547 1.00 161.01 ? 132 VAL Y N     1 
ATOM   27291 C  CA    . VAL J  6  132 ? 161.793 239.805 108.194 1.00 161.83 ? 132 VAL Y CA    1 
ATOM   27292 C  C     . VAL J  6  132 ? 162.240 238.567 107.424 1.00 162.41 ? 132 VAL Y C     1 
ATOM   27293 O  O     . VAL J  6  132 ? 161.932 238.425 106.236 1.00 163.98 ? 132 VAL Y O     1 
ATOM   27294 C  CB    . VAL J  6  132 ? 162.867 240.915 108.212 1.00 161.40 ? 132 VAL Y CB    1 
ATOM   27295 C  CG1   . VAL J  6  132 ? 164.199 240.426 108.755 1.00 161.11 ? 132 VAL Y CG1   1 
ATOM   27296 C  CG2   . VAL J  6  132 ? 163.045 241.498 106.817 1.00 162.64 ? 132 VAL Y CG2   1 
ATOM   27297 N  N     . THR J  6  133 ? 162.913 237.622 108.093 1.00 165.65 ? 133 THR Y N     1 
ATOM   27298 C  CA    . THR J  6  133 ? 163.309 236.391 107.416 1.00 166.01 ? 133 THR Y CA    1 
ATOM   27299 C  C     . THR J  6  133 ? 162.095 235.560 107.015 1.00 166.38 ? 133 THR Y C     1 
ATOM   27300 O  O     . THR J  6  133 ? 162.019 235.068 105.882 1.00 166.28 ? 133 THR Y O     1 
ATOM   27301 C  CB    . THR J  6  133 ? 164.246 235.578 108.310 1.00 166.66 ? 133 THR Y CB    1 
ATOM   27302 O  OG1   . THR J  6  133 ? 165.451 236.319 108.539 1.00 166.33 ? 133 THR Y OG1   1 
ATOM   27303 C  CG2   . THR J  6  133 ? 164.594 234.249 107.657 1.00 165.40 ? 133 THR Y CG2   1 
ATOM   27304 N  N     . LEU J  6  134 ? 161.125 235.411 107.922 1.00 162.35 ? 134 LEU Y N     1 
ATOM   27305 C  CA    . LEU J  6  134 ? 159.941 234.611 107.625 1.00 160.88 ? 134 LEU Y CA    1 
ATOM   27306 C  C     . LEU J  6  134 ? 159.110 235.232 106.510 1.00 161.29 ? 134 LEU Y C     1 
ATOM   27307 O  O     . LEU J  6  134 ? 158.639 234.525 105.610 1.00 160.84 ? 134 LEU Y O     1 
ATOM   27308 C  CB    . LEU J  6  134 ? 159.102 234.441 108.891 1.00 159.89 ? 134 LEU Y CB    1 
ATOM   27309 C  CG    . LEU J  6  134 ? 158.057 233.326 108.886 1.00 160.47 ? 134 LEU Y CG    1 
ATOM   27310 C  CD1   . LEU J  6  134 ? 158.724 231.973 108.713 1.00 159.64 ? 134 LEU Y CD1   1 
ATOM   27311 C  CD2   . LEU J  6  134 ? 157.240 233.363 110.167 1.00 160.64 ? 134 LEU Y CD2   1 
ATOM   27312 N  N     . THR J  6  135 ? 158.927 236.554 106.537 1.00 162.90 ? 135 THR Y N     1 
ATOM   27313 C  CA    . THR J  6  135 ? 158.111 237.181 105.506 1.00 162.17 ? 135 THR Y CA    1 
ATOM   27314 C  C     . THR J  6  135 ? 158.852 237.239 104.173 1.00 162.46 ? 135 THR Y C     1 
ATOM   27315 O  O     . THR J  6  135 ? 158.221 237.156 103.112 1.00 163.91 ? 135 THR Y O     1 
ATOM   27316 C  CB    . THR J  6  135 ? 157.672 238.574 105.958 1.00 161.17 ? 135 THR Y CB    1 
ATOM   27317 O  OG1   . THR J  6  135 ? 157.135 238.491 107.283 1.00 163.02 ? 135 THR Y OG1   1 
ATOM   27318 C  CG2   . THR J  6  135 ? 156.577 239.103 105.046 1.00 161.90 ? 135 THR Y CG2   1 
ATOM   27319 N  N     . ALA J  6  136 ? 160.185 237.347 104.200 1.00 160.95 ? 136 ALA Y N     1 
ATOM   27320 C  CA    . ALA J  6  136 ? 160.956 237.218 102.969 1.00 161.63 ? 136 ALA Y CA    1 
ATOM   27321 C  C     . ALA J  6  136 ? 160.820 235.820 102.386 1.00 160.33 ? 136 ALA Y C     1 
ATOM   27322 O  O     . ALA J  6  136 ? 160.712 235.657 101.167 1.00 160.42 ? 136 ALA Y O     1 
ATOM   27323 C  CB    . ALA J  6  136 ? 162.424 237.555 103.230 1.00 160.19 ? 136 ALA Y CB    1 
ATOM   27324 N  N     . SER J  6  137 ? 160.813 234.797 103.243 1.00 162.15 ? 137 SER Y N     1 
ATOM   27325 C  CA    . SER J  6  137 ? 160.578 233.437 102.767 1.00 162.38 ? 137 SER Y CA    1 
ATOM   27326 C  C     . SER J  6  137 ? 159.187 233.297 102.160 1.00 163.09 ? 137 SER Y C     1 
ATOM   27327 O  O     . SER J  6  137 ? 159.012 232.631 101.133 1.00 164.33 ? 137 SER Y O     1 
ATOM   27328 C  CB    . SER J  6  137 ? 160.767 232.441 103.910 1.00 164.01 ? 137 SER Y CB    1 
ATOM   27329 O  OG    . SER J  6  137 ? 159.696 232.521 104.834 1.00 165.44 ? 137 SER Y OG    1 
ATOM   27330 N  N     . ARG J  6  138 ? 158.183 233.917 102.785 1.00 161.60 ? 138 ARG Y N     1 
ATOM   27331 C  CA    . ARG J  6  138 ? 156.822 233.843 102.255 1.00 160.54 ? 138 ARG Y CA    1 
ATOM   27332 C  C     . ARG J  6  138 ? 156.708 234.527 100.895 1.00 161.65 ? 138 ARG Y C     1 
ATOM   27333 O  O     . ARG J  6  138 ? 156.100 233.980 99.964  1.00 162.98 ? 138 ARG Y O     1 
ATOM   27334 C  CB    . ARG J  6  138 ? 155.840 234.460 103.249 1.00 160.91 ? 138 ARG Y CB    1 
ATOM   27335 C  CG    . ARG J  6  138 ? 155.376 233.503 104.331 1.00 162.56 ? 138 ARG Y CG    1 
ATOM   27336 C  CD    . ARG J  6  138 ? 154.198 234.073 105.097 1.00 163.72 ? 138 ARG Y CD    1 
ATOM   27337 N  NE    . ARG J  6  138 ? 154.577 235.252 105.866 1.00 164.41 ? 138 ARG Y NE    1 
ATOM   27338 C  CZ    . ARG J  6  138 ? 154.912 235.231 107.148 1.00 164.04 ? 138 ARG Y CZ    1 
ATOM   27339 N  NH1   . ARG J  6  138 ? 154.910 234.106 107.844 1.00 162.45 ? 138 ARG Y NH1   1 
ATOM   27340 N  NH2   . ARG J  6  138 ? 155.252 236.368 107.749 1.00 164.47 ? 138 ARG Y NH2   1 
ATOM   27341 N  N     . VAL J  6  139 ? 157.284 235.724 100.755 1.00 161.69 ? 139 VAL Y N     1 
ATOM   27342 C  CA    . VAL J  6  139 ? 157.206 236.404 99.466  1.00 162.39 ? 139 VAL Y CA    1 
ATOM   27343 C  C     . VAL J  6  139 ? 158.059 235.686 98.427  1.00 164.01 ? 139 VAL Y C     1 
ATOM   27344 O  O     . VAL J  6  139 ? 157.738 235.711 97.234  1.00 165.73 ? 139 VAL Y O     1 
ATOM   27345 C  CB    . VAL J  6  139 ? 157.580 237.894 99.591  1.00 161.93 ? 139 VAL Y CB    1 
ATOM   27346 C  CG1   . VAL J  6  139 ? 156.685 238.573 100.611 1.00 164.47 ? 139 VAL Y CG1   1 
ATOM   27347 C  CG2   . VAL J  6  139 ? 159.043 238.077 99.946  1.00 161.54 ? 139 VAL Y CG2   1 
ATOM   27348 N  N     . LEU J  6  140 ? 159.137 235.019 98.848  1.00 163.28 ? 140 LEU Y N     1 
ATOM   27349 C  CA    . LEU J  6  140 ? 159.903 234.199 97.918  1.00 162.69 ? 140 LEU Y CA    1 
ATOM   27350 C  C     . LEU J  6  140 ? 159.088 233.006 97.438  1.00 161.67 ? 140 LEU Y C     1 
ATOM   27351 O  O     . LEU J  6  140 ? 159.162 232.631 96.263  1.00 161.25 ? 140 LEU Y O     1 
ATOM   27352 C  CB    . LEU J  6  140 ? 161.202 233.735 98.572  1.00 162.13 ? 140 LEU Y CB    1 
ATOM   27353 C  CG    . LEU J  6  140 ? 162.389 234.660 98.324  1.00 162.15 ? 140 LEU Y CG    1 
ATOM   27354 C  CD1   . LEU J  6  140 ? 163.621 234.188 99.079  1.00 162.22 ? 140 LEU Y CD1   1 
ATOM   27355 C  CD2   . LEU J  6  140 ? 162.654 234.742 96.836  1.00 162.05 ? 140 LEU Y CD2   1 
ATOM   27356 N  N     . GLY J  6  141 ? 158.317 232.393 98.335  1.00 159.37 ? 141 GLY Y N     1 
ATOM   27357 C  CA    . GLY J  6  141 ? 157.407 231.340 97.914  1.00 157.77 ? 141 GLY Y CA    1 
ATOM   27358 C  C     . GLY J  6  141 ? 156.365 231.842 96.934  1.00 159.17 ? 141 GLY Y C     1 
ATOM   27359 O  O     . GLY J  6  141 ? 156.042 231.167 95.954  1.00 160.02 ? 141 GLY Y O     1 
ATOM   27360 N  N     . ALA J  6  142 ? 155.838 233.044 97.176  1.00 162.82 ? 142 ALA Y N     1 
ATOM   27361 C  CA    . ALA J  6  142 ? 154.885 233.636 96.239  1.00 161.50 ? 142 ALA Y CA    1 
ATOM   27362 C  C     . ALA J  6  142 ? 155.524 233.889 94.876  1.00 161.85 ? 142 ALA Y C     1 
ATOM   27363 O  O     . ALA J  6  142 ? 154.911 233.630 93.832  1.00 161.21 ? 142 ALA Y O     1 
ATOM   27364 C  CB    . ALA J  6  142 ? 154.319 234.933 96.816  1.00 159.92 ? 142 ALA Y CB    1 
ATOM   27365 N  N     . GLU J  6  143 ? 156.759 234.395 94.863  1.00 165.03 ? 143 GLU Y N     1 
ATOM   27366 C  CA    . GLU J  6  143 ? 157.437 234.669 93.599  1.00 164.31 ? 143 GLU Y CA    1 
ATOM   27367 C  C     . GLU J  6  143 ? 157.786 233.389 92.850  1.00 165.61 ? 143 GLU Y C     1 
ATOM   27368 O  O     . GLU J  6  143 ? 157.697 233.352 91.618  1.00 165.10 ? 143 GLU Y O     1 
ATOM   27369 C  CB    . GLU J  6  143 ? 158.693 235.500 93.849  1.00 164.59 ? 143 GLU Y CB    1 
ATOM   27370 C  CG    . GLU J  6  143 ? 158.399 236.893 94.367  1.00 166.74 ? 143 GLU Y CG    1 
ATOM   27371 C  CD    . GLU J  6  143 ? 157.796 237.792 93.310  1.00 167.25 ? 143 GLU Y CD    1 
ATOM   27372 O  OE1   . GLU J  6  143 ? 158.131 237.617 92.120  1.00 168.76 ? 143 GLU Y OE1   1 
ATOM   27373 O  OE2   . GLU J  6  143 ? 156.986 238.673 93.668  1.00 165.72 ? 143 GLU Y OE2   1 
ATOM   27374 N  N     . LEU J  6  144 ? 158.191 232.339 93.565  1.00 168.42 ? 144 LEU Y N     1 
ATOM   27375 C  CA    . LEU J  6  144 ? 158.407 231.041 92.938  1.00 168.11 ? 144 LEU Y CA    1 
ATOM   27376 C  C     . LEU J  6  144 ? 157.103 230.385 92.506  1.00 168.12 ? 144 LEU Y C     1 
ATOM   27377 O  O     . LEU J  6  144 ? 157.125 229.487 91.659  1.00 166.49 ? 144 LEU Y O     1 
ATOM   27378 C  CB    . LEU J  6  144 ? 159.179 230.113 93.880  1.00 166.55 ? 144 LEU Y CB    1 
ATOM   27379 C  CG    . LEU J  6  144 ? 160.713 230.130 93.818  1.00 166.18 ? 144 LEU Y CG    1 
ATOM   27380 C  CD1   . LEU J  6  144 ? 161.191 229.626 92.464  1.00 166.26 ? 144 LEU Y CD1   1 
ATOM   27381 C  CD2   . LEU J  6  144 ? 161.302 231.504 94.112  1.00 165.28 ? 144 LEU Y CD2   1 
ATOM   27382 N  N     . GLN J  6  145 ? 155.974 230.792 93.087  1.00 168.27 ? 145 GLN Y N     1 
ATOM   27383 C  CA    . GLN J  6  145 ? 154.690 230.459 92.482  1.00 166.35 ? 145 GLN Y CA    1 
ATOM   27384 C  C     . GLN J  6  145 ? 154.473 231.247 91.198  1.00 165.12 ? 145 GLN Y C     1 
ATOM   27385 O  O     . GLN J  6  145 ? 153.848 230.743 90.258  1.00 164.51 ? 145 GLN Y O     1 
ATOM   27386 C  CB    . GLN J  6  145 ? 153.551 230.720 93.468  1.00 164.91 ? 145 GLN Y CB    1 
ATOM   27387 C  CG    . GLN J  6  145 ? 153.453 229.704 94.592  1.00 165.14 ? 145 GLN Y CG    1 
ATOM   27388 C  CD    . GLN J  6  145 ? 153.075 228.323 94.098  1.00 166.23 ? 145 GLN Y CD    1 
ATOM   27389 O  OE1   . GLN J  6  145 ? 152.314 228.181 93.140  1.00 166.91 ? 145 GLN Y OE1   1 
ATOM   27390 N  NE2   . GLN J  6  145 ? 153.606 227.295 94.750  1.00 164.65 ? 145 GLN Y NE2   1 
ATOM   27391 N  N     . ALA J  6  146 ? 154.981 232.480 91.140  1.00 163.91 ? 146 ALA Y N     1 
ATOM   27392 C  CA    . ALA J  6  146 ? 154.873 233.280 89.924  1.00 164.22 ? 146 ALA Y CA    1 
ATOM   27393 C  C     . ALA J  6  146 ? 155.922 232.871 88.893  1.00 164.49 ? 146 ALA Y C     1 
ATOM   27394 O  O     . ALA J  6  146 ? 155.585 232.428 87.790  1.00 162.74 ? 146 ALA Y O     1 
ATOM   27395 C  CB    . ALA J  6  146 ? 155.000 234.769 90.261  1.00 163.13 ? 146 ALA Y CB    1 
ATOM   27396 N  N     . ARG J  6  147 ? 157.200 233.013 89.236  1.00 172.11 ? 147 ARG Y N     1 
ATOM   27397 C  CA    . ARG J  6  147 ? 158.286 232.635 88.342  1.00 171.17 ? 147 ARG Y CA    1 
ATOM   27398 C  C     . ARG J  6  147 ? 158.606 231.153 88.490  1.00 170.45 ? 147 ARG Y C     1 
ATOM   27399 O  O     . ARG J  6  147 ? 158.507 230.583 89.579  1.00 170.15 ? 147 ARG Y O     1 
ATOM   27400 C  CB    . ARG J  6  147 ? 159.538 233.469 88.617  1.00 168.26 ? 147 ARG Y CB    1 
ATOM   27401 C  CG    . ARG J  6  147 ? 159.415 234.930 88.215  1.00 168.15 ? 147 ARG Y CG    1 
ATOM   27402 C  CD    . ARG J  6  147 ? 160.726 235.675 88.416  1.00 169.23 ? 147 ARG Y CD    1 
ATOM   27403 N  NE    . ARG J  6  147 ? 161.239 235.531 89.773  1.00 172.52 ? 147 ARG Y NE    1 
ATOM   27404 C  CZ    . ARG J  6  147 ? 161.219 236.492 90.687  1.00 172.60 ? 147 ARG Y CZ    1 
ATOM   27405 N  NH1   . ARG J  6  147 ? 160.721 237.689 90.421  1.00 171.60 ? 147 ARG Y NH1   1 
ATOM   27406 N  NH2   . ARG J  6  147 ? 161.712 236.247 91.898  1.00 170.13 ? 147 ARG Y NH2   1 
ATOM   27407 N  N     . GLY J  6  148 ? 159.004 230.535 87.381  1.00 168.30 ? 148 GLY Y N     1 
ATOM   27408 C  CA    . GLY J  6  148 ? 159.235 229.103 87.381  1.00 168.02 ? 148 GLY Y CA    1 
ATOM   27409 C  C     . GLY J  6  148 ? 160.449 228.705 88.199  1.00 169.94 ? 148 GLY Y C     1 
ATOM   27410 O  O     . GLY J  6  148 ? 161.396 229.470 88.375  1.00 170.50 ? 148 GLY Y O     1 
ATOM   27411 N  N     . HIS J  6  149 ? 160.410 227.471 88.706  1.00 164.39 ? 149 HIS Y N     1 
ATOM   27412 C  CA    . HIS J  6  149 ? 161.507 226.909 89.484  1.00 162.85 ? 149 HIS Y CA    1 
ATOM   27413 C  C     . HIS J  6  149 ? 162.712 226.532 88.633  1.00 163.44 ? 149 HIS Y C     1 
ATOM   27414 O  O     . HIS J  6  149 ? 163.765 226.212 89.194  1.00 162.97 ? 149 HIS Y O     1 
ATOM   27415 C  CB    . HIS J  6  149 ? 161.039 225.666 90.246  1.00 161.52 ? 149 HIS Y CB    1 
ATOM   27416 C  CG    . HIS J  6  149 ? 160.180 225.964 91.435  1.00 162.33 ? 149 HIS Y CG    1 
ATOM   27417 N  ND1   . HIS J  6  149 ? 159.202 226.935 91.426  1.00 163.92 ? 149 HIS Y ND1   1 
ATOM   27418 C  CD2   . HIS J  6  149 ? 160.150 225.411 92.671  1.00 162.63 ? 149 HIS Y CD2   1 
ATOM   27419 C  CE1   . HIS J  6  149 ? 158.608 226.968 92.605  1.00 163.36 ? 149 HIS Y CE1   1 
ATOM   27420 N  NE2   . HIS J  6  149 ? 159.165 226.055 93.379  1.00 163.10 ? 149 HIS Y NE2   1 
ATOM   27421 N  N     . ASP J  6  150 ? 162.582 226.555 87.304  1.00 168.77 ? 150 ASP Y N     1 
ATOM   27422 C  CA    . ASP J  6  150 ? 163.625 226.012 86.439  1.00 169.42 ? 150 ASP Y CA    1 
ATOM   27423 C  C     . ASP J  6  150 ? 164.917 226.815 86.517  1.00 170.42 ? 150 ASP Y C     1 
ATOM   27424 O  O     . ASP J  6  150 ? 166.002 226.251 86.337  1.00 171.50 ? 150 ASP Y O     1 
ATOM   27425 C  CB    . ASP J  6  150 ? 163.127 225.953 84.996  1.00 169.98 ? 150 ASP Y CB    1 
ATOM   27426 C  CG    . ASP J  6  150 ? 163.753 224.818 84.211  1.00 171.52 ? 150 ASP Y CG    1 
ATOM   27427 O  OD1   . ASP J  6  150 ? 163.753 223.677 84.717  1.00 171.15 ? 150 ASP Y OD1   1 
ATOM   27428 O  OD2   . ASP J  6  150 ? 164.244 225.066 83.090  1.00 171.66 ? 150 ASP Y OD2   1 
ATOM   27429 N  N     . ALA J  6  151 ? 164.827 228.121 86.781  1.00 164.54 ? 151 ALA Y N     1 
ATOM   27430 C  CA    . ALA J  6  151 ? 166.028 228.949 86.848  1.00 164.26 ? 151 ALA Y CA    1 
ATOM   27431 C  C     . ALA J  6  151 ? 166.921 228.534 88.011  1.00 164.77 ? 151 ALA Y C     1 
ATOM   27432 O  O     . ALA J  6  151 ? 168.131 228.338 87.840  1.00 164.24 ? 151 ALA Y O     1 
ATOM   27433 C  CB    . ALA J  6  151 ? 165.643 230.423 86.962  1.00 162.29 ? 151 ALA Y CB    1 
ATOM   27434 N  N     . LEU J  6  152 ? 166.338 228.385 89.203  1.00 159.83 ? 152 LEU Y N     1 
ATOM   27435 C  CA    . LEU J  6  152 ? 167.119 227.973 90.365  1.00 159.12 ? 152 LEU Y CA    1 
ATOM   27436 C  C     . LEU J  6  152 ? 167.631 226.547 90.210  1.00 159.40 ? 152 LEU Y C     1 
ATOM   27437 O  O     . LEU J  6  152 ? 168.751 226.237 90.632  1.00 160.23 ? 152 LEU Y O     1 
ATOM   27438 C  CB    . LEU J  6  152 ? 166.283 228.111 91.636  1.00 159.14 ? 152 LEU Y CB    1 
ATOM   27439 C  CG    . LEU J  6  152 ? 166.060 229.541 92.130  1.00 160.16 ? 152 LEU Y CG    1 
ATOM   27440 C  CD1   . LEU J  6  152 ? 165.278 229.547 93.433  1.00 159.11 ? 152 LEU Y CD1   1 
ATOM   27441 C  CD2   . LEU J  6  152 ? 167.390 230.261 92.294  1.00 160.27 ? 152 LEU Y CD2   1 
ATOM   27442 N  N     . ILE J  6  153 ? 166.825 225.669 89.609  1.00 156.79 ? 153 ILE Y N     1 
ATOM   27443 C  CA    . ILE J  6  153 ? 167.252 224.288 89.392  1.00 156.82 ? 153 ILE Y CA    1 
ATOM   27444 C  C     . ILE J  6  153 ? 168.463 224.248 88.468  1.00 157.25 ? 153 ILE Y C     1 
ATOM   27445 O  O     . ILE J  6  153 ? 169.454 223.558 88.740  1.00 159.21 ? 153 ILE Y O     1 
ATOM   27446 C  CB    . ILE J  6  153 ? 166.086 223.451 88.835  1.00 155.40 ? 153 ILE Y CB    1 
ATOM   27447 C  CG1   . ILE J  6  153 ? 165.018 223.242 89.909  1.00 156.14 ? 153 ILE Y CG1   1 
ATOM   27448 C  CG2   . ILE J  6  153 ? 166.584 222.111 88.321  1.00 154.99 ? 153 ILE Y CG2   1 
ATOM   27449 C  CD1   . ILE J  6  153 ? 163.665 222.852 89.359  1.00 156.88 ? 153 ILE Y CD1   1 
ATOM   27450 N  N     . ALA J  6  154 ? 168.409 225.008 87.371  1.00 160.83 ? 154 ALA Y N     1 
ATOM   27451 C  CA    . ALA J  6  154 ? 169.533 225.057 86.442  1.00 161.23 ? 154 ALA Y CA    1 
ATOM   27452 C  C     . ALA J  6  154 ? 170.762 225.685 87.088  1.00 162.04 ? 154 ALA Y C     1 
ATOM   27453 O  O     . ALA J  6  154 ? 171.888 225.224 86.865  1.00 162.81 ? 154 ALA Y O     1 
ATOM   27454 C  CB    . ALA J  6  154 ? 169.138 225.822 85.180  1.00 160.62 ? 154 ALA Y CB    1 
ATOM   27455 N  N     . GLU J  6  155 ? 170.568 226.738 87.888  1.00 161.25 ? 155 GLU Y N     1 
ATOM   27456 C  CA    . GLU J  6  155 ? 171.696 227.375 88.560  1.00 161.64 ? 155 GLU Y CA    1 
ATOM   27457 C  C     . GLU J  6  155 ? 172.370 226.421 89.540  1.00 160.27 ? 155 GLU Y C     1 
ATOM   27458 O  O     . GLU J  6  155 ? 173.603 226.347 89.595  1.00 160.70 ? 155 GLU Y O     1 
ATOM   27459 C  CB    . GLU J  6  155 ? 171.229 228.641 89.277  1.00 160.58 ? 155 GLU Y CB    1 
ATOM   27460 C  CG    . GLU J  6  155 ? 172.358 229.549 89.734  1.00 161.72 ? 155 GLU Y CG    1 
ATOM   27461 C  CD    . GLU J  6  155 ? 172.730 229.328 91.185  1.00 161.43 ? 155 GLU Y CD    1 
ATOM   27462 O  OE1   . GLU J  6  155 ? 171.830 229.005 91.988  1.00 159.55 ? 155 GLU Y OE1   1 
ATOM   27463 O  OE2   . GLU J  6  155 ? 173.923 229.476 91.524  1.00 160.64 ? 155 GLU Y OE2   1 
ATOM   27464 N  N     . SER J  6  156 ? 171.577 225.677 90.314  1.00 154.35 ? 156 SER Y N     1 
ATOM   27465 C  CA    . SER J  6  156 ? 172.144 224.703 91.240  1.00 154.75 ? 156 SER Y CA    1 
ATOM   27466 C  C     . SER J  6  156 ? 172.834 223.562 90.507  1.00 153.70 ? 156 SER Y C     1 
ATOM   27467 O  O     . SER J  6  156 ? 173.880 223.083 90.959  1.00 152.54 ? 156 SER Y O     1 
ATOM   27468 C  CB    . SER J  6  156 ? 171.053 224.154 92.151  1.00 152.96 ? 156 SER Y CB    1 
ATOM   27469 O  OG    . SER J  6  156 ? 170.080 223.481 91.380  1.00 153.69 ? 156 SER Y OG    1 
ATOM   27470 N  N     . LEU J  6  157 ? 172.261 223.102 89.390  1.00 153.19 ? 157 LEU Y N     1 
ATOM   27471 C  CA    . LEU J  6  157 ? 172.912 222.059 88.604  1.00 152.08 ? 157 LEU Y CA    1 
ATOM   27472 C  C     . LEU J  6  157 ? 174.251 222.538 88.060  1.00 153.71 ? 157 LEU Y C     1 
ATOM   27473 O  O     . LEU J  6  157 ? 175.233 221.787 88.060  1.00 155.63 ? 157 LEU Y O     1 
ATOM   27474 C  CB    . LEU J  6  157 ? 172.001 221.610 87.464  1.00 151.20 ? 157 LEU Y CB    1 
ATOM   27475 C  CG    . LEU J  6  157 ? 170.866 220.659 87.843  1.00 152.33 ? 157 LEU Y CG    1 
ATOM   27476 C  CD1   . LEU J  6  157 ? 170.136 220.180 86.598  1.00 152.59 ? 157 LEU Y CD1   1 
ATOM   27477 C  CD2   . LEU J  6  157 ? 171.394 219.489 88.655  1.00 152.70 ? 157 LEU Y CD2   1 
ATOM   27478 N  N     . ALA J  6  158 ? 174.308 223.785 87.590  1.00 157.06 ? 158 ALA Y N     1 
ATOM   27479 C  CA    . ALA J  6  158 ? 175.576 224.363 87.164  1.00 157.35 ? 158 ALA Y CA    1 
ATOM   27480 C  C     . ALA J  6  158 ? 176.528 224.583 88.331  1.00 155.72 ? 158 ALA Y C     1 
ATOM   27481 O  O     . ALA J  6  158 ? 177.744 224.639 88.121  1.00 155.39 ? 158 ALA Y O     1 
ATOM   27482 C  CB    . ALA J  6  158 ? 175.335 225.683 86.432  1.00 156.35 ? 158 ALA Y CB    1 
ATOM   27483 N  N     . ALA J  6  159 ? 176.005 224.709 89.553  1.00 147.96 ? 159 ALA Y N     1 
ATOM   27484 C  CA    . ALA J  6  159 ? 176.853 224.897 90.723  1.00 147.91 ? 159 ALA Y CA    1 
ATOM   27485 C  C     . ALA J  6  159 ? 177.570 223.623 91.148  1.00 148.76 ? 159 ALA Y C     1 
ATOM   27486 O  O     . ALA J  6  159 ? 178.487 223.699 91.974  1.00 150.24 ? 159 ALA Y O     1 
ATOM   27487 C  CB    . ALA J  6  159 ? 176.025 225.436 91.891  1.00 147.09 ? 159 ALA Y CB    1 
ATOM   27488 N  N     . LEU J  6  160 ? 177.181 222.468 90.618  1.00 144.56 ? 160 LEU Y N     1 
ATOM   27489 C  CA    . LEU J  6  160 ? 177.837 221.209 90.956  1.00 144.86 ? 160 LEU Y CA    1 
ATOM   27490 C  C     . LEU J  6  160 ? 179.255 221.158 90.396  1.00 144.19 ? 160 LEU Y C     1 
ATOM   27491 O  O     . LEU J  6  160 ? 180.230 221.278 91.138  1.00 140.77 ? 160 LEU Y O     1 
ATOM   27492 C  CB    . LEU J  6  160 ? 177.025 220.022 90.433  1.00 144.10 ? 160 LEU Y CB    1 
ATOM   27493 C  CG    . LEU J  6  160 ? 175.785 219.629 91.237  1.00 145.19 ? 160 LEU Y CG    1 
ATOM   27494 C  CD1   . LEU J  6  160 ? 174.945 218.624 90.468  1.00 144.48 ? 160 LEU Y CD1   1 
ATOM   27495 C  CD2   . LEU J  6  160 ? 176.186 219.068 92.591  1.00 144.61 ? 160 LEU Y CD2   1 
ATOM   27496 N  N     . GLY K  6  5   ? 176.863 214.803 275.893 1.00 191.65 ? 5   GLY V N     1 
ATOM   27497 C  CA    . GLY K  6  5   ? 175.717 215.678 276.056 1.00 191.96 ? 5   GLY V CA    1 
ATOM   27498 C  C     . GLY K  6  5   ? 174.393 214.988 275.799 1.00 193.38 ? 5   GLY V C     1 
ATOM   27499 O  O     . GLY K  6  5   ? 174.236 214.270 274.812 1.00 193.04 ? 5   GLY V O     1 
ATOM   27500 N  N     . ILE K  6  6   ? 173.435 215.207 276.697 1.00 195.73 ? 6   ILE V N     1 
ATOM   27501 C  CA    . ILE K  6  6   ? 172.129 214.569 276.603 1.00 195.97 ? 6   ILE V CA    1 
ATOM   27502 C  C     . ILE K  6  6   ? 170.982 215.575 276.568 1.00 195.33 ? 6   ILE V C     1 
ATOM   27503 O  O     . ILE K  6  6   ? 169.923 215.264 275.995 1.00 194.00 ? 6   ILE V O     1 
ATOM   27504 C  CB    . ILE K  6  6   ? 171.930 213.565 277.763 1.00 194.65 ? 6   ILE V CB    1 
ATOM   27505 C  CG1   . ILE K  6  6   ? 173.088 212.566 277.811 1.00 192.49 ? 6   ILE V CG1   1 
ATOM   27506 C  CG2   . ILE K  6  6   ? 170.634 212.776 277.617 1.00 192.53 ? 6   ILE V CG2   1 
ATOM   27507 C  CD1   . ILE K  6  6   ? 173.124 211.734 279.074 1.00 190.50 ? 6   ILE V CD1   1 
ATOM   27508 N  N     . ASN K  6  7   ? 171.162 216.780 277.107 1.00 202.31 ? 7   ASN V N     1 
ATOM   27509 C  CA    . ASN K  6  7   ? 170.059 217.722 277.263 1.00 202.11 ? 7   ASN V CA    1 
ATOM   27510 C  C     . ASN K  6  7   ? 169.482 218.133 275.910 1.00 202.11 ? 7   ASN V C     1 
ATOM   27511 O  O     . ASN K  6  7   ? 170.239 218.489 274.996 1.00 201.84 ? 7   ASN V O     1 
ATOM   27512 C  CB    . ASN K  6  7   ? 170.522 218.954 278.043 1.00 201.90 ? 7   ASN V CB    1 
ATOM   27513 C  CG    . ASN K  6  7   ? 171.842 219.512 277.538 1.00 201.97 ? 7   ASN V CG    1 
ATOM   27514 O  OD1   . ASN K  6  7   ? 172.423 219.006 276.578 1.00 201.39 ? 7   ASN V OD1   1 
ATOM   27515 N  ND2   . ASN K  6  7   ? 172.323 220.565 278.189 1.00 201.64 ? 7   ASN V ND2   1 
ATOM   27516 N  N     . PRO K  6  8   ? 168.157 218.085 275.737 1.00 203.46 ? 8   PRO V N     1 
ATOM   27517 C  CA    . PRO K  6  8   ? 167.579 218.428 274.429 1.00 204.16 ? 8   PRO V CA    1 
ATOM   27518 C  C     . PRO K  6  8   ? 167.665 219.905 274.089 1.00 204.78 ? 8   PRO V C     1 
ATOM   27519 O  O     . PRO K  6  8   ? 167.636 220.247 272.901 1.00 204.92 ? 8   PRO V O     1 
ATOM   27520 C  CB    . PRO K  6  8   ? 166.118 217.967 274.557 1.00 202.55 ? 8   PRO V CB    1 
ATOM   27521 C  CG    . PRO K  6  8   ? 166.093 217.046 275.746 1.00 201.18 ? 8   PRO V CG    1 
ATOM   27522 C  CD    . PRO K  6  8   ? 167.145 217.566 276.669 1.00 201.75 ? 8   PRO V CD    1 
ATOM   27523 N  N     . THR K  6  9   ? 167.755 220.792 275.083 1.00 202.97 ? 9   THR V N     1 
ATOM   27524 C  CA    . THR K  6  9   ? 167.807 222.223 274.793 1.00 201.89 ? 9   THR V CA    1 
ATOM   27525 C  C     . THR K  6  9   ? 169.101 222.595 274.079 1.00 202.59 ? 9   THR V C     1 
ATOM   27526 O  O     . THR K  6  9   ? 169.083 223.303 273.065 1.00 203.58 ? 9   THR V O     1 
ATOM   27527 C  CB    . THR K  6  9   ? 167.656 223.027 276.085 1.00 200.33 ? 9   THR V CB    1 
ATOM   27528 O  OG1   . THR K  6  9   ? 168.752 222.738 276.961 1.00 200.36 ? 9   THR V OG1   1 
ATOM   27529 C  CG2   . THR K  6  9   ? 166.351 222.672 276.782 1.00 199.77 ? 9   THR V CG2   1 
ATOM   27530 N  N     . LEU K  6  10  ? 170.236 222.117 274.593 1.00 199.34 ? 10  LEU V N     1 
ATOM   27531 C  CA    . LEU K  6  10  ? 171.518 222.345 273.933 1.00 199.12 ? 10  LEU V CA    1 
ATOM   27532 C  C     . LEU K  6  10  ? 171.554 221.684 272.561 1.00 199.90 ? 10  LEU V C     1 
ATOM   27533 O  O     . LEU K  6  10  ? 172.124 222.231 271.607 1.00 198.96 ? 10  LEU V O     1 
ATOM   27534 C  CB    . LEU K  6  10  ? 172.644 221.814 274.818 1.00 197.49 ? 10  LEU V CB    1 
ATOM   27535 C  CG    . LEU K  6  10  ? 174.072 221.798 274.278 1.00 197.22 ? 10  LEU V CG    1 
ATOM   27536 C  CD1   . LEU K  6  10  ? 174.551 223.203 273.948 1.00 197.87 ? 10  LEU V CD1   1 
ATOM   27537 C  CD2   . LEU K  6  10  ? 174.981 221.126 275.288 1.00 197.81 ? 10  LEU V CD2   1 
ATOM   27538 N  N     . PHE K  6  11  ? 170.952 220.498 272.451 1.00 202.12 ? 11  PHE V N     1 
ATOM   27539 C  CA    . PHE K  6  11  ? 170.869 219.793 271.176 1.00 201.12 ? 11  PHE V CA    1 
ATOM   27540 C  C     . PHE K  6  11  ? 170.119 220.620 270.137 1.00 200.64 ? 11  PHE V C     1 
ATOM   27541 O  O     . PHE K  6  11  ? 170.581 220.786 269.001 1.00 199.98 ? 11  PHE V O     1 
ATOM   27542 C  CB    . PHE K  6  11  ? 170.188 218.444 271.407 1.00 200.97 ? 11  PHE V CB    1 
ATOM   27543 C  CG    . PHE K  6  11  ? 169.822 217.715 270.153 1.00 201.62 ? 11  PHE V CG    1 
ATOM   27544 C  CD1   . PHE K  6  11  ? 170.794 217.100 269.387 1.00 201.52 ? 11  PHE V CD1   1 
ATOM   27545 C  CD2   . PHE K  6  11  ? 168.500 217.627 269.750 1.00 200.63 ? 11  PHE V CD2   1 
ATOM   27546 C  CE1   . PHE K  6  11  ? 170.454 216.419 268.240 1.00 201.74 ? 11  PHE V CE1   1 
ATOM   27547 C  CE2   . PHE K  6  11  ? 168.155 216.949 268.600 1.00 199.67 ? 11  PHE V CE2   1 
ATOM   27548 C  CZ    . PHE K  6  11  ? 169.134 216.345 267.843 1.00 201.08 ? 11  PHE V CZ    1 
ATOM   27549 N  N     . ILE K  6  12  ? 168.965 221.168 270.523 1.00 198.14 ? 12  ILE V N     1 
ATOM   27550 C  CA    . ILE K  6  12  ? 168.174 221.989 269.613 1.00 197.71 ? 12  ILE V CA    1 
ATOM   27551 C  C     . ILE K  6  12  ? 168.906 223.286 269.288 1.00 197.88 ? 12  ILE V C     1 
ATOM   27552 O  O     . ILE K  6  12  ? 168.830 223.789 268.162 1.00 198.26 ? 12  ILE V O     1 
ATOM   27553 C  CB    . ILE K  6  12  ? 166.778 222.245 270.213 1.00 197.34 ? 12  ILE V CB    1 
ATOM   27554 C  CG1   . ILE K  6  12  ? 165.961 220.952 270.218 1.00 196.43 ? 12  ILE V CG1   1 
ATOM   27555 C  CG2   . ILE K  6  12  ? 166.030 223.328 269.446 1.00 197.26 ? 12  ILE V CG2   1 
ATOM   27556 C  CD1   . ILE K  6  12  ? 165.587 220.459 268.837 1.00 196.63 ? 12  ILE V CD1   1 
ATOM   27557 N  N     . ALA K  6  13  ? 169.631 223.845 270.261 1.00 201.71 ? 13  ALA V N     1 
ATOM   27558 C  CA    . ALA K  6  13  ? 170.400 225.060 270.006 1.00 201.71 ? 13  ALA V CA    1 
ATOM   27559 C  C     . ALA K  6  13  ? 171.480 224.819 268.957 1.00 202.01 ? 13  ALA V C     1 
ATOM   27560 O  O     . ALA K  6  13  ? 171.652 225.618 268.028 1.00 202.79 ? 13  ALA V O     1 
ATOM   27561 C  CB    . ALA K  6  13  ? 171.015 225.574 271.307 1.00 201.24 ? 13  ALA V CB    1 
ATOM   27562 N  N     . GLN K  6  14  ? 172.209 223.706 269.081 1.00 197.93 ? 14  GLN V N     1 
ATOM   27563 C  CA    . GLN K  6  14  ? 173.233 223.382 268.091 1.00 197.62 ? 14  GLN V CA    1 
ATOM   27564 C  C     . GLN K  6  14  ? 172.611 223.077 266.732 1.00 197.48 ? 14  GLN V C     1 
ATOM   27565 O  O     . GLN K  6  14  ? 173.169 223.439 265.687 1.00 195.35 ? 14  GLN V O     1 
ATOM   27566 C  CB    . GLN K  6  14  ? 174.081 222.206 268.574 1.00 196.82 ? 14  GLN V CB    1 
ATOM   27567 C  CG    . GLN K  6  14  ? 175.367 222.009 267.786 1.00 196.08 ? 14  GLN V CG    1 
ATOM   27568 C  CD    . GLN K  6  14  ? 176.569 222.643 268.460 1.00 195.54 ? 14  GLN V CD    1 
ATOM   27569 O  OE1   . GLN K  6  14  ? 176.616 222.766 269.684 1.00 195.53 ? 14  GLN V OE1   1 
ATOM   27570 N  NE2   . GLN K  6  14  ? 177.549 223.048 267.661 1.00 194.61 ? 14  GLN V NE2   1 
ATOM   27571 N  N     . LEU K  6  15  ? 171.450 222.415 266.727 1.00 200.10 ? 15  LEU V N     1 
ATOM   27572 C  CA    . LEU K  6  15  ? 170.748 222.154 265.474 1.00 199.12 ? 15  LEU V CA    1 
ATOM   27573 C  C     . LEU K  6  15  ? 170.345 223.452 264.782 1.00 200.44 ? 15  LEU V C     1 
ATOM   27574 O  O     . LEU K  6  15  ? 170.541 223.606 263.572 1.00 199.63 ? 15  LEU V O     1 
ATOM   27575 C  CB    . LEU K  6  15  ? 169.526 221.274 265.746 1.00 197.97 ? 15  LEU V CB    1 
ATOM   27576 C  CG    . LEU K  6  15  ? 168.702 220.697 264.594 1.00 197.28 ? 15  LEU V CG    1 
ATOM   27577 C  CD1   . LEU K  6  15  ? 168.181 219.330 264.983 1.00 197.52 ? 15  LEU V CD1   1 
ATOM   27578 C  CD2   . LEU K  6  15  ? 167.534 221.606 264.257 1.00 197.02 ? 15  LEU V CD2   1 
ATOM   27579 N  N     . ILE K  6  16  ? 169.793 224.402 265.539 1.00 203.40 ? 16  ILE V N     1 
ATOM   27580 C  CA    . ILE K  6  16  ? 169.388 225.682 264.966 1.00 201.39 ? 16  ILE V CA    1 
ATOM   27581 C  C     . ILE K  6  16  ? 170.607 226.452 264.476 1.00 200.59 ? 16  ILE V C     1 
ATOM   27582 O  O     . ILE K  6  16  ? 170.561 227.124 263.438 1.00 201.82 ? 16  ILE V O     1 
ATOM   27583 C  CB    . ILE K  6  16  ? 168.571 226.484 265.997 1.00 200.46 ? 16  ILE V CB    1 
ATOM   27584 C  CG1   . ILE K  6  16  ? 167.199 225.838 266.199 1.00 200.42 ? 16  ILE V CG1   1 
ATOM   27585 C  CG2   . ILE K  6  16  ? 168.409 227.936 265.570 1.00 199.97 ? 16  ILE V CG2   1 
ATOM   27586 C  CD1   . ILE K  6  16  ? 166.341 225.829 264.953 1.00 199.51 ? 16  ILE V CD1   1 
ATOM   27587 N  N     . ASN K  6  17  ? 171.722 226.352 265.206 1.00 197.39 ? 17  ASN V N     1 
ATOM   27588 C  CA    . ASN K  6  17  ? 172.971 226.950 264.748 1.00 196.92 ? 17  ASN V CA    1 
ATOM   27589 C  C     . ASN K  6  17  ? 173.387 226.377 263.396 1.00 197.64 ? 17  ASN V C     1 
ATOM   27590 O  O     . ASN K  6  17  ? 173.761 227.122 262.480 1.00 198.39 ? 17  ASN V O     1 
ATOM   27591 C  CB    . ASN K  6  17  ? 174.060 226.713 265.796 1.00 196.93 ? 17  ASN V CB    1 
ATOM   27592 C  CG    . ASN K  6  17  ? 175.379 227.356 265.431 1.00 196.17 ? 17  ASN V CG    1 
ATOM   27593 O  OD1   . ASN K  6  17  ? 175.424 228.303 264.653 1.00 196.61 ? 17  ASN V OD1   1 
ATOM   27594 N  ND2   . ASN K  6  17  ? 176.466 226.836 265.989 1.00 195.17 ? 17  ASN V ND2   1 
ATOM   27595 N  N     . PHE K  6  18  ? 173.303 225.051 263.248 1.00 195.51 ? 18  PHE V N     1 
ATOM   27596 C  CA    . PHE K  6  18  ? 173.667 224.424 261.980 1.00 195.03 ? 18  PHE V CA    1 
ATOM   27597 C  C     . PHE K  6  18  ? 172.732 224.849 260.852 1.00 194.99 ? 18  PHE V C     1 
ATOM   27598 O  O     . PHE K  6  18  ? 173.186 225.097 259.730 1.00 193.77 ? 18  PHE V O     1 
ATOM   27599 C  CB    . PHE K  6  18  ? 173.677 222.903 262.124 1.00 195.09 ? 18  PHE V CB    1 
ATOM   27600 C  CG    . PHE K  6  18  ? 174.432 222.201 261.031 1.00 194.57 ? 18  PHE V CG    1 
ATOM   27601 C  CD1   . PHE K  6  18  ? 175.754 222.524 260.768 1.00 193.60 ? 18  PHE V CD1   1 
ATOM   27602 C  CD2   . PHE K  6  18  ? 173.820 221.224 260.263 1.00 194.33 ? 18  PHE V CD2   1 
ATOM   27603 C  CE1   . PHE K  6  18  ? 176.452 221.884 259.761 1.00 194.22 ? 18  PHE V CE1   1 
ATOM   27604 C  CE2   . PHE K  6  18  ? 174.513 220.580 259.255 1.00 194.20 ? 18  PHE V CE2   1 
ATOM   27605 C  CZ    . PHE K  6  18  ? 175.831 220.911 259.004 1.00 195.39 ? 18  PHE V CZ    1 
ATOM   27606 N  N     . LEU K  6  19  ? 171.425 224.930 261.125 1.00 194.67 ? 19  LEU V N     1 
ATOM   27607 C  CA    . LEU K  6  19  ? 170.487 225.399 260.103 1.00 193.81 ? 19  LEU V CA    1 
ATOM   27608 C  C     . LEU K  6  19  ? 170.785 226.833 259.684 1.00 193.96 ? 19  LEU V C     1 
ATOM   27609 O  O     . LEU K  6  19  ? 170.732 227.163 258.492 1.00 193.06 ? 19  LEU V O     1 
ATOM   27610 C  CB    . LEU K  6  19  ? 169.039 225.282 260.587 1.00 193.39 ? 19  LEU V CB    1 
ATOM   27611 C  CG    . LEU K  6  19  ? 168.259 223.972 260.415 1.00 192.77 ? 19  LEU V CG    1 
ATOM   27612 C  CD1   . LEU K  6  19  ? 168.086 223.671 258.933 1.00 192.75 ? 19  LEU V CD1   1 
ATOM   27613 C  CD2   . LEU K  6  19  ? 168.902 222.798 261.109 1.00 192.77 ? 19  LEU V CD2   1 
ATOM   27614 N  N     . LEU K  6  20  ? 171.099 227.702 260.647 1.00 197.39 ? 20  LEU V N     1 
ATOM   27615 C  CA    . LEU K  6  20  ? 171.442 229.079 260.307 1.00 195.53 ? 20  LEU V CA    1 
ATOM   27616 C  C     . LEU K  6  20  ? 172.694 229.135 259.441 1.00 195.41 ? 20  LEU V C     1 
ATOM   27617 O  O     . LEU K  6  20  ? 172.747 229.897 258.469 1.00 196.66 ? 20  LEU V O     1 
ATOM   27618 C  CB    . LEU K  6  20  ? 171.623 229.913 261.575 1.00 195.53 ? 20  LEU V CB    1 
ATOM   27619 C  CG    . LEU K  6  20  ? 170.424 230.772 261.987 1.00 195.05 ? 20  LEU V CG    1 
ATOM   27620 C  CD1   . LEU K  6  20  ? 169.243 229.915 262.414 1.00 195.84 ? 20  LEU V CD1   1 
ATOM   27621 C  CD2   . LEU K  6  20  ? 170.816 231.742 263.092 1.00 193.77 ? 20  LEU V CD2   1 
ATOM   27622 N  N     . LEU K  6  21  ? 173.705 228.327 259.769 1.00 194.39 ? 21  LEU V N     1 
ATOM   27623 C  CA    . LEU K  6  21  ? 174.913 228.300 258.945 1.00 194.45 ? 21  LEU V CA    1 
ATOM   27624 C  C     . LEU K  6  21  ? 174.640 227.783 257.538 1.00 194.94 ? 21  LEU V C     1 
ATOM   27625 O  O     . LEU K  6  21  ? 175.132 228.356 256.561 1.00 194.92 ? 21  LEU V O     1 
ATOM   27626 C  CB    . LEU K  6  21  ? 176.020 227.487 259.617 1.00 193.31 ? 21  LEU V CB    1 
ATOM   27627 C  CG    . LEU K  6  21  ? 176.928 228.251 260.583 1.00 193.65 ? 21  LEU V CG    1 
ATOM   27628 C  CD1   . LEU K  6  21  ? 177.707 229.283 259.787 1.00 192.89 ? 21  LEU V CD1   1 
ATOM   27629 C  CD2   . LEU K  6  21  ? 176.185 228.948 261.694 1.00 194.19 ? 21  LEU V CD2   1 
ATOM   27630 N  N     . ILE K  6  22  ? 173.862 226.705 257.403 1.00 197.29 ? 22  ILE V N     1 
ATOM   27631 C  CA    . ILE K  6  22  ? 173.615 226.198 256.054 1.00 197.65 ? 22  ILE V CA    1 
ATOM   27632 C  C     . ILE K  6  22  ? 172.798 227.202 255.247 1.00 197.38 ? 22  ILE V C     1 
ATOM   27633 O  O     . ILE K  6  22  ? 173.027 227.369 254.041 1.00 196.68 ? 22  ILE V O     1 
ATOM   27634 C  CB    . ILE K  6  22  ? 172.961 224.797 256.072 1.00 196.89 ? 22  ILE V CB    1 
ATOM   27635 C  CG1   . ILE K  6  22  ? 171.495 224.845 256.507 1.00 196.09 ? 22  ILE V CG1   1 
ATOM   27636 C  CG2   . ILE K  6  22  ? 173.755 223.836 256.940 1.00 196.83 ? 22  ILE V CG2   1 
ATOM   27637 C  CD1   . ILE K  6  22  ? 170.742 223.560 256.251 1.00 194.83 ? 22  ILE V CD1   1 
ATOM   27638 N  N     . PHE K  6  23  ? 171.876 227.922 255.893 1.00 193.61 ? 23  PHE V N     1 
ATOM   27639 C  CA    . PHE K  6  23  ? 171.066 228.893 255.165 1.00 190.89 ? 23  PHE V CA    1 
ATOM   27640 C  C     . PHE K  6  23  ? 171.883 230.114 254.756 1.00 190.46 ? 23  PHE V C     1 
ATOM   27641 O  O     . PHE K  6  23  ? 171.716 230.629 253.645 1.00 190.26 ? 23  PHE V O     1 
ATOM   27642 C  CB    . PHE K  6  23  ? 169.859 229.300 256.006 1.00 191.04 ? 23  PHE V CB    1 
ATOM   27643 C  CG    . PHE K  6  23  ? 168.770 228.266 256.032 1.00 192.34 ? 23  PHE V CG    1 
ATOM   27644 C  CD1   . PHE K  6  23  ? 168.616 227.381 254.977 1.00 190.80 ? 23  PHE V CD1   1 
ATOM   27645 C  CD2   . PHE K  6  23  ? 167.906 228.173 257.110 1.00 193.13 ? 23  PHE V CD2   1 
ATOM   27646 C  CE1   . PHE K  6  23  ? 167.619 226.425 254.994 1.00 190.68 ? 23  PHE V CE1   1 
ATOM   27647 C  CE2   . PHE K  6  23  ? 166.906 227.219 257.134 1.00 192.30 ? 23  PHE V CE2   1 
ATOM   27648 C  CZ    . PHE K  6  23  ? 166.762 226.343 256.074 1.00 191.69 ? 23  PHE V CZ    1 
ATOM   27649 N  N     . ILE K  6  24  ? 172.764 230.603 255.635 1.00 191.99 ? 24  ILE V N     1 
ATOM   27650 C  CA    . ILE K  6  24  ? 173.557 231.770 255.260 1.00 191.48 ? 24  ILE V CA    1 
ATOM   27651 C  C     . ILE K  6  24  ? 174.637 231.400 254.248 1.00 190.81 ? 24  ILE V C     1 
ATOM   27652 O  O     . ILE K  6  24  ? 174.980 232.211 253.381 1.00 190.44 ? 24  ILE V O     1 
ATOM   27653 C  CB    . ILE K  6  24  ? 174.150 232.473 256.499 1.00 191.01 ? 24  ILE V CB    1 
ATOM   27654 C  CG1   . ILE K  6  24  ? 175.163 231.584 257.224 1.00 191.27 ? 24  ILE V CG1   1 
ATOM   27655 C  CG2   . ILE K  6  24  ? 173.039 232.937 257.435 1.00 190.08 ? 24  ILE V CG2   1 
ATOM   27656 C  CD1   . ILE K  6  24  ? 175.718 232.201 258.488 1.00 190.41 ? 24  ILE V CD1   1 
ATOM   27657 N  N     . LEU K  6  25  ? 175.187 230.183 254.323 1.00 192.55 ? 25  LEU V N     1 
ATOM   27658 C  CA    . LEU K  6  25  ? 176.206 229.779 253.361 1.00 193.18 ? 25  LEU V CA    1 
ATOM   27659 C  C     . LEU K  6  25  ? 175.614 229.454 251.995 1.00 193.37 ? 25  LEU V C     1 
ATOM   27660 O  O     . LEU K  6  25  ? 176.257 229.715 250.973 1.00 192.23 ? 25  LEU V O     1 
ATOM   27661 C  CB    . LEU K  6  25  ? 176.999 228.580 253.891 1.00 191.95 ? 25  LEU V CB    1 
ATOM   27662 C  CG    . LEU K  6  25  ? 178.251 228.829 254.747 1.00 191.75 ? 25  LEU V CG    1 
ATOM   27663 C  CD1   . LEU K  6  25  ? 179.314 229.535 253.931 1.00 190.59 ? 25  LEU V CD1   1 
ATOM   27664 C  CD2   . LEU K  6  25  ? 177.971 229.612 256.018 1.00 192.97 ? 25  LEU V CD2   1 
ATOM   27665 N  N     . ARG K  6  26  ? 174.403 228.889 251.948 1.00 189.26 ? 26  ARG V N     1 
ATOM   27666 C  CA    . ARG K  6  26  ? 173.776 228.610 250.662 1.00 188.19 ? 26  ARG V CA    1 
ATOM   27667 C  C     . ARG K  6  26  ? 173.358 229.878 249.928 1.00 186.83 ? 26  ARG V C     1 
ATOM   27668 O  O     . ARG K  6  26  ? 173.160 229.834 248.709 1.00 185.58 ? 26  ARG V O     1 
ATOM   27669 C  CB    . ARG K  6  26  ? 172.563 227.694 250.843 1.00 187.62 ? 26  ARG V CB    1 
ATOM   27670 C  CG    . ARG K  6  26  ? 171.312 228.387 251.352 1.00 187.25 ? 26  ARG V CG    1 
ATOM   27671 C  CD    . ARG K  6  26  ? 170.059 227.687 250.856 1.00 186.41 ? 26  ARG V CD    1 
ATOM   27672 N  NE    . ARG K  6  26  ? 169.777 228.001 249.460 1.00 185.63 ? 26  ARG V NE    1 
ATOM   27673 C  CZ    . ARG K  6  26  ? 169.244 227.151 248.594 1.00 185.90 ? 26  ARG V CZ    1 
ATOM   27674 N  NH1   . ARG K  6  26  ? 168.921 225.917 248.944 1.00 185.51 ? 26  ARG V NH1   1 
ATOM   27675 N  NH2   . ARG K  6  26  ? 169.031 227.549 247.343 1.00 185.69 ? 26  ARG V NH2   1 
ATOM   27676 N  N     . ALA K  6  27  ? 173.219 230.997 250.636 1.00 191.66 ? 27  ALA V N     1 
ATOM   27677 C  CA    . ALA K  6  27  ? 172.853 232.264 250.021 1.00 191.89 ? 27  ALA V CA    1 
ATOM   27678 C  C     . ALA K  6  27  ? 174.024 233.231 249.895 1.00 192.33 ? 27  ALA V C     1 
ATOM   27679 O  O     . ALA K  6  27  ? 173.835 234.340 249.385 1.00 191.99 ? 27  ALA V O     1 
ATOM   27680 C  CB    . ALA K  6  27  ? 171.726 232.931 250.817 1.00 191.10 ? 27  ALA V CB    1 
ATOM   27681 N  N     . LEU K  6  28  ? 175.220 232.845 250.341 1.00 192.13 ? 28  LEU V N     1 
ATOM   27682 C  CA    . LEU K  6  28  ? 176.391 233.715 250.277 1.00 191.85 ? 28  LEU V CA    1 
ATOM   27683 C  C     . LEU K  6  28  ? 177.272 233.402 249.074 1.00 193.11 ? 28  LEU V C     1 
ATOM   27684 O  O     . LEU K  6  28  ? 177.543 234.283 248.253 1.00 194.11 ? 28  LEU V O     1 
ATOM   27685 C  CB    . LEU K  6  28  ? 177.208 233.604 251.571 1.00 191.78 ? 28  LEU V CB    1 
ATOM   27686 C  CG    . LEU K  6  28  ? 178.437 234.510 251.660 1.00 191.51 ? 28  LEU V CG    1 
ATOM   27687 C  CD1   . LEU K  6  28  ? 178.032 235.975 251.607 1.00 191.11 ? 28  LEU V CD1   1 
ATOM   27688 C  CD2   . LEU K  6  28  ? 179.234 234.215 252.921 1.00 192.09 ? 28  LEU V CD2   1 
ATOM   27689 N  N     . LEU K  6  29  ? 177.731 232.155 248.954 1.00 193.25 ? 29  LEU V N     1 
ATOM   27690 C  CA    . LEU K  6  29  ? 178.616 231.770 247.866 1.00 193.31 ? 29  LEU V CA    1 
ATOM   27691 C  C     . LEU K  6  29  ? 178.115 230.595 247.044 1.00 192.29 ? 29  LEU V C     1 
ATOM   27692 O  O     . LEU K  6  29  ? 178.522 230.469 245.885 1.00 193.35 ? 29  LEU V O     1 
ATOM   27693 C  CB    . LEU K  6  29  ? 180.019 231.422 248.393 1.00 192.82 ? 29  LEU V CB    1 
ATOM   27694 C  CG    . LEU K  6  29  ? 180.255 230.052 249.036 1.00 192.06 ? 29  LEU V CG    1 
ATOM   27695 C  CD1   . LEU K  6  29  ? 181.746 229.764 249.140 1.00 190.82 ? 29  LEU V CD1   1 
ATOM   27696 C  CD2   . LEU K  6  29  ? 179.599 229.944 250.395 1.00 191.97 ? 29  LEU V CD2   1 
ATOM   27697 N  N     . TYR K  6  30  ? 177.250 229.739 247.596 1.00 188.18 ? 30  TYR V N     1 
ATOM   27698 C  CA    . TYR K  6  30  ? 176.794 228.571 246.848 1.00 189.28 ? 30  TYR V CA    1 
ATOM   27699 C  C     . TYR K  6  30  ? 175.998 228.977 245.615 1.00 190.33 ? 30  TYR V C     1 
ATOM   27700 O  O     . TYR K  6  30  ? 176.237 228.464 244.517 1.00 189.30 ? 30  TYR V O     1 
ATOM   27701 C  CB    . TYR K  6  30  ? 175.956 227.660 247.744 1.00 189.71 ? 30  TYR V CB    1 
ATOM   27702 C  CG    . TYR K  6  30  ? 176.759 226.859 248.743 1.00 190.70 ? 30  TYR V CG    1 
ATOM   27703 C  CD1   . TYR K  6  30  ? 178.148 226.877 248.728 1.00 190.96 ? 30  TYR V CD1   1 
ATOM   27704 C  CD2   . TYR K  6  30  ? 176.125 226.071 249.692 1.00 190.75 ? 30  TYR V CD2   1 
ATOM   27705 C  CE1   . TYR K  6  30  ? 178.880 226.143 249.640 1.00 192.19 ? 30  TYR V CE1   1 
ATOM   27706 C  CE2   . TYR K  6  30  ? 176.847 225.334 250.604 1.00 190.87 ? 30  TYR V CE2   1 
ATOM   27707 C  CZ    . TYR K  6  30  ? 178.224 225.373 250.576 1.00 192.17 ? 30  TYR V CZ    1 
ATOM   27708 O  OH    . TYR K  6  30  ? 178.944 224.636 251.488 1.00 191.67 ? 30  TYR V OH    1 
ATOM   27709 N  N     . ARG K  6  31  ? 175.040 229.896 245.780 1.00 183.88 ? 31  ARG V N     1 
ATOM   27710 C  CA    . ARG K  6  31  ? 174.301 230.390 244.619 1.00 182.33 ? 31  ARG V CA    1 
ATOM   27711 C  C     . ARG K  6  31  ? 175.189 231.162 243.646 1.00 183.53 ? 31  ARG V C     1 
ATOM   27712 O  O     . ARG K  6  31  ? 175.072 230.928 242.430 1.00 184.32 ? 31  ARG V O     1 
ATOM   27713 C  CB    . ARG K  6  31  ? 173.090 231.210 245.080 1.00 181.53 ? 31  ARG V CB    1 
ATOM   27714 C  CG    . ARG K  6  31  ? 171.929 230.369 245.578 1.00 181.34 ? 31  ARG V CG    1 
ATOM   27715 C  CD    . ARG K  6  31  ? 171.234 229.653 244.431 1.00 181.20 ? 31  ARG V CD    1 
ATOM   27716 N  NE    . ARG K  6  31  ? 169.906 229.181 244.804 1.00 183.56 ? 31  ARG V NE    1 
ATOM   27717 C  CZ    . ARG K  6  31  ? 168.828 229.950 244.873 1.00 184.14 ? 31  ARG V CZ    1 
ATOM   27718 N  NH1   . ARG K  6  31  ? 168.880 231.242 244.593 1.00 183.18 ? 31  ARG V NH1   1 
ATOM   27719 N  NH2   . ARG K  6  31  ? 167.666 229.408 245.229 1.00 183.25 ? 31  ARG V NH2   1 
ATOM   27720 N  N     . PRO K  6  32  ? 176.056 232.097 244.077 1.00 183.09 ? 32  PRO V N     1 
ATOM   27721 C  CA    . PRO K  6  32  ? 176.968 232.722 243.099 1.00 182.92 ? 32  PRO V CA    1 
ATOM   27722 C  C     . PRO K  6  32  ? 177.884 231.742 242.382 1.00 183.04 ? 32  PRO V C     1 
ATOM   27723 O  O     . PRO K  6  32  ? 178.107 231.895 241.177 1.00 182.00 ? 32  PRO V O     1 
ATOM   27724 C  CB    . PRO K  6  32  ? 177.764 233.716 243.954 1.00 182.15 ? 32  PRO V CB    1 
ATOM   27725 C  CG    . PRO K  6  32  ? 176.854 234.066 245.053 1.00 181.51 ? 32  PRO V CG    1 
ATOM   27726 C  CD    . PRO K  6  32  ? 176.104 232.809 245.370 1.00 181.74 ? 32  PRO V CD    1 
ATOM   27727 N  N     . VAL K  6  33  ? 178.409 230.731 243.077 1.00 185.71 ? 33  VAL V N     1 
ATOM   27728 C  CA    . VAL K  6  33  ? 179.301 229.776 242.422 1.00 185.13 ? 33  VAL V CA    1 
ATOM   27729 C  C     . VAL K  6  33  ? 178.523 228.895 241.449 1.00 184.20 ? 33  VAL V C     1 
ATOM   27730 O  O     . VAL K  6  33  ? 178.999 228.594 240.347 1.00 184.59 ? 33  VAL V O     1 
ATOM   27731 C  CB    . VAL K  6  33  ? 180.062 228.946 243.472 1.00 184.74 ? 33  VAL V CB    1 
ATOM   27732 C  CG1   . VAL K  6  33  ? 180.712 227.726 242.838 1.00 183.63 ? 33  VAL V CG1   1 
ATOM   27733 C  CG2   . VAL K  6  33  ? 181.118 229.805 244.143 1.00 183.59 ? 33  VAL V CG2   1 
ATOM   27734 N  N     . MET K  6  34  ? 177.314 228.478 241.833 1.00 182.97 ? 34  MET V N     1 
ATOM   27735 C  CA    . MET K  6  34  ? 176.478 227.699 240.927 1.00 183.81 ? 34  MET V CA    1 
ATOM   27736 C  C     . MET K  6  34  ? 176.116 228.504 239.685 1.00 184.53 ? 34  MET V C     1 
ATOM   27737 O  O     . MET K  6  34  ? 176.143 227.980 238.565 1.00 183.83 ? 34  MET V O     1 
ATOM   27738 C  CB    . MET K  6  34  ? 175.217 227.231 241.653 1.00 183.14 ? 34  MET V CB    1 
ATOM   27739 C  CG    . MET K  6  34  ? 174.336 226.301 240.837 1.00 183.91 ? 34  MET V CG    1 
ATOM   27740 S  SD    . MET K  6  34  ? 175.089 224.685 240.572 1.00 185.29 ? 34  MET V SD    1 
ATOM   27741 C  CE    . MET K  6  34  ? 174.248 224.162 239.080 1.00 184.35 ? 34  MET V CE    1 
ATOM   27742 N  N     . ASN K  6  35  ? 175.789 229.788 239.864 1.00 183.72 ? 35  ASN V N     1 
ATOM   27743 C  CA    . ASN K  6  35  ? 175.492 230.643 238.721 1.00 182.73 ? 35  ASN V CA    1 
ATOM   27744 C  C     . ASN K  6  35  ? 176.722 230.867 237.851 1.00 183.58 ? 35  ASN V C     1 
ATOM   27745 O  O     . ASN K  6  35  ? 176.603 230.928 236.625 1.00 183.92 ? 35  ASN V O     1 
ATOM   27746 C  CB    . ASN K  6  35  ? 174.924 231.979 239.196 1.00 182.77 ? 35  ASN V CB    1 
ATOM   27747 C  CG    . ASN K  6  35  ? 173.473 231.875 239.624 1.00 182.45 ? 35  ASN V CG    1 
ATOM   27748 O  OD1   . ASN K  6  35  ? 173.119 232.219 240.751 1.00 182.63 ? 35  ASN V OD1   1 
ATOM   27749 N  ND2   . ASN K  6  35  ? 172.625 231.394 238.723 1.00 181.90 ? 35  ASN V ND2   1 
ATOM   27750 N  N     . LEU K  6  36  ? 177.904 230.991 238.461 1.00 180.24 ? 36  LEU V N     1 
ATOM   27751 C  CA    . LEU K  6  36  ? 179.132 231.135 237.686 1.00 179.42 ? 36  LEU V CA    1 
ATOM   27752 C  C     . LEU K  6  36  ? 179.415 229.885 236.861 1.00 180.32 ? 36  LEU V C     1 
ATOM   27753 O  O     . LEU K  6  36  ? 179.806 229.981 235.693 1.00 180.35 ? 36  LEU V O     1 
ATOM   27754 C  CB    . LEU K  6  36  ? 180.301 231.449 238.622 1.00 177.35 ? 36  LEU V CB    1 
ATOM   27755 C  CG    . LEU K  6  36  ? 181.638 231.886 238.019 1.00 177.58 ? 36  LEU V CG    1 
ATOM   27756 C  CD1   . LEU K  6  36  ? 182.273 232.959 238.886 1.00 176.51 ? 36  LEU V CD1   1 
ATOM   27757 C  CD2   . LEU K  6  36  ? 182.587 230.705 237.868 1.00 177.59 ? 36  LEU V CD2   1 
ATOM   27758 N  N     . LEU K  6  37  ? 179.220 228.703 237.451 1.00 179.24 ? 37  LEU V N     1 
ATOM   27759 C  CA    . LEU K  6  37  ? 179.413 227.459 236.710 1.00 177.38 ? 37  LEU V CA    1 
ATOM   27760 C  C     . LEU K  6  37  ? 178.398 227.322 235.581 1.00 177.55 ? 37  LEU V C     1 
ATOM   27761 O  O     . LEU K  6  37  ? 178.741 226.877 234.476 1.00 178.79 ? 37  LEU V O     1 
ATOM   27762 C  CB    . LEU K  6  37  ? 179.323 226.265 237.660 1.00 176.65 ? 37  LEU V CB    1 
ATOM   27763 C  CG    . LEU K  6  37  ? 180.446 226.136 238.690 1.00 177.46 ? 37  LEU V CG    1 
ATOM   27764 C  CD1   . LEU K  6  37  ? 180.402 224.774 239.363 1.00 176.74 ? 37  LEU V CD1   1 
ATOM   27765 C  CD2   . LEU K  6  37  ? 181.800 226.376 238.041 1.00 176.04 ? 37  LEU V CD2   1 
ATOM   27766 N  N     . ASN K  6  38  ? 177.141 227.690 235.845 1.00 176.32 ? 38  ASN V N     1 
ATOM   27767 C  CA    . ASN K  6  38  ? 176.122 227.653 234.802 1.00 177.15 ? 38  ASN V CA    1 
ATOM   27768 C  C     . ASN K  6  38  ? 176.457 228.620 233.674 1.00 176.95 ? 38  ASN V C     1 
ATOM   27769 O  O     . ASN K  6  38  ? 176.291 228.292 232.495 1.00 175.20 ? 38  ASN V O     1 
ATOM   27770 C  CB    . ASN K  6  38  ? 174.752 227.974 235.398 1.00 177.14 ? 38  ASN V CB    1 
ATOM   27771 C  CG    . ASN K  6  38  ? 174.008 226.732 235.846 1.00 176.77 ? 38  ASN V CG    1 
ATOM   27772 O  OD1   . ASN K  6  38  ? 174.316 225.621 235.415 1.00 175.51 ? 38  ASN V OD1   1 
ATOM   27773 N  ND2   . ASN K  6  38  ? 173.024 226.914 236.719 1.00 176.80 ? 38  ASN V ND2   1 
ATOM   27774 N  N     . GLU K  6  39  ? 176.942 229.814 234.018 1.00 182.11 ? 39  GLU V N     1 
ATOM   27775 C  CA    . GLU K  6  39  ? 177.349 230.773 232.998 1.00 182.21 ? 39  GLU V CA    1 
ATOM   27776 C  C     . GLU K  6  39  ? 178.533 230.253 232.195 1.00 182.62 ? 39  GLU V C     1 
ATOM   27777 O  O     . GLU K  6  39  ? 178.597 230.455 230.981 1.00 184.06 ? 39  GLU V O     1 
ATOM   27778 C  CB    . GLU K  6  39  ? 177.683 232.117 233.645 1.00 182.19 ? 39  GLU V CB    1 
ATOM   27779 C  CG    . GLU K  6  39  ? 177.769 233.275 232.663 1.00 182.75 ? 39  GLU V CG    1 
ATOM   27780 C  CD    . GLU K  6  39  ? 179.184 233.527 232.184 1.00 183.10 ? 39  GLU V CD    1 
ATOM   27781 O  OE1   . GLU K  6  39  ? 180.126 233.298 232.970 1.00 182.12 ? 39  GLU V OE1   1 
ATOM   27782 O  OE2   . GLU K  6  39  ? 179.354 233.955 231.022 1.00 181.73 ? 39  GLU V OE2   1 
ATOM   27783 N  N     . ARG K  6  40  ? 179.478 229.577 232.854 1.00 178.31 ? 40  ARG V N     1 
ATOM   27784 C  CA    . ARG K  6  40  ? 180.630 229.031 232.142 1.00 178.04 ? 40  ARG V CA    1 
ATOM   27785 C  C     . ARG K  6  40  ? 180.218 227.935 231.163 1.00 178.30 ? 40  ARG V C     1 
ATOM   27786 O  O     . ARG K  6  40  ? 180.685 227.911 230.017 1.00 178.63 ? 40  ARG V O     1 
ATOM   27787 C  CB    . ARG K  6  40  ? 181.660 228.502 233.140 1.00 178.00 ? 40  ARG V CB    1 
ATOM   27788 C  CG    . ARG K  6  40  ? 182.729 227.623 232.513 1.00 178.49 ? 40  ARG V CG    1 
ATOM   27789 C  CD    . ARG K  6  40  ? 183.922 227.447 233.435 1.00 178.22 ? 40  ARG V CD    1 
ATOM   27790 N  NE    . ARG K  6  40  ? 185.152 227.226 232.683 1.00 178.70 ? 40  ARG V NE    1 
ATOM   27791 C  CZ    . ARG K  6  40  ? 185.566 226.041 232.256 1.00 178.96 ? 40  ARG V CZ    1 
ATOM   27792 N  NH1   . ARG K  6  40  ? 184.873 224.939 232.494 1.00 178.72 ? 40  ARG V NH1   1 
ATOM   27793 N  NH2   . ARG K  6  40  ? 186.704 225.959 231.572 1.00 177.77 ? 40  ARG V NH2   1 
ATOM   27794 N  N     . THR K  6  41  ? 179.342 227.019 231.588 1.00 173.17 ? 41  THR V N     1 
ATOM   27795 C  CA    . THR K  6  41  ? 178.928 225.963 230.666 1.00 173.04 ? 41  THR V CA    1 
ATOM   27796 C  C     . THR K  6  41  ? 178.026 226.508 229.560 1.00 174.08 ? 41  THR V C     1 
ATOM   27797 O  O     . THR K  6  41  ? 178.082 226.022 228.421 1.00 174.14 ? 41  THR V O     1 
ATOM   27798 C  CB    . THR K  6  41  ? 178.257 224.807 231.419 1.00 173.13 ? 41  THR V CB    1 
ATOM   27799 O  OG1   . THR K  6  41  ? 177.960 223.746 230.503 1.00 173.33 ? 41  THR V OG1   1 
ATOM   27800 C  CG2   . THR K  6  41  ? 176.977 225.244 232.107 1.00 173.43 ? 41  THR V CG2   1 
ATOM   27801 N  N     . ARG K  6  42  ? 177.223 227.537 229.855 1.00 175.70 ? 42  ARG V N     1 
ATOM   27802 C  CA    . ARG K  6  42  ? 176.480 228.217 228.801 1.00 176.03 ? 42  ARG V CA    1 
ATOM   27803 C  C     . ARG K  6  42  ? 177.425 228.891 227.818 1.00 175.89 ? 42  ARG V C     1 
ATOM   27804 O  O     . ARG K  6  42  ? 177.173 228.891 226.609 1.00 175.91 ? 42  ARG V O     1 
ATOM   27805 C  CB    . ARG K  6  42  ? 175.516 229.240 229.405 1.00 174.07 ? 42  ARG V CB    1 
ATOM   27806 C  CG    . ARG K  6  42  ? 174.275 228.629 230.032 1.00 175.02 ? 42  ARG V CG    1 
ATOM   27807 C  CD    . ARG K  6  42  ? 173.397 227.973 228.982 1.00 175.67 ? 42  ARG V CD    1 
ATOM   27808 N  NE    . ARG K  6  42  ? 172.221 227.337 229.564 1.00 175.98 ? 42  ARG V NE    1 
ATOM   27809 C  CZ    . ARG K  6  42  ? 172.224 226.146 230.147 1.00 175.84 ? 42  ARG V CZ    1 
ATOM   27810 N  NH1   . ARG K  6  42  ? 173.330 225.426 230.245 1.00 174.91 ? 42  ARG V NH1   1 
ATOM   27811 N  NH2   . ARG K  6  42  ? 171.088 225.663 230.641 1.00 175.17 ? 42  ARG V NH2   1 
ATOM   27812 N  N     . ARG K  6  43  ? 178.518 229.471 228.320 1.00 172.37 ? 43  ARG V N     1 
ATOM   27813 C  CA    . ARG K  6  43  ? 179.518 230.077 227.449 1.00 171.61 ? 43  ARG V CA    1 
ATOM   27814 C  C     . ARG K  6  43  ? 180.163 229.036 226.547 1.00 171.29 ? 43  ARG V C     1 
ATOM   27815 O  O     . ARG K  6  43  ? 180.389 229.289 225.360 1.00 171.77 ? 43  ARG V O     1 
ATOM   27816 C  CB    . ARG K  6  43  ? 180.579 230.793 228.283 1.00 170.88 ? 43  ARG V CB    1 
ATOM   27817 C  CG    . ARG K  6  43  ? 181.248 231.956 227.570 1.00 171.16 ? 43  ARG V CG    1 
ATOM   27818 C  CD    . ARG K  6  43  ? 182.281 232.623 228.460 1.00 170.33 ? 43  ARG V CD    1 
ATOM   27819 N  NE    . ARG K  6  43  ? 183.342 231.698 228.840 1.00 172.46 ? 43  ARG V NE    1 
ATOM   27820 C  CZ    . ARG K  6  43  ? 184.634 231.997 228.842 1.00 171.96 ? 43  ARG V CZ    1 
ATOM   27821 N  NH1   . ARG K  6  43  ? 185.067 233.196 228.488 1.00 170.50 ? 43  ARG V NH1   1 
ATOM   27822 N  NH2   . ARG K  6  43  ? 185.513 231.069 229.208 1.00 172.27 ? 43  ARG V NH2   1 
ATOM   27823 N  N     . ILE K  6  44  ? 180.462 227.857 227.093 1.00 165.89 ? 44  ILE V N     1 
ATOM   27824 C  CA    . ILE K  6  44  ? 181.043 226.787 226.281 1.00 165.81 ? 44  ILE V CA    1 
ATOM   27825 C  C     . ILE K  6  44  ? 180.069 226.359 225.186 1.00 165.35 ? 44  ILE V C     1 
ATOM   27826 O  O     . ILE K  6  44  ? 180.441 226.225 224.009 1.00 166.58 ? 44  ILE V O     1 
ATOM   27827 C  CB    . ILE K  6  44  ? 181.449 225.599 227.171 1.00 165.37 ? 44  ILE V CB    1 
ATOM   27828 C  CG1   . ILE K  6  44  ? 182.581 226.003 228.118 1.00 163.64 ? 44  ILE V CG1   1 
ATOM   27829 C  CG2   . ILE K  6  44  ? 181.864 224.408 226.320 1.00 164.07 ? 44  ILE V CG2   1 
ATOM   27830 C  CD1   . ILE K  6  44  ? 183.848 226.421 227.410 1.00 161.18 ? 44  ILE V CD1   1 
ATOM   27831 N  N     . GLU K  6  45  ? 178.800 226.152 225.556 1.00 168.28 ? 45  GLU V N     1 
ATOM   27832 C  CA    . GLU K  6  45  ? 177.827 225.697 224.567 1.00 168.78 ? 45  GLU V CA    1 
ATOM   27833 C  C     . GLU K  6  45  ? 177.557 226.763 223.508 1.00 170.65 ? 45  GLU V C     1 
ATOM   27834 O  O     . GLU K  6  45  ? 177.408 226.430 222.325 1.00 169.83 ? 45  GLU V O     1 
ATOM   27835 C  CB    . GLU K  6  45  ? 176.532 225.245 225.256 1.00 169.09 ? 45  GLU V CB    1 
ATOM   27836 C  CG    . GLU K  6  45  ? 175.480 226.317 225.494 1.00 170.76 ? 45  GLU V CG    1 
ATOM   27837 C  CD    . GLU K  6  45  ? 174.191 225.752 226.055 1.00 171.63 ? 45  GLU V CD    1 
ATOM   27838 O  OE1   . GLU K  6  45  ? 174.179 224.567 226.447 1.00 171.88 ? 45  GLU V OE1   1 
ATOM   27839 O  OE2   . GLU K  6  45  ? 173.186 226.492 226.095 1.00 171.15 ? 45  GLU V OE2   1 
ATOM   27840 N  N     . GLU K  6  46  ? 177.535 228.047 223.886 1.00 174.58 ? 46  GLU V N     1 
ATOM   27841 C  CA    . GLU K  6  46  ? 177.318 229.078 222.881 1.00 173.95 ? 46  GLU V CA    1 
ATOM   27842 C  C     . GLU K  6  46  ? 178.563 229.298 222.037 1.00 173.90 ? 46  GLU V C     1 
ATOM   27843 O  O     . GLU K  6  46  ? 178.446 229.706 220.884 1.00 173.93 ? 46  GLU V O     1 
ATOM   27844 C  CB    . GLU K  6  46  ? 176.864 230.397 223.520 1.00 172.51 ? 46  GLU V CB    1 
ATOM   27845 C  CG    . GLU K  6  46  ? 177.853 231.065 224.462 1.00 173.44 ? 46  GLU V CG    1 
ATOM   27846 C  CD    . GLU K  6  46  ? 178.837 231.977 223.753 1.00 174.63 ? 46  GLU V CD    1 
ATOM   27847 O  OE1   . GLU K  6  46  ? 178.547 232.397 222.613 1.00 174.67 ? 46  GLU V OE1   1 
ATOM   27848 O  OE2   . GLU K  6  46  ? 179.902 232.272 224.335 1.00 175.63 ? 46  GLU V OE2   1 
ATOM   27849 N  N     . SER K  6  47  ? 179.752 229.022 222.578 1.00 165.66 ? 47  SER V N     1 
ATOM   27850 C  CA    . SER K  6  47  ? 180.957 229.053 221.756 1.00 164.25 ? 47  SER V CA    1 
ATOM   27851 C  C     . SER K  6  47  ? 180.915 227.973 220.684 1.00 164.10 ? 47  SER V C     1 
ATOM   27852 O  O     . SER K  6  47  ? 181.255 228.228 219.522 1.00 165.33 ? 47  SER V O     1 
ATOM   27853 C  CB    . SER K  6  47  ? 182.195 228.892 222.637 1.00 163.43 ? 47  SER V CB    1 
ATOM   27854 O  OG    . SER K  6  47  ? 183.382 228.925 221.864 1.00 163.76 ? 47  SER V OG    1 
ATOM   27855 N  N     . VAL K  6  48  ? 180.484 226.764 221.053 1.00 160.50 ? 48  VAL V N     1 
ATOM   27856 C  CA    . VAL K  6  48  ? 180.343 225.697 220.060 1.00 160.77 ? 48  VAL V CA    1 
ATOM   27857 C  C     . VAL K  6  48  ? 179.285 226.071 219.023 1.00 162.86 ? 48  VAL V C     1 
ATOM   27858 O  O     . VAL K  6  48  ? 179.492 225.926 217.808 1.00 163.03 ? 48  VAL V O     1 
ATOM   27859 C  CB    . VAL K  6  48  ? 180.012 224.361 220.749 1.00 161.41 ? 48  VAL V CB    1 
ATOM   27860 C  CG1   . VAL K  6  48  ? 179.800 223.268 219.713 1.00 160.15 ? 48  VAL V CG1   1 
ATOM   27861 C  CG2   . VAL K  6  48  ? 181.122 223.976 221.713 1.00 161.41 ? 48  VAL V CG2   1 
ATOM   27862 N  N     . ARG K  6  49  ? 178.139 226.576 219.492 1.00 169.65 ? 49  ARG V N     1 
ATOM   27863 C  CA    . ARG K  6  49  ? 177.062 226.948 218.581 1.00 169.57 ? 49  ARG V CA    1 
ATOM   27864 C  C     . ARG K  6  49  ? 177.476 228.094 217.667 1.00 169.32 ? 49  ARG V C     1 
ATOM   27865 O  O     . ARG K  6  49  ? 177.089 228.135 216.496 1.00 168.27 ? 49  ARG V O     1 
ATOM   27866 C  CB    . ARG K  6  49  ? 175.809 227.317 219.374 1.00 168.25 ? 49  ARG V CB    1 
ATOM   27867 C  CG    . ARG K  6  49  ? 174.998 226.118 219.834 1.00 166.90 ? 49  ARG V CG    1 
ATOM   27868 C  CD    . ARG K  6  49  ? 174.602 225.239 218.659 1.00 167.42 ? 49  ARG V CD    1 
ATOM   27869 N  NE    . ARG K  6  49  ? 173.909 225.993 217.621 1.00 169.32 ? 49  ARG V NE    1 
ATOM   27870 C  CZ    . ARG K  6  49  ? 172.607 226.243 217.620 1.00 169.00 ? 49  ARG V CZ    1 
ATOM   27871 N  NH1   . ARG K  6  49  ? 171.818 225.809 218.590 1.00 168.13 ? 49  ARG V NH1   1 
ATOM   27872 N  NH2   . ARG K  6  49  ? 172.082 226.945 216.620 1.00 169.03 ? 49  ARG V NH2   1 
ATOM   27873 N  N     . ASP K  6  50  ? 178.282 229.026 218.176 1.00 170.31 ? 50  ASP V N     1 
ATOM   27874 C  CA    . ASP K  6  50  ? 178.730 230.152 217.372 1.00 169.68 ? 50  ASP V CA    1 
ATOM   27875 C  C     . ASP K  6  50  ? 179.822 229.756 216.390 1.00 168.68 ? 50  ASP V C     1 
ATOM   27876 O  O     . ASP K  6  50  ? 179.917 230.355 215.320 1.00 168.63 ? 50  ASP V O     1 
ATOM   27877 C  CB    . ASP K  6  50  ? 179.212 231.285 218.278 1.00 168.99 ? 50  ASP V CB    1 
ATOM   27878 C  CG    . ASP K  6  50  ? 178.068 232.091 218.859 1.00 169.55 ? 50  ASP V CG    1 
ATOM   27879 O  OD1   . ASP K  6  50  ? 176.907 231.646 218.745 1.00 169.58 ? 50  ASP V OD1   1 
ATOM   27880 O  OD2   . ASP K  6  50  ? 178.330 233.170 219.431 1.00 168.03 ? 50  ASP V OD2   1 
ATOM   27881 N  N     . ALA K  6  51  ? 180.650 228.761 216.719 1.00 162.79 ? 51  ALA V N     1 
ATOM   27882 C  CA    . ALA K  6  51  ? 181.556 228.214 215.710 1.00 160.80 ? 51  ALA V CA    1 
ATOM   27883 C  C     . ALA K  6  51  ? 180.775 227.541 214.586 1.00 161.87 ? 51  ALA V C     1 
ATOM   27884 O  O     . ALA K  6  51  ? 181.106 227.701 213.398 1.00 162.36 ? 51  ALA V O     1 
ATOM   27885 C  CB    . ALA K  6  51  ? 182.532 227.232 216.354 1.00 160.50 ? 51  ALA V CB    1 
ATOM   27886 N  N     . GLU K  6  52  ? 179.726 226.795 214.944 1.00 163.31 ? 52  GLU V N     1 
ATOM   27887 C  CA    . GLU K  6  52  ? 178.846 226.227 213.925 1.00 163.38 ? 52  GLU V CA    1 
ATOM   27888 C  C     . GLU K  6  52  ? 178.198 227.325 213.088 1.00 163.75 ? 52  GLU V C     1 
ATOM   27889 O  O     . GLU K  6  52  ? 178.092 227.206 211.861 1.00 163.28 ? 52  GLU V O     1 
ATOM   27890 C  CB    . GLU K  6  52  ? 177.782 225.351 214.587 1.00 162.59 ? 52  GLU V CB    1 
ATOM   27891 C  CG    . GLU K  6  52  ? 177.059 224.412 213.638 1.00 164.35 ? 52  GLU V CG    1 
ATOM   27892 C  CD    . GLU K  6  52  ? 175.755 224.993 213.127 1.00 165.47 ? 52  GLU V CD    1 
ATOM   27893 O  OE1   . GLU K  6  52  ? 175.218 225.914 213.777 1.00 164.66 ? 52  GLU V OE1   1 
ATOM   27894 O  OE2   . GLU K  6  52  ? 175.264 224.524 212.079 1.00 164.10 ? 52  GLU V OE2   1 
ATOM   27895 N  N     . LYS K  6  53  ? 177.772 228.409 213.739 1.00 163.84 ? 53  LYS V N     1 
ATOM   27896 C  CA    . LYS K  6  53  ? 177.200 229.546 213.027 1.00 163.10 ? 53  LYS V CA    1 
ATOM   27897 C  C     . LYS K  6  53  ? 178.228 230.234 212.139 1.00 162.56 ? 53  LYS V C     1 
ATOM   27898 O  O     . LYS K  6  53  ? 177.868 230.764 211.089 1.00 162.96 ? 53  LYS V O     1 
ATOM   27899 C  CB    . LYS K  6  53  ? 176.608 230.546 214.021 1.00 161.89 ? 53  LYS V CB    1 
ATOM   27900 C  CG    . LYS K  6  53  ? 175.233 230.164 214.545 1.00 162.96 ? 53  LYS V CG    1 
ATOM   27901 C  CD    . LYS K  6  53  ? 175.020 230.677 215.960 1.00 162.10 ? 53  LYS V CD    1 
ATOM   27902 C  CE    . LYS K  6  53  ? 173.918 229.908 216.670 1.00 160.88 ? 53  LYS V CE    1 
ATOM   27903 N  NZ    . LYS K  6  53  ? 172.631 230.656 216.675 1.00 160.34 ? 53  LYS V NZ    1 
ATOM   27904 N  N     . VAL K  6  54  ? 179.499 230.247 212.543 1.00 158.70 ? 54  VAL V N     1 
ATOM   27905 C  CA    . VAL K  6  54  ? 180.554 230.812 211.702 1.00 157.77 ? 54  VAL V CA    1 
ATOM   27906 C  C     . VAL K  6  54  ? 180.702 229.994 210.428 1.00 157.29 ? 54  VAL V C     1 
ATOM   27907 O  O     . VAL K  6  54  ? 180.796 230.541 209.320 1.00 157.93 ? 54  VAL V O     1 
ATOM   27908 C  CB    . VAL K  6  54  ? 181.881 230.881 212.481 1.00 157.56 ? 54  VAL V CB    1 
ATOM   27909 C  CG1   . VAL K  6  54  ? 183.065 230.978 211.529 1.00 155.39 ? 54  VAL V CG1   1 
ATOM   27910 C  CG2   . VAL K  6  54  ? 181.876 232.057 213.430 1.00 157.71 ? 54  VAL V CG2   1 
ATOM   27911 N  N     . ARG K  6  55  ? 180.727 228.666 210.570 1.00 156.09 ? 55  ARG V N     1 
ATOM   27912 C  CA    . ARG K  6  55  ? 180.807 227.807 209.391 1.00 156.57 ? 55  ARG V CA    1 
ATOM   27913 C  C     . ARG K  6  55  ? 179.597 228.005 208.483 1.00 156.10 ? 55  ARG V C     1 
ATOM   27914 O  O     . ARG K  6  55  ? 179.737 228.128 207.255 1.00 154.57 ? 55  ARG V O     1 
ATOM   27915 C  CB    . ARG K  6  55  ? 180.929 226.344 209.814 1.00 155.89 ? 55  ARG V CB    1 
ATOM   27916 C  CG    . ARG K  6  55  ? 182.358 225.829 209.862 1.00 154.45 ? 55  ARG V CG    1 
ATOM   27917 C  CD    . ARG K  6  55  ? 183.045 226.227 211.158 1.00 155.65 ? 55  ARG V CD    1 
ATOM   27918 N  NE    . ARG K  6  55  ? 182.299 225.785 212.330 1.00 158.62 ? 55  ARG V NE    1 
ATOM   27919 C  CZ    . ARG K  6  55  ? 182.415 224.586 212.884 1.00 157.95 ? 55  ARG V CZ    1 
ATOM   27920 N  NH1   . ARG K  6  55  ? 183.244 223.677 212.397 1.00 157.72 ? 55  ARG V NH1   1 
ATOM   27921 N  NH2   . ARG K  6  55  ? 181.681 224.291 213.953 1.00 155.95 ? 55  ARG V NH2   1 
ATOM   27922 N  N     . GLU K  6  56  ? 178.400 228.065 209.076 1.00 152.55 ? 56  GLU V N     1 
ATOM   27923 C  CA    . GLU K  6  56  ? 177.187 228.278 208.292 1.00 151.19 ? 56  GLU V CA    1 
ATOM   27924 C  C     . GLU K  6  56  ? 177.194 229.642 207.613 1.00 150.62 ? 56  GLU V C     1 
ATOM   27925 O  O     . GLU K  6  56  ? 176.740 229.771 206.474 1.00 148.72 ? 56  GLU V O     1 
ATOM   27926 C  CB    . GLU K  6  56  ? 175.953 228.129 209.181 1.00 150.72 ? 56  GLU V CB    1 
ATOM   27927 C  CG    . GLU K  6  56  ? 175.724 226.718 209.697 1.00 151.76 ? 56  GLU V CG    1 
ATOM   27928 C  CD    . GLU K  6  56  ? 174.780 225.919 208.820 1.00 152.38 ? 56  GLU V CD    1 
ATOM   27929 O  OE1   . GLU K  6  56  ? 174.794 226.120 207.588 1.00 153.80 ? 56  GLU V OE1   1 
ATOM   27930 O  OE2   . GLU K  6  56  ? 174.023 225.089 209.365 1.00 150.65 ? 56  GLU V OE2   1 
ATOM   27931 N  N     . GLN K  6  57  ? 177.705 230.668 208.296 1.00 152.03 ? 57  GLN V N     1 
ATOM   27932 C  CA    . GLN K  6  57  ? 177.758 232.007 207.721 1.00 150.80 ? 57  GLN V CA    1 
ATOM   27933 C  C     . GLN K  6  57  ? 178.727 232.068 206.550 1.00 149.81 ? 57  GLN V C     1 
ATOM   27934 O  O     . GLN K  6  57  ? 178.435 232.707 205.535 1.00 150.28 ? 57  GLN V O     1 
ATOM   27935 C  CB    . GLN K  6  57  ? 178.151 233.022 208.794 1.00 150.77 ? 57  GLN V CB    1 
ATOM   27936 C  CG    . GLN K  6  57  ? 177.464 234.369 208.658 1.00 149.59 ? 57  GLN V CG    1 
ATOM   27937 C  CD    . GLN K  6  57  ? 175.971 234.287 208.899 1.00 151.03 ? 57  GLN V CD    1 
ATOM   27938 O  OE1   . GLN K  6  57  ? 175.524 233.849 209.959 1.00 149.69 ? 57  GLN V OE1   1 
ATOM   27939 N  NE2   . GLN K  6  57  ? 175.188 234.711 207.914 1.00 151.26 ? 57  GLN V NE2   1 
ATOM   27940 N  N     . LEU K  6  58  ? 179.886 231.417 206.671 1.00 144.41 ? 58  LEU V N     1 
ATOM   27941 C  CA    . LEU K  6  58  ? 180.824 231.378 205.551 1.00 144.13 ? 58  LEU V CA    1 
ATOM   27942 C  C     . LEU K  6  58  ? 180.222 230.651 204.353 1.00 143.35 ? 58  LEU V C     1 
ATOM   27943 O  O     . LEU K  6  58  ? 180.314 231.130 203.210 1.00 142.01 ? 58  LEU V O     1 
ATOM   27944 C  CB    . LEU K  6  58  ? 182.133 230.713 205.980 1.00 143.54 ? 58  LEU V CB    1 
ATOM   27945 C  CG    . LEU K  6  58  ? 183.276 231.612 206.464 1.00 141.88 ? 58  LEU V CG    1 
ATOM   27946 C  CD1   . LEU K  6  58  ? 183.815 232.454 205.317 1.00 140.11 ? 58  LEU V CD1   1 
ATOM   27947 C  CD2   . LEU K  6  58  ? 182.848 232.497 207.625 1.00 142.39 ? 58  LEU V CD2   1 
ATOM   27948 N  N     . ALA K  6  59  ? 179.587 229.499 204.598 1.00 149.69 ? 59  ALA V N     1 
ATOM   27949 C  CA    . ALA K  6  59  ? 178.958 228.761 203.506 1.00 149.38 ? 59  ALA V CA    1 
ATOM   27950 C  C     . ALA K  6  59  ? 177.841 229.573 202.862 1.00 148.51 ? 59  ALA V C     1 
ATOM   27951 O  O     . ALA K  6  59  ? 177.722 229.613 201.631 1.00 147.41 ? 59  ALA V O     1 
ATOM   27952 C  CB    . ALA K  6  59  ? 178.424 227.423 204.015 1.00 150.04 ? 59  ALA V CB    1 
ATOM   27953 N  N     . ASN K  6  60  ? 177.021 230.237 203.680 1.00 148.20 ? 60  ASN V N     1 
ATOM   27954 C  CA    . ASN K  6  60  ? 175.929 231.050 203.160 1.00 148.36 ? 60  ASN V CA    1 
ATOM   27955 C  C     . ASN K  6  60  ? 176.451 232.240 202.370 1.00 147.01 ? 60  ASN V C     1 
ATOM   27956 O  O     . ASN K  6  60  ? 175.870 232.605 201.346 1.00 143.75 ? 60  ASN V O     1 
ATOM   27957 C  CB    . ASN K  6  60  ? 175.033 231.518 204.307 1.00 149.37 ? 60  ASN V CB    1 
ATOM   27958 C  CG    . ASN K  6  60  ? 173.663 231.958 203.832 1.00 149.20 ? 60  ASN V CG    1 
ATOM   27959 O  OD1   . ASN K  6  60  ? 173.312 231.783 202.665 1.00 146.10 ? 60  ASN V OD1   1 
ATOM   27960 N  ND2   . ASN K  6  60  ? 172.881 232.536 204.736 1.00 149.14 ? 60  ASN V ND2   1 
ATOM   27961 N  N     . ALA K  6  61  ? 177.539 232.861 202.831 1.00 145.82 ? 61  ALA V N     1 
ATOM   27962 C  CA    . ALA K  6  61  ? 178.117 233.987 202.106 1.00 145.29 ? 61  ALA V CA    1 
ATOM   27963 C  C     . ALA K  6  61  ? 178.615 233.554 200.735 1.00 146.21 ? 61  ALA V C     1 
ATOM   27964 O  O     . ALA K  6  61  ? 178.331 234.209 199.723 1.00 145.67 ? 61  ALA V O     1 
ATOM   27965 C  CB    . ALA K  6  61  ? 179.252 234.608 202.920 1.00 144.10 ? 61  ALA V CB    1 
ATOM   27966 N  N     . ARG K  6  62  ? 179.349 232.438 200.680 1.00 143.65 ? 62  ARG V N     1 
ATOM   27967 C  CA    . ARG K  6  62  ? 179.838 231.954 199.391 1.00 139.68 ? 62  ARG V CA    1 
ATOM   27968 C  C     . ARG K  6  62  ? 178.685 231.583 198.464 1.00 140.70 ? 62  ARG V C     1 
ATOM   27969 O  O     . ARG K  6  62  ? 178.676 231.965 197.284 1.00 142.58 ? 62  ARG V O     1 
ATOM   27970 C  CB    . ARG K  6  62  ? 180.768 230.760 199.595 1.00 141.17 ? 62  ARG V CB    1 
ATOM   27971 C  CG    . ARG K  6  62  ? 181.446 230.285 198.323 1.00 141.18 ? 62  ARG V CG    1 
ATOM   27972 C  CD    . ARG K  6  62  ? 182.362 229.104 198.593 1.00 143.20 ? 62  ARG V CD    1 
ATOM   27973 N  NE    . ARG K  6  62  ? 183.425 229.444 199.532 1.00 144.92 ? 62  ARG V NE    1 
ATOM   27974 C  CZ    . ARG K  6  62  ? 184.549 230.061 199.198 1.00 142.84 ? 62  ARG V CZ    1 
ATOM   27975 N  NH1   . ARG K  6  62  ? 184.797 230.421 197.949 1.00 142.03 ? 62  ARG V NH1   1 
ATOM   27976 N  NH2   . ARG K  6  62  ? 185.449 230.325 200.142 1.00 142.57 ? 62  ARG V NH2   1 
ATOM   27977 N  N     . ARG K  6  63  ? 177.690 230.861 198.989 1.00 144.17 ? 63  ARG V N     1 
ATOM   27978 C  CA    . ARG K  6  63  ? 176.559 230.441 198.169 1.00 144.47 ? 63  ARG V CA    1 
ATOM   27979 C  C     . ARG K  6  63  ? 175.756 231.636 197.674 1.00 145.73 ? 63  ARG V C     1 
ATOM   27980 O  O     . ARG K  6  63  ? 175.338 231.667 196.512 1.00 146.70 ? 63  ARG V O     1 
ATOM   27981 C  CB    . ARG K  6  63  ? 175.672 229.482 198.962 1.00 143.95 ? 63  ARG V CB    1 
ATOM   27982 C  CG    . ARG K  6  63  ? 174.326 229.192 198.320 1.00 144.03 ? 63  ARG V CG    1 
ATOM   27983 C  CD    . ARG K  6  63  ? 173.525 228.208 199.155 1.00 144.40 ? 63  ARG V CD    1 
ATOM   27984 N  NE    . ARG K  6  63  ? 173.273 228.715 200.498 1.00 145.94 ? 63  ARG V NE    1 
ATOM   27985 C  CZ    . ARG K  6  63  ? 172.166 228.486 201.190 1.00 146.08 ? 63  ARG V CZ    1 
ATOM   27986 N  NH1   . ARG K  6  63  ? 171.180 227.757 200.695 1.00 145.43 ? 63  ARG V NH1   1 
ATOM   27987 N  NH2   . ARG K  6  63  ? 172.046 229.001 202.411 1.00 144.26 ? 63  ARG V NH2   1 
ATOM   27988 N  N     . ASP K  6  64  ? 175.541 232.636 198.533 1.00 144.47 ? 64  ASP V N     1 
ATOM   27989 C  CA    . ASP K  6  64  ? 174.778 233.813 198.138 1.00 143.97 ? 64  ASP V CA    1 
ATOM   27990 C  C     . ASP K  6  64  ? 175.531 234.640 197.107 1.00 142.98 ? 64  ASP V C     1 
ATOM   27991 O  O     . ASP K  6  64  ? 174.921 235.176 196.177 1.00 143.63 ? 64  ASP V O     1 
ATOM   27992 C  CB    . ASP K  6  64  ? 174.445 234.658 199.367 1.00 146.75 ? 64  ASP V CB    1 
ATOM   27993 C  CG    . ASP K  6  64  ? 173.218 235.524 199.163 1.00 148.28 ? 64  ASP V CG    1 
ATOM   27994 O  OD1   . ASP K  6  64  ? 172.658 235.513 198.047 1.00 147.16 ? 64  ASP V OD1   1 
ATOM   27995 O  OD2   . ASP K  6  64  ? 172.811 236.216 200.120 1.00 147.10 ? 64  ASP V OD2   1 
ATOM   27996 N  N     . TYR K  6  65  ? 176.854 234.758 197.250 1.00 134.64 ? 65  TYR V N     1 
ATOM   27997 C  CA    . TYR K  6  65  ? 177.639 235.476 196.251 1.00 136.01 ? 65  TYR V CA    1 
ATOM   27998 C  C     . TYR K  6  65  ? 177.557 234.785 194.895 1.00 136.19 ? 65  TYR V C     1 
ATOM   27999 O  O     . TYR K  6  65  ? 177.332 235.434 193.862 1.00 135.75 ? 65  TYR V O     1 
ATOM   28000 C  CB    . TYR K  6  65  ? 179.091 235.591 196.717 1.00 134.54 ? 65  TYR V CB    1 
ATOM   28001 C  CG    . TYR K  6  65  ? 180.044 236.116 195.667 1.00 134.91 ? 65  TYR V CG    1 
ATOM   28002 C  CD1   . TYR K  6  65  ? 180.093 237.469 195.363 1.00 134.46 ? 65  TYR V CD1   1 
ATOM   28003 C  CD2   . TYR K  6  65  ? 180.900 235.261 194.987 1.00 135.42 ? 65  TYR V CD2   1 
ATOM   28004 C  CE1   . TYR K  6  65  ? 180.963 237.955 194.407 1.00 135.37 ? 65  TYR V CE1   1 
ATOM   28005 C  CE2   . TYR K  6  65  ? 181.773 235.737 194.030 1.00 136.95 ? 65  TYR V CE2   1 
ATOM   28006 C  CZ    . TYR K  6  65  ? 181.801 237.085 193.744 1.00 137.28 ? 65  TYR V CZ    1 
ATOM   28007 O  OH    . TYR K  6  65  ? 182.670 237.564 192.791 1.00 136.77 ? 65  TYR V OH    1 
ATOM   28008 N  N     . GLU K  6  66  ? 177.712 233.456 194.882 1.00 134.90 ? 66  GLU V N     1 
ATOM   28009 C  CA    . GLU K  6  66  ? 177.629 232.727 193.619 1.00 133.43 ? 66  GLU V CA    1 
ATOM   28010 C  C     . GLU K  6  66  ? 176.230 232.813 193.018 1.00 135.14 ? 66  GLU V C     1 
ATOM   28011 O  O     . GLU K  6  66  ? 176.083 232.957 191.799 1.00 137.06 ? 66  GLU V O     1 
ATOM   28012 C  CB    . GLU K  6  66  ? 178.045 231.270 193.819 1.00 135.13 ? 66  GLU V CB    1 
ATOM   28013 C  CG    . GLU K  6  66  ? 179.476 231.093 194.313 1.00 139.65 ? 66  GLU V CG    1 
ATOM   28014 C  CD    . GLU K  6  66  ? 180.495 231.038 193.188 1.00 140.53 ? 66  GLU V CD    1 
ATOM   28015 O  OE1   . GLU K  6  66  ? 180.369 231.818 192.219 1.00 138.61 ? 66  GLU V OE1   1 
ATOM   28016 O  OE2   . GLU K  6  66  ? 181.428 230.213 193.275 1.00 141.38 ? 66  GLU V OE2   1 
ATOM   28017 N  N     . ALA K  6  67  ? 175.192 232.738 193.855 1.00 133.20 ? 67  ALA V N     1 
ATOM   28018 C  CA    . ALA K  6  67  ? 173.824 232.831 193.357 1.00 132.10 ? 67  ALA V CA    1 
ATOM   28019 C  C     . ALA K  6  67  ? 173.527 234.217 192.798 1.00 133.00 ? 67  ALA V C     1 
ATOM   28020 O  O     . ALA K  6  67  ? 172.836 234.343 191.782 1.00 133.05 ? 67  ALA V O     1 
ATOM   28021 C  CB    . ALA K  6  67  ? 172.836 232.477 194.467 1.00 132.51 ? 67  ALA V CB    1 
ATOM   28022 N  N     . GLU K  6  68  ? 174.030 235.267 193.451 1.00 130.22 ? 68  GLU V N     1 
ATOM   28023 C  CA    . GLU K  6  68  ? 173.838 236.620 192.940 1.00 129.14 ? 68  GLU V CA    1 
ATOM   28024 C  C     . GLU K  6  68  ? 174.541 236.807 191.603 1.00 130.47 ? 68  GLU V C     1 
ATOM   28025 O  O     . GLU K  6  68  ? 173.979 237.409 190.680 1.00 131.50 ? 68  GLU V O     1 
ATOM   28026 C  CB    . GLU K  6  68  ? 174.338 237.642 193.961 1.00 128.59 ? 68  GLU V CB    1 
ATOM   28027 C  CG    . GLU K  6  68  ? 174.243 239.087 193.496 1.00 131.49 ? 68  GLU V CG    1 
ATOM   28028 C  CD    . GLU K  6  68  ? 172.826 239.500 193.154 1.00 133.04 ? 68  GLU V CD    1 
ATOM   28029 O  OE1   . GLU K  6  68  ? 172.029 239.719 194.089 1.00 133.66 ? 68  GLU V OE1   1 
ATOM   28030 O  OE2   . GLU K  6  68  ? 172.510 239.608 191.950 1.00 132.73 ? 68  GLU V OE2   1 
ATOM   28031 N  N     . ILE K  6  69  ? 175.766 236.289 191.476 1.00 119.51 ? 69  ILE V N     1 
ATOM   28032 C  CA    . ILE K  6  69  ? 176.475 236.379 190.201 1.00 117.36 ? 69  ILE V CA    1 
ATOM   28033 C  C     . ILE K  6  69  ? 175.725 235.613 189.116 1.00 118.02 ? 69  ILE V C     1 
ATOM   28034 O  O     . ILE K  6  69  ? 175.583 236.090 187.981 1.00 121.41 ? 69  ILE V O     1 
ATOM   28035 C  CB    . ILE K  6  69  ? 177.923 235.879 190.361 1.00 116.82 ? 69  ILE V CB    1 
ATOM   28036 C  CG1   . ILE K  6  69  ? 178.720 236.846 191.237 1.00 115.93 ? 69  ILE V CG1   1 
ATOM   28037 C  CG2   . ILE K  6  69  ? 178.594 235.724 189.008 1.00 117.13 ? 69  ILE V CG2   1 
ATOM   28038 C  CD1   . ILE K  6  69  ? 178.836 238.236 190.658 1.00 119.11 ? 69  ILE V CD1   1 
ATOM   28039 N  N     . ALA K  6  70  ? 175.222 234.421 189.449 1.00 118.91 ? 70  ALA V N     1 
ATOM   28040 C  CA    . ALA K  6  70  ? 174.482 233.624 188.476 1.00 118.85 ? 70  ALA V CA    1 
ATOM   28041 C  C     . ALA K  6  70  ? 173.193 234.316 188.049 1.00 120.55 ? 70  ALA V C     1 
ATOM   28042 O  O     . ALA K  6  70  ? 172.836 234.291 186.867 1.00 121.37 ? 70  ALA V O     1 
ATOM   28043 C  CB    . ALA K  6  70  ? 174.182 232.241 189.051 1.00 120.10 ? 70  ALA V CB    1 
ATOM   28044 N  N     . ARG K  6  71  ? 172.479 234.934 188.992 1.00 123.37 ? 71  ARG V N     1 
ATOM   28045 C  CA    . ARG K  6  71  ? 171.256 235.652 188.644 1.00 123.80 ? 71  ARG V CA    1 
ATOM   28046 C  C     . ARG K  6  71  ? 171.558 236.876 187.790 1.00 124.18 ? 71  ARG V C     1 
ATOM   28047 O  O     . ARG K  6  71  ? 170.802 237.197 186.863 1.00 124.79 ? 71  ARG V O     1 
ATOM   28048 C  CB    . ARG K  6  71  ? 170.501 236.053 189.911 1.00 122.66 ? 71  ARG V CB    1 
ATOM   28049 C  CG    . ARG K  6  71  ? 169.132 236.657 189.644 1.00 123.46 ? 71  ARG V CG    1 
ATOM   28050 C  CD    . ARG K  6  71  ? 168.317 236.774 190.920 1.00 124.52 ? 71  ARG V CD    1 
ATOM   28051 N  NE    . ARG K  6  71  ? 168.876 237.756 191.842 1.00 127.63 ? 71  ARG V NE    1 
ATOM   28052 C  CZ    . ARG K  6  71  ? 169.428 237.455 193.009 1.00 129.04 ? 71  ARG V CZ    1 
ATOM   28053 N  NH1   . ARG K  6  71  ? 169.522 236.204 193.428 1.00 126.10 ? 71  ARG V NH1   1 
ATOM   28054 N  NH2   . ARG K  6  71  ? 169.897 238.435 193.776 1.00 128.65 ? 71  ARG V NH2   1 
ATOM   28055 N  N     . ALA K  6  72  ? 172.657 237.574 188.089 1.00 116.45 ? 72  ALA V N     1 
ATOM   28056 C  CA    . ALA K  6  72  ? 173.063 238.703 187.261 1.00 115.20 ? 72  ALA V CA    1 
ATOM   28057 C  C     . ALA K  6  72  ? 173.366 238.260 185.838 1.00 115.96 ? 72  ALA V C     1 
ATOM   28058 O  O     . ALA K  6  72  ? 172.950 238.912 184.874 1.00 115.85 ? 72  ALA V O     1 
ATOM   28059 C  CB    . ALA K  6  72  ? 174.282 239.388 187.872 1.00 116.45 ? 72  ALA V CB    1 
ATOM   28060 N  N     . ARG K  6  73  ? 174.080 237.143 185.688 1.00 116.64 ? 73  ARG V N     1 
ATOM   28061 C  CA    . ARG K  6  73  ? 174.387 236.649 184.351 1.00 115.69 ? 73  ARG V CA    1 
ATOM   28062 C  C     . ARG K  6  73  ? 173.141 236.137 183.640 1.00 115.93 ? 73  ARG V C     1 
ATOM   28063 O  O     . ARG K  6  73  ? 173.036 236.264 182.416 1.00 117.59 ? 73  ARG V O     1 
ATOM   28064 C  CB    . ARG K  6  73  ? 175.460 235.565 184.426 1.00 110.72 ? 73  ARG V CB    1 
ATOM   28065 C  CG    . ARG K  6  73  ? 176.798 236.094 184.906 1.00 110.95 ? 73  ARG V CG    1 
ATOM   28066 C  CD    . ARG K  6  73  ? 177.868 235.020 184.918 1.00 113.25 ? 73  ARG V CD    1 
ATOM   28067 N  NE    . ARG K  6  73  ? 179.055 235.454 185.644 1.00 119.20 ? 73  ARG V NE    1 
ATOM   28068 C  CZ    . ARG K  6  73  ? 179.979 236.270 185.155 1.00 118.56 ? 73  ARG V CZ    1 
ATOM   28069 N  NH1   . ARG K  6  73  ? 179.892 236.759 183.929 1.00 114.85 ? 73  ARG V NH1   1 
ATOM   28070 N  NH2   . ARG K  6  73  ? 181.017 236.604 185.916 1.00 115.70 ? 73  ARG V NH2   1 
ATOM   28071 N  N     . GLN K  6  74  ? 172.186 235.571 184.381 1.00 113.91 ? 74  GLN V N     1 
ATOM   28072 C  CA    . GLN K  6  74  ? 170.923 235.160 183.775 1.00 114.93 ? 74  GLN V CA    1 
ATOM   28073 C  C     . GLN K  6  74  ? 170.140 236.359 183.255 1.00 114.99 ? 74  GLN V C     1 
ATOM   28074 O  O     . GLN K  6  74  ? 169.593 236.317 182.146 1.00 117.62 ? 74  GLN V O     1 
ATOM   28075 C  CB    . GLN K  6  74  ? 170.088 234.375 184.785 1.00 116.18 ? 74  GLN V CB    1 
ATOM   28076 C  CG    . GLN K  6  74  ? 170.395 232.889 184.822 1.00 119.49 ? 74  GLN V CG    1 
ATOM   28077 C  CD    . GLN K  6  74  ? 169.884 232.163 183.594 1.00 122.77 ? 74  GLN V CD    1 
ATOM   28078 O  OE1   . GLN K  6  74  ? 170.565 231.300 183.041 1.00 121.81 ? 74  GLN V OE1   1 
ATOM   28079 N  NE2   . GLN K  6  74  ? 168.677 232.510 183.162 1.00 120.84 ? 74  GLN V NE2   1 
ATOM   28080 N  N     . GLU K  6  75  ? 170.077 237.438 184.039 1.00 120.20 ? 75  GLU V N     1 
ATOM   28081 C  CA    . GLU K  6  75  ? 169.406 238.651 183.576 1.00 121.85 ? 75  GLU V CA    1 
ATOM   28082 C  C     . GLU K  6  75  ? 170.132 239.260 182.382 1.00 122.08 ? 75  GLU V C     1 
ATOM   28083 O  O     . GLU K  6  75  ? 169.494 239.762 181.446 1.00 121.36 ? 75  GLU V O     1 
ATOM   28084 C  CB    . GLU K  6  75  ? 169.302 239.660 184.718 1.00 124.76 ? 75  GLU V CB    1 
ATOM   28085 C  CG    . GLU K  6  75  ? 168.573 240.942 184.351 1.00 126.84 ? 75  GLU V CG    1 
ATOM   28086 C  CD    . GLU K  6  75  ? 167.793 241.523 185.514 1.00 129.35 ? 75  GLU V CD    1 
ATOM   28087 O  OE1   . GLU K  6  75  ? 168.366 241.638 186.618 1.00 127.76 ? 75  GLU V OE1   1 
ATOM   28088 O  OE2   . GLU K  6  75  ? 166.607 241.864 185.324 1.00 127.69 ? 75  GLU V OE2   1 
ATOM   28089 N  N     . ALA K  6  76  ? 171.467 239.226 182.404 1.00 115.31 ? 76  ALA V N     1 
ATOM   28090 C  CA    . ALA K  6  76  ? 172.255 239.707 181.275 1.00 113.99 ? 76  ALA V CA    1 
ATOM   28091 C  C     . ALA K  6  76  ? 171.939 238.917 180.012 1.00 116.15 ? 76  ALA V C     1 
ATOM   28092 O  O     . ALA K  6  76  ? 171.719 239.494 178.940 1.00 119.31 ? 76  ALA V O     1 
ATOM   28093 C  CB    . ALA K  6  76  ? 173.742 239.608 181.610 1.00 111.42 ? 76  ALA V CB    1 
ATOM   28094 N  N     . ALA K  6  77  ? 171.902 237.589 180.128 1.00 111.85 ? 77  ALA V N     1 
ATOM   28095 C  CA    . ALA K  6  77  ? 171.568 236.744 178.989 1.00 110.32 ? 77  ALA V CA    1 
ATOM   28096 C  C     . ALA K  6  77  ? 170.159 237.027 178.491 1.00 110.55 ? 77  ALA V C     1 
ATOM   28097 O  O     . ALA K  6  77  ? 169.923 237.081 177.280 1.00 112.08 ? 77  ALA V O     1 
ATOM   28098 C  CB    . ALA K  6  77  ? 171.715 235.272 179.372 1.00 111.18 ? 77  ALA V CB    1 
ATOM   28099 N  N     . LYS K  6  78  ? 169.213 237.221 179.412 1.00 112.38 ? 78  LYS V N     1 
ATOM   28100 C  CA    . LYS K  6  78  ? 167.832 237.481 179.020 1.00 112.85 ? 78  LYS V CA    1 
ATOM   28101 C  C     . LYS K  6  78  ? 167.711 238.786 178.242 1.00 112.55 ? 78  LYS V C     1 
ATOM   28102 O  O     . LYS K  6  78  ? 167.069 238.833 177.184 1.00 114.17 ? 78  LYS V O     1 
ATOM   28103 C  CB    . LYS K  6  78  ? 166.938 237.507 180.260 1.00 114.77 ? 78  LYS V CB    1 
ATOM   28104 C  CG    . LYS K  6  78  ? 165.453 237.498 179.953 1.00 114.83 ? 78  LYS V CG    1 
ATOM   28105 C  CD    . LYS K  6  78  ? 164.628 237.411 181.226 1.00 114.73 ? 78  LYS V CD    1 
ATOM   28106 C  CE    . LYS K  6  78  ? 163.150 237.614 180.939 1.00 116.16 ? 78  LYS V CE    1 
ATOM   28107 N  NZ    . LYS K  6  78  ? 162.615 236.571 180.022 1.00 115.15 ? 78  LYS V NZ    1 
ATOM   28108 N  N     . ILE K  6  79  ? 168.331 239.859 178.742 1.00 113.39 ? 79  ILE V N     1 
ATOM   28109 C  CA    . ILE K  6  79  ? 168.204 241.141 178.053 1.00 116.08 ? 79  ILE V CA    1 
ATOM   28110 C  C     . ILE K  6  79  ? 168.962 241.130 176.728 1.00 115.63 ? 79  ILE V C     1 
ATOM   28111 O  O     . ILE K  6  79  ? 168.493 241.706 175.735 1.00 114.65 ? 79  ILE V O     1 
ATOM   28112 C  CB    . ILE K  6  79  ? 168.639 242.308 178.963 1.00 114.38 ? 79  ILE V CB    1 
ATOM   28113 C  CG1   . ILE K  6  79  ? 170.117 242.218 179.338 1.00 111.74 ? 79  ILE V CG1   1 
ATOM   28114 C  CG2   . ILE K  6  79  ? 167.778 242.355 180.216 1.00 114.71 ? 79  ILE V CG2   1 
ATOM   28115 C  CD1   . ILE K  6  79  ? 170.645 243.469 179.996 1.00 113.98 ? 79  ILE V CD1   1 
ATOM   28116 N  N     . VAL K  6  80  ? 170.123 240.467 176.673 1.00 113.27 ? 80  VAL V N     1 
ATOM   28117 C  CA    . VAL K  6  80  ? 170.860 240.381 175.417 1.00 111.29 ? 80  VAL V CA    1 
ATOM   28118 C  C     . VAL K  6  80  ? 170.071 239.580 174.388 1.00 112.08 ? 80  VAL V C     1 
ATOM   28119 O  O     . VAL K  6  80  ? 170.012 239.950 173.210 1.00 112.34 ? 80  VAL V O     1 
ATOM   28120 C  CB    . VAL K  6  80  ? 172.262 239.791 175.660 1.00 107.56 ? 80  VAL V CB    1 
ATOM   28121 C  CG1   . VAL K  6  80  ? 172.897 239.351 174.357 1.00 109.02 ? 80  VAL V CG1   1 
ATOM   28122 C  CG2   . VAL K  6  80  ? 173.149 240.814 176.347 1.00 110.60 ? 80  VAL V CG2   1 
ATOM   28123 N  N     . ALA K  6  81  ? 169.435 238.485 174.815 1.00 117.31 ? 81  ALA V N     1 
ATOM   28124 C  CA    . ALA K  6  81  ? 168.617 237.694 173.901 1.00 115.34 ? 81  ALA V CA    1 
ATOM   28125 C  C     . ALA K  6  81  ? 167.403 238.476 173.417 1.00 114.25 ? 81  ALA V C     1 
ATOM   28126 O  O     . ALA K  6  81  ? 167.024 238.375 172.244 1.00 118.81 ? 81  ALA V O     1 
ATOM   28127 C  CB    . ALA K  6  81  ? 168.184 236.394 174.577 1.00 114.02 ? 81  ALA V CB    1 
ATOM   28128 N  N     . GLN K  6  82  ? 166.772 239.252 174.304 1.00 113.73 ? 82  GLN V N     1 
ATOM   28129 C  CA    . GLN K  6  82  ? 165.646 240.082 173.884 1.00 114.31 ? 82  GLN V CA    1 
ATOM   28130 C  C     . GLN K  6  82  ? 166.074 241.107 172.842 1.00 116.26 ? 82  GLN V C     1 
ATOM   28131 O  O     . GLN K  6  82  ? 165.390 241.298 171.826 1.00 116.75 ? 82  GLN V O     1 
ATOM   28132 C  CB    . GLN K  6  82  ? 165.028 240.788 175.090 1.00 116.42 ? 82  GLN V CB    1 
ATOM   28133 C  CG    . GLN K  6  82  ? 164.193 239.898 175.987 1.00 119.01 ? 82  GLN V CG    1 
ATOM   28134 C  CD    . GLN K  6  82  ? 163.916 240.541 177.330 1.00 121.93 ? 82  GLN V CD    1 
ATOM   28135 O  OE1   . GLN K  6  82  ? 163.951 239.880 178.367 1.00 121.57 ? 82  GLN V OE1   1 
ATOM   28136 N  NE2   . GLN K  6  82  ? 163.645 241.841 177.318 1.00 120.20 ? 82  GLN V NE2   1 
ATOM   28137 N  N     . ALA K  6  83  ? 167.208 241.774 173.075 1.00 116.19 ? 83  ALA V N     1 
ATOM   28138 C  CA    . ALA K  6  83  ? 167.696 242.751 172.107 1.00 118.52 ? 83  ALA V CA    1 
ATOM   28139 C  C     . ALA K  6  83  ? 168.069 242.086 170.790 1.00 118.87 ? 83  ALA V C     1 
ATOM   28140 O  O     . ALA K  6  83  ? 167.822 242.645 169.715 1.00 118.04 ? 83  ALA V O     1 
ATOM   28141 C  CB    . ALA K  6  83  ? 168.887 243.512 172.681 1.00 117.67 ? 83  ALA V CB    1 
ATOM   28142 N  N     . GLN K  6  84  ? 168.667 240.893 170.855 1.00 121.31 ? 84  GLN V N     1 
ATOM   28143 C  CA    . GLN K  6  84  ? 169.007 240.163 169.639 1.00 117.88 ? 84  GLN V CA    1 
ATOM   28144 C  C     . GLN K  6  84  ? 167.760 239.803 168.846 1.00 117.34 ? 84  GLN V C     1 
ATOM   28145 O  O     . GLN K  6  84  ? 167.739 239.940 167.620 1.00 117.30 ? 84  GLN V O     1 
ATOM   28146 C  CB    . GLN K  6  84  ? 169.802 238.905 169.987 1.00 116.33 ? 84  GLN V CB    1 
ATOM   28147 C  CG    . GLN K  6  84  ? 171.269 239.152 170.286 1.00 117.26 ? 84  GLN V CG    1 
ATOM   28148 C  CD    . GLN K  6  84  ? 172.056 239.552 169.056 1.00 120.64 ? 84  GLN V CD    1 
ATOM   28149 O  OE1   . GLN K  6  84  ? 172.663 240.621 169.014 1.00 119.84 ? 84  GLN V OE1   1 
ATOM   28150 N  NE2   . GLN K  6  84  ? 172.049 238.693 168.045 1.00 119.90 ? 84  GLN V NE2   1 
ATOM   28151 N  N     . GLU K  6  85  ? 166.708 239.345 169.530 1.00 126.07 ? 85  GLU V N     1 
ATOM   28152 C  CA    . GLU K  6  85  ? 165.464 239.010 168.842 1.00 125.88 ? 85  GLU V CA    1 
ATOM   28153 C  C     . GLU K  6  85  ? 164.829 240.243 168.210 1.00 129.85 ? 85  GLU V C     1 
ATOM   28154 O  O     . GLU K  6  85  ? 164.344 240.184 167.072 1.00 130.83 ? 85  GLU V O     1 
ATOM   28155 C  CB    . GLU K  6  85  ? 164.490 238.344 169.811 1.00 126.51 ? 85  GLU V CB    1 
ATOM   28156 C  CG    . GLU K  6  85  ? 164.844 236.910 170.161 1.00 129.55 ? 85  GLU V CG    1 
ATOM   28157 C  CD    . GLU K  6  85  ? 163.817 236.261 171.066 1.00 130.37 ? 85  GLU V CD    1 
ATOM   28158 O  OE1   . GLU K  6  85  ? 162.608 236.380 170.776 1.00 131.01 ? 85  GLU V OE1   1 
ATOM   28159 O  OE2   . GLU K  6  85  ? 164.218 235.632 172.068 1.00 129.48 ? 85  GLU V OE2   1 
ATOM   28160 N  N     . ARG K  6  86  ? 164.821 241.367 168.934 1.00 128.35 ? 86  ARG V N     1 
ATOM   28161 C  CA    . ARG K  6  86  ? 164.262 242.596 168.379 1.00 127.62 ? 86  ARG V CA    1 
ATOM   28162 C  C     . ARG K  6  86  ? 165.042 243.053 167.153 1.00 128.49 ? 86  ARG V C     1 
ATOM   28163 O  O     . ARG K  6  86  ? 164.450 243.425 166.131 1.00 127.54 ? 86  ARG V O     1 
ATOM   28164 C  CB    . ARG K  6  86  ? 164.250 243.695 169.441 1.00 125.14 ? 86  ARG V CB    1 
ATOM   28165 C  CG    . ARG K  6  86  ? 163.241 243.481 170.554 1.00 125.99 ? 86  ARG V CG    1 
ATOM   28166 C  CD    . ARG K  6  86  ? 163.318 244.600 171.578 1.00 126.43 ? 86  ARG V CD    1 
ATOM   28167 N  NE    . ARG K  6  86  ? 164.045 244.197 172.775 1.00 131.18 ? 86  ARG V NE    1 
ATOM   28168 C  CZ    . ARG K  6  86  ? 165.060 244.872 173.298 1.00 129.74 ? 86  ARG V CZ    1 
ATOM   28169 N  NH1   . ARG K  6  86  ? 165.498 245.994 172.751 1.00 128.10 ? 86  ARG V NH1   1 
ATOM   28170 N  NH2   . ARG K  6  86  ? 165.651 244.409 174.396 1.00 125.35 ? 86  ARG V NH2   1 
ATOM   28171 N  N     . ALA K  6  87  ? 166.374 243.019 167.232 1.00 132.48 ? 87  ALA V N     1 
ATOM   28172 C  CA    . ALA K  6  87  ? 167.197 243.423 166.098 1.00 132.20 ? 87  ALA V CA    1 
ATOM   28173 C  C     . ALA K  6  87  ? 167.009 242.484 164.915 1.00 132.21 ? 87  ALA V C     1 
ATOM   28174 O  O     . ALA K  6  87  ? 166.964 242.931 163.765 1.00 133.00 ? 87  ALA V O     1 
ATOM   28175 C  CB    . ALA K  6  87  ? 168.665 243.485 166.513 1.00 131.18 ? 87  ALA V CB    1 
ATOM   28176 N  N     . LYS K  6  88  ? 166.893 241.179 165.176 1.00 133.01 ? 88  LYS V N     1 
ATOM   28177 C  CA    . LYS K  6  88  ? 166.694 240.218 164.097 1.00 132.57 ? 88  LYS V CA    1 
ATOM   28178 C  C     . LYS K  6  88  ? 165.353 240.425 163.406 1.00 133.01 ? 88  LYS V C     1 
ATOM   28179 O  O     . LYS K  6  88  ? 165.274 240.373 162.174 1.00 132.56 ? 88  LYS V O     1 
ATOM   28180 C  CB    . LYS K  6  88  ? 166.807 238.792 164.633 1.00 133.18 ? 88  LYS V CB    1 
ATOM   28181 C  CG    . LYS K  6  88  ? 168.234 238.339 164.893 1.00 133.93 ? 88  LYS V CG    1 
ATOM   28182 C  CD    . LYS K  6  88  ? 168.922 237.895 163.616 1.00 133.23 ? 88  LYS V CD    1 
ATOM   28183 C  CE    . LYS K  6  88  ? 170.387 237.581 163.868 1.00 133.85 ? 88  LYS V CE    1 
ATOM   28184 N  NZ    . LYS K  6  88  ? 170.556 236.457 164.829 1.00 132.36 ? 88  LYS V NZ    1 
ATOM   28185 N  N     . GLN K  6  89  ? 164.287 240.666 164.175 1.00 130.84 ? 89  GLN V N     1 
ATOM   28186 C  CA    . GLN K  6  89  ? 162.989 240.880 163.540 1.00 131.07 ? 89  GLN V CA    1 
ATOM   28187 C  C     . GLN K  6  89  ? 162.941 242.213 162.797 1.00 131.80 ? 89  GLN V C     1 
ATOM   28188 O  O     . GLN K  6  89  ? 162.321 242.300 161.729 1.00 133.66 ? 89  GLN V O     1 
ATOM   28189 C  CB    . GLN K  6  89  ? 161.860 240.770 164.570 1.00 129.76 ? 89  GLN V CB    1 
ATOM   28190 C  CG    . GLN K  6  89  ? 161.699 241.948 165.514 1.00 131.76 ? 89  GLN V CG    1 
ATOM   28191 C  CD    . GLN K  6  89  ? 160.420 241.874 166.323 1.00 134.44 ? 89  GLN V CD    1 
ATOM   28192 O  OE1   . GLN K  6  89  ? 159.961 240.790 166.683 1.00 133.30 ? 89  GLN V OE1   1 
ATOM   28193 N  NE2   . GLN K  6  89  ? 159.835 243.030 166.612 1.00 134.58 ? 89  GLN V NE2   1 
ATOM   28194 N  N     . GLN K  6  90  ? 163.612 243.247 163.317 1.00 124.72 ? 90  GLN V N     1 
ATOM   28195 C  CA    . GLN K  6  90  ? 163.692 244.508 162.587 1.00 124.33 ? 90  GLN V CA    1 
ATOM   28196 C  C     . GLN K  6  90  ? 164.475 244.345 161.288 1.00 127.45 ? 90  GLN V C     1 
ATOM   28197 O  O     . GLN K  6  90  ? 164.087 244.892 160.247 1.00 128.16 ? 90  GLN V O     1 
ATOM   28198 C  CB    . GLN K  6  90  ? 164.324 245.581 163.471 1.00 125.63 ? 90  GLN V CB    1 
ATOM   28199 C  CG    . GLN K  6  90  ? 163.795 246.982 163.224 1.00 125.39 ? 90  GLN V CG    1 
ATOM   28200 C  CD    . GLN K  6  90  ? 164.243 247.966 164.286 1.00 126.97 ? 90  GLN V CD    1 
ATOM   28201 O  OE1   . GLN K  6  90  ? 164.346 247.621 165.463 1.00 125.43 ? 90  GLN V OE1   1 
ATOM   28202 N  NE2   . GLN K  6  90  ? 164.514 249.198 163.875 1.00 127.33 ? 90  GLN V NE2   1 
ATOM   28203 N  N     . GLU K  6  91  ? 165.574 243.588 161.331 1.00 137.87 ? 91  GLU V N     1 
ATOM   28204 C  CA    . GLU K  6  91  ? 166.344 243.312 160.122 1.00 139.02 ? 91  GLU V CA    1 
ATOM   28205 C  C     . GLU K  6  91  ? 165.520 242.523 159.115 1.00 139.14 ? 91  GLU V C     1 
ATOM   28206 O  O     . GLU K  6  91  ? 165.584 242.786 157.909 1.00 139.53 ? 91  GLU V O     1 
ATOM   28207 C  CB    . GLU K  6  91  ? 167.625 242.557 160.482 1.00 139.42 ? 91  GLU V CB    1 
ATOM   28208 C  CG    . GLU K  6  91  ? 168.250 241.785 159.331 1.00 138.88 ? 91  GLU V CG    1 
ATOM   28209 C  CD    . GLU K  6  91  ? 169.411 240.917 159.772 1.00 141.12 ? 91  GLU V CD    1 
ATOM   28210 O  OE1   . GLU K  6  91  ? 169.267 240.196 160.781 1.00 141.35 ? 91  GLU V OE1   1 
ATOM   28211 O  OE2   . GLU K  6  91  ? 170.469 240.954 159.109 1.00 139.58 ? 91  GLU V OE2   1 
ATOM   28212 N  N     . ALA K  6  92  ? 164.742 241.547 159.590 1.00 134.05 ? 92  ALA V N     1 
ATOM   28213 C  CA    . ALA K  6  92  ? 163.884 240.778 158.695 1.00 132.90 ? 92  ALA V CA    1 
ATOM   28214 C  C     . ALA K  6  92  ? 162.836 241.666 158.039 1.00 133.25 ? 92  ALA V C     1 
ATOM   28215 O  O     . ALA K  6  92  ? 162.564 241.534 156.840 1.00 133.84 ? 92  ALA V O     1 
ATOM   28216 C  CB    . ALA K  6  92  ? 163.219 239.634 159.459 1.00 133.44 ? 92  ALA V CB    1 
ATOM   28217 N  N     . GLU K  6  93  ? 162.239 242.580 158.810 1.00 141.15 ? 93  GLU V N     1 
ATOM   28218 C  CA    . GLU K  6  93  ? 161.279 243.521 158.238 1.00 142.43 ? 93  GLU V CA    1 
ATOM   28219 C  C     . GLU K  6  93  ? 161.931 244.406 157.182 1.00 142.70 ? 93  GLU V C     1 
ATOM   28220 O  O     . GLU K  6  93  ? 161.364 244.618 156.102 1.00 143.05 ? 93  GLU V O     1 
ATOM   28221 C  CB    . GLU K  6  93  ? 160.663 244.376 159.345 1.00 143.54 ? 93  GLU V CB    1 
ATOM   28222 C  CG    . GLU K  6  93  ? 159.773 245.498 158.838 1.00 143.26 ? 93  GLU V CG    1 
ATOM   28223 C  CD    . GLU K  6  93  ? 159.243 246.371 159.957 1.00 143.61 ? 93  GLU V CD    1 
ATOM   28224 O  OE1   . GLU K  6  93  ? 159.547 246.082 161.133 1.00 144.37 ? 93  GLU V OE1   1 
ATOM   28225 O  OE2   . GLU K  6  93  ? 158.523 247.348 159.661 1.00 144.55 ? 93  GLU V OE2   1 
ATOM   28226 N  N     . ILE K  6  94  ? 163.128 244.921 157.475 1.00 132.10 ? 94  ILE V N     1 
ATOM   28227 C  CA    . ILE K  6  94  ? 163.829 245.782 156.524 1.00 130.51 ? 94  ILE V CA    1 
ATOM   28228 C  C     . ILE K  6  94  ? 164.156 245.017 155.248 1.00 133.11 ? 94  ILE V C     1 
ATOM   28229 O  O     . ILE K  6  94  ? 163.981 245.529 154.135 1.00 132.88 ? 94  ILE V O     1 
ATOM   28230 C  CB    . ILE K  6  94  ? 165.096 246.371 157.174 1.00 128.96 ? 94  ILE V CB    1 
ATOM   28231 C  CG1   . ILE K  6  94  ? 164.721 247.375 158.263 1.00 130.24 ? 94  ILE V CG1   1 
ATOM   28232 C  CG2   . ILE K  6  94  ? 165.982 247.034 156.131 1.00 129.06 ? 94  ILE V CG2   1 
ATOM   28233 C  CD1   . ILE K  6  94  ? 165.897 247.834 159.094 1.00 130.64 ? 94  ILE V CD1   1 
ATOM   28234 N  N     . ILE K  6  95  ? 164.625 243.775 155.388 1.00 140.68 ? 95  ILE V N     1 
ATOM   28235 C  CA    . ILE K  6  95  ? 165.000 242.974 154.228 1.00 138.85 ? 95  ILE V CA    1 
ATOM   28236 C  C     . ILE K  6  95  ? 163.774 242.629 153.389 1.00 142.05 ? 95  ILE V C     1 
ATOM   28237 O  O     . ILE K  6  95  ? 163.823 242.669 152.154 1.00 143.22 ? 95  ILE V O     1 
ATOM   28238 C  CB    . ILE K  6  95  ? 165.762 241.715 154.683 1.00 138.32 ? 95  ILE V CB    1 
ATOM   28239 C  CG1   . ILE K  6  95  ? 167.159 242.094 155.175 1.00 139.24 ? 95  ILE V CG1   1 
ATOM   28240 C  CG2   . ILE K  6  95  ? 165.859 240.696 153.560 1.00 139.12 ? 95  ILE V CG2   1 
ATOM   28241 C  CD1   . ILE K  6  95  ? 168.009 242.777 154.130 1.00 136.64 ? 95  ILE V CD1   1 
ATOM   28242 N  N     . ALA K  6  96  ? 162.656 242.289 154.038 1.00 146.19 ? 96  ALA V N     1 
ATOM   28243 C  CA    . ALA K  6  96  ? 161.431 242.003 153.297 1.00 144.84 ? 96  ALA V CA    1 
ATOM   28244 C  C     . ALA K  6  96  ? 160.933 243.234 152.551 1.00 144.73 ? 96  ALA V C     1 
ATOM   28245 O  O     . ALA K  6  96  ? 160.501 243.135 151.393 1.00 145.66 ? 96  ALA V O     1 
ATOM   28246 C  CB    . ALA K  6  96  ? 160.354 241.477 154.245 1.00 141.90 ? 96  ALA V CB    1 
ATOM   28247 N  N     . GLN K  6  97  ? 160.988 244.404 153.195 1.00 142.86 ? 97  GLN V N     1 
ATOM   28248 C  CA    . GLN K  6  97  ? 160.591 245.637 152.522 1.00 144.29 ? 97  GLN V CA    1 
ATOM   28249 C  C     . GLN K  6  97  ? 161.494 245.926 151.330 1.00 145.09 ? 97  GLN V C     1 
ATOM   28250 O  O     . GLN K  6  97  ? 161.015 246.321 150.259 1.00 146.89 ? 97  GLN V O     1 
ATOM   28251 C  CB    . GLN K  6  97  ? 160.613 246.803 153.511 1.00 141.93 ? 97  GLN V CB    1 
ATOM   28252 C  CG    . GLN K  6  97  ? 160.160 248.129 152.924 1.00 144.97 ? 97  GLN V CG    1 
ATOM   28253 C  CD    . GLN K  6  97  ? 161.320 248.995 152.477 1.00 146.96 ? 97  GLN V CD    1 
ATOM   28254 O  OE1   . GLN K  6  97  ? 162.350 249.066 153.146 1.00 143.91 ? 97  GLN V OE1   1 
ATOM   28255 N  NE2   . GLN K  6  97  ? 161.161 249.656 151.337 1.00 145.35 ? 97  GLN V NE2   1 
ATOM   28256 N  N     . ALA K  6  98  ? 162.805 245.730 151.498 1.00 140.32 ? 98  ALA V N     1 
ATOM   28257 C  CA    . ALA K  6  98  ? 163.739 245.956 150.401 1.00 140.93 ? 98  ALA V CA    1 
ATOM   28258 C  C     . ALA K  6  98  ? 163.479 244.998 149.247 1.00 142.53 ? 98  ALA V C     1 
ATOM   28259 O  O     . ALA K  6  98  ? 163.537 245.396 148.080 1.00 143.98 ? 98  ALA V O     1 
ATOM   28260 C  CB    . ALA K  6  98  ? 165.178 245.820 150.898 1.00 139.68 ? 98  ALA V CB    1 
ATOM   28261 N  N     . ARG K  6  99  ? 163.187 243.733 149.554 1.00 145.29 ? 99  ARG V N     1 
ATOM   28262 C  CA    . ARG K  6  99  ? 162.900 242.757 148.507 1.00 145.98 ? 99  ARG V CA    1 
ATOM   28263 C  C     . ARG K  6  99  ? 161.626 243.110 147.747 1.00 147.75 ? 99  ARG V C     1 
ATOM   28264 O  O     . ARG K  6  99  ? 161.593 243.041 146.512 1.00 148.96 ? 99  ARG V O     1 
ATOM   28265 C  CB    . ARG K  6  99  ? 162.793 241.358 149.113 1.00 144.87 ? 99  ARG V CB    1 
ATOM   28266 C  CG    . ARG K  6  99  ? 163.101 240.232 148.142 1.00 147.45 ? 99  ARG V CG    1 
ATOM   28267 C  CD    . ARG K  6  99  ? 164.599 240.067 147.943 1.00 147.97 ? 99  ARG V CD    1 
ATOM   28268 N  NE    . ARG K  6  99  ? 165.300 239.834 149.200 1.00 149.19 ? 99  ARG V NE    1 
ATOM   28269 C  CZ    . ARG K  6  99  ? 165.342 238.669 149.832 1.00 149.90 ? 99  ARG V CZ    1 
ATOM   28270 N  NH1   . ARG K  6  99  ? 164.730 237.599 149.353 1.00 149.99 ? 99  ARG V NH1   1 
ATOM   28271 N  NH2   . ARG K  6  99  ? 166.019 238.575 150.973 1.00 147.54 ? 99  ARG V NH2   1 
ATOM   28272 N  N     . ARG K  6  100 ? 160.566 243.492 148.467 1.00 147.01 ? 100 ARG V N     1 
ATOM   28273 C  CA    . ARG K  6  100 ? 159.320 243.861 147.801 1.00 148.03 ? 100 ARG V CA    1 
ATOM   28274 C  C     . ARG K  6  100 ? 159.495 245.110 146.943 1.00 150.15 ? 100 ARG V C     1 
ATOM   28275 O  O     . ARG K  6  100 ? 158.983 245.176 145.815 1.00 152.27 ? 100 ARG V O     1 
ATOM   28276 C  CB    . ARG K  6  100 ? 158.215 244.067 148.836 1.00 147.37 ? 100 ARG V CB    1 
ATOM   28277 C  CG    . ARG K  6  100 ? 157.765 242.787 149.522 1.00 148.08 ? 100 ARG V CG    1 
ATOM   28278 C  CD    . ARG K  6  100 ? 156.564 243.029 150.424 1.00 149.25 ? 100 ARG V CD    1 
ATOM   28279 N  NE    . ARG K  6  100 ? 156.533 244.391 150.942 1.00 149.52 ? 100 ARG V NE    1 
ATOM   28280 C  CZ    . ARG K  6  100 ? 157.077 244.768 152.091 1.00 148.28 ? 100 ARG V CZ    1 
ATOM   28281 N  NH1   . ARG K  6  100 ? 157.699 243.905 152.877 1.00 149.58 ? 100 ARG V NH1   1 
ATOM   28282 N  NH2   . ARG K  6  100 ? 156.994 246.043 152.461 1.00 145.29 ? 100 ARG V NH2   1 
ATOM   28283 N  N     . GLU K  6  101 ? 160.220 246.109 147.455 1.00 152.72 ? 101 GLU V N     1 
ATOM   28284 C  CA    . GLU K  6  101 ? 160.465 247.312 146.670 1.00 151.92 ? 101 GLU V CA    1 
ATOM   28285 C  C     . GLU K  6  101 ? 161.346 247.023 145.462 1.00 151.45 ? 101 GLU V C     1 
ATOM   28286 O  O     . GLU K  6  101 ? 161.147 247.620 144.400 1.00 150.03 ? 101 GLU V O     1 
ATOM   28287 C  CB    . GLU K  6  101 ? 161.093 248.393 147.545 1.00 152.13 ? 101 GLU V CB    1 
ATOM   28288 C  CG    . GLU K  6  101 ? 161.121 249.769 146.903 1.00 155.90 ? 101 GLU V CG    1 
ATOM   28289 C  CD    . GLU K  6  101 ? 159.742 250.385 146.785 1.00 157.18 ? 101 GLU V CD    1 
ATOM   28290 O  OE1   . GLU K  6  101 ? 158.886 250.100 147.649 1.00 157.23 ? 101 GLU V OE1   1 
ATOM   28291 O  OE2   . GLU K  6  101 ? 159.511 251.152 145.826 1.00 154.80 ? 101 GLU V OE2   1 
ATOM   28292 N  N     . ALA K  6  102 ? 162.313 246.113 145.599 1.00 150.28 ? 102 ALA V N     1 
ATOM   28293 C  CA    . ALA K  6  102 ? 163.120 245.712 144.454 1.00 150.09 ? 102 ALA V CA    1 
ATOM   28294 C  C     . ALA K  6  102 ? 162.267 245.031 143.394 1.00 150.85 ? 102 ALA V C     1 
ATOM   28295 O  O     . ALA K  6  102 ? 162.440 245.278 142.197 1.00 151.81 ? 102 ALA V O     1 
ATOM   28296 C  CB    . ALA K  6  102 ? 164.253 244.792 144.907 1.00 149.80 ? 102 ALA V CB    1 
ATOM   28297 N  N     . GLU K  6  103 ? 161.335 244.173 143.818 1.00 156.67 ? 103 GLU V N     1 
ATOM   28298 C  CA    . GLU K  6  103 ? 160.449 243.515 142.861 1.00 157.42 ? 103 GLU V CA    1 
ATOM   28299 C  C     . GLU K  6  103 ? 159.569 244.524 142.129 1.00 158.97 ? 103 GLU V C     1 
ATOM   28300 O  O     . GLU K  6  103 ? 159.413 244.452 140.902 1.00 157.95 ? 103 GLU V O     1 
ATOM   28301 C  CB    . GLU K  6  103 ? 159.587 242.471 143.572 1.00 154.05 ? 103 GLU V CB    1 
ATOM   28302 C  CG    . GLU K  6  103 ? 160.353 241.242 144.035 1.00 155.69 ? 103 GLU V CG    1 
ATOM   28303 C  CD    . GLU K  6  103 ? 160.923 240.437 142.883 1.00 158.69 ? 103 GLU V CD    1 
ATOM   28304 O  OE1   . GLU K  6  103 ? 160.285 240.393 141.810 1.00 159.65 ? 103 GLU V OE1   1 
ATOM   28305 O  OE2   . GLU K  6  103 ? 162.010 239.846 143.052 1.00 158.38 ? 103 GLU V OE2   1 
ATOM   28306 N  N     . ARG K  6  104 ? 158.993 245.482 142.862 1.00 161.76 ? 104 ARG V N     1 
ATOM   28307 C  CA    . ARG K  6  104 ? 158.125 246.452 142.199 1.00 159.96 ? 104 ARG V CA    1 
ATOM   28308 C  C     . ARG K  6  104 ? 158.920 247.409 141.314 1.00 160.85 ? 104 ARG V C     1 
ATOM   28309 O  O     . ARG K  6  104 ? 158.425 247.826 140.260 1.00 162.42 ? 104 ARG V O     1 
ATOM   28310 C  CB    . ARG K  6  104 ? 157.282 247.216 143.225 1.00 160.32 ? 104 ARG V CB    1 
ATOM   28311 C  CG    . ARG K  6  104 ? 158.035 248.197 144.098 1.00 161.55 ? 104 ARG V CG    1 
ATOM   28312 C  CD    . ARG K  6  104 ? 157.097 248.898 145.066 1.00 160.53 ? 104 ARG V CD    1 
ATOM   28313 N  NE    . ARG K  6  104 ? 156.172 249.790 144.377 1.00 161.61 ? 104 ARG V NE    1 
ATOM   28314 C  CZ    . ARG K  6  104 ? 156.468 251.022 143.990 1.00 161.56 ? 104 ARG V CZ    1 
ATOM   28315 N  NH1   . ARG K  6  104 ? 157.662 251.549 144.210 1.00 161.24 ? 104 ARG V NH1   1 
ATOM   28316 N  NH2   . ARG K  6  104 ? 155.543 251.746 143.365 1.00 160.33 ? 104 ARG V NH2   1 
ATOM   28317 N  N     . LEU K  6  105 ? 160.156 247.745 141.698 1.00 158.45 ? 105 LEU V N     1 
ATOM   28318 C  CA    . LEU K  6  105 ? 161.004 248.555 140.830 1.00 159.16 ? 105 LEU V CA    1 
ATOM   28319 C  C     . LEU K  6  105 ? 161.390 247.785 139.573 1.00 159.97 ? 105 LEU V C     1 
ATOM   28320 O  O     . LEU K  6  105 ? 161.475 248.365 138.482 1.00 159.99 ? 105 LEU V O     1 
ATOM   28321 C  CB    . LEU K  6  105 ? 162.248 249.013 141.595 1.00 159.04 ? 105 LEU V CB    1 
ATOM   28322 C  CG    . LEU K  6  105 ? 163.119 250.120 140.993 1.00 159.53 ? 105 LEU V CG    1 
ATOM   28323 C  CD1   . LEU K  6  105 ? 163.708 250.976 142.102 1.00 158.41 ? 105 LEU V CD1   1 
ATOM   28324 C  CD2   . LEU K  6  105 ? 164.233 249.554 140.124 1.00 159.79 ? 105 LEU V CD2   1 
ATOM   28325 N  N     . LYS K  6  106 ? 161.632 246.479 139.711 1.00 165.02 ? 106 LYS V N     1 
ATOM   28326 C  CA    . LYS K  6  106 ? 161.906 245.646 138.547 1.00 165.04 ? 106 LYS V CA    1 
ATOM   28327 C  C     . LYS K  6  106 ? 160.715 245.622 137.602 1.00 167.78 ? 106 LYS V C     1 
ATOM   28328 O  O     . LYS K  6  106 ? 160.885 245.701 136.384 1.00 168.74 ? 106 LYS V O     1 
ATOM   28329 C  CB    . LYS K  6  106 ? 162.271 244.229 138.987 1.00 165.19 ? 106 LYS V CB    1 
ATOM   28330 C  CG    . LYS K  6  106 ? 162.582 243.284 137.838 1.00 166.35 ? 106 LYS V CG    1 
ATOM   28331 C  CD    . LYS K  6  106 ? 163.108 241.951 138.344 1.00 165.88 ? 106 LYS V CD    1 
ATOM   28332 C  CE    . LYS K  6  106 ? 163.179 240.926 137.224 1.00 167.24 ? 106 LYS V CE    1 
ATOM   28333 N  NZ    . LYS K  6  106 ? 164.135 241.331 136.157 1.00 167.96 ? 106 LYS V NZ    1 
ATOM   28334 N  N     . GLU K  6  107 ? 159.500 245.525 138.146 1.00 171.44 ? 107 GLU V N     1 
ATOM   28335 C  CA    . GLU K  6  107 ? 158.307 245.573 137.301 1.00 170.74 ? 107 GLU V CA    1 
ATOM   28336 C  C     . GLU K  6  107 ? 158.158 246.933 136.618 1.00 168.20 ? 107 GLU V C     1 
ATOM   28337 O  O     . GLU K  6  107 ? 157.810 247.012 135.428 1.00 167.67 ? 107 GLU V O     1 
ATOM   28338 C  CB    . GLU K  6  107 ? 157.068 245.251 138.137 1.00 168.50 ? 107 GLU V CB    1 
ATOM   28339 C  CG    . GLU K  6  107 ? 155.908 244.677 137.344 1.00 167.87 ? 107 GLU V CG    1 
ATOM   28340 C  CD    . GLU K  6  107 ? 154.644 244.558 138.172 1.00 169.76 ? 107 GLU V CD    1 
ATOM   28341 O  OE1   . GLU K  6  107 ? 154.488 245.337 139.135 1.00 169.87 ? 107 GLU V OE1   1 
ATOM   28342 O  OE2   . GLU K  6  107 ? 153.808 243.684 137.862 1.00 170.93 ? 107 GLU V OE2   1 
ATOM   28343 N  N     . GLU K  6  108 ? 158.414 248.015 137.359 1.00 168.17 ? 108 GLU V N     1 
ATOM   28344 C  CA    . GLU K  6  108 ? 158.285 249.355 136.794 1.00 167.97 ? 108 GLU V CA    1 
ATOM   28345 C  C     . GLU K  6  108 ? 159.270 249.577 135.653 1.00 170.47 ? 108 GLU V C     1 
ATOM   28346 O  O     . GLU K  6  108 ? 158.910 250.141 134.613 1.00 171.75 ? 108 GLU V O     1 
ATOM   28347 C  CB    . GLU K  6  108 ? 158.483 250.404 137.888 1.00 168.17 ? 108 GLU V CB    1 
ATOM   28348 C  CG    . GLU K  6  108 ? 158.070 251.811 137.486 1.00 169.94 ? 108 GLU V CG    1 
ATOM   28349 C  CD    . GLU K  6  108 ? 159.229 252.630 136.952 1.00 171.44 ? 108 GLU V CD    1 
ATOM   28350 O  OE1   . GLU K  6  108 ? 160.371 252.419 137.411 1.00 171.71 ? 108 GLU V OE1   1 
ATOM   28351 O  OE2   . GLU K  6  108 ? 158.997 253.486 136.072 1.00 170.82 ? 108 GLU V OE2   1 
ATOM   28352 N  N     . ALA K  6  109 ? 160.520 249.142 135.826 1.00 171.28 ? 109 ALA V N     1 
ATOM   28353 C  CA    . ALA K  6  109 ? 161.488 249.223 134.738 1.00 169.22 ? 109 ALA V CA    1 
ATOM   28354 C  C     . ALA K  6  109 ? 161.205 248.212 133.635 1.00 169.06 ? 109 ALA V C     1 
ATOM   28355 O  O     . ALA K  6  109 ? 161.583 248.445 132.480 1.00 168.86 ? 109 ALA V O     1 
ATOM   28356 C  CB    . ALA K  6  109 ? 162.905 249.023 135.275 1.00 168.71 ? 109 ALA V CB    1 
ATOM   28357 N  N     . ARG K  6  110 ? 160.541 247.102 133.963 1.00 167.65 ? 110 ARG V N     1 
ATOM   28358 C  CA    . ARG K  6  110 ? 160.143 246.137 132.950 1.00 167.70 ? 110 ARG V CA    1 
ATOM   28359 C  C     . ARG K  6  110 ? 159.106 246.726 132.009 1.00 169.49 ? 110 ARG V C     1 
ATOM   28360 O  O     . ARG K  6  110 ? 159.099 246.401 130.823 1.00 169.98 ? 110 ARG V O     1 
ATOM   28361 C  CB    . ARG K  6  110 ? 159.616 244.868 133.625 1.00 167.35 ? 110 ARG V CB    1 
ATOM   28362 C  CG    . ARG K  6  110 ? 158.883 243.904 132.706 1.00 167.37 ? 110 ARG V CG    1 
ATOM   28363 C  CD    . ARG K  6  110 ? 157.600 243.406 133.346 1.00 166.64 ? 110 ARG V CD    1 
ATOM   28364 N  NE    . ARG K  6  110 ? 156.845 244.490 133.963 1.00 168.92 ? 110 ARG V NE    1 
ATOM   28365 C  CZ    . ARG K  6  110 ? 156.026 245.302 133.308 1.00 168.99 ? 110 ARG V CZ    1 
ATOM   28366 N  NH1   . ARG K  6  110 ? 155.829 245.183 132.006 1.00 166.90 ? 110 ARG V NH1   1 
ATOM   28367 N  NH2   . ARG K  6  110 ? 155.388 246.258 133.978 1.00 169.14 ? 110 ARG V NH2   1 
ATOM   28368 N  N     . ALA K  6  111 ? 158.228 247.594 132.515 1.00 170.55 ? 111 ALA V N     1 
ATOM   28369 C  CA    . ALA K  6  111 ? 157.307 248.300 131.620 1.00 168.12 ? 111 ALA V CA    1 
ATOM   28370 C  C     . ALA K  6  111 ? 158.062 249.174 130.616 1.00 168.40 ? 111 ALA V C     1 
ATOM   28371 O  O     . ALA K  6  111 ? 157.755 249.174 129.411 1.00 168.82 ? 111 ALA V O     1 
ATOM   28372 C  CB    . ALA K  6  111 ? 156.327 249.143 132.435 1.00 167.77 ? 111 ALA V CB    1 
ATOM   28373 N  N     . GLN K  6  112 ? 159.064 249.918 131.094 1.00 176.70 ? 112 GLN V N     1 
ATOM   28374 C  CA    . GLN K  6  112 ? 159.874 250.739 130.201 1.00 178.04 ? 112 GLN V CA    1 
ATOM   28375 C  C     . GLN K  6  112 ? 160.621 249.880 129.189 1.00 179.67 ? 112 GLN V C     1 
ATOM   28376 O  O     . GLN K  6  112 ? 160.768 250.273 128.026 1.00 180.09 ? 112 GLN V O     1 
ATOM   28377 C  CB    . GLN K  6  112 ? 160.848 251.592 131.018 1.00 177.78 ? 112 GLN V CB    1 
ATOM   28378 C  CG    . GLN K  6  112 ? 161.856 252.382 130.194 1.00 178.65 ? 112 GLN V CG    1 
ATOM   28379 C  CD    . GLN K  6  112 ? 163.211 251.705 130.116 1.00 180.28 ? 112 GLN V CD    1 
ATOM   28380 O  OE1   . GLN K  6  112 ? 163.470 250.727 130.817 1.00 180.41 ? 112 GLN V OE1   1 
ATOM   28381 N  NE2   . GLN K  6  112 ? 164.085 252.227 129.263 1.00 178.57 ? 112 GLN V NE2   1 
ATOM   28382 N  N     . ALA K  6  113 ? 161.092 248.707 129.610 1.00 177.82 ? 113 ALA V N     1 
ATOM   28383 C  CA    . ALA K  6  113 ? 161.680 247.754 128.677 1.00 177.35 ? 113 ALA V CA    1 
ATOM   28384 C  C     . ALA K  6  113 ? 160.660 247.193 127.691 1.00 176.72 ? 113 ALA V C     1 
ATOM   28385 O  O     . ALA K  6  113 ? 161.021 246.907 126.544 1.00 177.19 ? 113 ALA V O     1 
ATOM   28386 C  CB    . ALA K  6  113 ? 162.343 246.607 129.441 1.00 178.98 ? 113 ALA V CB    1 
ATOM   28387 N  N     . GLU K  6  114 ? 159.412 247.026 128.141 1.00 172.90 ? 114 GLU V N     1 
ATOM   28388 C  CA    . GLU K  6  114 ? 158.364 246.422 127.272 1.00 173.35 ? 114 GLU V CA    1 
ATOM   28389 C  C     . GLU K  6  114 ? 157.770 247.492 126.351 1.00 174.30 ? 114 GLU V C     1 
ATOM   28390 O  O     . GLU K  6  114 ? 156.746 247.203 125.700 1.00 173.36 ? 114 GLU V O     1 
ATOM   28391 C  CB    . GLU K  6  114 ? 157.278 245.757 128.121 1.00 172.59 ? 114 GLU V CB    1 
ATOM   28392 C  CG    . GLU K  6  114 ? 157.784 244.572 128.923 1.00 172.46 ? 114 GLU V CG    1 
ATOM   28393 C  CD    . GLU K  6  114 ? 158.443 243.473 128.107 1.00 172.23 ? 114 GLU V CD    1 
ATOM   28394 O  OE1   . GLU K  6  114 ? 158.240 243.446 126.876 1.00 171.94 ? 114 GLU V OE1   1 
ATOM   28395 O  OE2   . GLU K  6  114 ? 159.161 242.648 128.704 1.00 172.25 ? 114 GLU V OE2   1 
ATOM   28396 N  N     . GLN K  6  115 ? 158.392 248.672 126.293 1.00 175.54 ? 115 GLN V N     1 
ATOM   28397 C  CA    . GLN K  6  115 ? 157.916 249.738 125.371 1.00 174.25 ? 115 GLN V CA    1 
ATOM   28398 C  C     . GLN K  6  115 ? 158.402 249.417 123.954 1.00 172.67 ? 115 GLN V C     1 
ATOM   28399 O  O     . GLN K  6  115 ? 158.024 250.153 123.021 1.00 171.91 ? 115 GLN V O     1 
ATOM   28400 C  CB    . GLN K  6  115 ? 158.415 251.109 125.828 1.00 172.14 ? 115 GLN V CB    1 
ATOM   28401 C  CG    . GLN K  6  115 ? 158.043 251.445 127.265 1.00 174.46 ? 115 GLN V CG    1 
ATOM   28402 C  CD    . GLN K  6  115 ? 156.552 251.433 127.500 1.00 175.25 ? 115 GLN V CD    1 
ATOM   28403 O  OE1   . GLN K  6  115 ? 155.755 251.545 126.571 1.00 174.76 ? 115 GLN V OE1   1 
ATOM   28404 N  NE2   . GLN K  6  115 ? 156.163 251.306 128.758 1.00 174.75 ? 115 GLN V NE2   1 
ATOM   28405 N  N     . GLU K  6  116 ? 159.210 248.362 123.809 1.00 170.56 ? 116 GLU V N     1 
ATOM   28406 C  CA    . GLU K  6  116 ? 159.761 247.990 122.478 1.00 169.96 ? 116 GLU V CA    1 
ATOM   28407 C  C     . GLU K  6  116 ? 158.648 248.077 121.428 1.00 172.94 ? 116 GLU V C     1 
ATOM   28408 O  O     . GLU K  6  116 ? 158.957 248.446 120.279 1.00 173.66 ? 116 GLU V O     1 
ATOM   28409 C  CB    . GLU K  6  116 ? 160.370 246.586 122.506 1.00 171.47 ? 116 GLU V CB    1 
ATOM   28410 C  CG    . GLU K  6  116 ? 159.337 245.477 122.598 1.00 171.43 ? 116 GLU V CG    1 
ATOM   28411 C  CD    . GLU K  6  116 ? 158.885 245.142 124.008 1.00 172.28 ? 116 GLU V CD    1 
ATOM   28412 O  OE1   . GLU K  6  116 ? 159.743 245.127 124.911 1.00 174.94 ? 116 GLU V OE1   1 
ATOM   28413 O  OE2   . GLU K  6  116 ? 157.677 244.900 124.199 1.00 171.19 ? 116 GLU V OE2   1 
ATOM   28414 N  N     . ARG K  6  117 ? 157.408 247.750 121.807 1.00 173.60 ? 117 ARG V N     1 
ATOM   28415 C  CA    . ARG K  6  117 ? 156.321 247.760 120.832 1.00 172.45 ? 117 ARG V CA    1 
ATOM   28416 C  C     . ARG K  6  117 ? 156.131 249.154 120.247 1.00 171.83 ? 117 ARG V C     1 
ATOM   28417 O  O     . ARG K  6  117 ? 156.120 249.335 119.021 1.00 170.04 ? 117 ARG V O     1 
ATOM   28418 C  CB    . ARG K  6  117 ? 155.026 247.275 121.481 1.00 170.94 ? 117 ARG V CB    1 
ATOM   28419 C  CG    . ARG K  6  117 ? 155.173 246.015 122.312 1.00 170.25 ? 117 ARG V CG    1 
ATOM   28420 C  CD    . ARG K  6  117 ? 153.989 245.849 123.250 1.00 171.42 ? 117 ARG V CD    1 
ATOM   28421 N  NE    . ARG K  6  117 ? 152.718 246.026 122.558 1.00 172.67 ? 117 ARG V NE    1 
ATOM   28422 C  CZ    . ARG K  6  117 ? 151.532 245.758 123.088 1.00 173.44 ? 117 ARG V CZ    1 
ATOM   28423 N  NH1   . ARG K  6  117 ? 151.415 245.294 124.322 1.00 172.46 ? 117 ARG V NH1   1 
ATOM   28424 N  NH2   . ARG K  6  117 ? 150.436 245.960 122.362 1.00 172.56 ? 117 ARG V NH2   1 
ATOM   28425 N  N     . ILE K  6  118 ? 156.003 250.157 121.120 1.00 179.61 ? 118 ILE V N     1 
ATOM   28426 C  CA    . ILE K  6  118 ? 155.898 251.546 120.685 1.00 180.51 ? 118 ILE V CA    1 
ATOM   28427 C  C     . ILE K  6  118 ? 157.146 251.951 119.916 1.00 178.65 ? 118 ILE V C     1 
ATOM   28428 O  O     . ILE K  6  118 ? 157.067 252.714 118.944 1.00 176.31 ? 118 ILE V O     1 
ATOM   28429 C  CB    . ILE K  6  118 ? 155.633 252.477 121.890 1.00 179.02 ? 118 ILE V CB    1 
ATOM   28430 C  CG1   . ILE K  6  118 ? 154.289 252.153 122.559 1.00 177.22 ? 118 ILE V CG1   1 
ATOM   28431 C  CG2   . ILE K  6  118 ? 155.663 253.942 121.473 1.00 175.58 ? 118 ILE V CG2   1 
ATOM   28432 C  CD1   . ILE K  6  118 ? 154.341 251.103 123.654 1.00 176.81 ? 118 ILE V CD1   1 
ATOM   28433 N  N     . ARG K  6  119 ? 158.312 251.441 120.320 1.00 172.66 ? 119 ARG V N     1 
ATOM   28434 C  CA    . ARG K  6  119 ? 159.503 251.645 119.496 1.00 171.30 ? 119 ARG V CA    1 
ATOM   28435 C  C     . ARG K  6  119 ? 159.363 250.986 118.124 1.00 171.55 ? 119 ARG V C     1 
ATOM   28436 O  O     . ARG K  6  119 ? 159.961 251.452 117.147 1.00 170.23 ? 119 ARG V O     1 
ATOM   28437 C  CB    . ARG K  6  119 ? 160.748 251.113 120.208 1.00 172.41 ? 119 ARG V CB    1 
ATOM   28438 C  CG    . ARG K  6  119 ? 162.048 251.676 119.647 1.00 172.30 ? 119 ARG V CG    1 
ATOM   28439 C  CD    . ARG K  6  119 ? 163.177 250.657 119.672 1.00 172.59 ? 119 ARG V CD    1 
ATOM   28440 N  NE    . ARG K  6  119 ? 163.382 250.083 120.997 1.00 172.64 ? 119 ARG V NE    1 
ATOM   28441 C  CZ    . ARG K  6  119 ? 163.391 248.783 121.256 1.00 172.58 ? 119 ARG V CZ    1 
ATOM   28442 N  NH1   . ARG K  6  119 ? 163.199 247.887 120.302 1.00 172.62 ? 119 ARG V NH1   1 
ATOM   28443 N  NH2   . ARG K  6  119 ? 163.601 248.372 122.503 1.00 172.30 ? 119 ARG V NH2   1 
ATOM   28444 N  N     . MET K  6  120 ? 158.582 249.911 118.033 1.00 168.20 ? 120 MET V N     1 
ATOM   28445 C  CA    . MET K  6  120 ? 158.441 249.112 116.822 1.00 168.09 ? 120 MET V CA    1 
ATOM   28446 C  C     . MET K  6  120 ? 157.282 249.546 115.935 1.00 168.68 ? 120 MET V C     1 
ATOM   28447 O  O     . MET K  6  120 ? 157.092 248.956 114.866 1.00 165.77 ? 120 MET V O     1 
ATOM   28448 C  CB    . MET K  6  120 ? 158.267 247.634 117.186 1.00 167.61 ? 120 MET V CB    1 
ATOM   28449 C  CG    . MET K  6  120 ? 159.567 246.868 117.349 1.00 167.48 ? 120 MET V CG    1 
ATOM   28450 S  SD    . MET K  6  120 ? 159.302 245.085 117.359 1.00 169.49 ? 120 MET V SD    1 
ATOM   28451 C  CE    . MET K  6  120 ? 158.349 244.890 118.862 1.00 167.37 ? 120 MET V CE    1 
ATOM   28452 N  N     . LEU K  6  121 ? 156.499 250.548 116.342 1.00 176.89 ? 121 LEU V N     1 
ATOM   28453 C  CA    . LEU K  6  121 ? 155.520 251.121 115.414 1.00 176.07 ? 121 LEU V CA    1 
ATOM   28454 C  C     . LEU K  6  121 ? 156.151 251.794 114.194 1.00 174.36 ? 121 LEU V C     1 
ATOM   28455 O  O     . LEU K  6  121 ? 155.407 252.294 113.344 1.00 172.88 ? 121 LEU V O     1 
ATOM   28456 C  CB    . LEU K  6  121 ? 154.605 252.133 116.113 1.00 176.10 ? 121 LEU V CB    1 
ATOM   28457 C  CG    . LEU K  6  121 ? 153.325 251.691 116.837 1.00 175.89 ? 121 LEU V CG    1 
ATOM   28458 C  CD1   . LEU K  6  121 ? 152.345 251.091 115.836 1.00 173.18 ? 121 LEU V CD1   1 
ATOM   28459 C  CD2   . LEU K  6  121 ? 153.566 250.729 117.973 1.00 175.01 ? 121 LEU V CD2   1 
ATOM   28460 N  N     . SER K  6  122 ? 157.478 251.824 114.080 1.00 174.90 ? 122 SER V N     1 
ATOM   28461 C  CA    . SER K  6  122 ? 158.175 252.391 112.927 1.00 175.17 ? 122 SER V CA    1 
ATOM   28462 C  C     . SER K  6  122 ? 158.594 251.312 111.936 1.00 175.54 ? 122 SER V C     1 
ATOM   28463 O  O     . SER K  6  122 ? 159.672 251.385 111.339 1.00 175.24 ? 122 SER V O     1 
ATOM   28464 C  CB    . SER K  6  122 ? 159.386 253.198 113.386 1.00 173.48 ? 122 SER V CB    1 
ATOM   28465 O  OG    . SER K  6  122 ? 159.828 254.078 112.367 1.00 172.60 ? 122 SER V OG    1 
ATOM   28466 N  N     . GLU K  6  123 ? 157.753 250.289 111.756 1.00 167.50 ? 123 GLU V N     1 
ATOM   28467 C  CA    . GLU K  6  123 ? 158.091 249.155 110.903 1.00 166.97 ? 123 GLU V CA    1 
ATOM   28468 C  C     . GLU K  6  123 ? 158.238 249.533 109.433 1.00 167.03 ? 123 GLU V C     1 
ATOM   28469 O  O     . GLU K  6  123 ? 158.903 248.806 108.689 1.00 165.89 ? 123 GLU V O     1 
ATOM   28470 C  CB    . GLU K  6  123 ? 157.031 248.061 111.041 1.00 165.52 ? 123 GLU V CB    1 
ATOM   28471 C  CG    . GLU K  6  123 ? 155.669 248.442 110.478 1.00 165.48 ? 123 GLU V CG    1 
ATOM   28472 C  CD    . GLU K  6  123 ? 154.700 247.277 110.444 1.00 165.51 ? 123 GLU V CD    1 
ATOM   28473 O  OE1   . GLU K  6  123 ? 155.082 246.173 110.884 1.00 164.77 ? 123 GLU V OE1   1 
ATOM   28474 O  OE2   . GLU K  6  123 ? 153.558 247.465 109.976 1.00 164.81 ? 123 GLU V OE2   1 
ATOM   28475 N  N     . ALA K  6  124 ? 157.635 250.643 108.999 1.00 168.96 ? 124 ALA V N     1 
ATOM   28476 C  CA    . ALA K  6  124 ? 157.669 251.002 107.584 1.00 168.40 ? 124 ALA V CA    1 
ATOM   28477 C  C     . ALA K  6  124 ? 159.080 251.317 107.105 1.00 170.12 ? 124 ALA V C     1 
ATOM   28478 O  O     . ALA K  6  124 ? 159.453 250.936 105.990 1.00 170.73 ? 124 ALA V O     1 
ATOM   28479 C  CB    . ALA K  6  124 ? 156.744 252.190 107.323 1.00 168.33 ? 124 ALA V CB    1 
ATOM   28480 N  N     . LYS K  6  125 ? 159.876 252.006 107.924 1.00 169.23 ? 125 LYS V N     1 
ATOM   28481 C  CA    . LYS K  6  125 ? 161.211 252.411 107.502 1.00 169.87 ? 125 LYS V CA    1 
ATOM   28482 C  C     . LYS K  6  125 ? 162.183 251.239 107.441 1.00 170.32 ? 125 LYS V C     1 
ATOM   28483 O  O     . LYS K  6  125 ? 163.124 251.264 106.640 1.00 169.67 ? 125 LYS V O     1 
ATOM   28484 C  CB    . LYS K  6  125 ? 161.751 253.491 108.443 1.00 167.15 ? 125 LYS V CB    1 
ATOM   28485 C  CG    . LYS K  6  125 ? 162.953 254.252 107.903 1.00 168.62 ? 125 LYS V CG    1 
ATOM   28486 C  CD    . LYS K  6  125 ? 164.232 253.823 108.603 1.00 168.84 ? 125 LYS V CD    1 
ATOM   28487 C  CE    . LYS K  6  125 ? 165.456 254.473 107.984 1.00 168.77 ? 125 LYS V CE    1 
ATOM   28488 N  NZ    . LYS K  6  125 ? 166.713 253.992 108.621 1.00 167.80 ? 125 LYS V NZ    1 
ATOM   28489 N  N     . SER K  6  126 ? 161.976 250.210 108.261 1.00 178.16 ? 126 SER V N     1 
ATOM   28490 C  CA    . SER K  6  126 ? 162.942 249.124 108.394 1.00 179.39 ? 126 SER V CA    1 
ATOM   28491 C  C     . SER K  6  126 ? 162.500 247.851 107.680 1.00 178.62 ? 126 SER V C     1 
ATOM   28492 O  O     . SER K  6  126 ? 163.241 247.317 106.849 1.00 178.17 ? 126 SER V O     1 
ATOM   28493 C  CB    . SER K  6  126 ? 163.189 248.828 109.879 1.00 178.49 ? 126 SER V CB    1 
ATOM   28494 O  OG    . SER K  6  126 ? 162.064 248.202 110.470 1.00 179.65 ? 126 SER V OG    1 
ATOM   28495 N  N     . GLN K  6  127 ? 161.307 247.348 108.012 1.00 177.33 ? 127 GLN V N     1 
ATOM   28496 C  CA    . GLN K  6  127 ? 160.902 246.018 107.570 1.00 176.48 ? 127 GLN V CA    1 
ATOM   28497 C  C     . GLN K  6  127 ? 160.768 245.941 106.056 1.00 178.02 ? 127 GLN V C     1 
ATOM   28498 O  O     . GLN K  6  127 ? 161.271 244.998 105.436 1.00 177.57 ? 127 GLN V O     1 
ATOM   28499 C  CB    . GLN K  6  127 ? 159.586 245.625 108.240 1.00 175.71 ? 127 GLN V CB    1 
ATOM   28500 C  CG    . GLN K  6  127 ? 159.608 245.709 109.755 1.00 177.47 ? 127 GLN V CG    1 
ATOM   28501 C  CD    . GLN K  6  127 ? 160.582 244.731 110.381 1.00 179.35 ? 127 GLN V CD    1 
ATOM   28502 O  OE1   . GLN K  6  127 ? 161.248 245.047 111.366 1.00 179.64 ? 127 GLN V OE1   1 
ATOM   28503 N  NE2   . GLN K  6  127 ? 160.666 243.533 109.814 1.00 178.70 ? 127 GLN V NE2   1 
ATOM   28504 N  N     . ILE K  6  128 ? 160.110 246.927 105.443 1.00 180.86 ? 128 ILE V N     1 
ATOM   28505 C  CA    . ILE K  6  128 ? 159.867 246.882 104.004 1.00 181.01 ? 128 ILE V CA    1 
ATOM   28506 C  C     . ILE K  6  128 ? 161.182 246.937 103.236 1.00 180.85 ? 128 ILE V C     1 
ATOM   28507 O  O     . ILE K  6  128 ? 161.428 246.125 102.336 1.00 180.49 ? 128 ILE V O     1 
ATOM   28508 C  CB    . ILE K  6  128 ? 158.923 248.023 103.586 1.00 181.37 ? 128 ILE V CB    1 
ATOM   28509 C  CG1   . ILE K  6  128 ? 157.581 247.897 104.308 1.00 181.54 ? 128 ILE V CG1   1 
ATOM   28510 C  CG2   . ILE K  6  128 ? 158.726 248.026 102.078 1.00 179.18 ? 128 ILE V CG2   1 
ATOM   28511 C  CD1   . ILE K  6  128 ? 156.718 249.138 104.214 1.00 180.50 ? 128 ILE V CD1   1 
ATOM   28512 N  N     . ALA K  6  129 ? 162.051 247.886 103.592 1.00 181.60 ? 129 ALA V N     1 
ATOM   28513 C  CA    . ALA K  6  129 ? 163.318 248.042 102.886 1.00 181.55 ? 129 ALA V CA    1 
ATOM   28514 C  C     . ALA K  6  129 ? 164.215 246.825 103.080 1.00 181.28 ? 129 ALA V C     1 
ATOM   28515 O  O     . ALA K  6  129 ? 164.821 246.329 102.120 1.00 180.60 ? 129 ALA V O     1 
ATOM   28516 C  CB    . ALA K  6  129 ? 164.025 249.314 103.353 1.00 179.89 ? 129 ALA V CB    1 
ATOM   28517 N  N     . ASP K  6  130 ? 164.312 246.327 104.318 1.00 181.59 ? 130 ASP V N     1 
ATOM   28518 C  CA    . ASP K  6  130 ? 165.158 245.170 104.583 1.00 181.38 ? 130 ASP V CA    1 
ATOM   28519 C  C     . ASP K  6  130 ? 164.636 243.929 103.873 1.00 180.07 ? 130 ASP V C     1 
ATOM   28520 O  O     . ASP K  6  130 ? 165.422 243.143 103.336 1.00 181.06 ? 130 ASP V O     1 
ATOM   28521 C  CB    . ASP K  6  130 ? 165.265 244.929 106.087 1.00 181.05 ? 130 ASP V CB    1 
ATOM   28522 C  CG    . ASP K  6  130 ? 166.099 245.984 106.786 1.00 182.01 ? 130 ASP V CG    1 
ATOM   28523 O  OD1   . ASP K  6  130 ? 166.999 246.557 106.136 1.00 182.25 ? 130 ASP V OD1   1 
ATOM   28524 O  OD2   . ASP K  6  130 ? 165.856 246.240 107.983 1.00 182.35 ? 130 ASP V OD2   1 
ATOM   28525 N  N     . LEU K  6  131 ? 163.315 243.741 103.845 1.00 168.20 ? 131 LEU V N     1 
ATOM   28526 C  CA    . LEU K  6  131 ? 162.743 242.604 103.135 1.00 168.31 ? 131 LEU V CA    1 
ATOM   28527 C  C     . LEU K  6  131 ? 162.992 242.708 101.637 1.00 169.63 ? 131 LEU V C     1 
ATOM   28528 O  O     . LEU K  6  131 ? 163.300 241.704 100.984 1.00 170.36 ? 131 LEU V O     1 
ATOM   28529 C  CB    . LEU K  6  131 ? 161.248 242.515 103.437 1.00 166.10 ? 131 LEU V CB    1 
ATOM   28530 C  CG    . LEU K  6  131 ? 160.438 241.302 102.980 1.00 166.63 ? 131 LEU V CG    1 
ATOM   28531 C  CD1   . LEU K  6  131 ? 159.284 241.150 103.930 1.00 165.86 ? 131 LEU V CD1   1 
ATOM   28532 C  CD2   . LEU K  6  131 ? 159.915 241.443 101.557 1.00 169.43 ? 131 LEU V CD2   1 
ATOM   28533 N  N     . VAL K  6  132 ? 162.852 243.910 101.074 1.00 179.02 ? 132 VAL V N     1 
ATOM   28534 C  CA    . VAL K  6  132 ? 163.060 244.088 99.640  1.00 180.03 ? 132 VAL V CA    1 
ATOM   28535 C  C     . VAL K  6  132 ? 164.510 243.796 99.272  1.00 180.08 ? 132 VAL V C     1 
ATOM   28536 O  O     . VAL K  6  132 ? 164.787 243.090 98.295  1.00 179.20 ? 132 VAL V O     1 
ATOM   28537 C  CB    . VAL K  6  132 ? 162.633 245.503 99.208  1.00 181.10 ? 132 VAL V CB    1 
ATOM   28538 C  CG1   . VAL K  6  132 ? 163.250 245.869 97.867  1.00 180.09 ? 132 VAL V CG1   1 
ATOM   28539 C  CG2   . VAL K  6  132 ? 161.116 245.594 99.134  1.00 177.84 ? 132 VAL V CG2   1 
ATOM   28540 N  N     . THR K  6  133 ? 165.458 244.312 100.058 1.00 180.68 ? 133 THR V N     1 
ATOM   28541 C  CA    . THR K  6  133 ? 166.860 244.070 99.739  1.00 180.66 ? 133 THR V CA    1 
ATOM   28542 C  C     . THR K  6  133 ? 167.322 242.666 100.119 1.00 180.65 ? 133 THR V C     1 
ATOM   28543 O  O     . THR K  6  133 ? 168.342 242.204 99.597  1.00 180.96 ? 133 THR V O     1 
ATOM   28544 C  CB    . THR K  6  133 ? 167.757 245.115 100.409 1.00 180.29 ? 133 THR V CB    1 
ATOM   28545 O  OG1   . THR K  6  133 ? 169.101 244.970 99.932  1.00 180.61 ? 133 THR V OG1   1 
ATOM   28546 C  CG2   . THR K  6  133 ? 167.748 244.954 101.912 1.00 178.60 ? 133 THR V CG2   1 
ATOM   28547 N  N     . LEU K  6  134 ? 166.605 241.976 101.011 1.00 176.08 ? 134 LEU V N     1 
ATOM   28548 C  CA    . LEU K  6  134 ? 166.925 240.585 101.302 1.00 175.79 ? 134 LEU V CA    1 
ATOM   28549 C  C     . LEU K  6  134 ? 166.425 239.659 100.203 1.00 175.37 ? 134 LEU V C     1 
ATOM   28550 O  O     . LEU K  6  134 ? 167.154 238.763 99.763  1.00 176.25 ? 134 LEU V O     1 
ATOM   28551 C  CB    . LEU K  6  134 ? 166.320 240.173 102.644 1.00 174.80 ? 134 LEU V CB    1 
ATOM   28552 C  CG    . LEU K  6  134 ? 167.212 240.232 103.883 1.00 176.74 ? 134 LEU V CG    1 
ATOM   28553 C  CD1   . LEU K  6  134 ? 166.381 239.995 105.132 1.00 176.59 ? 134 LEU V CD1   1 
ATOM   28554 C  CD2   . LEU K  6  134 ? 168.340 239.218 103.784 1.00 174.82 ? 134 LEU V CD2   1 
ATOM   28555 N  N     . THR K  6  135 ? 165.185 239.863 99.755  1.00 173.89 ? 135 THR V N     1 
ATOM   28556 C  CA    . THR K  6  135 ? 164.594 238.985 98.753  1.00 174.72 ? 135 THR V CA    1 
ATOM   28557 C  C     . THR K  6  135 ? 165.305 239.108 97.411  1.00 174.10 ? 135 THR V C     1 
ATOM   28558 O  O     . THR K  6  135 ? 165.519 238.104 96.721  1.00 173.65 ? 135 THR V O     1 
ATOM   28559 C  CB    . THR K  6  135 ? 163.105 239.302 98.605  1.00 175.46 ? 135 THR V CB    1 
ATOM   28560 O  OG1   . THR K  6  135 ? 162.470 239.222 99.887  1.00 175.59 ? 135 THR V OG1   1 
ATOM   28561 C  CG2   . THR K  6  135 ? 162.434 238.326 97.654  1.00 173.93 ? 135 THR V CG2   1 
ATOM   28562 N  N     . ALA K  6  136 ? 165.693 240.324 97.030  1.00 178.65 ? 136 ALA V N     1 
ATOM   28563 C  CA    . ALA K  6  136 ? 166.221 240.583 95.695  1.00 180.29 ? 136 ALA V CA    1 
ATOM   28564 C  C     . ALA K  6  136 ? 167.735 240.767 95.685  1.00 180.14 ? 136 ALA V C     1 
ATOM   28565 O  O     . ALA K  6  136 ? 168.446 240.053 94.973  1.00 181.05 ? 136 ALA V O     1 
ATOM   28566 C  CB    . ALA K  6  136 ? 165.535 241.819 95.097  1.00 179.80 ? 136 ALA V CB    1 
ATOM   28567 N  N     . SER K  6  137 ? 168.243 241.708 96.477  1.00 181.94 ? 137 SER V N     1 
ATOM   28568 C  CA    . SER K  6  137 ? 169.625 242.145 96.337  1.00 183.11 ? 137 SER V CA    1 
ATOM   28569 C  C     . SER K  6  137 ? 170.641 241.164 96.908  1.00 182.46 ? 137 SER V C     1 
ATOM   28570 O  O     . SER K  6  137 ? 171.841 241.350 96.681  1.00 182.20 ? 137 SER V O     1 
ATOM   28571 C  CB    . SER K  6  137 ? 169.810 243.512 97.002  1.00 181.69 ? 137 SER V CB    1 
ATOM   28572 O  OG    . SER K  6  137 ? 169.058 244.509 96.334  1.00 179.64 ? 137 SER V OG    1 
ATOM   28573 N  N     . ARG K  6  138 ? 170.212 240.140 97.630  1.00 177.91 ? 138 ARG V N     1 
ATOM   28574 C  CA    . ARG K  6  138 ? 171.221 239.278 98.236  1.00 179.22 ? 138 ARG V CA    1 
ATOM   28575 C  C     . ARG K  6  138 ? 171.037 237.800 97.929  1.00 178.57 ? 138 ARG V C     1 
ATOM   28576 O  O     . ARG K  6  138 ? 172.032 237.093 97.755  1.00 178.66 ? 138 ARG V O     1 
ATOM   28577 C  CB    . ARG K  6  138 ? 171.249 239.504 99.759  1.00 178.41 ? 138 ARG V CB    1 
ATOM   28578 C  CG    . ARG K  6  138 ? 172.386 238.795 100.488 1.00 178.78 ? 138 ARG V CG    1 
ATOM   28579 C  CD    . ARG K  6  138 ? 173.738 238.986 99.801  1.00 179.38 ? 138 ARG V CD    1 
ATOM   28580 N  NE    . ARG K  6  138 ? 174.026 240.377 99.468  1.00 181.21 ? 138 ARG V NE    1 
ATOM   28581 C  CZ    . ARG K  6  138 ? 174.874 240.757 98.522  1.00 180.21 ? 138 ARG V CZ    1 
ATOM   28582 N  NH1   . ARG K  6  138 ? 175.540 239.875 97.796  1.00 179.60 ? 138 ARG V NH1   1 
ATOM   28583 N  NH2   . ARG K  6  138 ? 175.054 242.055 98.296  1.00 178.88 ? 138 ARG V NH2   1 
ATOM   28584 N  N     . VAL K  6  139 ? 169.800 237.311 97.850  1.00 169.76 ? 139 VAL V N     1 
ATOM   28585 C  CA    . VAL K  6  139 ? 169.578 235.883 97.650  1.00 170.32 ? 139 VAL V CA    1 
ATOM   28586 C  C     . VAL K  6  139 ? 169.123 235.531 96.234  1.00 169.47 ? 139 VAL V C     1 
ATOM   28587 O  O     . VAL K  6  139 ? 169.116 234.343 95.879  1.00 169.22 ? 139 VAL V O     1 
ATOM   28588 C  CB    . VAL K  6  139 ? 168.582 235.335 98.695  1.00 167.86 ? 139 VAL V CB    1 
ATOM   28589 C  CG1   . VAL K  6  139 ? 169.021 235.743 100.091 1.00 168.26 ? 139 VAL V CG1   1 
ATOM   28590 C  CG2   . VAL K  6  139 ? 167.188 235.844 98.425  1.00 165.79 ? 139 VAL V CG2   1 
ATOM   28591 N  N     . LEU K  6  140 ? 168.745 236.518 95.420  1.00 169.77 ? 140 LEU V N     1 
ATOM   28592 C  CA    . LEU K  6  140 ? 168.551 236.308 93.988  1.00 169.54 ? 140 LEU V CA    1 
ATOM   28593 C  C     . LEU K  6  140 ? 169.331 237.335 93.179  1.00 170.82 ? 140 LEU V C     1 
ATOM   28594 O  O     . LEU K  6  140 ? 170.163 238.065 93.727  1.00 170.44 ? 140 LEU V O     1 
ATOM   28595 C  CB    . LEU K  6  140 ? 167.069 236.357 93.598  1.00 167.66 ? 140 LEU V CB    1 
ATOM   28596 C  CG    . LEU K  6  140 ? 166.173 235.135 93.827  1.00 166.31 ? 140 LEU V CG    1 
ATOM   28597 C  CD1   . LEU K  6  140 ? 165.865 234.903 95.281  1.00 166.84 ? 140 LEU V CD1   1 
ATOM   28598 C  CD2   . LEU K  6  140 ? 164.883 235.276 93.032  1.00 166.43 ? 140 LEU V CD2   1 
ATOM   28599 N  N     . GLY K  6  141 ? 169.070 237.395 91.875  1.00 183.01 ? 141 GLY V N     1 
ATOM   28600 C  CA    . GLY K  6  141 ? 169.792 238.294 90.998  1.00 183.37 ? 141 GLY V CA    1 
ATOM   28601 C  C     . GLY K  6  141 ? 169.200 239.686 90.904  1.00 185.16 ? 141 GLY V C     1 
ATOM   28602 O  O     . GLY K  6  141 ? 169.365 240.363 89.884  1.00 185.16 ? 141 GLY V O     1 
ATOM   28603 N  N     . ALA K  6  142 ? 168.513 240.117 91.967  1.00 188.41 ? 142 ALA V N     1 
ATOM   28604 C  CA    . ALA K  6  142 ? 167.930 241.459 92.064  1.00 187.45 ? 142 ALA V CA    1 
ATOM   28605 C  C     . ALA K  6  142 ? 166.982 241.753 90.903  1.00 187.16 ? 142 ALA V C     1 
ATOM   28606 O  O     . ALA K  6  142 ? 166.976 242.852 90.344  1.00 186.14 ? 142 ALA V O     1 
ATOM   28607 C  CB    . ALA K  6  142 ? 169.019 242.531 92.161  1.00 186.07 ? 142 ALA V CB    1 
ATOM   28608 N  N     . GLU K  6  143 ? 166.173 240.763 90.536  1.00 186.40 ? 143 GLU V N     1 
ATOM   28609 C  CA    . GLU K  6  143 ? 165.198 240.891 89.458  1.00 186.25 ? 143 GLU V CA    1 
ATOM   28610 C  C     . GLU K  6  143 ? 163.796 240.614 89.982  1.00 185.91 ? 143 GLU V C     1 
ATOM   28611 O  O     . GLU K  6  143 ? 162.998 239.903 89.369  1.00 185.84 ? 143 GLU V O     1 
ATOM   28612 C  CB    . GLU K  6  143 ? 165.541 239.962 88.296  1.00 186.26 ? 143 GLU V CB    1 
ATOM   28613 C  CG    . GLU K  6  143 ? 165.956 238.563 88.714  1.00 185.73 ? 143 GLU V CG    1 
ATOM   28614 C  CD    . GLU K  6  143 ? 166.448 237.732 87.546  1.00 185.45 ? 143 GLU V CD    1 
ATOM   28615 O  OE1   . GLU K  6  143 ? 167.649 237.824 87.213  1.00 185.98 ? 143 GLU V OE1   1 
ATOM   28616 O  OE2   . GLU K  6  143 ? 165.635 236.990 86.957  1.00 184.78 ? 143 GLU V OE2   1 
ATOM   28617 N  N     . LEU K  6  144 ? 163.482 241.185 91.141  1.00 177.58 ? 144 LEU V N     1 
ATOM   28618 C  CA    . LEU K  6  144 ? 162.169 241.026 91.767  1.00 177.41 ? 144 LEU V CA    1 
ATOM   28619 C  C     . LEU K  6  144 ? 161.165 242.041 91.229  1.00 177.98 ? 144 LEU V C     1 
ATOM   28620 O  O     . LEU K  6  144 ? 160.519 242.771 91.980  1.00 177.83 ? 144 LEU V O     1 
ATOM   28621 C  CB    . LEU K  6  144 ? 162.303 241.134 93.281  1.00 175.49 ? 144 LEU V CB    1 
ATOM   28622 C  CG    . LEU K  6  144 ? 162.486 239.832 94.067  1.00 176.21 ? 144 LEU V CG    1 
ATOM   28623 C  CD1   . LEU K  6  144 ? 161.226 239.008 93.970  1.00 175.67 ? 144 LEU V CD1   1 
ATOM   28624 C  CD2   . LEU K  6  144 ? 163.677 239.024 93.573  1.00 177.41 ? 144 LEU V CD2   1 
ATOM   28625 N  N     . GLN K  6  145 ? 161.028 242.087 89.902  1.00 183.11 ? 145 GLN V N     1 
ATOM   28626 C  CA    . GLN K  6  145 ? 160.132 243.049 89.272  1.00 183.51 ? 145 GLN V CA    1 
ATOM   28627 C  C     . GLN K  6  145 ? 158.669 242.637 89.378  1.00 183.78 ? 145 GLN V C     1 
ATOM   28628 O  O     . GLN K  6  145 ? 157.784 243.496 89.299  1.00 183.98 ? 145 GLN V O     1 
ATOM   28629 C  CB    . GLN K  6  145 ? 160.518 243.243 87.805  1.00 182.78 ? 145 GLN V CB    1 
ATOM   28630 C  CG    . GLN K  6  145 ? 160.018 244.545 87.195  1.00 182.45 ? 145 GLN V CG    1 
ATOM   28631 C  CD    . GLN K  6  145 ? 160.813 245.753 87.656  1.00 182.86 ? 145 GLN V CD    1 
ATOM   28632 O  OE1   . GLN K  6  145 ? 161.873 245.619 88.268  1.00 181.83 ? 145 GLN V OE1   1 
ATOM   28633 N  NE2   . GLN K  6  145 ? 160.301 246.943 87.364  1.00 183.36 ? 145 GLN V NE2   1 
ATOM   28634 N  N     . ALA K  6  146 ? 158.393 241.344 89.548  1.00 182.63 ? 146 ALA V N     1 
ATOM   28635 C  CA    . ALA K  6  146 ? 157.017 240.872 89.643  1.00 182.40 ? 146 ALA V CA    1 
ATOM   28636 C  C     . ALA K  6  146 ? 156.380 241.391 90.926  1.00 183.47 ? 146 ALA V C     1 
ATOM   28637 O  O     . ALA K  6  146 ? 156.824 241.059 92.030  1.00 182.90 ? 146 ALA V O     1 
ATOM   28638 C  CB    . ALA K  6  146 ? 156.974 239.347 89.598  1.00 180.59 ? 146 ALA V CB    1 
ATOM   28639 N  N     . ARG K  6  147 ? 155.337 242.204 90.778  1.00 177.44 ? 147 ARG V N     1 
ATOM   28640 C  CA    . ARG K  6  147 ? 154.704 242.866 91.910  1.00 175.32 ? 147 ARG V CA    1 
ATOM   28641 C  C     . ARG K  6  147 ? 153.708 241.920 92.579  1.00 175.47 ? 147 ARG V C     1 
ATOM   28642 O  O     . ARG K  6  147 ? 153.673 240.716 92.313  1.00 175.13 ? 147 ARG V O     1 
ATOM   28643 C  CB    . ARG K  6  147 ? 154.032 244.159 91.459  1.00 173.02 ? 147 ARG V CB    1 
ATOM   28644 C  CG    . ARG K  6  147 ? 152.974 243.961 90.387  1.00 173.69 ? 147 ARG V CG    1 
ATOM   28645 C  CD    . ARG K  6  147 ? 152.255 245.261 90.081  1.00 174.51 ? 147 ARG V CD    1 
ATOM   28646 N  NE    . ARG K  6  147 ? 151.517 245.750 91.239  1.00 177.26 ? 147 ARG V NE    1 
ATOM   28647 C  CZ    . ARG K  6  147 ? 150.199 245.883 91.286  1.00 176.28 ? 147 ARG V CZ    1 
ATOM   28648 N  NH1   . ARG K  6  147 ? 149.436 245.578 90.250  1.00 175.88 ? 147 ARG V NH1   1 
ATOM   28649 N  NH2   . ARG K  6  147 ? 149.632 246.334 92.402  1.00 174.42 ? 147 ARG V NH2   1 
ATOM   28650 N  N     . GLY K  6  148 ? 152.879 242.470 93.466  1.00 173.12 ? 148 GLY V N     1 
ATOM   28651 C  CA    . GLY K  6  148 ? 151.881 241.716 94.184  1.00 173.91 ? 148 GLY V CA    1 
ATOM   28652 C  C     . GLY K  6  148 ? 152.285 241.316 95.586  1.00 175.63 ? 148 GLY V C     1 
ATOM   28653 O  O     . GLY K  6  148 ? 151.412 240.983 96.394  1.00 175.06 ? 148 GLY V O     1 
ATOM   28654 N  N     . HIS K  6  149 ? 153.580 241.351 95.899  1.00 176.41 ? 149 HIS V N     1 
ATOM   28655 C  CA    . HIS K  6  149 ? 154.060 240.996 97.227  1.00 174.18 ? 149 HIS V CA    1 
ATOM   28656 C  C     . HIS K  6  149 ? 153.964 242.147 98.219  1.00 174.11 ? 149 HIS V C     1 
ATOM   28657 O  O     . HIS K  6  149 ? 154.149 241.922 99.421  1.00 174.68 ? 149 HIS V O     1 
ATOM   28658 C  CB    . HIS K  6  149 ? 155.508 240.500 97.149  1.00 174.03 ? 149 HIS V CB    1 
ATOM   28659 C  CG    . HIS K  6  149 ? 156.485 241.543 96.700  1.00 176.99 ? 149 HIS V CG    1 
ATOM   28660 N  ND1   . HIS K  6  149 ? 156.393 242.178 95.481  1.00 176.82 ? 149 HIS V ND1   1 
ATOM   28661 C  CD2   . HIS K  6  149 ? 157.581 242.055 97.309  1.00 177.28 ? 149 HIS V CD2   1 
ATOM   28662 C  CE1   . HIS K  6  149 ? 157.388 243.040 95.358  1.00 174.72 ? 149 HIS V CE1   1 
ATOM   28663 N  NE2   . HIS K  6  149 ? 158.123 242.984 96.454  1.00 175.90 ? 149 HIS V NE2   1 
ATOM   28664 N  N     . ASP K  6  150 ? 153.678 243.365 97.748  1.00 172.15 ? 150 ASP V N     1 
ATOM   28665 C  CA    . ASP K  6  150 ? 153.492 244.491 98.658  1.00 171.94 ? 150 ASP V CA    1 
ATOM   28666 C  C     . ASP K  6  150 ? 152.294 244.267 99.573  1.00 172.76 ? 150 ASP V C     1 
ATOM   28667 O  O     . ASP K  6  150 ? 152.349 244.586 100.766 1.00 172.78 ? 150 ASP V O     1 
ATOM   28668 C  CB    . ASP K  6  150 ? 153.332 245.788 97.865  1.00 171.99 ? 150 ASP V CB    1 
ATOM   28669 C  CG    . ASP K  6  150 ? 152.288 245.678 96.770  1.00 173.58 ? 150 ASP V CG    1 
ATOM   28670 O  OD1   . ASP K  6  150 ? 151.770 244.564 96.545  1.00 174.80 ? 150 ASP V OD1   1 
ATOM   28671 O  OD2   . ASP K  6  150 ? 151.986 246.708 96.131  1.00 172.09 ? 150 ASP V OD2   1 
ATOM   28672 N  N     . ALA K  6  151 ? 151.204 243.717 99.035  1.00 173.04 ? 151 ALA V N     1 
ATOM   28673 C  CA    . ALA K  6  151 ? 150.055 243.388 99.872  1.00 172.79 ? 151 ALA V CA    1 
ATOM   28674 C  C     . ALA K  6  151 ? 150.412 242.325 100.903 1.00 173.60 ? 151 ALA V C     1 
ATOM   28675 O  O     . ALA K  6  151 ? 149.975 242.403 102.058 1.00 172.01 ? 151 ALA V O     1 
ATOM   28676 C  CB    . ALA K  6  151 ? 148.885 242.926 99.004  1.00 171.02 ? 151 ALA V CB    1 
ATOM   28677 N  N     . LEU K  6  152 ? 151.205 241.325 100.505 1.00 170.76 ? 152 LEU V N     1 
ATOM   28678 C  CA    . LEU K  6  152 ? 151.612 240.284 101.445 1.00 168.35 ? 152 LEU V CA    1 
ATOM   28679 C  C     . LEU K  6  152 ? 152.466 240.851 102.571 1.00 167.59 ? 152 LEU V C     1 
ATOM   28680 O  O     . LEU K  6  152 ? 152.265 240.504 103.740 1.00 166.13 ? 152 LEU V O     1 
ATOM   28681 C  CB    . LEU K  6  152 ? 152.363 239.162 100.725 1.00 167.18 ? 152 LEU V CB    1 
ATOM   28682 C  CG    . LEU K  6  152 ? 151.577 238.121 99.917  1.00 168.30 ? 152 LEU V CG    1 
ATOM   28683 C  CD1   . LEU K  6  152 ? 150.996 238.682 98.627  1.00 167.35 ? 152 LEU V CD1   1 
ATOM   28684 C  CD2   . LEU K  6  152 ? 152.437 236.895 99.634  1.00 168.87 ? 152 LEU V CD2   1 
ATOM   28685 N  N     . ILE K  6  153 ? 153.425 241.722 102.247 1.00 168.46 ? 153 ILE V N     1 
ATOM   28686 C  CA    . ILE K  6  153 ? 154.257 242.289 103.304 1.00 167.53 ? 153 ILE V CA    1 
ATOM   28687 C  C     . ILE K  6  153 ? 153.488 243.291 104.154 1.00 169.55 ? 153 ILE V C     1 
ATOM   28688 O  O     . ILE K  6  153 ? 153.823 243.476 105.330 1.00 168.65 ? 153 ILE V O     1 
ATOM   28689 C  CB    . ILE K  6  153 ? 155.537 242.939 102.748 1.00 166.65 ? 153 ILE V CB    1 
ATOM   28690 C  CG1   . ILE K  6  153 ? 155.225 244.215 101.968 1.00 166.98 ? 153 ILE V CG1   1 
ATOM   28691 C  CG2   . ILE K  6  153 ? 156.287 241.962 101.866 1.00 166.11 ? 153 ILE V CG2   1 
ATOM   28692 C  CD1   . ILE K  6  153 ? 156.450 245.011 101.588 1.00 166.47 ? 153 ILE V CD1   1 
ATOM   28693 N  N     . ALA K  6  154 ? 152.462 243.945 103.602 1.00 168.35 ? 154 ALA V N     1 
ATOM   28694 C  CA    . ALA K  6  154 ? 151.636 244.827 104.417 1.00 165.96 ? 154 ALA V CA    1 
ATOM   28695 C  C     . ALA K  6  154 ? 150.766 244.031 105.382 1.00 166.23 ? 154 ALA V C     1 
ATOM   28696 O  O     . ALA K  6  154 ? 150.598 244.422 106.543 1.00 165.03 ? 154 ALA V O     1 
ATOM   28697 C  CB    . ALA K  6  154 ? 150.774 245.716 103.523 1.00 164.61 ? 154 ALA V CB    1 
ATOM   28698 N  N     . GLU K  6  155 ? 150.205 242.913 104.919 1.00 164.68 ? 155 GLU V N     1 
ATOM   28699 C  CA    . GLU K  6  155 ? 149.314 242.120 105.758 1.00 165.09 ? 155 GLU V CA    1 
ATOM   28700 C  C     . GLU K  6  155 ? 150.079 241.293 106.787 1.00 163.92 ? 155 GLU V C     1 
ATOM   28701 O  O     . GLU K  6  155 ? 149.603 241.108 107.913 1.00 160.88 ? 155 GLU V O     1 
ATOM   28702 C  CB    . GLU K  6  155 ? 148.448 241.213 104.882 1.00 164.16 ? 155 GLU V CB    1 
ATOM   28703 C  CG    . GLU K  6  155 ? 147.347 240.476 105.629 1.00 163.85 ? 155 GLU V CG    1 
ATOM   28704 C  CD    . GLU K  6  155 ? 147.753 239.068 106.022 1.00 164.00 ? 155 GLU V CD    1 
ATOM   28705 O  OE1   . GLU K  6  155 ? 148.597 238.474 105.319 1.00 162.55 ? 155 GLU V OE1   1 
ATOM   28706 O  OE2   . GLU K  6  155 ? 147.231 238.556 107.035 1.00 163.67 ? 155 GLU V OE2   1 
ATOM   28707 N  N     . SER K  6  156 ? 151.261 240.796 106.426 1.00 163.67 ? 156 SER V N     1 
ATOM   28708 C  CA    . SER K  6  156 ? 151.970 239.836 107.260 1.00 163.21 ? 156 SER V CA    1 
ATOM   28709 C  C     . SER K  6  156 ? 152.877 240.478 108.300 1.00 163.43 ? 156 SER V C     1 
ATOM   28710 O  O     . SER K  6  156 ? 153.174 239.839 109.316 1.00 161.27 ? 156 SER V O     1 
ATOM   28711 C  CB    . SER K  6  156 ? 152.802 238.895 106.385 1.00 162.21 ? 156 SER V CB    1 
ATOM   28712 O  OG    . SER K  6  156 ? 153.287 237.800 107.140 1.00 161.49 ? 156 SER V OG    1 
ATOM   28713 N  N     . LEU K  6  157 ? 153.324 241.713 108.081 1.00 159.53 ? 157 LEU V N     1 
ATOM   28714 C  CA    . LEU K  6  157 ? 154.233 242.357 109.019 1.00 157.95 ? 157 LEU V CA    1 
ATOM   28715 C  C     . LEU K  6  157 ? 153.522 242.950 110.228 1.00 157.32 ? 157 LEU V C     1 
ATOM   28716 O  O     . LEU K  6  157 ? 154.195 243.423 111.150 1.00 157.04 ? 157 LEU V O     1 
ATOM   28717 C  CB    . LEU K  6  157 ? 155.039 243.449 108.310 1.00 157.28 ? 157 LEU V CB    1 
ATOM   28718 C  CG    . LEU K  6  157 ? 156.308 242.971 107.602 1.00 156.43 ? 157 LEU V CG    1 
ATOM   28719 C  CD1   . LEU K  6  157 ? 156.774 243.988 106.571 1.00 155.43 ? 157 LEU V CD1   1 
ATOM   28720 C  CD2   . LEU K  6  157 ? 157.405 242.680 108.612 1.00 156.25 ? 157 LEU V CD2   1 
ATOM   28721 N  N     . ALA K  6  158 ? 152.194 242.935 110.252 1.00 147.86 ? 158 ALA V N     1 
ATOM   28722 C  CA    . ALA K  6  158 ? 151.445 243.459 111.387 1.00 148.52 ? 158 ALA V CA    1 
ATOM   28723 C  C     . ALA K  6  158 ? 151.247 242.383 112.450 1.00 145.64 ? 158 ALA V C     1 
ATOM   28724 O  O     . ALA K  6  158 ? 151.799 242.471 113.546 1.00 142.24 ? 158 ALA V O     1 
ATOM   28725 C  CB    . ALA K  6  158 ? 150.103 244.008 110.929 1.00 146.40 ? 158 ALA V CB    1 
ATOM   28726 N  N     . ALA L  5  86  ? 170.895 173.403 88.322  1.00 149.79 ? 86  ALA W N     1 
ATOM   28727 C  CA    . ALA L  5  86  ? 171.642 173.497 87.075  1.00 153.23 ? 86  ALA W CA    1 
ATOM   28728 C  C     . ALA L  5  86  ? 173.033 172.891 87.228  1.00 156.48 ? 86  ALA W C     1 
ATOM   28729 O  O     . ALA L  5  86  ? 173.291 171.784 86.757  1.00 156.71 ? 86  ALA W O     1 
ATOM   28730 C  CB    . ALA L  5  86  ? 171.741 174.945 86.624  1.00 153.00 ? 86  ALA W CB    1 
ATOM   28731 N  N     . VAL L  5  87  ? 173.929 173.631 87.886  1.00 164.56 ? 87  VAL W N     1 
ATOM   28732 C  CA    . VAL L  5  87  ? 175.284 173.134 88.106  1.00 164.54 ? 87  VAL W CA    1 
ATOM   28733 C  C     . VAL L  5  87  ? 175.279 171.941 89.053  1.00 162.37 ? 87  VAL W C     1 
ATOM   28734 O  O     . VAL L  5  87  ? 176.156 171.072 88.971  1.00 159.40 ? 87  VAL W O     1 
ATOM   28735 C  CB    . VAL L  5  87  ? 176.193 174.266 88.622  1.00 164.43 ? 87  VAL W CB    1 
ATOM   28736 C  CG1   . VAL L  5  87  ? 176.408 175.308 87.535  1.00 161.81 ? 87  VAL W CG1   1 
ATOM   28737 C  CG2   . VAL L  5  87  ? 175.596 174.910 89.865  1.00 161.69 ? 87  VAL W CG2   1 
ATOM   28738 N  N     . ASP L  5  88  ? 174.308 171.874 89.959  1.00 166.27 ? 88  ASP W N     1 
ATOM   28739 C  CA    . ASP L  5  88  ? 174.193 170.772 90.903  1.00 168.06 ? 88  ASP W CA    1 
ATOM   28740 C  C     . ASP L  5  88  ? 173.328 169.633 90.383  1.00 168.67 ? 88  ASP W C     1 
ATOM   28741 O  O     . ASP L  5  88  ? 173.155 168.635 91.090  1.00 169.24 ? 88  ASP W O     1 
ATOM   28742 C  CB    . ASP L  5  88  ? 173.630 171.279 92.235  1.00 167.14 ? 88  ASP W CB    1 
ATOM   28743 C  CG    . ASP L  5  88  ? 174.200 170.540 93.429  1.00 167.41 ? 88  ASP W CG    1 
ATOM   28744 O  OD1   . ASP L  5  88  ? 174.911 169.534 93.224  1.00 165.34 ? 88  ASP W OD1   1 
ATOM   28745 O  OD2   . ASP L  5  88  ? 173.936 170.965 94.574  1.00 166.22 ? 88  ASP W OD2   1 
ATOM   28746 N  N     . ALA L  5  89  ? 172.780 169.755 89.176  1.00 160.86 ? 89  ALA W N     1 
ATOM   28747 C  CA    . ALA L  5  89  ? 171.933 168.705 88.627  1.00 157.78 ? 89  ALA W CA    1 
ATOM   28748 C  C     . ALA L  5  89  ? 172.771 167.487 88.262  1.00 157.04 ? 89  ALA W C     1 
ATOM   28749 O  O     . ALA L  5  89  ? 173.807 167.605 87.602  1.00 156.80 ? 89  ALA W O     1 
ATOM   28750 C  CB    . ALA L  5  89  ? 171.178 169.217 87.403  1.00 154.32 ? 89  ALA W CB    1 
ATOM   28751 N  N     . SER L  5  90  ? 172.317 166.312 88.693  1.00 148.32 ? 90  SER W N     1 
ATOM   28752 C  CA    . SER L  5  90  ? 173.033 165.072 88.444  1.00 149.21 ? 90  SER W CA    1 
ATOM   28753 C  C     . SER L  5  90  ? 172.032 163.934 88.330  1.00 150.10 ? 90  SER W C     1 
ATOM   28754 O  O     . SER L  5  90  ? 170.961 163.962 88.943  1.00 149.51 ? 90  SER W O     1 
ATOM   28755 C  CB    . SER L  5  90  ? 174.046 164.774 89.556  1.00 148.87 ? 90  SER W CB    1 
ATOM   28756 O  OG    . SER L  5  90  ? 175.019 165.799 89.650  1.00 151.88 ? 90  SER W OG    1 
ATOM   28757 N  N     . VAL L  5  91  ? 172.389 162.932 87.531  1.00 162.96 ? 91  VAL W N     1 
ATOM   28758 C  CA    . VAL L  5  91  ? 171.599 161.715 87.389  1.00 163.05 ? 91  VAL W CA    1 
ATOM   28759 C  C     . VAL L  5  91  ? 172.502 160.532 87.699  1.00 163.12 ? 91  VAL W C     1 
ATOM   28760 O  O     . VAL L  5  91  ? 173.580 160.397 87.109  1.00 164.73 ? 91  VAL W O     1 
ATOM   28761 C  CB    . VAL L  5  91  ? 170.985 161.592 85.983  1.00 162.50 ? 91  VAL W CB    1 
ATOM   28762 C  CG1   . VAL L  5  91  ? 170.274 160.261 85.833  1.00 162.56 ? 91  VAL W CG1   1 
ATOM   28763 C  CG2   . VAL L  5  91  ? 170.019 162.736 85.729  1.00 162.65 ? 91  VAL W CG2   1 
ATOM   28764 N  N     . THR L  5  92  ? 172.064 159.679 88.622  1.00 156.13 ? 92  THR W N     1 
ATOM   28765 C  CA    . THR L  5  92  ? 172.891 158.589 89.125  1.00 156.75 ? 92  THR W CA    1 
ATOM   28766 C  C     . THR L  5  92  ? 172.087 157.298 89.121  1.00 158.66 ? 92  THR W C     1 
ATOM   28767 O  O     . THR L  5  92  ? 171.102 157.176 89.852  1.00 157.59 ? 92  THR W O     1 
ATOM   28768 C  CB    . THR L  5  92  ? 173.396 158.898 90.537  1.00 154.76 ? 92  THR W CB    1 
ATOM   28769 O  OG1   . THR L  5  92  ? 174.216 160.073 90.506  1.00 155.29 ? 92  THR W OG1   1 
ATOM   28770 C  CG2   . THR L  5  92  ? 174.204 157.739 91.077  1.00 156.69 ? 92  THR W CG2   1 
ATOM   28771 N  N     . SER L  5  93  ? 172.507 156.340 88.305  1.00 169.23 ? 93  SER W N     1 
ATOM   28772 C  CA    . SER L  5  93  ? 171.909 155.016 88.279  1.00 167.67 ? 93  SER W CA    1 
ATOM   28773 C  C     . SER L  5  93  ? 172.915 154.002 88.814  1.00 167.34 ? 93  SER W C     1 
ATOM   28774 O  O     . SER L  5  93  ? 173.978 154.363 89.329  1.00 165.69 ? 93  SER W O     1 
ATOM   28775 C  CB    . SER L  5  93  ? 171.453 154.659 86.864  1.00 166.03 ? 93  SER W CB    1 
ATOM   28776 O  OG    . SER L  5  93  ? 172.533 154.151 86.106  1.00 165.96 ? 93  SER W OG    1 
ATOM   28777 N  N     . ALA L  5  94  ? 172.565 152.722 88.712  1.00 171.52 ? 94  ALA W N     1 
ATOM   28778 C  CA    . ALA L  5  94  ? 173.490 151.652 89.066  1.00 171.16 ? 94  ALA W CA    1 
ATOM   28779 C  C     . ALA L  5  94  ? 174.232 151.123 87.844  1.00 171.92 ? 94  ALA W C     1 
ATOM   28780 O  O     . ALA L  5  94  ? 175.439 150.869 87.907  1.00 169.39 ? 94  ALA W O     1 
ATOM   28781 C  CB    . ALA L  5  94  ? 172.741 150.515 89.764  1.00 170.17 ? 94  ALA W CB    1 
ATOM   28782 N  N     . ILE L  5  95  ? 173.524 150.953 86.729  1.00 180.82 ? 95  ILE W N     1 
ATOM   28783 C  CA    . ILE L  5  95  ? 174.145 150.452 85.511  1.00 179.59 ? 95  ILE W CA    1 
ATOM   28784 C  C     . ILE L  5  95  ? 174.790 151.602 84.744  1.00 180.66 ? 95  ILE W C     1 
ATOM   28785 O  O     . ILE L  5  95  ? 174.390 152.764 84.848  1.00 181.29 ? 95  ILE W O     1 
ATOM   28786 C  CB    . ILE L  5  95  ? 173.121 149.705 84.639  1.00 178.61 ? 95  ILE W CB    1 
ATOM   28787 C  CG1   . ILE L  5  95  ? 171.941 150.619 84.305  1.00 178.54 ? 95  ILE W CG1   1 
ATOM   28788 C  CG2   . ILE L  5  95  ? 172.639 148.448 85.345  1.00 177.11 ? 95  ILE W CG2   1 
ATOM   28789 C  CD1   . ILE L  5  95  ? 170.980 150.030 83.299  1.00 177.84 ? 95  ILE W CD1   1 
ATOM   28790 N  N     . GLU L  5  96  ? 175.814 151.265 83.965  1.00 179.04 ? 96  GLU W N     1 
ATOM   28791 C  CA    . GLU L  5  96  ? 176.505 152.244 83.141  1.00 178.55 ? 96  GLU W CA    1 
ATOM   28792 C  C     . GLU L  5  96  ? 175.643 152.607 81.936  1.00 178.33 ? 96  GLU W C     1 
ATOM   28793 O  O     . GLU L  5  96  ? 174.956 151.758 81.360  1.00 176.36 ? 96  GLU W O     1 
ATOM   28794 C  CB    . GLU L  5  96  ? 177.863 151.687 82.705  1.00 177.76 ? 96  GLU W CB    1 
ATOM   28795 C  CG    . GLU L  5  96  ? 178.820 152.674 82.045  1.00 177.58 ? 96  GLU W CG    1 
ATOM   28796 C  CD    . GLU L  5  96  ? 178.579 152.843 80.560  1.00 178.53 ? 96  GLU W CD    1 
ATOM   28797 O  OE1   . GLU L  5  96  ? 178.071 151.895 79.925  1.00 178.56 ? 96  GLU W OE1   1 
ATOM   28798 O  OE2   . GLU L  5  96  ? 178.925 153.916 80.024  1.00 177.58 ? 96  GLU W OE2   1 
ATOM   28799 N  N     . LEU L  5  97  ? 175.680 153.882 81.558  1.00 180.15 ? 97  LEU W N     1 
ATOM   28800 C  CA    . LEU L  5  97  ? 174.773 154.424 80.557  1.00 179.98 ? 97  LEU W CA    1 
ATOM   28801 C  C     . LEU L  5  97  ? 175.498 154.713 79.250  1.00 181.32 ? 97  LEU W C     1 
ATOM   28802 O  O     . LEU L  5  97  ? 176.632 155.197 79.240  1.00 181.76 ? 97  LEU W O     1 
ATOM   28803 C  CB    . LEU L  5  97  ? 174.110 155.718 81.042  1.00 179.81 ? 97  LEU W CB    1 
ATOM   28804 C  CG    . LEU L  5  97  ? 172.959 155.639 82.042  1.00 180.07 ? 97  LEU W CG    1 
ATOM   28805 C  CD1   . LEU L  5  97  ? 173.504 155.587 83.452  1.00 179.99 ? 97  LEU W CD1   1 
ATOM   28806 C  CD2   . LEU L  5  97  ? 172.016 156.817 81.872  1.00 178.96 ? 97  LEU W CD2   1 
ATOM   28807 N  N     . SER L  5  98  ? 174.816 154.428 78.146  1.00 182.91 ? 98  SER W N     1 
ATOM   28808 C  CA    . SER L  5  98  ? 175.247 154.843 76.824  1.00 182.53 ? 98  SER W CA    1 
ATOM   28809 C  C     . SER L  5  98  ? 174.642 156.209 76.510  1.00 183.05 ? 98  SER W C     1 
ATOM   28810 O  O     . SER L  5  98  ? 173.928 156.803 77.322  1.00 182.69 ? 98  SER W O     1 
ATOM   28811 C  CB    . SER L  5  98  ? 174.850 153.802 75.776  1.00 181.63 ? 98  SER W CB    1 
ATOM   28812 O  OG    . SER L  5  98  ? 175.150 154.256 74.468  1.00 181.96 ? 98  SER W OG    1 
ATOM   28813 N  N     . ALA L  5  99  ? 174.934 156.715 75.310  1.00 182.44 ? 99  ALA W N     1 
ATOM   28814 C  CA    . ALA L  5  99  ? 174.462 158.044 74.937  1.00 181.29 ? 99  ALA W CA    1 
ATOM   28815 C  C     . ALA L  5  99  ? 172.948 158.089 74.766  1.00 181.93 ? 99  ALA W C     1 
ATOM   28816 O  O     . ALA L  5  99  ? 172.327 159.119 75.056  1.00 182.43 ? 99  ALA W O     1 
ATOM   28817 C  CB    . ALA L  5  99  ? 175.154 158.506 73.655  1.00 179.40 ? 99  ALA W CB    1 
ATOM   28818 N  N     . GLU L  5  100 ? 172.342 156.995 74.298  1.00 185.11 ? 100 GLU W N     1 
ATOM   28819 C  CA    . GLU L  5  100 ? 170.915 156.998 73.985  1.00 186.13 ? 100 GLU W CA    1 
ATOM   28820 C  C     . GLU L  5  100 ? 170.068 157.220 75.233  1.00 186.45 ? 100 GLU W C     1 
ATOM   28821 O  O     . GLU L  5  100 ? 169.226 158.125 75.276  1.00 187.00 ? 100 GLU W O     1 
ATOM   28822 C  CB    . GLU L  5  100 ? 170.529 155.688 73.296  1.00 185.86 ? 100 GLU W CB    1 
ATOM   28823 C  CG    . GLU L  5  100 ? 169.028 155.459 73.195  1.00 186.74 ? 100 GLU W CG    1 
ATOM   28824 C  CD    . GLU L  5  100 ? 168.320 156.537 72.396  1.00 187.52 ? 100 GLU W CD    1 
ATOM   28825 O  OE1   . GLU L  5  100 ? 168.896 157.016 71.396  1.00 187.94 ? 100 GLU W OE1   1 
ATOM   28826 O  OE2   . GLU L  5  100 ? 167.188 156.906 72.770  1.00 185.97 ? 100 GLU W OE2   1 
ATOM   28827 N  N     . GLN L  5  101 ? 170.286 156.415 76.275  1.00 180.50 ? 101 GLN W N     1 
ATOM   28828 C  CA    . GLN L  5  101 ? 169.512 156.614 77.493  1.00 181.14 ? 101 GLN W CA    1 
ATOM   28829 C  C     . GLN L  5  101 ? 169.944 157.861 78.252  1.00 182.28 ? 101 GLN W C     1 
ATOM   28830 O  O     . GLN L  5  101 ? 169.128 158.436 78.977  1.00 182.33 ? 101 GLN W O     1 
ATOM   28831 C  CB    . GLN L  5  101 ? 169.584 155.376 78.390  1.00 179.97 ? 101 GLN W CB    1 
ATOM   28832 C  CG    . GLN L  5  101 ? 170.974 154.924 78.782  1.00 179.84 ? 101 GLN W CG    1 
ATOM   28833 C  CD    . GLN L  5  101 ? 171.493 153.832 77.869  1.00 180.95 ? 101 GLN W CD    1 
ATOM   28834 O  OE1   . GLN L  5  101 ? 171.128 153.764 76.696  1.00 179.83 ? 101 GLN W OE1   1 
ATOM   28835 N  NE2   . GLN L  5  101 ? 172.316 152.945 78.415  1.00 181.62 ? 101 GLN W NE2   1 
ATOM   28836 N  N     . LYS L  5  102 ? 171.187 158.315 78.073  1.00 179.37 ? 102 LYS W N     1 
ATOM   28837 C  CA    . LYS L  5  102 ? 171.601 159.583 78.667  1.00 178.26 ? 102 LYS W CA    1 
ATOM   28838 C  C     . LYS L  5  102 ? 170.791 160.744 78.099  1.00 177.96 ? 102 LYS W C     1 
ATOM   28839 O  O     . LYS L  5  102 ? 170.242 161.563 78.850  1.00 177.73 ? 102 LYS W O     1 
ATOM   28840 C  CB    . LYS L  5  102 ? 173.096 159.808 78.436  1.00 175.81 ? 102 LYS W CB    1 
ATOM   28841 C  CG    . LYS L  5  102 ? 173.995 159.198 79.498  1.00 175.35 ? 102 LYS W CG    1 
ATOM   28842 C  CD    . LYS L  5  102 ? 175.457 159.499 79.208  1.00 175.55 ? 102 LYS W CD    1 
ATOM   28843 C  CE    . LYS L  5  102 ? 176.370 158.431 79.784  1.00 175.46 ? 102 LYS W CE    1 
ATOM   28844 N  NZ    . LYS L  5  102 ? 176.278 158.355 81.267  1.00 175.38 ? 102 LYS W NZ    1 
ATOM   28845 N  N     . GLU L  5  103 ? 170.695 160.827 76.768  1.00 182.45 ? 103 GLU W N     1 
ATOM   28846 C  CA    . GLU L  5  103 ? 169.909 161.901 76.173  1.00 182.79 ? 103 GLU W CA    1 
ATOM   28847 C  C     . GLU L  5  103 ? 168.418 161.698 76.412  1.00 182.81 ? 103 GLU W C     1 
ATOM   28848 O  O     . GLU L  5  103 ? 167.674 162.678 76.518  1.00 182.20 ? 103 GLU W O     1 
ATOM   28849 C  CB    . GLU L  5  103 ? 170.214 162.036 74.677  1.00 182.17 ? 103 GLU W CB    1 
ATOM   28850 C  CG    . GLU L  5  103 ? 169.881 160.826 73.824  1.00 182.95 ? 103 GLU W CG    1 
ATOM   28851 C  CD    . GLU L  5  103 ? 168.475 160.875 73.260  1.00 183.13 ? 103 GLU W CD    1 
ATOM   28852 O  OE1   . GLU L  5  103 ? 167.930 161.989 73.115  1.00 183.12 ? 103 GLU W OE1   1 
ATOM   28853 O  OE2   . GLU L  5  103 ? 167.913 159.798 72.966  1.00 182.12 ? 103 GLU W OE2   1 
ATOM   28854 N  N     . ARG L  5  104 ? 167.967 160.444 76.531  1.00 181.72 ? 104 ARG W N     1 
ATOM   28855 C  CA    . ARG L  5  104 ? 166.577 160.194 76.898  1.00 181.87 ? 104 ARG W CA    1 
ATOM   28856 C  C     . ARG L  5  104 ? 166.268 160.732 78.291  1.00 184.19 ? 104 ARG W C     1 
ATOM   28857 O  O     . ARG L  5  104 ? 165.198 161.308 78.520  1.00 183.43 ? 104 ARG W O     1 
ATOM   28858 C  CB    . ARG L  5  104 ? 166.278 158.697 76.821  1.00 181.85 ? 104 ARG W CB    1 
ATOM   28859 C  CG    . ARG L  5  104 ? 164.838 158.330 77.134  1.00 181.99 ? 104 ARG W CG    1 
ATOM   28860 C  CD    . ARG L  5  104 ? 164.653 156.822 77.165  1.00 182.43 ? 104 ARG W CD    1 
ATOM   28861 N  NE    . ARG L  5  104 ? 165.396 156.206 78.258  1.00 183.11 ? 104 ARG W NE    1 
ATOM   28862 C  CZ    . ARG L  5  104 ? 165.566 154.899 78.406  1.00 182.32 ? 104 ARG W CZ    1 
ATOM   28863 N  NH1   . ARG L  5  104 ? 165.058 154.034 77.544  1.00 182.21 ? 104 ARG W NH1   1 
ATOM   28864 N  NH2   . ARG L  5  104 ? 166.264 154.449 79.444  1.00 181.61 ? 104 ARG W NH2   1 
ATOM   28865 N  N     . ILE L  5  105 ? 167.193 160.547 79.236  1.00 181.91 ? 105 ILE W N     1 
ATOM   28866 C  CA    . ILE L  5  105 ? 167.005 161.073 80.583  1.00 180.13 ? 105 ILE W CA    1 
ATOM   28867 C  C     . ILE L  5  105 ? 167.032 162.597 80.574  1.00 178.74 ? 105 ILE W C     1 
ATOM   28868 O  O     . ILE L  5  105 ? 166.183 163.248 81.196  1.00 177.77 ? 105 ILE W O     1 
ATOM   28869 C  CB    . ILE L  5  105 ? 168.064 160.486 81.535  1.00 180.19 ? 105 ILE W CB    1 
ATOM   28870 C  CG1   . ILE L  5  105 ? 167.677 159.065 81.945  1.00 179.22 ? 105 ILE W CG1   1 
ATOM   28871 C  CG2   . ILE L  5  105 ? 168.236 161.361 82.766  1.00 179.42 ? 105 ILE W CG2   1 
ATOM   28872 C  CD1   . ILE L  5  105 ? 168.742 158.348 82.742  1.00 179.46 ? 105 ILE W CD1   1 
ATOM   28873 N  N     . THR L  5  106 ? 167.995 163.194 79.862  1.00 172.54 ? 106 THR W N     1 
ATOM   28874 C  CA    . THR L  5  106 ? 168.056 164.653 79.799  1.00 172.82 ? 106 THR W CA    1 
ATOM   28875 C  C     . THR L  5  106 ? 166.848 165.257 79.093  1.00 173.38 ? 106 THR W C     1 
ATOM   28876 O  O     . THR L  5  106 ? 166.505 166.413 79.360  1.00 171.51 ? 106 THR W O     1 
ATOM   28877 C  CB    . THR L  5  106 ? 169.336 165.120 79.104  1.00 171.91 ? 106 THR W CB    1 
ATOM   28878 O  OG1   . THR L  5  106 ? 169.354 164.645 77.753  1.00 172.61 ? 106 THR W OG1   1 
ATOM   28879 C  CG2   . THR L  5  106 ? 170.566 164.616 79.844  1.00 170.93 ? 106 THR W CG2   1 
ATOM   28880 N  N     . ARG L  5  107 ? 166.203 164.506 78.196  1.00 181.18 ? 107 ARG W N     1 
ATOM   28881 C  CA    . ARG L  5  107 ? 164.963 164.975 77.589  1.00 181.20 ? 107 ARG W CA    1 
ATOM   28882 C  C     . ARG L  5  107 ? 163.840 165.072 78.614  1.00 180.40 ? 107 ARG W C     1 
ATOM   28883 O  O     . ARG L  5  107 ? 163.015 165.990 78.541  1.00 180.25 ? 107 ARG W O     1 
ATOM   28884 C  CB    . ARG L  5  107 ? 164.559 164.046 76.443  1.00 180.51 ? 107 ARG W CB    1 
ATOM   28885 C  CG    . ARG L  5  107 ? 163.497 164.610 75.509  1.00 179.77 ? 107 ARG W CG    1 
ATOM   28886 C  CD    . ARG L  5  107 ? 162.114 164.070 75.844  1.00 180.77 ? 107 ARG W CD    1 
ATOM   28887 N  NE    . ARG L  5  107 ? 162.121 162.624 76.029  1.00 182.10 ? 107 ARG W NE    1 
ATOM   28888 C  CZ    . ARG L  5  107 ? 161.215 161.955 76.729  1.00 181.41 ? 107 ARG W CZ    1 
ATOM   28889 N  NH1   . ARG L  5  107 ? 160.208 162.572 77.326  1.00 180.20 ? 107 ARG W NH1   1 
ATOM   28890 N  NH2   . ARG L  5  107 ? 161.323 160.633 76.835  1.00 180.71 ? 107 ARG W NH2   1 
ATOM   28891 N  N     . GLU L  5  108 ? 163.790 164.136 79.566  1.00 177.41 ? 108 GLU W N     1 
ATOM   28892 C  CA    . GLU L  5  108 ? 162.750 164.143 80.589  1.00 178.37 ? 108 GLU W CA    1 
ATOM   28893 C  C     . GLU L  5  108 ? 162.821 165.376 81.481  1.00 179.15 ? 108 GLU W C     1 
ATOM   28894 O  O     . GLU L  5  108 ? 161.794 165.792 82.028  1.00 179.26 ? 108 GLU W O     1 
ATOM   28895 C  CB    . GLU L  5  108 ? 162.851 162.875 81.442  1.00 178.11 ? 108 GLU W CB    1 
ATOM   28896 C  CG    . GLU L  5  108 ? 161.691 162.664 82.406  1.00 179.12 ? 108 GLU W CG    1 
ATOM   28897 C  CD    . GLU L  5  108 ? 161.822 161.385 83.209  1.00 178.60 ? 108 GLU W CD    1 
ATOM   28898 O  OE1   . GLU L  5  108 ? 162.783 160.626 82.967  1.00 177.71 ? 108 GLU W OE1   1 
ATOM   28899 O  OE2   . GLU L  5  108 ? 160.967 161.141 84.085  1.00 179.07 ? 108 GLU W OE2   1 
ATOM   28900 N  N     . LEU L  5  109 ? 163.997 165.988 81.616  1.00 181.36 ? 109 LEU W N     1 
ATOM   28901 C  CA    . LEU L  5  109 ? 164.186 167.124 82.507  1.00 182.02 ? 109 LEU W CA    1 
ATOM   28902 C  C     . LEU L  5  109 ? 163.698 168.438 81.913  1.00 180.75 ? 109 LEU W C     1 
ATOM   28903 O  O     . LEU L  5  109 ? 164.085 169.507 82.401  1.00 181.43 ? 109 LEU W O     1 
ATOM   28904 C  CB    . LEU L  5  109 ? 165.657 167.237 82.909  1.00 182.09 ? 109 LEU W CB    1 
ATOM   28905 C  CG    . LEU L  5  109 ? 166.122 166.089 83.806  1.00 181.12 ? 109 LEU W CG    1 
ATOM   28906 C  CD1   . LEU L  5  109 ? 167.611 166.169 84.062  1.00 178.80 ? 109 LEU W CD1   1 
ATOM   28907 C  CD2   . LEU L  5  109 ? 165.349 166.087 85.115  1.00 179.95 ? 109 LEU W CD2   1 
ATOM   28908 N  N     . GLN L  5  110 ? 162.855 168.384 80.878  1.00 178.38 ? 110 GLN W N     1 
ATOM   28909 C  CA    . GLN L  5  110 ? 162.167 169.580 80.407  1.00 179.29 ? 110 GLN W CA    1 
ATOM   28910 C  C     . GLN L  5  110 ? 161.231 170.149 81.463  1.00 180.19 ? 110 GLN W C     1 
ATOM   28911 O  O     . GLN L  5  110 ? 160.809 171.305 81.345  1.00 179.04 ? 110 GLN W O     1 
ATOM   28912 C  CB    . GLN L  5  110 ? 161.386 169.268 79.130  1.00 179.46 ? 110 GLN W CB    1 
ATOM   28913 C  CG    . GLN L  5  110 ? 160.538 168.008 79.217  1.00 178.99 ? 110 GLN W CG    1 
ATOM   28914 C  CD    . GLN L  5  110 ? 159.121 168.282 79.678  1.00 179.27 ? 110 GLN W CD    1 
ATOM   28915 O  OE1   . GLN L  5  110 ? 158.543 169.322 79.365  1.00 179.23 ? 110 GLN W OE1   1 
ATOM   28916 N  NE2   . GLN L  5  110 ? 158.553 167.346 80.430  1.00 177.85 ? 110 GLN W NE2   1 
ATOM   28917 N  N     . GLN L  5  111 ? 160.890 169.356 82.482  1.00 177.41 ? 111 GLN W N     1 
ATOM   28918 C  CA    . GLN L  5  111 ? 160.060 169.849 83.573  1.00 175.90 ? 111 GLN W CA    1 
ATOM   28919 C  C     . GLN L  5  111 ? 160.751 170.961 84.350  1.00 175.55 ? 111 GLN W C     1 
ATOM   28920 O  O     . GLN L  5  111 ? 160.080 171.861 84.869  1.00 175.08 ? 111 GLN W O     1 
ATOM   28921 C  CB    . GLN L  5  111 ? 159.696 168.698 84.512  1.00 175.29 ? 111 GLN W CB    1 
ATOM   28922 C  CG    . GLN L  5  111 ? 159.315 167.409 83.800  1.00 176.32 ? 111 GLN W CG    1 
ATOM   28923 C  CD    . GLN L  5  111 ? 159.181 166.236 84.753  1.00 174.96 ? 111 GLN W CD    1 
ATOM   28924 O  OE1   . GLN L  5  111 ? 159.023 165.091 84.328  1.00 173.17 ? 111 GLN W OE1   1 
ATOM   28925 N  NE2   . GLN L  5  111 ? 159.247 166.516 86.048  1.00 174.41 ? 111 GLN W NE2   1 
ATOM   28926 N  N     . ARG L  5  112 ? 162.081 170.922 84.448  1.00 180.56 ? 112 ARG W N     1 
ATOM   28927 C  CA    . ARG L  5  112 ? 162.772 171.910 85.266  1.00 181.46 ? 112 ARG W CA    1 
ATOM   28928 C  C     . ARG L  5  112 ? 163.376 173.043 84.443  1.00 182.91 ? 112 ARG W C     1 
ATOM   28929 O  O     . ARG L  5  112 ? 162.973 174.201 84.594  1.00 181.49 ? 112 ARG W O     1 
ATOM   28930 C  CB    . ARG L  5  112 ? 163.874 171.233 86.088  1.00 179.22 ? 112 ARG W CB    1 
ATOM   28931 C  CG    . ARG L  5  112 ? 163.406 170.179 87.096  1.00 179.58 ? 112 ARG W CG    1 
ATOM   28932 C  CD    . ARG L  5  112 ? 162.762 170.772 88.351  1.00 181.91 ? 112 ARG W CD    1 
ATOM   28933 N  NE    . ARG L  5  112 ? 161.416 171.286 88.127  1.00 183.35 ? 112 ARG W NE    1 
ATOM   28934 C  CZ    . ARG L  5  112 ? 160.331 170.527 88.035  1.00 182.38 ? 112 ARG W CZ    1 
ATOM   28935 N  NH1   . ARG L  5  112 ? 160.396 169.211 88.154  1.00 181.35 ? 112 ARG W NH1   1 
ATOM   28936 N  NH2   . ARG L  5  112 ? 159.152 171.104 87.821  1.00 181.19 ? 112 ARG W NH2   1 
ATOM   28937 N  N     . TYR L  5  113 ? 164.340 172.732 83.570  1.00 194.11 ? 113 TYR W N     1 
ATOM   28938 C  CA    . TYR L  5  113 ? 165.004 173.774 82.790  1.00 194.08 ? 113 TYR W CA    1 
ATOM   28939 C  C     . TYR L  5  113 ? 165.319 173.287 81.379  1.00 192.52 ? 113 TYR W C     1 
ATOM   28940 O  O     . TYR L  5  113 ? 166.365 173.625 80.814  1.00 190.31 ? 113 TYR W O     1 
ATOM   28941 C  CB    . TYR L  5  113 ? 166.277 174.266 83.483  1.00 192.83 ? 113 TYR W CB    1 
ATOM   28942 C  CG    . TYR L  5  113 ? 166.021 174.931 84.814  1.00 194.62 ? 113 TYR W CG    1 
ATOM   28943 C  CD1   . TYR L  5  113 ? 165.534 176.229 84.881  1.00 192.91 ? 113 TYR W CD1   1 
ATOM   28944 C  CD2   . TYR L  5  113 ? 166.257 174.257 86.006  1.00 193.76 ? 113 TYR W CD2   1 
ATOM   28945 C  CE1   . TYR L  5  113 ? 165.293 176.841 86.096  1.00 192.37 ? 113 TYR W CE1   1 
ATOM   28946 C  CE2   . TYR L  5  113 ? 166.020 174.860 87.226  1.00 193.07 ? 113 TYR W CE2   1 
ATOM   28947 C  CZ    . TYR L  5  113 ? 165.538 176.152 87.265  1.00 193.02 ? 113 TYR W CZ    1 
ATOM   28948 O  OH    . TYR L  5  113 ? 165.300 176.758 88.478  1.00 192.13 ? 113 TYR W OH    1 
ATOM   28949 N  N     . GLY L  5  114 ? 164.420 172.507 80.790  1.00 183.15 ? 114 GLY W N     1 
ATOM   28950 C  CA    . GLY L  5  114 ? 164.689 171.978 79.459  1.00 181.73 ? 114 GLY W CA    1 
ATOM   28951 C  C     . GLY L  5  114 ? 165.854 171.007 79.489  1.00 182.27 ? 114 GLY W C     1 
ATOM   28952 O  O     . GLY L  5  114 ? 165.857 170.029 80.244  1.00 180.54 ? 114 GLY W O     1 
ATOM   28953 N  N     . ASP L  5  115 ? 166.861 171.271 78.658  1.00 190.75 ? 115 ASP W N     1 
ATOM   28954 C  CA    . ASP L  5  115 ? 168.082 170.467 78.643  1.00 191.64 ? 115 ASP W CA    1 
ATOM   28955 C  C     . ASP L  5  115 ? 169.004 170.992 79.736  1.00 192.26 ? 115 ASP W C     1 
ATOM   28956 O  O     . ASP L  5  115 ? 169.840 171.868 79.514  1.00 191.12 ? 115 ASP W O     1 
ATOM   28957 C  CB    . ASP L  5  115 ? 168.750 170.517 77.274  1.00 191.31 ? 115 ASP W CB    1 
ATOM   28958 C  CG    . ASP L  5  115 ? 169.823 169.456 77.112  1.00 190.69 ? 115 ASP W CG    1 
ATOM   28959 O  OD1   . ASP L  5  115 ? 169.967 168.609 78.019  1.00 190.06 ? 115 ASP W OD1   1 
ATOM   28960 O  OD2   . ASP L  5  115 ? 170.523 169.470 76.078  1.00 190.82 ? 115 ASP W OD2   1 
ATOM   28961 N  N     . VAL L  5  116 ? 168.844 170.441 80.940  1.00 186.90 ? 116 VAL W N     1 
ATOM   28962 C  CA    . VAL L  5  116 ? 169.625 170.894 82.083  1.00 185.38 ? 116 VAL W CA    1 
ATOM   28963 C  C     . VAL L  5  116 ? 171.039 170.328 81.992  1.00 185.09 ? 116 VAL W C     1 
ATOM   28964 O  O     . VAL L  5  116 ? 171.266 169.244 81.437  1.00 183.94 ? 116 VAL W O     1 
ATOM   28965 C  CB    . VAL L  5  116 ? 168.929 170.471 83.391  1.00 183.16 ? 116 VAL W CB    1 
ATOM   28966 C  CG1   . VAL L  5  116 ? 169.594 171.108 84.607  1.00 182.67 ? 116 VAL W CG1   1 
ATOM   28967 C  CG2   . VAL L  5  116 ? 167.447 170.809 83.338  1.00 181.72 ? 116 VAL W CG2   1 
ATOM   28968 N  N     . HIS L  5  117 ? 172.007 171.081 82.516  1.00 171.33 ? 117 HIS W N     1 
ATOM   28969 C  CA    . HIS L  5  117 ? 173.376 170.594 82.628  1.00 170.20 ? 117 HIS W CA    1 
ATOM   28970 C  C     . HIS L  5  117 ? 173.424 169.417 83.595  1.00 171.62 ? 117 HIS W C     1 
ATOM   28971 O  O     . HIS L  5  117 ? 173.192 169.586 84.796  1.00 173.01 ? 117 HIS W O     1 
ATOM   28972 C  CB    . HIS L  5  117 ? 174.309 171.716 83.088  1.00 168.96 ? 117 HIS W CB    1 
ATOM   28973 C  CG    . HIS L  5  117 ? 175.640 171.235 83.574  1.00 172.22 ? 117 HIS W CG    1 
ATOM   28974 N  ND1   . HIS L  5  117 ? 175.921 171.051 84.910  1.00 171.97 ? 117 HIS W ND1   1 
ATOM   28975 C  CD2   . HIS L  5  117 ? 176.768 170.903 82.903  1.00 171.58 ? 117 HIS W CD2   1 
ATOM   28976 C  CE1   . HIS L  5  117 ? 177.165 170.625 85.042  1.00 170.87 ? 117 HIS W CE1   1 
ATOM   28977 N  NE2   . HIS L  5  117 ? 177.700 170.527 83.838  1.00 170.52 ? 117 HIS W NE2   1 
ATOM   28978 N  N     . VAL L  5  118 ? 173.723 168.225 83.085  1.00 156.60 ? 118 VAL W N     1 
ATOM   28979 C  CA    . VAL L  5  118 ? 173.573 166.981 83.830  1.00 155.65 ? 118 VAL W CA    1 
ATOM   28980 C  C     . VAL L  5  118 ? 174.900 166.235 83.833  1.00 155.74 ? 118 VAL W C     1 
ATOM   28981 O  O     . VAL L  5  118 ? 175.547 166.104 82.788  1.00 154.66 ? 118 VAL W O     1 
ATOM   28982 C  CB    . VAL L  5  118 ? 172.456 166.104 83.233  1.00 155.21 ? 118 VAL W CB    1 
ATOM   28983 C  CG1   . VAL L  5  118 ? 172.480 164.710 83.834  1.00 156.10 ? 118 VAL W CG1   1 
ATOM   28984 C  CG2   . VAL L  5  118 ? 171.110 166.751 83.461  1.00 155.63 ? 118 VAL W CG2   1 
ATOM   28985 N  N     . THR L  5  119 ? 175.301 165.753 85.007  1.00 161.03 ? 119 THR W N     1 
ATOM   28986 C  CA    . THR L  5  119 ? 176.452 164.876 85.155  1.00 161.24 ? 119 THR W CA    1 
ATOM   28987 C  C     . THR L  5  119 ? 175.984 163.491 85.583  1.00 161.06 ? 119 THR W C     1 
ATOM   28988 O  O     . THR L  5  119 ? 175.052 163.359 86.386  1.00 161.60 ? 119 THR W O     1 
ATOM   28989 C  CB    . THR L  5  119 ? 177.448 165.429 86.178  1.00 160.19 ? 119 THR W CB    1 
ATOM   28990 O  OG1   . THR L  5  119 ? 176.852 165.420 87.481  1.00 162.13 ? 119 THR W OG1   1 
ATOM   28991 C  CG2   . THR L  5  119 ? 177.846 166.851 85.819  1.00 158.74 ? 119 THR W CG2   1 
ATOM   28992 N  N     . TYR L  5  120 ? 176.638 162.463 85.050  1.00 168.67 ? 120 TYR W N     1 
ATOM   28993 C  CA    . TYR L  5  120 ? 176.277 161.076 85.302  1.00 169.50 ? 120 TYR W CA    1 
ATOM   28994 C  C     . TYR L  5  120 ? 177.372 160.382 86.100  1.00 169.19 ? 120 TYR W C     1 
ATOM   28995 O  O     . TYR L  5  120 ? 178.562 160.650 85.906  1.00 169.78 ? 120 TYR W O     1 
ATOM   28996 C  CB    . TYR L  5  120 ? 176.042 160.324 83.990  1.00 168.30 ? 120 TYR W CB    1 
ATOM   28997 C  CG    . TYR L  5  120 ? 174.764 160.702 83.277  1.00 168.22 ? 120 TYR W CG    1 
ATOM   28998 C  CD1   . TYR L  5  120 ? 173.576 160.033 83.539  1.00 167.99 ? 120 TYR W CD1   1 
ATOM   28999 C  CD2   . TYR L  5  120 ? 174.747 161.724 82.338  1.00 167.92 ? 120 TYR W CD2   1 
ATOM   29000 C  CE1   . TYR L  5  120 ? 172.407 160.373 82.887  1.00 167.75 ? 120 TYR W CE1   1 
ATOM   29001 C  CE2   . TYR L  5  120 ? 173.582 162.071 81.681  1.00 168.81 ? 120 TYR W CE2   1 
ATOM   29002 C  CZ    . TYR L  5  120 ? 172.415 161.392 81.961  1.00 169.15 ? 120 TYR W CZ    1 
ATOM   29003 O  OH    . TYR L  5  120 ? 171.252 161.734 81.311  1.00 169.19 ? 120 TYR W OH    1 
ATOM   29004 N  N     . HIS L  5  121 ? 176.962 159.489 86.998  1.00 161.64 ? 121 HIS W N     1 
ATOM   29005 C  CA    . HIS L  5  121 ? 177.877 158.695 87.805  1.00 162.05 ? 121 HIS W CA    1 
ATOM   29006 C  C     . HIS L  5  121 ? 177.457 157.234 87.738  1.00 161.09 ? 121 HIS W C     1 
ATOM   29007 O  O     . HIS L  5  121 ? 176.264 156.922 87.798  1.00 159.39 ? 121 HIS W O     1 
ATOM   29008 C  CB    . HIS L  5  121 ? 177.900 159.182 89.256  1.00 161.97 ? 121 HIS W CB    1 
ATOM   29009 C  CG    . HIS L  5  121 ? 177.960 160.672 89.388  1.00 164.00 ? 121 HIS W CG    1 
ATOM   29010 N  ND1   . HIS L  5  121 ? 176.888 161.427 89.812  1.00 164.51 ? 121 HIS W ND1   1 
ATOM   29011 C  CD2   . HIS L  5  121 ? 178.963 161.549 89.143  1.00 161.73 ? 121 HIS W CD2   1 
ATOM   29012 C  CE1   . HIS L  5  121 ? 177.228 162.703 89.826  1.00 162.12 ? 121 HIS W CE1   1 
ATOM   29013 N  NE2   . HIS L  5  121 ? 178.482 162.804 89.425  1.00 160.59 ? 121 HIS W NE2   1 
ATOM   29014 N  N     . VAL L  5  122 ? 178.443 156.342 87.606  1.00 175.24 ? 122 VAL W N     1 
ATOM   29015 C  CA    . VAL L  5  122 ? 178.139 154.934 87.361  1.00 176.89 ? 122 VAL W CA    1 
ATOM   29016 C  C     . VAL L  5  122 ? 177.500 154.289 88.591  1.00 178.84 ? 122 VAL W C     1 
ATOM   29017 O  O     . VAL L  5  122 ? 176.478 153.604 88.476  1.00 179.66 ? 122 VAL W O     1 
ATOM   29018 C  CB    . VAL L  5  122 ? 179.397 154.183 86.878  1.00 176.03 ? 122 VAL W CB    1 
ATOM   29019 C  CG1   . VAL L  5  122 ? 180.537 154.237 87.896  1.00 175.82 ? 122 VAL W CG1   1 
ATOM   29020 C  CG2   . VAL L  5  122 ? 179.051 152.740 86.533  1.00 175.05 ? 122 VAL W CG2   1 
ATOM   29021 N  N     . ASP L  5  123 ? 178.088 154.507 89.785  1.00 180.44 ? 123 ASP W N     1 
ATOM   29022 C  CA    . ASP L  5  123 ? 177.601 154.112 91.109  1.00 180.00 ? 123 ASP W CA    1 
ATOM   29023 C  C     . ASP L  5  123 ? 176.911 152.751 91.120  1.00 181.31 ? 123 ASP W C     1 
ATOM   29024 O  O     . ASP L  5  123 ? 175.686 152.683 91.281  1.00 180.89 ? 123 ASP W O     1 
ATOM   29025 C  CB    . ASP L  5  123 ? 176.650 155.173 91.661  1.00 180.75 ? 123 ASP W CB    1 
ATOM   29026 C  CG    . ASP L  5  123 ? 176.462 155.062 93.161  1.00 179.54 ? 123 ASP W CG    1 
ATOM   29027 O  OD1   . ASP L  5  123 ? 177.324 154.449 93.826  1.00 179.02 ? 123 ASP W OD1   1 
ATOM   29028 O  OD2   . ASP L  5  123 ? 175.454 155.589 93.677  1.00 178.84 ? 123 ASP W OD2   1 
ATOM   29029 N  N     . PRO L  5  124 ? 177.649 151.649 90.950  1.00 178.91 ? 124 PRO W N     1 
ATOM   29030 C  CA    . PRO L  5  124 ? 176.999 150.337 90.806  1.00 177.00 ? 124 PRO W CA    1 
ATOM   29031 C  C     . PRO L  5  124 ? 176.356 149.808 92.079  1.00 175.86 ? 124 PRO W C     1 
ATOM   29032 O  O     . PRO L  5  124 ? 175.712 148.754 92.028  1.00 173.20 ? 124 PRO W O     1 
ATOM   29033 C  CB    . PRO L  5  124 ? 178.155 149.432 90.359  1.00 176.67 ? 124 PRO W CB    1 
ATOM   29034 C  CG    . PRO L  5  124 ? 179.361 150.055 90.973  1.00 176.14 ? 124 PRO W CG    1 
ATOM   29035 C  CD    . PRO L  5  124 ? 179.118 151.543 90.965  1.00 176.25 ? 124 PRO W CD    1 
ATOM   29036 N  N     . THR L  5  125 ? 176.496 150.493 93.210  1.00 180.28 ? 125 THR W N     1 
ATOM   29037 C  CA    . THR L  5  125 ? 175.966 150.015 94.479  1.00 180.24 ? 125 THR W CA    1 
ATOM   29038 C  C     . THR L  5  125 ? 174.497 150.364 94.688  1.00 179.91 ? 125 THR W C     1 
ATOM   29039 O  O     . THR L  5  125 ? 173.927 149.981 95.715  1.00 178.92 ? 125 THR W O     1 
ATOM   29040 C  CB    . THR L  5  125 ? 176.791 150.578 95.641  1.00 179.57 ? 125 THR W CB    1 
ATOM   29041 O  OG1   . THR L  5  125 ? 176.661 152.004 95.675  1.00 180.23 ? 125 THR W OG1   1 
ATOM   29042 C  CG2   . THR L  5  125 ? 178.258 150.213 95.474  1.00 177.26 ? 125 THR W CG2   1 
ATOM   29043 N  N     . LEU L  5  126 ? 173.872 151.079 93.750  1.00 181.20 ? 126 LEU W N     1 
ATOM   29044 C  CA    . LEU L  5  126 ? 172.468 151.444 93.897  1.00 180.93 ? 126 LEU W CA    1 
ATOM   29045 C  C     . LEU L  5  126 ? 171.527 150.252 93.781  1.00 180.33 ? 126 LEU W C     1 
ATOM   29046 O  O     . LEU L  5  126 ? 170.387 150.348 94.250  1.00 179.42 ? 126 LEU W O     1 
ATOM   29047 C  CB    . LEU L  5  126 ? 172.081 152.496 92.856  1.00 180.21 ? 126 LEU W CB    1 
ATOM   29048 C  CG    . LEU L  5  126 ? 172.641 153.905 93.054  1.00 179.80 ? 126 LEU W CG    1 
ATOM   29049 C  CD1   . LEU L  5  126 ? 171.956 154.881 92.115  1.00 179.81 ? 126 LEU W CD1   1 
ATOM   29050 C  CD2   . LEU L  5  126 ? 172.485 154.347 94.499  1.00 179.77 ? 126 LEU W CD2   1 
ATOM   29051 N  N     . ILE L  5  127 ? 171.978 149.148 93.179  1.00 180.69 ? 127 ILE W N     1 
ATOM   29052 C  CA    . ILE L  5  127 ? 171.179 147.944 92.965  1.00 181.38 ? 127 ILE W CA    1 
ATOM   29053 C  C     . ILE L  5  127 ? 169.918 148.328 92.196  1.00 181.36 ? 127 ILE W C     1 
ATOM   29054 O  O     . ILE L  5  127 ? 168.794 148.054 92.631  1.00 182.15 ? 127 ILE W O     1 
ATOM   29055 C  CB    . ILE L  5  127 ? 170.855 147.235 94.295  1.00 181.63 ? 127 ILE W CB    1 
ATOM   29056 C  CG1   . ILE L  5  127 ? 172.106 147.159 95.171  1.00 180.97 ? 127 ILE W CG1   1 
ATOM   29057 C  CG2   . ILE L  5  127 ? 170.376 145.809 94.050  1.00 182.68 ? 127 ILE W CG2   1 
ATOM   29058 C  CD1   . ILE L  5  127 ? 171.831 146.726 96.594  1.00 179.84 ? 127 ILE W CD1   1 
ATOM   29059 N  N     . GLY L  5  128 ? 170.100 148.998 91.065  1.00 176.44 ? 128 GLY W N     1 
ATOM   29060 C  CA    . GLY L  5  128 ? 168.992 149.433 90.242  1.00 175.67 ? 128 GLY W CA    1 
ATOM   29061 C  C     . GLY L  5  128 ? 168.401 150.754 90.707  1.00 177.08 ? 128 GLY W C     1 
ATOM   29062 O  O     . GLY L  5  128 ? 168.717 151.276 91.775  1.00 177.41 ? 128 GLY W O     1 
ATOM   29063 N  N     . GLY L  5  129 ? 167.525 151.298 89.873  1.00 179.15 ? 129 GLY W N     1 
ATOM   29064 C  CA    . GLY L  5  129 ? 166.827 152.526 90.186  1.00 181.86 ? 129 GLY W CA    1 
ATOM   29065 C  C     . GLY L  5  129 ? 167.488 153.757 89.600  1.00 181.62 ? 129 GLY W C     1 
ATOM   29066 O  O     . GLY L  5  129 ? 168.276 153.697 88.654  1.00 182.59 ? 129 GLY W O     1 
ATOM   29067 N  N     . LEU L  5  130 ? 167.152 154.903 90.189  1.00 166.80 ? 130 LEU W N     1 
ATOM   29068 C  CA    . LEU L  5  130 ? 167.642 156.180 89.692  1.00 164.72 ? 130 LEU W CA    1 
ATOM   29069 C  C     . LEU L  5  130 ? 167.627 157.204 90.818  1.00 166.36 ? 130 LEU W C     1 
ATOM   29070 O  O     . LEU L  5  130 ? 166.788 157.144 91.720  1.00 168.75 ? 130 LEU W O     1 
ATOM   29071 C  CB    . LEU L  5  130 ? 166.799 156.675 88.511  1.00 163.57 ? 130 LEU W CB    1 
ATOM   29072 C  CG    . LEU L  5  130 ? 167.449 157.706 87.587  1.00 163.91 ? 130 LEU W CG    1 
ATOM   29073 C  CD1   . LEU L  5  130 ? 168.674 157.111 86.915  1.00 164.34 ? 130 LEU W CD1   1 
ATOM   29074 C  CD2   . LEU L  5  130 ? 166.455 158.207 86.552  1.00 164.07 ? 130 LEU W CD2   1 
ATOM   29075 N  N     . ILE L  5  131 ? 168.571 158.140 90.753  1.00 156.49 ? 131 ILE W N     1 
ATOM   29076 C  CA    . ILE L  5  131 ? 168.671 159.259 91.682  1.00 153.27 ? 131 ILE W CA    1 
ATOM   29077 C  C     . ILE L  5  131 ? 168.784 160.527 90.851  1.00 152.88 ? 131 ILE W C     1 
ATOM   29078 O  O     . ILE L  5  131 ? 169.709 160.658 90.040  1.00 154.48 ? 131 ILE W O     1 
ATOM   29079 C  CB    . ILE L  5  131 ? 169.880 159.126 92.623  1.00 152.76 ? 131 ILE W CB    1 
ATOM   29080 C  CG1   . ILE L  5  131 ? 169.783 157.847 93.455  1.00 153.99 ? 131 ILE W CG1   1 
ATOM   29081 C  CG2   . ILE L  5  131 ? 170.000 160.350 93.512  1.00 152.01 ? 131 ILE W CG2   1 
ATOM   29082 C  CD1   . ILE L  5  131 ? 170.851 157.730 94.522  1.00 153.75 ? 131 ILE W CD1   1 
ATOM   29083 N  N     . ILE L  5  132 ? 167.853 161.456 91.048  1.00 141.40 ? 132 ILE W N     1 
ATOM   29084 C  CA    . ILE L  5  132 ? 167.812 162.697 90.281  1.00 142.05 ? 132 ILE W CA    1 
ATOM   29085 C  C     . ILE L  5  132 ? 168.009 163.851 91.251  1.00 142.12 ? 132 ILE W C     1 
ATOM   29086 O  O     . ILE L  5  132 ? 167.165 164.084 92.124  1.00 144.40 ? 132 ILE W O     1 
ATOM   29087 C  CB    . ILE L  5  132 ? 166.497 162.851 89.506  1.00 142.55 ? 132 ILE W CB    1 
ATOM   29088 C  CG1   . ILE L  5  132 ? 166.324 161.702 88.513  1.00 144.08 ? 132 ILE W CG1   1 
ATOM   29089 C  CG2   . ILE L  5  132 ? 166.458 164.190 88.788  1.00 142.47 ? 132 ILE W CG2   1 
ATOM   29090 C  CD1   . ILE L  5  132 ? 164.908 161.546 88.005  1.00 142.46 ? 132 ILE W CD1   1 
ATOM   29091 N  N     . ARG L  5  133 ? 169.110 164.583 91.097  1.00 129.58 ? 133 ARG W N     1 
ATOM   29092 C  CA    . ARG L  5  133 ? 169.405 165.738 91.937  1.00 128.30 ? 133 ARG W CA    1 
ATOM   29093 C  C     . ARG L  5  133 ? 169.250 167.001 91.099  1.00 132.30 ? 133 ARG W C     1 
ATOM   29094 O  O     . ARG L  5  133 ? 170.085 167.290 90.237  1.00 135.91 ? 133 ARG W O     1 
ATOM   29095 C  CB    . ARG L  5  133 ? 170.810 165.640 92.525  1.00 127.75 ? 133 ARG W CB    1 
ATOM   29096 C  CG    . ARG L  5  133 ? 171.255 166.892 93.258  1.00 127.81 ? 133 ARG W CG    1 
ATOM   29097 C  CD    . ARG L  5  133 ? 172.204 166.569 94.395  1.00 127.83 ? 133 ARG W CD    1 
ATOM   29098 N  NE    . ARG L  5  133 ? 172.455 167.735 95.232  1.00 130.19 ? 133 ARG W NE    1 
ATOM   29099 C  CZ    . ARG L  5  133 ? 173.479 167.853 96.065  1.00 131.21 ? 133 ARG W CZ    1 
ATOM   29100 N  NH1   . ARG L  5  133 ? 174.372 166.888 96.204  1.00 131.19 ? 133 ARG W NH1   1 
ATOM   29101 N  NH2   . ARG L  5  133 ? 173.611 168.969 96.777  1.00 129.30 ? 133 ARG W NH2   1 
ATOM   29102 N  N     . VAL L  5  134 ? 168.185 167.749 91.351  1.00 131.31 ? 134 VAL W N     1 
ATOM   29103 C  CA    . VAL L  5  134 ? 167.958 169.036 90.707  1.00 128.17 ? 134 VAL W CA    1 
ATOM   29104 C  C     . VAL L  5  134 ? 168.150 170.114 91.770  1.00 129.13 ? 134 VAL W C     1 
ATOM   29105 O  O     . VAL L  5  134 ? 167.441 170.158 92.782  1.00 132.74 ? 134 VAL W O     1 
ATOM   29106 C  CB    . VAL L  5  134 ? 166.586 169.107 90.019  1.00 128.65 ? 134 VAL W CB    1 
ATOM   29107 C  CG1   . VAL L  5  134 ? 166.532 168.099 88.888  1.00 128.32 ? 134 VAL W CG1   1 
ATOM   29108 C  CG2   . VAL L  5  134 ? 165.448 168.795 90.986  1.00 129.51 ? 134 VAL W CG2   1 
ATOM   29109 N  N     . GLY L  5  135 ? 169.146 170.971 91.559  1.00 121.12 ? 135 GLY W N     1 
ATOM   29110 C  CA    . GLY L  5  135 ? 169.489 171.995 92.525  1.00 122.74 ? 135 GLY W CA    1 
ATOM   29111 C  C     . GLY L  5  135 ? 169.882 171.426 93.872  1.00 122.75 ? 135 GLY W C     1 
ATOM   29112 O  O     . GLY L  5  135 ? 170.921 170.772 94.002  1.00 121.83 ? 135 GLY W O     1 
ATOM   29113 N  N     . ASP L  5  136 ? 169.049 171.665 94.884  1.00 118.05 ? 136 ASP W N     1 
ATOM   29114 C  CA    . ASP L  5  136 ? 169.250 171.122 96.221  1.00 116.45 ? 136 ASP W CA    1 
ATOM   29115 C  C     . ASP L  5  136 ? 168.185 170.096 96.591  1.00 114.88 ? 136 ASP W C     1 
ATOM   29116 O  O     . ASP L  5  136 ? 167.930 169.875 97.778  1.00 118.79 ? 136 ASP W O     1 
ATOM   29117 C  CB    . ASP L  5  136 ? 169.281 172.248 97.253  1.00 118.03 ? 136 ASP W CB    1 
ATOM   29118 C  CG    . ASP L  5  136 ? 170.586 173.016 97.237  1.00 124.98 ? 136 ASP W CG    1 
ATOM   29119 O  OD1   . ASP L  5  136 ? 171.629 172.410 96.914  1.00 127.60 ? 136 ASP W OD1   1 
ATOM   29120 O  OD2   . ASP L  5  136 ? 170.571 174.225 97.548  1.00 121.48 ? 136 ASP W OD2   1 
ATOM   29121 N  N     . GLN L  5  137 ? 167.554 169.473 95.600  1.00 109.97 ? 137 GLN W N     1 
ATOM   29122 C  CA    . GLN L  5  137 ? 166.500 168.492 95.820  1.00 109.86 ? 137 GLN W CA    1 
ATOM   29123 C  C     . GLN L  5  137 ? 166.904 167.176 95.174  1.00 111.78 ? 137 GLN W C     1 
ATOM   29124 O  O     . GLN L  5  137 ? 167.494 167.171 94.090  1.00 117.12 ? 137 GLN W O     1 
ATOM   29125 C  CB    . GLN L  5  137 ? 165.170 168.977 95.241  1.00 112.64 ? 137 GLN W CB    1 
ATOM   29126 C  CG    . GLN L  5  137 ? 164.874 170.440 95.514  1.00 115.16 ? 137 GLN W CG    1 
ATOM   29127 C  CD    . GLN L  5  137 ? 164.122 170.650 96.808  1.00 118.60 ? 137 GLN W CD    1 
ATOM   29128 O  OE1   . GLN L  5  137 ? 163.361 169.788 97.243  1.00 115.22 ? 137 GLN W OE1   1 
ATOM   29129 N  NE2   . GLN L  5  137 ? 164.331 171.802 97.433  1.00 119.94 ? 137 GLN W NE2   1 
ATOM   29130 N  N     . VAL L  5  138 ? 166.600 166.066 95.840  1.00 117.99 ? 138 VAL W N     1 
ATOM   29131 C  CA    . VAL L  5  138 ? 166.916 164.734 95.338  1.00 118.56 ? 138 VAL W CA    1 
ATOM   29132 C  C     . VAL L  5  138 ? 165.661 163.877 95.353  1.00 122.64 ? 138 VAL W C     1 
ATOM   29133 O  O     . VAL L  5  138 ? 165.016 163.725 96.396  1.00 126.77 ? 138 VAL W O     1 
ATOM   29134 C  CB    . VAL L  5  138 ? 168.036 164.063 96.154  1.00 116.98 ? 138 VAL W CB    1 
ATOM   29135 C  CG1   . VAL L  5  138 ? 168.168 162.608 95.761  1.00 120.02 ? 138 VAL W CG1   1 
ATOM   29136 C  CG2   . VAL L  5  138 ? 169.348 164.759 95.895  1.00 121.26 ? 138 VAL W CG2   1 
ATOM   29137 N  N     . LEU L  5  139 ? 165.322 163.320 94.195  1.00 145.55 ? 139 LEU W N     1 
ATOM   29138 C  CA    . LEU L  5  139 ? 164.357 162.237 94.089  1.00 145.38 ? 139 LEU W CA    1 
ATOM   29139 C  C     . LEU L  5  139 ? 165.136 160.929 94.055  1.00 145.07 ? 139 LEU W C     1 
ATOM   29140 O  O     . LEU L  5  139 ? 165.915 160.689 93.123  1.00 144.90 ? 139 LEU W O     1 
ATOM   29141 C  CB    . LEU L  5  139 ? 163.484 162.386 92.843  1.00 146.62 ? 139 LEU W CB    1 
ATOM   29142 C  CG    . LEU L  5  139 ? 162.216 161.529 92.797  1.00 147.71 ? 139 LEU W CG    1 
ATOM   29143 C  CD1   . LEU L  5  139 ? 161.065 162.307 92.185  1.00 146.69 ? 139 LEU W CD1   1 
ATOM   29144 C  CD2   . LEU L  5  139 ? 162.454 160.242 92.021  1.00 147.36 ? 139 LEU W CD2   1 
ATOM   29145 N  N     . ASP L  5  140 ? 164.939 160.101 95.079  1.00 156.59 ? 140 ASP W N     1 
ATOM   29146 C  CA    . ASP L  5  140 ? 165.677 158.850 95.235  1.00 159.08 ? 140 ASP W CA    1 
ATOM   29147 C  C     . ASP L  5  140 ? 164.753 157.698 94.853  1.00 161.27 ? 140 ASP W C     1 
ATOM   29148 O  O     . ASP L  5  140 ? 164.085 157.088 95.687  1.00 162.39 ? 140 ASP W O     1 
ATOM   29149 C  CB    . ASP L  5  140 ? 166.206 158.719 96.659  1.00 158.57 ? 140 ASP W CB    1 
ATOM   29150 C  CG    . ASP L  5  140 ? 167.268 157.649 96.792  1.00 159.01 ? 140 ASP W CG    1 
ATOM   29151 O  OD1   . ASP L  5  140 ? 167.673 157.079 95.759  1.00 158.99 ? 140 ASP W OD1   1 
ATOM   29152 O  OD2   . ASP L  5  140 ? 167.708 157.386 97.930  1.00 160.19 ? 140 ASP W OD2   1 
ATOM   29153 N  N     . ASN L  5  141 ? 164.725 157.403 93.556  1.00 171.22 ? 141 ASN W N     1 
ATOM   29154 C  CA    . ASN L  5  141 ? 163.928 156.315 93.008  1.00 170.72 ? 141 ASN W CA    1 
ATOM   29155 C  C     . ASN L  5  141 ? 164.684 154.995 92.987  1.00 169.68 ? 141 ASN W C     1 
ATOM   29156 O  O     . ASN L  5  141 ? 164.186 154.018 92.417  1.00 168.17 ? 141 ASN W O     1 
ATOM   29157 C  CB    . ASN L  5  141 ? 163.459 156.670 91.594  1.00 170.24 ? 141 ASN W CB    1 
ATOM   29158 C  CG    . ASN L  5  141 ? 162.146 156.008 91.231  1.00 171.13 ? 141 ASN W CG    1 
ATOM   29159 O  OD1   . ASN L  5  141 ? 161.387 155.587 92.104  1.00 172.16 ? 141 ASN W OD1   1 
ATOM   29160 N  ND2   . ASN L  5  141 ? 161.869 155.914 89.936  1.00 168.49 ? 141 ASN W ND2   1 
ATOM   29161 N  N     . SER L  5  142 ? 165.875 154.950 93.580  1.00 175.12 ? 142 SER W N     1 
ATOM   29162 C  CA    . SER L  5  142 ? 166.686 153.743 93.570  1.00 175.37 ? 142 SER W CA    1 
ATOM   29163 C  C     . SER L  5  142 ? 165.999 152.618 94.335  1.00 176.52 ? 142 SER W C     1 
ATOM   29164 O  O     . SER L  5  142 ? 165.317 152.842 95.338  1.00 177.77 ? 142 SER W O     1 
ATOM   29165 C  CB    . SER L  5  142 ? 168.061 154.018 94.177  1.00 174.32 ? 142 SER W CB    1 
ATOM   29166 O  OG    . SER L  5  142 ? 168.026 153.893 95.587  1.00 174.07 ? 142 SER W OG    1 
ATOM   29167 N  N     . LEU L  5  143 ? 166.182 151.392 93.838  1.00 178.37 ? 143 LEU W N     1 
ATOM   29168 C  CA    . LEU L  5  143 ? 165.624 150.223 94.507  1.00 177.13 ? 143 LEU W CA    1 
ATOM   29169 C  C     . LEU L  5  143 ? 166.240 150.004 95.881  1.00 176.35 ? 143 LEU W C     1 
ATOM   29170 O  O     . LEU L  5  143 ? 165.589 149.413 96.750  1.00 176.97 ? 143 LEU W O     1 
ATOM   29171 C  CB    . LEU L  5  143 ? 165.815 148.978 93.640  1.00 177.37 ? 143 LEU W CB    1 
ATOM   29172 C  CG    . LEU L  5  143 ? 165.485 149.131 92.153  1.00 178.35 ? 143 LEU W CG    1 
ATOM   29173 C  CD1   . LEU L  5  143 ? 165.733 147.828 91.410  1.00 177.97 ? 143 LEU W CD1   1 
ATOM   29174 C  CD2   . LEU L  5  143 ? 164.048 149.594 91.961  1.00 177.81 ? 143 LEU W CD2   1 
ATOM   29175 N  N     . ARG L  5  144 ? 167.477 150.460 96.093  1.00 170.95 ? 144 ARG W N     1 
ATOM   29176 C  CA    . ARG L  5  144 ? 168.051 150.444 97.433  1.00 173.06 ? 144 ARG W CA    1 
ATOM   29177 C  C     . ARG L  5  144 ? 167.245 151.323 98.379  1.00 174.77 ? 144 ARG W C     1 
ATOM   29178 O  O     . ARG L  5  144 ? 167.006 150.952 99.534  1.00 174.17 ? 144 ARG W O     1 
ATOM   29179 C  CB    . ARG L  5  144 ? 169.509 150.899 97.383  1.00 170.44 ? 144 ARG W CB    1 
ATOM   29180 C  CG    . ARG L  5  144 ? 170.248 150.772 98.702  1.00 170.25 ? 144 ARG W CG    1 
ATOM   29181 C  CD    . ARG L  5  144 ? 171.683 151.249 98.571  1.00 170.37 ? 144 ARG W CD    1 
ATOM   29182 N  NE    . ARG L  5  144 ? 171.760 152.688 98.352  1.00 172.32 ? 144 ARG W NE    1 
ATOM   29183 C  CZ    . ARG L  5  144 ? 172.875 153.344 98.064  1.00 173.38 ? 144 ARG W CZ    1 
ATOM   29184 N  NH1   . ARG L  5  144 ? 174.036 152.719 97.951  1.00 172.90 ? 144 ARG W NH1   1 
ATOM   29185 N  NH2   . ARG L  5  144 ? 172.826 154.661 97.884  1.00 173.08 ? 144 ARG W NH2   1 
ATOM   29186 N  N     . ALA L  5  145 ? 166.815 152.495 97.904  1.00 182.59 ? 145 ALA W N     1 
ATOM   29187 C  CA    . ALA L  5  145 ? 165.938 153.344 98.703  1.00 181.36 ? 145 ALA W CA    1 
ATOM   29188 C  C     . ALA L  5  145 ? 164.561 152.720 98.874  1.00 180.78 ? 145 ALA W C     1 
ATOM   29189 O  O     . ALA L  5  145 ? 163.932 152.890 99.925  1.00 181.54 ? 145 ALA W O     1 
ATOM   29190 C  CB    . ALA L  5  145 ? 165.817 154.726 98.066  1.00 180.82 ? 145 ALA W CB    1 
ATOM   29191 N  N     . ARG L  5  146 ? 164.072 152.012 97.853  1.00 180.50 ? 146 ARG W N     1 
ATOM   29192 C  CA    . ARG L  5  146 ? 162.808 151.295 97.986  1.00 180.32 ? 146 ARG W CA    1 
ATOM   29193 C  C     . ARG L  5  146 ? 162.907 150.210 99.050  1.00 181.01 ? 146 ARG W C     1 
ATOM   29194 O  O     . ARG L  5  146 ? 161.961 149.994 99.816  1.00 180.80 ? 146 ARG W O     1 
ATOM   29195 C  CB    . ARG L  5  146 ? 162.400 150.700 96.639  1.00 179.98 ? 146 ARG W CB    1 
ATOM   29196 C  CG    . ARG L  5  146 ? 161.879 151.730 95.652  1.00 180.18 ? 146 ARG W CG    1 
ATOM   29197 C  CD    . ARG L  5  146 ? 161.434 151.084 94.354  1.00 180.63 ? 146 ARG W CD    1 
ATOM   29198 N  NE    . ARG L  5  146 ? 160.889 152.063 93.422  1.00 181.14 ? 146 ARG W NE    1 
ATOM   29199 C  CZ    . ARG L  5  146 ? 160.589 151.806 92.156  1.00 180.62 ? 146 ARG W CZ    1 
ATOM   29200 N  NH1   . ARG L  5  146 ? 160.774 150.606 91.631  1.00 180.89 ? 146 ARG W NH1   1 
ATOM   29201 N  NH2   . ARG L  5  146 ? 160.091 152.779 91.397  1.00 178.88 ? 146 ARG W NH2   1 
ATOM   29202 N  N     . LEU L  5  147 ? 164.062 149.541 99.107  1.00 180.50 ? 147 LEU W N     1 
ATOM   29203 C  CA    . LEU L  5  147 ? 164.285 148.519 100.163 1.00 181.12 ? 147 LEU W CA    1 
ATOM   29204 C  C     . LEU L  5  147 ? 164.640 149.245 101.463 1.00 181.96 ? 147 LEU W C     1 
ATOM   29205 O  O     . LEU L  5  147 ? 164.733 148.572 102.509 1.00 183.48 ? 147 LEU W O     1 
ATOM   29206 C  CB    . LEU L  5  147 ? 165.417 147.587 99.723  1.00 181.81 ? 147 LEU W CB    1 
ATOM   29207 C  CG    . LEU L  5  147 ? 165.182 146.854 98.403  1.00 181.87 ? 147 LEU W CG    1 
ATOM   29208 C  CD1   . LEU L  5  147 ? 166.378 145.988 98.043  1.00 181.18 ? 147 LEU W CD1   1 
ATOM   29209 C  CD2   . LEU L  5  147 ? 163.914 146.016 98.467  1.00 180.46 ? 147 LEU W CD2   1 
ATOM   29210 N  N     . SER L  5  148 ? 164.834 150.567 101.390 1.00 182.11 ? 148 SER W N     1 
ATOM   29211 C  CA    . SER L  5  148 ? 165.151 151.371 102.600 1.00 181.78 ? 148 SER W CA    1 
ATOM   29212 C  C     . SER L  5  148 ? 166.315 150.729 103.361 1.00 181.11 ? 148 SER W C     1 
ATOM   29213 O  O     . SER L  5  148 ? 166.181 150.534 104.585 1.00 180.13 ? 148 SER W O     1 
ATOM   29214 C  CB    . SER L  5  148 ? 163.936 151.524 103.478 1.00 180.90 ? 148 SER W CB    1 
ATOM   29215 O  OG    . SER L  5  148 ? 164.232 152.317 104.617 1.00 179.61 ? 148 SER W OG    1 
ATOM   29216 N  N     . ALA L  5  149 ? 167.407 150.410 102.658 1.00 180.88 ? 149 ALA W N     1 
ATOM   29217 C  CA    . ALA L  5  149 ? 168.566 149.753 103.305 1.00 180.67 ? 149 ALA W CA    1 
ATOM   29218 C  C     . ALA L  5  149 ? 168.083 148.492 104.028 1.00 182.89 ? 149 ALA W C     1 
ATOM   29219 O  O     . ALA L  5  149 ? 167.460 147.637 103.369 1.00 182.50 ? 149 ALA W O     1 
ATOM   29220 C  CB    . ALA L  5  149 ? 169.246 150.712 104.250 1.00 179.61 ? 149 ALA W CB    1 
ATOM   29221 N  N     . ILE L  5  150 ? 168.352 148.390 105.334 1.00 186.59 ? 150 ILE W N     1 
ATOM   29222 C  CA    . ILE L  5  150 ? 167.863 147.221 106.125 1.00 184.80 ? 150 ILE W CA    1 
ATOM   29223 C  C     . ILE L  5  150 ? 166.335 147.178 106.017 1.00 183.57 ? 150 ILE W C     1 
ATOM   29224 O  O     . ILE L  5  150 ? 165.708 148.255 106.063 1.00 182.57 ? 150 ILE W O     1 
ATOM   29225 C  CB    . ILE L  5  150 ? 168.337 147.301 107.590 1.00 183.78 ? 150 ILE W CB    1 
ATOM   29226 C  CG1   . ILE L  5  150 ? 167.580 148.372 108.380 1.00 183.49 ? 150 ILE W CG1   1 
ATOM   29227 C  CG2   . ILE L  5  150 ? 169.842 147.508 107.658 1.00 182.10 ? 150 ILE W CG2   1 
ATOM   29228 C  CD1   . ILE L  5  150 ? 167.948 148.426 109.844 1.00 182.31 ? 150 ILE W CD1   1 
ATOM   29229 N  N     . GLN L  5  151 ? 165.766 145.980 105.868 1.00 186.06 ? 151 GLN W N     1 
ATOM   29230 C  CA    . GLN L  5  151 ? 164.294 145.845 105.710 1.00 185.88 ? 151 GLN W CA    1 
ATOM   29231 C  C     . GLN L  5  151 ? 163.598 146.412 106.949 1.00 187.99 ? 151 GLN W C     1 
ATOM   29232 O  O     . GLN L  5  151 ? 164.204 146.359 108.035 1.00 188.50 ? 151 GLN W O     1 
ATOM   29233 C  CB    . GLN L  5  151 ? 163.909 144.378 105.511 1.00 186.11 ? 151 GLN W CB    1 
ATOM   29234 C  CG    . GLN L  5  151 ? 164.837 143.619 104.573 1.00 186.44 ? 151 GLN W CG    1 
ATOM   29235 C  CD    . GLN L  5  151 ? 166.039 143.048 105.286 1.00 187.93 ? 151 GLN W CD    1 
ATOM   29236 O  OE1   . GLN L  5  151 ? 166.972 142.544 104.664 1.00 186.89 ? 151 GLN W OE1   1 
ATOM   29237 N  NE2   . GLN L  5  151 ? 166.023 143.119 106.607 1.00 189.72 ? 151 GLN W NE2   1 
ATOM   29238 N  N     . ARG L  5  152 ? 162.385 146.949 106.790 1.00 179.54 ? 152 ARG W N     1 
ATOM   29239 C  CA    . ARG L  5  152 ? 161.627 147.433 107.940 1.00 178.11 ? 152 ARG W CA    1 
ATOM   29240 C  C     . ARG L  5  152 ? 161.612 146.420 109.075 1.00 179.47 ? 152 ARG W C     1 
ATOM   29241 O  O     . ARG L  5  152 ? 161.556 146.802 110.249 1.00 176.87 ? 152 ARG W O     1 
ATOM   29242 C  CB    . ARG L  5  152 ? 160.196 147.769 107.519 1.00 178.30 ? 152 ARG W CB    1 
ATOM   29243 C  CG    . ARG L  5  152 ? 160.085 148.899 106.510 1.00 176.14 ? 152 ARG W CG    1 
ATOM   29244 C  CD    . ARG L  5  152 ? 158.650 149.076 106.032 1.00 177.35 ? 152 ARG W CD    1 
ATOM   29245 N  NE    . ARG L  5  152 ? 157.726 149.341 107.129 1.00 178.58 ? 152 ARG W NE    1 
ATOM   29246 C  CZ    . ARG L  5  152 ? 156.843 148.468 107.594 1.00 177.25 ? 152 ARG W CZ    1 
ATOM   29247 N  NH1   . ARG L  5  152 ? 156.735 147.254 107.079 1.00 174.99 ? 152 ARG W NH1   1 
ATOM   29248 N  NH2   . ARG L  5  152 ? 156.050 148.820 108.601 1.00 175.90 ? 152 ARG W NH2   1 
ATOM   29249 N  N     . VAL L  5  153 ? 161.653 145.127 108.746 1.00 197.56 ? 153 VAL W N     1 
ATOM   29250 C  CA    . VAL L  5  153 ? 161.714 144.097 109.777 1.00 197.02 ? 153 VAL W CA    1 
ATOM   29251 C  C     . VAL L  5  153 ? 163.045 144.147 110.518 1.00 197.71 ? 153 VAL W C     1 
ATOM   29252 O  O     . VAL L  5  153 ? 163.140 143.698 111.667 1.00 197.42 ? 153 VAL W O     1 
ATOM   29253 C  CB    . VAL L  5  153 ? 161.457 142.711 109.157 1.00 195.23 ? 153 VAL W CB    1 
ATOM   29254 C  CG1   . VAL L  5  153 ? 160.047 142.641 108.594 1.00 191.72 ? 153 VAL W CG1   1 
ATOM   29255 C  CG2   . VAL L  5  153 ? 162.475 142.415 108.067 1.00 194.24 ? 153 VAL W CG2   1 
ATOM   29256 N  N     . LEU L  5  154 ? 164.085 144.686 109.889 1.00 198.01 ? 154 LEU W N     1 
ATOM   29257 C  CA    . LEU L  5  154 ? 165.387 144.820 110.531 1.00 196.47 ? 154 LEU W CA    1 
ATOM   29258 C  C     . LEU L  5  154 ? 165.507 146.168 111.233 1.00 195.65 ? 154 LEU W C     1 
ATOM   29259 O  O     . LEU L  5  154 ? 164.875 147.147 110.836 1.00 195.90 ? 154 LEU W O     1 
ATOM   29260 C  CB    . LEU L  5  154 ? 166.510 144.655 109.505 1.00 196.83 ? 154 LEU W CB    1 
ATOM   29261 C  CG    . LEU L  5  154 ? 167.929 144.465 110.045 1.00 197.01 ? 154 LEU W CG    1 
ATOM   29262 C  CD1   . LEU L  5  154 ? 167.936 143.542 111.255 1.00 196.32 ? 154 LEU W CD1   1 
ATOM   29263 C  CD2   . LEU L  5  154 ? 168.849 143.934 108.956 1.00 196.74 ? 154 LEU W CD2   1 
ATOM   29264 N  N     . GLY M  6  5   ? 182.687 148.213 276.656 1.00 177.96 ? 5   GLY U N     1 
ATOM   29265 C  CA    . GLY M  6  5   ? 183.159 147.095 275.859 1.00 179.62 ? 5   GLY U CA    1 
ATOM   29266 C  C     . GLY M  6  5   ? 184.617 147.215 275.460 1.00 182.12 ? 5   GLY U C     1 
ATOM   29267 O  O     . GLY M  6  5   ? 184.933 147.582 274.328 1.00 181.67 ? 5   GLY U O     1 
ATOM   29268 N  N     . ILE M  6  6   ? 185.510 146.904 276.396 1.00 200.37 ? 6   ILE U N     1 
ATOM   29269 C  CA    . ILE M  6  6   ? 186.952 146.962 276.174 1.00 200.28 ? 6   ILE U CA    1 
ATOM   29270 C  C     . ILE M  6  6   ? 187.537 145.659 276.705 1.00 200.14 ? 6   ILE U C     1 
ATOM   29271 O  O     . ILE M  6  6   ? 187.772 145.522 277.911 1.00 198.22 ? 6   ILE U O     1 
ATOM   29272 C  CB    . ILE M  6  6   ? 187.601 148.176 276.849 1.00 197.96 ? 6   ILE U CB    1 
ATOM   29273 N  N     . ASN M  6  7   ? 187.773 144.703 275.813 1.00 218.31 ? 7   ASN U N     1 
ATOM   29274 C  CA    . ASN M  6  7   ? 188.347 143.417 276.180 1.00 217.97 ? 7   ASN U CA    1 
ATOM   29275 C  C     . ASN M  6  7   ? 189.012 142.821 274.949 1.00 219.17 ? 7   ASN U C     1 
ATOM   29276 O  O     . ASN M  6  7   ? 188.638 143.151 273.817 1.00 219.34 ? 7   ASN U O     1 
ATOM   29277 C  CB    . ASN M  6  7   ? 187.277 142.463 276.733 1.00 216.98 ? 7   ASN U CB    1 
ATOM   29278 N  N     . PRO M  6  8   ? 189.999 141.941 275.133 1.00 230.03 ? 8   PRO U N     1 
ATOM   29279 C  CA    . PRO M  6  8   ? 190.688 141.361 273.971 1.00 229.76 ? 8   PRO U CA    1 
ATOM   29280 C  C     . PRO M  6  8   ? 189.956 140.165 273.383 1.00 230.76 ? 8   PRO U C     1 
ATOM   29281 O  O     . PRO M  6  8   ? 190.067 139.894 272.183 1.00 230.82 ? 8   PRO U O     1 
ATOM   29282 C  CB    . PRO M  6  8   ? 192.053 140.959 274.542 1.00 228.20 ? 8   PRO U CB    1 
ATOM   29283 N  N     . THR M  6  9   ? 189.210 139.439 274.221 1.00 235.88 ? 9   THR U N     1 
ATOM   29284 C  CA    . THR M  6  9   ? 188.493 138.259 273.746 1.00 235.68 ? 9   THR U CA    1 
ATOM   29285 C  C     . THR M  6  9   ? 187.391 138.634 272.762 1.00 236.94 ? 9   THR U C     1 
ATOM   29286 O  O     . THR M  6  9   ? 187.209 137.963 271.737 1.00 236.67 ? 9   THR U O     1 
ATOM   29287 C  CB    . THR M  6  9   ? 187.911 137.485 274.928 1.00 234.06 ? 9   THR U CB    1 
ATOM   29288 N  N     . LEU M  6  10  ? 186.643 139.700 273.060 1.00 242.37 ? 10  LEU U N     1 
ATOM   29289 C  CA    . LEU M  6  10  ? 185.609 140.162 272.139 1.00 241.78 ? 10  LEU U CA    1 
ATOM   29290 C  C     . LEU M  6  10  ? 186.216 140.619 270.820 1.00 242.37 ? 10  LEU U C     1 
ATOM   29291 O  O     . LEU M  6  10  ? 185.666 140.344 269.747 1.00 242.42 ? 10  LEU U O     1 
ATOM   29292 C  CB    . LEU M  6  10  ? 184.801 141.291 272.780 1.00 240.04 ? 10  LEU U CB    1 
ATOM   29293 N  N     . PHE M  6  11  ? 187.354 141.315 270.882 1.00 244.57 ? 11  PHE U N     1 
ATOM   29294 C  CA    . PHE M  6  11  ? 188.035 141.743 269.664 1.00 244.00 ? 11  PHE U CA    1 
ATOM   29295 C  C     . PHE M  6  11  ? 188.499 140.548 268.841 1.00 245.08 ? 11  PHE U C     1 
ATOM   29296 O  O     . PHE M  6  11  ? 188.382 140.552 267.611 1.00 245.66 ? 11  PHE U O     1 
ATOM   29297 C  CB    . PHE M  6  11  ? 189.217 142.647 270.014 1.00 242.39 ? 11  PHE U CB    1 
ATOM   29298 N  N     . ILE M  6  12  ? 189.023 139.513 269.503 1.00 250.00 ? 12  ILE U N     1 
ATOM   29299 C  CA    . ILE M  6  12  ? 189.477 138.321 268.790 1.00 249.63 ? 12  ILE U CA    1 
ATOM   29300 C  C     . ILE M  6  12  ? 188.304 137.604 268.131 1.00 250.85 ? 12  ILE U C     1 
ATOM   29301 O  O     . ILE M  6  12  ? 188.398 137.161 266.978 1.00 251.67 ? 12  ILE U O     1 
ATOM   29302 C  CB    . ILE M  6  12  ? 190.244 137.390 269.746 1.00 248.22 ? 12  ILE U CB    1 
ATOM   29303 N  N     . ALA M  6  13  ? 187.184 137.470 268.849 1.00 251.66 ? 13  ALA U N     1 
ATOM   29304 C  CA    . ALA M  6  13  ? 186.009 136.819 268.275 1.00 251.00 ? 13  ALA U CA    1 
ATOM   29305 C  C     . ALA M  6  13  ? 185.456 137.611 267.095 1.00 251.41 ? 13  ALA U C     1 
ATOM   29306 O  O     . ALA M  6  13  ? 185.073 137.029 266.070 1.00 251.26 ? 13  ALA U O     1 
ATOM   29307 C  CB    . ALA M  6  13  ? 184.936 136.632 269.346 1.00 250.11 ? 13  ALA U CB    1 
ATOM   29308 N  N     . GLN M  6  14  ? 185.412 138.940 267.220 1.00 257.02 ? 14  GLN U N     1 
ATOM   29309 C  CA    . GLN M  6  14  ? 184.944 139.775 266.121 1.00 256.76 ? 14  GLN U CA    1 
ATOM   29310 C  C     . GLN M  6  14  ? 185.879 139.684 264.921 1.00 258.18 ? 14  GLN U C     1 
ATOM   29311 O  O     . GLN M  6  14  ? 185.421 139.675 263.774 1.00 258.65 ? 14  GLN U O     1 
ATOM   29312 C  CB    . GLN M  6  14  ? 184.801 141.221 266.593 1.00 256.32 ? 14  GLN U CB    1 
ATOM   29313 N  N     . LEU M  6  15  ? 187.190 139.608 265.164 1.00 264.83 ? 15  LEU U N     1 
ATOM   29314 C  CA    . LEU M  6  15  ? 188.143 139.445 264.070 1.00 264.37 ? 15  LEU U CA    1 
ATOM   29315 C  C     . LEU M  6  15  ? 187.965 138.101 263.374 1.00 264.75 ? 15  LEU U C     1 
ATOM   29316 O  O     . LEU M  6  15  ? 188.073 138.015 262.145 1.00 265.01 ? 15  LEU U O     1 
ATOM   29317 C  CB    . LEU M  6  15  ? 189.572 139.593 264.593 1.00 263.01 ? 15  LEU U CB    1 
ATOM   29318 N  N     . ILE M  6  16  ? 187.698 137.041 264.140 1.00 265.43 ? 16  ILE U N     1 
ATOM   29319 C  CA    . ILE M  6  16  ? 187.457 135.731 263.536 1.00 264.46 ? 16  ILE U CA    1 
ATOM   29320 C  C     . ILE M  6  16  ? 186.194 135.757 262.681 1.00 265.15 ? 16  ILE U C     1 
ATOM   29321 O  O     . ILE M  6  16  ? 186.167 135.215 261.565 1.00 265.08 ? 16  ILE U O     1 
ATOM   29322 C  CB    . ILE M  6  16  ? 187.382 134.647 264.626 1.00 263.70 ? 16  ILE U CB    1 
ATOM   29323 N  N     . ASN M  6  17  ? 185.128 136.383 263.190 1.00 272.82 ? 17  ASN U N     1 
ATOM   29324 C  CA    . ASN M  6  17  ? 183.898 136.501 262.411 1.00 273.01 ? 17  ASN U CA    1 
ATOM   29325 C  C     . ASN M  6  17  ? 184.124 137.321 261.145 1.00 273.37 ? 17  ASN U C     1 
ATOM   29326 O  O     . ASN M  6  17  ? 183.597 136.987 260.075 1.00 273.61 ? 17  ASN U O     1 
ATOM   29327 C  CB    . ASN M  6  17  ? 182.793 137.123 263.265 1.00 271.90 ? 17  ASN U CB    1 
ATOM   29328 N  N     . PHE M  6  18  ? 184.910 138.396 261.249 1.00 276.74 ? 18  PHE U N     1 
ATOM   29329 C  CA    . PHE M  6  18  ? 185.225 139.213 260.083 1.00 276.32 ? 18  PHE U CA    1 
ATOM   29330 C  C     . PHE M  6  18  ? 186.032 138.427 259.058 1.00 277.10 ? 18  PHE U C     1 
ATOM   29331 O  O     . PHE M  6  18  ? 185.817 138.575 257.852 1.00 277.80 ? 18  PHE U O     1 
ATOM   29332 C  CB    . PHE M  6  18  ? 185.980 140.470 260.512 1.00 276.09 ? 18  PHE U CB    1 
ATOM   29333 N  N     . LEU M  6  19  ? 186.967 137.591 259.517 1.00 279.04 ? 19  LEU U N     1 
ATOM   29334 C  CA    . LEU M  6  19  ? 187.738 136.760 258.596 1.00 278.58 ? 19  LEU U CA    1 
ATOM   29335 C  C     . LEU M  6  19  ? 186.848 135.748 257.882 1.00 279.38 ? 19  LEU U C     1 
ATOM   29336 O  O     . LEU M  6  19  ? 187.007 135.514 256.676 1.00 279.53 ? 19  LEU U O     1 
ATOM   29337 C  CB    . LEU M  6  19  ? 188.863 136.049 259.349 1.00 277.44 ? 19  LEU U CB    1 
ATOM   29338 N  N     . LEU M  6  20  ? 185.910 135.135 258.610 1.00 281.47 ? 20  LEU U N     1 
ATOM   29339 C  CA    . LEU M  6  20  ? 184.981 134.202 257.975 1.00 280.80 ? 20  LEU U CA    1 
ATOM   29340 C  C     . LEU M  6  20  ? 184.110 134.907 256.938 1.00 281.23 ? 20  LEU U C     1 
ATOM   29341 O  O     . LEU M  6  20  ? 183.900 134.390 255.830 1.00 281.06 ? 20  LEU U O     1 
ATOM   29342 C  CB    . LEU M  6  20  ? 184.112 133.524 259.035 1.00 280.10 ? 20  LEU U CB    1 
ATOM   29343 N  N     . LEU M  6  21  ? 183.606 136.097 257.279 1.00 285.17 ? 21  LEU U N     1 
ATOM   29344 C  CA    . LEU M  6  21  ? 182.811 136.866 256.326 1.00 284.70 ? 21  LEU U CA    1 
ATOM   29345 C  C     . LEU M  6  21  ? 183.642 137.272 255.115 1.00 285.57 ? 21  LEU U C     1 
ATOM   29346 O  O     . LEU M  6  21  ? 183.139 137.291 253.986 1.00 285.74 ? 21  LEU U O     1 
ATOM   29347 C  CB    . LEU M  6  21  ? 182.220 138.098 257.011 1.00 284.13 ? 21  LEU U CB    1 
ATOM   29348 N  N     . ILE M  6  22  ? 184.919 137.598 255.332 1.00 291.04 ? 22  ILE U N     1 
ATOM   29349 C  CA    . ILE M  6  22  ? 185.802 137.970 254.232 1.00 290.67 ? 22  ILE U CA    1 
ATOM   29350 C  C     . ILE M  6  22  ? 186.023 136.788 253.298 1.00 291.31 ? 22  ILE U C     1 
ATOM   29351 O  O     . ILE M  6  22  ? 186.039 136.948 252.075 1.00 291.72 ? 22  ILE U O     1 
ATOM   29352 C  CB    . ILE M  6  22  ? 187.133 138.517 254.778 1.00 289.88 ? 22  ILE U CB    1 
ATOM   29353 N  N     . PHE M  6  23  ? 186.207 135.589 253.856 1.00 290.31 ? 23  PHE U N     1 
ATOM   29354 C  CA    . PHE M  6  23  ? 186.356 134.401 253.017 1.00 289.37 ? 23  PHE U CA    1 
ATOM   29355 C  C     . PHE M  6  23  ? 185.088 134.126 252.212 1.00 289.19 ? 23  PHE U C     1 
ATOM   29356 O  O     . PHE M  6  23  ? 185.158 133.797 251.016 1.00 288.69 ? 23  PHE U O     1 
ATOM   29357 C  CB    . PHE M  6  23  ? 186.717 133.191 253.880 1.00 288.41 ? 23  PHE U CB    1 
ATOM   29358 N  N     . ILE M  6  24  ? 183.921 134.263 252.850 1.00 289.54 ? 24  ILE U N     1 
ATOM   29359 C  CA    . ILE M  6  24  ? 182.658 134.047 252.143 1.00 289.16 ? 24  ILE U CA    1 
ATOM   29360 C  C     . ILE M  6  24  ? 182.499 135.055 251.010 1.00 289.95 ? 24  ILE U C     1 
ATOM   29361 O  O     . ILE M  6  24  ? 182.108 134.699 249.888 1.00 290.25 ? 24  ILE U O     1 
ATOM   29362 C  CB    . ILE M  6  24  ? 181.477 134.112 253.129 1.00 288.48 ? 24  ILE U CB    1 
ATOM   29363 N  N     . LEU M  6  25  ? 182.807 136.326 251.281 1.00 293.28 ? 25  LEU U N     1 
ATOM   29364 C  CA    . LEU M  6  25  ? 182.715 137.356 250.252 1.00 292.94 ? 25  LEU U CA    1 
ATOM   29365 C  C     . LEU M  6  25  ? 183.718 137.114 249.132 1.00 293.55 ? 25  LEU U C     1 
ATOM   29366 O  O     . LEU M  6  25  ? 183.427 137.385 247.961 1.00 293.87 ? 25  LEU U O     1 
ATOM   29367 C  CB    . LEU M  6  25  ? 182.932 138.735 250.872 1.00 292.65 ? 25  LEU U CB    1 
ATOM   29368 N  N     . ARG M  6  26  ? 184.911 136.621 249.475 1.00 296.59 ? 26  ARG U N     1 
ATOM   29369 C  CA    . ARG M  6  26  ? 185.912 136.318 248.459 1.00 296.11 ? 26  ARG U CA    1 
ATOM   29370 C  C     . ARG M  6  26  ? 185.424 135.228 247.518 1.00 296.65 ? 26  ARG U C     1 
ATOM   29371 O  O     . ARG M  6  26  ? 185.581 135.340 246.298 1.00 296.91 ? 26  ARG U O     1 
ATOM   29372 C  CB    . ARG M  6  26  ? 187.226 135.908 249.124 1.00 295.00 ? 26  ARG U CB    1 
ATOM   29373 N  N     . ALA M  6  27  ? 184.812 134.174 248.064 1.00 297.44 ? 27  ALA U N     1 
ATOM   29374 C  CA    . ALA M  6  27  ? 184.235 133.141 247.205 1.00 297.08 ? 27  ALA U CA    1 
ATOM   29375 C  C     . ALA M  6  27  ? 183.101 133.700 246.346 1.00 297.77 ? 27  ALA U C     1 
ATOM   29376 O  O     . ALA M  6  27  ? 183.018 133.415 245.139 1.00 297.52 ? 27  ALA U O     1 
ATOM   29377 C  CB    . ALA M  6  27  ? 183.740 131.968 248.051 1.00 296.01 ? 27  ALA U CB    1 
ATOM   29378 N  N     . LEU M  6  28  ? 182.230 134.515 246.952 1.00 301.06 ? 28  LEU U N     1 
ATOM   29379 C  CA    . LEU M  6  28  ? 181.083 135.058 246.229 1.00 300.39 ? 28  LEU U CA    1 
ATOM   29380 C  C     . LEU M  6  28  ? 181.518 135.948 245.070 1.00 300.57 ? 28  LEU U C     1 
ATOM   29381 O  O     . LEU M  6  28  ? 180.935 135.886 243.981 1.00 300.41 ? 28  LEU U O     1 
ATOM   29382 C  CB    . LEU M  6  28  ? 180.178 135.831 247.188 1.00 299.66 ? 28  LEU U CB    1 
ATOM   29383 N  N     . LEU M  6  29  ? 182.536 136.780 245.281 1.00 303.02 ? 29  LEU U N     1 
ATOM   29384 C  CA    . LEU M  6  29  ? 183.046 137.646 244.227 1.00 302.69 ? 29  LEU U CA    1 
ATOM   29385 C  C     . LEU M  6  29  ? 183.948 136.917 243.241 1.00 303.13 ? 29  LEU U C     1 
ATOM   29386 O  O     . LEU M  6  29  ? 184.082 137.374 242.100 1.00 303.56 ? 29  LEU U O     1 
ATOM   29387 C  CB    . LEU M  6  29  ? 183.806 138.829 244.830 1.00 302.11 ? 29  LEU U CB    1 
ATOM   29388 N  N     . TYR M  6  30  ? 184.570 135.807 243.645 1.00 304.61 ? 30  TYR U N     1 
ATOM   29389 C  CA    . TYR M  6  30  ? 185.295 134.985 242.686 1.00 304.15 ? 30  TYR U CA    1 
ATOM   29390 C  C     . TYR M  6  30  ? 184.342 134.329 241.700 1.00 304.96 ? 30  TYR U C     1 
ATOM   29391 O  O     . TYR M  6  30  ? 184.684 134.165 240.523 1.00 305.03 ? 30  TYR U O     1 
ATOM   29392 C  CB    . TYR M  6  30  ? 186.122 133.926 243.415 1.00 303.36 ? 30  TYR U CB    1 
ATOM   29393 N  N     . ARG M  6  31  ? 183.155 133.938 242.163 1.00 312.18 ? 31  ARG U N     1 
ATOM   29394 C  CA    . ARG M  6  31  ? 182.132 133.464 241.230 1.00 312.20 ? 31  ARG U CA    1 
ATOM   29395 C  C     . ARG M  6  31  ? 181.695 134.544 240.246 1.00 312.45 ? 31  ARG U C     1 
ATOM   29396 O  O     . ARG M  6  31  ? 181.669 134.276 239.029 1.00 312.57 ? 31  ARG U O     1 
ATOM   29397 C  CB    . ARG M  6  31  ? 180.938 132.913 242.015 1.00 311.55 ? 31  ARG U CB    1 
ATOM   29398 N  N     . PRO M  6  32  ? 181.356 135.763 240.681 1.00 315.81 ? 32  PRO U N     1 
ATOM   29399 C  CA    . PRO M  6  32  ? 180.838 136.758 239.728 1.00 315.55 ? 32  PRO U CA    1 
ATOM   29400 C  C     . PRO M  6  32  ? 181.874 137.257 238.737 1.00 316.16 ? 32  PRO U C     1 
ATOM   29401 O  O     . PRO M  6  32  ? 181.513 137.578 237.598 1.00 316.67 ? 32  PRO U O     1 
ATOM   29402 C  CB    . PRO M  6  32  ? 180.340 137.889 240.639 1.00 314.93 ? 32  PRO U CB    1 
ATOM   29403 N  N     . VAL M  6  33  ? 183.148 137.335 239.130 1.00 318.28 ? 33  VAL U N     1 
ATOM   29404 C  CA    . VAL M  6  33  ? 184.186 137.755 238.193 1.00 317.94 ? 33  VAL U CA    1 
ATOM   29405 C  C     . VAL M  6  33  ? 184.326 136.741 237.064 1.00 318.30 ? 33  VAL U C     1 
ATOM   29406 O  O     . VAL M  6  33  ? 184.437 137.110 235.888 1.00 318.29 ? 33  VAL U O     1 
ATOM   29407 C  CB    . VAL M  6  33  ? 185.519 137.967 238.933 1.00 317.38 ? 33  VAL U CB    1 
ATOM   29408 N  N     . MET M  6  34  ? 184.315 135.450 237.404 1.00 321.96 ? 34  MET U N     1 
ATOM   29409 C  CA    . MET M  6  34  ? 184.371 134.411 236.382 1.00 321.66 ? 34  MET U CA    1 
ATOM   29410 C  C     . MET M  6  34  ? 183.135 134.446 235.493 1.00 321.91 ? 34  MET U C     1 
ATOM   29411 O  O     . MET M  6  34  ? 183.235 134.258 234.273 1.00 321.80 ? 34  MET U O     1 
ATOM   29412 C  CB    . MET M  6  34  ? 184.524 133.038 237.036 1.00 321.36 ? 34  MET U CB    1 
ATOM   29413 N  N     . ASN M  6  35  ? 181.959 134.688 236.084 1.00 326.40 ? 35  ASN U N     1 
ATOM   29414 C  CA    . ASN M  6  35  ? 180.743 134.783 235.280 1.00 326.09 ? 35  ASN U CA    1 
ATOM   29415 C  C     . ASN M  6  35  ? 180.817 135.945 234.292 1.00 326.48 ? 35  ASN U C     1 
ATOM   29416 O  O     . ASN M  6  35  ? 180.456 135.796 233.116 1.00 326.67 ? 35  ASN U O     1 
ATOM   29417 C  CB    . ASN M  6  35  ? 179.523 134.930 236.190 1.00 325.84 ? 35  ASN U CB    1 
ATOM   29418 N  N     . LEU M  6  36  ? 181.294 137.106 234.750 1.00 329.59 ? 36  LEU U N     1 
ATOM   29419 C  CA    . LEU M  6  36  ? 181.419 138.264 233.869 1.00 329.01 ? 36  LEU U CA    1 
ATOM   29420 C  C     . LEU M  6  36  ? 182.445 138.020 232.768 1.00 329.58 ? 36  LEU U C     1 
ATOM   29421 O  O     . LEU M  6  36  ? 182.228 138.411 231.613 1.00 329.57 ? 36  LEU U O     1 
ATOM   29422 C  CB    . LEU M  6  36  ? 181.790 139.504 234.682 1.00 328.55 ? 36  LEU U CB    1 
ATOM   29423 N  N     . LEU M  6  37  ? 183.570 137.383 233.107 1.00 334.08 ? 37  LEU U N     1 
ATOM   29424 C  CA    . LEU M  6  37  ? 184.579 137.074 232.097 1.00 333.85 ? 37  LEU U CA    1 
ATOM   29425 C  C     . LEU M  6  37  ? 184.031 136.119 231.044 1.00 334.47 ? 37  LEU U C     1 
ATOM   29426 O  O     . LEU M  6  37  ? 184.271 136.302 229.843 1.00 334.59 ? 37  LEU U O     1 
ATOM   29427 C  CB    . LEU M  6  37  ? 185.823 136.485 232.762 1.00 333.18 ? 37  LEU U CB    1 
ATOM   29428 N  N     . ASN M  6  38  ? 183.285 135.097 231.476 1.00 341.48 ? 38  ASN U N     1 
ATOM   29429 C  CA    . ASN M  6  38  ? 182.681 134.166 230.527 1.00 341.28 ? 38  ASN U CA    1 
ATOM   29430 C  C     . ASN M  6  38  ? 181.669 134.869 229.631 1.00 341.44 ? 38  ASN U C     1 
ATOM   29431 O  O     . ASN M  6  38  ? 181.617 134.611 228.422 1.00 341.46 ? 38  ASN U O     1 
ATOM   29432 C  CB    . ASN M  6  38  ? 182.022 133.008 231.277 1.00 340.76 ? 38  ASN U CB    1 
ATOM   29433 N  N     . GLU M  6  39  ? 180.857 135.763 230.205 1.00 343.36 ? 39  GLU U N     1 
ATOM   29434 C  CA    . GLU M  6  39  ? 179.881 136.497 229.403 1.00 342.92 ? 39  GLU U CA    1 
ATOM   29435 C  C     . GLU M  6  39  ? 180.565 137.383 228.368 1.00 343.19 ? 39  GLU U C     1 
ATOM   29436 O  O     . GLU M  6  39  ? 180.142 137.435 227.205 1.00 343.49 ? 39  GLU U O     1 
ATOM   29437 C  CB    . GLU M  6  39  ? 178.979 137.332 230.312 1.00 342.44 ? 39  GLU U CB    1 
ATOM   29438 N  N     . ARG M  6  40  ? 181.630 138.083 228.771 1.00 346.49 ? 40  ARG U N     1 
ATOM   29439 C  CA    . ARG M  6  40  ? 182.353 138.939 227.834 1.00 346.43 ? 40  ARG U CA    1 
ATOM   29440 C  C     . ARG M  6  40  ? 183.006 138.123 226.725 1.00 346.98 ? 40  ARG U C     1 
ATOM   29441 O  O     . ARG M  6  40  ? 182.975 138.521 225.552 1.00 347.03 ? 40  ARG U O     1 
ATOM   29442 C  CB    . ARG M  6  40  ? 183.399 139.768 228.581 1.00 345.88 ? 40  ARG U CB    1 
ATOM   29443 N  N     . THR M  6  41  ? 183.599 136.976 227.074 1.00 353.52 ? 41  THR U N     1 
ATOM   29444 C  CA    . THR M  6  41  ? 184.214 136.123 226.061 1.00 353.40 ? 41  THR U CA    1 
ATOM   29445 C  C     . THR M  6  41  ? 183.175 135.586 225.084 1.00 353.81 ? 41  THR U C     1 
ATOM   29446 O  O     . THR M  6  41  ? 183.421 135.535 223.872 1.00 354.02 ? 41  THR U O     1 
ATOM   29447 C  CB    . THR M  6  41  ? 184.967 134.972 226.728 1.00 353.25 ? 41  THR U CB    1 
ATOM   29448 N  N     . ARG M  6  42  ? 182.006 135.185 225.593 1.00 358.68 ? 42  ARG U N     1 
ATOM   29449 C  CA    . ARG M  6  42  ? 180.944 134.698 224.718 1.00 358.49 ? 42  ARG U CA    1 
ATOM   29450 C  C     . ARG M  6  42  ? 180.447 135.796 223.786 1.00 358.92 ? 42  ARG U C     1 
ATOM   29451 O  O     . ARG M  6  42  ? 180.202 135.548 222.599 1.00 359.23 ? 42  ARG U O     1 
ATOM   29452 C  CB    . ARG M  6  42  ? 179.792 134.139 225.552 1.00 358.15 ? 42  ARG U CB    1 
ATOM   29453 N  N     . ARG M  6  43  ? 180.294 137.019 224.305 1.00 363.29 ? 43  ARG U N     1 
ATOM   29454 C  CA    . ARG M  6  43  ? 179.864 138.132 223.462 1.00 363.14 ? 43  ARG U CA    1 
ATOM   29455 C  C     . ARG M  6  43  ? 180.890 138.433 222.374 1.00 363.53 ? 43  ARG U C     1 
ATOM   29456 O  O     . ARG M  6  43  ? 180.525 138.675 221.215 1.00 363.74 ? 43  ARG U O     1 
ATOM   29457 C  CB    . ARG M  6  43  ? 179.611 139.372 224.320 1.00 362.59 ? 43  ARG U CB    1 
ATOM   29458 N  N     . ILE M  6  44  ? 182.178 138.416 222.729 1.00 368.57 ? 44  ILE U N     1 
ATOM   29459 C  CA    . ILE M  6  44  ? 183.226 138.675 221.744 1.00 368.44 ? 44  ILE U CA    1 
ATOM   29460 C  C     . ILE M  6  44  ? 183.238 137.591 220.672 1.00 369.16 ? 44  ILE U C     1 
ATOM   29461 O  O     . ILE M  6  44  ? 183.370 137.883 219.475 1.00 369.61 ? 44  ILE U O     1 
ATOM   29462 C  CB    . ILE M  6  44  ? 184.593 138.797 222.440 1.00 367.79 ? 44  ILE U CB    1 
ATOM   29463 N  N     . GLU M  6  45  ? 183.102 136.325 221.081 1.00 374.12 ? 45  GLU U N     1 
ATOM   29464 C  CA    . GLU M  6  45  ? 183.074 135.231 220.116 1.00 373.76 ? 45  GLU U CA    1 
ATOM   29465 C  C     . GLU M  6  45  ? 181.869 135.339 219.190 1.00 374.13 ? 45  GLU U C     1 
ATOM   29466 O  O     . GLU M  6  45  ? 181.983 135.103 217.981 1.00 374.45 ? 45  GLU U O     1 
ATOM   29467 C  CB    . GLU M  6  45  ? 183.072 133.888 220.847 1.00 373.16 ? 45  GLU U CB    1 
ATOM   29468 N  N     . GLU M  6  46  ? 180.704 135.698 219.739 1.00 378.09 ? 46  GLU U N     1 
ATOM   29469 C  CA    . GLU M  6  46  ? 179.510 135.854 218.914 1.00 377.94 ? 46  GLU U CA    1 
ATOM   29470 C  C     . GLU M  6  46  ? 179.673 136.989 217.911 1.00 378.13 ? 46  GLU U C     1 
ATOM   29471 O  O     . GLU M  6  46  ? 179.280 136.857 216.745 1.00 378.34 ? 46  GLU U O     1 
ATOM   29472 C  CB    . GLU M  6  46  ? 178.289 136.093 219.802 1.00 377.66 ? 46  GLU U CB    1 
ATOM   29473 N  N     . SER M  6  47  ? 180.255 138.112 218.343 1.00 380.42 ? 47  SER U N     1 
ATOM   29474 C  CA    . SER M  6  47  ? 180.477 139.227 217.425 1.00 380.29 ? 47  SER U CA    1 
ATOM   29475 C  C     . SER M  6  47  ? 181.459 138.852 216.320 1.00 380.77 ? 47  SER U C     1 
ATOM   29476 O  O     . SER M  6  47  ? 181.250 139.202 215.149 1.00 380.76 ? 47  SER U O     1 
ATOM   29477 C  CB    . SER M  6  47  ? 180.978 140.449 218.196 1.00 379.82 ? 47  SER U CB    1 
ATOM   29478 N  N     . VAL M  6  48  ? 182.532 138.137 216.672 1.00 383.35 ? 48  VAL U N     1 
ATOM   29479 C  CA    . VAL M  6  48  ? 183.504 137.709 215.670 1.00 382.90 ? 48  VAL U CA    1 
ATOM   29480 C  C     . VAL M  6  48  ? 182.859 136.758 214.669 1.00 382.95 ? 48  VAL U C     1 
ATOM   29481 O  O     . VAL M  6  48  ? 183.090 136.860 213.456 1.00 382.85 ? 48  VAL U O     1 
ATOM   29482 C  CB    . VAL M  6  48  ? 184.728 137.071 216.351 1.00 382.54 ? 48  VAL U CB    1 
ATOM   29483 N  N     . ARG M  6  49  ? 182.043 135.820 215.158 1.00 384.24 ? 49  ARG U N     1 
ATOM   29484 C  CA    . ARG M  6  49  ? 181.361 134.888 214.266 1.00 383.84 ? 49  ARG U CA    1 
ATOM   29485 C  C     . ARG M  6  49  ? 180.384 135.613 213.348 1.00 383.97 ? 49  ARG U C     1 
ATOM   29486 O  O     . ARG M  6  49  ? 180.272 135.273 212.165 1.00 384.26 ? 49  ARG U O     1 
ATOM   29487 C  CB    . ARG M  6  49  ? 180.639 133.815 215.080 1.00 383.56 ? 49  ARG U CB    1 
ATOM   29488 N  N     . ASP M  6  50  ? 179.669 136.614 213.872 1.00 384.34 ? 50  ASP U N     1 
ATOM   29489 C  CA    . ASP M  6  50  ? 178.746 137.380 213.038 1.00 384.26 ? 50  ASP U CA    1 
ATOM   29490 C  C     . ASP M  6  50  ? 179.485 138.145 211.947 1.00 384.28 ? 50  ASP U C     1 
ATOM   29491 O  O     . ASP M  6  50  ? 179.047 138.170 210.789 1.00 384.58 ? 50  ASP U O     1 
ATOM   29492 C  CB    . ASP M  6  50  ? 177.927 138.337 213.904 1.00 383.96 ? 50  ASP U CB    1 
ATOM   29493 N  N     . ALA M  6  51  ? 180.611 138.775 212.298 1.00 382.60 ? 51  ALA U N     1 
ATOM   29494 C  CA    . ALA M  6  51  ? 181.395 139.494 211.296 1.00 382.43 ? 51  ALA U CA    1 
ATOM   29495 C  C     . ALA M  6  51  ? 181.933 138.547 210.229 1.00 382.88 ? 51  ALA U C     1 
ATOM   29496 O  O     . ALA M  6  51  ? 181.892 138.859 209.030 1.00 383.13 ? 51  ALA U O     1 
ATOM   29497 C  CB    . ALA M  6  51  ? 182.538 140.252 211.969 1.00 382.04 ? 51  ALA U CB    1 
ATOM   29498 N  N     . GLU M  6  52  ? 182.434 137.380 210.648 1.00 384.96 ? 52  GLU U N     1 
ATOM   29499 C  CA    . GLU M  6  52  ? 182.941 136.402 209.691 1.00 384.89 ? 52  GLU U CA    1 
ATOM   29500 C  C     . GLU M  6  52  ? 181.834 135.901 208.773 1.00 385.10 ? 52  GLU U C     1 
ATOM   29501 O  O     . GLU M  6  52  ? 182.045 135.740 207.565 1.00 385.18 ? 52  GLU U O     1 
ATOM   29502 C  CB    . GLU M  6  52  ? 183.596 135.236 210.430 1.00 384.61 ? 52  GLU U CB    1 
ATOM   29503 N  N     . LYS M  6  53  ? 180.644 135.653 209.328 1.00 386.37 ? 53  LYS U N     1 
ATOM   29504 C  CA    . LYS M  6  53  ? 179.520 135.198 208.516 1.00 385.98 ? 53  LYS U CA    1 
ATOM   29505 C  C     . LYS M  6  53  ? 179.096 136.259 207.509 1.00 385.76 ? 53  LYS U C     1 
ATOM   29506 O  O     . LYS M  6  53  ? 178.789 135.937 206.356 1.00 385.72 ? 53  LYS U O     1 
ATOM   29507 C  CB    . LYS M  6  53  ? 178.347 134.812 209.416 1.00 385.86 ? 53  LYS U CB    1 
ATOM   29508 N  N     . VAL M  6  54  ? 179.076 137.529 207.924 1.00 383.53 ? 54  VAL U N     1 
ATOM   29509 C  CA    . VAL M  6  54  ? 178.707 138.604 207.005 1.00 383.34 ? 54  VAL U CA    1 
ATOM   29510 C  C     . VAL M  6  54  ? 179.723 138.718 205.873 1.00 383.56 ? 54  VAL U C     1 
ATOM   29511 O  O     . VAL M  6  54  ? 179.352 138.858 204.697 1.00 383.82 ? 54  VAL U O     1 
ATOM   29512 C  CB    . VAL M  6  54  ? 178.560 139.932 207.770 1.00 383.16 ? 54  VAL U CB    1 
ATOM   29513 N  N     . ARG M  6  55  ? 181.017 138.659 206.206 1.00 383.06 ? 55  ARG U N     1 
ATOM   29514 C  CA    . ARG M  6  55  ? 182.048 138.734 205.174 1.00 382.82 ? 55  ARG U CA    1 
ATOM   29515 C  C     . ARG M  6  55  ? 181.960 137.551 204.214 1.00 383.00 ? 55  ARG U C     1 
ATOM   29516 O  O     . ARG M  6  55  ? 182.099 137.718 202.995 1.00 382.89 ? 55  ARG U O     1 
ATOM   29517 C  CB    . ARG M  6  55  ? 183.432 138.801 205.819 1.00 382.61 ? 55  ARG U CB    1 
ATOM   29518 N  N     . GLU M  6  56  ? 181.725 136.348 204.748 1.00 386.27 ? 56  GLU U N     1 
ATOM   29519 C  CA    . GLU M  6  56  ? 181.599 135.168 203.899 1.00 386.24 ? 56  GLU U CA    1 
ATOM   29520 C  C     . GLU M  6  56  ? 180.381 135.265 202.990 1.00 386.39 ? 56  GLU U C     1 
ATOM   29521 O  O     . GLU M  6  56  ? 180.443 134.872 201.820 1.00 386.65 ? 56  GLU U O     1 
ATOM   29522 C  CB    . GLU M  6  56  ? 181.527 133.907 204.761 1.00 386.22 ? 56  GLU U CB    1 
ATOM   29523 N  N     . GLN M  6  57  ? 179.264 135.783 203.511 1.00 386.87 ? 57  GLN U N     1 
ATOM   29524 C  CA    . GLN M  6  57  ? 178.074 135.961 202.686 1.00 386.67 ? 57  GLN U CA    1 
ATOM   29525 C  C     . GLN M  6  57  ? 178.327 136.952 201.559 1.00 386.75 ? 57  GLN U C     1 
ATOM   29526 O  O     . GLN M  6  57  ? 177.921 136.717 200.414 1.00 387.03 ? 57  GLN U O     1 
ATOM   29527 C  CB    . GLN M  6  57  ? 176.900 136.422 203.551 1.00 386.45 ? 57  GLN U CB    1 
ATOM   29528 N  N     . LEU M  6  58  ? 179.004 138.065 201.863 1.00 385.99 ? 58  LEU U N     1 
ATOM   29529 C  CA    . LEU M  6  58  ? 179.313 139.044 200.823 1.00 385.73 ? 58  LEU U CA    1 
ATOM   29530 C  C     . LEU M  6  58  ? 180.228 138.452 199.756 1.00 385.91 ? 58  LEU U C     1 
ATOM   29531 O  O     . LEU M  6  58  ? 180.002 138.646 198.552 1.00 386.09 ? 58  LEU U O     1 
ATOM   29532 C  CB    . LEU M  6  58  ? 179.949 140.287 201.447 1.00 385.50 ? 58  LEU U CB    1 
ATOM   29533 N  N     . ALA M  6  59  ? 181.260 137.712 200.178 1.00 386.46 ? 59  ALA U N     1 
ATOM   29534 C  CA    . ALA M  6  59  ? 182.177 137.101 199.220 1.00 386.39 ? 59  ALA U CA    1 
ATOM   29535 C  C     . ALA M  6  59  ? 181.471 136.063 198.354 1.00 386.65 ? 59  ALA U C     1 
ATOM   29536 O  O     . ALA M  6  59  ? 181.697 136.004 197.138 1.00 386.44 ? 59  ALA U O     1 
ATOM   29537 C  CB    . ALA M  6  59  ? 183.361 136.473 199.955 1.00 386.05 ? 59  ALA U CB    1 
ATOM   29538 N  N     . ASN M  6  60  ? 180.613 135.238 198.962 1.00 387.88 ? 60  ASN U N     1 
ATOM   29539 C  CA    . ASN M  6  60  ? 179.879 134.233 198.202 1.00 387.44 ? 60  ASN U CA    1 
ATOM   29540 C  C     . ASN M  6  60  ? 178.921 134.878 197.210 1.00 387.50 ? 60  ASN U C     1 
ATOM   29541 O  O     . ASN M  6  60  ? 178.790 134.407 196.074 1.00 387.52 ? 60  ASN U O     1 
ATOM   29542 C  CB    . ASN M  6  60  ? 179.124 133.304 199.153 1.00 387.09 ? 60  ASN U CB    1 
ATOM   29543 N  N     . ALA M  6  61  ? 178.240 135.953 197.619 1.00 387.66 ? 61  ALA U N     1 
ATOM   29544 C  CA    . ALA M  6  61  ? 177.344 136.651 196.703 1.00 387.17 ? 61  ALA U CA    1 
ATOM   29545 C  C     . ALA M  6  61  ? 178.108 137.246 195.527 1.00 387.31 ? 61  ALA U C     1 
ATOM   29546 O  O     . ALA M  6  61  ? 177.664 137.147 194.376 1.00 387.44 ? 61  ALA U O     1 
ATOM   29547 C  CB    . ALA M  6  61  ? 176.573 137.739 197.450 1.00 386.93 ? 61  ALA U CB    1 
ATOM   29548 N  N     . ARG M  6  62  ? 179.266 137.858 195.796 1.00 386.69 ? 62  ARG U N     1 
ATOM   29549 C  CA    . ARG M  6  62  ? 180.069 138.424 194.714 1.00 386.50 ? 62  ARG U CA    1 
ATOM   29550 C  C     . ARG M  6  62  ? 180.551 137.341 193.755 1.00 386.62 ? 62  ARG U C     1 
ATOM   29551 O  O     . ARG M  6  62  ? 180.486 137.511 192.529 1.00 386.87 ? 62  ARG U O     1 
ATOM   29552 C  CB    . ARG M  6  62  ? 181.255 139.197 195.291 1.00 386.18 ? 62  ARG U CB    1 
ATOM   29553 N  N     . ARG M  6  63  ? 181.030 136.215 194.295 1.00 382.06 ? 63  ARG U N     1 
ATOM   29554 C  CA    . ARG M  6  63  ? 181.505 135.127 193.444 1.00 381.54 ? 63  ARG U CA    1 
ATOM   29555 C  C     . ARG M  6  63  ? 180.373 134.537 192.610 1.00 381.70 ? 63  ARG U C     1 
ATOM   29556 O  O     . ARG M  6  63  ? 180.560 134.243 191.423 1.00 381.67 ? 63  ARG U O     1 
ATOM   29557 C  CB    . ARG M  6  63  ? 182.164 134.044 194.297 1.00 381.18 ? 63  ARG U CB    1 
ATOM   29558 N  N     . ASP M  6  64  ? 179.193 134.361 193.213 1.00 382.13 ? 64  ASP U N     1 
ATOM   29559 C  CA    . ASP M  6  64  ? 178.053 133.827 192.476 1.00 381.84 ? 64  ASP U CA    1 
ATOM   29560 C  C     . ASP M  6  64  ? 177.614 134.775 191.368 1.00 381.99 ? 64  ASP U C     1 
ATOM   29561 O  O     . ASP M  6  64  ? 177.296 134.333 190.258 1.00 382.13 ? 64  ASP U O     1 
ATOM   29562 C  CB    . ASP M  6  64  ? 176.895 133.547 193.434 1.00 381.68 ? 64  ASP U CB    1 
ATOM   29563 N  N     . TYR M  6  65  ? 177.590 136.082 191.650 1.00 381.59 ? 65  TYR U N     1 
ATOM   29564 C  CA    . TYR M  6  65  ? 177.223 137.051 190.621 1.00 381.18 ? 65  TYR U CA    1 
ATOM   29565 C  C     . TYR M  6  65  ? 178.223 137.041 189.471 1.00 381.38 ? 65  TYR U C     1 
ATOM   29566 O  O     . TYR M  6  65  ? 177.830 137.073 188.297 1.00 381.72 ? 65  TYR U O     1 
ATOM   29567 C  CB    . TYR M  6  65  ? 177.118 138.449 191.230 1.00 380.98 ? 65  TYR U CB    1 
ATOM   29568 N  N     . GLU M  6  66  ? 179.521 136.987 189.790 1.00 380.11 ? 66  GLU U N     1 
ATOM   29569 C  CA    . GLU M  6  66  ? 180.536 136.944 188.741 1.00 379.92 ? 66  GLU U CA    1 
ATOM   29570 C  C     . GLU M  6  66  ? 180.413 135.679 187.899 1.00 380.06 ? 66  GLU U C     1 
ATOM   29571 O  O     . GLU M  6  66  ? 180.512 135.733 186.666 1.00 380.06 ? 66  GLU U O     1 
ATOM   29572 C  CB    . GLU M  6  66  ? 181.931 137.047 189.357 1.00 379.75 ? 66  GLU U CB    1 
ATOM   29573 N  N     . ALA M  6  67  ? 180.189 134.531 188.547 1.00 376.14 ? 67  ALA U N     1 
ATOM   29574 C  CA    . ALA M  6  67  ? 180.048 133.277 187.813 1.00 375.57 ? 67  ALA U CA    1 
ATOM   29575 C  C     . ALA M  6  67  ? 178.813 133.290 186.920 1.00 375.73 ? 67  ALA U C     1 
ATOM   29576 O  O     . ALA M  6  67  ? 178.866 132.824 185.775 1.00 375.40 ? 67  ALA U O     1 
ATOM   29577 C  CB    . ALA M  6  67  ? 179.994 132.102 188.789 1.00 375.07 ? 67  ALA U CB    1 
ATOM   29578 N  N     . GLU M  6  68  ? 177.693 133.819 187.423 1.00 375.18 ? 68  GLU U N     1 
ATOM   29579 C  CA    . GLU M  6  68  ? 176.481 133.896 186.614 1.00 374.63 ? 68  GLU U CA    1 
ATOM   29580 C  C     . GLU M  6  68  ? 176.670 134.821 185.418 1.00 374.56 ? 68  GLU U C     1 
ATOM   29581 O  O     . GLU M  6  68  ? 176.226 134.506 184.307 1.00 374.31 ? 68  GLU U O     1 
ATOM   29582 C  CB    . GLU M  6  68  ? 175.305 134.360 187.472 1.00 374.35 ? 68  GLU U CB    1 
ATOM   29583 N  N     . ILE M  6  69  ? 177.333 135.964 185.625 1.00 373.22 ? 69  ILE U N     1 
ATOM   29584 C  CA    . ILE M  6  69  ? 177.585 136.888 184.522 1.00 372.67 ? 69  ILE U CA    1 
ATOM   29585 C  C     . ILE M  6  69  ? 178.476 136.237 183.472 1.00 372.79 ? 69  ILE U C     1 
ATOM   29586 O  O     . ILE M  6  69  ? 178.223 136.350 182.265 1.00 372.89 ? 69  ILE U O     1 
ATOM   29587 C  CB    . ILE M  6  69  ? 178.199 138.197 185.051 1.00 372.53 ? 69  ILE U CB    1 
ATOM   29588 N  N     . ALA M  6  70  ? 179.529 135.540 183.913 1.00 369.79 ? 70  ALA U N     1 
ATOM   29589 C  CA    . ALA M  6  70  ? 180.425 134.874 182.973 1.00 369.38 ? 70  ALA U CA    1 
ATOM   29590 C  C     . ALA M  6  70  ? 179.702 133.783 182.191 1.00 369.46 ? 70  ALA U C     1 
ATOM   29591 O  O     . ALA M  6  70  ? 179.891 133.654 180.975 1.00 369.45 ? 70  ALA U O     1 
ATOM   29592 C  CB    . ALA M  6  70  ? 181.628 134.294 183.716 1.00 369.11 ? 70  ALA U CB    1 
ATOM   29593 N  N     . ARG M  6  71  ? 178.868 132.990 182.870 1.00 366.76 ? 71  ARG U N     1 
ATOM   29594 C  CA    . ARG M  6  71  ? 178.131 131.930 182.189 1.00 366.43 ? 71  ARG U CA    1 
ATOM   29595 C  C     . ARG M  6  71  ? 177.145 132.498 181.175 1.00 366.54 ? 71  ARG U C     1 
ATOM   29596 O  O     . ARG M  6  71  ? 177.024 131.977 180.059 1.00 366.60 ? 71  ARG U O     1 
ATOM   29597 C  CB    . ARG M  6  71  ? 177.407 131.055 183.211 1.00 365.95 ? 71  ARG U CB    1 
ATOM   29598 N  N     . ALA M  6  72  ? 176.432 133.567 181.544 1.00 366.28 ? 72  ALA U N     1 
ATOM   29599 C  CA    . ALA M  6  72  ? 175.494 134.187 180.613 1.00 365.92 ? 72  ALA U CA    1 
ATOM   29600 C  C     . ALA M  6  72  ? 176.217 134.767 179.403 1.00 366.22 ? 72  ALA U C     1 
ATOM   29601 O  O     . ALA M  6  72  ? 175.752 134.623 178.265 1.00 366.35 ? 72  ALA U O     1 
ATOM   29602 C  CB    . ALA M  6  72  ? 174.684 135.269 181.326 1.00 365.47 ? 72  ALA U CB    1 
ATOM   29603 N  N     . ARG M  6  73  ? 177.363 135.418 179.629 1.00 365.28 ? 73  ARG U N     1 
ATOM   29604 C  CA    . ARG M  6  73  ? 178.132 135.969 178.518 1.00 364.97 ? 73  ARG U CA    1 
ATOM   29605 C  C     . ARG M  6  73  ? 178.643 134.867 177.598 1.00 365.15 ? 73  ARG U C     1 
ATOM   29606 O  O     . ARG M  6  73  ? 178.608 135.010 176.370 1.00 365.25 ? 73  ARG U O     1 
ATOM   29607 C  CB    . ARG M  6  73  ? 179.294 136.808 179.049 1.00 364.82 ? 73  ARG U CB    1 
ATOM   29608 N  N     . GLN M  6  74  ? 179.116 133.757 178.173 1.00 361.90 ? 74  GLN U N     1 
ATOM   29609 C  CA    . GLN M  6  74  ? 179.593 132.644 177.358 1.00 361.46 ? 74  GLN U CA    1 
ATOM   29610 C  C     . GLN M  6  74  ? 178.464 132.031 176.538 1.00 361.28 ? 74  GLN U C     1 
ATOM   29611 O  O     . GLN M  6  74  ? 178.650 131.714 175.356 1.00 361.01 ? 74  GLN U O     1 
ATOM   29612 C  CB    . GLN M  6  74  ? 180.246 131.586 178.247 1.00 361.11 ? 74  GLN U CB    1 
ATOM   29613 N  N     . GLU M  6  75  ? 177.287 131.855 177.147 1.00 357.88 ? 75  GLU U N     1 
ATOM   29614 C  CA    . GLU M  6  75  ? 176.149 131.307 176.415 1.00 357.35 ? 75  GLU U CA    1 
ATOM   29615 C  C     . GLU M  6  75  ? 175.724 132.232 175.280 1.00 357.54 ? 75  GLU U C     1 
ATOM   29616 O  O     . GLU M  6  75  ? 175.443 131.771 174.164 1.00 357.47 ? 75  GLU U O     1 
ATOM   29617 C  CB    . GLU M  6  75  ? 174.981 131.059 177.370 1.00 357.21 ? 75  GLU U CB    1 
ATOM   29618 N  N     . ALA M  6  76  ? 175.681 133.542 175.543 1.00 357.17 ? 76  ALA U N     1 
ATOM   29619 C  CA    . ALA M  6  76  ? 175.312 134.495 174.502 1.00 356.69 ? 76  ALA U CA    1 
ATOM   29620 C  C     . ALA M  6  76  ? 176.330 134.498 173.368 1.00 357.22 ? 76  ALA U C     1 
ATOM   29621 O  O     . ALA M  6  76  ? 175.957 134.557 172.190 1.00 357.34 ? 76  ALA U O     1 
ATOM   29622 C  CB    . ALA M  6  76  ? 175.167 135.895 175.099 1.00 356.30 ? 76  ALA U CB    1 
ATOM   29623 N  N     . ALA M  6  77  ? 177.622 134.429 173.703 1.00 357.58 ? 77  ALA U N     1 
ATOM   29624 C  CA    . ALA M  6  77  ? 178.657 134.394 172.675 1.00 357.20 ? 77  ALA U CA    1 
ATOM   29625 C  C     . ALA M  6  77  ? 178.561 133.128 171.832 1.00 357.36 ? 77  ALA U C     1 
ATOM   29626 O  O     . ALA M  6  77  ? 178.720 133.180 170.606 1.00 357.37 ? 77  ALA U O     1 
ATOM   29627 C  CB    . ALA M  6  77  ? 180.039 134.508 173.316 1.00 356.63 ? 77  ALA U CB    1 
ATOM   29628 N  N     . LYS M  6  78  ? 178.302 131.982 172.469 1.00 353.87 ? 78  LYS U N     1 
ATOM   29629 C  CA    . LYS M  6  78  ? 178.153 130.738 171.719 1.00 353.25 ? 78  LYS U CA    1 
ATOM   29630 C  C     . LYS M  6  78  ? 176.943 130.791 170.794 1.00 353.36 ? 78  LYS U C     1 
ATOM   29631 O  O     . LYS M  6  78  ? 177.014 130.349 169.639 1.00 353.01 ? 78  LYS U O     1 
ATOM   29632 C  CB    . LYS M  6  78  ? 178.042 129.556 172.682 1.00 352.62 ? 78  LYS U CB    1 
ATOM   29633 N  N     . ILE M  6  79  ? 175.825 131.338 171.282 1.00 351.17 ? 79  ILE U N     1 
ATOM   29634 C  CA    . ILE M  6  79  ? 174.630 131.460 170.450 1.00 350.58 ? 79  ILE U CA    1 
ATOM   29635 C  C     . ILE M  6  79  ? 174.893 132.384 169.266 1.00 350.70 ? 79  ILE U C     1 
ATOM   29636 O  O     . ILE M  6  79  ? 174.484 132.098 168.133 1.00 350.73 ? 79  ILE U O     1 
ATOM   29637 C  CB    . ILE M  6  79  ? 173.438 131.947 171.294 1.00 350.32 ? 79  ILE U CB    1 
ATOM   29638 N  N     . VAL M  6  80  ? 175.581 133.504 169.510 1.00 347.85 ? 80  VAL U N     1 
ATOM   29639 C  CA    . VAL M  6  80  ? 175.885 134.448 168.439 1.00 347.24 ? 80  VAL U CA    1 
ATOM   29640 C  C     . VAL M  6  80  ? 176.802 133.811 167.402 1.00 347.61 ? 80  VAL U C     1 
ATOM   29641 O  O     . VAL M  6  80  ? 176.611 133.994 166.194 1.00 347.65 ? 80  VAL U O     1 
ATOM   29642 C  CB    . VAL M  6  80  ? 176.498 135.734 169.021 1.00 346.88 ? 80  VAL U CB    1 
ATOM   29643 N  N     . ALA M  6  81  ? 177.815 133.064 167.852 1.00 346.47 ? 81  ALA U N     1 
ATOM   29644 C  CA    . ALA M  6  81  ? 178.722 132.403 166.919 1.00 346.14 ? 81  ALA U CA    1 
ATOM   29645 C  C     . ALA M  6  81  ? 177.995 131.357 166.082 1.00 346.17 ? 81  ALA U C     1 
ATOM   29646 O  O     . ALA M  6  81  ? 178.222 131.258 164.868 1.00 346.08 ? 81  ALA U O     1 
ATOM   29647 C  CB    . ALA M  6  81  ? 179.887 131.769 167.679 1.00 345.80 ? 81  ALA U CB    1 
ATOM   29648 N  N     . GLN M  6  82  ? 177.117 130.569 166.711 1.00 341.14 ? 82  GLN U N     1 
ATOM   29649 C  CA    . GLN M  6  82  ? 176.349 129.576 165.965 1.00 340.54 ? 82  GLN U CA    1 
ATOM   29650 C  C     . GLN M  6  82  ? 175.435 130.238 164.941 1.00 340.70 ? 82  GLN U C     1 
ATOM   29651 O  O     . GLN M  6  82  ? 175.332 129.774 163.797 1.00 340.51 ? 82  GLN U O     1 
ATOM   29652 C  CB    . GLN M  6  82  ? 175.539 128.708 166.928 1.00 339.90 ? 82  GLN U CB    1 
ATOM   29653 N  N     . ALA M  6  83  ? 174.769 131.330 165.331 1.00 339.21 ? 83  ALA U N     1 
ATOM   29654 C  CA    . ALA M  6  83  ? 173.894 132.037 164.401 1.00 338.56 ? 83  ALA U CA    1 
ATOM   29655 C  C     . ALA M  6  83  ? 174.679 132.633 163.240 1.00 338.63 ? 83  ALA U C     1 
ATOM   29656 O  O     . ALA M  6  83  ? 174.227 132.585 162.090 1.00 338.68 ? 83  ALA U O     1 
ATOM   29657 C  CB    . ALA M  6  83  ? 173.115 133.126 165.139 1.00 338.28 ? 83  ALA U CB    1 
ATOM   29658 N  N     . GLN M  6  84  ? 175.857 133.199 163.519 1.00 336.45 ? 84  GLN U N     1 
ATOM   29659 C  CA    . GLN M  6  84  ? 176.683 133.762 162.455 1.00 336.40 ? 84  GLN U CA    1 
ATOM   29660 C  C     . GLN M  6  84  ? 177.161 132.682 161.492 1.00 336.34 ? 84  GLN U C     1 
ATOM   29661 O  O     . GLN M  6  84  ? 177.153 132.886 160.271 1.00 336.08 ? 84  GLN U O     1 
ATOM   29662 C  CB    . GLN M  6  84  ? 177.872 134.511 163.056 1.00 336.39 ? 84  GLN U CB    1 
ATOM   29663 N  N     . GLU M  6  85  ? 177.582 131.529 162.020 1.00 332.37 ? 85  GLU U N     1 
ATOM   29664 C  CA    . GLU M  6  85  ? 178.006 130.432 161.155 1.00 331.87 ? 85  GLU U CA    1 
ATOM   29665 C  C     . GLU M  6  85  ? 176.853 129.930 160.294 1.00 331.99 ? 85  GLU U C     1 
ATOM   29666 O  O     . GLU M  6  85  ? 177.029 129.669 159.096 1.00 331.75 ? 85  GLU U O     1 
ATOM   29667 C  CB    . GLU M  6  85  ? 178.585 129.294 161.995 1.00 331.45 ? 85  GLU U CB    1 
ATOM   29668 N  N     . ARG M  6  86  ? 175.662 129.795 160.888 1.00 330.57 ? 86  ARG U N     1 
ATOM   29669 C  CA    . ARG M  6  86  ? 174.498 129.355 160.126 1.00 330.30 ? 86  ARG U CA    1 
ATOM   29670 C  C     . ARG M  6  86  ? 174.142 130.355 159.033 1.00 330.23 ? 86  ARG U C     1 
ATOM   29671 O  O     . ARG M  6  86  ? 173.823 129.963 157.903 1.00 330.14 ? 86  ARG U O     1 
ATOM   29672 C  CB    . ARG M  6  86  ? 173.310 129.138 161.063 1.00 330.13 ? 86  ARG U CB    1 
ATOM   29673 N  N     . ALA M  6  87  ? 174.194 131.653 159.349 1.00 324.93 ? 87  ALA U N     1 
ATOM   29674 C  CA    . ALA M  6  87  ? 173.890 132.676 158.354 1.00 324.27 ? 87  ALA U CA    1 
ATOM   29675 C  C     . ALA M  6  87  ? 174.905 132.666 157.218 1.00 324.29 ? 87  ALA U C     1 
ATOM   29676 O  O     . ALA M  6  87  ? 174.532 132.801 156.047 1.00 324.37 ? 87  ALA U O     1 
ATOM   29677 C  CB    . ALA M  6  87  ? 173.838 134.052 159.015 1.00 323.92 ? 87  ALA U CB    1 
ATOM   29678 N  N     . LYS M  6  88  ? 176.192 132.507 157.542 1.00 320.58 ? 88  LYS U N     1 
ATOM   29679 C  CA    . LYS M  6  88  ? 177.215 132.455 156.501 1.00 320.30 ? 88  LYS U CA    1 
ATOM   29680 C  C     . LYS M  6  88  ? 177.030 131.237 155.603 1.00 320.57 ? 88  LYS U C     1 
ATOM   29681 O  O     . LYS M  6  88  ? 177.146 131.338 154.374 1.00 320.52 ? 88  LYS U O     1 
ATOM   29682 C  CB    . LYS M  6  88  ? 178.606 132.449 157.135 1.00 320.14 ? 88  LYS U CB    1 
ATOM   29683 N  N     . GLN M  6  89  ? 176.735 130.077 156.199 1.00 322.08 ? 89  GLN U N     1 
ATOM   29684 C  CA    . GLN M  6  89  ? 176.511 128.874 155.403 1.00 322.05 ? 89  GLN U CA    1 
ATOM   29685 C  C     . GLN M  6  89  ? 175.283 129.020 154.511 1.00 322.62 ? 89  GLN U C     1 
ATOM   29686 O  O     . GLN M  6  89  ? 175.305 128.619 153.340 1.00 322.74 ? 89  GLN U O     1 
ATOM   29687 C  CB    . GLN M  6  89  ? 176.370 127.658 156.319 1.00 321.74 ? 89  GLN U CB    1 
ATOM   29688 N  N     . GLN M  6  90  ? 174.205 129.602 155.047 1.00 320.86 ? 90  GLN U N     1 
ATOM   29689 C  CA    . GLN M  6  90  ? 173.001 129.814 154.250 1.00 320.24 ? 90  GLN U CA    1 
ATOM   29690 C  C     . GLN M  6  90  ? 173.258 130.784 153.104 1.00 320.52 ? 90  GLN U C     1 
ATOM   29691 O  O     . GLN M  6  90  ? 172.769 130.575 151.988 1.00 320.25 ? 90  GLN U O     1 
ATOM   29692 C  CB    . GLN M  6  90  ? 171.866 130.320 155.139 1.00 319.05 ? 90  GLN U CB    1 
ATOM   29693 N  N     . GLU M  6  91  ? 174.020 131.851 153.359 1.00 318.32 ? 91  GLU U N     1 
ATOM   29694 C  CA    . GLU M  6  91  ? 174.344 132.803 152.301 1.00 317.50 ? 91  GLU U CA    1 
ATOM   29695 C  C     . GLU M  6  91  ? 175.188 132.155 151.210 1.00 317.75 ? 91  GLU U C     1 
ATOM   29696 O  O     . GLU M  6  91  ? 174.952 132.386 150.018 1.00 317.46 ? 91  GLU U O     1 
ATOM   29697 C  CB    . GLU M  6  91  ? 175.065 134.016 152.890 1.00 316.81 ? 91  GLU U CB    1 
ATOM   29698 N  N     . ALA M  6  92  ? 176.175 131.341 151.598 1.00 315.67 ? 92  ALA U N     1 
ATOM   29699 C  CA    . ALA M  6  92  ? 176.991 130.649 150.604 1.00 315.04 ? 92  ALA U CA    1 
ATOM   29700 C  C     . ALA M  6  92  ? 176.153 129.682 149.775 1.00 315.10 ? 92  ALA U C     1 
ATOM   29701 O  O     . ALA M  6  92  ? 176.305 129.608 148.547 1.00 314.88 ? 92  ALA U O     1 
ATOM   29702 C  CB    . ALA M  6  92  ? 178.143 129.914 151.290 1.00 314.34 ? 92  ALA U CB    1 
ATOM   29703 N  N     . GLU M  6  93  ? 175.258 128.935 150.430 1.00 311.45 ? 93  GLU U N     1 
ATOM   29704 C  CA    . GLU M  6  93  ? 174.390 128.012 149.706 1.00 310.79 ? 93  GLU U CA    1 
ATOM   29705 C  C     . GLU M  6  93  ? 173.463 128.755 148.752 1.00 311.09 ? 93  GLU U C     1 
ATOM   29706 O  O     . GLU M  6  93  ? 173.239 128.309 147.620 1.00 311.47 ? 93  GLU U O     1 
ATOM   29707 C  CB    . GLU M  6  93  ? 173.581 127.170 150.693 1.00 310.55 ? 93  GLU U CB    1 
ATOM   29708 N  N     . ILE M  6  94  ? 172.919 129.893 149.189 1.00 310.09 ? 94  ILE U N     1 
ATOM   29709 C  CA    . ILE M  6  94  ? 172.032 130.679 148.337 1.00 309.91 ? 94  ILE U CA    1 
ATOM   29710 C  C     . ILE M  6  94  ? 172.789 131.228 147.134 1.00 310.13 ? 94  ILE U C     1 
ATOM   29711 O  O     . ILE M  6  94  ? 172.268 131.240 146.013 1.00 310.05 ? 94  ILE U O     1 
ATOM   29712 C  CB    . ILE M  6  94  ? 171.371 131.805 149.151 1.00 309.39 ? 94  ILE U CB    1 
ATOM   29713 N  N     . ILE M  6  95  ? 174.022 131.694 147.346 1.00 307.16 ? 95  ILE U N     1 
ATOM   29714 C  CA    . ILE M  6  95  ? 174.823 132.211 146.239 1.00 306.49 ? 95  ILE U CA    1 
ATOM   29715 C  C     . ILE M  6  95  ? 175.134 131.106 145.236 1.00 306.35 ? 95  ILE U C     1 
ATOM   29716 O  O     . ILE M  6  95  ? 175.040 131.311 144.018 1.00 306.28 ? 95  ILE U O     1 
ATOM   29717 C  CB    . ILE M  6  95  ? 176.108 132.869 146.774 1.00 305.95 ? 95  ILE U CB    1 
ATOM   29718 N  N     . ALA M  6  96  ? 175.507 129.920 145.728 1.00 303.68 ? 96  ALA U N     1 
ATOM   29719 C  CA    . ALA M  6  96  ? 175.789 128.804 144.829 1.00 303.28 ? 96  ALA U CA    1 
ATOM   29720 C  C     . ALA M  6  96  ? 174.544 128.386 144.054 1.00 304.00 ? 96  ALA U C     1 
ATOM   29721 O  O     . ALA M  6  96  ? 174.617 128.104 142.851 1.00 303.75 ? 96  ALA U O     1 
ATOM   29722 C  CB    . ALA M  6  96  ? 176.354 127.623 145.617 1.00 303.00 ? 96  ALA U CB    1 
ATOM   29723 N  N     . GLN M  6  97  ? 173.390 128.343 144.728 1.00 305.85 ? 97  GLN U N     1 
ATOM   29724 C  CA    . GLN M  6  97  ? 172.146 127.982 144.056 1.00 305.25 ? 97  GLN U CA    1 
ATOM   29725 C  C     . GLN M  6  97  ? 171.768 129.010 142.998 1.00 305.32 ? 97  GLN U C     1 
ATOM   29726 O  O     . GLN M  6  97  ? 171.314 128.646 141.908 1.00 305.36 ? 97  GLN U O     1 
ATOM   29727 C  CB    . GLN M  6  97  ? 171.023 127.826 145.080 1.00 304.37 ? 97  GLN U CB    1 
ATOM   29728 N  N     . ALA M  6  98  ? 171.946 130.299 143.301 1.00 304.70 ? 98  ALA U N     1 
ATOM   29729 C  CA    . ALA M  6  98  ? 171.652 131.341 142.323 1.00 304.19 ? 98  ALA U CA    1 
ATOM   29730 C  C     . ALA M  6  98  ? 172.579 131.248 141.118 1.00 304.46 ? 98  ALA U C     1 
ATOM   29731 O  O     . ALA M  6  98  ? 172.137 131.418 139.976 1.00 304.33 ? 98  ALA U O     1 
ATOM   29732 C  CB    . ALA M  6  98  ? 171.756 132.719 142.975 1.00 303.30 ? 98  ALA U CB    1 
ATOM   29733 N  N     . ARG M  6  99  ? 173.868 130.979 141.351 1.00 304.36 ? 99  ARG U N     1 
ATOM   29734 C  CA    . ARG M  6  99  ? 174.802 130.822 140.240 1.00 303.69 ? 99  ARG U CA    1 
ATOM   29735 C  C     . ARG M  6  99  ? 174.433 129.625 139.370 1.00 303.93 ? 99  ARG U C     1 
ATOM   29736 O  O     . ARG M  6  99  ? 174.459 129.713 138.134 1.00 304.16 ? 99  ARG U O     1 
ATOM   29737 C  CB    . ARG M  6  99  ? 176.228 130.681 140.770 1.00 303.36 ? 99  ARG U CB    1 
ATOM   29738 N  N     . ARG M  6  100 ? 174.079 128.500 139.998 1.00 306.39 ? 100 ARG U N     1 
ATOM   29739 C  CA    . ARG M  6  100 ? 173.682 127.320 139.237 1.00 306.56 ? 100 ARG U CA    1 
ATOM   29740 C  C     . ARG M  6  100 ? 172.406 127.575 138.444 1.00 306.87 ? 100 ARG U C     1 
ATOM   29741 O  O     . ARG M  6  100 ? 172.290 127.153 137.287 1.00 306.99 ? 100 ARG U O     1 
ATOM   29742 C  CB    . ARG M  6  100 ? 173.503 126.127 140.175 1.00 306.33 ? 100 ARG U CB    1 
ATOM   29743 N  N     . GLU M  6  101 ? 171.437 128.267 139.050 1.00 304.08 ? 101 GLU U N     1 
ATOM   29744 C  CA    . GLU M  6  101 ? 170.197 128.586 138.351 1.00 303.25 ? 101 GLU U CA    1 
ATOM   29745 C  C     . GLU M  6  101 ? 170.449 129.519 137.174 1.00 303.48 ? 101 GLU U C     1 
ATOM   29746 O  O     . GLU M  6  101 ? 169.844 129.356 136.109 1.00 303.76 ? 101 GLU U O     1 
ATOM   29747 C  CB    . GLU M  6  101 ? 169.191 129.204 139.321 1.00 302.88 ? 101 GLU U CB    1 
ATOM   29748 N  N     . ALA M  6  102 ? 171.338 130.502 137.345 1.00 301.72 ? 102 ALA U N     1 
ATOM   29749 C  CA    . ALA M  6  102 ? 171.671 131.400 136.243 1.00 301.22 ? 102 ALA U CA    1 
ATOM   29750 C  C     . ALA M  6  102 ? 172.358 130.652 135.107 1.00 301.63 ? 102 ALA U C     1 
ATOM   29751 O  O     . ALA M  6  102 ? 172.062 130.895 133.930 1.00 302.06 ? 102 ALA U O     1 
ATOM   29752 C  CB    . ALA M  6  102 ? 172.553 132.543 136.746 1.00 300.60 ? 102 ALA U CB    1 
ATOM   29753 N  N     . GLU M  6  103 ? 173.275 129.738 135.439 1.00 302.53 ? 103 GLU U N     1 
ATOM   29754 C  CA    . GLU M  6  103 ? 173.931 128.942 134.405 1.00 302.32 ? 103 GLU U CA    1 
ATOM   29755 C  C     . GLU M  6  103 ? 172.930 128.059 133.667 1.00 302.54 ? 103 GLU U C     1 
ATOM   29756 O  O     . GLU M  6  103 ? 172.981 127.942 132.435 1.00 302.52 ? 103 GLU U O     1 
ATOM   29757 C  CB    . GLU M  6  103 ? 175.043 128.094 135.021 1.00 302.16 ? 103 GLU U CB    1 
ATOM   29758 N  N     . ARG M  6  104 ? 172.007 127.434 134.404 1.00 300.37 ? 104 ARG U N     1 
ATOM   29759 C  CA    . ARG M  6  104 ? 170.989 126.599 133.773 1.00 299.70 ? 104 ARG U CA    1 
ATOM   29760 C  C     . ARG M  6  104 ? 170.067 127.426 132.885 1.00 299.55 ? 104 ARG U C     1 
ATOM   29761 O  O     . ARG M  6  104 ? 169.676 126.979 131.801 1.00 299.45 ? 104 ARG U O     1 
ATOM   29762 C  CB    . ARG M  6  104 ? 170.185 125.856 134.839 1.00 299.11 ? 104 ARG U CB    1 
ATOM   29763 N  N     . LEU M  6  105 ? 169.708 128.633 133.328 1.00 295.34 ? 105 LEU U N     1 
ATOM   29764 C  CA    . LEU M  6  105 ? 168.870 129.508 132.515 1.00 294.40 ? 105 LEU U CA    1 
ATOM   29765 C  C     . LEU M  6  105 ? 169.588 129.940 131.243 1.00 294.69 ? 105 LEU U C     1 
ATOM   29766 O  O     . LEU M  6  105 ? 168.975 130.007 130.172 1.00 294.86 ? 105 LEU U O     1 
ATOM   29767 C  CB    . LEU M  6  105 ? 168.442 130.726 133.330 1.00 294.23 ? 105 LEU U CB    1 
ATOM   29768 N  N     . LYS M  6  106 ? 170.884 130.247 131.342 1.00 295.56 ? 106 LYS U N     1 
ATOM   29769 C  CA    . LYS M  6  106 ? 171.651 130.600 130.150 1.00 295.28 ? 106 LYS U CA    1 
ATOM   29770 C  C     . LYS M  6  106 ? 171.739 129.426 129.181 1.00 295.46 ? 106 LYS U C     1 
ATOM   29771 O  O     . LYS M  6  106 ? 171.616 129.607 127.963 1.00 295.27 ? 106 LYS U O     1 
ATOM   29772 C  CB    . LYS M  6  106 ? 173.048 131.077 130.547 1.00 295.24 ? 106 LYS U CB    1 
ATOM   29773 N  N     . GLU M  6  107 ? 171.946 128.214 129.706 1.00 293.18 ? 107 GLU U N     1 
ATOM   29774 C  CA    . GLU M  6  107 ? 171.975 127.031 128.850 1.00 292.38 ? 107 GLU U CA    1 
ATOM   29775 C  C     . GLU M  6  107 ? 170.626 126.800 128.177 1.00 292.44 ? 107 GLU U C     1 
ATOM   29776 O  O     . GLU M  6  107 ? 170.566 126.452 126.991 1.00 292.37 ? 107 GLU U O     1 
ATOM   29777 C  CB    . GLU M  6  107 ? 172.385 125.805 129.664 1.00 292.27 ? 107 GLU U CB    1 
ATOM   29778 N  N     . GLU M  6  108 ? 169.532 126.991 128.920 1.00 291.18 ? 108 GLU U N     1 
ATOM   29779 C  CA    . GLU M  6  108 ? 168.200 126.835 128.343 1.00 290.87 ? 108 GLU U CA    1 
ATOM   29780 C  C     . GLU M  6  108 ? 167.935 127.883 127.269 1.00 291.25 ? 108 GLU U C     1 
ATOM   29781 O  O     . GLU M  6  108 ? 167.321 127.581 126.240 1.00 291.17 ? 108 GLU U O     1 
ATOM   29782 C  CB    . GLU M  6  108 ? 167.141 126.912 129.443 1.00 290.53 ? 108 GLU U CB    1 
ATOM   29783 N  N     . ALA M  6  109 ? 168.383 129.120 127.494 1.00 291.63 ? 109 ALA U N     1 
ATOM   29784 C  CA    . ALA M  6  109 ? 168.228 130.163 126.486 1.00 291.09 ? 109 ALA U CA    1 
ATOM   29785 C  C     . ALA M  6  109 ? 169.027 129.842 125.229 1.00 291.00 ? 109 ALA U C     1 
ATOM   29786 O  O     . ALA M  6  109 ? 168.547 130.060 124.110 1.00 291.06 ? 109 ALA U O     1 
ATOM   29787 C  CB    . ALA M  6  109 ? 168.648 131.516 127.059 1.00 290.23 ? 109 ALA U CB    1 
ATOM   29788 N  N     . ARG M  6  110 ? 170.248 129.325 125.394 1.00 289.60 ? 110 ARG U N     1 
ATOM   29789 C  CA    . ARG M  6  110 ? 171.041 128.919 124.237 1.00 288.98 ? 110 ARG U CA    1 
ATOM   29790 C  C     . ARG M  6  110 ? 170.370 127.779 123.478 1.00 289.23 ? 110 ARG U C     1 
ATOM   29791 O  O     . ARG M  6  110 ? 170.346 127.775 122.241 1.00 289.42 ? 110 ARG U O     1 
ATOM   29792 C  CB    . ARG M  6  110 ? 172.447 128.515 124.680 1.00 288.61 ? 110 ARG U CB    1 
ATOM   29793 N  N     . ALA M  6  111 ? 169.813 126.807 124.205 1.00 288.09 ? 111 ALA U N     1 
ATOM   29794 C  CA    . ALA M  6  111 ? 169.115 125.700 123.556 1.00 287.89 ? 111 ALA U CA    1 
ATOM   29795 C  C     . ALA M  6  111 ? 167.877 126.185 122.809 1.00 287.85 ? 111 ALA U C     1 
ATOM   29796 O  O     . ALA M  6  111 ? 167.579 125.701 121.711 1.00 287.21 ? 111 ALA U O     1 
ATOM   29797 C  CB    . ALA M  6  111 ? 168.738 124.639 124.589 1.00 286.78 ? 111 ALA U CB    1 
ATOM   29798 N  N     . GLN M  6  112 ? 167.140 127.132 123.394 1.00 281.24 ? 112 GLN U N     1 
ATOM   29799 C  CA    . GLN M  6  112 ? 165.969 127.687 122.722 1.00 279.89 ? 112 GLN U CA    1 
ATOM   29800 C  C     . GLN M  6  112 ? 166.365 128.469 121.475 1.00 279.96 ? 112 GLN U C     1 
ATOM   29801 O  O     . GLN M  6  112 ? 165.695 128.376 120.439 1.00 280.00 ? 112 GLN U O     1 
ATOM   29802 C  CB    . GLN M  6  112 ? 165.184 128.575 123.686 1.00 279.52 ? 112 GLN U CB    1 
ATOM   29803 N  N     . ALA M  6  113 ? 167.448 129.247 121.555 1.00 276.06 ? 113 ALA U N     1 
ATOM   29804 C  CA    . ALA M  6  113 ? 167.921 129.992 120.395 1.00 275.69 ? 113 ALA U CA    1 
ATOM   29805 C  C     . ALA M  6  113 ? 168.479 129.081 119.311 1.00 275.85 ? 113 ALA U C     1 
ATOM   29806 O  O     . ALA M  6  113 ? 168.477 129.464 118.136 1.00 275.62 ? 113 ALA U O     1 
ATOM   29807 C  CB    . ALA M  6  113 ? 168.981 131.009 120.817 1.00 275.33 ? 113 ALA U CB    1 
ATOM   29808 N  N     . GLU M  6  114 ? 168.961 127.891 119.679 1.00 268.61 ? 114 GLU U N     1 
ATOM   29809 C  CA    . GLU M  6  114 ? 169.422 126.936 118.675 1.00 267.39 ? 114 GLU U CA    1 
ATOM   29810 C  C     . GLU M  6  114 ? 168.282 126.503 117.760 1.00 267.80 ? 114 GLU U C     1 
ATOM   29811 O  O     . GLU M  6  114 ? 168.473 126.353 116.547 1.00 267.50 ? 114 GLU U O     1 
ATOM   29812 C  CB    . GLU M  6  114 ? 170.056 125.723 119.355 1.00 266.66 ? 114 GLU U CB    1 
ATOM   29813 N  N     . GLN M  6  115 ? 167.089 126.294 118.324 1.00 262.31 ? 115 GLN U N     1 
ATOM   29814 C  CA    . GLN M  6  115 ? 165.931 125.937 117.509 1.00 261.32 ? 115 GLN U CA    1 
ATOM   29815 C  C     . GLN M  6  115 ? 165.566 127.057 116.542 1.00 261.23 ? 115 GLN U C     1 
ATOM   29816 O  O     . GLN M  6  115 ? 165.251 126.798 115.374 1.00 260.85 ? 115 GLN U O     1 
ATOM   29817 C  CB    . GLN M  6  115 ? 164.743 125.595 118.408 1.00 260.26 ? 115 GLN U CB    1 
ATOM   29818 N  N     . GLU M  6  116 ? 165.603 128.307 117.010 1.00 253.61 ? 116 GLU U N     1 
ATOM   29819 C  CA    . GLU M  6  116 ? 165.318 129.438 116.132 1.00 251.79 ? 116 GLU U CA    1 
ATOM   29820 C  C     . GLU M  6  116 ? 166.365 129.562 115.032 1.00 252.65 ? 116 GLU U C     1 
ATOM   29821 O  O     . GLU M  6  116 ? 166.032 129.872 113.883 1.00 253.02 ? 116 GLU U O     1 
ATOM   29822 C  CB    . GLU M  6  116 ? 165.237 130.728 116.948 1.00 250.21 ? 116 GLU U CB    1 
ATOM   29823 N  N     . ARG M  6  117 ? 167.637 129.325 115.366 1.00 250.20 ? 117 ARG U N     1 
ATOM   29824 C  CA    . ARG M  6  117 ? 168.692 129.364 114.358 1.00 249.57 ? 117 ARG U CA    1 
ATOM   29825 C  C     . ARG M  6  117 ? 168.507 128.265 113.318 1.00 250.03 ? 117 ARG U C     1 
ATOM   29826 O  O     . ARG M  6  117 ? 168.716 128.494 112.121 1.00 249.72 ? 117 ARG U O     1 
ATOM   29827 C  CB    . ARG M  6  117 ? 170.061 129.246 115.027 1.00 248.77 ? 117 ARG U CB    1 
ATOM   29828 N  N     . ILE M  6  118 ? 168.116 127.067 113.757 1.00 245.67 ? 118 ILE U N     1 
ATOM   29829 C  CA    . ILE M  6  118 ? 167.873 125.973 112.821 1.00 244.00 ? 118 ILE U CA    1 
ATOM   29830 C  C     . ILE M  6  118 ? 166.680 126.287 111.927 1.00 244.71 ? 118 ILE U C     1 
ATOM   29831 O  O     . ILE M  6  118 ? 166.683 125.973 110.731 1.00 243.66 ? 118 ILE U O     1 
ATOM   29832 C  CB    . ILE M  6  118 ? 167.677 124.651 113.584 1.00 242.70 ? 118 ILE U CB    1 
ATOM   29833 N  N     . ARG M  6  119 ? 165.636 126.900 112.494 1.00 246.01 ? 119 ARG U N     1 
ATOM   29834 C  CA    . ARG M  6  119 ? 164.481 127.295 111.693 1.00 244.64 ? 119 ARG U CA    1 
ATOM   29835 C  C     . ARG M  6  119 ? 164.852 128.362 110.669 1.00 245.07 ? 119 ARG U C     1 
ATOM   29836 O  O     . ARG M  6  119 ? 164.390 128.319 109.523 1.00 244.49 ? 119 ARG U O     1 
ATOM   29837 C  CB    . ARG M  6  119 ? 163.357 127.791 112.602 1.00 243.76 ? 119 ARG U CB    1 
ATOM   29838 N  N     . MET M  6  120 ? 165.684 129.328 111.065 1.00 243.10 ? 120 MET U N     1 
ATOM   29839 C  CA    . MET M  6  120 ? 166.100 130.381 110.147 1.00 242.09 ? 120 MET U CA    1 
ATOM   29840 C  C     . MET M  6  120 ? 167.108 129.888 109.117 1.00 242.11 ? 120 MET U C     1 
ATOM   29841 O  O     . MET M  6  120 ? 167.275 130.534 108.077 1.00 240.42 ? 120 MET U O     1 
ATOM   29842 C  CB    . MET M  6  120 ? 166.689 131.557 110.927 1.00 240.68 ? 120 MET U CB    1 
ATOM   29843 N  N     . LEU M  6  121 ? 167.786 128.768 109.384 1.00 234.87 ? 121 LEU U N     1 
ATOM   29844 C  CA    . LEU M  6  121 ? 168.735 128.220 108.422 1.00 232.65 ? 121 LEU U CA    1 
ATOM   29845 C  C     . LEU M  6  121 ? 168.060 127.766 107.134 1.00 232.22 ? 121 LEU U C     1 
ATOM   29846 O  O     . LEU M  6  121 ? 168.710 127.743 106.084 1.00 231.13 ? 121 LEU U O     1 
ATOM   29847 C  CB    . LEU M  6  121 ? 169.503 127.054 109.045 1.00 230.86 ? 121 LEU U CB    1 
ATOM   29848 N  N     . SER M  6  122 ? 166.779 127.408 107.189 1.00 236.15 ? 122 SER U N     1 
ATOM   29849 C  CA    . SER M  6  122 ? 166.032 127.054 105.990 1.00 235.92 ? 122 SER U CA    1 
ATOM   29850 C  C     . SER M  6  122 ? 165.709 128.325 105.213 1.00 236.97 ? 122 SER U C     1 
ATOM   29851 O  O     . SER M  6  122 ? 165.123 129.263 105.764 1.00 237.61 ? 122 SER U O     1 
ATOM   29852 C  CB    . SER M  6  122 ? 164.756 126.302 106.357 1.00 235.90 ? 122 SER U CB    1 
ATOM   29853 N  N     . GLU M  6  123 ? 166.091 128.355 103.936 1.00 242.35 ? 123 GLU U N     1 
ATOM   29854 C  CA    . GLU M  6  123 ? 165.919 129.567 103.141 1.00 242.38 ? 123 GLU U CA    1 
ATOM   29855 C  C     . GLU M  6  123 ? 164.485 129.703 102.645 1.00 243.31 ? 123 GLU U C     1 
ATOM   29856 O  O     . GLU M  6  123 ? 163.789 130.669 102.976 1.00 243.91 ? 123 GLU U O     1 
ATOM   29857 C  CB    . GLU M  6  123 ? 166.901 129.565 101.968 1.00 241.32 ? 123 GLU U CB    1 
ATOM   29858 N  N     . ALA M  6  124 ? 164.021 128.735 101.851 1.00 246.97 ? 124 ALA U N     1 
ATOM   29859 C  CA    . ALA M  6  124 ? 162.704 128.844 101.234 1.00 246.52 ? 124 ALA U CA    1 
ATOM   29860 C  C     . ALA M  6  124 ? 161.569 128.719 102.241 1.00 246.32 ? 124 ALA U C     1 
ATOM   29861 O  O     . ALA M  6  124 ? 160.452 129.160 101.950 1.00 246.08 ? 124 ALA U O     1 
ATOM   29862 C  CB    . ALA M  6  124 ? 162.546 127.785 100.142 1.00 245.16 ? 124 ALA U CB    1 
ATOM   29863 N  N     . LYS M  6  125 ? 161.822 128.123 103.408 1.00 247.35 ? 125 LYS U N     1 
ATOM   29864 C  CA    . LYS M  6  125 ? 160.756 127.933 104.386 1.00 246.68 ? 125 LYS U CA    1 
ATOM   29865 C  C     . LYS M  6  125 ? 160.299 129.260 104.982 1.00 247.59 ? 125 LYS U C     1 
ATOM   29866 O  O     . LYS M  6  125 ? 159.100 129.561 105.002 1.00 247.23 ? 125 LYS U O     1 
ATOM   29867 C  CB    . LYS M  6  125 ? 161.222 126.981 105.488 1.00 245.50 ? 125 LYS U CB    1 
ATOM   29868 N  N     . SER M  6  126 ? 161.242 130.071 105.474 1.00 249.44 ? 126 SER U N     1 
ATOM   29869 C  CA    . SER M  6  126 ? 160.874 131.313 106.142 1.00 248.57 ? 126 SER U CA    1 
ATOM   29870 C  C     . SER M  6  126 ? 161.811 132.478 105.838 1.00 248.27 ? 126 SER U C     1 
ATOM   29871 O  O     . SER M  6  126 ? 161.679 133.533 106.471 1.00 248.44 ? 126 SER U O     1 
ATOM   29872 C  CB    . SER M  6  126 ? 160.807 131.098 107.659 1.00 247.85 ? 126 SER U CB    1 
ATOM   29873 N  N     . GLN M  6  127 ? 162.740 132.335 104.908 1.00 244.91 ? 127 GLN U N     1 
ATOM   29874 C  CA    . GLN M  6  127 ? 163.690 133.416 104.659 1.00 244.79 ? 127 GLN U CA    1 
ATOM   29875 C  C     . GLN M  6  127 ? 163.749 133.844 103.201 1.00 244.90 ? 127 GLN U C     1 
ATOM   29876 O  O     . GLN M  6  127 ? 163.927 135.034 102.926 1.00 243.78 ? 127 GLN U O     1 
ATOM   29877 C  CB    . GLN M  6  127 ? 165.093 132.998 105.133 1.00 244.09 ? 127 GLN U CB    1 
ATOM   29878 N  N     . ILE M  6  128 ? 163.604 132.912 102.262 1.00 242.12 ? 128 ILE U N     1 
ATOM   29879 C  CA    . ILE M  6  128 ? 163.718 133.257 100.850 1.00 241.21 ? 128 ILE U CA    1 
ATOM   29880 C  C     . ILE M  6  128 ? 162.375 133.651 100.243 1.00 241.21 ? 128 ILE U C     1 
ATOM   29881 O  O     . ILE M  6  128 ? 162.331 134.504 99.352  1.00 241.67 ? 128 ILE U O     1 
ATOM   29882 C  CB    . ILE M  6  128 ? 164.353 132.097 100.064 1.00 239.65 ? 128 ILE U CB    1 
ATOM   29883 N  N     . ALA M  6  129 ? 161.275 133.050 100.704 1.00 236.43 ? 129 ALA U N     1 
ATOM   29884 C  CA    . ALA M  6  129 ? 159.966 133.359 100.136 1.00 235.70 ? 129 ALA U CA    1 
ATOM   29885 C  C     . ALA M  6  129 ? 159.553 134.795 100.441 1.00 236.86 ? 129 ALA U C     1 
ATOM   29886 O  O     . ALA M  6  129 ? 159.119 135.530 99.545  1.00 237.22 ? 129 ALA U O     1 
ATOM   29887 C  CB    . ALA M  6  129 ? 158.922 132.374 100.663 1.00 235.24 ? 129 ALA U CB    1 
ATOM   29888 N  N     . ASP M  6  130 ? 159.682 135.211 101.704 1.00 231.25 ? 130 ASP U N     1 
ATOM   29889 C  CA    . ASP M  6  130 ? 159.307 136.571 102.082 1.00 230.07 ? 130 ASP U CA    1 
ATOM   29890 C  C     . ASP M  6  130 ? 160.202 137.603 101.407 1.00 230.69 ? 130 ASP U C     1 
ATOM   29891 O  O     . ASP M  6  130 ? 159.718 138.641 100.940 1.00 231.16 ? 130 ASP U O     1 
ATOM   29892 C  CB    . ASP M  6  130 ? 159.360 136.726 103.601 1.00 229.61 ? 130 ASP U CB    1 
ATOM   29893 N  N     . LEU M  6  131 ? 161.509 137.334 101.346 1.00 226.82 ? 131 LEU U N     1 
ATOM   29894 C  CA    . LEU M  6  131 ? 162.427 138.255 100.682 1.00 225.57 ? 131 LEU U CA    1 
ATOM   29895 C  C     . LEU M  6  131 ? 162.127 138.357 99.191  1.00 226.40 ? 131 LEU U C     1 
ATOM   29896 O  O     . LEU M  6  131 ? 162.165 139.453 98.620  1.00 226.07 ? 131 LEU U O     1 
ATOM   29897 C  CB    . LEU M  6  131 ? 163.871 137.812 100.910 1.00 224.00 ? 131 LEU U CB    1 
ATOM   29898 N  N     . VAL M  6  132 ? 161.821 137.227 98.548  1.00 225.96 ? 132 VAL U N     1 
ATOM   29899 C  CA    . VAL M  6  132 ? 161.491 137.238 97.127  1.00 224.42 ? 132 VAL U CA    1 
ATOM   29900 C  C     . VAL M  6  132 ? 160.203 138.013 96.881  1.00 225.88 ? 132 VAL U C     1 
ATOM   29901 O  O     . VAL M  6  132 ? 160.108 138.794 95.926  1.00 226.49 ? 132 VAL U O     1 
ATOM   29902 C  CB    . VAL M  6  132 ? 161.397 135.799 96.590  1.00 223.44 ? 132 VAL U CB    1 
ATOM   29903 N  N     . THR M  6  133 ? 159.192 137.811 97.731  1.00 225.54 ? 133 THR U N     1 
ATOM   29904 C  CA    . THR M  6  133 ? 157.937 138.541 97.576  1.00 224.29 ? 133 THR U CA    1 
ATOM   29905 C  C     . THR M  6  133 ? 158.137 140.039 97.780  1.00 225.14 ? 133 THR U C     1 
ATOM   29906 O  O     . THR M  6  133 ? 157.577 140.854 97.037  1.00 224.47 ? 133 THR U O     1 
ATOM   29907 C  CB    . THR M  6  133 ? 156.890 138.004 98.553  1.00 223.15 ? 133 THR U CB    1 
ATOM   29908 N  N     . LEU M  6  134 ? 158.936 140.421 98.781  1.00 222.18 ? 134 LEU U N     1 
ATOM   29909 C  CA    . LEU M  6  134 ? 159.205 141.836 99.017  1.00 220.17 ? 134 LEU U CA    1 
ATOM   29910 C  C     . LEU M  6  134 ? 159.969 142.458 97.855  1.00 219.80 ? 134 LEU U C     1 
ATOM   29911 O  O     . LEU M  6  134 ? 159.670 143.585 97.442  1.00 219.78 ? 134 LEU U O     1 
ATOM   29912 C  CB    . LEU M  6  134 ? 159.979 142.013 100.323 1.00 219.55 ? 134 LEU U CB    1 
ATOM   29913 N  N     . THR M  6  135 ? 160.959 141.740 97.316  1.00 217.06 ? 135 THR U N     1 
ATOM   29914 C  CA    . THR M  6  135 ? 161.706 142.247 96.170  1.00 217.08 ? 135 THR U CA    1 
ATOM   29915 C  C     . THR M  6  135 ? 160.810 142.384 94.946  1.00 218.60 ? 135 THR U C     1 
ATOM   29916 O  O     . THR M  6  135 ? 160.929 143.354 94.190  1.00 218.26 ? 135 THR U O     1 
ATOM   29917 C  CB    . THR M  6  135 ? 162.891 141.330 95.866  1.00 214.84 ? 135 THR U CB    1 
ATOM   29918 N  N     . ALA M  6  136 ? 159.907 141.424 94.737  1.00 225.57 ? 136 ALA U N     1 
ATOM   29919 C  CA    . ALA M  6  136 ? 158.959 141.517 93.632  1.00 224.75 ? 136 ALA U CA    1 
ATOM   29920 C  C     . ALA M  6  136 ? 158.031 142.713 93.795  1.00 224.38 ? 136 ALA U C     1 
ATOM   29921 O  O     . ALA M  6  136 ? 157.749 143.424 92.824  1.00 222.88 ? 136 ALA U O     1 
ATOM   29922 C  CB    . ALA M  6  136 ? 158.151 140.225 93.531  1.00 224.21 ? 136 ALA U CB    1 
ATOM   29923 N  N     . SER M  6  137 ? 157.547 142.949 95.016  1.00 220.63 ? 137 SER U N     1 
ATOM   29924 C  CA    . SER M  6  137 ? 156.620 144.052 95.245  1.00 219.39 ? 137 SER U CA    1 
ATOM   29925 C  C     . SER M  6  137 ? 157.306 145.409 95.135  1.00 218.54 ? 137 SER U C     1 
ATOM   29926 O  O     . SER M  6  137 ? 156.690 146.374 94.670  1.00 216.99 ? 137 SER U O     1 
ATOM   29927 C  CB    . SER M  6  137 ? 155.958 143.904 96.615  1.00 217.89 ? 137 SER U CB    1 
ATOM   29928 N  N     . ARG M  6  138 ? 158.569 145.506 95.552  1.00 215.30 ? 138 ARG U N     1 
ATOM   29929 C  CA    . ARG M  6  138 ? 159.247 146.796 95.597  1.00 214.95 ? 138 ARG U CA    1 
ATOM   29930 C  C     . ARG M  6  138 ? 159.950 147.139 94.287  1.00 214.55 ? 138 ARG U C     1 
ATOM   29931 O  O     . ARG M  6  138 ? 159.808 148.257 93.782  1.00 214.23 ? 138 ARG U O     1 
ATOM   29932 C  CB    . ARG M  6  138 ? 160.254 146.814 96.752  1.00 214.17 ? 138 ARG U CB    1 
ATOM   29933 N  N     . VAL M  6  139 ? 160.714 146.196 93.730  1.00 211.99 ? 139 VAL U N     1 
ATOM   29934 C  CA    . VAL M  6  139 ? 161.527 146.490 92.554  1.00 211.75 ? 139 VAL U CA    1 
ATOM   29935 C  C     . VAL M  6  139 ? 160.651 146.735 91.332  1.00 212.58 ? 139 VAL U C     1 
ATOM   29936 O  O     . VAL M  6  139 ? 160.904 147.657 90.547  1.00 212.25 ? 139 VAL U O     1 
ATOM   29937 C  CB    . VAL M  6  139 ? 162.534 145.352 92.308  1.00 209.99 ? 139 VAL U CB    1 
ATOM   29938 N  N     . LEU M  6  140 ? 159.610 145.927 91.150  1.00 222.91 ? 140 LEU U N     1 
ATOM   29939 C  CA    . LEU M  6  140 ? 158.773 146.006 89.960  1.00 223.11 ? 140 LEU U CA    1 
ATOM   29940 C  C     . LEU M  6  140 ? 157.316 145.855 90.382  1.00 224.60 ? 140 LEU U C     1 
ATOM   29941 O  O     . LEU M  6  140 ? 156.979 145.929 91.568  1.00 224.15 ? 140 LEU U O     1 
ATOM   29942 C  CB    . LEU M  6  140 ? 159.193 144.948 88.931  1.00 223.10 ? 140 LEU U CB    1 
ATOM   29943 N  N     . GLY M  6  141 ? 156.445 145.646 89.398  1.00 239.60 ? 141 GLY U N     1 
ATOM   29944 C  CA    . GLY M  6  141 ? 155.021 145.545 89.648  1.00 239.76 ? 141 GLY U CA    1 
ATOM   29945 C  C     . GLY M  6  141 ? 154.562 144.164 90.070  1.00 240.46 ? 141 GLY U C     1 
ATOM   29946 O  O     . GLY M  6  141 ? 153.736 143.547 89.390  1.00 240.06 ? 141 GLY U O     1 
ATOM   29947 N  N     . ALA M  6  142 ? 155.101 143.676 91.191  1.00 243.97 ? 142 ALA U N     1 
ATOM   29948 C  CA    . ALA M  6  142 ? 154.712 142.400 91.796  1.00 242.99 ? 142 ALA U CA    1 
ATOM   29949 C  C     . ALA M  6  142 ? 154.898 141.235 90.819  1.00 243.30 ? 142 ALA U C     1 
ATOM   29950 O  O     . ALA M  6  142 ? 153.949 140.554 90.425  1.00 242.86 ? 142 ALA U O     1 
ATOM   29951 C  CB    . ALA M  6  142 ? 153.274 142.458 92.324  1.00 242.15 ? 142 ALA U CB    1 
ATOM   29952 N  N     . GLU M  6  143 ? 156.154 141.020 90.431  1.00 244.65 ? 143 GLU U N     1 
ATOM   29953 C  CA    . GLU M  6  143 ? 156.537 139.904 89.571  1.00 243.95 ? 143 GLU U CA    1 
ATOM   29954 C  C     . GLU M  6  143 ? 157.688 139.169 90.243  1.00 244.39 ? 143 GLU U C     1 
ATOM   29955 O  O     . GLU M  6  143 ? 158.788 139.717 90.366  1.00 244.04 ? 143 GLU U O     1 
ATOM   29956 C  CB    . GLU M  6  143 ? 156.932 140.387 88.176  1.00 242.92 ? 143 GLU U CB    1 
ATOM   29957 N  N     . LEU M  6  144 ? 157.430 137.932 90.681  1.00 240.60 ? 144 LEU U N     1 
ATOM   29958 C  CA    . LEU M  6  144 ? 158.435 137.176 91.423  1.00 239.87 ? 144 LEU U CA    1 
ATOM   29959 C  C     . LEU M  6  144 ? 159.665 136.895 90.570  1.00 240.12 ? 144 LEU U C     1 
ATOM   29960 O  O     . LEU M  6  144 ? 160.800 136.997 91.051  1.00 239.28 ? 144 LEU U O     1 
ATOM   29961 C  CB    . LEU M  6  144 ? 157.832 135.871 91.942  1.00 239.09 ? 144 LEU U CB    1 
ATOM   29962 N  N     . GLN M  6  145 ? 159.462 136.540 89.303  1.00 241.31 ? 145 GLN U N     1 
ATOM   29963 C  CA    . GLN M  6  145 ? 160.560 136.279 88.382  1.00 240.68 ? 145 GLN U CA    1 
ATOM   29964 C  C     . GLN M  6  145 ? 160.790 137.429 87.409  1.00 241.34 ? 145 GLN U C     1 
ATOM   29965 O  O     . GLN M  6  145 ? 161.934 137.855 87.218  1.00 240.97 ? 145 GLN U O     1 
ATOM   29966 C  CB    . GLN M  6  145 ? 160.300 134.982 87.607  1.00 239.62 ? 145 GLN U CB    1 
ATOM   29967 N  N     . ALA M  6  146 ? 159.717 137.943 86.801  1.00 240.54 ? 146 ALA U N     1 
ATOM   29968 C  CA    . ALA M  6  146 ? 159.766 139.011 85.796  1.00 239.20 ? 146 ALA U CA    1 
ATOM   29969 C  C     . ALA M  6  146 ? 160.642 138.528 84.645  1.00 239.20 ? 146 ALA U C     1 
ATOM   29970 O  O     . ALA M  6  146 ? 160.264 137.548 83.980  1.00 238.47 ? 146 ALA U O     1 
ATOM   29971 C  CB    . ALA M  6  146 ? 160.195 140.324 86.458  1.00 238.13 ? 146 ALA U CB    1 
ATOM   29972 N  N     . ARG M  6  147 ? 161.784 139.152 84.371  1.00 235.81 ? 147 ARG U N     1 
ATOM   29973 C  CA    . ARG M  6  147 ? 162.675 138.744 83.290  1.00 235.31 ? 147 ARG U CA    1 
ATOM   29974 C  C     . ARG M  6  147 ? 163.935 138.072 83.828  1.00 235.86 ? 147 ARG U C     1 
ATOM   29975 O  O     . ARG M  6  147 ? 165.017 138.191 83.250  1.00 235.26 ? 147 ARG U O     1 
ATOM   29976 C  CB    . ARG M  6  147 ? 163.039 139.938 82.411  1.00 233.98 ? 147 ARG U CB    1 
ATOM   29977 N  N     . GLY M  6  148 ? 163.808 137.359 84.945  1.00 235.61 ? 148 GLY U N     1 
ATOM   29978 C  CA    . GLY M  6  148 ? 164.944 136.677 85.534  1.00 234.60 ? 148 GLY U CA    1 
ATOM   29979 C  C     . GLY M  6  148 ? 164.661 136.103 86.906  1.00 234.03 ? 148 GLY U C     1 
ATOM   29980 O  O     . GLY M  6  148 ? 163.570 135.581 87.154  1.00 233.83 ? 148 GLY U O     1 
ATOM   29981 N  N     . HIS M  6  149 ? 165.655 136.163 87.792  1.00 228.01 ? 149 HIS U N     1 
ATOM   29982 C  CA    . HIS M  6  149 ? 165.567 135.753 89.192  1.00 228.04 ? 149 HIS U CA    1 
ATOM   29983 C  C     . HIS M  6  149 ? 165.237 134.273 89.371  1.00 228.53 ? 149 HIS U C     1 
ATOM   29984 O  O     . HIS M  6  149 ? 164.964 133.839 90.497  1.00 228.11 ? 149 HIS U O     1 
ATOM   29985 C  CB    . HIS M  6  149 ? 164.551 136.607 89.964  1.00 227.84 ? 149 HIS U CB    1 
ATOM   29986 N  N     . ASP M  6  150 ? 165.252 133.484 88.295  1.00 223.49 ? 150 ASP U N     1 
ATOM   29987 C  CA    . ASP M  6  150 ? 164.961 132.060 88.423  1.00 222.00 ? 150 ASP U CA    1 
ATOM   29988 C  C     . ASP M  6  150 ? 166.112 131.318 89.090  1.00 222.09 ? 150 ASP U C     1 
ATOM   29989 O  O     . ASP M  6  150 ? 165.891 130.485 89.977  1.00 221.03 ? 150 ASP U O     1 
ATOM   29990 C  CB    . ASP M  6  150 ? 164.658 131.461 87.049  1.00 220.84 ? 150 ASP U CB    1 
ATOM   29991 N  N     . ALA M  6  151 ? 167.348 131.607 88.677  1.00 218.93 ? 151 ALA U N     1 
ATOM   29992 C  CA    . ALA M  6  151 ? 168.502 130.966 89.295  1.00 217.64 ? 151 ALA U CA    1 
ATOM   29993 C  C     . ALA M  6  151 ? 168.770 131.516 90.690  1.00 218.41 ? 151 ALA U C     1 
ATOM   29994 O  O     . ALA M  6  151 ? 169.309 130.802 91.543  1.00 217.70 ? 151 ALA U O     1 
ATOM   29995 C  CB    . ALA M  6  151 ? 169.736 131.137 88.410  1.00 216.47 ? 151 ALA U CB    1 
ATOM   29996 N  N     . LEU M  6  152 ? 168.404 132.773 90.939  1.00 222.29 ? 152 LEU U N     1 
ATOM   29997 C  CA    . LEU M  6  152 ? 168.622 133.389 92.241  1.00 221.56 ? 152 LEU U CA    1 
ATOM   29998 C  C     . LEU M  6  152 ? 167.565 133.005 93.266  1.00 221.87 ? 152 LEU U C     1 
ATOM   29999 O  O     . LEU M  6  152 ? 167.707 133.370 94.438  1.00 221.50 ? 152 LEU U O     1 
ATOM   30000 C  CB    . LEU M  6  152 ? 168.666 134.913 92.099  1.00 220.81 ? 152 LEU U CB    1 
ATOM   30001 N  N     . ILE M  6  153 ? 166.510 132.297 92.856  1.00 222.13 ? 153 ILE U N     1 
ATOM   30002 C  CA    . ILE M  6  153 ? 165.488 131.866 93.805  1.00 220.95 ? 153 ILE U CA    1 
ATOM   30003 C  C     . ILE M  6  153 ? 166.069 130.873 94.805  1.00 221.80 ? 153 ILE U C     1 
ATOM   30004 O  O     . ILE M  6  153 ? 165.810 130.963 96.011  1.00 221.65 ? 153 ILE U O     1 
ATOM   30005 C  CB    . ILE M  6  153 ? 164.280 131.275 93.057  1.00 219.52 ? 153 ILE U CB    1 
ATOM   30006 N  N     . ALA M  6  154 ? 166.861 129.915 94.324  1.00 217.62 ? 154 ALA U N     1 
ATOM   30007 C  CA    . ALA M  6  154 ? 167.509 128.939 95.187  1.00 216.49 ? 154 ALA U CA    1 
ATOM   30008 C  C     . ALA M  6  154 ? 168.942 129.311 95.541  1.00 215.59 ? 154 ALA U C     1 
ATOM   30009 O  O     . ALA M  6  154 ? 169.514 128.706 96.454  1.00 213.67 ? 154 ALA U O     1 
ATOM   30010 C  CB    . ALA M  6  154 ? 167.492 127.554 94.528  1.00 215.38 ? 154 ALA U CB    1 
ATOM   30011 N  N     . GLU M  6  155 ? 169.533 130.283 94.847  1.00 214.51 ? 155 GLU U N     1 
ATOM   30012 C  CA    . GLU M  6  155 ? 170.893 130.732 95.113  1.00 213.66 ? 155 GLU U CA    1 
ATOM   30013 C  C     . GLU M  6  155 ? 170.918 132.109 95.770  1.00 213.77 ? 155 GLU U C     1 
ATOM   30014 O  O     . GLU M  6  155 ? 171.916 132.828 95.680  1.00 213.57 ? 155 GLU U O     1 
ATOM   30015 C  CB    . GLU M  6  155 ? 171.714 130.742 93.824  1.00 213.98 ? 155 GLU U CB    1 
ATOM   30016 N  N     . SER M  6  156 ? 169.817 132.492 96.423  1.00 220.67 ? 156 SER U N     1 
ATOM   30017 C  CA    . SER M  6  156 ? 169.757 133.793 97.082  1.00 221.89 ? 156 SER U CA    1 
ATOM   30018 C  C     . SER M  6  156 ? 170.731 133.863 98.252  1.00 221.78 ? 156 SER U C     1 
ATOM   30019 O  O     . SER M  6  156 ? 171.494 134.828 98.380  1.00 222.75 ? 156 SER U O     1 
ATOM   30020 C  CB    . SER M  6  156 ? 168.330 134.076 97.554  1.00 221.26 ? 156 SER U CB    1 
ATOM   30021 N  N     . LEU M  6  157 ? 170.719 132.847 99.117  1.00 216.03 ? 157 LEU U N     1 
ATOM   30022 C  CA    . LEU M  6  157 ? 171.631 132.838 100.256 1.00 216.01 ? 157 LEU U CA    1 
ATOM   30023 C  C     . LEU M  6  157 ? 173.070 132.609 99.812  1.00 216.11 ? 157 LEU U C     1 
ATOM   30024 O  O     . LEU M  6  157 ? 173.995 133.226 100.354 1.00 216.12 ? 157 LEU U O     1 
ATOM   30025 C  CB    . LEU M  6  157 ? 171.201 131.771 101.262 1.00 215.03 ? 157 LEU U CB    1 
ATOM   30026 N  N     . ALA M  6  158 ? 173.272 131.725 98.829  1.00 210.87 ? 158 ALA U N     1 
ATOM   30027 C  CA    . ALA M  6  158 ? 174.599 131.371 98.315  1.00 210.10 ? 158 ALA U CA    1 
ATOM   30028 C  C     . ALA M  6  158 ? 175.520 130.883 99.433  1.00 211.19 ? 158 ALA U C     1 
ATOM   30029 O  O     . ALA M  6  158 ? 176.726 131.141 99.428  1.00 210.03 ? 158 ALA U O     1 
ATOM   30030 C  CB    . ALA M  6  158 ? 175.234 132.539 97.554  1.00 208.68 ? 158 ALA U CB    1 
ATOM   30031 N  N     . ALA M  6  159 ? 174.946 130.169 100.396 1.00 207.86 ? 159 ALA U N     1 
ATOM   30032 C  CA    . ALA M  6  159 ? 175.701 129.665 101.536 1.00 206.90 ? 159 ALA U CA    1 
ATOM   30033 C  C     . ALA M  6  159 ? 175.016 128.442 102.137 1.00 205.33 ? 159 ALA U C     1 
ATOM   30034 O  O     . ALA M  6  159 ? 173.807 128.262 101.991 1.00 202.82 ? 159 ALA U O     1 
ATOM   30035 C  CB    . ALA M  6  159 ? 175.866 130.753 102.588 1.00 204.90 ? 159 ALA U CB    1 
ATOM   30036 N  N     . PRO N  6  8   ? 154.324 150.362 277.506 1.00 254.47 ? 8   PRO X N     1 
ATOM   30037 C  CA    . PRO N  6  8   ? 155.085 151.590 277.259 1.00 254.80 ? 8   PRO X CA    1 
ATOM   30038 C  C     . PRO N  6  8   ? 154.674 152.282 275.963 1.00 255.81 ? 8   PRO X C     1 
ATOM   30039 O  O     . PRO N  6  8   ? 155.167 151.927 274.892 1.00 255.59 ? 8   PRO X O     1 
ATOM   30040 C  CB    . PRO N  6  8   ? 156.530 151.094 277.177 1.00 254.24 ? 8   PRO X CB    1 
ATOM   30041 N  N     . THR N  6  9   ? 153.775 153.263 276.067 1.00 261.87 ? 9   THR X N     1 
ATOM   30042 C  CA    . THR N  6  9   ? 153.304 153.980 274.889 1.00 261.47 ? 9   THR X CA    1 
ATOM   30043 C  C     . THR N  6  9   ? 154.340 154.945 274.330 1.00 261.50 ? 9   THR X C     1 
ATOM   30044 O  O     . THR N  6  9   ? 154.241 155.313 273.155 1.00 261.55 ? 9   THR X O     1 
ATOM   30045 C  CB    . THR N  6  9   ? 152.018 154.744 275.215 1.00 259.78 ? 9   THR X CB    1 
ATOM   30046 N  N     . LEU N  6  10  ? 155.321 155.361 275.132 1.00 262.06 ? 10  LEU X N     1 
ATOM   30047 C  CA    . LEU N  6  10  ? 156.344 156.284 274.651 1.00 261.40 ? 10  LEU X CA    1 
ATOM   30048 C  C     . LEU N  6  10  ? 157.201 155.640 273.566 1.00 262.32 ? 10  LEU X C     1 
ATOM   30049 O  O     . LEU N  6  10  ? 157.370 156.193 272.471 1.00 262.38 ? 10  LEU X O     1 
ATOM   30050 C  CB    . LEU N  6  10  ? 157.213 156.744 275.821 1.00 260.98 ? 10  LEU X CB    1 
ATOM   30051 N  N     . PHE N  6  11  ? 157.747 154.456 273.858 1.00 270.76 ? 11  PHE X N     1 
ATOM   30052 C  CA    . PHE N  6  11  ? 158.560 153.750 272.876 1.00 270.67 ? 11  PHE X CA    1 
ATOM   30053 C  C     . PHE N  6  11  ? 157.729 153.302 271.683 1.00 271.45 ? 11  PHE X C     1 
ATOM   30054 O  O     . PHE N  6  11  ? 158.227 153.295 270.552 1.00 271.67 ? 11  PHE X O     1 
ATOM   30055 C  CB    . PHE N  6  11  ? 159.249 152.553 273.528 1.00 269.59 ? 11  PHE X CB    1 
ATOM   30056 N  N     . ILE N  6  12  ? 156.465 152.935 271.912 1.00 276.14 ? 12  ILE X N     1 
ATOM   30057 C  CA    . ILE N  6  12  ? 155.587 152.547 270.812 1.00 275.75 ? 12  ILE X CA    1 
ATOM   30058 C  C     . ILE N  6  12  ? 155.352 153.725 269.875 1.00 276.75 ? 12  ILE X C     1 
ATOM   30059 O  O     . ILE N  6  12  ? 155.396 153.578 268.648 1.00 277.17 ? 12  ILE X O     1 
ATOM   30060 C  CB    . ILE N  6  12  ? 154.262 151.985 271.358 1.00 275.04 ? 12  ILE X CB    1 
ATOM   30061 N  N     . ALA N  6  13  ? 155.099 154.911 270.436 1.00 278.86 ? 13  ALA X N     1 
ATOM   30062 C  CA    . ALA N  6  13  ? 154.896 156.098 269.611 1.00 278.19 ? 13  ALA X CA    1 
ATOM   30063 C  C     . ALA N  6  13  ? 156.169 156.482 268.869 1.00 278.45 ? 13  ALA X C     1 
ATOM   30064 O  O     . ALA N  6  13  ? 156.115 156.877 267.697 1.00 278.25 ? 13  ALA X O     1 
ATOM   30065 C  CB    . ALA N  6  13  ? 154.406 157.259 270.475 1.00 277.18 ? 13  ALA X CB    1 
ATOM   30066 N  N     . GLN N  6  14  ? 157.324 156.376 269.535 1.00 283.04 ? 14  GLN X N     1 
ATOM   30067 C  CA    . GLN N  6  14  ? 158.590 156.663 268.867 1.00 282.61 ? 14  GLN X CA    1 
ATOM   30068 C  C     . GLN N  6  14  ? 158.826 155.711 267.700 1.00 283.17 ? 14  GLN X C     1 
ATOM   30069 O  O     . GLN N  6  14  ? 159.213 156.140 266.605 1.00 283.39 ? 14  GLN X O     1 
ATOM   30070 C  CB    . GLN N  6  14  ? 159.742 156.581 269.868 1.00 282.15 ? 14  GLN X CB    1 
ATOM   30071 N  N     . LEU N  6  15  ? 158.580 154.415 267.912 1.00 287.08 ? 15  LEU X N     1 
ATOM   30072 C  CA    . LEU N  6  15  ? 158.744 153.436 266.844 1.00 286.53 ? 15  LEU X CA    1 
ATOM   30073 C  C     . LEU N  6  15  ? 157.753 153.664 265.711 1.00 287.32 ? 15  LEU X C     1 
ATOM   30074 O  O     . LEU N  6  15  ? 158.111 153.503 264.542 1.00 287.92 ? 15  LEU X O     1 
ATOM   30075 C  CB    . LEU N  6  15  ? 158.597 152.021 267.401 1.00 285.77 ? 15  LEU X CB    1 
ATOM   30076 N  N     . ILE N  6  16  ? 156.511 154.036 266.033 1.00 291.45 ? 16  ILE X N     1 
ATOM   30077 C  CA    . ILE N  6  16  ? 155.515 154.291 264.996 1.00 291.06 ? 16  ILE X CA    1 
ATOM   30078 C  C     . ILE N  6  16  ? 155.910 155.497 264.153 1.00 291.54 ? 16  ILE X C     1 
ATOM   30079 O  O     . ILE N  6  16  ? 155.811 155.468 262.920 1.00 291.64 ? 16  ILE X O     1 
ATOM   30080 C  CB    . ILE N  6  16  ? 154.123 154.474 265.628 1.00 290.53 ? 16  ILE X CB    1 
ATOM   30081 N  N     . ASN N  6  17  ? 156.356 156.578 264.801 1.00 295.36 ? 17  ASN X N     1 
ATOM   30082 C  CA    . ASN N  6  17  ? 156.794 157.757 264.060 1.00 295.11 ? 17  ASN X CA    1 
ATOM   30083 C  C     . ASN N  6  17  ? 158.007 157.444 263.193 1.00 295.54 ? 17  ASN X C     1 
ATOM   30084 O  O     . ASN N  6  17  ? 158.074 157.864 262.029 1.00 295.76 ? 17  ASN X O     1 
ATOM   30085 C  CB    . ASN N  6  17  ? 157.107 158.899 265.027 1.00 294.49 ? 17  ASN X CB    1 
ATOM   30086 N  N     . PHE N  6  18  ? 158.973 156.698 263.741 1.00 297.08 ? 18  PHE X N     1 
ATOM   30087 C  CA    . PHE N  6  18  ? 160.152 156.326 262.968 1.00 296.47 ? 18  PHE X CA    1 
ATOM   30088 C  C     . PHE N  6  18  ? 159.776 155.462 261.771 1.00 296.87 ? 18  PHE X C     1 
ATOM   30089 O  O     . PHE N  6  18  ? 160.289 155.667 260.667 1.00 296.81 ? 18  PHE X O     1 
ATOM   30090 C  CB    . PHE N  6  18  ? 161.157 155.599 263.860 1.00 295.91 ? 18  PHE X CB    1 
ATOM   30091 N  N     . LEU N  6  19  ? 158.870 154.500 261.969 1.00 299.54 ? 19  LEU X N     1 
ATOM   30092 C  CA    . LEU N  6  19  ? 158.445 153.634 260.875 1.00 299.08 ? 19  LEU X CA    1 
ATOM   30093 C  C     . LEU N  6  19  ? 157.711 154.416 259.794 1.00 299.45 ? 19  LEU X C     1 
ATOM   30094 O  O     . LEU N  6  19  ? 157.943 154.195 258.602 1.00 299.21 ? 19  LEU X O     1 
ATOM   30095 C  CB    . LEU N  6  19  ? 157.565 152.506 261.413 1.00 298.89 ? 19  LEU X CB    1 
ATOM   30096 N  N     . LEU N  6  20  ? 156.824 155.335 260.188 1.00 299.30 ? 20  LEU X N     1 
ATOM   30097 C  CA    . LEU N  6  20  ? 156.088 156.121 259.202 1.00 298.38 ? 20  LEU X CA    1 
ATOM   30098 C  C     . LEU N  6  20  ? 157.024 157.018 258.399 1.00 298.85 ? 20  LEU X C     1 
ATOM   30099 O  O     . LEU N  6  20  ? 156.930 157.088 257.165 1.00 299.14 ? 20  LEU X O     1 
ATOM   30100 C  CB    . LEU N  6  20  ? 155.008 156.952 259.895 1.00 297.33 ? 20  LEU X CB    1 
ATOM   30101 N  N     . LEU N  6  21  ? 157.946 157.703 259.084 1.00 300.53 ? 21  LEU X N     1 
ATOM   30102 C  CA    . LEU N  6  21  ? 158.891 158.566 258.382 1.00 300.26 ? 21  LEU X CA    1 
ATOM   30103 C  C     . LEU N  6  21  ? 159.814 157.756 257.479 1.00 300.76 ? 21  LEU X C     1 
ATOM   30104 O  O     . LEU N  6  21  ? 160.113 158.175 256.353 1.00 300.92 ? 21  LEU X O     1 
ATOM   30105 C  CB    . LEU N  6  21  ? 159.699 159.383 259.389 1.00 299.66 ? 21  LEU X CB    1 
ATOM   30106 N  N     . ILE N  6  22  ? 160.265 156.590 257.950 1.00 301.38 ? 22  ILE X N     1 
ATOM   30107 C  CA    . ILE N  6  22  ? 161.136 155.740 257.149 1.00 300.58 ? 22  ILE X CA    1 
ATOM   30108 C  C     . ILE N  6  22  ? 160.401 155.226 255.921 1.00 300.83 ? 22  ILE X C     1 
ATOM   30109 O  O     . ILE N  6  22  ? 160.971 155.161 254.831 1.00 301.19 ? 22  ILE X O     1 
ATOM   30110 C  CB    . ILE N  6  22  ? 161.688 154.585 258.003 1.00 299.80 ? 22  ILE X CB    1 
ATOM   30111 N  N     . PHE N  6  23  ? 159.127 154.853 256.073 1.00 299.85 ? 23  PHE X N     1 
ATOM   30112 C  CA    . PHE N  6  23  ? 158.347 154.387 254.930 1.00 299.34 ? 23  PHE X CA    1 
ATOM   30113 C  C     . PHE N  6  23  ? 158.140 155.498 253.908 1.00 299.88 ? 23  PHE X C     1 
ATOM   30114 O  O     . PHE N  6  23  ? 158.258 155.264 252.699 1.00 299.82 ? 23  PHE X O     1 
ATOM   30115 C  CB    . PHE N  6  23  ? 157.002 153.835 255.403 1.00 298.60 ? 23  PHE X CB    1 
ATOM   30116 N  N     . ILE N  6  24  ? 157.836 156.713 254.373 1.00 302.39 ? 24  ILE X N     1 
ATOM   30117 C  CA    . ILE N  6  24  ? 157.633 157.829 253.450 1.00 301.82 ? 24  ILE X CA    1 
ATOM   30118 C  C     . ILE N  6  24  ? 158.923 158.145 252.699 1.00 302.56 ? 24  ILE X C     1 
ATOM   30119 O  O     . ILE N  6  24  ? 158.924 158.304 251.470 1.00 302.78 ? 24  ILE X O     1 
ATOM   30120 C  CB    . ILE N  6  24  ? 157.104 159.061 254.206 1.00 301.18 ? 24  ILE X CB    1 
ATOM   30121 N  N     . LEU N  6  25  ? 160.042 158.227 253.426 1.00 304.60 ? 25  LEU X N     1 
ATOM   30122 C  CA    . LEU N  6  25  ? 161.323 158.510 252.787 1.00 303.81 ? 25  LEU X CA    1 
ATOM   30123 C  C     . LEU N  6  25  ? 161.735 157.384 251.848 1.00 304.46 ? 25  LEU X C     1 
ATOM   30124 O  O     . LEU N  6  25  ? 162.295 157.638 250.776 1.00 304.78 ? 25  LEU X O     1 
ATOM   30125 C  CB    . LEU N  6  25  ? 162.398 158.747 253.847 1.00 303.18 ? 25  LEU X CB    1 
ATOM   30126 N  N     . ARG N  6  26  ? 161.464 156.133 252.232 1.00 306.73 ? 26  ARG X N     1 
ATOM   30127 C  CA    . ARG N  6  26  ? 161.801 154.995 251.389 1.00 306.26 ? 26  ARG X CA    1 
ATOM   30128 C  C     . ARG N  6  26  ? 161.000 155.009 250.097 1.00 306.90 ? 26  ARG X C     1 
ATOM   30129 O  O     . ARG N  6  26  ? 161.549 154.736 249.029 1.00 307.12 ? 26  ARG X O     1 
ATOM   30130 C  CB    . ARG N  6  26  ? 161.568 153.691 252.151 1.00 305.46 ? 26  ARG X CB    1 
ATOM   30131 N  N     . ALA N  6  27  ? 159.706 155.330 250.169 1.00 307.49 ? 27  ALA X N     1 
ATOM   30132 C  CA    . ALA N  6  27  ? 158.910 155.433 248.949 1.00 306.72 ? 27  ALA X CA    1 
ATOM   30133 C  C     . ALA N  6  27  ? 159.402 156.570 248.060 1.00 306.97 ? 27  ALA X C     1 
ATOM   30134 O  O     . ALA N  6  27  ? 159.549 156.396 246.840 1.00 306.97 ? 27  ALA X O     1 
ATOM   30135 C  CB    . ALA N  6  27  ? 157.434 155.623 249.298 1.00 305.87 ? 27  ALA X CB    1 
ATOM   30136 N  N     . LEU N  6  28  ? 159.682 157.734 248.660 1.00 306.68 ? 28  LEU X N     1 
ATOM   30137 C  CA    . LEU N  6  28  ? 160.134 158.883 247.880 1.00 306.05 ? 28  LEU X CA    1 
ATOM   30138 C  C     . LEU N  6  28  ? 161.469 158.605 247.198 1.00 306.64 ? 28  LEU X C     1 
ATOM   30139 O  O     . LEU N  6  28  ? 161.670 158.979 246.037 1.00 306.13 ? 28  LEU X O     1 
ATOM   30140 C  CB    . LEU N  6  28  ? 160.238 160.117 248.777 1.00 305.61 ? 28  LEU X CB    1 
ATOM   30141 N  N     . LEU N  6  29  ? 162.394 157.951 247.903 1.00 312.42 ? 29  LEU X N     1 
ATOM   30142 C  CA    . LEU N  6  29  ? 163.685 157.625 247.309 1.00 311.94 ? 29  LEU X CA    1 
ATOM   30143 C  C     . LEU N  6  29  ? 163.571 156.484 246.305 1.00 312.32 ? 29  LEU X C     1 
ATOM   30144 O  O     . LEU N  6  29  ? 164.234 156.506 245.263 1.00 312.33 ? 29  LEU X O     1 
ATOM   30145 C  CB    . LEU N  6  29  ? 164.692 157.271 248.404 1.00 311.27 ? 29  LEU X CB    1 
ATOM   30146 N  N     . TYR N  6  30  ? 162.731 155.489 246.593 1.00 312.24 ? 30  TYR X N     1 
ATOM   30147 C  CA    . TYR N  6  30  ? 162.605 154.303 245.765 1.00 311.58 ? 30  TYR X CA    1 
ATOM   30148 C  C     . TYR N  6  30  ? 161.882 154.563 244.456 1.00 311.89 ? 30  TYR X C     1 
ATOM   30149 O  O     . TYR N  6  30  ? 162.085 153.800 243.510 1.00 311.71 ? 30  TYR X O     1 
ATOM   30150 C  CB    . TYR N  6  30  ? 161.880 153.198 246.538 1.00 310.65 ? 30  TYR X CB    1 
ATOM   30151 N  N     . ARG N  6  31  ? 161.036 155.603 244.379 1.00 308.95 ? 31  ARG X N     1 
ATOM   30152 C  CA    . ARG N  6  31  ? 160.448 155.954 243.085 1.00 307.83 ? 31  ARG X CA    1 
ATOM   30153 C  C     . ARG N  6  31  ? 161.529 156.271 242.060 1.00 308.28 ? 31  ARG X C     1 
ATOM   30154 O  O     . ARG N  6  31  ? 161.617 155.572 241.032 1.00 308.13 ? 31  ARG X O     1 
ATOM   30155 C  CB    . ARG N  6  31  ? 159.458 157.108 243.256 1.00 306.98 ? 31  ARG X CB    1 
ATOM   30156 N  N     . PRO N  6  32  ? 162.379 157.282 242.264 1.00 306.91 ? 32  PRO X N     1 
ATOM   30157 C  CA    . PRO N  6  32  ? 163.525 157.463 241.359 1.00 306.47 ? 32  PRO X CA    1 
ATOM   30158 C  C     . PRO N  6  32  ? 164.479 156.283 241.358 1.00 306.99 ? 32  PRO X C     1 
ATOM   30159 O  O     . PRO N  6  32  ? 165.093 155.996 240.323 1.00 306.82 ? 32  PRO X O     1 
ATOM   30160 C  CB    . PRO N  6  32  ? 164.195 158.735 241.896 1.00 305.74 ? 32  PRO X CB    1 
ATOM   30161 N  N     . VAL N  6  33  ? 164.620 155.584 242.487 1.00 310.02 ? 33  VAL X N     1 
ATOM   30162 C  CA    . VAL N  6  33  ? 165.472 154.399 242.518 1.00 309.55 ? 33  VAL X CA    1 
ATOM   30163 C  C     . VAL N  6  33  ? 164.878 153.291 241.659 1.00 309.68 ? 33  VAL X C     1 
ATOM   30164 O  O     . VAL N  6  33  ? 165.607 152.577 240.963 1.00 309.44 ? 33  VAL X O     1 
ATOM   30165 C  CB    . VAL N  6  33  ? 165.707 153.930 243.964 1.00 309.06 ? 33  VAL X CB    1 
ATOM   30166 N  N     . MET N  6  34  ? 163.551 153.122 241.692 1.00 310.12 ? 34  MET X N     1 
ATOM   30167 C  CA    . MET N  6  34  ? 162.921 152.151 240.801 1.00 309.55 ? 34  MET X CA    1 
ATOM   30168 C  C     . MET N  6  34  ? 163.076 152.551 239.342 1.00 310.33 ? 34  MET X C     1 
ATOM   30169 O  O     . MET N  6  34  ? 163.287 151.685 238.488 1.00 310.64 ? 34  MET X O     1 
ATOM   30170 C  CB    . MET N  6  34  ? 161.439 151.979 241.135 1.00 309.08 ? 34  MET X CB    1 
ATOM   30171 N  N     . ASN N  6  35  ? 162.976 153.848 239.035 1.00 312.61 ? 35  ASN X N     1 
ATOM   30172 C  CA    . ASN N  6  35  ? 163.185 154.295 237.659 1.00 312.29 ? 35  ASN X CA    1 
ATOM   30173 C  C     . ASN N  6  35  ? 164.607 153.995 237.192 1.00 312.49 ? 35  ASN X C     1 
ATOM   30174 O  O     . ASN N  6  35  ? 164.819 153.487 236.083 1.00 312.39 ? 35  ASN X O     1 
ATOM   30175 C  CB    . ASN N  6  35  ? 162.881 155.789 237.543 1.00 311.49 ? 35  ASN X CB    1 
ATOM   30176 N  N     . LEU N  6  36  ? 165.595 154.290 238.040 1.00 313.50 ? 36  LEU X N     1 
ATOM   30177 C  CA    . LEU N  6  36  ? 166.988 154.027 237.690 1.00 313.08 ? 36  LEU X CA    1 
ATOM   30178 C  C     . LEU N  6  36  ? 167.259 152.532 237.571 1.00 313.44 ? 36  LEU X C     1 
ATOM   30179 O  O     . LEU N  6  36  ? 168.004 152.102 236.684 1.00 313.86 ? 36  LEU X O     1 
ATOM   30180 C  CB    . LEU N  6  36  ? 167.917 154.660 238.726 1.00 312.22 ? 36  LEU X CB    1 
ATOM   30181 N  N     . LEU N  6  37  ? 166.668 151.728 238.457 1.00 315.76 ? 37  LEU X N     1 
ATOM   30182 C  CA    . LEU N  6  37  ? 166.832 150.281 238.381 1.00 315.70 ? 37  LEU X CA    1 
ATOM   30183 C  C     . LEU N  6  37  ? 166.200 149.721 237.114 1.00 316.43 ? 37  LEU X C     1 
ATOM   30184 O  O     . LEU N  6  37  ? 166.755 148.812 236.492 1.00 316.69 ? 37  LEU X O     1 
ATOM   30185 C  CB    . LEU N  6  37  ? 166.231 149.619 239.620 1.00 314.92 ? 37  LEU X CB    1 
ATOM   30186 N  N     . ASN N  6  38  ? 165.038 150.249 236.719 1.00 317.08 ? 38  ASN X N     1 
ATOM   30187 C  CA    . ASN N  6  38  ? 164.414 149.819 235.473 1.00 316.30 ? 38  ASN X CA    1 
ATOM   30188 C  C     . ASN N  6  38  ? 165.272 150.193 234.271 1.00 316.84 ? 38  ASN X C     1 
ATOM   30189 O  O     . ASN N  6  38  ? 165.425 149.393 233.341 1.00 316.99 ? 38  ASN X O     1 
ATOM   30190 C  CB    . ASN N  6  38  ? 163.017 150.427 235.347 1.00 315.68 ? 38  ASN X CB    1 
ATOM   30191 N  N     . GLU N  6  39  ? 165.845 151.401 234.275 1.00 320.54 ? 39  GLU X N     1 
ATOM   30192 C  CA    . GLU N  6  39  ? 166.725 151.804 233.181 1.00 320.34 ? 39  GLU X CA    1 
ATOM   30193 C  C     . GLU N  6  39  ? 167.970 150.923 233.114 1.00 320.91 ? 39  GLU X C     1 
ATOM   30194 O  O     . GLU N  6  39  ? 168.388 150.504 232.027 1.00 320.95 ? 39  GLU X O     1 
ATOM   30195 C  CB    . GLU N  6  39  ? 167.115 153.274 233.335 1.00 319.57 ? 39  GLU X CB    1 
ATOM   30196 N  N     . ARG N  6  40  ? 168.572 150.626 234.270 1.00 323.17 ? 40  ARG X N     1 
ATOM   30197 C  CA    . ARG N  6  40  ? 169.752 149.768 234.302 1.00 322.54 ? 40  ARG X CA    1 
ATOM   30198 C  C     . ARG N  6  40  ? 169.428 148.343 233.875 1.00 322.76 ? 40  ARG X C     1 
ATOM   30199 O  O     . ARG N  6  40  ? 170.226 147.712 233.174 1.00 322.80 ? 40  ARG X O     1 
ATOM   30200 C  CB    . ARG N  6  40  ? 170.368 149.775 235.701 1.00 321.80 ? 40  ARG X CB    1 
ATOM   30201 N  N     . THR N  6  41  ? 168.272 147.818 234.292 1.00 326.43 ? 41  THR X N     1 
ATOM   30202 C  CA    . THR N  6  41  ? 167.858 146.488 233.861 1.00 326.27 ? 41  THR X CA    1 
ATOM   30203 C  C     . THR N  6  41  ? 167.599 146.454 232.363 1.00 326.78 ? 41  THR X C     1 
ATOM   30204 O  O     . THR N  6  41  ? 167.932 145.472 231.692 1.00 326.86 ? 41  THR X O     1 
ATOM   30205 C  CB    . THR N  6  41  ? 166.612 146.048 234.630 1.00 325.73 ? 41  THR X CB    1 
ATOM   30206 N  N     . ARG N  6  42  ? 167.003 147.520 231.820 1.00 331.56 ? 42  ARG X N     1 
ATOM   30207 C  CA    . ARG N  6  42  ? 166.803 147.603 230.378 1.00 331.34 ? 42  ARG X CA    1 
ATOM   30208 C  C     . ARG N  6  42  ? 168.134 147.629 229.639 1.00 331.78 ? 42  ARG X C     1 
ATOM   30209 O  O     . ARG N  6  42  ? 168.290 146.968 228.610 1.00 332.05 ? 42  ARG X O     1 
ATOM   30210 C  CB    . ARG N  6  42  ? 165.971 148.838 230.032 1.00 330.80 ? 42  ARG X CB    1 
ATOM   30211 N  N     . ARG N  6  43  ? 169.112 148.378 230.158 1.00 333.04 ? 43  ARG X N     1 
ATOM   30212 C  CA    . ARG N  6  43  ? 170.430 148.420 229.526 1.00 332.65 ? 43  ARG X CA    1 
ATOM   30213 C  C     . ARG N  6  43  ? 171.132 147.065 229.593 1.00 333.05 ? 43  ARG X C     1 
ATOM   30214 O  O     . ARG N  6  43  ? 171.748 146.628 228.612 1.00 333.40 ? 43  ARG X O     1 
ATOM   30215 C  CB    . ARG N  6  43  ? 171.289 149.502 230.180 1.00 331.96 ? 43  ARG X CB    1 
ATOM   30216 N  N     . ILE N  6  44  ? 171.054 146.390 230.743 1.00 331.83 ? 44  ILE X N     1 
ATOM   30217 C  CA    . ILE N  6  44  ? 171.699 145.088 230.892 1.00 331.10 ? 44  ILE X CA    1 
ATOM   30218 C  C     . ILE N  6  44  ? 171.038 144.054 229.988 1.00 331.76 ? 44  ILE X C     1 
ATOM   30219 O  O     . ILE N  6  44  ? 171.719 143.242 229.347 1.00 331.96 ? 44  ILE X O     1 
ATOM   30220 C  CB    . ILE N  6  44  ? 171.679 144.648 232.366 1.00 330.33 ? 44  ILE X CB    1 
ATOM   30221 N  N     . GLU N  6  45  ? 169.704 144.060 229.929 1.00 334.79 ? 45  GLU X N     1 
ATOM   30222 C  CA    . GLU N  6  45  ? 168.995 143.166 229.023 1.00 334.45 ? 45  GLU X CA    1 
ATOM   30223 C  C     . GLU N  6  45  ? 169.293 143.499 227.570 1.00 335.25 ? 45  GLU X C     1 
ATOM   30224 O  O     . GLU N  6  45  ? 169.353 142.595 226.735 1.00 335.38 ? 45  GLU X O     1 
ATOM   30225 C  CB    . GLU N  6  45  ? 167.491 143.231 229.287 1.00 333.57 ? 45  GLU X CB    1 
ATOM   30226 N  N     . GLU N  6  46  ? 169.493 144.780 227.251 1.00 338.43 ? 46  GLU X N     1 
ATOM   30227 C  CA    . GLU N  6  46  ? 169.875 145.160 225.896 1.00 337.75 ? 46  GLU X CA    1 
ATOM   30228 C  C     . GLU N  6  46  ? 171.252 144.619 225.539 1.00 337.86 ? 46  GLU X C     1 
ATOM   30229 O  O     . GLU N  6  46  ? 171.461 144.142 224.423 1.00 337.73 ? 46  GLU X O     1 
ATOM   30230 C  CB    . GLU N  6  46  ? 169.840 146.681 225.749 1.00 337.10 ? 46  GLU X CB    1 
ATOM   30231 N  N     . SER N  6  47  ? 172.202 144.678 226.475 1.00 338.81 ? 47  SER X N     1 
ATOM   30232 C  CA    . SER N  6  47  ? 173.530 144.121 226.214 1.00 338.36 ? 47  SER X CA    1 
ATOM   30233 C  C     . SER N  6  47  ? 173.481 142.602 226.062 1.00 338.44 ? 47  SER X C     1 
ATOM   30234 O  O     . SER N  6  47  ? 174.122 142.035 225.162 1.00 338.51 ? 47  SER X O     1 
ATOM   30235 C  CB    . SER N  6  47  ? 174.494 144.519 227.331 1.00 337.89 ? 47  SER X CB    1 
ATOM   30236 N  N     . VAL N  6  48  ? 172.727 141.926 226.933 1.00 340.40 ? 48  VAL X N     1 
ATOM   30237 C  CA    . VAL N  6  48  ? 172.605 140.473 226.846 1.00 340.14 ? 48  VAL X CA    1 
ATOM   30238 C  C     . VAL N  6  48  ? 171.923 140.070 225.544 1.00 340.83 ? 48  VAL X C     1 
ATOM   30239 O  O     . VAL N  6  48  ? 172.343 139.119 224.873 1.00 341.30 ? 48  VAL X O     1 
ATOM   30240 C  CB    . VAL N  6  48  ? 171.855 139.926 228.073 1.00 339.83 ? 48  VAL X CB    1 
ATOM   30241 N  N     . ARG N  6  49  ? 170.861 140.787 225.167 1.00 347.38 ? 49  ARG X N     1 
ATOM   30242 C  CA    . ARG N  6  49  ? 170.190 140.531 223.902 1.00 347.41 ? 49  ARG X CA    1 
ATOM   30243 C  C     . ARG N  6  49  ? 171.076 140.881 222.719 1.00 347.99 ? 49  ARG X C     1 
ATOM   30244 O  O     . ARG N  6  49  ? 170.948 140.267 221.663 1.00 348.44 ? 49  ARG X O     1 
ATOM   30245 C  CB    . ARG N  6  49  ? 168.879 141.314 223.835 1.00 346.80 ? 49  ARG X CB    1 
ATOM   30246 N  N     . ASP N  6  50  ? 171.980 141.850 222.873 1.00 352.12 ? 50  ASP X N     1 
ATOM   30247 C  CA    . ASP N  6  50  ? 172.931 142.149 221.809 1.00 351.96 ? 50  ASP X CA    1 
ATOM   30248 C  C     . ASP N  6  50  ? 173.895 140.991 221.595 1.00 352.42 ? 50  ASP X C     1 
ATOM   30249 O  O     . ASP N  6  50  ? 174.175 140.616 220.453 1.00 352.50 ? 50  ASP X O     1 
ATOM   30250 C  CB    . ASP N  6  50  ? 173.695 143.433 222.133 1.00 351.36 ? 50  ASP X CB    1 
ATOM   30251 N  N     . ALA N  6  51  ? 174.400 140.404 222.682 1.00 358.37 ? 51  ALA X N     1 
ATOM   30252 C  CA    . ALA N  6  51  ? 175.267 139.232 222.546 1.00 358.26 ? 51  ALA X CA    1 
ATOM   30253 C  C     . ALA N  6  51  ? 174.510 138.045 221.950 1.00 358.84 ? 51  ALA X C     1 
ATOM   30254 O  O     . ALA N  6  51  ? 175.010 137.364 221.038 1.00 359.09 ? 51  ALA X O     1 
ATOM   30255 C  CB    . ALA N  6  51  ? 175.865 138.862 223.902 1.00 357.67 ? 51  ALA X CB    1 
ATOM   30256 N  N     . GLU N  6  52  ? 173.296 137.791 222.448 1.00 362.88 ? 52  GLU X N     1 
ATOM   30257 C  CA    . GLU N  6  52  ? 172.497 136.681 221.937 1.00 362.49 ? 52  GLU X CA    1 
ATOM   30258 C  C     . GLU N  6  52  ? 172.126 136.897 220.476 1.00 362.79 ? 52  GLU X C     1 
ATOM   30259 O  O     . GLU N  6  52  ? 172.130 135.951 219.680 1.00 362.82 ? 52  GLU X O     1 
ATOM   30260 C  CB    . GLU N  6  52  ? 171.241 136.502 222.790 1.00 361.99 ? 52  GLU X CB    1 
ATOM   30261 N  N     . LYS N  6  53  ? 171.809 138.138 220.103 1.00 365.81 ? 53  LYS X N     1 
ATOM   30262 C  CA    . LYS N  6  53  ? 171.481 138.456 218.724 1.00 365.42 ? 53  LYS X CA    1 
ATOM   30263 C  C     . LYS N  6  53  ? 172.708 138.397 217.832 1.00 365.59 ? 53  LYS X C     1 
ATOM   30264 O  O     . LYS N  6  53  ? 172.583 138.083 216.653 1.00 365.87 ? 53  LYS X O     1 
ATOM   30265 C  CB    . LYS N  6  53  ? 170.829 139.836 218.643 1.00 364.93 ? 53  LYS X CB    1 
ATOM   30266 N  N     . VAL N  6  54  ? 173.895 138.680 218.370 1.00 372.25 ? 54  VAL X N     1 
ATOM   30267 C  CA    . VAL N  6  54  ? 175.115 138.495 217.592 1.00 372.42 ? 54  VAL X CA    1 
ATOM   30268 C  C     . VAL N  6  54  ? 175.324 137.019 217.277 1.00 372.94 ? 54  VAL X C     1 
ATOM   30269 O  O     . VAL N  6  54  ? 175.626 136.651 216.134 1.00 373.17 ? 54  VAL X O     1 
ATOM   30270 C  CB    . VAL N  6  54  ? 176.322 139.092 218.338 1.00 372.22 ? 54  VAL X CB    1 
ATOM   30271 N  N     . ARG N  6  55  ? 175.148 136.150 218.277 1.00 378.23 ? 55  ARG X N     1 
ATOM   30272 C  CA    . ARG N  6  55  ? 175.294 134.714 218.030 1.00 378.15 ? 55  ARG X CA    1 
ATOM   30273 C  C     . ARG N  6  55  ? 174.229 134.198 217.063 1.00 378.37 ? 55  ARG X C     1 
ATOM   30274 O  O     . ARG N  6  55  ? 174.538 133.456 216.114 1.00 378.61 ? 55  ARG X O     1 
ATOM   30275 C  CB    . ARG N  6  55  ? 175.236 133.947 219.351 1.00 377.86 ? 55  ARG X CB    1 
ATOM   30276 N  N     . GLU N  6  56  ? 172.970 134.590 217.282 1.00 381.97 ? 56  GLU X N     1 
ATOM   30277 C  CA    . GLU N  6  56  ? 171.887 134.171 216.401 1.00 381.93 ? 56  GLU X CA    1 
ATOM   30278 C  C     . GLU N  6  56  ? 172.054 134.740 215.001 1.00 382.23 ? 56  GLU X C     1 
ATOM   30279 O  O     . GLU N  6  56  ? 171.710 134.074 214.022 1.00 382.46 ? 56  GLU X O     1 
ATOM   30280 C  CB    . GLU N  6  56  ? 170.539 134.591 216.987 1.00 381.58 ? 56  GLU X CB    1 
ATOM   30281 N  N     . GLN N  6  57  ? 172.580 135.960 214.885 1.00 385.01 ? 57  GLN X N     1 
ATOM   30282 C  CA    . GLN N  6  57  ? 172.833 136.554 213.582 1.00 384.83 ? 57  GLN X CA    1 
ATOM   30283 C  C     . GLN N  6  57  ? 173.953 135.827 212.862 1.00 385.10 ? 57  GLN X C     1 
ATOM   30284 O  O     . GLN N  6  57  ? 173.885 135.642 211.650 1.00 385.23 ? 57  GLN X O     1 
ATOM   30285 C  CB    . GLN N  6  57  ? 173.163 138.038 213.736 1.00 384.43 ? 57  GLN X CB    1 
ATOM   30286 N  N     . LEU N  6  58  ? 174.980 135.385 213.593 1.00 387.98 ? 58  LEU X N     1 
ATOM   30287 C  CA    . LEU N  6  58  ? 176.025 134.573 212.976 1.00 387.85 ? 58  LEU X CA    1 
ATOM   30288 C  C     . LEU N  6  58  ? 175.453 133.274 212.419 1.00 388.04 ? 58  LEU X C     1 
ATOM   30289 O  O     . LEU N  6  58  ? 175.688 132.922 211.253 1.00 387.96 ? 58  LEU X O     1 
ATOM   30290 C  CB    . LEU N  6  58  ? 177.127 134.280 213.995 1.00 387.54 ? 58  LEU X CB    1 
ATOM   30291 N  N     . ALA N  6  59  ? 174.673 132.559 213.237 1.00 391.21 ? 59  ALA X N     1 
ATOM   30292 C  CA    . ALA N  6  59  ? 174.122 131.278 212.797 1.00 390.96 ? 59  ALA X CA    1 
ATOM   30293 C  C     . ALA N  6  59  ? 173.148 131.457 211.634 1.00 391.12 ? 59  ALA X C     1 
ATOM   30294 O  O     . ALA N  6  59  ? 173.268 130.791 210.594 1.00 391.42 ? 59  ALA X O     1 
ATOM   30295 C  CB    . ALA N  6  59  ? 173.440 130.571 213.969 1.00 390.71 ? 59  ALA X CB    1 
ATOM   30296 N  N     . ASN N  6  60  ? 172.181 132.366 211.790 1.00 391.70 ? 60  ASN X N     1 
ATOM   30297 C  CA    . ASN N  6  60  ? 171.201 132.610 210.742 1.00 391.50 ? 60  ASN X CA    1 
ATOM   30298 C  C     . ASN N  6  60  ? 171.836 133.239 209.513 1.00 391.71 ? 60  ASN X C     1 
ATOM   30299 O  O     . ASN N  6  60  ? 171.330 133.056 208.407 1.00 391.78 ? 60  ASN X O     1 
ATOM   30300 C  CB    . ASN N  6  60  ? 170.075 133.498 211.271 1.00 391.21 ? 60  ASN X CB    1 
ATOM   30301 N  N     . ALA N  6  61  ? 172.959 133.942 209.670 1.00 394.04 ? 61  ALA X N     1 
ATOM   30302 C  CA    . ALA N  6  61  ? 173.637 134.525 208.522 1.00 393.85 ? 61  ALA X CA    1 
ATOM   30303 C  C     . ALA N  6  61  ? 174.356 133.458 207.718 1.00 394.14 ? 61  ALA X C     1 
ATOM   30304 O  O     . ALA N  6  61  ? 174.331 133.491 206.487 1.00 394.35 ? 61  ALA X O     1 
ATOM   30305 C  CB    . ALA N  6  61  ? 174.615 135.606 208.981 1.00 393.52 ? 61  ALA X CB    1 
ATOM   30306 N  N     . ARG N  6  62  ? 174.989 132.495 208.392 1.00 396.82 ? 62  ARG X N     1 
ATOM   30307 C  CA    . ARG N  6  62  ? 175.558 131.359 207.670 1.00 396.75 ? 62  ARG X CA    1 
ATOM   30308 C  C     . ARG N  6  62  ? 174.469 130.576 206.942 1.00 396.96 ? 62  ARG X C     1 
ATOM   30309 O  O     . ARG N  6  62  ? 174.601 130.255 205.749 1.00 397.12 ? 62  ARG X O     1 
ATOM   30310 C  CB    . ARG N  6  62  ? 176.324 130.455 208.636 1.00 396.47 ? 62  ARG X CB    1 
ATOM   30311 N  N     . ARG N  6  63  ? 173.366 130.285 207.643 1.00 395.81 ? 63  ARG X N     1 
ATOM   30312 C  CA    . ARG N  6  63  ? 172.280 129.521 207.031 1.00 395.45 ? 63  ARG X CA    1 
ATOM   30313 C  C     . ARG N  6  63  ? 171.657 130.272 205.858 1.00 395.46 ? 63  ARG X C     1 
ATOM   30314 O  O     . ARG N  6  63  ? 171.422 129.690 204.790 1.00 395.53 ? 63  ARG X O     1 
ATOM   30315 C  CB    . ARG N  6  63  ? 171.218 129.190 208.080 1.00 395.19 ? 63  ARG X CB    1 
ATOM   30316 N  N     . ASP N  6  64  ? 171.396 131.570 206.033 1.00 393.03 ? 64  ASP X N     1 
ATOM   30317 C  CA    . ASP N  6  64  ? 170.787 132.368 204.981 1.00 392.62 ? 64  ASP X CA    1 
ATOM   30318 C  C     . ASP N  6  64  ? 171.750 132.608 203.832 1.00 393.06 ? 64  ASP X C     1 
ATOM   30319 O  O     . ASP N  6  64  ? 171.314 132.703 202.687 1.00 393.19 ? 64  ASP X O     1 
ATOM   30320 C  CB    . ASP N  6  64  ? 170.295 133.699 205.548 1.00 392.24 ? 64  ASP X CB    1 
ATOM   30321 N  N     . TYR N  6  65  ? 173.053 132.698 204.105 1.00 393.72 ? 65  TYR X N     1 
ATOM   30322 C  CA    . TYR N  6  65  ? 174.025 132.807 203.026 1.00 393.36 ? 65  TYR X CA    1 
ATOM   30323 C  C     . TYR N  6  65  ? 174.025 131.552 202.169 1.00 393.31 ? 65  TYR X C     1 
ATOM   30324 O  O     . TYR N  6  65  ? 174.003 131.642 200.938 1.00 393.20 ? 65  TYR X O     1 
ATOM   30325 C  CB    . TYR N  6  65  ? 175.418 133.071 203.597 1.00 393.16 ? 65  TYR X CB    1 
ATOM   30326 N  N     . GLU N  6  66  ? 174.013 130.374 202.801 1.00 390.45 ? 66  GLU X N     1 
ATOM   30327 C  CA    . GLU N  6  66  ? 173.955 129.133 202.030 1.00 390.01 ? 66  GLU X CA    1 
ATOM   30328 C  C     . GLU N  6  66  ? 172.660 129.042 201.226 1.00 390.11 ? 66  GLU X C     1 
ATOM   30329 O  O     . GLU N  6  66  ? 172.678 128.767 200.015 1.00 390.24 ? 66  GLU X O     1 
ATOM   30330 C  CB    . GLU N  6  66  ? 174.098 127.931 202.964 1.00 389.80 ? 66  GLU X CB    1 
ATOM   30331 N  N     . ALA N  6  67  ? 171.522 129.292 201.884 1.00 388.57 ? 67  ALA X N     1 
ATOM   30332 C  CA    . ALA N  6  67  ? 170.229 129.178 201.216 1.00 388.19 ? 67  ALA X CA    1 
ATOM   30333 C  C     . ALA N  6  67  ? 170.086 130.197 200.092 1.00 388.46 ? 67  ALA X C     1 
ATOM   30334 O  O     . ALA N  6  67  ? 169.600 129.864 199.005 1.00 388.65 ? 67  ALA X O     1 
ATOM   30335 C  CB    . ALA N  6  67  ? 169.098 129.337 202.231 1.00 387.85 ? 67  ALA X CB    1 
ATOM   30336 N  N     . GLU N  6  68  ? 170.513 131.439 200.329 1.00 387.99 ? 68  GLU X N     1 
ATOM   30337 C  CA    . GLU N  6  68  ? 170.412 132.481 199.319 1.00 387.67 ? 68  GLU X CA    1 
ATOM   30338 C  C     . GLU N  6  68  ? 171.380 132.247 198.173 1.00 387.76 ? 68  GLU X C     1 
ATOM   30339 O  O     . GLU N  6  68  ? 171.047 132.554 197.029 1.00 387.55 ? 68  GLU X O     1 
ATOM   30340 C  CB    . GLU N  6  68  ? 170.659 133.851 199.951 1.00 387.44 ? 68  GLU X CB    1 
ATOM   30341 N  N     . ILE N  6  69  ? 172.569 131.703 198.446 1.00 387.72 ? 69  ILE X N     1 
ATOM   30342 C  CA    . ILE N  6  69  ? 173.491 131.370 197.366 1.00 387.40 ? 69  ILE X CA    1 
ATOM   30343 C  C     . ILE N  6  69  ? 172.884 130.300 196.470 1.00 387.62 ? 69  ILE X C     1 
ATOM   30344 O  O     . ILE N  6  69  ? 172.895 130.419 195.238 1.00 387.65 ? 69  ILE X O     1 
ATOM   30345 C  CB    . ILE N  6  69  ? 174.850 130.925 197.936 1.00 387.09 ? 69  ILE X CB    1 
ATOM   30346 N  N     . ALA N  6  70  ? 172.313 129.254 197.077 1.00 388.21 ? 70  ALA X N     1 
ATOM   30347 C  CA    . ALA N  6  70  ? 171.691 128.194 196.286 1.00 387.89 ? 70  ALA X CA    1 
ATOM   30348 C  C     . ALA N  6  70  ? 170.502 128.721 195.485 1.00 388.05 ? 70  ALA X C     1 
ATOM   30349 O  O     . ALA N  6  70  ? 170.377 128.454 194.281 1.00 388.24 ? 70  ALA X O     1 
ATOM   30350 C  CB    . ALA N  6  70  ? 171.261 127.045 197.199 1.00 387.58 ? 70  ALA X CB    1 
ATOM   30351 N  N     . ARG N  6  71  ? 169.624 129.489 196.139 1.00 384.82 ? 71  ARG X N     1 
ATOM   30352 C  CA    . ARG N  6  71  ? 168.432 130.000 195.471 1.00 384.36 ? 71  ARG X CA    1 
ATOM   30353 C  C     . ARG N  6  71  ? 168.789 130.998 194.376 1.00 384.38 ? 71  ARG X C     1 
ATOM   30354 O  O     . ARG N  6  71  ? 168.174 130.993 193.306 1.00 384.29 ? 71  ARG X O     1 
ATOM   30355 C  CB    . ARG N  6  71  ? 167.492 130.639 196.493 1.00 384.02 ? 71  ARG X CB    1 
ATOM   30356 N  N     . ALA N  6  72  ? 169.776 131.862 194.626 1.00 380.94 ? 72  ALA X N     1 
ATOM   30357 C  CA    . ALA N  6  72  ? 170.204 132.826 193.622 1.00 380.43 ? 72  ALA X CA    1 
ATOM   30358 C  C     . ALA N  6  72  ? 170.858 132.134 192.438 1.00 380.62 ? 72  ALA X C     1 
ATOM   30359 O  O     . ALA N  6  72  ? 170.641 132.534 191.292 1.00 380.57 ? 72  ALA X O     1 
ATOM   30360 C  CB    . ALA N  6  72  ? 171.157 133.845 194.245 1.00 379.97 ? 72  ALA X CB    1 
ATOM   30361 N  N     . ARG N  6  73  ? 171.655 131.090 192.689 1.00 380.88 ? 73  ARG X N     1 
ATOM   30362 C  CA    . ARG N  6  73  ? 172.236 130.334 191.585 1.00 380.57 ? 73  ARG X CA    1 
ATOM   30363 C  C     . ARG N  6  73  ? 171.152 129.680 190.739 1.00 380.60 ? 73  ARG X C     1 
ATOM   30364 O  O     . ARG N  6  73  ? 171.185 129.764 189.505 1.00 380.83 ? 73  ARG X O     1 
ATOM   30365 C  CB    . ARG N  6  73  ? 173.208 129.283 192.121 1.00 380.34 ? 73  ARG X CB    1 
ATOM   30366 N  N     . GLN N  6  74  ? 170.164 129.053 191.386 1.00 378.85 ? 74  GLN X N     1 
ATOM   30367 C  CA    . GLN N  6  74  ? 169.086 128.410 190.637 1.00 378.51 ? 74  GLN X CA    1 
ATOM   30368 C  C     . GLN N  6  74  ? 168.260 129.427 189.854 1.00 378.69 ? 74  GLN X C     1 
ATOM   30369 O  O     . GLN N  6  74  ? 167.950 129.207 188.675 1.00 378.86 ? 74  GLN X O     1 
ATOM   30370 C  CB    . GLN N  6  74  ? 168.193 127.612 191.587 1.00 378.34 ? 74  GLN X CB    1 
ATOM   30371 N  N     . GLU N  6  75  ? 167.908 130.550 190.485 1.00 375.37 ? 75  GLU X N     1 
ATOM   30372 C  CA    . GLU N  6  75  ? 167.086 131.557 189.821 1.00 374.98 ? 75  GLU X CA    1 
ATOM   30373 C  C     . GLU N  6  75  ? 167.842 132.235 188.687 1.00 374.95 ? 75  GLU X C     1 
ATOM   30374 O  O     . GLU N  6  75  ? 167.264 132.509 187.630 1.00 375.04 ? 75  GLU X O     1 
ATOM   30375 C  CB    . GLU N  6  75  ? 166.602 132.591 190.837 1.00 374.79 ? 75  GLU X CB    1 
ATOM   30376 N  N     . ALA N  6  76  ? 169.133 132.515 188.884 1.00 373.75 ? 76  ALA X N     1 
ATOM   30377 C  CA    . ALA N  6  76  ? 169.938 133.105 187.824 1.00 373.60 ? 76  ALA X CA    1 
ATOM   30378 C  C     . ALA N  6  76  ? 170.109 132.138 186.663 1.00 373.93 ? 76  ALA X C     1 
ATOM   30379 O  O     . ALA N  6  76  ? 170.071 132.552 185.501 1.00 373.74 ? 76  ALA X O     1 
ATOM   30380 C  CB    . ALA N  6  76  ? 171.298 133.537 188.372 1.00 373.44 ? 76  ALA X CB    1 
ATOM   30381 N  N     . ALA N  6  77  ? 170.294 130.846 186.953 1.00 375.51 ? 77  ALA X N     1 
ATOM   30382 C  CA    . ALA N  6  77  ? 170.377 129.858 185.883 1.00 375.19 ? 77  ALA X CA    1 
ATOM   30383 C  C     . ALA N  6  77  ? 169.071 129.778 185.104 1.00 375.09 ? 77  ALA X C     1 
ATOM   30384 O  O     . ALA N  6  77  ? 169.081 129.722 183.870 1.00 374.79 ? 77  ALA X O     1 
ATOM   30385 C  CB    . ALA N  6  77  ? 170.747 128.491 186.458 1.00 375.11 ? 77  ALA X CB    1 
ATOM   30386 N  N     . LYS N  6  78  ? 167.934 129.789 185.808 1.00 372.28 ? 78  LYS X N     1 
ATOM   30387 C  CA    . LYS N  6  78  ? 166.641 129.743 185.129 1.00 371.76 ? 78  LYS X CA    1 
ATOM   30388 C  C     . LYS N  6  78  ? 166.404 130.993 184.287 1.00 371.91 ? 78  LYS X C     1 
ATOM   30389 O  O     . LYS N  6  78  ? 165.919 130.903 183.152 1.00 372.01 ? 78  LYS X O     1 
ATOM   30390 C  CB    . LYS N  6  78  ? 165.520 129.564 186.151 1.00 371.38 ? 78  LYS X CB    1 
ATOM   30391 N  N     . ILE N  6  79  ? 166.744 132.168 184.824 1.00 366.79 ? 79  ILE X N     1 
ATOM   30392 C  CA    . ILE N  6  79  ? 166.547 133.414 184.090 1.00 366.12 ? 79  ILE X CA    1 
ATOM   30393 C  C     . ILE N  6  79  ? 167.470 133.477 182.881 1.00 366.07 ? 79  ILE X C     1 
ATOM   30394 O  O     . ILE N  6  79  ? 167.074 133.944 181.806 1.00 366.10 ? 79  ILE X O     1 
ATOM   30395 C  CB    . ILE N  6  79  ? 166.752 134.621 185.023 1.00 365.68 ? 79  ILE X CB    1 
ATOM   30396 N  N     . VAL N  6  80  ? 168.711 133.011 183.033 1.00 361.97 ? 80  VAL X N     1 
ATOM   30397 C  CA    . VAL N  6  80  ? 169.645 132.991 181.914 1.00 361.60 ? 80  VAL X CA    1 
ATOM   30398 C  C     . VAL N  6  80  ? 169.179 132.008 180.851 1.00 361.89 ? 80  VAL X C     1 
ATOM   30399 O  O     . VAL N  6  80  ? 169.313 132.268 179.652 1.00 361.80 ? 80  VAL X O     1 
ATOM   30400 C  CB    . VAL N  6  80  ? 171.065 132.661 182.408 1.00 361.32 ? 80  VAL X CB    1 
ATOM   30401 N  N     . ALA N  6  81  ? 168.619 130.868 181.267 1.00 361.78 ? 81  ALA X N     1 
ATOM   30402 C  CA    . ALA N  6  81  ? 168.080 129.913 180.304 1.00 361.46 ? 81  ALA X CA    1 
ATOM   30403 C  C     . ALA N  6  81  ? 166.894 130.499 179.547 1.00 361.64 ? 81  ALA X C     1 
ATOM   30404 O  O     . ALA N  6  81  ? 166.784 130.322 178.329 1.00 361.56 ? 81  ALA X O     1 
ATOM   30405 C  CB    . ALA N  6  81  ? 167.680 128.620 181.014 1.00 360.90 ? 81  ALA X CB    1 
ATOM   30406 N  N     . GLN N  6  82  ? 165.999 131.199 180.249 1.00 359.74 ? 82  GLN X N     1 
ATOM   30407 C  CA    . GLN N  6  82  ? 164.859 131.824 179.582 1.00 359.17 ? 82  GLN X CA    1 
ATOM   30408 C  C     . GLN N  6  82  ? 165.308 132.919 178.618 1.00 359.06 ? 82  GLN X C     1 
ATOM   30409 O  O     . GLN N  6  82  ? 164.795 133.017 177.495 1.00 359.11 ? 82  GLN X O     1 
ATOM   30410 C  CB    . GLN N  6  82  ? 163.888 132.386 180.619 1.00 358.69 ? 82  GLN X CB    1 
ATOM   30411 N  N     . ALA N  6  83  ? 166.268 133.748 179.038 1.00 355.59 ? 83  ALA X N     1 
ATOM   30412 C  CA    . ALA N  6  83  ? 166.782 134.796 178.164 1.00 355.16 ? 83  ALA X CA    1 
ATOM   30413 C  C     . ALA N  6  83  ? 167.505 134.207 176.960 1.00 355.25 ? 83  ALA X C     1 
ATOM   30414 O  O     . ALA N  6  83  ? 167.396 134.732 175.847 1.00 355.43 ? 83  ALA X O     1 
ATOM   30415 C  CB    . ALA N  6  83  ? 167.709 135.726 178.946 1.00 354.87 ? 83  ALA X CB    1 
ATOM   30416 N  N     . GLN N  6  84  ? 168.246 133.114 177.161 1.00 354.92 ? 84  GLN X N     1 
ATOM   30417 C  CA    . GLN N  6  84  ? 168.922 132.453 176.053 1.00 354.94 ? 84  GLN X CA    1 
ATOM   30418 C  C     . GLN N  6  84  ? 167.922 131.826 175.093 1.00 355.07 ? 84  GLN X C     1 
ATOM   30419 O  O     . GLN N  6  84  ? 168.135 131.839 173.879 1.00 355.30 ? 84  GLN X O     1 
ATOM   30420 C  CB    . GLN N  6  84  ? 169.893 131.398 176.584 1.00 354.84 ? 84  GLN X CB    1 
ATOM   30421 N  N     . GLU N  6  85  ? 166.827 131.271 175.617 1.00 350.76 ? 85  GLU X N     1 
ATOM   30422 C  CA    . GLU N  6  85  ? 165.780 130.739 174.750 1.00 350.35 ? 85  GLU X CA    1 
ATOM   30423 C  C     . GLU N  6  85  ? 165.127 131.846 173.932 1.00 350.42 ? 85  GLU X C     1 
ATOM   30424 O  O     . GLU N  6  85  ? 164.877 131.673 172.733 1.00 350.36 ? 85  GLU X O     1 
ATOM   30425 C  CB    . GLU N  6  85  ? 164.735 129.997 175.583 1.00 350.21 ? 85  GLU X CB    1 
ATOM   30426 N  N     . ARG N  6  86  ? 164.850 132.992 174.561 1.00 346.76 ? 86  ARG X N     1 
ATOM   30427 C  CA    . ARG N  6  86  ? 164.275 134.117 173.828 1.00 346.13 ? 86  ARG X CA    1 
ATOM   30428 C  C     . ARG N  6  86  ? 165.239 134.638 172.766 1.00 346.34 ? 86  ARG X C     1 
ATOM   30429 O  O     . ARG N  6  86  ? 164.831 134.930 171.634 1.00 346.19 ? 86  ARG X O     1 
ATOM   30430 C  CB    . ARG N  6  86  ? 163.891 135.234 174.798 1.00 345.54 ? 86  ARG X CB    1 
ATOM   30431 N  N     . ALA N  6  87  ? 166.524 134.752 173.110 1.00 347.11 ? 87  ALA X N     1 
ATOM   30432 C  CA    . ALA N  6  87  ? 167.519 135.222 172.152 1.00 346.63 ? 87  ALA X CA    1 
ATOM   30433 C  C     . ALA N  6  87  ? 167.706 134.228 171.013 1.00 346.98 ? 87  ALA X C     1 
ATOM   30434 O  O     . ALA N  6  87  ? 167.899 134.629 169.862 1.00 346.99 ? 87  ALA X O     1 
ATOM   30435 C  CB    . ALA N  6  87  ? 168.847 135.485 172.861 1.00 346.43 ? 87  ALA X CB    1 
ATOM   30436 N  N     . LYS N  6  88  ? 167.652 132.928 171.313 1.00 346.58 ? 88  LYS X N     1 
ATOM   30437 C  CA    . LYS N  6  88  ? 167.768 131.916 170.271 1.00 346.05 ? 88  LYS X CA    1 
ATOM   30438 C  C     . LYS N  6  88  ? 166.551 131.926 169.357 1.00 346.25 ? 88  LYS X C     1 
ATOM   30439 O  O     . LYS N  6  88  ? 166.681 131.729 168.146 1.00 346.18 ? 88  LYS X O     1 
ATOM   30440 C  CB    . LYS N  6  88  ? 167.960 130.536 170.898 1.00 345.58 ? 88  LYS X CB    1 
ATOM   30441 N  N     . GLN N  6  89  ? 165.360 132.151 169.918 1.00 344.35 ? 89  GLN X N     1 
ATOM   30442 C  CA    . GLN N  6  89  ? 164.168 132.287 169.086 1.00 343.89 ? 89  GLN X CA    1 
ATOM   30443 C  C     . GLN N  6  89  ? 164.264 133.514 168.189 1.00 344.01 ? 89  GLN X C     1 
ATOM   30444 O  O     . GLN N  6  89  ? 163.900 133.460 167.008 1.00 343.97 ? 89  GLN X O     1 
ATOM   30445 C  CB    . GLN N  6  89  ? 162.920 132.358 169.966 1.00 343.31 ? 89  GLN X CB    1 
ATOM   30446 N  N     . GLN N  6  90  ? 164.762 134.629 168.731 1.00 340.20 ? 90  GLN X N     1 
ATOM   30447 C  CA    . GLN N  6  90  ? 164.949 135.830 167.921 1.00 339.55 ? 90  GLN X CA    1 
ATOM   30448 C  C     . GLN N  6  90  ? 165.985 135.605 166.824 1.00 339.57 ? 90  GLN X C     1 
ATOM   30449 O  O     . GLN N  6  90  ? 165.804 136.058 165.689 1.00 339.52 ? 90  GLN X O     1 
ATOM   30450 C  CB    . GLN N  6  90  ? 165.353 137.005 168.811 1.00 338.97 ? 90  GLN X CB    1 
ATOM   30451 N  N     . GLU N  6  91  ? 167.076 134.906 167.145 1.00 337.57 ? 91  GLU X N     1 
ATOM   30452 C  CA    . GLU N  6  91  ? 168.100 134.615 166.147 1.00 337.06 ? 91  GLU X CA    1 
ATOM   30453 C  C     . GLU N  6  91  ? 167.577 133.667 165.076 1.00 336.98 ? 91  GLU X C     1 
ATOM   30454 O  O     . GLU N  6  91  ? 167.919 133.806 163.898 1.00 336.91 ? 91  GLU X O     1 
ATOM   30455 C  CB    . GLU N  6  91  ? 169.340 134.031 166.824 1.00 336.96 ? 91  GLU X CB    1 
ATOM   30456 N  N     . ALA N  6  92  ? 166.753 132.692 165.466 1.00 336.98 ? 92  ALA X N     1 
ATOM   30457 C  CA    . ALA N  6  92  ? 166.134 131.803 164.488 1.00 336.82 ? 92  ALA X CA    1 
ATOM   30458 C  C     . ALA N  6  92  ? 165.172 132.564 163.586 1.00 337.00 ? 92  ALA X C     1 
ATOM   30459 O  O     . ALA N  6  92  ? 165.108 132.303 162.381 1.00 336.98 ? 92  ALA X O     1 
ATOM   30460 C  CB    . ALA N  6  92  ? 165.416 130.658 165.199 1.00 336.63 ? 92  ALA X CB    1 
ATOM   30461 N  N     . GLU N  6  93  ? 164.415 133.507 164.152 1.00 337.52 ? 93  GLU X N     1 
ATOM   30462 C  CA    . GLU N  6  93  ? 163.547 134.350 163.336 1.00 337.28 ? 93  GLU X CA    1 
ATOM   30463 C  C     . GLU N  6  93  ? 164.357 135.212 162.376 1.00 337.56 ? 93  GLU X C     1 
ATOM   30464 O  O     . GLU N  6  93  ? 163.966 135.397 161.218 1.00 337.60 ? 93  GLU X O     1 
ATOM   30465 C  CB    . GLU N  6  93  ? 162.669 135.223 164.233 1.00 337.03 ? 93  GLU X CB    1 
ATOM   30466 N  N     . ILE N  6  94  ? 165.491 135.743 162.838 1.00 337.37 ? 94  ILE X N     1 
ATOM   30467 C  CA    . ILE N  6  94  ? 166.353 136.544 161.973 1.00 337.15 ? 94  ILE X CA    1 
ATOM   30468 C  C     . ILE N  6  94  ? 166.944 135.688 160.858 1.00 337.16 ? 94  ILE X C     1 
ATOM   30469 O  O     . ILE N  6  94  ? 167.057 136.131 159.710 1.00 337.23 ? 94  ILE X O     1 
ATOM   30470 C  CB    . ILE N  6  94  ? 167.452 137.230 162.803 1.00 336.78 ? 94  ILE X CB    1 
ATOM   30471 N  N     . ILE N  6  95  ? 167.331 134.451 161.177 1.00 334.06 ? 95  ILE X N     1 
ATOM   30472 C  CA    . ILE N  6  95  ? 167.883 133.555 160.166 1.00 333.50 ? 95  ILE X CA    1 
ATOM   30473 C  C     . ILE N  6  95  ? 166.811 133.157 159.160 1.00 333.85 ? 95  ILE X C     1 
ATOM   30474 O  O     . ILE N  6  95  ? 167.083 133.028 157.961 1.00 333.56 ? 95  ILE X O     1 
ATOM   30475 C  CB    . ILE N  6  95  ? 168.519 132.323 160.835 1.00 333.22 ? 95  ILE X CB    1 
ATOM   30476 N  N     . ALA N  6  96  ? 165.578 132.954 159.628 1.00 337.16 ? 96  ALA X N     1 
ATOM   30477 C  CA    . ALA N  6  96  ? 164.475 132.665 158.718 1.00 336.97 ? 96  ALA X CA    1 
ATOM   30478 C  C     . ALA N  6  96  ? 164.171 133.861 157.825 1.00 337.27 ? 96  ALA X C     1 
ATOM   30479 O  O     . ALA N  6  96  ? 163.854 133.694 156.643 1.00 337.25 ? 96  ALA X O     1 
ATOM   30480 C  CB    . ALA N  6  96  ? 163.234 132.254 159.509 1.00 336.54 ? 96  ALA X CB    1 
ATOM   30481 N  N     . GLN N  6  97  ? 164.261 135.075 158.372 1.00 340.65 ? 97  GLN X N     1 
ATOM   30482 C  CA    . GLN N  6  97  ? 164.084 136.274 157.558 1.00 340.55 ? 97  GLN X CA    1 
ATOM   30483 C  C     . GLN N  6  97  ? 165.193 136.406 156.521 1.00 340.80 ? 97  GLN X C     1 
ATOM   30484 O  O     . GLN N  6  97  ? 164.940 136.808 155.381 1.00 341.07 ? 97  GLN X O     1 
ATOM   30485 C  CB    . GLN N  6  97  ? 164.032 137.513 158.453 1.00 339.84 ? 97  GLN X CB    1 
ATOM   30486 N  N     . ALA N  6  98  ? 166.429 136.076 156.901 1.00 340.09 ? 98  ALA X N     1 
ATOM   30487 C  CA    . ALA N  6  98  ? 167.533 136.094 155.946 1.00 339.69 ? 98  ALA X CA    1 
ATOM   30488 C  C     . ALA N  6  98  ? 167.338 135.048 154.855 1.00 339.85 ? 98  ALA X C     1 
ATOM   30489 O  O     . ALA N  6  98  ? 167.635 135.302 153.683 1.00 339.84 ? 98  ALA X O     1 
ATOM   30490 C  CB    . ALA N  6  98  ? 168.860 135.873 156.672 1.00 338.93 ? 98  ALA X CB    1 
ATOM   30491 N  N     . ARG N  6  99  ? 166.841 133.864 155.221 1.00 336.36 ? 99  ARG X N     1 
ATOM   30492 C  CA    . ARG N  6  99  ? 166.553 132.836 154.226 1.00 335.72 ? 99  ARG X CA    1 
ATOM   30493 C  C     . ARG N  6  99  ? 165.418 133.264 153.304 1.00 335.80 ? 99  ARG X C     1 
ATOM   30494 O  O     . ARG N  6  99  ? 165.443 132.974 152.104 1.00 335.53 ? 99  ARG X O     1 
ATOM   30495 C  CB    . ARG N  6  99  ? 166.216 131.515 154.917 1.00 335.36 ? 99  ARG X CB    1 
ATOM   30496 N  N     . ARG N  6  100 ? 164.411 133.951 153.848 1.00 334.72 ? 100 ARG X N     1 
ATOM   30497 C  CA    . ARG N  6  100 ? 163.334 134.484 153.019 1.00 334.37 ? 100 ARG X CA    1 
ATOM   30498 C  C     . ARG N  6  100 ? 163.851 135.556 152.068 1.00 334.73 ? 100 ARG X C     1 
ATOM   30499 O  O     . ARG N  6  100 ? 163.422 135.626 150.912 1.00 334.84 ? 100 ARG X O     1 
ATOM   30500 C  CB    . ARG N  6  100 ? 162.218 135.040 153.902 1.00 334.06 ? 100 ARG X CB    1 
ATOM   30501 N  N     . GLU N  6  101 ? 164.768 136.403 152.539 1.00 335.42 ? 101 GLU X N     1 
ATOM   30502 C  CA    . GLU N  6  101 ? 165.385 137.397 151.665 1.00 335.06 ? 101 GLU X CA    1 
ATOM   30503 C  C     . GLU N  6  101 ? 166.215 136.732 150.574 1.00 335.24 ? 101 GLU X C     1 
ATOM   30504 O  O     . GLU N  6  101 ? 166.220 137.188 149.426 1.00 335.52 ? 101 GLU X O     1 
ATOM   30505 C  CB    . GLU N  6  101 ? 166.245 138.357 152.486 1.00 334.79 ? 101 GLU X CB    1 
ATOM   30506 N  N     . ALA N  6  102 ? 166.927 135.656 150.915 1.00 330.07 ? 102 ALA X N     1 
ATOM   30507 C  CA    . ALA N  6  102 ? 167.683 134.911 149.913 1.00 329.40 ? 102 ALA X CA    1 
ATOM   30508 C  C     . ALA N  6  102 ? 166.758 134.261 148.891 1.00 329.86 ? 102 ALA X C     1 
ATOM   30509 O  O     . ALA N  6  102 ? 167.067 134.233 147.695 1.00 330.12 ? 102 ALA X O     1 
ATOM   30510 C  CB    . ALA N  6  102 ? 168.560 133.860 150.592 1.00 328.78 ? 102 ALA X CB    1 
ATOM   30511 N  N     . GLU N  6  103 ? 165.619 133.732 149.343 1.00 329.23 ? 103 GLU X N     1 
ATOM   30512 C  CA    . GLU N  6  103 ? 164.646 133.159 148.419 1.00 328.71 ? 103 GLU X CA    1 
ATOM   30513 C  C     . GLU N  6  103 ? 164.032 134.232 147.527 1.00 329.18 ? 103 GLU X C     1 
ATOM   30514 O  O     . GLU N  6  103 ? 163.770 133.988 146.344 1.00 329.00 ? 103 GLU X O     1 
ATOM   30515 C  CB    . GLU N  6  103 ? 163.558 132.417 149.196 1.00 328.34 ? 103 GLU X CB    1 
ATOM   30516 N  N     . ARG N  6  104 ? 163.791 135.423 148.077 1.00 332.49 ? 104 ARG X N     1 
ATOM   30517 C  CA    . ARG N  6  104 ? 163.296 136.532 147.267 1.00 332.32 ? 104 ARG X CA    1 
ATOM   30518 C  C     . ARG N  6  104 ? 164.334 136.971 146.241 1.00 332.30 ? 104 ARG X C     1 
ATOM   30519 O  O     . ARG N  6  104 ? 163.987 137.309 145.105 1.00 332.22 ? 104 ARG X O     1 
ATOM   30520 C  CB    . ARG N  6  104 ? 162.897 137.702 148.166 1.00 331.81 ? 104 ARG X CB    1 
ATOM   30521 N  N     . LEU N  6  105 ? 165.611 136.975 146.627 1.00 326.56 ? 105 LEU X N     1 
ATOM   30522 C  CA    . LEU N  6  105 ? 166.677 137.276 145.677 1.00 325.59 ? 105 LEU X CA    1 
ATOM   30523 C  C     . LEU N  6  105 ? 166.762 136.210 144.591 1.00 325.28 ? 105 LEU X C     1 
ATOM   30524 O  O     . LEU N  6  105 ? 167.020 136.525 143.425 1.00 325.18 ? 105 LEU X O     1 
ATOM   30525 C  CB    . LEU N  6  105 ? 168.012 137.409 146.409 1.00 325.29 ? 105 LEU X CB    1 
ATOM   30526 N  N     . LYS N  6  106 ? 166.554 134.944 144.956 1.00 321.36 ? 106 LYS X N     1 
ATOM   30527 C  CA    . LYS N  6  106 ? 166.522 133.875 143.961 1.00 320.86 ? 106 LYS X CA    1 
ATOM   30528 C  C     . LYS N  6  106 ? 165.339 134.035 143.013 1.00 321.59 ? 106 LYS X C     1 
ATOM   30529 O  O     . LYS N  6  106 ? 165.461 133.782 141.810 1.00 321.75 ? 106 LYS X O     1 
ATOM   30530 C  CB    . LYS N  6  106 ? 166.475 132.514 144.655 1.00 320.14 ? 106 LYS X CB    1 
ATOM   30531 N  N     . GLU N  6  107 ? 164.183 134.445 143.539 1.00 322.82 ? 107 GLU X N     1 
ATOM   30532 C  CA    . GLU N  6  107 ? 163.026 134.710 142.687 1.00 322.53 ? 107 GLU X CA    1 
ATOM   30533 C  C     . GLU N  6  107 ? 163.286 135.889 141.756 1.00 322.49 ? 107 GLU X C     1 
ATOM   30534 O  O     . GLU N  6  107 ? 162.873 135.872 140.590 1.00 322.60 ? 107 GLU X O     1 
ATOM   30535 C  CB    . GLU N  6  107 ? 161.789 134.966 143.547 1.00 321.95 ? 107 GLU X CB    1 
ATOM   30536 N  N     . GLU N  6  108 ? 163.963 136.925 142.256 1.00 318.33 ? 108 GLU X N     1 
ATOM   30537 C  CA    . GLU N  6  108 ? 164.349 138.047 141.407 1.00 318.09 ? 108 GLU X CA    1 
ATOM   30538 C  C     . GLU N  6  108 ? 165.334 137.609 140.330 1.00 318.40 ? 108 GLU X C     1 
ATOM   30539 O  O     . GLU N  6  108 ? 165.264 138.077 139.189 1.00 318.68 ? 108 GLU X O     1 
ATOM   30540 C  CB    . GLU N  6  108 ? 164.943 139.169 142.258 1.00 317.59 ? 108 GLU X CB    1 
ATOM   30541 N  N     . ALA N  6  109 ? 166.261 136.715 140.678 1.00 310.96 ? 109 ALA X N     1 
ATOM   30542 C  CA    . ALA N  6  109 ? 167.185 136.170 139.688 1.00 309.99 ? 109 ALA X CA    1 
ATOM   30543 C  C     . ALA N  6  109 ? 166.448 135.345 138.641 1.00 310.06 ? 109 ALA X C     1 
ATOM   30544 O  O     . ALA N  6  109 ? 166.801 135.378 137.459 1.00 309.80 ? 109 ALA X O     1 
ATOM   30545 C  CB    . ALA N  6  109 ? 168.260 135.330 140.377 1.00 309.36 ? 109 ALA X CB    1 
ATOM   30546 N  N     . ARG N  6  110 ? 165.425 134.595 139.056 1.00 302.03 ? 110 ARG X N     1 
ATOM   30547 C  CA    . ARG N  6  110 ? 164.616 133.842 138.101 1.00 300.90 ? 110 ARG X CA    1 
ATOM   30548 C  C     . ARG N  6  110 ? 163.836 134.773 137.178 1.00 300.97 ? 110 ARG X C     1 
ATOM   30549 O  O     . ARG N  6  110 ? 163.711 134.506 135.977 1.00 300.69 ? 110 ARG X O     1 
ATOM   30550 C  CB    . ARG N  6  110 ? 163.667 132.903 138.845 1.00 300.28 ? 110 ARG X CB    1 
ATOM   30551 N  N     . ALA N  6  111 ? 163.295 135.865 137.724 1.00 297.03 ? 111 ALA X N     1 
ATOM   30552 C  CA    . ALA N  6  111 ? 162.608 136.849 136.892 1.00 296.42 ? 111 ALA X CA    1 
ATOM   30553 C  C     . ALA N  6  111 ? 163.571 137.514 135.915 1.00 296.61 ? 111 ALA X C     1 
ATOM   30554 O  O     . ALA N  6  111 ? 163.222 137.750 134.752 1.00 296.59 ? 111 ALA X O     1 
ATOM   30555 C  CB    . ALA N  6  111 ? 161.924 137.895 137.771 1.00 295.99 ? 111 ALA X CB    1 
ATOM   30556 N  N     . GLN N  6  112 ? 164.788 137.820 136.369 1.00 289.02 ? 112 GLN X N     1 
ATOM   30557 C  CA    . GLN N  6  112 ? 165.806 138.360 135.475 1.00 287.83 ? 112 GLN X CA    1 
ATOM   30558 C  C     . GLN N  6  112 ? 166.212 137.345 134.415 1.00 287.82 ? 112 GLN X C     1 
ATOM   30559 O  O     . GLN N  6  112 ? 166.512 137.725 133.280 1.00 287.79 ? 112 GLN X O     1 
ATOM   30560 C  CB    . GLN N  6  112 ? 167.028 138.808 136.277 1.00 287.10 ? 112 GLN X CB    1 
ATOM   30561 N  N     . ALA N  6  113 ? 166.231 136.058 134.764 1.00 281.17 ? 113 ALA X N     1 
ATOM   30562 C  CA    . ALA N  6  113 ? 166.514 135.017 133.783 1.00 280.61 ? 113 ALA X CA    1 
ATOM   30563 C  C     . ALA N  6  113 ? 165.410 134.929 132.738 1.00 280.35 ? 113 ALA X C     1 
ATOM   30564 O  O     . ALA N  6  113 ? 165.686 134.727 131.551 1.00 279.89 ? 113 ALA X O     1 
ATOM   30565 C  CB    . ALA N  6  113 ? 166.697 133.674 134.487 1.00 280.00 ? 113 ALA X CB    1 
ATOM   30566 N  N     . GLU N  6  114 ? 164.152 135.068 133.162 1.00 269.46 ? 114 GLU X N     1 
ATOM   30567 C  CA    . GLU N  6  114 ? 163.047 135.105 132.207 1.00 268.16 ? 114 GLU X CA    1 
ATOM   30568 C  C     . GLU N  6  114 ? 163.141 136.331 131.304 1.00 268.10 ? 114 GLU X C     1 
ATOM   30569 O  O     . GLU N  6  114 ? 162.885 136.245 130.095 1.00 267.92 ? 114 GLU X O     1 
ATOM   30570 C  CB    . GLU N  6  114 ? 161.710 135.084 132.949 1.00 267.86 ? 114 GLU X CB    1 
ATOM   30571 N  N     . GLN N  6  115 ? 163.508 137.480 131.876 1.00 258.46 ? 115 GLN X N     1 
ATOM   30572 C  CA    . GLN N  6  115 ? 163.702 138.685 131.074 1.00 257.81 ? 115 GLN X CA    1 
ATOM   30573 C  C     . GLN N  6  115 ? 164.843 138.507 130.080 1.00 257.94 ? 115 GLN X C     1 
ATOM   30574 O  O     . GLN N  6  115 ? 164.754 138.959 128.934 1.00 257.58 ? 115 GLN X O     1 
ATOM   30575 C  CB    . GLN N  6  115 ? 163.962 139.885 131.984 1.00 256.10 ? 115 GLN X CB    1 
ATOM   30576 N  N     . GLU N  6  116 ? 165.923 137.845 130.500 1.00 252.19 ? 116 GLU X N     1 
ATOM   30577 C  CA    . GLU N  6  116 ? 167.037 137.575 129.597 1.00 251.18 ? 116 GLU X CA    1 
ATOM   30578 C  C     . GLU N  6  116 ? 166.651 136.582 128.509 1.00 251.30 ? 116 GLU X C     1 
ATOM   30579 O  O     . GLU N  6  116 ? 167.131 136.691 127.378 1.00 250.48 ? 116 GLU X O     1 
ATOM   30580 C  CB    . GLU N  6  116 ? 168.240 137.059 130.386 1.00 250.41 ? 116 GLU X CB    1 
ATOM   30581 N  N     . ARG N  6  117 ? 165.799 135.607 128.830 1.00 243.85 ? 117 ARG X N     1 
ATOM   30582 C  CA    . ARG N  6  117 ? 165.297 134.693 127.808 1.00 242.17 ? 117 ARG X CA    1 
ATOM   30583 C  C     . ARG N  6  117 ? 164.437 135.429 126.788 1.00 241.46 ? 117 ARG X C     1 
ATOM   30584 O  O     . ARG N  6  117 ? 164.531 135.168 125.583 1.00 240.36 ? 117 ARG X O     1 
ATOM   30585 C  CB    . ARG N  6  117 ? 164.508 133.559 128.461 1.00 241.62 ? 117 ARG X CB    1 
ATOM   30586 N  N     . ILE N  6  118 ? 163.592 136.352 127.253 1.00 229.35 ? 118 ILE X N     1 
ATOM   30587 C  CA    . ILE N  6  118 ? 162.801 137.163 126.331 1.00 227.84 ? 118 ILE X CA    1 
ATOM   30588 C  C     . ILE N  6  118 ? 163.710 138.050 125.487 1.00 227.94 ? 118 ILE X C     1 
ATOM   30589 O  O     . ILE N  6  118 ? 163.461 138.266 124.294 1.00 227.63 ? 118 ILE X O     1 
ATOM   30590 C  CB    . ILE N  6  118 ? 161.760 137.991 127.106 1.00 227.51 ? 118 ILE X CB    1 
ATOM   30591 N  N     . ARG N  6  119 ? 164.777 138.576 126.093 1.00 213.62 ? 119 ARG X N     1 
ATOM   30592 C  CA    . ARG N  6  119 ? 165.751 139.371 125.352 1.00 212.00 ? 119 ARG X CA    1 
ATOM   30593 C  C     . ARG N  6  119 ? 166.451 138.536 124.287 1.00 214.52 ? 119 ARG X C     1 
ATOM   30594 O  O     . ARG N  6  119 ? 166.697 139.015 123.177 1.00 213.61 ? 119 ARG X O     1 
ATOM   30595 C  CB    . ARG N  6  119 ? 166.771 139.974 126.317 1.00 210.33 ? 119 ARG X CB    1 
ATOM   30596 N  N     . MET N  6  120 ? 166.789 137.288 124.614 1.00 222.07 ? 120 MET X N     1 
ATOM   30597 C  CA    . MET N  6  120 ? 167.411 136.399 123.638 1.00 219.60 ? 120 MET X CA    1 
ATOM   30598 C  C     . MET N  6  120 ? 166.444 136.053 122.512 1.00 219.87 ? 120 MET X C     1 
ATOM   30599 O  O     . MET N  6  120 ? 166.851 135.945 121.350 1.00 220.12 ? 120 MET X O     1 
ATOM   30600 C  CB    . MET N  6  120 ? 167.909 135.129 124.328 1.00 218.23 ? 120 MET X CB    1 
ATOM   30601 N  N     . LEU N  6  121 ? 165.163 135.868 122.838 1.00 219.97 ? 121 LEU X N     1 
ATOM   30602 C  CA    . LEU N  6  121 ? 164.162 135.634 121.801 1.00 219.56 ? 121 LEU X CA    1 
ATOM   30603 C  C     . LEU N  6  121 ? 164.036 136.839 120.876 1.00 220.28 ? 121 LEU X C     1 
ATOM   30604 O  O     . LEU N  6  121 ? 163.949 136.688 119.651 1.00 219.43 ? 121 LEU X O     1 
ATOM   30605 C  CB    . LEU N  6  121 ? 162.813 135.303 122.440 1.00 218.90 ? 121 LEU X CB    1 
ATOM   30606 N  N     . SER N  6  122 ? 164.031 138.047 121.446 1.00 215.63 ? 122 SER X N     1 
ATOM   30607 C  CA    . SER N  6  122 ? 163.995 139.256 120.628 1.00 214.24 ? 122 SER X CA    1 
ATOM   30608 C  C     . SER N  6  122 ? 165.258 139.404 119.786 1.00 215.80 ? 122 SER X C     1 
ATOM   30609 O  O     . SER N  6  122 ? 165.187 139.855 118.637 1.00 216.15 ? 122 SER X O     1 
ATOM   30610 C  CB    . SER N  6  122 ? 163.800 140.484 121.515 1.00 211.27 ? 122 SER X CB    1 
ATOM   30611 N  N     . GLU N  6  123 ? 166.415 139.037 120.340 1.00 218.21 ? 123 GLU X N     1 
ATOM   30612 C  CA    . GLU N  6  123 ? 167.659 139.080 119.579 1.00 216.49 ? 123 GLU X CA    1 
ATOM   30613 C  C     . GLU N  6  123 ? 167.631 138.092 118.421 1.00 216.08 ? 123 GLU X C     1 
ATOM   30614 O  O     . GLU N  6  123 ? 168.116 138.398 117.329 1.00 216.12 ? 123 GLU X O     1 
ATOM   30615 C  CB    . GLU N  6  123 ? 168.848 138.798 120.498 1.00 214.28 ? 123 GLU X CB    1 
ATOM   30616 N  N     . ALA N  6  124 ? 167.072 136.901 118.644 1.00 217.55 ? 124 ALA X N     1 
ATOM   30617 C  CA    . ALA N  6  124 ? 166.918 135.935 117.560 1.00 216.51 ? 124 ALA X CA    1 
ATOM   30618 C  C     . ALA N  6  124 ? 165.955 136.449 116.497 1.00 216.98 ? 124 ALA X C     1 
ATOM   30619 O  O     . ALA N  6  124 ? 166.189 136.263 115.297 1.00 217.38 ? 124 ALA X O     1 
ATOM   30620 C  CB    . ALA N  6  124 ? 166.444 134.593 118.114 1.00 215.78 ? 124 ALA X CB    1 
ATOM   30621 N  N     . LYS N  6  125 ? 164.869 137.103 116.919 1.00 217.11 ? 125 LYS X N     1 
ATOM   30622 C  CA    . LYS N  6  125 ? 163.934 137.685 115.961 1.00 216.25 ? 125 LYS X CA    1 
ATOM   30623 C  C     . LYS N  6  125 ? 164.601 138.774 115.128 1.00 217.48 ? 125 LYS X C     1 
ATOM   30624 O  O     . LYS N  6  125 ? 164.370 138.870 113.917 1.00 215.71 ? 125 LYS X O     1 
ATOM   30625 C  CB    . LYS N  6  125 ? 162.712 138.242 116.693 1.00 213.83 ? 125 LYS X CB    1 
ATOM   30626 N  N     . SER N  6  126 ? 165.428 139.608 115.763 1.00 224.68 ? 126 SER X N     1 
ATOM   30627 C  CA    . SER N  6  126 ? 166.142 140.651 115.032 1.00 223.40 ? 126 SER X CA    1 
ATOM   30628 C  C     . SER N  6  126 ? 167.195 140.057 114.102 1.00 223.83 ? 126 SER X C     1 
ATOM   30629 O  O     . SER N  6  126 ? 167.381 140.538 112.978 1.00 224.92 ? 126 SER X O     1 
ATOM   30630 C  CB    . SER N  6  126 ? 166.784 141.632 116.011 1.00 221.87 ? 126 SER X CB    1 
ATOM   30631 N  N     . GLN N  6  127 ? 167.896 139.014 114.552 1.00 224.70 ? 127 GLN X N     1 
ATOM   30632 C  CA    . GLN N  6  127 ? 168.906 138.369 113.724 1.00 223.77 ? 127 GLN X CA    1 
ATOM   30633 C  C     . GLN N  6  127 ? 168.292 137.587 112.573 1.00 224.90 ? 127 GLN X C     1 
ATOM   30634 O  O     . GLN N  6  127 ? 168.986 137.314 111.588 1.00 224.78 ? 127 GLN X O     1 
ATOM   30635 C  CB    . GLN N  6  127 ? 169.775 137.445 114.579 1.00 222.34 ? 127 GLN X CB    1 
ATOM   30636 N  N     . ILE N  6  128 ? 167.016 137.209 112.683 1.00 219.31 ? 128 ILE X N     1 
ATOM   30637 C  CA    . ILE N  6  128 ? 166.320 136.604 111.551 1.00 217.58 ? 128 ILE X CA    1 
ATOM   30638 C  C     . ILE N  6  128 ? 166.272 137.577 110.382 1.00 217.81 ? 128 ILE X C     1 
ATOM   30639 O  O     . ILE N  6  128 ? 166.465 137.191 109.223 1.00 216.40 ? 128 ILE X O     1 
ATOM   30640 C  CB    . ILE N  6  128 ? 164.909 136.150 111.969 1.00 215.39 ? 128 ILE X CB    1 
ATOM   30641 N  N     . ALA N  6  129 ? 166.012 138.855 110.667 1.00 219.54 ? 129 ALA X N     1 
ATOM   30642 C  CA    . ALA N  6  129 ? 166.087 139.880 109.634 1.00 219.29 ? 129 ALA X CA    1 
ATOM   30643 C  C     . ALA N  6  129 ? 167.527 140.246 109.298 1.00 220.68 ? 129 ALA X C     1 
ATOM   30644 O  O     . ALA N  6  129 ? 167.826 140.562 108.141 1.00 220.62 ? 129 ALA X O     1 
ATOM   30645 C  CB    . ALA N  6  129 ? 165.318 141.126 110.074 1.00 217.27 ? 129 ALA X CB    1 
ATOM   30646 N  N     . ASP N  6  130 ? 168.423 140.224 110.290 1.00 221.53 ? 130 ASP X N     1 
ATOM   30647 C  CA    . ASP N  6  130 ? 169.832 140.501 110.028 1.00 218.62 ? 130 ASP X CA    1 
ATOM   30648 C  C     . ASP N  6  130 ? 170.448 139.435 109.130 1.00 218.86 ? 130 ASP X C     1 
ATOM   30649 O  O     . ASP N  6  130 ? 171.228 139.753 108.225 1.00 217.86 ? 130 ASP X O     1 
ATOM   30650 C  CB    . ASP N  6  130 ? 170.603 140.607 111.343 1.00 217.66 ? 130 ASP X CB    1 
ATOM   30651 N  N     . LEU N  6  131 ? 170.113 138.166 109.365 1.00 223.18 ? 131 LEU X N     1 
ATOM   30652 C  CA    . LEU N  6  131 ? 170.557 137.091 108.488 1.00 222.82 ? 131 LEU X CA    1 
ATOM   30653 C  C     . LEU N  6  131 ? 169.791 137.052 107.173 1.00 223.29 ? 131 LEU X C     1 
ATOM   30654 O  O     . LEU N  6  131 ? 170.181 136.303 106.270 1.00 223.27 ? 131 LEU X O     1 
ATOM   30655 C  CB    . LEU N  6  131 ? 170.428 135.739 109.195 1.00 220.68 ? 131 LEU X CB    1 
ATOM   30656 N  N     . VAL N  6  132 ? 168.721 137.835 107.041 1.00 219.73 ? 132 VAL X N     1 
ATOM   30657 C  CA    . VAL N  6  132 ? 167.945 137.890 105.808 1.00 218.70 ? 132 VAL X CA    1 
ATOM   30658 C  C     . VAL N  6  132 ? 168.539 138.949 104.890 1.00 218.23 ? 132 VAL X C     1 
ATOM   30659 O  O     . VAL N  6  132 ? 167.989 139.237 103.821 1.00 217.97 ? 132 VAL X O     1 
ATOM   30660 C  CB    . VAL N  6  132 ? 166.460 138.177 106.091 1.00 217.24 ? 132 VAL X CB    1 
ATOM   30661 N  N     . THR N  6  133 ? 169.658 139.546 105.310 1.00 213.45 ? 133 THR X N     1 
ATOM   30662 C  CA    . THR N  6  133 ? 170.352 140.499 104.450 1.00 212.56 ? 133 THR X CA    1 
ATOM   30663 C  C     . THR N  6  133 ? 170.883 139.819 103.195 1.00 214.51 ? 133 THR X C     1 
ATOM   30664 O  O     . THR N  6  133 ? 170.757 140.359 102.090 1.00 214.05 ? 133 THR X O     1 
ATOM   30665 C  CB    . THR N  6  133 ? 171.490 141.172 105.217 1.00 211.20 ? 133 THR X CB    1 
ATOM   30666 N  N     . LEU N  6  134 ? 171.475 138.632 103.343 1.00 217.47 ? 134 LEU X N     1 
ATOM   30667 C  CA    . LEU N  6  134 ? 171.915 137.870 102.181 1.00 217.03 ? 134 LEU X CA    1 
ATOM   30668 C  C     . LEU N  6  134 ? 170.752 137.218 101.448 1.00 217.70 ? 134 LEU X C     1 
ATOM   30669 O  O     . LEU N  6  134 ? 170.871 136.933 100.252 1.00 216.48 ? 134 LEU X O     1 
ATOM   30670 C  CB    . LEU N  6  134 ? 172.929 136.805 102.602 1.00 215.73 ? 134 LEU X CB    1 
ATOM   30671 N  N     . THR N  6  135 ? 169.633 136.979 102.135 1.00 220.14 ? 135 THR X N     1 
ATOM   30672 C  CA    . THR N  6  135 ? 168.472 136.377 101.491 1.00 218.52 ? 135 THR X CA    1 
ATOM   30673 C  C     . THR N  6  135 ? 167.724 137.363 100.605 1.00 218.96 ? 135 THR X C     1 
ATOM   30674 O  O     . THR N  6  135 ? 166.881 136.942 99.806  1.00 218.07 ? 135 THR X O     1 
ATOM   30675 C  CB    . THR N  6  135 ? 167.519 135.808 102.543 1.00 216.94 ? 135 THR X CB    1 
ATOM   30676 N  N     . ALA N  6  136 ? 168.007 138.658 100.727 1.00 212.63 ? 136 ALA X N     1 
ATOM   30677 C  CA    . ALA N  6  136 ? 167.324 139.687 99.953  1.00 209.97 ? 136 ALA X CA    1 
ATOM   30678 C  C     . ALA N  6  136 ? 168.253 140.511 99.077  1.00 209.53 ? 136 ALA X C     1 
ATOM   30679 O  O     . ALA N  6  136 ? 167.911 140.789 97.928  1.00 209.15 ? 136 ALA X O     1 
ATOM   30680 C  CB    . ALA N  6  136 ? 166.553 140.626 100.888 1.00 208.19 ? 136 ALA X CB    1 
ATOM   30681 N  N     . SER N  6  137 ? 169.426 140.902 99.585  1.00 209.38 ? 137 SER X N     1 
ATOM   30682 C  CA    . SER N  6  137 ? 170.299 141.808 98.843  1.00 210.35 ? 137 SER X CA    1 
ATOM   30683 C  C     . SER N  6  137 ? 170.872 141.142 97.597  1.00 211.56 ? 137 SER X C     1 
ATOM   30684 O  O     . SER N  6  137 ? 170.854 141.725 96.507  1.00 210.96 ? 137 SER X O     1 
ATOM   30685 C  CB    . SER N  6  137 ? 171.423 142.308 99.751  1.00 208.53 ? 137 SER X CB    1 
ATOM   30686 N  N     . ARG N  6  138 ? 171.395 139.921 97.742  1.00 211.10 ? 138 ARG X N     1 
ATOM   30687 C  CA    . ARG N  6  138 ? 171.950 139.213 96.592  1.00 210.18 ? 138 ARG X CA    1 
ATOM   30688 C  C     . ARG N  6  138 ? 170.869 138.885 95.570  1.00 210.06 ? 138 ARG X C     1 
ATOM   30689 O  O     . ARG N  6  138 ? 171.102 138.980 94.358  1.00 208.86 ? 138 ARG X O     1 
ATOM   30690 C  CB    . ARG N  6  138 ? 172.660 137.941 97.053  1.00 209.19 ? 138 ARG X CB    1 
ATOM   30691 N  N     . VAL N  6  139 ? 169.682 138.496 96.041  1.00 211.75 ? 139 VAL X N     1 
ATOM   30692 C  CA    . VAL N  6  139 ? 168.574 138.201 95.136  1.00 211.26 ? 139 VAL X CA    1 
ATOM   30693 C  C     . VAL N  6  139 ? 168.162 139.451 94.370  1.00 212.36 ? 139 VAL X C     1 
ATOM   30694 O  O     . VAL N  6  139 ? 167.910 139.400 93.161  1.00 212.33 ? 139 VAL X O     1 
ATOM   30695 C  CB    . VAL N  6  139 ? 167.391 137.600 95.916  1.00 210.90 ? 139 VAL X CB    1 
ATOM   30696 N  N     . LEU N  6  140 ? 168.086 140.593 95.061  1.00 212.47 ? 140 LEU X N     1 
ATOM   30697 C  CA    . LEU N  6  140 ? 167.735 141.845 94.399  1.00 211.38 ? 140 LEU X CA    1 
ATOM   30698 C  C     . LEU N  6  140 ? 168.800 142.257 93.392  1.00 212.20 ? 140 LEU X C     1 
ATOM   30699 O  O     . LEU N  6  140 ? 168.474 142.751 92.307  1.00 212.54 ? 140 LEU X O     1 
ATOM   30700 C  CB    . LEU N  6  140 ? 167.523 142.945 95.438  1.00 210.05 ? 140 LEU X CB    1 
ATOM   30701 N  N     . GLY N  6  141 ? 170.076 142.067 93.733  1.00 211.36 ? 141 GLY X N     1 
ATOM   30702 C  CA    . GLY N  6  141 ? 171.139 142.380 92.790  1.00 211.35 ? 141 GLY X CA    1 
ATOM   30703 C  C     . GLY N  6  141 ? 171.087 141.515 91.545  1.00 212.07 ? 141 GLY X C     1 
ATOM   30704 O  O     . GLY N  6  141 ? 171.226 142.012 90.424  1.00 211.99 ? 141 GLY X O     1 
ATOM   30705 N  N     . ALA N  6  142 ? 170.874 140.208 91.724  1.00 210.98 ? 142 ALA X N     1 
ATOM   30706 C  CA    . ALA N  6  142 ? 170.741 139.315 90.577  1.00 210.75 ? 142 ALA X CA    1 
ATOM   30707 C  C     . ALA N  6  142 ? 169.522 139.660 89.731  1.00 210.16 ? 142 ALA X C     1 
ATOM   30708 O  O     . ALA N  6  142 ? 169.598 139.628 88.496  1.00 210.07 ? 142 ALA X O     1 
ATOM   30709 C  CB    . ALA N  6  142 ? 170.669 137.863 91.047  1.00 210.07 ? 142 ALA X CB    1 
ATOM   30710 N  N     . GLU N  6  143 ? 168.395 139.989 90.370  1.00 209.01 ? 143 GLU X N     1 
ATOM   30711 C  CA    . GLU N  6  143 ? 167.202 140.372 89.623  1.00 208.84 ? 143 GLU X CA    1 
ATOM   30712 C  C     . GLU N  6  143 ? 167.428 141.659 88.840  1.00 211.25 ? 143 GLU X C     1 
ATOM   30713 O  O     . GLU N  6  143 ? 167.033 141.757 87.674  1.00 212.61 ? 143 GLU X O     1 
ATOM   30714 C  CB    . GLU N  6  143 ? 166.014 140.522 90.573  1.00 207.76 ? 143 GLU X CB    1 
ATOM   30715 N  N     . LEU N  6  144 ? 168.070 142.654 89.457  1.00 214.50 ? 144 LEU X N     1 
ATOM   30716 C  CA    . LEU N  6  144 ? 168.391 143.884 88.743  1.00 214.13 ? 144 LEU X CA    1 
ATOM   30717 C  C     . LEU N  6  144 ? 169.370 143.641 87.604  1.00 213.44 ? 144 LEU X C     1 
ATOM   30718 O  O     . LEU N  6  144 ? 169.312 144.347 86.591  1.00 212.71 ? 144 LEU X O     1 
ATOM   30719 C  CB    . LEU N  6  144 ? 168.960 144.923 89.710  1.00 212.04 ? 144 LEU X CB    1 
ATOM   30720 N  N     . GLN N  6  145 ? 170.265 142.662 87.749  1.00 209.73 ? 145 GLN X N     1 
ATOM   30721 C  CA    . GLN N  6  145 ? 171.155 142.312 86.648  1.00 208.78 ? 145 GLN X CA    1 
ATOM   30722 C  C     . GLN N  6  145 ? 170.401 141.606 85.526  1.00 209.32 ? 145 GLN X C     1 
ATOM   30723 O  O     . GLN N  6  145 ? 170.762 141.741 84.351  1.00 208.44 ? 145 GLN X O     1 
ATOM   30724 C  CB    . GLN N  6  145 ? 172.301 141.439 87.158  1.00 207.04 ? 145 GLN X CB    1 
ATOM   30725 N  N     . ALA N  6  146 ? 169.354 140.851 85.862  1.00 211.74 ? 146 ALA X N     1 
ATOM   30726 C  CA    . ALA N  6  146 ? 168.640 140.046 84.878  1.00 210.58 ? 146 ALA X CA    1 
ATOM   30727 C  C     . ALA N  6  146 ? 167.232 140.557 84.598  1.00 211.23 ? 146 ALA X C     1 
ATOM   30728 O  O     . ALA N  6  146 ? 166.908 140.869 83.449  1.00 210.43 ? 146 ALA X O     1 
ATOM   30729 C  CB    . ALA N  6  146 ? 168.591 138.584 85.343  1.00 210.80 ? 146 ALA X CB    1 
ATOM   30730 N  N     . ARG N  6  147 ? 166.377 140.653 85.620  1.00 216.27 ? 147 ARG X N     1 
ATOM   30731 C  CA    . ARG N  6  147 ? 164.993 141.057 85.384  1.00 215.97 ? 147 ARG X CA    1 
ATOM   30732 C  C     . ARG N  6  147 ? 164.896 142.541 85.055  1.00 215.26 ? 147 ARG X C     1 
ATOM   30733 O  O     . ARG N  6  147 ? 164.178 142.930 84.127  1.00 214.18 ? 147 ARG X O     1 
ATOM   30734 C  CB    . ARG N  6  147 ? 164.131 140.718 86.601  1.00 214.83 ? 147 ARG X CB    1 
ATOM   30735 N  N     . GLY N  6  148 ? 165.603 143.384 85.810  1.00 209.70 ? 148 GLY X N     1 
ATOM   30736 C  CA    . GLY N  6  148 ? 165.617 144.803 85.497  1.00 208.58 ? 148 GLY X CA    1 
ATOM   30737 C  C     . GLY N  6  148 ? 166.305 145.100 84.179  1.00 210.74 ? 148 GLY X C     1 
ATOM   30738 O  O     . GLY N  6  148 ? 165.803 145.890 83.373  1.00 211.20 ? 148 GLY X O     1 
ATOM   30739 N  N     . HIS N  6  149 ? 167.456 144.463 83.940  1.00 206.26 ? 149 HIS X N     1 
ATOM   30740 C  CA    . HIS N  6  149 ? 168.250 144.609 82.715  1.00 204.74 ? 149 HIS X CA    1 
ATOM   30741 C  C     . HIS N  6  149 ? 168.603 146.083 82.547  1.00 205.54 ? 149 HIS X C     1 
ATOM   30742 O  O     . HIS N  6  149 ? 169.193 146.665 83.474  1.00 204.34 ? 149 HIS X O     1 
ATOM   30743 C  CB    . HIS N  6  149 ? 167.495 143.965 81.549  1.00 202.36 ? 149 HIS X CB    1 
ATOM   30744 N  N     . ASP N  6  150 ? 168.277 146.719 81.427  1.00 195.66 ? 150 ASP X N     1 
ATOM   30745 C  CA    . ASP N  6  150 ? 168.568 148.125 81.200  1.00 193.55 ? 150 ASP X CA    1 
ATOM   30746 C  C     . ASP N  6  150 ? 167.271 148.892 80.974  1.00 193.98 ? 150 ASP X C     1 
ATOM   30747 O  O     . ASP N  6  150 ? 166.203 148.307 80.772  1.00 195.45 ? 150 ASP X O     1 
ATOM   30748 C  CB    . ASP N  6  150 ? 169.512 148.307 80.004  1.00 192.40 ? 150 ASP X CB    1 
ATOM   30749 N  N     . ALA N  6  151 ? 167.384 150.221 81.027  1.00 177.82 ? 151 ALA X N     1 
ATOM   30750 C  CA    . ALA N  6  151 ? 166.277 151.154 80.814  1.00 177.52 ? 151 ALA X CA    1 
ATOM   30751 C  C     . ALA N  6  151 ? 165.131 150.942 81.798  1.00 176.98 ? 151 ALA X C     1 
ATOM   30752 O  O     . ALA N  6  151 ? 163.978 151.264 81.493  1.00 174.71 ? 151 ALA X O     1 
ATOM   30753 C  CB    . ALA N  6  151 ? 165.754 151.086 79.373  1.00 177.98 ? 151 ALA X CB    1 
ATOM   30754 N  N     . LEU N  6  152 ? 165.424 150.404 82.980  1.00 178.77 ? 152 LEU X N     1 
ATOM   30755 C  CA    . LEU N  6  152 ? 164.409 150.199 84.011  1.00 180.01 ? 152 LEU X CA    1 
ATOM   30756 C  C     . LEU N  6  152 ? 164.408 151.390 84.968  1.00 181.75 ? 152 LEU X C     1 
ATOM   30757 O  O     . LEU N  6  152 ? 164.588 151.267 86.180  1.00 179.50 ? 152 LEU X O     1 
ATOM   30758 C  CB    . LEU N  6  152 ? 164.657 148.883 84.743  1.00 178.62 ? 152 LEU X CB    1 
ATOM   30759 N  N     . ILE N  6  153 ? 164.197 152.569 84.384  1.00 174.10 ? 153 ILE X N     1 
ATOM   30760 C  CA    . ILE N  6  153 ? 164.193 153.823 85.124  1.00 170.51 ? 153 ILE X CA    1 
ATOM   30761 C  C     . ILE N  6  153 ? 162.809 154.442 85.220  1.00 171.72 ? 153 ILE X C     1 
ATOM   30762 O  O     . ILE N  6  153 ? 162.666 155.512 85.821  1.00 173.11 ? 153 ILE X O     1 
ATOM   30763 C  CB    . ILE N  6  153 ? 165.185 154.836 84.515  1.00 168.66 ? 153 ILE X CB    1 
ATOM   30764 N  N     . ALA N  6  154 ? 161.786 153.799 84.648  1.00 171.81 ? 154 ALA X N     1 
ATOM   30765 C  CA    . ALA N  6  154 ? 160.409 154.286 84.648  1.00 171.78 ? 154 ALA X CA    1 
ATOM   30766 C  C     . ALA N  6  154 ? 160.316 155.707 84.106  1.00 172.50 ? 154 ALA X C     1 
ATOM   30767 O  O     . ALA N  6  154 ? 161.023 156.065 83.158  1.00 171.46 ? 154 ALA X O     1 
ATOM   30768 C  CB    . ALA N  6  154 ? 159.808 154.210 86.054  1.00 170.88 ? 154 ALA X CB    1 
ATOM   30769 N  N     . GLU N  6  155 ? 159.450 156.523 84.703  1.00 171.04 ? 155 GLU X N     1 
ATOM   30770 C  CA    . GLU N  6  155 ? 159.294 157.915 84.289  1.00 171.49 ? 155 GLU X CA    1 
ATOM   30771 C  C     . GLU N  6  155 ? 158.908 158.726 85.517  1.00 171.26 ? 155 GLU X C     1 
ATOM   30772 O  O     . GLU N  6  155 ? 157.802 158.570 86.041  1.00 170.64 ? 155 GLU X O     1 
ATOM   30773 C  CB    . GLU N  6  155 ? 158.245 158.048 83.188  1.00 169.99 ? 155 GLU X CB    1 
ATOM   30774 N  N     . SER N  6  156 ? 159.817 159.587 85.972  1.00 169.81 ? 156 SER X N     1 
ATOM   30775 C  CA    . SER N  6  156 ? 159.572 160.422 87.149  1.00 169.42 ? 156 SER X CA    1 
ATOM   30776 C  C     . SER N  6  156 ? 158.864 161.710 86.723  1.00 171.56 ? 156 SER X C     1 
ATOM   30777 O  O     . SER N  6  156 ? 159.384 162.822 86.834  1.00 170.50 ? 156 SER X O     1 
ATOM   30778 C  CB    . SER N  6  156 ? 160.877 160.710 87.878  1.00 168.34 ? 156 SER X CB    1 
ATOM   30779 N  N     . LEU N  6  157 ? 157.643 161.532 86.217  1.00 173.60 ? 157 LEU X N     1 
ATOM   30780 C  CA    . LEU N  6  157 ? 156.826 162.664 85.800  1.00 173.39 ? 157 LEU X CA    1 
ATOM   30781 C  C     . LEU N  6  157 ? 156.229 163.424 86.976  1.00 173.37 ? 157 LEU X C     1 
ATOM   30782 O  O     . LEU N  6  157 ? 155.939 164.618 86.840  1.00 171.97 ? 157 LEU X O     1 
ATOM   30783 C  CB    . LEU N  6  157 ? 155.705 162.192 84.871  1.00 170.85 ? 157 LEU X CB    1 
ATOM   30784 N  N     . ALA N  6  158 ? 156.028 162.758 88.117  1.00 168.21 ? 158 ALA X N     1 
ATOM   30785 C  CA    . ALA N  6  158 ? 155.457 163.429 89.281  1.00 167.17 ? 158 ALA X CA    1 
ATOM   30786 C  C     . ALA N  6  158 ? 156.380 164.521 89.803  1.00 167.69 ? 158 ALA X C     1 
ATOM   30787 O  O     . ALA N  6  158 ? 155.919 165.607 90.174  1.00 165.96 ? 158 ALA X O     1 
ATOM   30788 C  CB    . ALA N  6  158 ? 155.157 162.409 90.379  1.00 165.06 ? 158 ALA X CB    1 
ATOM   30789 N  N     . ALA N  6  159 ? 157.682 164.256 89.838  1.00 169.00 ? 159 ALA X N     1 
ATOM   30790 C  CA    . ALA N  6  159 ? 158.651 165.239 90.307  1.00 168.35 ? 159 ALA X CA    1 
ATOM   30791 C  C     . ALA N  6  159 ? 160.021 164.990 89.686  1.00 167.22 ? 159 ALA X C     1 
ATOM   30792 O  O     . ALA N  6  159 ? 160.360 163.860 89.338  1.00 165.70 ? 159 ALA X O     1 
ATOM   30793 C  CB    . ALA N  6  159 ? 158.742 165.212 91.825  1.00 167.11 ? 159 ALA X CB    1 
ATOM   30794 N  N     . MET O  7  1   ? 185.729 173.694 292.220 1.00 221.45 ? 1   MET H N     1 
ATOM   30795 C  CA    . MET O  7  1   ? 185.397 173.650 290.801 1.00 221.95 ? 1   MET H CA    1 
ATOM   30796 C  C     . MET O  7  1   ? 185.081 172.226 290.356 1.00 222.91 ? 1   MET H C     1 
ATOM   30797 O  O     . MET O  7  1   ? 185.464 171.260 291.016 1.00 222.01 ? 1   MET H O     1 
ATOM   30798 C  CB    . MET O  7  1   ? 186.543 174.221 289.964 1.00 221.20 ? 1   MET H CB    1 
ATOM   30799 N  N     . GLU O  7  2   ? 184.381 172.104 289.232 1.00 233.95 ? 2   GLU H N     1 
ATOM   30800 C  CA    . GLU O  7  2   ? 184.031 170.802 288.682 1.00 233.29 ? 2   GLU H CA    1 
ATOM   30801 C  C     . GLU O  7  2   ? 185.207 170.260 287.872 1.00 234.14 ? 2   GLU H C     1 
ATOM   30802 O  O     . GLU O  7  2   ? 186.318 170.798 287.901 1.00 234.22 ? 2   GLU H O     1 
ATOM   30803 C  CB    . GLU O  7  2   ? 182.759 170.904 287.844 1.00 232.25 ? 2   GLU H CB    1 
ATOM   30804 N  N     . GLY O  7  3   ? 184.972 169.178 287.134 1.00 247.41 ? 3   GLY H N     1 
ATOM   30805 C  CA    . GLY O  7  3   ? 186.024 168.574 286.340 1.00 247.86 ? 3   GLY H CA    1 
ATOM   30806 C  C     . GLY O  7  3   ? 186.305 169.388 285.092 1.00 247.92 ? 3   GLY H C     1 
ATOM   30807 O  O     . GLY O  7  3   ? 185.415 169.562 284.242 1.00 247.53 ? 3   GLY H O     1 
ATOM   30808 N  N     . LEU O  7  4   ? 187.532 169.894 284.962 1.00 254.96 ? 4   LEU H N     1 
ATOM   30809 C  CA    . LEU O  7  4   ? 187.946 170.589 283.751 1.00 255.30 ? 4   LEU H CA    1 
ATOM   30810 C  C     . LEU O  7  4   ? 188.298 169.633 282.619 1.00 256.47 ? 4   LEU H C     1 
ATOM   30811 O  O     . LEU O  7  4   ? 188.516 170.089 281.491 1.00 256.48 ? 4   LEU H O     1 
ATOM   30812 C  CB    . LEU O  7  4   ? 189.143 171.497 284.044 1.00 254.89 ? 4   LEU H CB    1 
ATOM   30813 C  CG    . LEU O  7  4   ? 189.062 172.352 285.310 1.00 254.43 ? 4   LEU H CG    1 
ATOM   30814 C  CD1   . LEU O  7  4   ? 190.375 173.078 285.548 1.00 255.17 ? 4   LEU H CD1   1 
ATOM   30815 C  CD2   . LEU O  7  4   ? 187.911 173.339 285.215 1.00 254.19 ? 4   LEU H CD2   1 
ATOM   30816 N  N     . ASN O  7  5   ? 188.363 168.328 282.898 1.00 267.87 ? 5   ASN H N     1 
ATOM   30817 C  CA    . ASN O  7  5   ? 188.671 167.353 281.858 1.00 268.22 ? 5   ASN H CA    1 
ATOM   30818 C  C     . ASN O  7  5   ? 187.587 167.304 280.790 1.00 268.79 ? 5   ASN H C     1 
ATOM   30819 O  O     . ASN O  7  5   ? 187.896 167.128 279.606 1.00 268.90 ? 5   ASN H O     1 
ATOM   30820 C  CB    . ASN O  7  5   ? 188.868 165.970 282.480 1.00 267.92 ? 5   ASN H CB    1 
ATOM   30821 C  CG    . ASN O  7  5   ? 187.710 165.559 283.367 1.00 267.50 ? 5   ASN H CG    1 
ATOM   30822 O  OD1   . ASN O  7  5   ? 186.829 166.363 283.673 1.00 267.45 ? 5   ASN H OD1   1 
ATOM   30823 N  ND2   . ASN O  7  5   ? 187.704 164.298 283.785 1.00 267.23 ? 5   ASN H ND2   1 
ATOM   30824 N  N     . LEU O  7  6   ? 186.318 167.445 281.186 1.00 269.39 ? 6   LEU H N     1 
ATOM   30825 C  CA    . LEU O  7  6   ? 185.236 167.477 280.207 1.00 268.90 ? 6   LEU H CA    1 
ATOM   30826 C  C     . LEU O  7  6   ? 185.377 168.671 279.271 1.00 268.31 ? 6   LEU H C     1 
ATOM   30827 O  O     . LEU O  7  6   ? 185.230 168.535 278.050 1.00 267.69 ? 6   LEU H O     1 
ATOM   30828 C  CB    . LEU O  7  6   ? 183.884 167.516 280.922 1.00 268.35 ? 6   LEU H CB    1 
ATOM   30829 C  CG    . LEU O  7  6   ? 183.749 166.698 282.208 1.00 267.91 ? 6   LEU H CG    1 
ATOM   30830 C  CD1   . LEU O  7  6   ? 182.413 166.975 282.880 1.00 267.24 ? 6   LEU H CD1   1 
ATOM   30831 C  CD2   . LEU O  7  6   ? 183.908 165.212 281.925 1.00 268.05 ? 6   LEU H CD2   1 
ATOM   30832 N  N     . VAL O  7  7   ? 185.678 169.846 279.829 1.00 270.13 ? 7   VAL H N     1 
ATOM   30833 C  CA    . VAL O  7  7   ? 185.873 171.040 279.014 1.00 270.11 ? 7   VAL H CA    1 
ATOM   30834 C  C     . VAL O  7  7   ? 187.075 170.869 278.094 1.00 270.91 ? 7   VAL H C     1 
ATOM   30835 O  O     . VAL O  7  7   ? 187.036 171.266 276.923 1.00 272.01 ? 7   VAL H O     1 
ATOM   30836 C  CB    . VAL O  7  7   ? 186.019 172.279 279.916 1.00 270.10 ? 7   VAL H CB    1 
ATOM   30837 C  CG1   . VAL O  7  7   ? 186.039 173.548 279.080 1.00 270.51 ? 7   VAL H CG1   1 
ATOM   30838 C  CG2   . VAL O  7  7   ? 184.892 172.327 280.935 1.00 270.34 ? 7   VAL H CG2   1 
ATOM   30839 N  N     . ALA O  7  8   ? 188.159 170.282 278.607 1.00 275.01 ? 8   ALA H N     1 
ATOM   30840 C  CA    . ALA O  7  8   ? 189.344 170.051 277.787 1.00 275.21 ? 8   ALA H CA    1 
ATOM   30841 C  C     . ALA O  7  8   ? 189.033 169.131 276.613 1.00 275.70 ? 8   ALA H C     1 
ATOM   30842 O  O     . ALA O  7  8   ? 189.375 169.434 275.463 1.00 275.98 ? 8   ALA H O     1 
ATOM   30843 C  CB    . ALA O  7  8   ? 190.465 169.465 278.645 1.00 274.58 ? 8   ALA H CB    1 
ATOM   30844 N  N     . THR O  7  9   ? 188.375 168.003 276.888 1.00 281.97 ? 9   THR H N     1 
ATOM   30845 C  CA    . THR O  7  9   ? 188.023 167.065 275.827 1.00 282.81 ? 9   THR H CA    1 
ATOM   30846 C  C     . THR O  7  9   ? 187.110 167.719 274.799 1.00 282.92 ? 9   THR H C     1 
ATOM   30847 O  O     . THR O  7  9   ? 187.306 167.556 273.586 1.00 283.19 ? 9   THR H O     1 
ATOM   30848 C  CB    . THR O  7  9   ? 187.354 165.828 276.427 1.00 282.24 ? 9   THR H CB    1 
ATOM   30849 O  OG1   . THR O  7  9   ? 188.122 165.361 277.545 1.00 282.14 ? 9   THR H OG1   1 
ATOM   30850 C  CG2   . THR O  7  9   ? 187.240 164.720 275.394 1.00 281.84 ? 9   THR H CG2   1 
ATOM   30851 N  N     . ALA O  7  10  ? 186.120 168.481 275.270 1.00 279.40 ? 10  ALA H N     1 
ATOM   30852 C  CA    . ALA O  7  10  ? 185.197 169.154 274.365 1.00 278.59 ? 10  ALA H CA    1 
ATOM   30853 C  C     . ALA O  7  10  ? 185.925 170.137 273.461 1.00 278.80 ? 10  ALA H C     1 
ATOM   30854 O  O     . ALA O  7  10  ? 185.716 170.147 272.244 1.00 278.72 ? 10  ALA H O     1 
ATOM   30855 C  CB    . ALA O  7  10  ? 184.121 169.870 275.172 1.00 278.53 ? 10  ALA H CB    1 
ATOM   30856 N  N     . LEU O  7  11  ? 186.794 170.970 274.042 1.00 283.22 ? 11  LEU H N     1 
ATOM   30857 C  CA    . LEU O  7  11  ? 187.523 171.953 273.247 1.00 283.55 ? 11  LEU H CA    1 
ATOM   30858 C  C     . LEU O  7  11  ? 188.439 171.276 272.238 1.00 283.67 ? 11  LEU H C     1 
ATOM   30859 O  O     . LEU O  7  11  ? 188.512 171.698 271.076 1.00 283.72 ? 11  LEU H O     1 
ATOM   30860 C  CB    . LEU O  7  11  ? 188.325 172.879 274.161 1.00 283.26 ? 11  LEU H CB    1 
ATOM   30861 C  CG    . LEU O  7  11  ? 187.528 173.876 275.003 1.00 282.97 ? 11  LEU H CG    1 
ATOM   30862 C  CD1   . LEU O  7  11  ? 188.351 174.340 276.194 1.00 283.24 ? 11  LEU H CD1   1 
ATOM   30863 C  CD2   . LEU O  7  11  ? 187.081 175.060 274.162 1.00 283.10 ? 11  LEU H CD2   1 
ATOM   30864 N  N     . ALA O  7  12  ? 189.138 170.217 272.658 1.00 283.88 ? 12  ALA H N     1 
ATOM   30865 C  CA    . ALA O  7  12  ? 190.059 169.532 271.758 1.00 283.48 ? 12  ALA H CA    1 
ATOM   30866 C  C     . ALA O  7  12  ? 189.320 168.924 270.573 1.00 283.57 ? 12  ALA H C     1 
ATOM   30867 O  O     . ALA O  7  12  ? 189.715 169.118 269.415 1.00 283.35 ? 12  ALA H O     1 
ATOM   30868 C  CB    . ALA O  7  12  ? 190.833 168.456 272.519 1.00 283.60 ? 12  ALA H CB    1 
ATOM   30869 N  N     . VAL O  7  13  ? 188.225 168.207 270.841 1.00 286.05 ? 13  VAL H N     1 
ATOM   30870 C  CA    . VAL O  7  13  ? 187.487 167.568 269.755 1.00 286.46 ? 13  VAL H CA    1 
ATOM   30871 C  C     . VAL O  7  13  ? 186.830 168.614 268.863 1.00 287.06 ? 13  VAL H C     1 
ATOM   30872 O  O     . VAL O  7  13  ? 186.805 168.473 267.634 1.00 287.41 ? 13  VAL H O     1 
ATOM   30873 C  CB    . VAL O  7  13  ? 186.460 166.569 270.318 1.00 285.89 ? 13  VAL H CB    1 
ATOM   30874 C  CG1   . VAL O  7  13  ? 185.697 165.902 269.189 1.00 285.29 ? 13  VAL H CG1   1 
ATOM   30875 C  CG2   . VAL O  7  13  ? 187.163 165.524 271.152 1.00 286.12 ? 13  VAL H CG2   1 
ATOM   30876 N  N     . GLY O  7  14  ? 186.313 169.692 269.456 1.00 289.52 ? 14  GLY H N     1 
ATOM   30877 C  CA    . GLY O  7  14  ? 185.681 170.726 268.657 1.00 288.70 ? 14  GLY H CA    1 
ATOM   30878 C  C     . GLY O  7  14  ? 186.650 171.437 267.732 1.00 289.10 ? 14  GLY H C     1 
ATOM   30879 O  O     . GLY O  7  14  ? 186.332 171.690 266.568 1.00 289.62 ? 14  GLY H O     1 
ATOM   30880 N  N     . LEU O  7  15  ? 187.849 171.757 268.224 1.00 287.02 ? 15  LEU H N     1 
ATOM   30881 C  CA    . LEU O  7  15  ? 188.829 172.404 267.357 1.00 287.09 ? 15  LEU H CA    1 
ATOM   30882 C  C     . LEU O  7  15  ? 189.382 171.438 266.313 1.00 287.22 ? 15  LEU H C     1 
ATOM   30883 O  O     . LEU O  7  15  ? 189.663 171.847 265.176 1.00 287.23 ? 15  LEU H O     1 
ATOM   30884 C  CB    . LEU O  7  15  ? 189.954 173.006 268.195 1.00 286.04 ? 15  LEU H CB    1 
ATOM   30885 C  CG    . LEU O  7  15  ? 189.559 174.102 269.189 1.00 285.35 ? 15  LEU H CG    1 
ATOM   30886 C  CD1   . LEU O  7  15  ? 190.687 174.382 270.171 1.00 285.13 ? 15  LEU H CD1   1 
ATOM   30887 C  CD2   . LEU O  7  15  ? 189.153 175.374 268.465 1.00 286.33 ? 15  LEU H CD2   1 
ATOM   30888 N  N     . GLY O  7  16  ? 189.541 170.159 266.668 1.00 293.52 ? 16  GLY H N     1 
ATOM   30889 C  CA    . GLY O  7  16  ? 189.899 169.170 265.668 1.00 294.07 ? 16  GLY H CA    1 
ATOM   30890 C  C     . GLY O  7  16  ? 188.823 168.987 264.618 1.00 294.24 ? 16  GLY H C     1 
ATOM   30891 O  O     . GLY O  7  16  ? 189.106 168.539 263.504 1.00 293.96 ? 16  GLY H O     1 
ATOM   30892 N  N     . ALA O  7  17  ? 187.575 169.303 264.964 1.00 291.62 ? 17  ALA H N     1 
ATOM   30893 C  CA    . ALA O  7  17  ? 186.519 169.353 263.961 1.00 290.86 ? 17  ALA H CA    1 
ATOM   30894 C  C     . ALA O  7  17  ? 186.614 170.616 263.112 1.00 290.91 ? 17  ALA H C     1 
ATOM   30895 O  O     . ALA O  7  17  ? 186.382 170.568 261.898 1.00 290.44 ? 17  ALA H O     1 
ATOM   30896 C  CB    . ALA O  7  17  ? 185.150 169.265 264.634 1.00 290.03 ? 17  ALA H CB    1 
ATOM   30897 N  N     . ILE O  7  18  ? 186.947 171.751 263.734 1.00 287.08 ? 18  ILE H N     1 
ATOM   30898 C  CA    . ILE O  7  18  ? 186.987 173.018 263.001 1.00 285.99 ? 18  ILE H CA    1 
ATOM   30899 C  C     . ILE O  7  18  ? 188.077 172.999 261.938 1.00 285.69 ? 18  ILE H C     1 
ATOM   30900 O  O     . ILE O  7  18  ? 187.830 173.304 260.765 1.00 285.61 ? 18  ILE H O     1 
ATOM   30901 C  CB    . ILE O  7  18  ? 187.181 174.210 263.958 1.00 285.25 ? 18  ILE H CB    1 
ATOM   30902 C  CG1   . ILE O  7  18  ? 186.007 174.354 264.922 1.00 285.71 ? 18  ILE H CG1   1 
ATOM   30903 C  CG2   . ILE O  7  18  ? 187.379 175.494 263.166 1.00 284.77 ? 18  ILE H CG2   1 
ATOM   30904 C  CD1   . ILE O  7  18  ? 186.278 175.343 266.033 1.00 285.83 ? 18  ILE H CD1   1 
ATOM   30905 N  N     . GLY O  7  19  ? 189.293 172.635 262.327 1.00 280.86 ? 19  GLY H N     1 
ATOM   30906 C  CA    . GLY O  7  19  ? 190.435 172.834 261.462 1.00 280.80 ? 19  GLY H CA    1 
ATOM   30907 C  C     . GLY O  7  19  ? 190.482 171.904 260.268 1.00 279.87 ? 19  GLY H C     1 
ATOM   30908 O  O     . GLY O  7  19  ? 190.390 172.326 259.105 1.00 279.19 ? 19  GLY H O     1 
ATOM   30909 N  N     . PRO O  7  20  ? 190.651 170.610 260.540 1.00 281.67 ? 20  PRO H N     1 
ATOM   30910 C  CA    . PRO O  7  20  ? 190.619 169.623 259.454 1.00 282.28 ? 20  PRO H CA    1 
ATOM   30911 C  C     . PRO O  7  20  ? 189.325 169.620 258.662 1.00 282.41 ? 20  PRO H C     1 
ATOM   30912 O  O     . PRO O  7  20  ? 189.353 169.233 257.493 1.00 282.64 ? 20  PRO H O     1 
ATOM   30913 C  CB    . PRO O  7  20  ? 190.833 168.296 260.190 1.00 282.80 ? 20  PRO H CB    1 
ATOM   30914 C  CG    . PRO O  7  20  ? 191.682 168.671 261.355 1.00 282.66 ? 20  PRO H CG    1 
ATOM   30915 C  CD    . PRO O  7  20  ? 191.254 170.059 261.766 1.00 282.59 ? 20  PRO H CD    1 
ATOM   30916 N  N     . GLY O  7  21  ? 188.200 170.045 259.241 1.00 276.75 ? 21  GLY H N     1 
ATOM   30917 C  CA    . GLY O  7  21  ? 186.978 170.146 258.454 1.00 276.70 ? 21  GLY H CA    1 
ATOM   30918 C  C     . GLY O  7  21  ? 187.098 171.143 257.316 1.00 276.78 ? 21  GLY H C     1 
ATOM   30919 O  O     . GLY O  7  21  ? 186.793 170.831 256.161 1.00 276.51 ? 21  GLY H O     1 
ATOM   30920 N  N     . VAL O  7  22  ? 187.580 172.349 257.623 1.00 271.57 ? 22  VAL H N     1 
ATOM   30921 C  CA    . VAL O  7  22  ? 187.774 173.358 256.586 1.00 270.81 ? 22  VAL H CA    1 
ATOM   30922 C  C     . VAL O  7  22  ? 188.895 172.942 255.641 1.00 271.42 ? 22  VAL H C     1 
ATOM   30923 O  O     . VAL O  7  22  ? 188.834 173.201 254.431 1.00 271.99 ? 22  VAL H O     1 
ATOM   30924 C  CB    . VAL O  7  22  ? 188.040 174.735 257.223 1.00 270.51 ? 22  VAL H CB    1 
ATOM   30925 C  CG1   . VAL O  7  22  ? 188.161 175.807 256.153 1.00 270.74 ? 22  VAL H CG1   1 
ATOM   30926 C  CG2   . VAL O  7  22  ? 186.928 175.087 258.196 1.00 270.73 ? 22  VAL H CG2   1 
ATOM   30927 N  N     . GLY O  7  23  ? 189.933 172.292 256.173 1.00 268.77 ? 23  GLY H N     1 
ATOM   30928 C  CA    . GLY O  7  23  ? 190.998 171.799 255.311 1.00 268.30 ? 23  GLY H CA    1 
ATOM   30929 C  C     . GLY O  7  23  ? 190.502 170.786 254.295 1.00 268.25 ? 23  GLY H C     1 
ATOM   30930 O  O     . GLY O  7  23  ? 190.837 170.860 253.109 1.00 267.93 ? 23  GLY H O     1 
ATOM   30931 N  N     . ILE O  7  24  ? 189.680 169.836 254.746 1.00 270.06 ? 24  ILE H N     1 
ATOM   30932 C  CA    . ILE O  7  24  ? 189.093 168.844 253.853 1.00 270.44 ? 24  ILE H CA    1 
ATOM   30933 C  C     . ILE O  7  24  ? 188.154 169.511 252.858 1.00 270.23 ? 24  ILE H C     1 
ATOM   30934 O  O     . ILE O  7  24  ? 188.110 169.135 251.682 1.00 270.27 ? 24  ILE H O     1 
ATOM   30935 C  CB    . ILE O  7  24  ? 188.380 167.749 254.670 1.00 270.17 ? 24  ILE H CB    1 
ATOM   30936 C  CG1   . ILE O  7  24  ? 189.402 166.838 255.349 1.00 269.95 ? 24  ILE H CG1   1 
ATOM   30937 C  CG2   . ILE O  7  24  ? 187.449 166.921 253.796 1.00 270.26 ? 24  ILE H CG2   1 
ATOM   30938 C  CD1   . ILE O  7  24  ? 188.868 166.125 256.573 1.00 269.59 ? 24  ILE H CD1   1 
ATOM   30939 N  N     . GLY O  7  25  ? 187.392 170.512 253.308 1.00 261.25 ? 25  GLY H N     1 
ATOM   30940 C  CA    . GLY O  7  25  ? 186.519 171.226 252.389 1.00 260.70 ? 25  GLY H CA    1 
ATOM   30941 C  C     . GLY O  7  25  ? 187.283 171.896 251.262 1.00 259.87 ? 25  GLY H C     1 
ATOM   30942 O  O     . GLY O  7  25  ? 186.928 171.767 250.086 1.00 259.59 ? 25  GLY H O     1 
ATOM   30943 N  N     . ILE O  7  26  ? 188.365 172.595 251.610 1.00 255.91 ? 26  ILE H N     1 
ATOM   30944 C  CA    . ILE O  7  26  ? 189.191 173.257 250.605 1.00 256.05 ? 26  ILE H CA    1 
ATOM   30945 C  C     . ILE O  7  26  ? 189.843 172.231 249.683 1.00 257.25 ? 26  ILE H C     1 
ATOM   30946 O  O     . ILE O  7  26  ? 189.890 172.417 248.459 1.00 257.61 ? 26  ILE H O     1 
ATOM   30947 C  CB    . ILE O  7  26  ? 190.232 174.158 251.296 1.00 255.78 ? 26  ILE H CB    1 
ATOM   30948 C  CG1   . ILE O  7  26  ? 189.543 175.358 251.947 1.00 256.16 ? 26  ILE H CG1   1 
ATOM   30949 C  CG2   . ILE O  7  26  ? 191.283 174.634 250.313 1.00 256.10 ? 26  ILE H CG2   1 
ATOM   30950 C  CD1   . ILE O  7  26  ? 190.490 176.288 252.671 1.00 257.05 ? 26  ILE H CD1   1 
ATOM   30951 N  N     . ILE O  7  27  ? 190.341 171.128 250.253 1.00 255.21 ? 27  ILE H N     1 
ATOM   30952 C  CA    . ILE O  7  27  ? 190.992 170.088 249.458 1.00 253.97 ? 27  ILE H CA    1 
ATOM   30953 C  C     . ILE O  7  27  ? 190.016 169.497 248.449 1.00 253.43 ? 27  ILE H C     1 
ATOM   30954 O  O     . ILE O  7  27  ? 190.340 169.332 247.266 1.00 254.08 ? 27  ILE H O     1 
ATOM   30955 C  CB    . ILE O  7  27  ? 191.570 168.998 250.379 1.00 253.49 ? 27  ILE H CB    1 
ATOM   30956 C  CG1   . ILE O  7  27  ? 192.909 169.439 250.955 1.00 253.87 ? 27  ILE H CG1   1 
ATOM   30957 C  CG2   . ILE O  7  27  ? 191.741 167.687 249.632 1.00 253.57 ? 27  ILE H CG2   1 
ATOM   30958 C  CD1   . ILE O  7  27  ? 193.452 168.508 252.016 1.00 254.60 ? 27  ILE H CD1   1 
ATOM   30959 N  N     . VAL O  7  28  ? 188.804 169.175 248.903 1.00 249.41 ? 28  VAL H N     1 
ATOM   30960 C  CA    . VAL O  7  28  ? 187.822 168.544 248.030 1.00 249.98 ? 28  VAL H CA    1 
ATOM   30961 C  C     . VAL O  7  28  ? 187.357 169.517 246.957 1.00 250.86 ? 28  VAL H C     1 
ATOM   30962 O  O     . VAL O  7  28  ? 187.185 169.135 245.794 1.00 251.50 ? 28  VAL H O     1 
ATOM   30963 C  CB    . VAL O  7  28  ? 186.649 167.992 248.861 1.00 249.98 ? 28  VAL H CB    1 
ATOM   30964 C  CG1   . VAL O  7  28  ? 185.481 167.609 247.965 1.00 250.11 ? 28  VAL H CG1   1 
ATOM   30965 C  CG2   . VAL O  7  28  ? 187.104 166.793 249.673 1.00 250.46 ? 28  VAL H CG2   1 
ATOM   30966 N  N     . SER O  7  29  ? 187.165 170.792 247.314 1.00 249.93 ? 29  SER H N     1 
ATOM   30967 C  CA    . SER O  7  29  ? 186.780 171.779 246.309 1.00 249.80 ? 29  SER H CA    1 
ATOM   30968 C  C     . SER O  7  29  ? 187.855 171.927 245.238 1.00 249.91 ? 29  SER H C     1 
ATOM   30969 O  O     . SER O  7  29  ? 187.549 171.936 244.038 1.00 249.64 ? 29  SER H O     1 
ATOM   30970 C  CB    . SER O  7  29  ? 186.497 173.125 246.973 1.00 249.03 ? 29  SER H CB    1 
ATOM   30971 O  OG    . SER O  7  29  ? 186.564 174.181 246.031 1.00 248.56 ? 29  SER H OG    1 
ATOM   30972 N  N     . GLY O  7  30  ? 189.122 172.017 245.651 1.00 247.94 ? 30  GLY H N     1 
ATOM   30973 C  CA    . GLY O  7  30  ? 190.197 172.137 244.680 1.00 247.70 ? 30  GLY H CA    1 
ATOM   30974 C  C     . GLY O  7  30  ? 190.336 170.911 243.798 1.00 247.16 ? 30  GLY H C     1 
ATOM   30975 O  O     . GLY O  7  30  ? 190.531 171.027 242.584 1.00 246.76 ? 30  GLY H O     1 
ATOM   30976 N  N     . ALA O  7  31  ? 190.235 169.719 244.393 1.00 238.71 ? 31  ALA H N     1 
ATOM   30977 C  CA    . ALA O  7  31  ? 190.336 168.488 243.616 1.00 237.52 ? 31  ALA H CA    1 
ATOM   30978 C  C     . ALA O  7  31  ? 189.179 168.353 242.636 1.00 238.21 ? 31  ALA H C     1 
ATOM   30979 O  O     . ALA O  7  31  ? 189.376 167.927 241.493 1.00 239.63 ? 31  ALA H O     1 
ATOM   30980 C  CB    . ALA O  7  31  ? 190.391 167.281 244.549 1.00 238.77 ? 31  ALA H CB    1 
ATOM   30981 N  N     . VAL O  7  32  ? 187.967 168.707 243.066 1.00 235.19 ? 32  VAL H N     1 
ATOM   30982 C  CA    . VAL O  7  32  ? 186.808 168.648 242.184 1.00 235.49 ? 32  VAL H CA    1 
ATOM   30983 C  C     . VAL O  7  32  ? 186.970 169.621 241.024 1.00 236.00 ? 32  VAL H C     1 
ATOM   30984 O  O     . VAL O  7  32  ? 186.684 169.284 239.868 1.00 235.55 ? 32  VAL H O     1 
ATOM   30985 C  CB    . VAL O  7  32  ? 185.521 168.917 242.987 1.00 234.41 ? 32  VAL H CB    1 
ATOM   30986 C  CG1   . VAL O  7  32  ? 184.407 169.373 242.076 1.00 235.12 ? 32  VAL H CG1   1 
ATOM   30987 C  CG2   . VAL O  7  32  ? 185.103 167.668 243.744 1.00 235.20 ? 32  VAL H CG2   1 
ATOM   30988 N  N     . GLN O  7  33  ? 187.445 170.837 241.309 1.00 237.16 ? 33  GLN H N     1 
ATOM   30989 C  CA    . GLN O  7  33  ? 187.665 171.810 240.243 1.00 237.12 ? 33  GLN H CA    1 
ATOM   30990 C  C     . GLN O  7  33  ? 188.713 171.314 239.252 1.00 237.50 ? 33  GLN H C     1 
ATOM   30991 O  O     . GLN O  7  33  ? 188.516 171.390 238.033 1.00 238.06 ? 33  GLN H O     1 
ATOM   30992 C  CB    . GLN O  7  33  ? 188.079 173.154 240.841 1.00 237.48 ? 33  GLN H CB    1 
ATOM   30993 C  CG    . GLN O  7  33  ? 188.128 174.292 239.837 1.00 237.74 ? 33  GLN H CG    1 
ATOM   30994 C  CD    . GLN O  7  33  ? 188.355 175.637 240.496 1.00 236.84 ? 33  GLN H CD    1 
ATOM   30995 O  OE1   . GLN O  7  33  ? 188.425 175.737 241.721 1.00 236.39 ? 33  GLN H OE1   1 
ATOM   30996 N  NE2   . GLN O  7  33  ? 188.472 176.682 239.684 1.00 236.66 ? 33  GLN H NE2   1 
ATOM   30997 N  N     . ALA O  7  34  ? 189.827 170.778 239.760 1.00 236.03 ? 34  ALA H N     1 
ATOM   30998 C  CA    . ALA O  7  34  ? 190.881 170.286 238.878 1.00 235.17 ? 34  ALA H CA    1 
ATOM   30999 C  C     . ALA O  7  34  ? 190.415 169.100 238.043 1.00 235.80 ? 34  ALA H C     1 
ATOM   31000 O  O     . ALA O  7  34  ? 190.786 168.990 236.869 1.00 236.03 ? 34  ALA H O     1 
ATOM   31001 C  CB    . ALA O  7  34  ? 192.117 169.911 239.692 1.00 234.56 ? 34  ALA H CB    1 
ATOM   31002 N  N     . ILE O  7  35  ? 189.619 168.202 238.629 1.00 239.59 ? 35  ILE H N     1 
ATOM   31003 C  CA    . ILE O  7  35  ? 189.068 167.085 237.871 1.00 239.72 ? 35  ILE H CA    1 
ATOM   31004 C  C     . ILE O  7  35  ? 188.122 167.592 236.789 1.00 239.59 ? 35  ILE H C     1 
ATOM   31005 O  O     . ILE O  7  35  ? 188.146 167.112 235.649 1.00 240.65 ? 35  ILE H O     1 
ATOM   31006 C  CB    . ILE O  7  35  ? 188.378 166.090 238.824 1.00 240.20 ? 35  ILE H CB    1 
ATOM   31007 C  CG1   . ILE O  7  35  ? 189.417 165.169 239.469 1.00 240.32 ? 35  ILE H CG1   1 
ATOM   31008 C  CG2   . ILE O  7  35  ? 187.320 165.270 238.097 1.00 239.79 ? 35  ILE H CG2   1 
ATOM   31009 C  CD1   . ILE O  7  35  ? 188.954 164.532 240.760 1.00 240.02 ? 35  ILE H CD1   1 
ATOM   31010 N  N     . GLY O  7  36  ? 187.289 168.582 237.119 1.00 232.93 ? 36  GLY H N     1 
ATOM   31011 C  CA    . GLY O  7  36  ? 186.407 169.173 236.130 1.00 233.34 ? 36  GLY H CA    1 
ATOM   31012 C  C     . GLY O  7  36  ? 187.127 169.903 235.016 1.00 233.84 ? 36  GLY H C     1 
ATOM   31013 O  O     . GLY O  7  36  ? 186.580 170.024 233.915 1.00 232.15 ? 36  GLY H O     1 
ATOM   31014 N  N     . ARG O  7  37  ? 188.341 170.394 235.274 1.00 235.19 ? 37  ARG H N     1 
ATOM   31015 C  CA    . ARG O  7  37  ? 189.108 171.038 234.211 1.00 234.19 ? 37  ARG H CA    1 
ATOM   31016 C  C     . ARG O  7  37  ? 189.828 170.012 233.341 1.00 232.80 ? 37  ARG H C     1 
ATOM   31017 O  O     . ARG O  7  37  ? 189.636 169.979 232.121 1.00 231.81 ? 37  ARG H O     1 
ATOM   31018 C  CB    . ARG O  7  37  ? 190.113 172.030 234.800 1.00 233.98 ? 37  ARG H CB    1 
ATOM   31019 C  CG    . ARG O  7  37  ? 189.486 173.145 235.613 1.00 233.71 ? 37  ARG H CG    1 
ATOM   31020 C  CD    . ARG O  7  37  ? 188.584 174.021 234.767 1.00 233.30 ? 37  ARG H CD    1 
ATOM   31021 N  NE    . ARG O  7  37  ? 188.027 175.119 235.548 1.00 232.46 ? 37  ARG H NE    1 
ATOM   31022 C  CZ    . ARG O  7  37  ? 186.917 175.034 236.268 1.00 232.88 ? 37  ARG H CZ    1 
ATOM   31023 N  NH1   . ARG O  7  37  ? 186.214 173.915 236.326 1.00 233.23 ? 37  ARG H NH1   1 
ATOM   31024 N  NH2   . ARG O  7  37  ? 186.503 176.099 236.950 1.00 233.10 ? 37  ARG H NH2   1 
ATOM   31025 N  N     . ASN O  7  38  ? 190.656 169.164 233.951 1.00 231.10 ? 38  ASN H N     1 
ATOM   31026 C  CA    . ASN O  7  38  ? 191.490 168.206 233.225 1.00 230.73 ? 38  ASN H CA    1 
ATOM   31027 C  C     . ASN O  7  38  ? 191.235 166.812 233.780 1.00 232.13 ? 38  ASN H C     1 
ATOM   31028 O  O     . ASN O  7  38  ? 191.972 166.335 234.654 1.00 233.33 ? 38  ASN H O     1 
ATOM   31029 C  CB    . ASN O  7  38  ? 192.968 168.578 233.325 1.00 230.55 ? 38  ASN H CB    1 
ATOM   31030 C  CG    . ASN O  7  38  ? 193.824 167.864 232.294 1.00 230.09 ? 38  ASN H CG    1 
ATOM   31031 O  OD1   . ASN O  7  38  ? 193.824 166.636 232.210 1.00 230.10 ? 38  ASN H OD1   1 
ATOM   31032 N  ND2   . ASN O  7  38  ? 194.561 168.636 231.503 1.00 230.04 ? 38  ASN H ND2   1 
ATOM   31033 N  N     . PRO O  7  39  ? 190.189 166.131 233.302 1.00 232.51 ? 39  PRO H N     1 
ATOM   31034 C  CA    . PRO O  7  39  ? 189.915 164.771 233.797 1.00 231.89 ? 39  PRO H CA    1 
ATOM   31035 C  C     . PRO O  7  39  ? 191.014 163.768 233.484 1.00 232.43 ? 39  PRO H C     1 
ATOM   31036 O  O     . PRO O  7  39  ? 191.154 162.783 234.217 1.00 232.28 ? 39  PRO H O     1 
ATOM   31037 C  CB    . PRO O  7  39  ? 188.600 164.398 233.096 1.00 230.69 ? 39  PRO H CB    1 
ATOM   31038 C  CG    . PRO O  7  39  ? 188.005 165.701 232.655 1.00 230.45 ? 39  PRO H CG    1 
ATOM   31039 C  CD    . PRO O  7  39  ? 189.163 166.596 232.355 1.00 231.13 ? 39  PRO H CD    1 
ATOM   31040 N  N     . GLU O  7  40  ? 191.811 163.994 232.437 1.00 237.85 ? 40  GLU H N     1 
ATOM   31041 C  CA    . GLU O  7  40  ? 192.788 163.001 231.998 1.00 237.74 ? 40  GLU H CA    1 
ATOM   31042 C  C     . GLU O  7  40  ? 193.895 162.750 233.015 1.00 237.47 ? 40  GLU H C     1 
ATOM   31043 O  O     . GLU O  7  40  ? 194.627 161.764 232.873 1.00 236.84 ? 40  GLU H O     1 
ATOM   31044 C  CB    . GLU O  7  40  ? 193.403 163.428 230.664 1.00 237.49 ? 40  GLU H CB    1 
ATOM   31045 C  CG    . GLU O  7  40  ? 192.418 163.430 229.509 1.00 237.25 ? 40  GLU H CG    1 
ATOM   31046 C  CD    . GLU O  7  40  ? 191.804 162.065 229.269 1.00 238.09 ? 40  GLU H CD    1 
ATOM   31047 O  OE1   . GLU O  7  40  ? 192.559 161.070 229.240 1.00 238.36 ? 40  GLU H OE1   1 
ATOM   31048 O  OE2   . GLU O  7  40  ? 190.568 161.986 229.114 1.00 237.99 ? 40  GLU H OE2   1 
ATOM   31049 N  N     . ILE O  7  41  ? 194.038 163.604 234.025 1.00 237.83 ? 41  ILE H N     1 
ATOM   31050 C  CA    . ILE O  7  41  ? 195.037 163.437 235.071 1.00 237.77 ? 41  ILE H CA    1 
ATOM   31051 C  C     . ILE O  7  41  ? 194.395 163.073 236.407 1.00 237.83 ? 41  ILE H C     1 
ATOM   31052 O  O     . ILE O  7  41  ? 195.103 162.951 237.419 1.00 237.46 ? 41  ILE H O     1 
ATOM   31053 C  CB    . ILE O  7  41  ? 195.916 164.697 235.191 1.00 237.10 ? 41  ILE H CB    1 
ATOM   31054 C  CG1   . ILE O  7  41  ? 197.308 164.356 235.734 1.00 236.98 ? 41  ILE H CG1   1 
ATOM   31055 C  CG2   . ILE O  7  41  ? 195.220 165.779 236.018 1.00 237.51 ? 41  ILE H CG2   1 
ATOM   31056 C  CD1   . ILE O  7  41  ? 198.126 163.482 234.810 1.00 236.58 ? 41  ILE H CD1   1 
ATOM   31057 N  N     . GLU O  7  42  ? 193.077 162.822 236.415 1.00 236.10 ? 42  GLU H N     1 
ATOM   31058 C  CA    . GLU O  7  42  ? 192.302 162.803 237.658 1.00 235.92 ? 42  GLU H CA    1 
ATOM   31059 C  C     . GLU O  7  42  ? 192.887 161.830 238.677 1.00 235.57 ? 42  GLU H C     1 
ATOM   31060 O  O     . GLU O  7  42  ? 193.053 162.179 239.854 1.00 235.85 ? 42  GLU H O     1 
ATOM   31061 C  CB    . GLU O  7  42  ? 190.832 162.468 237.365 1.00 235.34 ? 42  GLU H CB    1 
ATOM   31062 C  CG    . GLU O  7  42  ? 190.560 161.079 236.780 1.00 234.81 ? 42  GLU H CG    1 
ATOM   31063 C  CD    . GLU O  7  42  ? 189.318 161.032 235.912 1.00 234.98 ? 42  GLU H CD    1 
ATOM   31064 O  OE1   . GLU O  7  42  ? 188.584 162.041 235.867 1.00 234.73 ? 42  GLU H OE1   1 
ATOM   31065 O  OE2   . GLU O  7  42  ? 189.079 159.986 235.274 1.00 234.92 ? 42  GLU H OE2   1 
ATOM   31066 N  N     . ASN O  7  43  ? 193.262 160.626 238.228 1.00 236.13 ? 43  ASN H N     1 
ATOM   31067 C  CA    . ASN O  7  43  ? 193.796 159.620 239.138 1.00 236.21 ? 43  ASN H CA    1 
ATOM   31068 C  C     . ASN O  7  43  ? 194.956 160.185 239.943 1.00 237.41 ? 43  ASN H C     1 
ATOM   31069 O  O     . ASN O  7  43  ? 194.924 160.178 241.182 1.00 238.34 ? 43  ASN H O     1 
ATOM   31070 C  CB    . ASN O  7  43  ? 194.220 158.374 238.357 1.00 236.09 ? 43  ASN H CB    1 
ATOM   31071 C  CG    . ASN O  7  43  ? 195.074 158.702 237.146 1.00 236.30 ? 43  ASN H CG    1 
ATOM   31072 O  OD1   . ASN O  7  43  ? 195.408 159.862 236.902 1.00 236.57 ? 43  ASN H OD1   1 
ATOM   31073 N  ND2   . ASN O  7  43  ? 195.433 157.678 236.380 1.00 235.23 ? 43  ASN H ND2   1 
ATOM   31074 N  N     . ARG O  7  44  ? 195.933 160.786 239.254 1.00 236.45 ? 44  ARG H N     1 
ATOM   31075 C  CA    . ARG O  7  44  ? 197.067 161.380 239.950 1.00 236.20 ? 44  ARG H CA    1 
ATOM   31076 C  C     . ARG O  7  44  ? 196.584 162.342 241.022 1.00 237.11 ? 44  ARG H C     1 
ATOM   31077 O  O     . ARG O  7  44  ? 196.849 162.140 242.217 1.00 237.02 ? 44  ARG H O     1 
ATOM   31078 C  CB    . ARG O  7  44  ? 197.975 162.100 238.952 1.00 234.98 ? 44  ARG H CB    1 
ATOM   31079 C  CG    . ARG O  7  44  ? 198.518 161.215 237.844 1.00 235.05 ? 44  ARG H CG    1 
ATOM   31080 C  CD    . ARG O  7  44  ? 199.972 161.544 237.538 1.00 235.81 ? 44  ARG H CD    1 
ATOM   31081 N  NE    . ARG O  7  44  ? 200.798 161.586 238.739 1.00 236.00 ? 44  ARG H NE    1 
ATOM   31082 C  CZ    . ARG O  7  44  ? 201.341 160.521 239.312 1.00 235.89 ? 44  ARG H CZ    1 
ATOM   31083 N  NH1   . ARG O  7  44  ? 201.166 159.305 238.819 1.00 235.24 ? 44  ARG H NH1   1 
ATOM   31084 N  NH2   . ARG O  7  44  ? 202.080 160.679 240.406 1.00 235.64 ? 44  ARG H NH2   1 
ATOM   31085 N  N     . VAL O  7  45  ? 195.741 163.304 240.631 1.00 241.26 ? 45  VAL H N     1 
ATOM   31086 C  CA    . VAL O  7  45  ? 195.368 164.323 241.600 1.00 241.00 ? 45  VAL H CA    1 
ATOM   31087 C  C     . VAL O  7  45  ? 194.525 163.703 242.702 1.00 241.08 ? 45  VAL H C     1 
ATOM   31088 O  O     . VAL O  7  45  ? 194.705 164.041 243.881 1.00 240.89 ? 45  VAL H O     1 
ATOM   31089 C  CB    . VAL O  7  45  ? 194.677 165.532 240.929 1.00 241.28 ? 45  VAL H CB    1 
ATOM   31090 C  CG1   . VAL O  7  45  ? 195.548 166.085 239.809 1.00 241.27 ? 45  VAL H CG1   1 
ATOM   31091 C  CG2   . VAL O  7  45  ? 193.280 165.210 240.423 1.00 240.73 ? 45  VAL H CG2   1 
ATOM   31092 N  N     . VAL O  7  46  ? 193.672 162.722 242.368 1.00 235.79 ? 46  VAL H N     1 
ATOM   31093 C  CA    . VAL O  7  46  ? 192.815 162.195 243.422 1.00 234.36 ? 46  VAL H CA    1 
ATOM   31094 C  C     . VAL O  7  46  ? 193.675 161.459 244.432 1.00 234.31 ? 46  VAL H C     1 
ATOM   31095 O  O     . VAL O  7  46  ? 193.438 161.566 245.644 1.00 234.95 ? 46  VAL H O     1 
ATOM   31096 C  CB    . VAL O  7  46  ? 191.660 161.327 242.871 1.00 232.94 ? 46  VAL H CB    1 
ATOM   31097 C  CG1   . VAL O  7  46  ? 192.122 159.978 242.369 1.00 233.36 ? 46  VAL H CG1   1 
ATOM   31098 C  CG2   . VAL O  7  46  ? 190.593 161.142 243.931 1.00 232.37 ? 46  VAL H CG2   1 
ATOM   31099 N  N     . THR O  7  47  ? 194.746 160.802 243.966 1.00 237.88 ? 47  THR H N     1 
ATOM   31100 C  CA    . THR O  7  47  ? 195.687 160.197 244.899 1.00 238.29 ? 47  THR H CA    1 
ATOM   31101 C  C     . THR O  7  47  ? 196.230 161.254 245.844 1.00 238.76 ? 47  THR H C     1 
ATOM   31102 O  O     . THR O  7  47  ? 196.074 161.149 247.069 1.00 239.37 ? 47  THR H O     1 
ATOM   31103 C  CB    . THR O  7  47  ? 196.823 159.513 244.137 1.00 238.34 ? 47  THR H CB    1 
ATOM   31104 O  OG1   . THR O  7  47  ? 196.300 158.415 243.378 1.00 238.32 ? 47  THR H OG1   1 
ATOM   31105 C  CG2   . THR O  7  47  ? 197.879 158.999 245.104 1.00 238.44 ? 47  THR H CG2   1 
ATOM   31106 N  N     . TYR O  7  48  ? 196.756 162.346 245.275 1.00 236.26 ? 48  TYR H N     1 
ATOM   31107 C  CA    . TYR O  7  48  ? 197.259 163.434 246.099 1.00 235.87 ? 48  TYR H CA    1 
ATOM   31108 C  C     . TYR O  7  48  ? 196.162 163.977 246.994 1.00 236.11 ? 48  TYR H C     1 
ATOM   31109 O  O     . TYR O  7  48  ? 196.408 164.248 248.178 1.00 236.55 ? 48  TYR H O     1 
ATOM   31110 C  CB    . TYR O  7  48  ? 197.836 164.541 245.218 1.00 235.56 ? 48  TYR H CB    1 
ATOM   31111 C  CG    . TYR O  7  48  ? 199.115 164.153 244.513 1.00 235.54 ? 48  TYR H CG    1 
ATOM   31112 C  CD1   . TYR O  7  48  ? 200.232 163.748 245.232 1.00 234.94 ? 48  TYR H CD1   1 
ATOM   31113 C  CD2   . TYR O  7  48  ? 199.205 164.189 243.127 1.00 235.97 ? 48  TYR H CD2   1 
ATOM   31114 C  CE1   . TYR O  7  48  ? 201.404 163.392 244.591 1.00 235.44 ? 48  TYR H CE1   1 
ATOM   31115 C  CE2   . TYR O  7  48  ? 200.373 163.835 242.477 1.00 235.67 ? 48  TYR H CE2   1 
ATOM   31116 C  CZ    . TYR O  7  48  ? 201.468 163.437 243.214 1.00 235.85 ? 48  TYR H CZ    1 
ATOM   31117 O  OH    . TYR O  7  48  ? 202.632 163.084 242.571 1.00 236.16 ? 48  TYR H OH    1 
ATOM   31118 N  N     . MET O  7  49  ? 194.932 164.053 246.468 1.00 238.23 ? 49  MET H N     1 
ATOM   31119 C  CA    . MET O  7  49  ? 193.818 164.551 247.264 1.00 238.35 ? 49  MET H CA    1 
ATOM   31120 C  C     . MET O  7  49  ? 193.677 163.742 248.541 1.00 239.11 ? 49  MET H C     1 
ATOM   31121 O  O     . MET O  7  49  ? 193.676 164.301 249.647 1.00 240.05 ? 49  MET H O     1 
ATOM   31122 C  CB    . MET O  7  49  ? 192.526 164.510 246.448 1.00 238.11 ? 49  MET H CB    1 
ATOM   31123 C  CG    . MET O  7  49  ? 191.311 165.011 247.207 1.00 238.58 ? 49  MET H CG    1 
ATOM   31124 S  SD    . MET O  7  49  ? 190.273 163.698 247.872 1.00 236.17 ? 49  MET H SD    1 
ATOM   31125 C  CE    . MET O  7  49  ? 189.239 163.332 246.459 1.00 236.94 ? 49  MET H CE    1 
ATOM   31126 N  N     . PHE O  7  50  ? 193.669 162.412 248.409 1.00 241.70 ? 50  PHE H N     1 
ATOM   31127 C  CA    . PHE O  7  50  ? 193.497 161.575 249.588 1.00 240.93 ? 50  PHE H CA    1 
ATOM   31128 C  C     . PHE O  7  50  ? 194.638 161.796 250.564 1.00 241.57 ? 50  PHE H C     1 
ATOM   31129 O  O     . PHE O  7  50  ? 194.406 161.920 251.775 1.00 242.12 ? 50  PHE H O     1 
ATOM   31130 C  CB    . PHE O  7  50  ? 193.386 160.108 249.180 1.00 240.39 ? 50  PHE H CB    1 
ATOM   31131 C  CG    . PHE O  7  50  ? 192.019 159.726 248.699 1.00 240.81 ? 50  PHE H CG    1 
ATOM   31132 C  CD1   . PHE O  7  50  ? 190.931 159.782 249.555 1.00 240.47 ? 50  PHE H CD1   1 
ATOM   31133 C  CD2   . PHE O  7  50  ? 191.815 159.333 247.388 1.00 241.63 ? 50  PHE H CD2   1 
ATOM   31134 C  CE1   . PHE O  7  50  ? 189.668 159.440 249.115 1.00 240.71 ? 50  PHE H CE1   1 
ATOM   31135 C  CE2   . PHE O  7  50  ? 190.554 158.990 246.941 1.00 241.67 ? 50  PHE H CE2   1 
ATOM   31136 C  CZ    . PHE O  7  50  ? 189.479 159.043 247.806 1.00 241.23 ? 50  PHE H CZ    1 
ATOM   31137 N  N     . ILE O  7  51  ? 195.858 161.954 250.034 1.00 246.45 ? 51  ILE H N     1 
ATOM   31138 C  CA    . ILE O  7  51  ? 197.016 162.204 250.885 1.00 246.78 ? 51  ILE H CA    1 
ATOM   31139 C  C     . ILE O  7  51  ? 196.753 163.412 251.766 1.00 246.92 ? 51  ILE H C     1 
ATOM   31140 O  O     . ILE O  7  51  ? 196.876 163.343 252.997 1.00 247.15 ? 51  ILE H O     1 
ATOM   31141 C  CB    . ILE O  7  51  ? 198.281 162.393 250.029 1.00 245.63 ? 51  ILE H CB    1 
ATOM   31142 C  CG1   . ILE O  7  51  ? 198.706 161.065 249.399 1.00 245.62 ? 51  ILE H CG1   1 
ATOM   31143 C  CG2   . ILE O  7  51  ? 199.409 162.987 250.862 1.00 244.84 ? 51  ILE H CG2   1 
ATOM   31144 C  CD1   . ILE O  7  51  ? 199.261 160.066 250.391 1.00 245.78 ? 51  ILE H CD1   1 
ATOM   31145 N  N     . GLY O  7  52  ? 196.274 164.501 251.155 1.00 255.03 ? 52  GLY H N     1 
ATOM   31146 C  CA    . GLY O  7  52  ? 195.993 165.696 251.930 1.00 255.36 ? 52  GLY H CA    1 
ATOM   31147 C  C     . GLY O  7  52  ? 194.991 165.424 253.030 1.00 255.21 ? 52  GLY H C     1 
ATOM   31148 O  O     . GLY O  7  52  ? 195.248 165.718 254.204 1.00 255.81 ? 52  GLY H O     1 
ATOM   31149 N  N     . ILE O  7  53  ? 193.886 164.755 252.679 1.00 254.77 ? 53  ILE H N     1 
ATOM   31150 C  CA    . ILE O  7  53  ? 192.862 164.461 253.675 1.00 254.46 ? 53  ILE H CA    1 
ATOM   31151 C  C     . ILE O  7  53  ? 193.464 163.643 254.801 1.00 254.14 ? 53  ILE H C     1 
ATOM   31152 O  O     . ILE O  7  53  ? 193.240 163.935 255.985 1.00 254.61 ? 53  ILE H O     1 
ATOM   31153 C  CB    . ILE O  7  53  ? 191.658 163.748 253.032 1.00 253.91 ? 53  ILE H CB    1 
ATOM   31154 C  CG1   . ILE O  7  53  ? 190.885 164.711 252.133 1.00 254.19 ? 53  ILE H CG1   1 
ATOM   31155 C  CG2   . ILE O  7  53  ? 190.739 163.173 254.099 1.00 253.77 ? 53  ILE H CG2   1 
ATOM   31156 C  CD1   . ILE O  7  53  ? 189.764 164.052 251.374 1.00 253.55 ? 53  ILE H CD1   1 
ATOM   31157 N  N     . ALA O  7  54  ? 194.316 162.672 254.445 1.00 255.89 ? 54  ALA H N     1 
ATOM   31158 C  CA    . ALA O  7  54  ? 194.956 161.836 255.452 1.00 256.00 ? 54  ALA H CA    1 
ATOM   31159 C  C     . ALA O  7  54  ? 195.646 162.697 256.494 1.00 256.51 ? 54  ALA H C     1 
ATOM   31160 O  O     . ALA O  7  54  ? 195.364 162.580 257.695 1.00 257.60 ? 54  ALA H O     1 
ATOM   31161 C  CB    . ALA O  7  54  ? 195.950 160.882 254.789 1.00 255.91 ? 54  ALA H CB    1 
ATOM   31162 N  N     . PHE O  7  55  ? 196.465 163.651 256.038 1.00 261.83 ? 55  PHE H N     1 
ATOM   31163 C  CA    . PHE O  7  55  ? 197.176 164.509 256.977 1.00 262.18 ? 55  PHE H CA    1 
ATOM   31164 C  C     . PHE O  7  55  ? 196.189 165.268 257.848 1.00 262.62 ? 55  PHE H C     1 
ATOM   31165 O  O     . PHE O  7  55  ? 196.277 165.226 259.084 1.00 263.00 ? 55  PHE H O     1 
ATOM   31166 C  CB    . PHE O  7  55  ? 198.104 165.467 256.229 1.00 261.96 ? 55  PHE H CB    1 
ATOM   31167 C  CG    . PHE O  7  55  ? 199.435 164.863 255.873 1.00 261.70 ? 55  PHE H CG    1 
ATOM   31168 C  CD1   . PHE O  7  55  ? 199.507 163.702 255.120 1.00 261.38 ? 55  PHE H CD1   1 
ATOM   31169 C  CD2   . PHE O  7  55  ? 200.613 165.443 256.314 1.00 261.27 ? 55  PHE H CD2   1 
ATOM   31170 C  CE1   . PHE O  7  55  ? 200.729 163.142 254.798 1.00 261.27 ? 55  PHE H CE1   1 
ATOM   31171 C  CE2   . PHE O  7  55  ? 201.837 164.883 255.998 1.00 261.11 ? 55  PHE H CE2   1 
ATOM   31172 C  CZ    . PHE O  7  55  ? 201.895 163.733 255.238 1.00 261.29 ? 55  PHE H CZ    1 
ATOM   31173 N  N     . THR O  7  56  ? 195.176 165.879 257.221 1.00 269.48 ? 56  THR H N     1 
ATOM   31174 C  CA    . THR O  7  56  ? 194.160 166.582 257.993 1.00 269.25 ? 56  THR H CA    1 
ATOM   31175 C  C     . THR O  7  56  ? 193.478 165.627 258.954 1.00 269.58 ? 56  THR H C     1 
ATOM   31176 O  O     . THR O  7  56  ? 193.348 165.925 260.150 1.00 269.80 ? 56  THR H O     1 
ATOM   31177 C  CB    . THR O  7  56  ? 193.131 167.228 257.066 1.00 268.86 ? 56  THR H CB    1 
ATOM   31178 O  OG1   . THR O  7  56  ? 192.386 166.204 256.398 1.00 269.21 ? 56  THR H OG1   1 
ATOM   31179 C  CG2   . THR O  7  56  ? 193.816 168.106 256.032 1.00 269.06 ? 56  THR H CG2   1 
ATOM   31180 N  N     . GLU O  7  57  ? 193.119 164.434 258.462 1.00 273.39 ? 57  GLU H N     1 
ATOM   31181 C  CA    . GLU O  7  57  ? 192.489 163.444 259.323 1.00 273.13 ? 57  GLU H CA    1 
ATOM   31182 C  C     . GLU O  7  57  ? 193.387 163.130 260.506 1.00 273.82 ? 57  GLU H C     1 
ATOM   31183 O  O     . GLU O  7  57  ? 192.932 163.144 261.658 1.00 274.10 ? 57  GLU H O     1 
ATOM   31184 C  CB    . GLU O  7  57  ? 192.175 162.177 258.528 1.00 273.16 ? 57  GLU H CB    1 
ATOM   31185 C  CG    . GLU O  7  57  ? 191.084 161.311 259.135 1.00 273.18 ? 57  GLU H CG    1 
ATOM   31186 C  CD    . GLU O  7  57  ? 191.077 159.906 258.567 1.00 273.35 ? 57  GLU H CD    1 
ATOM   31187 O  OE1   . GLU O  7  57  ? 192.171 159.370 258.289 1.00 273.46 ? 57  GLU H OE1   1 
ATOM   31188 O  OE2   . GLU O  7  57  ? 189.979 159.338 258.393 1.00 273.41 ? 57  GLU H OE2   1 
ATOM   31189 N  N     . ALA O  7  58  ? 194.687 162.947 260.241 1.00 279.57 ? 58  ALA H N     1 
ATOM   31190 C  CA    . ALA O  7  58  ? 195.627 162.665 261.317 1.00 279.39 ? 58  ALA H CA    1 
ATOM   31191 C  C     . ALA O  7  58  ? 195.571 163.756 262.370 1.00 279.87 ? 58  ALA H C     1 
ATOM   31192 O  O     . ALA O  7  58  ? 195.428 163.464 263.566 1.00 280.68 ? 58  ALA H O     1 
ATOM   31193 C  CB    . ALA O  7  58  ? 197.043 162.520 260.759 1.00 278.35 ? 58  ALA H CB    1 
ATOM   31194 N  N     . LEU O  7  59  ? 195.585 165.020 261.932 1.00 279.16 ? 59  LEU H N     1 
ATOM   31195 C  CA    . LEU O  7  59  ? 195.500 166.128 262.875 1.00 278.35 ? 59  LEU H CA    1 
ATOM   31196 C  C     . LEU O  7  59  ? 194.240 166.011 263.716 1.00 278.24 ? 59  LEU H C     1 
ATOM   31197 O  O     . LEU O  7  59  ? 194.305 166.024 264.953 1.00 278.21 ? 59  LEU H O     1 
ATOM   31198 C  CB    . LEU O  7  59  ? 195.538 167.460 262.127 1.00 278.30 ? 59  LEU H CB    1 
ATOM   31199 C  CG    . LEU O  7  59  ? 196.913 167.890 261.611 1.00 278.06 ? 59  LEU H CG    1 
ATOM   31200 C  CD1   . LEU O  7  59  ? 196.861 169.301 261.047 1.00 278.34 ? 59  LEU H CD1   1 
ATOM   31201 C  CD2   . LEU O  7  59  ? 197.955 167.790 262.715 1.00 277.61 ? 59  LEU H CD2   1 
ATOM   31202 N  N     . ALA O  7  60  ? 193.094 165.796 263.060 1.00 276.93 ? 60  ALA H N     1 
ATOM   31203 C  CA    . ALA O  7  60  ? 191.857 165.610 263.807 1.00 276.38 ? 60  ALA H CA    1 
ATOM   31204 C  C     . ALA O  7  60  ? 191.972 164.405 264.724 1.00 277.13 ? 60  ALA H C     1 
ATOM   31205 O  O     . ALA O  7  60  ? 191.667 164.495 265.922 1.00 276.48 ? 60  ALA H O     1 
ATOM   31206 C  CB    . ALA O  7  60  ? 190.677 165.453 262.849 1.00 275.78 ? 60  ALA H CB    1 
ATOM   31207 N  N     . ILE O  7  61  ? 192.501 163.297 264.195 1.00 280.37 ? 61  ILE H N     1 
ATOM   31208 C  CA    . ILE O  7  61  ? 192.692 162.105 265.012 1.00 279.68 ? 61  ILE H CA    1 
ATOM   31209 C  C     . ILE O  7  61  ? 193.603 162.426 266.183 1.00 279.88 ? 61  ILE H C     1 
ATOM   31210 O  O     . ILE O  7  61  ? 193.326 162.035 267.327 1.00 280.27 ? 61  ILE H O     1 
ATOM   31211 C  CB    . ILE O  7  61  ? 193.237 160.947 264.155 1.00 279.16 ? 61  ILE H CB    1 
ATOM   31212 C  CG1   . ILE O  7  61  ? 192.122 160.378 263.277 1.00 278.69 ? 61  ILE H CG1   1 
ATOM   31213 C  CG2   . ILE O  7  61  ? 193.834 159.856 265.029 1.00 278.97 ? 61  ILE H CG2   1 
ATOM   31214 C  CD1   . ILE O  7  61  ? 190.867 160.022 264.047 1.00 278.65 ? 61  ILE H CD1   1 
ATOM   31215 N  N     . PHE O  7  62  ? 194.656 163.214 265.927 1.00 279.14 ? 62  PHE H N     1 
ATOM   31216 C  CA    . PHE O  7  62  ? 195.559 163.622 266.996 1.00 278.46 ? 62  PHE H CA    1 
ATOM   31217 C  C     . PHE O  7  62  ? 194.781 164.261 268.133 1.00 278.22 ? 62  PHE H C     1 
ATOM   31218 O  O     . PHE O  7  62  ? 194.908 163.848 269.294 1.00 278.18 ? 62  PHE H O     1 
ATOM   31219 C  CB    . PHE O  7  62  ? 196.617 164.585 266.455 1.00 278.01 ? 62  PHE H CB    1 
ATOM   31220 C  CG    . PHE O  7  62  ? 197.813 163.900 265.860 1.00 278.19 ? 62  PHE H CG    1 
ATOM   31221 C  CD1   . PHE O  7  62  ? 198.411 162.833 266.510 1.00 278.54 ? 62  PHE H CD1   1 
ATOM   31222 C  CD2   . PHE O  7  62  ? 198.343 164.327 264.654 1.00 277.84 ? 62  PHE H CD2   1 
ATOM   31223 C  CE1   . PHE O  7  62  ? 199.513 162.201 265.966 1.00 278.23 ? 62  PHE H CE1   1 
ATOM   31224 C  CE2   . PHE O  7  62  ? 199.445 163.699 264.104 1.00 277.60 ? 62  PHE H CE2   1 
ATOM   31225 C  CZ    . PHE O  7  62  ? 200.031 162.635 264.761 1.00 277.90 ? 62  PHE H CZ    1 
ATOM   31226 N  N     . GLY O  7  63  ? 193.895 165.206 267.800 1.00 279.67 ? 63  GLY H N     1 
ATOM   31227 C  CA    . GLY O  7  63  ? 193.080 165.821 268.831 1.00 279.48 ? 63  GLY H CA    1 
ATOM   31228 C  C     . GLY O  7  63  ? 192.255 164.792 269.571 1.00 279.54 ? 63  GLY H C     1 
ATOM   31229 O  O     . GLY O  7  63  ? 192.317 164.697 270.802 1.00 280.07 ? 63  GLY H O     1 
ATOM   31230 N  N     . LEU O  7  64  ? 191.563 163.932 268.816 1.00 279.56 ? 64  LEU H N     1 
ATOM   31231 C  CA    . LEU O  7  64  ? 190.772 162.881 269.441 1.00 279.98 ? 64  LEU H CA    1 
ATOM   31232 C  C     . LEU O  7  64  ? 191.650 162.018 270.330 1.00 280.67 ? 64  LEU H C     1 
ATOM   31233 O  O     . LEU O  7  64  ? 191.266 161.692 271.462 1.00 280.99 ? 64  LEU H O     1 
ATOM   31234 C  CB    . LEU O  7  64  ? 190.077 162.037 268.373 1.00 279.47 ? 64  LEU H CB    1 
ATOM   31235 C  CG    . LEU O  7  64  ? 188.846 161.247 268.821 1.00 278.99 ? 64  LEU H CG    1 
ATOM   31236 C  CD1   . LEU O  7  64  ? 187.926 162.110 269.672 1.00 278.66 ? 64  LEU H CD1   1 
ATOM   31237 C  CD2   . LEU O  7  64  ? 188.100 160.697 267.615 1.00 278.77 ? 64  LEU H CD2   1 
ATOM   31238 N  N     . VAL O  7  65  ? 192.870 161.721 269.868 1.00 282.18 ? 65  VAL H N     1 
ATOM   31239 C  CA    . VAL O  7  65  ? 193.781 160.904 270.661 1.00 281.67 ? 65  VAL H CA    1 
ATOM   31240 C  C     . VAL O  7  65  ? 194.044 161.573 272.002 1.00 281.93 ? 65  VAL H C     1 
ATOM   31241 O  O     . VAL O  7  65  ? 193.822 160.976 273.064 1.00 282.56 ? 65  VAL H O     1 
ATOM   31242 C  CB    . VAL O  7  65  ? 195.087 160.645 269.886 1.00 280.83 ? 65  VAL H CB    1 
ATOM   31243 C  CG1   . VAL O  7  65  ? 196.207 160.251 270.839 1.00 280.44 ? 65  VAL H CG1   1 
ATOM   31244 C  CG2   . VAL O  7  65  ? 194.873 159.565 268.836 1.00 280.62 ? 65  VAL H CG2   1 
ATOM   31245 N  N     . ILE O  7  66  ? 194.425 162.856 271.977 1.00 278.10 ? 66  ILE H N     1 
ATOM   31246 C  CA    . ILE O  7  66  ? 194.715 163.508 273.245 1.00 277.42 ? 66  ILE H CA    1 
ATOM   31247 C  C     . ILE O  7  66  ? 193.429 163.698 274.029 1.00 277.44 ? 66  ILE H C     1 
ATOM   31248 O  O     . ILE O  7  66  ? 193.455 163.681 275.266 1.00 277.71 ? 66  ILE H O     1 
ATOM   31249 C  CB    . ILE O  7  66  ? 195.485 164.831 273.052 1.00 276.75 ? 66  ILE H CB    1 
ATOM   31250 C  CG1   . ILE O  7  66  ? 196.182 165.225 274.356 1.00 276.31 ? 66  ILE H CG1   1 
ATOM   31251 C  CG2   . ILE O  7  66  ? 194.573 165.957 272.603 1.00 277.22 ? 66  ILE H CG2   1 
ATOM   31252 C  CD1   . ILE O  7  66  ? 197.461 166.004 274.161 1.00 276.29 ? 66  ILE H CD1   1 
ATOM   31253 N  N     . ALA O  7  67  ? 192.291 163.793 273.331 1.00 277.53 ? 67  ALA H N     1 
ATOM   31254 C  CA    . ALA O  7  67  ? 191.012 163.847 274.023 1.00 276.71 ? 67  ALA H CA    1 
ATOM   31255 C  C     . ALA O  7  67  ? 190.808 162.591 274.853 1.00 277.40 ? 67  ALA H C     1 
ATOM   31256 O  O     . ALA O  7  67  ? 190.414 162.667 276.024 1.00 277.85 ? 67  ALA H O     1 
ATOM   31257 C  CB    . ALA O  7  67  ? 189.879 164.020 273.014 1.00 276.21 ? 67  ALA H CB    1 
ATOM   31258 N  N     . PHE O  7  68  ? 191.131 161.429 274.280 1.00 274.21 ? 68  PHE H N     1 
ATOM   31259 C  CA    . PHE O  7  68  ? 191.055 160.199 275.054 1.00 273.36 ? 68  PHE H CA    1 
ATOM   31260 C  C     . PHE O  7  68  ? 192.054 160.221 276.200 1.00 272.86 ? 68  PHE H C     1 
ATOM   31261 O  O     . PHE O  7  68  ? 191.736 159.764 277.305 1.00 272.32 ? 68  PHE H O     1 
ATOM   31262 C  CB    . PHE O  7  68  ? 191.277 158.994 274.143 1.00 273.29 ? 68  PHE H CB    1 
ATOM   31263 C  CG    . PHE O  7  68  ? 190.191 158.806 273.119 1.00 273.40 ? 68  PHE H CG    1 
ATOM   31264 C  CD1   . PHE O  7  68  ? 188.899 159.241 273.375 1.00 272.90 ? 68  PHE H CD1   1 
ATOM   31265 C  CD2   . PHE O  7  68  ? 190.461 158.206 271.901 1.00 273.24 ? 68  PHE H CD2   1 
ATOM   31266 C  CE1   . PHE O  7  68  ? 187.897 159.075 272.437 1.00 272.40 ? 68  PHE H CE1   1 
ATOM   31267 C  CE2   . PHE O  7  68  ? 189.461 158.038 270.958 1.00 272.83 ? 68  PHE H CE2   1 
ATOM   31268 C  CZ    . PHE O  7  68  ? 188.178 158.473 271.227 1.00 272.54 ? 68  PHE H CZ    1 
ATOM   31269 N  N     . LEU O  7  69  ? 193.238 160.803 275.974 1.00 269.88 ? 69  LEU H N     1 
ATOM   31270 C  CA    . LEU O  7  69  ? 194.215 160.940 277.046 1.00 269.20 ? 69  LEU H CA    1 
ATOM   31271 C  C     . LEU O  7  69  ? 193.713 161.849 278.158 1.00 269.46 ? 69  LEU H C     1 
ATOM   31272 O  O     . LEU O  7  69  ? 194.238 161.791 279.275 1.00 268.29 ? 69  LEU H O     1 
ATOM   31273 C  CB    . LEU O  7  69  ? 195.537 161.469 276.490 1.00 268.82 ? 69  LEU H CB    1 
ATOM   31274 C  CG    . LEU O  7  69  ? 196.239 160.564 275.476 1.00 268.82 ? 69  LEU H CG    1 
ATOM   31275 C  CD1   . LEU O  7  69  ? 197.513 161.216 274.962 1.00 268.28 ? 69  LEU H CD1   1 
ATOM   31276 C  CD2   . LEU O  7  69  ? 196.535 159.201 276.084 1.00 268.63 ? 69  LEU H CD2   1 
ATOM   31277 N  N     . ILE O  7  70  ? 192.714 162.681 277.877 1.00 272.97 ? 70  ILE H N     1 
ATOM   31278 C  CA    . ILE O  7  70  ? 192.069 163.452 278.929 1.00 272.29 ? 70  ILE H CA    1 
ATOM   31279 C  C     . ILE O  7  70  ? 190.811 162.745 279.427 1.00 271.33 ? 70  ILE H C     1 
ATOM   31280 O  O     . ILE O  7  70  ? 190.421 162.916 280.587 1.00 271.09 ? 70  ILE H O     1 
ATOM   31281 C  CB    . ILE O  7  70  ? 191.768 164.873 278.421 1.00 272.36 ? 70  ILE H CB    1 
ATOM   31282 C  CG1   . ILE O  7  70  ? 193.061 165.536 277.947 1.00 272.34 ? 70  ILE H CG1   1 
ATOM   31283 C  CG2   . ILE O  7  70  ? 191.139 165.733 279.507 1.00 271.70 ? 70  ILE H CG2   1 
ATOM   31284 C  CD1   . ILE O  7  70  ? 192.846 166.828 277.208 1.00 271.85 ? 70  ILE H CD1   1 
ATOM   31285 N  N     . GLY O  7  71  ? 190.184 161.922 278.582 1.00 256.71 ? 71  GLY H N     1 
ATOM   31286 C  CA    . GLY O  7  71  ? 188.974 161.234 279.000 1.00 255.82 ? 71  GLY H CA    1 
ATOM   31287 C  C     . GLY O  7  71  ? 189.223 160.225 280.104 1.00 255.85 ? 71  GLY H C     1 
ATOM   31288 O  O     . GLY O  7  71  ? 188.473 160.163 281.082 1.00 255.35 ? 71  GLY H O     1 
ATOM   31289 N  N     . PHE O  7  72  ? 190.279 159.428 279.969 1.00 242.21 ? 72  PHE H N     1 
ATOM   31290 C  CA    . PHE O  7  72  ? 190.624 158.428 280.973 1.00 240.91 ? 72  PHE H CA    1 
ATOM   31291 C  C     . PHE O  7  72  ? 192.131 158.393 281.200 1.00 240.27 ? 72  PHE H C     1 
ATOM   31292 O  O     . PHE O  7  72  ? 192.602 158.414 282.337 1.00 239.31 ? 72  PHE H O     1 
ATOM   31293 C  CB    . PHE O  7  72  ? 190.120 157.042 280.556 1.00 240.10 ? 72  PHE H CB    1 
ATOM   31294 C  CG    . PHE O  7  72  ? 188.748 157.053 279.941 1.00 240.51 ? 72  PHE H CG    1 
ATOM   31295 C  CD1   . PHE O  7  72  ? 187.618 157.109 280.740 1.00 240.68 ? 72  PHE H CD1   1 
ATOM   31296 C  CD2   . PHE O  7  72  ? 188.589 157.014 278.565 1.00 240.35 ? 72  PHE H CD2   1 
ATOM   31297 C  CE1   . PHE O  7  72  ? 186.354 157.122 280.179 1.00 240.13 ? 72  PHE H CE1   1 
ATOM   31298 C  CE2   . PHE O  7  72  ? 187.328 157.028 277.998 1.00 239.95 ? 72  PHE H CE2   1 
ATOM   31299 C  CZ    . PHE O  7  72  ? 186.210 157.082 278.806 1.00 239.59 ? 72  PHE H CZ    1 
ATOM   31300 N  N     . MET P  7  1   ? 193.619 174.897 289.346 1.00 231.81 ? 1   MET I N     1 
ATOM   31301 C  CA    . MET P  7  1   ? 192.950 173.828 290.075 1.00 230.94 ? 1   MET I CA    1 
ATOM   31302 C  C     . MET P  7  1   ? 193.604 172.477 289.805 1.00 231.12 ? 1   MET I C     1 
ATOM   31303 O  O     . MET P  7  1   ? 194.711 172.208 290.272 1.00 230.12 ? 1   MET I O     1 
ATOM   31304 C  CB    . MET P  7  1   ? 191.465 173.778 289.709 1.00 230.74 ? 1   MET I CB    1 
ATOM   31305 C  CG    . MET P  7  1   ? 190.634 174.880 290.346 1.00 230.71 ? 1   MET I CG    1 
ATOM   31306 S  SD    . MET P  7  1   ? 190.976 176.507 289.650 1.00 231.89 ? 1   MET I SD    1 
ATOM   31307 C  CE    . MET P  7  1   ? 190.101 176.399 288.092 1.00 231.05 ? 1   MET I CE    1 
ATOM   31308 N  N     . GLU P  7  2   ? 192.914 171.631 289.047 1.00 243.71 ? 2   GLU I N     1 
ATOM   31309 C  CA    . GLU P  7  2   ? 193.371 170.274 288.774 1.00 244.36 ? 2   GLU I CA    1 
ATOM   31310 C  C     . GLU P  7  2   ? 193.486 169.957 287.292 1.00 244.23 ? 2   GLU I C     1 
ATOM   31311 O  O     . GLU P  7  2   ? 194.427 169.271 286.886 1.00 243.94 ? 2   GLU I O     1 
ATOM   31312 C  CB    . GLU P  7  2   ? 192.423 169.264 289.438 1.00 243.95 ? 2   GLU I CB    1 
ATOM   31313 C  CG    . GLU P  7  2   ? 190.949 169.598 289.259 1.00 243.01 ? 2   GLU I CG    1 
ATOM   31314 C  CD    . GLU P  7  2   ? 190.042 168.697 290.070 1.00 242.50 ? 2   GLU I CD    1 
ATOM   31315 O  OE1   . GLU P  7  2   ? 190.561 167.802 290.769 1.00 243.41 ? 2   GLU I OE1   1 
ATOM   31316 O  OE2   . GLU P  7  2   ? 188.808 168.884 290.008 1.00 241.40 ? 2   GLU I OE2   1 
ATOM   31317 N  N     . GLY P  7  3   ? 192.557 170.440 286.471 1.00 255.53 ? 3   GLY I N     1 
ATOM   31318 C  CA    . GLY P  7  3   ? 192.550 170.110 285.060 1.00 255.00 ? 3   GLY I CA    1 
ATOM   31319 C  C     . GLY P  7  3   ? 193.185 171.166 284.180 1.00 255.73 ? 3   GLY I C     1 
ATOM   31320 O  O     . GLY P  7  3   ? 192.936 171.200 282.971 1.00 256.34 ? 3   GLY I O     1 
ATOM   31321 N  N     . LEU P  7  4   ? 194.000 172.040 284.777 1.00 260.35 ? 4   LEU I N     1 
ATOM   31322 C  CA    . LEU P  7  4   ? 194.638 173.104 284.006 1.00 260.94 ? 4   LEU I CA    1 
ATOM   31323 C  C     . LEU P  7  4   ? 195.607 172.542 282.972 1.00 261.17 ? 4   LEU I C     1 
ATOM   31324 O  O     . LEU P  7  4   ? 195.672 173.042 281.844 1.00 261.53 ? 4   LEU I O     1 
ATOM   31325 C  CB    . LEU P  7  4   ? 195.356 174.076 284.942 1.00 260.14 ? 4   LEU I CB    1 
ATOM   31326 C  CG    . LEU P  7  4   ? 194.467 174.893 285.880 1.00 259.98 ? 4   LEU I CG    1 
ATOM   31327 C  CD1   . LEU P  7  4   ? 195.293 175.929 286.625 1.00 260.25 ? 4   LEU I CD1   1 
ATOM   31328 C  CD2   . LEU P  7  4   ? 193.331 175.555 285.116 1.00 259.50 ? 4   LEU I CD2   1 
ATOM   31329 N  N     . ASN P  7  5   ? 196.372 171.512 283.339 1.00 266.92 ? 5   ASN I N     1 
ATOM   31330 C  CA    . ASN P  7  5   ? 197.284 170.892 282.382 1.00 267.13 ? 5   ASN I CA    1 
ATOM   31331 C  C     . ASN P  7  5   ? 196.523 170.208 281.252 1.00 268.31 ? 5   ASN I C     1 
ATOM   31332 O  O     . ASN P  7  5   ? 196.929 170.285 280.085 1.00 268.20 ? 5   ASN I O     1 
ATOM   31333 C  CB    . ASN P  7  5   ? 198.196 169.896 283.097 1.00 266.88 ? 5   ASN I CB    1 
ATOM   31334 C  CG    . ASN P  7  5   ? 197.436 168.982 284.037 1.00 266.47 ? 5   ASN I CG    1 
ATOM   31335 O  OD1   . ASN P  7  5   ? 196.218 169.093 284.179 1.00 266.51 ? 5   ASN I OD1   1 
ATOM   31336 N  ND2   . ASN P  7  5   ? 198.152 168.073 284.687 1.00 265.65 ? 5   ASN I ND2   1 
ATOM   31337 N  N     . LEU P  7  6   ? 195.421 169.528 281.582 1.00 273.30 ? 6   LEU I N     1 
ATOM   31338 C  CA    . LEU P  7  6   ? 194.606 168.883 280.557 1.00 272.97 ? 6   LEU I CA    1 
ATOM   31339 C  C     . LEU P  7  6   ? 194.005 169.908 279.603 1.00 272.64 ? 6   LEU I C     1 
ATOM   31340 O  O     . LEU P  7  6   ? 194.025 169.713 278.381 1.00 272.65 ? 6   LEU I O     1 
ATOM   31341 C  CB    . LEU P  7  6   ? 193.505 168.052 281.214 1.00 271.82 ? 6   LEU I CB    1 
ATOM   31342 C  CG    . LEU P  7  6   ? 193.889 167.297 282.489 1.00 271.14 ? 6   LEU I CG    1 
ATOM   31343 C  CD1   . LEU P  7  6   ? 192.656 166.698 283.149 1.00 271.05 ? 6   LEU I CD1   1 
ATOM   31344 C  CD2   . LEU P  7  6   ? 194.917 166.218 282.189 1.00 270.65 ? 6   LEU I CD2   1 
ATOM   31345 N  N     . VAL P  7  7   ? 193.476 171.008 280.146 1.00 275.87 ? 7   VAL I N     1 
ATOM   31346 C  CA    . VAL P  7  7   ? 192.919 172.068 279.310 1.00 275.80 ? 7   VAL I CA    1 
ATOM   31347 C  C     . VAL P  7  7   ? 194.006 172.683 278.440 1.00 276.48 ? 7   VAL I C     1 
ATOM   31348 O  O     . VAL P  7  7   ? 193.785 172.978 277.260 1.00 277.35 ? 7   VAL I O     1 
ATOM   31349 C  CB    . VAL P  7  7   ? 192.218 173.123 280.189 1.00 275.45 ? 7   VAL I CB    1 
ATOM   31350 C  CG1   . VAL P  7  7   ? 191.947 174.398 279.404 1.00 275.12 ? 7   VAL I CG1   1 
ATOM   31351 C  CG2   . VAL P  7  7   ? 190.921 172.561 280.751 1.00 275.23 ? 7   VAL I CG2   1 
ATOM   31352 N  N     . ALA P  7  8   ? 195.203 172.867 279.004 1.00 280.12 ? 8   ALA I N     1 
ATOM   31353 C  CA    . ALA P  7  8   ? 196.319 173.416 278.240 1.00 280.18 ? 8   ALA I CA    1 
ATOM   31354 C  C     . ALA P  7  8   ? 196.677 172.520 277.061 1.00 281.15 ? 8   ALA I C     1 
ATOM   31355 O  O     . ALA P  7  8   ? 196.792 172.990 275.923 1.00 281.24 ? 8   ALA I O     1 
ATOM   31356 C  CB    . ALA P  7  8   ? 197.528 173.605 279.154 1.00 279.49 ? 8   ALA I CB    1 
ATOM   31357 N  N     . THR P  7  9   ? 196.853 171.221 277.319 1.00 286.07 ? 9   THR I N     1 
ATOM   31358 C  CA    . THR P  7  9   ? 197.207 170.293 276.248 1.00 286.12 ? 9   THR I CA    1 
ATOM   31359 C  C     . THR P  7  9   ? 196.113 170.232 275.190 1.00 286.49 ? 9   THR I C     1 
ATOM   31360 O  O     . THR P  7  9   ? 196.401 170.223 273.985 1.00 286.41 ? 9   THR I O     1 
ATOM   31361 C  CB    . THR P  7  9   ? 197.467 168.900 276.820 1.00 285.60 ? 9   THR I CB    1 
ATOM   31362 O  OG1   . THR P  7  9   ? 196.366 168.510 277.652 1.00 285.54 ? 9   THR I OG1   1 
ATOM   31363 C  CG2   . THR P  7  9   ? 198.743 168.890 277.641 1.00 285.37 ? 9   THR I CG2   1 
ATOM   31364 N  N     . ALA P  7  10  ? 194.851 170.201 275.626 1.00 287.96 ? 10  ALA I N     1 
ATOM   31365 C  CA    . ALA P  7  10  ? 193.736 170.143 274.689 1.00 287.25 ? 10  ALA I CA    1 
ATOM   31366 C  C     . ALA P  7  10  ? 193.691 171.382 273.807 1.00 287.05 ? 10  ALA I C     1 
ATOM   31367 O  O     . ALA P  7  10  ? 193.518 171.283 272.587 1.00 287.25 ? 10  ALA I O     1 
ATOM   31368 C  CB    . ALA P  7  10  ? 192.428 169.988 275.458 1.00 286.56 ? 10  ALA I CB    1 
ATOM   31369 N  N     . LEU P  7  11  ? 193.855 172.562 274.409 1.00 288.02 ? 11  LEU I N     1 
ATOM   31370 C  CA    . LEU P  7  11  ? 193.836 173.799 273.638 1.00 288.22 ? 11  LEU I CA    1 
ATOM   31371 C  C     . LEU P  7  11  ? 195.009 173.863 272.670 1.00 288.75 ? 11  LEU I C     1 
ATOM   31372 O  O     . LEU P  7  11  ? 194.845 174.295 271.524 1.00 289.17 ? 11  LEU I O     1 
ATOM   31373 C  CB    . LEU P  7  11  ? 193.844 175.004 274.578 1.00 288.03 ? 11  LEU I CB    1 
ATOM   31374 C  CG    . LEU P  7  11  ? 192.518 175.316 275.276 1.00 287.78 ? 11  LEU I CG    1 
ATOM   31375 C  CD1   . LEU P  7  11  ? 192.672 176.491 276.229 1.00 287.81 ? 11  LEU I CD1   1 
ATOM   31376 C  CD2   . LEU P  7  11  ? 191.420 175.584 274.259 1.00 287.63 ? 11  LEU I CD2   1 
ATOM   31377 N  N     . ALA P  7  12  ? 196.196 173.433 273.107 1.00 290.54 ? 12  ALA I N     1 
ATOM   31378 C  CA    . ALA P  7  12  ? 197.362 173.458 272.229 1.00 290.46 ? 12  ALA I CA    1 
ATOM   31379 C  C     . ALA P  7  12  ? 197.161 172.550 271.023 1.00 290.66 ? 12  ALA I C     1 
ATOM   31380 O  O     . ALA P  7  12  ? 197.427 172.947 269.881 1.00 290.73 ? 12  ALA I O     1 
ATOM   31381 C  CB    . ALA P  7  12  ? 198.613 173.048 273.005 1.00 289.81 ? 12  ALA I CB    1 
ATOM   31382 N  N     . VAL P  7  13  ? 196.676 171.328 271.258 1.00 289.79 ? 13  VAL I N     1 
ATOM   31383 C  CA    . VAL P  7  13  ? 196.458 170.400 270.153 1.00 289.61 ? 13  VAL I CA    1 
ATOM   31384 C  C     . VAL P  7  13  ? 195.350 170.909 269.237 1.00 290.17 ? 13  VAL I C     1 
ATOM   31385 O  O     . VAL P  7  13  ? 195.445 170.803 268.009 1.00 290.79 ? 13  VAL I O     1 
ATOM   31386 C  CB    . VAL P  7  13  ? 196.159 168.989 270.690 1.00 289.11 ? 13  VAL I CB    1 
ATOM   31387 C  CG1   . VAL P  7  13  ? 195.809 168.049 269.555 1.00 288.97 ? 13  VAL I CG1   1 
ATOM   31388 C  CG2   . VAL P  7  13  ? 197.358 168.458 271.448 1.00 288.99 ? 13  VAL I CG2   1 
ATOM   31389 N  N     . GLY P  7  14  ? 194.298 171.494 269.811 1.00 290.93 ? 14  GLY I N     1 
ATOM   31390 C  CA    . GLY P  7  14  ? 193.226 172.024 268.988 1.00 290.21 ? 14  GLY I CA    1 
ATOM   31391 C  C     . GLY P  7  14  ? 193.664 173.181 268.110 1.00 290.53 ? 14  GLY I C     1 
ATOM   31392 O  O     . GLY P  7  14  ? 193.269 173.269 266.945 1.00 290.85 ? 14  GLY I O     1 
ATOM   31393 N  N     . LEU P  7  15  ? 194.484 174.084 268.652 1.00 290.18 ? 15  LEU I N     1 
ATOM   31394 C  CA    . LEU P  7  15  ? 194.984 175.195 267.848 1.00 290.26 ? 15  LEU I CA    1 
ATOM   31395 C  C     . LEU P  7  15  ? 195.955 174.710 266.775 1.00 290.53 ? 15  LEU I C     1 
ATOM   31396 O  O     . LEU P  7  15  ? 195.912 175.180 265.627 1.00 290.85 ? 15  LEU I O     1 
ATOM   31397 C  CB    . LEU P  7  15  ? 195.642 176.238 268.749 1.00 289.81 ? 15  LEU I CB    1 
ATOM   31398 C  CG    . LEU P  7  15  ? 194.781 176.932 269.810 1.00 289.38 ? 15  LEU I CG    1 
ATOM   31399 C  CD1   . LEU P  7  15  ? 195.455 178.203 270.307 1.00 289.49 ? 15  LEU I CD1   1 
ATOM   31400 C  CD2   . LEU P  7  15  ? 193.375 177.222 269.302 1.00 289.37 ? 15  LEU I CD2   1 
ATOM   31401 N  N     . GLY P  7  16  ? 196.834 173.766 267.125 1.00 290.10 ? 16  GLY I N     1 
ATOM   31402 C  CA    . GLY P  7  16  ? 197.708 173.161 266.137 1.00 289.67 ? 16  GLY I CA    1 
ATOM   31403 C  C     . GLY P  7  16  ? 196.994 172.275 265.140 1.00 289.72 ? 16  GLY I C     1 
ATOM   31404 O  O     . GLY P  7  16  ? 197.617 171.831 264.170 1.00 289.40 ? 16  GLY I O     1 
ATOM   31405 N  N     . ALA P  7  17  ? 195.721 171.974 265.382 1.00 289.70 ? 17  ALA I N     1 
ATOM   31406 C  CA    . ALA P  7  17  ? 194.880 171.343 264.376 1.00 289.56 ? 17  ALA I CA    1 
ATOM   31407 C  C     . ALA P  7  17  ? 194.173 172.368 263.496 1.00 290.00 ? 17  ALA I C     1 
ATOM   31408 O  O     . ALA P  7  17  ? 194.060 172.164 262.282 1.00 290.02 ? 17  ALA I O     1 
ATOM   31409 C  CB    . ALA P  7  17  ? 193.849 170.431 265.045 1.00 289.44 ? 17  ALA I CB    1 
ATOM   31410 N  N     . ILE P  7  18  ? 193.689 173.468 264.082 1.00 287.66 ? 18  ILE I N     1 
ATOM   31411 C  CA    . ILE P  7  18  ? 192.942 174.438 263.284 1.00 287.11 ? 18  ILE I CA    1 
ATOM   31412 C  C     . ILE P  7  18  ? 193.860 175.215 262.349 1.00 286.65 ? 18  ILE I C     1 
ATOM   31413 O  O     . ILE P  7  18  ? 193.460 175.559 261.231 1.00 286.69 ? 18  ILE I O     1 
ATOM   31414 C  CB    . ILE P  7  18  ? 192.098 175.389 264.161 1.00 286.75 ? 18  ILE I CB    1 
ATOM   31415 C  CG1   . ILE P  7  18  ? 192.964 176.293 265.036 1.00 287.06 ? 18  ILE I CG1   1 
ATOM   31416 C  CG2   . ILE P  7  18  ? 191.104 174.618 265.000 1.00 286.99 ? 18  ILE I CG2   1 
ATOM   31417 C  CD1   . ILE P  7  18  ? 192.161 177.341 265.769 1.00 287.06 ? 18  ILE I CD1   1 
ATOM   31418 N  N     . GLY P  7  19  ? 195.087 175.515 262.769 1.00 281.92 ? 19  GLY I N     1 
ATOM   31419 C  CA    . GLY P  7  19  ? 195.978 176.264 261.912 1.00 281.46 ? 19  GLY I CA    1 
ATOM   31420 C  C     . GLY P  7  19  ? 196.568 175.442 260.781 1.00 281.19 ? 19  GLY I C     1 
ATOM   31421 O  O     . GLY P  7  19  ? 196.273 175.651 259.594 1.00 281.40 ? 19  GLY I O     1 
ATOM   31422 N  N     . PRO P  7  20  ? 197.431 174.487 261.138 1.00 282.25 ? 20  PRO I N     1 
ATOM   31423 C  CA    . PRO P  7  20  ? 198.057 173.641 260.112 1.00 282.65 ? 20  PRO I CA    1 
ATOM   31424 C  C     . PRO P  7  20  ? 197.077 172.828 259.286 1.00 282.89 ? 20  PRO I C     1 
ATOM   31425 O  O     . PRO P  7  20  ? 197.390 172.511 258.134 1.00 283.57 ? 20  PRO I O     1 
ATOM   31426 C  CB    . PRO P  7  20  ? 198.987 172.742 260.935 1.00 282.72 ? 20  PRO I CB    1 
ATOM   31427 C  CG    . PRO P  7  20  ? 199.371 173.598 262.091 1.00 282.78 ? 20  PRO I CG    1 
ATOM   31428 C  CD    . PRO P  7  20  ? 198.141 174.403 262.426 1.00 283.06 ? 20  PRO I CD    1 
ATOM   31429 N  N     . GLY P  7  21  ? 195.911 172.473 259.828 1.00 278.60 ? 21  GLY I N     1 
ATOM   31430 C  CA    . GLY P  7  21  ? 194.936 171.745 259.027 1.00 278.46 ? 21  GLY I CA    1 
ATOM   31431 C  C     . GLY P  7  21  ? 194.452 172.548 257.835 1.00 278.80 ? 21  GLY I C     1 
ATOM   31432 O  O     . GLY P  7  21  ? 194.470 172.073 256.695 1.00 278.91 ? 21  GLY I O     1 
ATOM   31433 N  N     . VAL P  7  22  ? 194.050 173.797 258.078 1.00 275.22 ? 22  VAL I N     1 
ATOM   31434 C  CA    . VAL P  7  22  ? 193.639 174.671 256.984 1.00 274.92 ? 22  VAL I CA    1 
ATOM   31435 C  C     . VAL P  7  22  ? 194.828 174.993 256.086 1.00 275.49 ? 22  VAL I C     1 
ATOM   31436 O  O     . VAL P  7  22  ? 194.684 175.110 254.862 1.00 275.90 ? 22  VAL I O     1 
ATOM   31437 C  CB    . VAL P  7  22  ? 192.975 175.944 257.541 1.00 274.37 ? 22  VAL I CB    1 
ATOM   31438 C  CG1   . VAL P  7  22  ? 192.513 176.850 256.412 1.00 274.14 ? 22  VAL I CG1   1 
ATOM   31439 C  CG2   . VAL P  7  22  ? 191.800 175.574 258.429 1.00 274.66 ? 22  VAL I CG2   1 
ATOM   31440 N  N     . GLY P  7  23  ? 196.022 175.128 256.674 1.00 275.62 ? 23  GLY I N     1 
ATOM   31441 C  CA    . GLY P  7  23  ? 197.203 175.391 255.863 1.00 275.09 ? 23  GLY I CA    1 
ATOM   31442 C  C     . GLY P  7  23  ? 197.490 174.287 254.861 1.00 275.47 ? 23  GLY I C     1 
ATOM   31443 O  O     . GLY P  7  23  ? 197.701 174.547 253.672 1.00 275.57 ? 23  GLY I O     1 
ATOM   31444 N  N     . ILE P  7  24  ? 197.477 173.033 255.321 1.00 273.65 ? 24  ILE I N     1 
ATOM   31445 C  CA    . ILE P  7  24  ? 197.741 171.922 254.413 1.00 273.22 ? 24  ILE I CA    1 
ATOM   31446 C  C     . ILE P  7  24  ? 196.566 171.708 253.469 1.00 273.90 ? 24  ILE I C     1 
ATOM   31447 O  O     . ILE P  7  24  ? 196.754 171.240 252.341 1.00 274.61 ? 24  ILE I O     1 
ATOM   31448 C  CB    . ILE P  7  24  ? 198.093 170.635 255.185 1.00 272.71 ? 24  ILE I CB    1 
ATOM   31449 C  CG1   . ILE P  7  24  ? 196.909 170.141 256.019 1.00 273.28 ? 24  ILE I CG1   1 
ATOM   31450 C  CG2   . ILE P  7  24  ? 199.322 170.853 256.054 1.00 272.75 ? 24  ILE I CG2   1 
ATOM   31451 C  CD1   . ILE P  7  24  ? 197.266 169.046 257.004 1.00 273.09 ? 24  ILE I CD1   1 
ATOM   31452 N  N     . GLY P  7  25  ? 195.347 172.060 253.888 1.00 267.82 ? 25  GLY I N     1 
ATOM   31453 C  CA    . GLY P  7  25  ? 194.228 172.014 252.960 1.00 267.19 ? 25  GLY I CA    1 
ATOM   31454 C  C     . GLY P  7  25  ? 194.412 172.963 251.791 1.00 267.52 ? 25  GLY I C     1 
ATOM   31455 O  O     . GLY P  7  25  ? 194.211 172.592 250.629 1.00 266.78 ? 25  GLY I O     1 
ATOM   31456 N  N     . ILE P  7  26  ? 194.818 174.200 252.089 1.00 266.41 ? 26  ILE I N     1 
ATOM   31457 C  CA    . ILE P  7  26  ? 195.101 175.177 251.041 1.00 265.67 ? 26  ILE I CA    1 
ATOM   31458 C  C     . ILE P  7  26  ? 196.257 174.700 250.169 1.00 265.74 ? 26  ILE I C     1 
ATOM   31459 O  O     . ILE P  7  26  ? 196.212 174.818 248.935 1.00 266.46 ? 26  ILE I O     1 
ATOM   31460 C  CB    . ILE P  7  26  ? 195.387 176.555 251.668 1.00 265.40 ? 26  ILE I CB    1 
ATOM   31461 C  CG1   . ILE P  7  26  ? 194.132 177.099 252.351 1.00 265.10 ? 26  ILE I CG1   1 
ATOM   31462 C  CG2   . ILE P  7  26  ? 195.874 177.540 250.622 1.00 265.42 ? 26  ILE I CG2   1 
ATOM   31463 C  CD1   . ILE P  7  26  ? 194.398 178.274 253.265 1.00 265.29 ? 26  ILE I CD1   1 
ATOM   31464 N  N     . ILE P  7  27  ? 197.302 174.147 250.796 1.00 263.53 ? 27  ILE I N     1 
ATOM   31465 C  CA    . ILE P  7  27  ? 198.451 173.631 250.051 1.00 263.08 ? 27  ILE I CA    1 
ATOM   31466 C  C     . ILE P  7  27  ? 198.010 172.570 249.052 1.00 263.61 ? 27  ILE I C     1 
ATOM   31467 O  O     . ILE P  7  27  ? 198.364 172.620 247.868 1.00 264.32 ? 27  ILE I O     1 
ATOM   31468 C  CB    . ILE P  7  27  ? 199.511 173.072 251.018 1.00 263.28 ? 27  ILE I CB    1 
ATOM   31469 C  CG1   . ILE P  7  27  ? 200.349 174.196 251.611 1.00 263.18 ? 27  ILE I CG1   1 
ATOM   31470 C  CG2   . ILE P  7  27  ? 200.419 172.075 250.311 1.00 263.62 ? 27  ILE I CG2   1 
ATOM   31471 C  CD1   . ILE P  7  27  ? 201.262 173.749 252.731 1.00 264.29 ? 27  ILE I CD1   1 
ATOM   31472 N  N     . VAL P  7  28  ? 197.222 171.599 249.517 1.00 259.21 ? 28  VAL I N     1 
ATOM   31473 C  CA    . VAL P  7  28  ? 196.841 170.479 248.666 1.00 259.30 ? 28  VAL I CA    1 
ATOM   31474 C  C     . VAL P  7  28  ? 195.904 170.939 247.558 1.00 259.94 ? 28  VAL I C     1 
ATOM   31475 O  O     . VAL P  7  28  ? 196.036 170.510 246.406 1.00 260.37 ? 28  VAL I O     1 
ATOM   31476 C  CB    . VAL P  7  28  ? 196.226 169.352 249.515 1.00 258.58 ? 28  VAL I CB    1 
ATOM   31477 C  CG1   . VAL P  7  28  ? 195.552 168.311 248.632 1.00 258.65 ? 28  VAL I CG1   1 
ATOM   31478 C  CG2   . VAL P  7  28  ? 197.300 168.704 250.370 1.00 259.47 ? 28  VAL I CG2   1 
ATOM   31479 N  N     . SER P  7  29  ? 194.957 171.829 247.873 1.00 254.11 ? 29  SER I N     1 
ATOM   31480 C  CA    . SER P  7  29  ? 194.050 172.324 246.840 1.00 253.26 ? 29  SER I CA    1 
ATOM   31481 C  C     . SER P  7  29  ? 194.810 173.082 245.756 1.00 253.00 ? 29  SER I C     1 
ATOM   31482 O  O     . SER P  7  29  ? 194.594 172.857 244.556 1.00 252.41 ? 29  SER I O     1 
ATOM   31483 C  CB    . SER P  7  29  ? 192.977 173.212 247.466 1.00 252.68 ? 29  SER I CB    1 
ATOM   31484 O  OG    . SER P  7  29  ? 192.291 173.957 246.475 1.00 252.06 ? 29  SER I OG    1 
ATOM   31485 N  N     . GLY P  7  30  ? 195.724 173.969 246.160 1.00 250.67 ? 30  GLY I N     1 
ATOM   31486 C  CA    . GLY P  7  30  ? 196.499 174.713 245.181 1.00 250.21 ? 30  GLY I CA    1 
ATOM   31487 C  C     . GLY P  7  30  ? 197.399 173.822 244.346 1.00 249.80 ? 30  GLY I C     1 
ATOM   31488 O  O     . GLY P  7  30  ? 197.501 173.994 243.128 1.00 249.78 ? 30  GLY I O     1 
ATOM   31489 N  N     . ALA P  7  31  ? 198.056 172.851 244.988 1.00 244.86 ? 31  ALA I N     1 
ATOM   31490 C  CA    . ALA P  7  31  ? 198.928 171.938 244.259 1.00 244.24 ? 31  ALA I CA    1 
ATOM   31491 C  C     . ALA P  7  31  ? 198.140 171.080 243.280 1.00 244.32 ? 31  ALA I C     1 
ATOM   31492 O  O     . ALA P  7  31  ? 198.589 170.850 242.152 1.00 244.99 ? 31  ALA I O     1 
ATOM   31493 C  CB    . ALA P  7  31  ? 199.706 171.062 245.238 1.00 245.48 ? 31  ALA I CB    1 
ATOM   31494 N  N     . VAL P  7  32  ? 196.964 170.601 243.689 1.00 242.45 ? 32  VAL I N     1 
ATOM   31495 C  CA    . VAL P  7  32  ? 196.141 169.783 242.807 1.00 242.82 ? 32  VAL I CA    1 
ATOM   31496 C  C     . VAL P  7  32  ? 195.663 170.598 241.612 1.00 243.41 ? 32  VAL I C     1 
ATOM   31497 O  O     . VAL P  7  32  ? 195.684 170.120 240.470 1.00 243.24 ? 32  VAL I O     1 
ATOM   31498 C  CB    . VAL P  7  32  ? 194.969 169.173 243.599 1.00 242.14 ? 32  VAL I CB    1 
ATOM   31499 C  CG1   . VAL P  7  32  ? 193.849 168.751 242.671 1.00 241.96 ? 32  VAL I CG1   1 
ATOM   31500 C  CG2   . VAL P  7  32  ? 195.449 167.986 244.419 1.00 243.11 ? 32  VAL I CG2   1 
ATOM   31501 N  N     . GLN P  7  33  ? 195.235 171.843 241.848 1.00 242.62 ? 33  GLN I N     1 
ATOM   31502 C  CA    . GLN P  7  33  ? 194.812 172.690 240.735 1.00 242.04 ? 33  GLN I CA    1 
ATOM   31503 C  C     . GLN P  7  33  ? 195.969 172.979 239.783 1.00 242.68 ? 33  GLN I C     1 
ATOM   31504 O  O     . GLN P  7  33  ? 195.793 172.954 238.558 1.00 243.13 ? 33  GLN I O     1 
ATOM   31505 C  CB    . GLN P  7  33  ? 194.209 173.991 241.260 1.00 241.52 ? 33  GLN I CB    1 
ATOM   31506 C  CG    . GLN P  7  33  ? 193.419 174.761 240.214 1.00 241.53 ? 33  GLN I CG    1 
ATOM   31507 C  CD    . GLN P  7  33  ? 192.754 176.001 240.777 1.00 241.80 ? 33  GLN I CD    1 
ATOM   31508 O  OE1   . GLN P  7  33  ? 192.955 176.353 241.939 1.00 242.40 ? 33  GLN I OE1   1 
ATOM   31509 N  NE2   . GLN P  7  33  ? 191.954 176.669 239.954 1.00 241.21 ? 33  GLN I NE2   1 
ATOM   31510 N  N     . ALA P  7  34  ? 197.161 173.249 240.325 1.00 239.43 ? 34  ALA I N     1 
ATOM   31511 C  CA    . ALA P  7  34  ? 198.320 173.511 239.476 1.00 238.48 ? 34  ALA I CA    1 
ATOM   31512 C  C     . ALA P  7  34  ? 198.711 172.279 238.668 1.00 238.74 ? 34  ALA I C     1 
ATOM   31513 O  O     . ALA P  7  34  ? 199.094 172.393 237.498 1.00 238.25 ? 34  ALA I O     1 
ATOM   31514 C  CB    . ALA P  7  34  ? 199.496 173.989 240.325 1.00 237.75 ? 34  ALA I CB    1 
ATOM   31515 N  N     . ILE P  7  35  ? 198.634 171.095 239.281 1.00 243.09 ? 35  ILE I N     1 
ATOM   31516 C  CA    . ILE P  7  35  ? 198.927 169.858 238.564 1.00 242.73 ? 35  ILE I CA    1 
ATOM   31517 C  C     . ILE P  7  35  ? 197.913 169.634 237.449 1.00 243.05 ? 35  ILE I C     1 
ATOM   31518 O  O     . ILE P  7  35  ? 198.276 169.253 236.329 1.00 243.90 ? 35  ILE I O     1 
ATOM   31519 C  CB    . ILE P  7  35  ? 198.967 168.674 239.547 1.00 243.23 ? 35  ILE I CB    1 
ATOM   31520 C  CG1   . ILE P  7  35  ? 200.244 168.724 240.389 1.00 243.32 ? 35  ILE I CG1   1 
ATOM   31521 C  CG2   . ILE P  7  35  ? 198.862 167.353 238.809 1.00 243.21 ? 35  ILE I CG2   1 
ATOM   31522 C  CD1   . ILE P  7  35  ? 200.148 167.954 241.687 1.00 242.83 ? 35  ILE I CD1   1 
ATOM   31523 N  N     . GLY P  7  36  ? 196.631 169.873 237.733 1.00 234.22 ? 36  GLY I N     1 
ATOM   31524 C  CA    . GLY P  7  36  ? 195.618 169.750 236.697 1.00 233.17 ? 36  GLY I CA    1 
ATOM   31525 C  C     . GLY P  7  36  ? 195.830 170.727 235.557 1.00 233.07 ? 36  GLY I C     1 
ATOM   31526 O  O     . GLY P  7  36  ? 195.558 170.411 234.396 1.00 232.51 ? 36  GLY I O     1 
ATOM   31527 N  N     . ARG P  7  37  ? 196.320 171.927 235.871 1.00 232.38 ? 37  ARG I N     1 
ATOM   31528 C  CA    . ARG P  7  37  ? 196.636 172.899 234.833 1.00 232.18 ? 37  ARG I CA    1 
ATOM   31529 C  C     . ARG P  7  37  ? 197.911 172.560 234.070 1.00 232.08 ? 37  ARG I C     1 
ATOM   31530 O  O     . ARG P  7  37  ? 198.018 172.910 232.890 1.00 231.81 ? 37  ARG I O     1 
ATOM   31531 C  CB    . ARG P  7  37  ? 196.765 174.298 235.437 1.00 232.28 ? 37  ARG I CB    1 
ATOM   31532 C  CG    . ARG P  7  37  ? 195.441 175.012 235.646 1.00 231.92 ? 37  ARG I CG    1 
ATOM   31533 C  CD    . ARG P  7  37  ? 195.611 176.517 235.528 1.00 231.79 ? 37  ARG I CD    1 
ATOM   31534 N  NE    . ARG P  7  37  ? 194.639 177.244 236.336 1.00 232.70 ? 37  ARG I NE    1 
ATOM   31535 C  CZ    . ARG P  7  37  ? 194.912 177.813 237.502 1.00 232.88 ? 37  ARG I CZ    1 
ATOM   31536 N  NH1   . ARG P  7  37  ? 196.123 177.760 238.030 1.00 232.94 ? 37  ARG I NH1   1 
ATOM   31537 N  NH2   . ARG P  7  37  ? 193.944 178.451 238.155 1.00 232.94 ? 37  ARG I NH2   1 
ATOM   31538 N  N     . ASN P  7  38  ? 198.873 171.892 234.705 1.00 230.28 ? 38  ASN I N     1 
ATOM   31539 C  CA    . ASN P  7  38  ? 200.163 171.612 234.076 1.00 229.96 ? 38  ASN I CA    1 
ATOM   31540 C  C     . ASN P  7  38  ? 200.716 170.308 234.628 1.00 230.50 ? 38  ASN I C     1 
ATOM   31541 O  O     . ASN P  7  38  ? 201.434 170.295 235.637 1.00 230.15 ? 38  ASN I O     1 
ATOM   31542 C  CB    . ASN P  7  38  ? 201.154 172.754 234.298 1.00 229.85 ? 38  ASN I CB    1 
ATOM   31543 C  CG    . ASN P  7  38  ? 202.215 172.824 233.219 1.00 229.09 ? 38  ASN I CG    1 
ATOM   31544 O  OD1   . ASN P  7  38  ? 202.663 171.800 232.703 1.00 228.97 ? 38  ASN I OD1   1 
ATOM   31545 N  ND2   . ASN P  7  38  ? 202.628 174.038 232.874 1.00 228.88 ? 38  ASN I ND2   1 
ATOM   31546 N  N     . PRO P  7  39  ? 200.401 169.179 233.987 1.00 226.63 ? 39  PRO I N     1 
ATOM   31547 C  CA    . PRO P  7  39  ? 200.954 167.893 234.442 1.00 225.15 ? 39  PRO I CA    1 
ATOM   31548 C  C     . PRO P  7  39  ? 202.430 167.707 234.126 1.00 225.47 ? 39  PRO I C     1 
ATOM   31549 O  O     . PRO P  7  39  ? 203.045 166.781 234.672 1.00 224.62 ? 39  PRO I O     1 
ATOM   31550 C  CB    . PRO P  7  39  ? 200.098 166.856 233.696 1.00 224.57 ? 39  PRO I CB    1 
ATOM   31551 C  CG    . PRO P  7  39  ? 198.906 167.616 233.176 1.00 224.99 ? 39  PRO I CG    1 
ATOM   31552 C  CD    . PRO P  7  39  ? 199.400 169.002 232.924 1.00 225.72 ? 39  PRO I CD    1 
ATOM   31553 N  N     . GLU P  7  40  ? 203.017 168.541 233.265 1.00 226.34 ? 40  GLU I N     1 
ATOM   31554 C  CA    . GLU P  7  40  ? 204.409 168.351 232.872 1.00 225.87 ? 40  GLU I CA    1 
ATOM   31555 C  C     . GLU P  7  40  ? 205.389 168.783 233.956 1.00 226.01 ? 40  GLU I C     1 
ATOM   31556 O  O     . GLU P  7  40  ? 206.497 168.240 234.032 1.00 225.42 ? 40  GLU I O     1 
ATOM   31557 C  CB    . GLU P  7  40  ? 204.698 169.113 231.578 1.00 225.50 ? 40  GLU I CB    1 
ATOM   31558 C  CG    . GLU P  7  40  ? 204.216 168.409 230.319 1.00 225.15 ? 40  GLU I CG    1 
ATOM   31559 C  CD    . GLU P  7  40  ? 202.739 168.629 230.055 1.00 225.53 ? 40  GLU I CD    1 
ATOM   31560 O  OE1   . GLU P  7  40  ? 202.257 169.760 230.274 1.00 226.35 ? 40  GLU I OE1   1 
ATOM   31561 O  OE2   . GLU P  7  40  ? 202.061 167.671 229.628 1.00 224.42 ? 40  GLU I OE2   1 
ATOM   31562 N  N     . ILE P  7  41  ? 205.010 169.745 234.795 1.00 236.60 ? 41  ILE I N     1 
ATOM   31563 C  CA    . ILE P  7  41  ? 205.903 170.279 235.819 1.00 237.04 ? 41  ILE I CA    1 
ATOM   31564 C  C     . ILE P  7  41  ? 205.573 169.624 237.156 1.00 237.20 ? 41  ILE I C     1 
ATOM   31565 O  O     . ILE P  7  41  ? 206.155 169.973 238.194 1.00 237.20 ? 41  ILE I O     1 
ATOM   31566 C  CB    . ILE P  7  41  ? 205.793 171.816 235.886 1.00 236.40 ? 41  ILE I CB    1 
ATOM   31567 C  CG1   . ILE P  7  41  ? 207.064 172.437 236.476 1.00 236.00 ? 41  ILE I CG1   1 
ATOM   31568 C  CG2   . ILE P  7  41  ? 204.543 172.244 236.652 1.00 236.68 ? 41  ILE I CG2   1 
ATOM   31569 C  CD1   . ILE P  7  41  ? 208.282 172.294 235.590 1.00 235.82 ? 41  ILE I CD1   1 
ATOM   31570 N  N     . GLU P  7  42  ? 204.690 168.615 237.107 1.00 239.02 ? 42  GLU I N     1 
ATOM   31571 C  CA    . GLU P  7  42  ? 204.067 168.058 238.308 1.00 238.92 ? 42  GLU I CA    1 
ATOM   31572 C  C     . GLU P  7  42  ? 205.095 167.700 239.370 1.00 238.72 ? 42  GLU I C     1 
ATOM   31573 O  O     . GLU P  7  42  ? 204.996 168.167 240.513 1.00 238.75 ? 42  GLU I O     1 
ATOM   31574 C  CB    . GLU P  7  42  ? 203.252 166.818 237.936 1.00 238.93 ? 42  GLU I CB    1 
ATOM   31575 C  CG    . GLU P  7  42  ? 203.022 165.848 239.090 1.00 238.96 ? 42  GLU I CG    1 
ATOM   31576 C  CD    . GLU P  7  42  ? 202.111 164.692 238.720 1.00 238.47 ? 42  GLU I CD    1 
ATOM   31577 O  OE1   . GLU P  7  42  ? 200.906 164.922 238.497 1.00 238.18 ? 42  GLU I OE1   1 
ATOM   31578 O  OE2   . GLU P  7  42  ? 202.605 163.547 238.654 1.00 237.99 ? 42  GLU I OE2   1 
ATOM   31579 N  N     . ASN P  7  43  ? 206.119 166.923 238.989 1.00 240.10 ? 43  ASN I N     1 
ATOM   31580 C  CA    . ASN P  7  43  ? 207.163 166.516 239.926 1.00 240.19 ? 43  ASN I CA    1 
ATOM   31581 C  C     . ASN P  7  43  ? 207.650 167.695 240.752 1.00 240.30 ? 43  ASN I C     1 
ATOM   31582 O  O     . ASN P  7  43  ? 207.516 167.691 241.984 1.00 240.90 ? 43  ASN I O     1 
ATOM   31583 C  CB    . ASN P  7  43  ? 208.330 165.880 239.169 1.00 240.34 ? 43  ASN I CB    1 
ATOM   31584 C  CG    . ASN P  7  43  ? 208.131 164.398 238.925 1.00 240.45 ? 43  ASN I CG    1 
ATOM   31585 O  OD1   . ASN P  7  43  ? 207.223 163.781 239.481 1.00 240.53 ? 43  ASN I OD1   1 
ATOM   31586 N  ND2   . ASN P  7  43  ? 208.984 163.818 238.089 1.00 240.30 ? 43  ASN I ND2   1 
ATOM   31587 N  N     . ARG P  7  44  ? 208.111 168.756 240.077 1.00 243.32 ? 44  ARG I N     1 
ATOM   31588 C  CA    . ARG P  7  44  ? 208.627 169.921 240.785 1.00 244.24 ? 44  ARG I CA    1 
ATOM   31589 C  C     . ARG P  7  44  ? 207.607 170.457 241.776 1.00 245.49 ? 44  ARG I C     1 
ATOM   31590 O  O     . ARG P  7  44  ? 207.890 170.531 242.980 1.00 245.94 ? 44  ARG I O     1 
ATOM   31591 C  CB    . ARG P  7  44  ? 209.028 171.008 239.788 1.00 243.80 ? 44  ARG I CB    1 
ATOM   31592 C  CG    . ARG P  7  44  ? 210.341 170.745 239.074 1.00 243.53 ? 44  ARG I CG    1 
ATOM   31593 C  CD    . ARG P  7  44  ? 211.517 171.216 239.914 1.00 243.91 ? 44  ARG I CD    1 
ATOM   31594 N  NE    . ARG P  7  44  ? 212.132 170.128 240.663 1.00 243.56 ? 44  ARG I NE    1 
ATOM   31595 C  CZ    . ARG P  7  44  ? 213.207 170.260 241.428 1.00 243.25 ? 44  ARG I CZ    1 
ATOM   31596 N  NH1   . ARG P  7  44  ? 213.816 171.427 241.568 1.00 243.76 ? 44  ARG I NH1   1 
ATOM   31597 N  NH2   . ARG P  7  44  ? 213.683 169.197 242.068 1.00 242.54 ? 44  ARG I NH2   1 
ATOM   31598 N  N     . VAL P  7  45  ? 206.383 170.732 241.311 1.00 252.72 ? 45  VAL I N     1 
ATOM   31599 C  CA    . VAL P  7  45  ? 205.426 171.346 242.221 1.00 252.44 ? 45  VAL I CA    1 
ATOM   31600 C  C     . VAL P  7  45  ? 205.071 170.366 243.326 1.00 252.42 ? 45  VAL I C     1 
ATOM   31601 O  O     . VAL P  7  45  ? 204.932 170.767 244.491 1.00 251.68 ? 45  VAL I O     1 
ATOM   31602 C  CB    . VAL P  7  45  ? 204.184 171.881 241.473 1.00 251.67 ? 45  VAL I CB    1 
ATOM   31603 C  CG1   . VAL P  7  45  ? 204.599 172.908 240.427 1.00 251.08 ? 45  VAL I CG1   1 
ATOM   31604 C  CG2   . VAL P  7  45  ? 203.364 170.771 240.840 1.00 251.06 ? 45  VAL I CG2   1 
ATOM   31605 N  N     . VAL P  7  46  ? 205.025 169.065 243.005 1.00 251.50 ? 46  VAL I N     1 
ATOM   31606 C  CA    . VAL P  7  46  ? 204.750 168.069 244.033 1.00 250.50 ? 46  VAL I CA    1 
ATOM   31607 C  C     . VAL P  7  46  ? 205.790 168.167 245.134 1.00 250.25 ? 46  VAL I C     1 
ATOM   31608 O  O     . VAL P  7  46  ? 205.445 168.277 246.320 1.00 250.49 ? 46  VAL I O     1 
ATOM   31609 C  CB    . VAL P  7  46  ? 204.695 166.656 243.424 1.00 249.79 ? 46  VAL I CB    1 
ATOM   31610 C  CG1   . VAL P  7  46  ? 204.874 165.603 244.506 1.00 249.20 ? 46  VAL I CG1   1 
ATOM   31611 C  CG2   . VAL P  7  46  ? 203.374 166.443 242.709 1.00 249.08 ? 46  VAL I CG2   1 
ATOM   31612 N  N     . THR P  7  47  ? 207.072 168.235 244.752 1.00 252.40 ? 47  THR I N     1 
ATOM   31613 C  CA    . THR P  7  47  ? 208.119 168.379 245.753 1.00 252.55 ? 47  THR I CA    1 
ATOM   31614 C  C     . THR P  7  47  ? 207.893 169.636 246.575 1.00 252.64 ? 47  THR I C     1 
ATOM   31615 O  O     . THR P  7  47  ? 207.890 169.581 247.813 1.00 253.19 ? 47  THR I O     1 
ATOM   31616 C  CB    . THR P  7  47  ? 209.496 168.407 245.089 1.00 252.00 ? 47  THR I CB    1 
ATOM   31617 O  OG1   . THR P  7  47  ? 209.508 169.390 244.047 1.00 252.47 ? 47  THR I OG1   1 
ATOM   31618 C  CG2   . THR P  7  47  ? 209.827 167.046 244.496 1.00 251.25 ? 47  THR I CG2   1 
ATOM   31619 N  N     . TYR P  7  48  ? 207.593 170.751 245.900 1.00 253.73 ? 48  TYR I N     1 
ATOM   31620 C  CA    . TYR P  7  48  ? 207.329 171.988 246.620 1.00 253.39 ? 48  TYR I CA    1 
ATOM   31621 C  C     . TYR P  7  48  ? 206.143 171.812 247.552 1.00 253.76 ? 48  TYR I C     1 
ATOM   31622 O  O     . TYR P  7  48  ? 206.220 172.177 248.733 1.00 254.16 ? 48  TYR I O     1 
ATOM   31623 C  CB    . TYR P  7  48  ? 207.091 173.129 245.634 1.00 253.45 ? 48  TYR I CB    1 
ATOM   31624 C  CG    . TYR P  7  48  ? 208.362 173.639 244.996 1.00 253.82 ? 48  TYR I CG    1 
ATOM   31625 C  CD1   . TYR P  7  48  ? 209.450 174.014 245.775 1.00 253.23 ? 48  TYR I CD1   1 
ATOM   31626 C  CD2   . TYR P  7  48  ? 208.482 173.727 243.616 1.00 253.73 ? 48  TYR I CD2   1 
ATOM   31627 C  CE1   . TYR P  7  48  ? 210.618 174.474 245.196 1.00 253.30 ? 48  TYR I CE1   1 
ATOM   31628 C  CE2   . TYR P  7  48  ? 209.645 174.185 243.028 1.00 253.61 ? 48  TYR I CE2   1 
ATOM   31629 C  CZ    . TYR P  7  48  ? 210.710 174.556 243.822 1.00 253.58 ? 48  TYR I CZ    1 
ATOM   31630 O  OH    . TYR P  7  48  ? 211.870 175.012 243.239 1.00 252.83 ? 48  TYR I OH    1 
ATOM   31631 N  N     . MET P  7  49  ? 205.078 171.167 247.057 1.00 256.13 ? 49  MET I N     1 
ATOM   31632 C  CA    . MET P  7  49  ? 203.933 170.876 247.910 1.00 256.42 ? 49  MET I CA    1 
ATOM   31633 C  C     . MET P  7  49  ? 204.374 170.110 249.142 1.00 257.20 ? 49  MET I C     1 
ATOM   31634 O  O     . MET P  7  49  ? 204.097 170.530 250.275 1.00 257.78 ? 49  MET I O     1 
ATOM   31635 C  CB    . MET P  7  49  ? 202.882 170.083 247.134 1.00 255.60 ? 49  MET I CB    1 
ATOM   31636 C  CG    . MET P  7  49  ? 201.784 169.498 248.010 1.00 255.30 ? 49  MET I CG    1 
ATOM   31637 S  SD    . MET P  7  49  ? 200.830 168.209 247.184 1.00 254.45 ? 49  MET I SD    1 
ATOM   31638 C  CE    . MET P  7  49  ? 202.042 166.894 247.095 1.00 255.51 ? 49  MET I CE    1 
ATOM   31639 N  N     . PHE P  7  50  ? 205.154 169.042 248.939 1.00 258.09 ? 50  PHE I N     1 
ATOM   31640 C  CA    . PHE P  7  50  ? 205.623 168.254 250.068 1.00 256.83 ? 50  PHE I CA    1 
ATOM   31641 C  C     . PHE P  7  50  ? 206.431 169.119 251.018 1.00 256.97 ? 50  PHE I C     1 
ATOM   31642 O  O     . PHE P  7  50  ? 206.208 169.083 252.236 1.00 257.67 ? 50  PHE I O     1 
ATOM   31643 C  CB    . PHE P  7  50  ? 206.445 167.063 249.577 1.00 256.18 ? 50  PHE I CB    1 
ATOM   31644 C  CG    . PHE P  7  50  ? 205.622 165.840 249.292 1.00 256.27 ? 50  PHE I CG    1 
ATOM   31645 C  CD1   . PHE P  7  50  ? 204.769 165.325 250.255 1.00 256.10 ? 50  PHE I CD1   1 
ATOM   31646 C  CD2   . PHE P  7  50  ? 205.697 165.209 248.062 1.00 256.37 ? 50  PHE I CD2   1 
ATOM   31647 C  CE1   . PHE P  7  50  ? 204.008 164.201 249.997 1.00 256.10 ? 50  PHE I CE1   1 
ATOM   31648 C  CE2   . PHE P  7  50  ? 204.939 164.083 247.798 1.00 256.32 ? 50  PHE I CE2   1 
ATOM   31649 C  CZ    . PHE P  7  50  ? 204.093 163.579 248.767 1.00 256.49 ? 50  PHE I CZ    1 
ATOM   31650 N  N     . ILE P  7  51  ? 207.303 169.970 250.466 1.00 258.14 ? 51  ILE I N     1 
ATOM   31651 C  CA    . ILE P  7  51  ? 208.108 170.852 251.301 1.00 257.71 ? 51  ILE I CA    1 
ATOM   31652 C  C     . ILE P  7  51  ? 207.201 171.727 252.150 1.00 258.19 ? 51  ILE I C     1 
ATOM   31653 O  O     . ILE P  7  51  ? 207.370 171.817 253.374 1.00 259.03 ? 51  ILE I O     1 
ATOM   31654 C  CB    . ILE P  7  51  ? 209.065 171.689 250.434 1.00 257.41 ? 51  ILE I CB    1 
ATOM   31655 C  CG1   . ILE P  7  51  ? 210.270 170.845 250.012 1.00 257.14 ? 51  ILE I CG1   1 
ATOM   31656 C  CG2   . ILE P  7  51  ? 209.524 172.932 251.183 1.00 256.98 ? 51  ILE I CG2   1 
ATOM   31657 C  CD1   . ILE P  7  51  ? 211.161 171.516 248.990 1.00 256.72 ? 51  ILE I CD1   1 
ATOM   31658 N  N     . GLY P  7  52  ? 206.174 172.312 251.526 1.00 265.22 ? 52  GLY I N     1 
ATOM   31659 C  CA    . GLY P  7  52  ? 205.222 173.100 252.287 1.00 265.62 ? 52  GLY I CA    1 
ATOM   31660 C  C     . GLY P  7  52  ? 204.561 172.278 253.371 1.00 265.63 ? 52  GLY I C     1 
ATOM   31661 O  O     . GLY P  7  52  ? 204.512 172.692 254.535 1.00 265.79 ? 52  GLY I O     1 
ATOM   31662 N  N     . ILE P  7  53  ? 204.115 171.070 253.019 1.00 267.20 ? 53  ILE I N     1 
ATOM   31663 C  CA    . ILE P  7  53  ? 203.554 170.176 254.022 1.00 266.86 ? 53  ILE I CA    1 
ATOM   31664 C  C     . ILE P  7  53  ? 204.606 169.859 255.072 1.00 267.65 ? 53  ILE I C     1 
ATOM   31665 O  O     . ILE P  7  53  ? 204.348 169.958 256.281 1.00 267.64 ? 53  ILE I O     1 
ATOM   31666 C  CB    . ILE P  7  53  ? 203.005 168.904 253.351 1.00 266.89 ? 53  ILE I CB    1 
ATOM   31667 C  CG1   . ILE P  7  53  ? 201.661 169.199 252.682 1.00 266.72 ? 53  ILE I CG1   1 
ATOM   31668 C  CG2   . ILE P  7  53  ? 202.855 167.791 254.363 1.00 267.01 ? 53  ILE I CG2   1 
ATOM   31669 C  CD1   . ILE P  7  53  ? 201.174 168.092 251.773 1.00 266.52 ? 53  ILE I CD1   1 
ATOM   31670 N  N     . ALA P  7  54  ? 205.838 169.580 254.625 1.00 268.54 ? 54  ALA I N     1 
ATOM   31671 C  CA    . ALA P  7  54  ? 206.910 169.236 255.554 1.00 267.70 ? 54  ALA I CA    1 
ATOM   31672 C  C     . ALA P  7  54  ? 207.219 170.397 256.486 1.00 267.14 ? 54  ALA I C     1 
ATOM   31673 O  O     . ALA P  7  54  ? 207.849 170.213 257.534 1.00 266.88 ? 54  ALA I O     1 
ATOM   31674 C  CB    . ALA P  7  54  ? 208.164 168.816 254.787 1.00 267.28 ? 54  ALA I CB    1 
ATOM   31675 N  N     . PHE P  7  55  ? 206.783 171.604 256.122 1.00 265.28 ? 55  PHE I N     1 
ATOM   31676 C  CA    . PHE P  7  55  ? 206.858 172.705 257.069 1.00 264.91 ? 55  PHE I CA    1 
ATOM   31677 C  C     . PHE P  7  55  ? 205.608 172.757 257.936 1.00 265.14 ? 55  PHE I C     1 
ATOM   31678 O  O     . PHE P  7  55  ? 205.703 172.743 259.171 1.00 265.88 ? 55  PHE I O     1 
ATOM   31679 C  CB    . PHE P  7  55  ? 207.066 174.021 256.323 1.00 264.87 ? 55  PHE I CB    1 
ATOM   31680 C  CG    . PHE P  7  55  ? 208.485 174.249 255.889 1.00 265.04 ? 55  PHE I CG    1 
ATOM   31681 C  CD1   . PHE P  7  55  ? 209.538 173.941 256.735 1.00 264.86 ? 55  PHE I CD1   1 
ATOM   31682 C  CD2   . PHE P  7  55  ? 208.768 174.759 254.633 1.00 265.33 ? 55  PHE I CD2   1 
ATOM   31683 C  CE1   . PHE P  7  55  ? 210.847 174.145 256.340 1.00 264.41 ? 55  PHE I CE1   1 
ATOM   31684 C  CE2   . PHE P  7  55  ? 210.075 174.966 254.231 1.00 265.03 ? 55  PHE I CE2   1 
ATOM   31685 C  CZ    . PHE P  7  55  ? 211.116 174.658 255.086 1.00 264.76 ? 55  PHE I CZ    1 
ATOM   31686 N  N     . THR P  7  56  ? 204.428 172.756 257.306 1.00 274.14 ? 56  THR I N     1 
ATOM   31687 C  CA    . THR P  7  56  ? 203.196 173.057 258.031 1.00 274.67 ? 56  THR I CA    1 
ATOM   31688 C  C     . THR P  7  56  ? 202.920 172.014 259.104 1.00 275.43 ? 56  THR I C     1 
ATOM   31689 O  O     . THR P  7  56  ? 202.763 172.351 260.286 1.00 276.08 ? 56  THR I O     1 
ATOM   31690 C  CB    . THR P  7  56  ? 202.021 173.140 257.058 1.00 274.87 ? 56  THR I CB    1 
ATOM   31691 O  OG1   . THR P  7  56  ? 202.422 173.846 255.878 1.00 275.62 ? 56  THR I OG1   1 
ATOM   31692 C  CG2   . THR P  7  56  ? 200.852 173.868 257.699 1.00 275.08 ? 56  THR I CG2   1 
ATOM   31693 N  N     . GLU P  7  57  ? 202.911 170.736 258.712 1.00 281.57 ? 57  GLU I N     1 
ATOM   31694 C  CA    . GLU P  7  57  ? 202.758 169.653 259.675 1.00 281.70 ? 57  GLU I CA    1 
ATOM   31695 C  C     . GLU P  7  57  ? 203.804 169.737 260.774 1.00 282.03 ? 57  GLU I C     1 
ATOM   31696 O  O     . GLU P  7  57  ? 203.490 169.476 261.943 1.00 282.67 ? 57  GLU I O     1 
ATOM   31697 C  CB    . GLU P  7  57  ? 202.841 168.303 258.964 1.00 281.41 ? 57  GLU I CB    1 
ATOM   31698 C  CG    . GLU P  7  57  ? 202.474 167.117 259.838 1.00 281.45 ? 57  GLU I CG    1 
ATOM   31699 C  CD    . GLU P  7  57  ? 201.146 167.302 260.540 1.00 281.47 ? 57  GLU I CD    1 
ATOM   31700 O  OE1   . GLU P  7  57  ? 200.139 167.569 259.850 1.00 280.82 ? 57  GLU I OE1   1 
ATOM   31701 O  OE2   . GLU P  7  57  ? 201.109 167.184 261.783 1.00 281.68 ? 57  GLU I OE2   1 
ATOM   31702 N  N     . ALA P  7  58  ? 205.032 170.144 260.422 1.00 286.84 ? 58  ALA I N     1 
ATOM   31703 C  CA    . ALA P  7  58  ? 206.082 170.296 261.422 1.00 287.23 ? 58  ALA I CA    1 
ATOM   31704 C  C     . ALA P  7  58  ? 205.633 171.221 262.542 1.00 287.71 ? 58  ALA I C     1 
ATOM   31705 O  O     . ALA P  7  58  ? 205.761 170.874 263.724 1.00 288.28 ? 58  ALA I O     1 
ATOM   31706 C  CB    . ALA P  7  58  ? 207.361 170.819 260.769 1.00 286.52 ? 58  ALA I CB    1 
ATOM   31707 N  N     . LEU P  7  59  ? 205.047 172.371 262.185 1.00 289.54 ? 59  LEU I N     1 
ATOM   31708 C  CA    . LEU P  7  59  ? 204.511 173.272 263.199 1.00 289.15 ? 59  LEU I CA    1 
ATOM   31709 C  C     . LEU P  7  59  ? 203.512 172.547 264.087 1.00 289.30 ? 59  LEU I C     1 
ATOM   31710 O  O     . LEU P  7  59  ? 203.642 172.562 265.319 1.00 289.35 ? 59  LEU I O     1 
ATOM   31711 C  CB    . LEU P  7  59  ? 203.862 174.487 262.538 1.00 289.35 ? 59  LEU I CB    1 
ATOM   31712 C  CG    . LEU P  7  59  ? 204.789 175.438 261.778 1.00 289.61 ? 59  LEU I CG    1 
ATOM   31713 C  CD1   . LEU P  7  59  ? 203.984 176.382 260.898 1.00 289.55 ? 59  LEU I CD1   1 
ATOM   31714 C  CD2   . LEU P  7  59  ? 205.666 176.219 262.746 1.00 289.07 ? 59  LEU I CD2   1 
ATOM   31715 N  N     . ALA P  7  60  ? 202.557 171.840 263.473 1.00 289.56 ? 60  ALA I N     1 
ATOM   31716 C  CA    . ALA P  7  60  ? 201.601 171.061 264.250 1.00 289.15 ? 60  ALA I CA    1 
ATOM   31717 C  C     . ALA P  7  60  ? 202.322 170.038 265.111 1.00 289.34 ? 60  ALA I C     1 
ATOM   31718 O  O     . ALA P  7  60  ? 202.023 169.902 266.306 1.00 288.92 ? 60  ALA I O     1 
ATOM   31719 C  CB    . ALA P  7  60  ? 200.599 170.374 263.324 1.00 288.70 ? 60  ALA I CB    1 
ATOM   31720 N  N     . ILE P  7  61  ? 203.323 169.362 264.534 1.00 293.85 ? 61  ILE I N     1 
ATOM   31721 C  CA    . ILE P  7  61  ? 204.116 168.408 265.298 1.00 293.94 ? 61  ILE I CA    1 
ATOM   31722 C  C     . ILE P  7  61  ? 204.711 169.088 266.518 1.00 294.31 ? 61  ILE I C     1 
ATOM   31723 O  O     . ILE P  7  61  ? 204.583 168.587 267.645 1.00 294.90 ? 61  ILE I O     1 
ATOM   31724 C  CB    . ILE P  7  61  ? 205.205 167.781 264.407 1.00 293.57 ? 61  ILE I CB    1 
ATOM   31725 C  CG1   . ILE P  7  61  ? 204.588 166.760 263.449 1.00 293.19 ? 61  ILE I CG1   1 
ATOM   31726 C  CG2   . ILE P  7  61  ? 206.291 167.136 265.256 1.00 293.10 ? 61  ILE I CG2   1 
ATOM   31727 C  CD1   . ILE P  7  61  ? 203.939 165.584 264.146 1.00 292.70 ? 61  ILE I CD1   1 
ATOM   31728 N  N     . PHE P  7  62  ? 205.291 170.280 266.322 1.00 292.38 ? 62  PHE I N     1 
ATOM   31729 C  CA    . PHE P  7  62  ? 205.845 171.030 267.442 1.00 291.68 ? 62  PHE I CA    1 
ATOM   31730 C  C     . PHE P  7  62  ? 204.800 171.220 268.527 1.00 291.71 ? 62  PHE I C     1 
ATOM   31731 O  O     . PHE P  7  62  ? 205.042 170.884 269.695 1.00 292.17 ? 62  PHE I O     1 
ATOM   31732 C  CB    . PHE P  7  62  ? 206.373 172.382 266.961 1.00 291.00 ? 62  PHE I CB    1 
ATOM   31733 C  CG    . PHE P  7  62  ? 207.603 172.285 266.106 1.00 291.28 ? 62  PHE I CG    1 
ATOM   31734 C  CD1   . PHE P  7  62  ? 208.537 171.285 266.321 1.00 291.13 ? 62  PHE I CD1   1 
ATOM   31735 C  CD2   . PHE P  7  62  ? 207.823 173.193 265.083 1.00 291.18 ? 62  PHE I CD2   1 
ATOM   31736 C  CE1   . PHE P  7  62  ? 209.670 171.194 265.534 1.00 290.69 ? 62  PHE I CE1   1 
ATOM   31737 C  CE2   . PHE P  7  62  ? 208.954 173.107 264.292 1.00 290.83 ? 62  PHE I CE2   1 
ATOM   31738 C  CZ    . PHE P  7  62  ? 209.878 172.106 264.518 1.00 290.59 ? 62  PHE I CZ    1 
ATOM   31739 N  N     . GLY P  7  63  ? 203.599 171.661 268.137 1.00 288.59 ? 63  GLY I N     1 
ATOM   31740 C  CA    . GLY P  7  63  ? 202.539 171.835 269.112 1.00 287.90 ? 63  GLY I CA    1 
ATOM   31741 C  C     . GLY P  7  63  ? 202.250 170.552 269.859 1.00 287.81 ? 63  GLY I C     1 
ATOM   31742 O  O     . GLY P  7  63  ? 202.242 170.534 271.096 1.00 288.02 ? 63  GLY I O     1 
ATOM   31743 N  N     . LEU P  7  64  ? 202.120 169.444 269.121 1.00 283.04 ? 64  LEU I N     1 
ATOM   31744 C  CA    . LEU P  7  64  ? 201.881 168.161 269.766 1.00 282.79 ? 64  LEU I CA    1 
ATOM   31745 C  C     . LEU P  7  64  ? 203.007 167.839 270.733 1.00 283.64 ? 64  LEU I C     1 
ATOM   31746 O  O     . LEU P  7  64  ? 202.751 167.498 271.897 1.00 284.25 ? 64  LEU I O     1 
ATOM   31747 C  CB    . LEU P  7  64  ? 201.732 167.062 268.716 1.00 282.46 ? 64  LEU I CB    1 
ATOM   31748 C  CG    . LEU P  7  64  ? 201.046 165.774 269.174 1.00 282.39 ? 64  LEU I CG    1 
ATOM   31749 C  CD1   . LEU P  7  64  ? 199.601 166.044 269.564 1.00 282.17 ? 64  LEU I CD1   1 
ATOM   31750 C  CD2   . LEU P  7  64  ? 201.123 164.712 268.090 1.00 282.53 ? 64  LEU I CD2   1 
ATOM   31751 N  N     . VAL P  7  65  ? 204.255 168.043 270.295 1.00 286.52 ? 65  VAL I N     1 
ATOM   31752 C  CA    . VAL P  7  65  ? 205.395 167.799 271.169 1.00 286.04 ? 65  VAL I CA    1 
ATOM   31753 C  C     . VAL P  7  65  ? 205.269 168.638 272.428 1.00 286.11 ? 65  VAL I C     1 
ATOM   31754 O  O     . VAL P  7  65  ? 205.369 168.116 273.548 1.00 286.23 ? 65  VAL I O     1 
ATOM   31755 C  CB    . VAL P  7  65  ? 206.713 168.079 270.425 1.00 285.48 ? 65  VAL I CB    1 
ATOM   31756 C  CG1   . VAL P  7  65  ? 207.882 168.097 271.399 1.00 284.51 ? 65  VAL I CG1   1 
ATOM   31757 C  CG2   . VAL P  7  65  ? 206.940 167.040 269.337 1.00 284.91 ? 65  VAL I CG2   1 
ATOM   31758 N  N     . ILE P  7  66  ? 204.949 169.927 272.265 1.00 284.43 ? 66  ILE I N     1 
ATOM   31759 C  CA    . ILE P  7  66  ? 204.803 170.802 273.422 1.00 283.79 ? 66  ILE I CA    1 
ATOM   31760 C  C     . ILE P  7  66  ? 203.717 170.265 274.337 1.00 283.49 ? 66  ILE I C     1 
ATOM   31761 O  O     . ILE P  7  66  ? 203.919 170.132 275.553 1.00 283.36 ? 66  ILE I O     1 
ATOM   31762 C  CB    . ILE P  7  66  ? 204.512 172.245 272.969 1.00 283.86 ? 66  ILE I CB    1 
ATOM   31763 C  CG1   . ILE P  7  66  ? 205.790 172.903 272.440 1.00 283.04 ? 66  ILE I CG1   1 
ATOM   31764 C  CG2   . ILE P  7  66  ? 203.914 173.059 274.111 1.00 283.47 ? 66  ILE I CG2   1 
ATOM   31765 C  CD1   . ILE P  7  66  ? 206.751 173.347 273.525 1.00 282.13 ? 66  ILE I CD1   1 
ATOM   31766 N  N     . ALA P  7  67  ? 202.584 169.857 273.752 1.00 282.09 ? 67  ALA I N     1 
ATOM   31767 C  CA    . ALA P  7  67  ? 201.502 169.305 274.556 1.00 281.79 ? 67  ALA I CA    1 
ATOM   31768 C  C     . ALA P  7  67  ? 201.977 168.078 275.315 1.00 282.20 ? 67  ALA I C     1 
ATOM   31769 O  O     . ALA P  7  67  ? 201.733 167.954 276.523 1.00 282.62 ? 67  ALA I O     1 
ATOM   31770 C  CB    . ALA P  7  67  ? 200.305 168.966 273.670 1.00 281.46 ? 67  ALA I CB    1 
ATOM   31771 N  N     . PHE P  7  68  ? 202.729 167.203 274.640 1.00 274.52 ? 68  PHE I N     1 
ATOM   31772 C  CA    . PHE P  7  68  ? 203.225 166.009 275.308 1.00 273.32 ? 68  PHE I CA    1 
ATOM   31773 C  C     . PHE P  7  68  ? 204.150 166.373 276.457 1.00 273.39 ? 68  PHE I C     1 
ATOM   31774 O  O     . PHE P  7  68  ? 204.093 165.737 277.518 1.00 273.05 ? 68  PHE I O     1 
ATOM   31775 C  CB    . PHE P  7  68  ? 203.925 165.094 274.305 1.00 272.69 ? 68  PHE I CB    1 
ATOM   31776 C  CG    . PHE P  7  68  ? 202.998 164.123 273.629 1.00 272.69 ? 68  PHE I CG    1 
ATOM   31777 C  CD1   . PHE P  7  68  ? 202.257 163.221 274.375 1.00 272.14 ? 68  PHE I CD1   1 
ATOM   31778 C  CD2   . PHE P  7  68  ? 202.858 164.120 272.251 1.00 273.09 ? 68  PHE I CD2   1 
ATOM   31779 C  CE1   . PHE P  7  68  ? 201.399 162.329 273.759 1.00 271.80 ? 68  PHE I CE1   1 
ATOM   31780 C  CE2   . PHE P  7  68  ? 202.002 163.229 271.629 1.00 272.69 ? 68  PHE I CE2   1 
ATOM   31781 C  CZ    . PHE P  7  68  ? 201.271 162.333 272.385 1.00 272.11 ? 68  PHE I CZ    1 
ATOM   31782 N  N     . LEU P  7  69  ? 204.961 167.423 276.287 1.00 270.95 ? 69  LEU I N     1 
ATOM   31783 C  CA    . LEU P  7  69  ? 205.790 167.883 277.394 1.00 269.83 ? 69  LEU I CA    1 
ATOM   31784 C  C     . LEU P  7  69  ? 204.923 168.300 278.572 1.00 269.88 ? 69  LEU I C     1 
ATOM   31785 O  O     . LEU P  7  69  ? 205.176 167.891 279.713 1.00 269.82 ? 69  LEU I O     1 
ATOM   31786 C  CB    . LEU P  7  69  ? 206.683 169.037 276.941 1.00 269.27 ? 69  LEU I CB    1 
ATOM   31787 C  CG    . LEU P  7  69  ? 208.010 168.650 276.285 1.00 268.81 ? 69  LEU I CG    1 
ATOM   31788 C  CD1   . LEU P  7  69  ? 208.766 169.887 275.827 1.00 268.71 ? 69  LEU I CD1   1 
ATOM   31789 C  CD2   . LEU P  7  69  ? 208.857 167.821 277.237 1.00 268.20 ? 69  LEU I CD2   1 
ATOM   31790 N  N     . ILE P  7  70  ? 203.855 169.055 278.299 1.00 272.51 ? 70  ILE I N     1 
ATOM   31791 C  CA    . ILE P  7  70  ? 202.938 169.452 279.361 1.00 271.77 ? 70  ILE I CA    1 
ATOM   31792 C  C     . ILE P  7  70  ? 202.268 168.219 279.952 1.00 271.14 ? 70  ILE I C     1 
ATOM   31793 O  O     . ILE P  7  70  ? 201.955 168.171 281.149 1.00 270.63 ? 70  ILE I O     1 
ATOM   31794 C  CB    . ILE P  7  70  ? 201.915 170.469 278.820 1.00 271.92 ? 70  ILE I CB    1 
ATOM   31795 C  CG1   . ILE P  7  70  ? 202.634 171.733 278.346 1.00 271.92 ? 70  ILE I CG1   1 
ATOM   31796 C  CG2   . ILE P  7  70  ? 200.899 170.846 279.887 1.00 270.79 ? 70  ILE I CG2   1 
ATOM   31797 C  CD1   . ILE P  7  70  ? 201.892 172.495 277.272 1.00 271.68 ? 70  ILE I CD1   1 
ATOM   31798 N  N     . GLY P  7  71  ? 202.074 167.187 279.129 1.00 261.87 ? 71  GLY I N     1 
ATOM   31799 C  CA    . GLY P  7  71  ? 201.493 165.956 279.635 1.00 260.90 ? 71  GLY I CA    1 
ATOM   31800 C  C     . GLY P  7  71  ? 202.450 165.170 280.511 1.00 260.60 ? 71  GLY I C     1 
ATOM   31801 O  O     . GLY P  7  71  ? 202.020 164.386 281.362 1.00 259.19 ? 71  GLY I O     1 
ATOM   31802 N  N     . PHE P  7  72  ? 203.756 165.360 280.317 1.00 254.77 ? 72  PHE I N     1 
ATOM   31803 C  CA    . PHE P  7  72  ? 204.718 164.481 280.973 1.00 253.55 ? 72  PHE I CA    1 
ATOM   31804 C  C     . PHE P  7  72  ? 205.557 165.212 282.014 1.00 253.16 ? 72  PHE I C     1 
ATOM   31805 O  O     . PHE P  7  72  ? 205.620 164.788 283.172 1.00 252.33 ? 72  PHE I O     1 
ATOM   31806 C  CB    . PHE P  7  72  ? 205.618 163.818 279.927 1.00 253.72 ? 72  PHE I CB    1 
ATOM   31807 C  CG    . PHE P  7  72  ? 204.921 162.759 279.115 1.00 254.33 ? 72  PHE I CG    1 
ATOM   31808 C  CD1   . PHE P  7  72  ? 203.733 162.198 279.556 1.00 254.06 ? 72  PHE I CD1   1 
ATOM   31809 C  CD2   . PHE P  7  72  ? 205.449 162.332 277.907 1.00 253.87 ? 72  PHE I CD2   1 
ATOM   31810 C  CE1   . PHE P  7  72  ? 203.087 161.228 278.812 1.00 253.59 ? 72  PHE I CE1   1 
ATOM   31811 C  CE2   . PHE P  7  72  ? 204.808 161.362 277.158 1.00 253.94 ? 72  PHE I CE2   1 
ATOM   31812 C  CZ    . PHE P  7  72  ? 203.625 160.810 277.612 1.00 253.84 ? 72  PHE I CZ    1 
ATOM   31813 N  N     . GLY P  7  73  ? 206.205 166.302 281.618 1.00 246.43 ? 73  GLY I N     1 
ATOM   31814 C  CA    . GLY P  7  73  ? 207.041 167.053 282.536 1.00 245.41 ? 73  GLY I CA    1 
ATOM   31815 C  C     . GLY P  7  73  ? 207.916 168.089 281.860 1.00 245.43 ? 73  GLY I C     1 
ATOM   31816 O  O     . GLY P  7  73  ? 208.602 168.866 282.524 1.00 244.30 ? 73  GLY I O     1 
ATOM   31817 N  N     . MET Q  7  1   ? 195.328 177.647 291.455 1.00 232.20 ? 1   MET J N     1 
ATOM   31818 C  CA    . MET Q  7  1   ? 195.699 177.481 290.055 1.00 232.50 ? 1   MET J CA    1 
ATOM   31819 C  C     . MET Q  7  1   ? 196.953 176.625 289.916 1.00 233.72 ? 1   MET J C     1 
ATOM   31820 O  O     . MET Q  7  1   ? 196.866 175.404 289.770 1.00 232.99 ? 1   MET J O     1 
ATOM   31821 C  CB    . MET Q  7  1   ? 195.916 178.843 289.394 1.00 232.64 ? 1   MET J CB    1 
ATOM   31822 C  CG    . MET Q  7  1   ? 194.925 179.910 289.831 1.00 232.32 ? 1   MET J CG    1 
ATOM   31823 S  SD    . MET Q  7  1   ? 193.213 179.430 289.532 1.00 232.57 ? 1   MET J SD    1 
ATOM   31824 C  CE    . MET Q  7  1   ? 193.140 179.538 287.745 1.00 232.57 ? 1   MET J CE    1 
ATOM   31825 N  N     . GLU Q  7  2   ? 198.114 177.287 289.951 1.00 240.24 ? 2   GLU J N     1 
ATOM   31826 C  CA    . GLU Q  7  2   ? 199.426 176.638 289.860 1.00 239.93 ? 2   GLU J CA    1 
ATOM   31827 C  C     . GLU Q  7  2   ? 199.589 175.851 288.561 1.00 239.84 ? 2   GLU J C     1 
ATOM   31828 O  O     . GLU Q  7  2   ? 200.350 174.881 288.501 1.00 239.34 ? 2   GLU J O     1 
ATOM   31829 C  CB    . GLU Q  7  2   ? 199.689 175.735 291.070 1.00 239.32 ? 2   GLU J CB    1 
ATOM   31830 C  CG    . GLU Q  7  2   ? 199.892 176.490 292.373 1.00 238.36 ? 2   GLU J CG    1 
ATOM   31831 C  CD    . GLU Q  7  2   ? 198.630 176.557 293.210 1.00 238.00 ? 2   GLU J CD    1 
ATOM   31832 O  OE1   . GLU Q  7  2   ? 197.665 175.830 292.893 1.00 238.00 ? 2   GLU J OE1   1 
ATOM   31833 O  OE2   . GLU Q  7  2   ? 198.602 177.338 294.184 1.00 237.36 ? 2   GLU J OE2   1 
ATOM   31834 N  N     . GLY Q  7  3   ? 198.877 176.259 287.514 1.00 260.19 ? 3   GLY J N     1 
ATOM   31835 C  CA    . GLY Q  7  3   ? 198.985 175.617 286.220 1.00 260.32 ? 3   GLY J CA    1 
ATOM   31836 C  C     . GLY Q  7  3   ? 198.858 176.603 285.078 1.00 260.40 ? 3   GLY J C     1 
ATOM   31837 O  O     . GLY Q  7  3   ? 198.675 176.210 283.922 1.00 260.67 ? 3   GLY J O     1 
ATOM   31838 N  N     . LEU Q  7  4   ? 198.951 177.896 285.397 1.00 266.25 ? 4   LEU J N     1 
ATOM   31839 C  CA    . LEU Q  7  4   ? 198.762 178.926 284.381 1.00 266.59 ? 4   LEU J CA    1 
ATOM   31840 C  C     . LEU Q  7  4   ? 199.937 178.991 283.413 1.00 267.32 ? 4   LEU J C     1 
ATOM   31841 O  O     . LEU Q  7  4   ? 199.765 179.418 282.267 1.00 268.28 ? 4   LEU J O     1 
ATOM   31842 C  CB    . LEU Q  7  4   ? 198.543 180.283 285.048 1.00 266.10 ? 4   LEU J CB    1 
ATOM   31843 C  CG    . LEU Q  7  4   ? 197.177 180.470 285.715 1.00 265.68 ? 4   LEU J CG    1 
ATOM   31844 C  CD1   . LEU Q  7  4   ? 197.026 181.881 286.263 1.00 265.47 ? 4   LEU J CD1   1 
ATOM   31845 C  CD2   . LEU Q  7  4   ? 196.052 180.145 284.744 1.00 265.77 ? 4   LEU J CD2   1 
ATOM   31846 N  N     . ASN Q  7  5   ? 201.130 178.583 283.852 1.00 271.43 ? 5   ASN J N     1 
ATOM   31847 C  CA    . ASN Q  7  5   ? 202.281 178.557 282.953 1.00 271.52 ? 5   ASN J CA    1 
ATOM   31848 C  C     . ASN Q  7  5   ? 202.083 177.547 281.829 1.00 272.19 ? 5   ASN J C     1 
ATOM   31849 O  O     . ASN Q  7  5   ? 202.423 177.821 280.670 1.00 271.94 ? 5   ASN J O     1 
ATOM   31850 C  CB    . ASN Q  7  5   ? 203.552 178.242 283.740 1.00 270.61 ? 5   ASN J CB    1 
ATOM   31851 C  CG    . ASN Q  7  5   ? 203.376 177.069 284.686 1.00 270.36 ? 5   ASN J CG    1 
ATOM   31852 O  OD1   . ASN Q  7  5   ? 202.274 176.543 284.842 1.00 270.72 ? 5   ASN J OD1   1 
ATOM   31853 N  ND2   . ASN Q  7  5   ? 204.465 176.652 285.321 1.00 269.41 ? 5   ASN J ND2   1 
ATOM   31854 N  N     . LEU Q  7  6   ? 201.541 176.370 282.155 1.00 276.43 ? 6   LEU J N     1 
ATOM   31855 C  CA    . LEU Q  7  6   ? 201.266 175.368 281.131 1.00 275.82 ? 6   LEU J CA    1 
ATOM   31856 C  C     . LEU Q  7  6   ? 200.239 175.877 280.129 1.00 275.93 ? 6   LEU J C     1 
ATOM   31857 O  O     . LEU Q  7  6   ? 200.404 175.701 278.916 1.00 275.65 ? 6   LEU J O     1 
ATOM   31858 C  CB    . LEU Q  7  6   ? 200.784 174.072 281.784 1.00 275.14 ? 6   LEU J CB    1 
ATOM   31859 C  CG    . LEU Q  7  6   ? 201.672 173.503 282.893 1.00 274.55 ? 6   LEU J CG    1 
ATOM   31860 C  CD1   . LEU Q  7  6   ? 201.033 172.274 283.519 1.00 274.17 ? 6   LEU J CD1   1 
ATOM   31861 C  CD2   . LEU Q  7  6   ? 203.058 173.175 282.358 1.00 274.45 ? 6   LEU J CD2   1 
ATOM   31862 N  N     . VAL Q  7  7   ? 199.183 176.530 280.621 1.00 283.49 ? 7   VAL J N     1 
ATOM   31863 C  CA    . VAL Q  7  7   ? 198.172 177.100 279.734 1.00 283.29 ? 7   VAL J CA    1 
ATOM   31864 C  C     . VAL Q  7  7   ? 198.792 178.166 278.841 1.00 283.82 ? 7   VAL J C     1 
ATOM   31865 O  O     . VAL Q  7  7   ? 198.507 178.231 277.639 1.00 284.50 ? 7   VAL J O     1 
ATOM   31866 C  CB    . VAL Q  7  7   ? 196.996 177.660 280.556 1.00 282.79 ? 7   VAL J CB    1 
ATOM   31867 C  CG1   . VAL Q  7  7   ? 195.922 178.222 279.639 1.00 282.29 ? 7   VAL J CG1   1 
ATOM   31868 C  CG2   . VAL Q  7  7   ? 196.418 176.578 281.454 1.00 282.63 ? 7   VAL J CG2   1 
ATOM   31869 N  N     . ALA Q  7  8   ? 199.663 179.002 279.411 1.00 288.53 ? 8   ALA J N     1 
ATOM   31870 C  CA    . ALA Q  7  8   ? 200.299 180.062 278.638 1.00 288.40 ? 8   ALA J CA    1 
ATOM   31871 C  C     . ALA Q  7  8   ? 201.156 179.492 277.515 1.00 288.90 ? 8   ALA J C     1 
ATOM   31872 O  O     . ALA Q  7  8   ? 200.996 179.869 276.348 1.00 288.76 ? 8   ALA J O     1 
ATOM   31873 C  CB    . ALA Q  7  8   ? 201.140 180.946 279.560 1.00 287.96 ? 8   ALA J CB    1 
ATOM   31874 N  N     . THR Q  7  9   ? 202.065 178.569 277.844 1.00 291.09 ? 9   THR J N     1 
ATOM   31875 C  CA    . THR Q  7  9   ? 202.940 178.032 276.805 1.00 290.89 ? 9   THR J CA    1 
ATOM   31876 C  C     . THR Q  7  9   ? 202.155 177.230 275.772 1.00 291.18 ? 9   THR J C     1 
ATOM   31877 O  O     . THR Q  7  9   ? 202.464 177.297 274.575 1.00 291.25 ? 9   THR J O     1 
ATOM   31878 C  CB    . THR Q  7  9   ? 204.069 177.191 277.416 1.00 290.02 ? 9   THR J CB    1 
ATOM   31879 O  OG1   . THR Q  7  9   ? 204.895 176.665 276.370 1.00 289.84 ? 9   THR J OG1   1 
ATOM   31880 C  CG2   . THR Q  7  9   ? 203.532 176.039 278.250 1.00 289.49 ? 9   THR J CG2   1 
ATOM   31881 N  N     . ALA Q  7  10  ? 201.115 176.508 276.203 1.00 292.12 ? 10  ALA J N     1 
ATOM   31882 C  CA    . ALA Q  7  10  ? 200.298 175.744 275.269 1.00 291.40 ? 10  ALA J CA    1 
ATOM   31883 C  C     . ALA Q  7  10  ? 199.569 176.661 274.297 1.00 291.37 ? 10  ALA J C     1 
ATOM   31884 O  O     . ALA Q  7  10  ? 199.568 176.418 273.084 1.00 291.01 ? 10  ALA J O     1 
ATOM   31885 C  CB    . ALA Q  7  10  ? 199.309 174.880 276.046 1.00 291.03 ? 10  ALA J CB    1 
ATOM   31886 N  N     . LEU Q  7  11  ? 198.952 177.731 274.810 1.00 295.79 ? 11  LEU J N     1 
ATOM   31887 C  CA    . LEU Q  7  11  ? 198.254 178.672 273.941 1.00 295.72 ? 11  LEU J CA    1 
ATOM   31888 C  C     . LEU Q  7  11  ? 199.221 179.380 273.001 1.00 296.17 ? 11  LEU J C     1 
ATOM   31889 O  O     . LEU Q  7  11  ? 198.898 179.608 271.829 1.00 296.46 ? 11  LEU J O     1 
ATOM   31890 C  CB    . LEU Q  7  11  ? 197.481 179.688 274.781 1.00 295.34 ? 11  LEU J CB    1 
ATOM   31891 C  CG    . LEU Q  7  11  ? 196.217 179.179 275.477 1.00 295.18 ? 11  LEU J CG    1 
ATOM   31892 C  CD1   . LEU Q  7  11  ? 195.671 180.231 276.430 1.00 294.98 ? 11  LEU J CD1   1 
ATOM   31893 C  CD2   . LEU Q  7  11  ? 195.165 178.773 274.457 1.00 295.19 ? 11  LEU J CD2   1 
ATOM   31894 N  N     . ALA Q  7  12  ? 200.410 179.735 273.496 1.00 295.90 ? 12  ALA J N     1 
ATOM   31895 C  CA    . ALA Q  7  12  ? 201.392 180.412 272.654 1.00 295.50 ? 12  ALA J CA    1 
ATOM   31896 C  C     . ALA Q  7  12  ? 201.835 179.522 271.499 1.00 295.51 ? 12  ALA J C     1 
ATOM   31897 O  O     . ALA Q  7  12  ? 201.865 179.958 270.341 1.00 295.56 ? 12  ALA J O     1 
ATOM   31898 C  CB    . ALA Q  7  12  ? 202.592 180.845 273.496 1.00 294.79 ? 12  ALA J CB    1 
ATOM   31899 N  N     . VAL Q  7  13  ? 202.163 178.260 271.793 1.00 292.15 ? 13  VAL J N     1 
ATOM   31900 C  CA    . VAL Q  7  13  ? 202.582 177.344 270.735 1.00 291.73 ? 13  VAL J CA    1 
ATOM   31901 C  C     . VAL Q  7  13  ? 201.428 177.070 269.775 1.00 291.99 ? 13  VAL J C     1 
ATOM   31902 O  O     . VAL Q  7  13  ? 201.622 176.994 268.554 1.00 291.96 ? 13  VAL J O     1 
ATOM   31903 C  CB    . VAL Q  7  13  ? 203.145 176.045 271.339 1.00 291.54 ? 13  VAL J CB    1 
ATOM   31904 C  CG1   . VAL Q  7  13  ? 203.507 175.067 270.244 1.00 291.20 ? 13  VAL J CG1   1 
ATOM   31905 C  CG2   . VAL Q  7  13  ? 204.367 176.343 272.181 1.00 291.63 ? 13  VAL J CG2   1 
ATOM   31906 N  N     . GLY Q  7  14  ? 200.209 176.939 270.302 1.00 294.37 ? 14  GLY J N     1 
ATOM   31907 C  CA    . GLY Q  7  14  ? 199.066 176.699 269.438 1.00 294.15 ? 14  GLY J CA    1 
ATOM   31908 C  C     . GLY Q  7  14  ? 198.790 177.844 268.481 1.00 294.41 ? 14  GLY J C     1 
ATOM   31909 O  O     . GLY Q  7  14  ? 198.524 177.623 267.298 1.00 294.72 ? 14  GLY J O     1 
ATOM   31910 N  N     . LEU Q  7  15  ? 198.862 179.083 268.970 1.00 291.73 ? 15  LEU J N     1 
ATOM   31911 C  CA    . LEU Q  7  15  ? 198.636 180.224 268.087 1.00 291.40 ? 15  LEU J CA    1 
ATOM   31912 C  C     . LEU Q  7  15  ? 199.794 180.421 267.112 1.00 291.56 ? 15  LEU J C     1 
ATOM   31913 O  O     . LEU Q  7  15  ? 199.579 180.858 265.971 1.00 291.81 ? 15  LEU J O     1 
ATOM   31914 C  CB    . LEU Q  7  15  ? 198.398 181.485 268.915 1.00 290.89 ? 15  LEU J CB    1 
ATOM   31915 C  CG    . LEU Q  7  15  ? 197.114 181.503 269.748 1.00 290.32 ? 15  LEU J CG    1 
ATOM   31916 C  CD1   . LEU Q  7  15  ? 197.287 182.341 271.006 1.00 290.32 ? 15  LEU J CD1   1 
ATOM   31917 C  CD2   . LEU Q  7  15  ? 195.944 182.009 268.923 1.00 290.65 ? 15  LEU J CD2   1 
ATOM   31918 N  N     . GLY Q  7  16  ? 201.023 180.108 267.535 1.00 296.10 ? 16  GLY J N     1 
ATOM   31919 C  CA    . GLY Q  7  16  ? 202.134 180.100 266.601 1.00 296.19 ? 16  GLY J CA    1 
ATOM   31920 C  C     . GLY Q  7  16  ? 202.015 179.034 265.535 1.00 296.24 ? 16  GLY J C     1 
ATOM   31921 O  O     . GLY Q  7  16  ? 202.611 179.171 264.463 1.00 296.01 ? 16  GLY J O     1 
ATOM   31922 N  N     . ALA Q  7  17  ? 201.283 177.957 265.821 1.00 297.36 ? 17  ALA J N     1 
ATOM   31923 C  CA    . ALA Q  7  17  ? 200.910 177.016 264.772 1.00 297.35 ? 17  ALA J CA    1 
ATOM   31924 C  C     . ALA Q  7  17  ? 199.765 177.546 263.916 1.00 297.66 ? 17  ALA J C     1 
ATOM   31925 O  O     . ALA Q  7  17  ? 199.714 177.262 262.714 1.00 297.74 ? 17  ALA J O     1 
ATOM   31926 C  CB    . ALA Q  7  17  ? 200.530 175.667 265.384 1.00 296.86 ? 17  ALA J CB    1 
ATOM   31927 N  N     . ILE Q  7  18  ? 198.842 178.302 264.519 1.00 292.91 ? 18  ILE J N     1 
ATOM   31928 C  CA    . ILE Q  7  18  ? 197.685 178.812 263.785 1.00 292.01 ? 18  ILE J CA    1 
ATOM   31929 C  C     . ILE Q  7  18  ? 198.120 179.783 262.697 1.00 291.65 ? 18  ILE J C     1 
ATOM   31930 O  O     . ILE Q  7  18  ? 197.769 179.626 261.522 1.00 291.40 ? 18  ILE J O     1 
ATOM   31931 C  CB    . ILE Q  7  18  ? 196.688 179.489 264.742 1.00 292.00 ? 18  ILE J CB    1 
ATOM   31932 C  CG1   . ILE Q  7  18  ? 195.953 178.471 265.605 1.00 291.99 ? 18  ILE J CG1   1 
ATOM   31933 C  CG2   . ILE Q  7  18  ? 195.682 180.328 263.963 1.00 291.68 ? 18  ILE J CG2   1 
ATOM   31934 C  CD1   . ILE Q  7  18  ? 195.155 179.127 266.702 1.00 291.98 ? 18  ILE J CD1   1 
ATOM   31935 N  N     . GLY Q  7  19  ? 198.893 180.797 263.072 1.00 288.54 ? 19  GLY J N     1 
ATOM   31936 C  CA    . GLY Q  7  19  ? 199.184 181.893 262.174 1.00 288.31 ? 19  GLY J CA    1 
ATOM   31937 C  C     . GLY Q  7  19  ? 200.106 181.518 261.029 1.00 288.30 ? 19  GLY J C     1 
ATOM   31938 O  O     . GLY Q  7  19  ? 199.721 181.510 259.850 1.00 288.20 ? 19  GLY J O     1 
ATOM   31939 N  N     . PRO Q  7  20  ? 201.362 181.218 261.367 1.00 287.68 ? 20  PRO J N     1 
ATOM   31940 C  CA    . PRO Q  7  20  ? 202.316 180.791 260.335 1.00 287.10 ? 20  PRO J CA    1 
ATOM   31941 C  C     . PRO Q  7  20  ? 201.888 179.552 259.573 1.00 287.07 ? 20  PRO J C     1 
ATOM   31942 O  O     . PRO Q  7  20  ? 202.310 179.388 258.427 1.00 287.16 ? 20  PRO J O     1 
ATOM   31943 C  CB    . PRO Q  7  20  ? 203.600 180.550 261.137 1.00 286.56 ? 20  PRO J CB    1 
ATOM   31944 C  CG    . PRO Q  7  20  ? 203.503 181.517 262.263 1.00 287.09 ? 20  PRO J CG    1 
ATOM   31945 C  CD    . PRO Q  7  20  ? 202.040 181.634 262.607 1.00 287.68 ? 20  PRO J CD    1 
ATOM   31946 N  N     . GLY Q  7  21  ? 201.063 178.679 260.155 1.00 285.09 ? 21  GLY J N     1 
ATOM   31947 C  CA    . GLY Q  7  21  ? 200.569 177.538 259.396 1.00 285.04 ? 21  GLY J CA    1 
ATOM   31948 C  C     . GLY Q  7  21  ? 199.729 177.952 258.202 1.00 284.56 ? 21  GLY J C     1 
ATOM   31949 O  O     . GLY Q  7  21  ? 199.956 177.500 257.075 1.00 284.31 ? 21  GLY J O     1 
ATOM   31950 N  N     . VAL Q  7  22  ? 198.763 178.846 258.428 1.00 275.09 ? 22  VAL J N     1 
ATOM   31951 C  CA    . VAL Q  7  22  ? 197.938 179.344 257.332 1.00 274.36 ? 22  VAL J CA    1 
ATOM   31952 C  C     . VAL Q  7  22  ? 198.772 180.190 256.378 1.00 274.67 ? 22  VAL J C     1 
ATOM   31953 O  O     . VAL Q  7  22  ? 198.567 180.157 255.156 1.00 275.86 ? 22  VAL J O     1 
ATOM   31954 C  CB    . VAL Q  7  22  ? 196.730 180.125 257.883 1.00 273.84 ? 22  VAL J CB    1 
ATOM   31955 C  CG1   . VAL Q  7  22  ? 195.830 180.592 256.751 1.00 273.44 ? 22  VAL J CG1   1 
ATOM   31956 C  CG2   . VAL Q  7  22  ? 195.946 179.262 258.855 1.00 274.37 ? 22  VAL J CG2   1 
ATOM   31957 N  N     . GLY Q  7  23  ? 199.722 180.961 256.916 1.00 270.60 ? 23  GLY J N     1 
ATOM   31958 C  CA    . GLY Q  7  23  ? 200.609 181.726 256.050 1.00 270.70 ? 23  GLY J CA    1 
ATOM   31959 C  C     . GLY Q  7  23  ? 201.406 180.842 255.108 1.00 271.31 ? 23  GLY J C     1 
ATOM   31960 O  O     . GLY Q  7  23  ? 201.495 181.111 253.906 1.00 271.83 ? 23  GLY J O     1 
ATOM   31961 N  N     . ILE Q  7  24  ? 201.976 179.759 255.643 1.00 274.16 ? 24  ILE J N     1 
ATOM   31962 C  CA    . ILE Q  7  24  ? 202.723 178.802 254.831 1.00 273.89 ? 24  ILE J CA    1 
ATOM   31963 C  C     . ILE Q  7  24  ? 201.808 178.150 253.807 1.00 273.59 ? 24  ILE J C     1 
ATOM   31964 O  O     . ILE Q  7  24  ? 202.189 177.963 252.645 1.00 273.51 ? 24  ILE J O     1 
ATOM   31965 C  CB    . ILE Q  7  24  ? 203.397 177.751 255.735 1.00 274.20 ? 24  ILE J CB    1 
ATOM   31966 C  CG1   . ILE Q  7  24  ? 204.581 178.359 256.483 1.00 273.70 ? 24  ILE J CG1   1 
ATOM   31967 C  CG2   . ILE Q  7  24  ? 203.868 176.556 254.919 1.00 273.85 ? 24  ILE J CG2   1 
ATOM   31968 C  CD1   . ILE Q  7  24  ? 205.760 178.643 255.606 1.00 273.35 ? 24  ILE J CD1   1 
ATOM   31969 N  N     . GLY Q  7  25  ? 200.590 177.789 254.219 1.00 267.36 ? 25  GLY J N     1 
ATOM   31970 C  CA    . GLY Q  7  25  ? 199.661 177.173 253.285 1.00 267.06 ? 25  GLY J CA    1 
ATOM   31971 C  C     . GLY Q  7  25  ? 199.350 178.065 252.098 1.00 266.66 ? 25  GLY J C     1 
ATOM   31972 O  O     . GLY Q  7  25  ? 199.418 177.633 250.942 1.00 265.91 ? 25  GLY J O     1 
ATOM   31973 N  N     . ILE Q  7  26  ? 199.037 179.333 252.371 1.00 261.27 ? 26  ILE J N     1 
ATOM   31974 C  CA    . ILE Q  7  26  ? 198.720 180.271 251.299 1.00 260.29 ? 26  ILE J CA    1 
ATOM   31975 C  C     . ILE Q  7  26  ? 199.942 180.518 250.419 1.00 260.57 ? 26  ILE J C     1 
ATOM   31976 O  O     . ILE Q  7  26  ? 199.836 180.554 249.184 1.00 260.22 ? 26  ILE J O     1 
ATOM   31977 C  CB    . ILE Q  7  26  ? 198.162 181.577 251.892 1.00 260.28 ? 26  ILE J CB    1 
ATOM   31978 C  CG1   . ILE Q  7  26  ? 196.846 181.297 252.618 1.00 260.58 ? 26  ILE J CG1   1 
ATOM   31979 C  CG2   . ILE Q  7  26  ? 197.946 182.613 250.805 1.00 259.85 ? 26  ILE J CG2   1 
ATOM   31980 C  CD1   . ILE Q  7  26  ? 196.390 182.423 253.509 1.00 260.84 ? 26  ILE J CD1   1 
ATOM   31981 N  N     . ILE Q  7  27  ? 201.120 180.673 251.036 1.00 258.12 ? 27  ILE J N     1 
ATOM   31982 C  CA    . ILE Q  7  27  ? 202.344 180.922 250.275 1.00 256.86 ? 27  ILE J CA    1 
ATOM   31983 C  C     . ILE Q  7  27  ? 202.626 179.764 249.330 1.00 257.32 ? 27  ILE J C     1 
ATOM   31984 O  O     . ILE Q  7  27  ? 202.909 179.961 248.141 1.00 257.75 ? 27  ILE J O     1 
ATOM   31985 C  CB    . ILE Q  7  27  ? 203.528 181.160 251.230 1.00 256.62 ? 27  ILE J CB    1 
ATOM   31986 C  CG1   . ILE Q  7  27  ? 203.486 182.573 251.800 1.00 257.04 ? 27  ILE J CG1   1 
ATOM   31987 C  CG2   . ILE Q  7  27  ? 204.854 180.925 250.520 1.00 256.30 ? 27  ILE J CG2   1 
ATOM   31988 C  CD1   . ILE Q  7  27  ? 204.320 182.750 253.047 1.00 257.67 ? 27  ILE J CD1   1 
ATOM   31989 N  N     . VAL Q  7  28  ? 202.542 178.536 249.844 1.00 255.84 ? 28  VAL J N     1 
ATOM   31990 C  CA    . VAL Q  7  28  ? 202.860 177.363 249.040 1.00 255.19 ? 28  VAL J CA    1 
ATOM   31991 C  C     . VAL Q  7  28  ? 201.840 177.185 247.925 1.00 255.39 ? 28  VAL J C     1 
ATOM   31992 O  O     . VAL Q  7  28  ? 202.206 176.887 246.783 1.00 255.57 ? 28  VAL J O     1 
ATOM   31993 C  CB    . VAL Q  7  28  ? 202.960 176.116 249.936 1.00 254.81 ? 28  VAL J CB    1 
ATOM   31994 C  CG1   . VAL Q  7  28  ? 203.008 174.848 249.097 1.00 254.80 ? 28  VAL J CG1   1 
ATOM   31995 C  CG2   . VAL Q  7  28  ? 204.186 176.214 250.822 1.00 255.43 ? 28  VAL J CG2   1 
ATOM   31996 N  N     . SER Q  7  29  ? 200.551 177.377 248.225 1.00 247.24 ? 29  SER J N     1 
ATOM   31997 C  CA    . SER Q  7  29  ? 199.531 177.237 247.189 1.00 246.24 ? 29  SER J CA    1 
ATOM   31998 C  C     . SER Q  7  29  ? 199.743 178.246 246.066 1.00 245.76 ? 29  SER J C     1 
ATOM   31999 O  O     . SER Q  7  29  ? 199.726 177.886 244.881 1.00 245.90 ? 29  SER J O     1 
ATOM   32000 C  CB    . SER Q  7  29  ? 198.139 177.394 247.798 1.00 246.67 ? 29  SER J CB    1 
ATOM   32001 O  OG    . SER Q  7  29  ? 197.163 177.587 246.790 1.00 245.70 ? 29  SER J OG    1 
ATOM   32002 N  N     . GLY Q  7  30  ? 199.972 179.513 246.422 1.00 241.13 ? 30  GLY J N     1 
ATOM   32003 C  CA    . GLY Q  7  30  ? 200.186 180.527 245.401 1.00 240.74 ? 30  GLY J CA    1 
ATOM   32004 C  C     . GLY Q  7  30  ? 201.442 180.286 244.585 1.00 241.23 ? 30  GLY J C     1 
ATOM   32005 O  O     . GLY Q  7  30  ? 201.424 180.397 243.354 1.00 241.64 ? 30  GLY J O     1 
ATOM   32006 N  N     . ALA Q  7  31  ? 202.546 179.941 245.256 1.00 240.62 ? 31  ALA J N     1 
ATOM   32007 C  CA    . ALA Q  7  31  ? 203.798 179.695 244.549 1.00 239.97 ? 31  ALA J CA    1 
ATOM   32008 C  C     . ALA Q  7  31  ? 203.685 178.493 243.624 1.00 240.03 ? 31  ALA J C     1 
ATOM   32009 O  O     . ALA Q  7  31  ? 204.171 178.533 242.489 1.00 239.87 ? 31  ALA J O     1 
ATOM   32010 C  CB    . ALA Q  7  31  ? 204.936 179.500 245.549 1.00 239.99 ? 31  ALA J CB    1 
ATOM   32011 N  N     . VAL Q  7  32  ? 203.038 177.420 244.084 1.00 238.69 ? 32  VAL J N     1 
ATOM   32012 C  CA    . VAL Q  7  32  ? 202.888 176.227 243.260 1.00 238.14 ? 32  VAL J CA    1 
ATOM   32013 C  C     . VAL Q  7  32  ? 202.006 176.516 242.052 1.00 238.84 ? 32  VAL J C     1 
ATOM   32014 O  O     . VAL Q  7  32  ? 202.315 176.093 240.931 1.00 238.70 ? 32  VAL J O     1 
ATOM   32015 C  CB    . VAL Q  7  32  ? 202.340 175.067 244.111 1.00 238.20 ? 32  VAL J CB    1 
ATOM   32016 C  CG1   . VAL Q  7  32  ? 201.739 173.991 243.233 1.00 238.45 ? 32  VAL J CG1   1 
ATOM   32017 C  CG2   . VAL Q  7  32  ? 203.446 174.483 244.974 1.00 239.43 ? 32  VAL J CG2   1 
ATOM   32018 N  N     . GLN Q  7  33  ? 200.905 177.249 242.251 1.00 236.32 ? 33  GLN J N     1 
ATOM   32019 C  CA    . GLN Q  7  33  ? 200.036 177.582 241.126 1.00 235.19 ? 33  GLN J CA    1 
ATOM   32020 C  C     . GLN Q  7  33  ? 200.760 178.447 240.100 1.00 234.58 ? 33  GLN J C     1 
ATOM   32021 O  O     . GLN Q  7  33  ? 200.661 178.202 238.890 1.00 235.77 ? 33  GLN J O     1 
ATOM   32022 C  CB    . GLN Q  7  33  ? 198.773 178.281 241.628 1.00 234.84 ? 33  GLN J CB    1 
ATOM   32023 C  CG    . GLN Q  7  33  ? 197.742 177.335 242.223 1.00 234.61 ? 33  GLN J CG    1 
ATOM   32024 C  CD    . GLN Q  7  33  ? 196.347 177.928 242.239 1.00 234.12 ? 33  GLN J CD    1 
ATOM   32025 O  OE1   . GLN Q  7  33  ? 195.603 177.820 241.264 1.00 234.10 ? 33  GLN J OE1   1 
ATOM   32026 N  NE2   . GLN Q  7  33  ? 195.985 178.557 243.351 1.00 234.42 ? 33  GLN J NE2   1 
ATOM   32027 N  N     . ALA Q  7  34  ? 201.511 179.451 240.563 1.00 230.61 ? 34  ALA J N     1 
ATOM   32028 C  CA    . ALA Q  7  34  ? 202.239 180.306 239.631 1.00 231.00 ? 34  ALA J CA    1 
ATOM   32029 C  C     . ALA Q  7  34  ? 203.350 179.550 238.912 1.00 231.70 ? 34  ALA J C     1 
ATOM   32030 O  O     . ALA Q  7  34  ? 203.583 179.784 237.721 1.00 232.70 ? 34  ALA J O     1 
ATOM   32031 C  CB    . ALA Q  7  34  ? 202.808 181.519 240.361 1.00 230.63 ? 34  ALA J CB    1 
ATOM   32032 N  N     . ILE Q  7  35  ? 204.048 178.654 239.613 1.00 234.05 ? 35  ILE J N     1 
ATOM   32033 C  CA    . ILE Q  7  35  ? 205.096 177.859 238.981 1.00 234.08 ? 35  ILE J CA    1 
ATOM   32034 C  C     . ILE Q  7  35  ? 204.501 176.934 237.928 1.00 234.41 ? 35  ILE J C     1 
ATOM   32035 O  O     . ILE Q  7  35  ? 205.050 176.789 236.828 1.00 234.46 ? 35  ILE J O     1 
ATOM   32036 C  CB    . ILE Q  7  35  ? 205.886 177.083 240.052 1.00 233.85 ? 35  ILE J CB    1 
ATOM   32037 C  CG1   . ILE Q  7  35  ? 206.857 178.019 240.772 1.00 233.05 ? 35  ILE J CG1   1 
ATOM   32038 C  CG2   . ILE Q  7  35  ? 206.637 175.911 239.437 1.00 233.94 ? 35  ILE J CG2   1 
ATOM   32039 C  CD1   . ILE Q  7  35  ? 207.290 177.519 242.132 1.00 233.22 ? 35  ILE J CD1   1 
ATOM   32040 N  N     . GLY Q  7  36  ? 203.367 176.302 238.240 1.00 227.24 ? 36  GLY J N     1 
ATOM   32041 C  CA    . GLY Q  7  36  ? 202.694 175.478 237.250 1.00 225.86 ? 36  GLY J CA    1 
ATOM   32042 C  C     . GLY Q  7  36  ? 202.234 176.277 236.047 1.00 225.49 ? 36  GLY J C     1 
ATOM   32043 O  O     . GLY Q  7  36  ? 202.256 175.783 234.917 1.00 224.84 ? 36  GLY J O     1 
ATOM   32044 N  N     . ARG Q  7  37  ? 201.810 177.523 236.272 1.00 221.45 ? 37  ARG J N     1 
ATOM   32045 C  CA    . ARG Q  7  37  ? 201.459 178.388 235.151 1.00 220.68 ? 37  ARG J CA    1 
ATOM   32046 C  C     . ARG Q  7  37  ? 202.690 178.747 234.325 1.00 221.11 ? 37  ARG J C     1 
ATOM   32047 O  O     . ARG Q  7  37  ? 202.679 178.632 233.094 1.00 220.56 ? 37  ARG J O     1 
ATOM   32048 C  CB    . ARG Q  7  37  ? 200.764 179.653 235.657 1.00 220.62 ? 37  ARG J CB    1 
ATOM   32049 C  CG    . ARG Q  7  37  ? 199.324 179.443 236.092 1.00 220.23 ? 37  ARG J CG    1 
ATOM   32050 C  CD    . ARG Q  7  37  ? 198.570 180.762 236.142 1.00 220.16 ? 37  ARG J CD    1 
ATOM   32051 N  NE    . ARG Q  7  37  ? 199.230 181.738 237.001 1.00 221.06 ? 37  ARG J NE    1 
ATOM   32052 C  CZ    . ARG Q  7  37  ? 199.018 181.855 238.305 1.00 221.31 ? 37  ARG J CZ    1 
ATOM   32053 N  NH1   . ARG Q  7  37  ? 198.162 181.070 238.939 1.00 221.41 ? 37  ARG J NH1   1 
ATOM   32054 N  NH2   . ARG Q  7  37  ? 199.680 182.783 238.990 1.00 220.13 ? 37  ARG J NH2   1 
ATOM   32055 N  N     . ASN Q  7  38  ? 203.762 179.183 234.984 1.00 221.87 ? 38  ASN J N     1 
ATOM   32056 C  CA    . ASN Q  7  38  ? 204.975 179.637 234.303 1.00 221.15 ? 38  ASN J CA    1 
ATOM   32057 C  C     . ASN Q  7  38  ? 206.199 179.127 235.054 1.00 221.18 ? 38  ASN J C     1 
ATOM   32058 O  O     . ASN Q  7  38  ? 206.634 179.748 236.038 1.00 220.96 ? 38  ASN J O     1 
ATOM   32059 C  CB    . ASN Q  7  38  ? 205.006 181.158 234.186 1.00 220.30 ? 38  ASN J CB    1 
ATOM   32060 C  CG    . ASN Q  7  38  ? 203.718 181.726 233.623 1.00 221.50 ? 38  ASN J CG    1 
ATOM   32061 O  OD1   . ASN Q  7  38  ? 202.992 182.445 234.309 1.00 221.59 ? 38  ASN J OD1   1 
ATOM   32062 N  ND2   . ASN Q  7  38  ? 203.427 181.403 232.369 1.00 221.30 ? 38  ASN J ND2   1 
ATOM   32063 N  N     . PRO Q  7  39  ? 206.784 178.006 234.623 1.00 224.94 ? 39  PRO J N     1 
ATOM   32064 C  CA    . PRO Q  7  39  ? 207.968 177.482 235.323 1.00 225.32 ? 39  PRO J CA    1 
ATOM   32065 C  C     . PRO Q  7  39  ? 209.244 178.261 235.047 1.00 225.23 ? 39  PRO J C     1 
ATOM   32066 O  O     . PRO Q  7  39  ? 210.213 178.102 235.800 1.00 225.45 ? 39  PRO J O     1 
ATOM   32067 C  CB    . PRO Q  7  39  ? 208.080 176.040 234.802 1.00 224.98 ? 39  PRO J CB    1 
ATOM   32068 C  CG    . PRO Q  7  39  ? 206.777 175.762 234.093 1.00 224.40 ? 39  PRO J CG    1 
ATOM   32069 C  CD    . PRO Q  7  39  ? 206.311 177.083 233.581 1.00 224.58 ? 39  PRO J CD    1 
ATOM   32070 N  N     . GLU Q  7  40  ? 209.273 179.098 234.004 1.00 226.17 ? 40  GLU J N     1 
ATOM   32071 C  CA    . GLU Q  7  40  ? 210.514 179.761 233.607 1.00 226.76 ? 40  GLU J CA    1 
ATOM   32072 C  C     . GLU Q  7  40  ? 211.028 180.711 234.681 1.00 226.84 ? 40  GLU J C     1 
ATOM   32073 O  O     . GLU Q  7  40  ? 212.241 180.788 234.908 1.00 226.72 ? 40  GLU J O     1 
ATOM   32074 C  CB    . GLU Q  7  40  ? 210.307 180.511 232.291 1.00 225.69 ? 40  GLU J CB    1 
ATOM   32075 C  CG    . GLU Q  7  40  ? 209.994 179.613 231.105 1.00 225.75 ? 40  GLU J CG    1 
ATOM   32076 C  CD    . GLU Q  7  40  ? 211.230 178.949 230.529 1.00 226.16 ? 40  GLU J CD    1 
ATOM   32077 O  OE1   . GLU Q  7  40  ? 211.696 177.945 231.110 1.00 226.32 ? 40  GLU J OE1   1 
ATOM   32078 O  OE2   . GLU Q  7  40  ? 211.737 179.432 229.495 1.00 226.17 ? 40  GLU J OE2   1 
ATOM   32079 N  N     . ILE Q  7  41  ? 210.131 181.440 235.348 1.00 237.33 ? 41  ILE J N     1 
ATOM   32080 C  CA    . ILE Q  7  41  ? 210.508 182.317 236.449 1.00 238.02 ? 41  ILE J CA    1 
ATOM   32081 C  C     . ILE Q  7  41  ? 210.529 181.574 237.782 1.00 238.30 ? 41  ILE J C     1 
ATOM   32082 O  O     . ILE Q  7  41  ? 210.840 182.180 238.821 1.00 238.86 ? 41  ILE J O     1 
ATOM   32083 C  CB    . ILE Q  7  41  ? 209.558 183.535 236.502 1.00 237.93 ? 41  ILE J CB    1 
ATOM   32084 C  CG1   . ILE Q  7  41  ? 210.173 184.705 237.280 1.00 237.26 ? 41  ILE J CG1   1 
ATOM   32085 C  CG2   . ILE Q  7  41  ? 208.213 183.137 237.097 1.00 237.01 ? 41  ILE J CG2   1 
ATOM   32086 C  CD1   . ILE Q  7  41  ? 211.391 185.308 236.614 1.00 236.78 ? 41  ILE J CD1   1 
ATOM   32087 N  N     . GLU Q  7  42  ? 210.269 180.260 237.760 1.00 240.52 ? 42  GLU J N     1 
ATOM   32088 C  CA    . GLU Q  7  42  ? 210.002 179.469 238.962 1.00 240.70 ? 42  GLU J CA    1 
ATOM   32089 C  C     . GLU Q  7  42  ? 211.031 179.716 240.059 1.00 241.80 ? 42  GLU J C     1 
ATOM   32090 O  O     . GLU Q  7  42  ? 210.684 180.169 241.157 1.00 241.75 ? 42  GLU J O     1 
ATOM   32091 C  CB    . GLU Q  7  42  ? 209.958 177.983 238.591 1.00 239.89 ? 42  GLU J CB    1 
ATOM   32092 C  CG    . GLU Q  7  42  ? 210.179 177.030 239.759 1.00 240.10 ? 42  GLU J CG    1 
ATOM   32093 C  CD    . GLU Q  7  42  ? 210.525 175.626 239.306 1.00 239.98 ? 42  GLU J CD    1 
ATOM   32094 O  OE1   . GLU Q  7  42  ? 210.416 175.346 238.093 1.00 240.20 ? 42  GLU J OE1   1 
ATOM   32095 O  OE2   . GLU Q  7  42  ? 210.909 174.802 240.162 1.00 239.81 ? 42  GLU J OE2   1 
ATOM   32096 N  N     . ASN Q  7  43  ? 212.312 179.476 239.751 1.00 248.24 ? 43  ASN J N     1 
ATOM   32097 C  CA    . ASN Q  7  43  ? 213.367 179.600 240.754 1.00 247.98 ? 43  ASN J CA    1 
ATOM   32098 C  C     . ASN Q  7  43  ? 213.297 180.942 241.465 1.00 248.14 ? 43  ASN J C     1 
ATOM   32099 O  O     . ASN Q  7  43  ? 213.324 180.996 242.703 1.00 248.91 ? 43  ASN J O     1 
ATOM   32100 C  CB    . ASN Q  7  43  ? 214.737 179.415 240.100 1.00 247.49 ? 43  ASN J CB    1 
ATOM   32101 C  CG    . ASN Q  7  43  ? 215.000 177.981 239.690 1.00 247.25 ? 43  ASN J CG    1 
ATOM   32102 O  OD1   . ASN Q  7  43  ? 214.659 177.044 240.412 1.00 246.87 ? 43  ASN J OD1   1 
ATOM   32103 N  ND2   . ASN Q  7  43  ? 215.612 177.802 238.525 1.00 247.11 ? 43  ASN J ND2   1 
ATOM   32104 N  N     . ARG Q  7  44  ? 213.115 182.024 240.699 1.00 244.82 ? 44  ARG J N     1 
ATOM   32105 C  CA    . ARG Q  7  44  ? 213.050 183.356 241.289 1.00 244.73 ? 44  ARG J CA    1 
ATOM   32106 C  C     . ARG Q  7  44  ? 211.971 183.428 242.360 1.00 245.39 ? 44  ARG J C     1 
ATOM   32107 O  O     . ARG Q  7  44  ? 212.260 183.744 243.523 1.00 245.77 ? 44  ARG J O     1 
ATOM   32108 C  CB    . ARG Q  7  44  ? 212.798 184.398 240.198 1.00 244.51 ? 44  ARG J CB    1 
ATOM   32109 C  CG    . ARG Q  7  44  ? 212.519 185.799 240.722 1.00 244.49 ? 44  ARG J CG    1 
ATOM   32110 C  CD    . ARG Q  7  44  ? 213.723 186.388 241.439 1.00 244.77 ? 44  ARG J CD    1 
ATOM   32111 N  NE    . ARG Q  7  44  ? 214.822 186.676 240.526 1.00 245.16 ? 44  ARG J NE    1 
ATOM   32112 C  CZ    . ARG Q  7  44  ? 216.024 187.084 240.908 1.00 244.47 ? 44  ARG J CZ    1 
ATOM   32113 N  NH1   . ARG Q  7  44  ? 216.318 187.268 242.185 1.00 243.49 ? 44  ARG J NH1   1 
ATOM   32114 N  NH2   . ARG Q  7  44  ? 216.954 187.316 239.986 1.00 244.21 ? 44  ARG J NH2   1 
ATOM   32115 N  N     . VAL Q  7  45  ? 210.736 183.046 242.012 1.00 250.53 ? 45  VAL J N     1 
ATOM   32116 C  CA    . VAL Q  7  45  ? 209.668 183.187 242.995 1.00 250.71 ? 45  VAL J CA    1 
ATOM   32117 C  C     . VAL Q  7  45  ? 209.900 182.224 244.145 1.00 250.75 ? 45  VAL J C     1 
ATOM   32118 O  O     . VAL Q  7  45  ? 209.542 182.526 245.294 1.00 250.31 ? 45  VAL J O     1 
ATOM   32119 C  CB    . VAL Q  7  45  ? 208.271 183.008 242.361 1.00 250.64 ? 45  VAL J CB    1 
ATOM   32120 C  CG1   . VAL Q  7  45  ? 208.051 184.031 241.261 1.00 249.33 ? 45  VAL J CG1   1 
ATOM   32121 C  CG2   . VAL Q  7  45  ? 208.045 181.595 241.852 1.00 250.58 ? 45  VAL J CG2   1 
ATOM   32122 N  N     . VAL Q  7  46  ? 210.565 181.093 243.872 1.00 252.48 ? 46  VAL J N     1 
ATOM   32123 C  CA    . VAL Q  7  46  ? 210.889 180.147 244.934 1.00 252.05 ? 46  VAL J CA    1 
ATOM   32124 C  C     . VAL Q  7  46  ? 211.686 180.845 246.021 1.00 252.54 ? 46  VAL J C     1 
ATOM   32125 O  O     . VAL Q  7  46  ? 211.366 180.731 247.213 1.00 252.54 ? 46  VAL J O     1 
ATOM   32126 C  CB    . VAL Q  7  46  ? 211.643 178.932 244.361 1.00 251.27 ? 46  VAL J CB    1 
ATOM   32127 C  CG1   . VAL Q  7  46  ? 212.282 178.126 245.479 1.00 251.42 ? 46  VAL J CG1   1 
ATOM   32128 C  CG2   . VAL Q  7  46  ? 210.695 178.059 243.562 1.00 250.43 ? 46  VAL J CG2   1 
ATOM   32129 N  N     . THR Q  7  47  ? 212.685 181.643 245.620 1.00 255.99 ? 47  THR J N     1 
ATOM   32130 C  CA    . THR Q  7  47  ? 213.444 182.420 246.593 1.00 255.56 ? 47  THR J CA    1 
ATOM   32131 C  C     . THR Q  7  47  ? 212.510 183.285 247.425 1.00 255.99 ? 47  THR J C     1 
ATOM   32132 O  O     . THR Q  7  47  ? 212.493 183.190 248.661 1.00 257.09 ? 47  THR J O     1 
ATOM   32133 C  CB    . THR Q  7  47  ? 214.490 183.281 245.883 1.00 254.53 ? 47  THR J CB    1 
ATOM   32134 O  OG1   . THR Q  7  47  ? 215.489 182.438 245.298 1.00 253.60 ? 47  THR J OG1   1 
ATOM   32135 C  CG2   . THR Q  7  47  ? 215.151 184.237 246.866 1.00 253.96 ? 47  THR J CG2   1 
ATOM   32136 N  N     . TYR Q  7  48  ? 211.651 184.060 246.753 1.00 254.40 ? 48  TYR J N     1 
ATOM   32137 C  CA    . TYR Q  7  48  ? 210.689 184.883 247.473 1.00 254.13 ? 48  TYR J CA    1 
ATOM   32138 C  C     . TYR Q  7  48  ? 209.777 184.015 248.320 1.00 254.52 ? 48  TYR J C     1 
ATOM   32139 O  O     . TYR Q  7  48  ? 209.502 184.343 249.482 1.00 255.23 ? 48  TYR J O     1 
ATOM   32140 C  CB    . TYR Q  7  48  ? 209.879 185.729 246.493 1.00 253.29 ? 48  TYR J CB    1 
ATOM   32141 C  CG    . TYR Q  7  48  ? 210.716 186.736 245.744 1.00 253.76 ? 48  TYR J CG    1 
ATOM   32142 C  CD1   . TYR Q  7  48  ? 211.645 187.524 246.409 1.00 253.77 ? 48  TYR J CD1   1 
ATOM   32143 C  CD2   . TYR Q  7  48  ? 210.587 186.891 244.372 1.00 254.02 ? 48  TYR J CD2   1 
ATOM   32144 C  CE1   . TYR Q  7  48  ? 212.417 188.446 245.729 1.00 253.69 ? 48  TYR J CE1   1 
ATOM   32145 C  CE2   . TYR Q  7  48  ? 211.354 187.807 243.684 1.00 254.00 ? 48  TYR J CE2   1 
ATOM   32146 C  CZ    . TYR Q  7  48  ? 212.267 188.583 244.366 1.00 253.76 ? 48  TYR J CZ    1 
ATOM   32147 O  OH    . TYR Q  7  48  ? 213.033 189.499 243.683 1.00 252.85 ? 48  TYR J OH    1 
ATOM   32148 N  N     . MET Q  7  49  ? 209.355 182.869 247.771 1.00 261.22 ? 49  MET J N     1 
ATOM   32149 C  CA    . MET Q  7  49  ? 208.570 181.917 248.544 1.00 261.47 ? 49  MET J CA    1 
ATOM   32150 C  C     . MET Q  7  49  ? 209.290 181.572 249.836 1.00 262.56 ? 49  MET J C     1 
ATOM   32151 O  O     . MET Q  7  49  ? 208.755 181.782 250.934 1.00 262.72 ? 49  MET J O     1 
ATOM   32152 C  CB    . MET Q  7  49  ? 208.311 180.660 247.711 1.00 261.04 ? 49  MET J CB    1 
ATOM   32153 C  CG    . MET Q  7  49  ? 207.622 179.532 248.458 1.00 260.82 ? 49  MET J CG    1 
ATOM   32154 S  SD    . MET Q  7  49  ? 207.641 178.000 247.505 1.00 260.81 ? 49  MET J SD    1 
ATOM   32155 C  CE    . MET Q  7  49  ? 207.206 176.802 248.761 1.00 260.88 ? 49  MET J CE    1 
ATOM   32156 N  N     . PHE Q  7  50  ? 210.558 181.160 249.720 1.00 268.60 ? 50  PHE J N     1 
ATOM   32157 C  CA    . PHE Q  7  50  ? 211.329 180.832 250.912 1.00 268.38 ? 50  PHE J CA    1 
ATOM   32158 C  C     . PHE Q  7  50  ? 211.442 182.043 251.820 1.00 268.12 ? 50  PHE J C     1 
ATOM   32159 O  O     . PHE Q  7  50  ? 211.264 181.926 253.041 1.00 268.34 ? 50  PHE J O     1 
ATOM   32160 C  CB    . PHE Q  7  50  ? 212.711 180.308 250.525 1.00 267.99 ? 50  PHE J CB    1 
ATOM   32161 C  CG    . PHE Q  7  50  ? 212.749 178.827 250.283 1.00 267.51 ? 50  PHE J CG    1 
ATOM   32162 C  CD1   . PHE Q  7  50  ? 212.468 177.939 251.309 1.00 266.97 ? 50  PHE J CD1   1 
ATOM   32163 C  CD2   . PHE Q  7  50  ? 213.065 178.320 249.034 1.00 267.22 ? 50  PHE J CD2   1 
ATOM   32164 C  CE1   . PHE Q  7  50  ? 212.500 176.574 251.093 1.00 266.54 ? 50  PHE J CE1   1 
ATOM   32165 C  CE2   . PHE Q  7  50  ? 213.099 176.955 248.811 1.00 266.89 ? 50  PHE J CE2   1 
ATOM   32166 C  CZ    . PHE Q  7  50  ? 212.816 176.082 249.843 1.00 266.79 ? 50  PHE J CZ    1 
ATOM   32167 N  N     . ILE Q  7  51  ? 211.656 183.225 251.231 1.00 266.12 ? 51  ILE J N     1 
ATOM   32168 C  CA    . ILE Q  7  51  ? 211.713 184.447 252.025 1.00 265.40 ? 51  ILE J CA    1 
ATOM   32169 C  C     . ILE Q  7  51  ? 210.425 184.603 252.813 1.00 266.09 ? 51  ILE J C     1 
ATOM   32170 O  O     . ILE Q  7  51  ? 210.442 184.712 254.048 1.00 266.90 ? 51  ILE J O     1 
ATOM   32171 C  CB    . ILE Q  7  51  ? 211.976 185.665 251.121 1.00 264.66 ? 51  ILE J CB    1 
ATOM   32172 C  CG1   . ILE Q  7  51  ? 213.432 185.679 250.652 1.00 265.00 ? 51  ILE J CG1   1 
ATOM   32173 C  CG2   . ILE Q  7  51  ? 211.635 186.957 251.850 1.00 264.40 ? 51  ILE J CG2   1 
ATOM   32174 C  CD1   . ILE Q  7  51  ? 213.719 186.713 249.584 1.00 265.14 ? 51  ILE J CD1   1 
ATOM   32175 N  N     . GLY Q  7  52  ? 209.285 184.498 252.120 1.00 272.14 ? 52  GLY J N     1 
ATOM   32176 C  CA    . GLY Q  7  52  ? 208.013 184.553 252.814 1.00 272.10 ? 52  GLY J CA    1 
ATOM   32177 C  C     . GLY Q  7  52  ? 207.916 183.471 253.865 1.00 272.26 ? 52  GLY J C     1 
ATOM   32178 O  O     . GLY Q  7  52  ? 207.575 183.745 255.022 1.00 273.12 ? 52  GLY J O     1 
ATOM   32179 N  N     . ILE Q  7  53  ? 208.329 182.251 253.500 1.00 276.72 ? 53  ILE J N     1 
ATOM   32180 C  CA    . ILE Q  7  53  ? 208.328 181.141 254.445 1.00 277.24 ? 53  ILE J CA    1 
ATOM   32181 C  C     . ILE Q  7  53  ? 209.117 181.527 255.683 1.00 278.05 ? 53  ILE J C     1 
ATOM   32182 O  O     . ILE Q  7  53  ? 208.605 181.464 256.811 1.00 278.61 ? 53  ILE J O     1 
ATOM   32183 C  CB    . ILE Q  7  53  ? 208.906 179.876 253.782 1.00 277.23 ? 53  ILE J CB    1 
ATOM   32184 C  CG1   . ILE Q  7  53  ? 207.903 179.273 252.797 1.00 276.96 ? 53  ILE J CG1   1 
ATOM   32185 C  CG2   . ILE Q  7  53  ? 209.327 178.857 254.835 1.00 277.45 ? 53  ILE J CG2   1 
ATOM   32186 C  CD1   . ILE Q  7  53  ? 208.458 178.116 252.002 1.00 276.73 ? 53  ILE J CD1   1 
ATOM   32187 N  N     . ALA Q  7  54  ? 210.329 182.057 255.472 1.00 280.63 ? 54  ALA J N     1 
ATOM   32188 C  CA    . ALA Q  7  54  ? 211.180 182.423 256.594 1.00 280.16 ? 54  ALA J CA    1 
ATOM   32189 C  C     . ALA Q  7  54  ? 210.470 183.416 257.495 1.00 280.54 ? 54  ALA J C     1 
ATOM   32190 O  O     . ALA Q  7  54  ? 210.395 183.211 258.715 1.00 281.11 ? 54  ALA J O     1 
ATOM   32191 C  CB    . ALA Q  7  54  ? 212.503 182.997 256.090 1.00 279.18 ? 54  ALA J CB    1 
ATOM   32192 N  N     . PHE Q  7  55  ? 209.848 184.437 256.896 1.00 278.94 ? 55  PHE J N     1 
ATOM   32193 C  CA    . PHE Q  7  55  ? 209.173 185.449 257.697 1.00 278.45 ? 55  PHE J CA    1 
ATOM   32194 C  C     . PHE Q  7  55  ? 208.078 184.811 258.534 1.00 279.14 ? 55  PHE J C     1 
ATOM   32195 O  O     . PHE Q  7  55  ? 208.022 185.009 259.756 1.00 279.44 ? 55  PHE J O     1 
ATOM   32196 C  CB    . PHE Q  7  55  ? 208.614 186.549 256.795 1.00 277.74 ? 55  PHE J CB    1 
ATOM   32197 C  CG    . PHE Q  7  55  ? 209.546 187.714 256.620 1.00 277.41 ? 55  PHE J CG    1 
ATOM   32198 C  CD1   . PHE Q  7  55  ? 210.692 187.592 255.851 1.00 277.41 ? 55  PHE J CD1   1 
ATOM   32199 C  CD2   . PHE Q  7  55  ? 209.283 188.929 257.230 1.00 277.64 ? 55  PHE J CD2   1 
ATOM   32200 C  CE1   . PHE Q  7  55  ? 211.555 188.661 255.691 1.00 277.24 ? 55  PHE J CE1   1 
ATOM   32201 C  CE2   . PHE Q  7  55  ? 210.142 190.002 257.074 1.00 277.46 ? 55  PHE J CE2   1 
ATOM   32202 C  CZ    . PHE Q  7  55  ? 211.279 189.867 256.303 1.00 277.28 ? 55  PHE J CZ    1 
ATOM   32203 N  N     . THR Q  7  56  ? 207.265 183.952 257.910 1.00 284.65 ? 56  THR J N     1 
ATOM   32204 C  CA    . THR Q  7  56  ? 206.227 183.264 258.665 1.00 284.02 ? 56  THR J CA    1 
ATOM   32205 C  C     . THR Q  7  56  ? 206.850 182.412 259.756 1.00 284.42 ? 56  THR J C     1 
ATOM   32206 O  O     . THR Q  7  56  ? 206.442 182.490 260.924 1.00 284.61 ? 56  THR J O     1 
ATOM   32207 C  CB    . THR Q  7  56  ? 205.371 182.409 257.733 1.00 283.62 ? 56  THR J CB    1 
ATOM   32208 O  OG1   . THR Q  7  56  ? 206.210 181.479 257.039 1.00 283.88 ? 56  THR J OG1   1 
ATOM   32209 C  CG2   . THR Q  7  56  ? 204.649 183.287 256.723 1.00 283.12 ? 56  THR J CG2   1 
ATOM   32210 N  N     . GLU Q  7  57  ? 207.907 181.669 259.409 1.00 289.44 ? 57  GLU J N     1 
ATOM   32211 C  CA    . GLU Q  7  57  ? 208.589 180.853 260.404 1.00 289.43 ? 57  GLU J CA    1 
ATOM   32212 C  C     . GLU Q  7  57  ? 209.109 181.725 261.532 1.00 289.44 ? 57  GLU J C     1 
ATOM   32213 O  O     . GLU Q  7  57  ? 208.975 181.370 262.711 1.00 289.28 ? 57  GLU J O     1 
ATOM   32214 C  CB    . GLU Q  7  57  ? 209.727 180.067 259.755 1.00 289.14 ? 57  GLU J CB    1 
ATOM   32215 C  CG    . GLU Q  7  57  ? 209.267 178.937 258.845 1.00 288.41 ? 57  GLU J CG    1 
ATOM   32216 C  CD    . GLU Q  7  57  ? 208.143 178.119 259.450 1.00 288.31 ? 57  GLU J CD    1 
ATOM   32217 O  OE1   . GLU Q  7  57  ? 208.416 177.317 260.368 1.00 288.25 ? 57  GLU J OE1   1 
ATOM   32218 O  OE2   . GLU Q  7  57  ? 206.986 178.275 259.006 1.00 288.08 ? 57  GLU J OE2   1 
ATOM   32219 N  N     . ALA Q  7  58  ? 209.629 182.911 261.185 1.00 291.92 ? 58  ALA J N     1 
ATOM   32220 C  CA    . ALA Q  7  58  ? 210.125 183.829 262.201 1.00 291.55 ? 58  ALA J CA    1 
ATOM   32221 C  C     . ALA Q  7  58  ? 209.047 184.122 263.229 1.00 291.82 ? 58  ALA J C     1 
ATOM   32222 O  O     . ALA Q  7  58  ? 209.286 183.998 264.439 1.00 292.77 ? 58  ALA J O     1 
ATOM   32223 C  CB    . ALA Q  7  58  ? 210.619 185.121 261.551 1.00 291.11 ? 58  ALA J CB    1 
ATOM   32224 N  N     . LEU Q  7  59  ? 207.828 184.422 262.762 1.00 289.43 ? 59  LEU J N     1 
ATOM   32225 C  CA    . LEU Q  7  59  ? 206.739 184.693 263.691 1.00 289.11 ? 59  LEU J CA    1 
ATOM   32226 C  C     . LEU Q  7  59  ? 206.511 183.503 264.608 1.00 288.99 ? 59  LEU J C     1 
ATOM   32227 O  O     . LEU Q  7  59  ? 206.472 183.659 265.837 1.00 289.24 ? 59  LEU J O     1 
ATOM   32228 C  CB    . LEU Q  7  59  ? 205.464 185.043 262.924 1.00 288.82 ? 59  LEU J CB    1 
ATOM   32229 C  CG    . LEU Q  7  59  ? 205.505 186.344 262.120 1.00 288.95 ? 59  LEU J CG    1 
ATOM   32230 C  CD1   . LEU Q  7  59  ? 204.124 186.690 261.588 1.00 288.37 ? 59  LEU J CD1   1 
ATOM   32231 C  CD2   . LEU Q  7  59  ? 206.058 187.483 262.963 1.00 288.42 ? 59  LEU J CD2   1 
ATOM   32232 N  N     . ALA Q  7  60  ? 206.454 182.297 264.032 1.00 288.81 ? 60  ALA J N     1 
ATOM   32233 C  CA    . ALA Q  7  60  ? 206.303 181.098 264.846 1.00 288.25 ? 60  ALA J CA    1 
ATOM   32234 C  C     . ALA Q  7  60  ? 207.434 181.001 265.856 1.00 288.70 ? 60  ALA J C     1 
ATOM   32235 O  O     . ALA Q  7  60  ? 207.194 180.815 267.058 1.00 288.78 ? 60  ALA J O     1 
ATOM   32236 C  CB    . ALA Q  7  60  ? 206.262 179.855 263.957 1.00 287.93 ? 60  ALA J CB    1 
ATOM   32237 N  N     . ILE Q  7  61  ? 208.669 181.224 265.390 1.00 291.31 ? 61  ILE J N     1 
ATOM   32238 C  CA    . ILE Q  7  61  ? 209.825 181.161 266.277 1.00 291.36 ? 61  ILE J CA    1 
ATOM   32239 C  C     . ILE Q  7  61  ? 209.647 182.139 267.424 1.00 291.54 ? 61  ILE J C     1 
ATOM   32240 O  O     . ILE Q  7  61  ? 209.861 181.789 268.594 1.00 291.88 ? 61  ILE J O     1 
ATOM   32241 C  CB    . ILE Q  7  61  ? 211.122 181.431 265.491 1.00 290.95 ? 61  ILE J CB    1 
ATOM   32242 C  CG1   . ILE Q  7  61  ? 211.432 180.261 264.555 1.00 290.49 ? 61  ILE J CG1   1 
ATOM   32243 C  CG2   . ILE Q  7  61  ? 212.285 181.674 266.441 1.00 290.49 ? 61  ILE J CG2   1 
ATOM   32244 C  CD1   . ILE Q  7  61  ? 211.708 178.960 265.275 1.00 290.33 ? 61  ILE J CD1   1 
ATOM   32245 N  N     . PHE Q  7  62  ? 209.171 183.352 267.115 1.00 294.12 ? 62  PHE J N     1 
ATOM   32246 C  CA    . PHE Q  7  62  ? 208.927 184.335 268.162 1.00 293.90 ? 62  PHE J CA    1 
ATOM   32247 C  C     . PHE Q  7  62  ? 207.972 183.774 269.202 1.00 294.05 ? 62  PHE J C     1 
ATOM   32248 O  O     . PHE Q  7  62  ? 208.308 183.698 270.392 1.00 294.48 ? 62  PHE J O     1 
ATOM   32249 C  CB    . PHE Q  7  62  ? 208.383 185.629 267.555 1.00 293.62 ? 62  PHE J CB    1 
ATOM   32250 C  CG    . PHE Q  7  62  ? 209.414 186.431 266.811 1.00 293.45 ? 62  PHE J CG    1 
ATOM   32251 C  CD1   . PHE Q  7  62  ? 210.765 186.158 266.959 1.00 293.14 ? 62  PHE J CD1   1 
ATOM   32252 C  CD2   . PHE Q  7  62  ? 209.033 187.459 265.964 1.00 293.00 ? 62  PHE J CD2   1 
ATOM   32253 C  CE1   . PHE Q  7  62  ? 211.716 186.893 266.276 1.00 292.63 ? 62  PHE J CE1   1 
ATOM   32254 C  CE2   . PHE Q  7  62  ? 209.979 188.198 265.278 1.00 292.70 ? 62  PHE J CE2   1 
ATOM   32255 C  CZ    . PHE Q  7  62  ? 211.322 187.915 265.435 1.00 292.54 ? 62  PHE J CZ    1 
ATOM   32256 N  N     . GLY Q  7  63  ? 206.818 183.270 268.753 1.00 292.98 ? 63  GLY J N     1 
ATOM   32257 C  CA    . GLY Q  7  63  ? 205.901 182.647 269.688 1.00 292.32 ? 63  GLY J CA    1 
ATOM   32258 C  C     . GLY Q  7  63  ? 206.577 181.527 270.448 1.00 292.00 ? 63  GLY J C     1 
ATOM   32259 O  O     . GLY Q  7  63  ? 206.532 181.488 271.684 1.00 291.90 ? 63  GLY J O     1 
ATOM   32260 N  N     . LEU Q  7  64  ? 207.324 180.686 269.726 1.00 287.52 ? 64  LEU J N     1 
ATOM   32261 C  CA    . LEU Q  7  64  ? 208.009 179.572 270.363 1.00 287.16 ? 64  LEU J CA    1 
ATOM   32262 C  C     . LEU Q  7  64  ? 208.962 180.068 271.437 1.00 287.92 ? 64  LEU J C     1 
ATOM   32263 O  O     . LEU Q  7  64  ? 208.943 179.562 272.567 1.00 288.31 ? 64  LEU J O     1 
ATOM   32264 C  CB    . LEU Q  7  64  ? 208.749 178.743 269.312 1.00 287.07 ? 64  LEU J CB    1 
ATOM   32265 C  CG    . LEU Q  7  64  ? 209.244 177.353 269.725 1.00 286.82 ? 64  LEU J CG    1 
ATOM   32266 C  CD1   . LEU Q  7  64  ? 209.042 176.364 268.589 1.00 286.64 ? 64  LEU J CD1   1 
ATOM   32267 C  CD2   . LEU Q  7  64  ? 210.708 177.392 270.138 1.00 286.76 ? 64  LEU J CD2   1 
ATOM   32268 N  N     . VAL Q  7  65  ? 209.749 181.108 271.134 1.00 291.89 ? 65  VAL J N     1 
ATOM   32269 C  CA    . VAL Q  7  65  ? 210.735 181.513 272.129 1.00 291.50 ? 65  VAL J CA    1 
ATOM   32270 C  C     . VAL Q  7  65  ? 210.026 182.131 273.322 1.00 291.97 ? 65  VAL J C     1 
ATOM   32271 O  O     . VAL Q  7  65  ? 210.469 181.965 274.467 1.00 292.57 ? 65  VAL J O     1 
ATOM   32272 C  CB    . VAL Q  7  65  ? 211.818 182.441 271.533 1.00 290.69 ? 65  VAL J CB    1 
ATOM   32273 C  CG1   . VAL Q  7  65  ? 211.270 183.802 271.151 1.00 290.59 ? 65  VAL J CG1   1 
ATOM   32274 C  CG2   . VAL Q  7  65  ? 212.988 182.585 272.500 1.00 290.23 ? 65  VAL J CG2   1 
ATOM   32275 N  N     . ILE Q  7  66  ? 208.877 182.778 273.095 1.00 289.92 ? 66  ILE J N     1 
ATOM   32276 C  CA    . ILE Q  7  66  ? 208.098 183.269 274.225 1.00 289.27 ? 66  ILE J CA    1 
ATOM   32277 C  C     . ILE Q  7  66  ? 207.614 182.095 275.059 1.00 289.18 ? 66  ILE J C     1 
ATOM   32278 O  O     . ILE Q  7  66  ? 207.732 182.098 276.291 1.00 289.59 ? 66  ILE J O     1 
ATOM   32279 C  CB    . ILE Q  7  66  ? 206.934 184.151 273.743 1.00 288.50 ? 66  ILE J CB    1 
ATOM   32280 C  CG1   . ILE Q  7  66  ? 207.478 185.435 273.113 1.00 288.17 ? 66  ILE J CG1   1 
ATOM   32281 C  CG2   . ILE Q  7  66  ? 206.004 184.477 274.902 1.00 288.05 ? 66  ILE J CG2   1 
ATOM   32282 C  CD1   . ILE Q  7  66  ? 208.028 186.428 274.118 1.00 287.43 ? 66  ILE J CD1   1 
ATOM   32283 N  N     . ALA Q  7  67  ? 207.122 181.045 274.392 1.00 286.40 ? 67  ALA J N     1 
ATOM   32284 C  CA    . ALA Q  7  67  ? 206.771 179.825 275.105 1.00 285.92 ? 67  ALA J CA    1 
ATOM   32285 C  C     . ALA Q  7  67  ? 207.986 179.237 275.802 1.00 285.97 ? 67  ALA J C     1 
ATOM   32286 O  O     . ALA Q  7  67  ? 207.859 178.659 276.888 1.00 285.74 ? 67  ALA J O     1 
ATOM   32287 C  CB    . ALA Q  7  67  ? 206.159 178.809 274.145 1.00 286.00 ? 67  ALA J CB    1 
ATOM   32288 N  N     . PHE Q  7  68  ? 209.173 179.402 275.208 1.00 281.67 ? 68  PHE J N     1 
ATOM   32289 C  CA    . PHE Q  7  68  ? 210.391 178.972 275.879 1.00 280.91 ? 68  PHE J CA    1 
ATOM   32290 C  C     . PHE Q  7  68  ? 210.571 179.727 277.188 1.00 281.13 ? 68  PHE J C     1 
ATOM   32291 O  O     . PHE Q  7  68  ? 210.853 179.122 278.230 1.00 280.89 ? 68  PHE J O     1 
ATOM   32292 C  CB    . PHE Q  7  68  ? 211.595 179.176 274.960 1.00 281.21 ? 68  PHE J CB    1 
ATOM   32293 C  CG    . PHE Q  7  68  ? 212.672 178.144 275.133 1.00 280.88 ? 68  PHE J CG    1 
ATOM   32294 C  CD1   . PHE Q  7  68  ? 212.485 176.848 274.680 1.00 280.32 ? 68  PHE J CD1   1 
ATOM   32295 C  CD2   . PHE Q  7  68  ? 213.873 178.469 275.742 1.00 280.72 ? 68  PHE J CD2   1 
ATOM   32296 C  CE1   . PHE Q  7  68  ? 213.472 175.894 274.834 1.00 279.71 ? 68  PHE J CE1   1 
ATOM   32297 C  CE2   . PHE Q  7  68  ? 214.865 177.519 275.899 1.00 280.51 ? 68  PHE J CE2   1 
ATOM   32298 C  CZ    . PHE Q  7  68  ? 214.664 176.230 275.444 1.00 279.97 ? 68  PHE J CZ    1 
ATOM   32299 N  N     . LEU Q  7  69  ? 210.348 181.045 277.165 1.00 280.28 ? 69  LEU J N     1 
ATOM   32300 C  CA    . LEU Q  7  69  ? 210.402 181.827 278.393 1.00 279.46 ? 69  LEU J CA    1 
ATOM   32301 C  C     . LEU Q  7  69  ? 209.275 181.463 279.348 1.00 279.74 ? 69  LEU J C     1 
ATOM   32302 O  O     . LEU Q  7  69  ? 209.362 181.777 280.540 1.00 278.93 ? 69  LEU J O     1 
ATOM   32303 C  CB    . LEU Q  7  69  ? 210.361 183.322 278.073 1.00 278.47 ? 69  LEU J CB    1 
ATOM   32304 C  CG    . LEU Q  7  69  ? 211.563 183.882 277.309 1.00 278.24 ? 69  LEU J CG    1 
ATOM   32305 C  CD1   . LEU Q  7  69  ? 211.583 185.401 277.378 1.00 278.08 ? 69  LEU J CD1   1 
ATOM   32306 C  CD2   . LEU Q  7  69  ? 212.867 183.302 277.839 1.00 277.84 ? 69  LEU J CD2   1 
ATOM   32307 N  N     . ILE Q  7  70  ? 208.225 180.814 278.852 1.00 281.84 ? 70  ILE J N     1 
ATOM   32308 C  CA    . ILE Q  7  70  ? 207.202 180.272 279.734 1.00 280.92 ? 70  ILE J CA    1 
ATOM   32309 C  C     . ILE Q  7  70  ? 207.522 178.824 280.105 1.00 280.17 ? 70  ILE J C     1 
ATOM   32310 O  O     . ILE Q  7  70  ? 207.107 178.350 281.168 1.00 278.97 ? 70  ILE J O     1 
ATOM   32311 C  CB    . ILE Q  7  70  ? 205.818 180.399 279.072 1.00 280.97 ? 70  ILE J CB    1 
ATOM   32312 C  CG1   . ILE Q  7  70  ? 205.556 181.851 278.670 1.00 280.34 ? 70  ILE J CG1   1 
ATOM   32313 C  CG2   . ILE Q  7  70  ? 204.716 179.963 280.016 1.00 280.37 ? 70  ILE J CG2   1 
ATOM   32314 C  CD1   . ILE Q  7  70  ? 204.468 182.008 277.630 1.00 280.15 ? 70  ILE J CD1   1 
ATOM   32315 N  N     . GLY Q  7  71  ? 208.284 178.122 279.261 1.00 269.21 ? 71  GLY J N     1 
ATOM   32316 C  CA    . GLY Q  7  71  ? 208.592 176.729 279.541 1.00 268.12 ? 71  GLY J CA    1 
ATOM   32317 C  C     . GLY Q  7  71  ? 209.467 176.550 280.766 1.00 267.75 ? 71  GLY J C     1 
ATOM   32318 O  O     . GLY Q  7  71  ? 209.232 175.655 281.583 1.00 267.06 ? 71  GLY J O     1 
ATOM   32319 N  N     . PHE Q  7  72  ? 210.486 177.395 280.914 1.00 253.74 ? 72  PHE J N     1 
ATOM   32320 C  CA    . PHE Q  7  72  ? 211.400 177.312 282.046 1.00 252.84 ? 72  PHE J CA    1 
ATOM   32321 C  C     . PHE Q  7  72  ? 211.149 178.379 283.100 1.00 252.14 ? 72  PHE J C     1 
ATOM   32322 O  O     . PHE Q  7  72  ? 211.438 178.148 284.278 1.00 251.77 ? 72  PHE J O     1 
ATOM   32323 C  CB    . PHE Q  7  72  ? 212.852 177.414 281.565 1.00 252.47 ? 72  PHE J CB    1 
ATOM   32324 C  CG    . PHE Q  7  72  ? 213.360 176.168 280.892 1.00 252.48 ? 72  PHE J CG    1 
ATOM   32325 C  CD1   . PHE Q  7  72  ? 212.628 174.992 280.932 1.00 252.27 ? 72  PHE J CD1   1 
ATOM   32326 C  CD2   . PHE Q  7  72  ? 214.571 176.175 280.219 1.00 251.60 ? 72  PHE J CD2   1 
ATOM   32327 C  CE1   . PHE Q  7  72  ? 213.094 173.847 280.313 1.00 251.15 ? 72  PHE J CE1   1 
ATOM   32328 C  CE2   . PHE Q  7  72  ? 215.043 175.033 279.599 1.00 251.17 ? 72  PHE J CE2   1 
ATOM   32329 C  CZ    . PHE Q  7  72  ? 214.303 173.867 279.646 1.00 250.99 ? 72  PHE J CZ    1 
ATOM   32330 N  N     . GLY Q  7  73  ? 210.621 179.534 282.710 1.00 237.71 ? 73  GLY J N     1 
ATOM   32331 C  CA    . GLY Q  7  73  ? 210.355 180.605 283.653 1.00 236.23 ? 73  GLY J CA    1 
ATOM   32332 C  C     . GLY Q  7  73  ? 211.576 181.452 283.950 1.00 235.83 ? 73  GLY J C     1 
ATOM   32333 O  O     . GLY Q  7  73  ? 211.517 182.397 284.738 1.00 234.71 ? 73  GLY J O     1 
ATOM   32334 N  N     . MET R  7  1   ? 197.059 182.726 291.073 1.00 242.41 ? 1   MET K N     1 
ATOM   32335 C  CA    . MET R  7  1   ? 196.531 183.893 290.376 1.00 243.31 ? 1   MET K CA    1 
ATOM   32336 C  C     . MET R  7  1   ? 197.656 184.823 289.932 1.00 244.20 ? 1   MET K C     1 
ATOM   32337 O  O     . MET R  7  1   ? 197.419 185.807 289.231 1.00 244.03 ? 1   MET K O     1 
ATOM   32338 C  CB    . MET R  7  1   ? 195.543 184.650 291.266 1.00 242.44 ? 1   MET K CB    1 
ATOM   32339 C  CG    . MET R  7  1   ? 194.191 183.970 291.410 1.00 242.54 ? 1   MET K CG    1 
ATOM   32340 S  SD    . MET R  7  1   ? 193.264 183.932 289.865 1.00 243.15 ? 1   MET K SD    1 
ATOM   32341 C  CE    . MET R  7  1   ? 191.927 182.822 290.299 1.00 242.45 ? 1   MET K CE    1 
ATOM   32342 N  N     . GLU R  7  2   ? 198.882 184.507 290.349 1.00 251.25 ? 2   GLU K N     1 
ATOM   32343 C  CA    . GLU R  7  2   ? 200.043 185.302 289.973 1.00 251.00 ? 2   GLU K CA    1 
ATOM   32344 C  C     . GLU R  7  2   ? 200.594 184.941 288.601 1.00 251.28 ? 2   GLU K C     1 
ATOM   32345 O  O     . GLU R  7  2   ? 201.436 185.678 288.077 1.00 251.33 ? 2   GLU K O     1 
ATOM   32346 C  CB    . GLU R  7  2   ? 201.147 185.150 291.023 1.00 250.41 ? 2   GLU K CB    1 
ATOM   32347 C  CG    . GLU R  7  2   ? 200.786 185.712 292.388 1.00 250.44 ? 2   GLU K CG    1 
ATOM   32348 C  CD    . GLU R  7  2   ? 200.668 187.224 292.383 1.00 250.44 ? 2   GLU K CD    1 
ATOM   32349 O  OE1   . GLU R  7  2   ? 201.410 187.878 291.621 1.00 249.61 ? 2   GLU K OE1   1 
ATOM   32350 O  OE2   . GLU R  7  2   ? 199.832 187.758 293.141 1.00 250.76 ? 2   GLU K OE2   1 
ATOM   32351 N  N     . GLY R  7  3   ? 200.144 183.838 288.011 1.00 264.53 ? 3   GLY K N     1 
ATOM   32352 C  CA    . GLY R  7  3   ? 200.577 183.423 286.695 1.00 264.38 ? 3   GLY K CA    1 
ATOM   32353 C  C     . GLY R  7  3   ? 199.765 183.970 285.547 1.00 264.70 ? 3   GLY K C     1 
ATOM   32354 O  O     . GLY R  7  3   ? 199.969 183.554 284.403 1.00 265.36 ? 3   GLY K O     1 
ATOM   32355 N  N     . LEU R  7  4   ? 198.835 184.890 285.819 1.00 267.33 ? 4   LEU K N     1 
ATOM   32356 C  CA    . LEU R  7  4   ? 198.007 185.445 284.754 1.00 267.37 ? 4   LEU K CA    1 
ATOM   32357 C  C     . LEU R  7  4   ? 198.829 186.307 283.803 1.00 267.84 ? 4   LEU K C     1 
ATOM   32358 O  O     . LEU R  7  4   ? 198.464 186.474 282.634 1.00 268.00 ? 4   LEU K O     1 
ATOM   32359 C  CB    . LEU R  7  4   ? 196.855 186.253 285.351 1.00 266.91 ? 4   LEU K CB    1 
ATOM   32360 C  CG    . LEU R  7  4   ? 195.602 185.464 285.739 1.00 266.27 ? 4   LEU K CG    1 
ATOM   32361 C  CD1   . LEU R  7  4   ? 194.511 186.398 286.239 1.00 266.08 ? 4   LEU K CD1   1 
ATOM   32362 C  CD2   . LEU R  7  4   ? 195.103 184.627 284.570 1.00 266.50 ? 4   LEU K CD2   1 
ATOM   32363 N  N     . ASN R  7  5   ? 199.942 186.866 284.287 1.00 271.99 ? 5   ASN K N     1 
ATOM   32364 C  CA    . ASN R  7  5   ? 200.785 187.696 283.431 1.00 272.13 ? 5   ASN K CA    1 
ATOM   32365 C  C     . ASN R  7  5   ? 201.476 186.864 282.355 1.00 272.67 ? 5   ASN K C     1 
ATOM   32366 O  O     . ASN R  7  5   ? 201.681 187.336 281.230 1.00 272.46 ? 5   ASN K O     1 
ATOM   32367 C  CB    . ASN R  7  5   ? 201.811 188.446 284.280 1.00 271.66 ? 5   ASN K CB    1 
ATOM   32368 C  CG    . ASN R  7  5   ? 202.593 187.527 285.196 1.00 271.35 ? 5   ASN K CG    1 
ATOM   32369 O  OD1   . ASN R  7  5   ? 202.285 186.341 285.316 1.00 271.39 ? 5   ASN K OD1   1 
ATOM   32370 N  ND2   . ASN R  7  5   ? 203.611 188.072 285.852 1.00 271.01 ? 5   ASN K ND2   1 
ATOM   32371 N  N     . LEU R  7  6   ? 201.851 185.626 282.685 1.00 276.72 ? 6   LEU K N     1 
ATOM   32372 C  CA    . LEU R  7  6   ? 202.423 184.733 281.682 1.00 275.77 ? 6   LEU K CA    1 
ATOM   32373 C  C     . LEU R  7  6   ? 201.403 184.411 280.597 1.00 276.06 ? 6   LEU K C     1 
ATOM   32374 O  O     . LEU R  7  6   ? 201.727 184.395 279.402 1.00 276.52 ? 6   LEU K O     1 
ATOM   32375 C  CB    . LEU R  7  6   ? 202.928 183.453 282.350 1.00 275.35 ? 6   LEU K CB    1 
ATOM   32376 C  CG    . LEU R  7  6   ? 203.650 183.615 283.691 1.00 275.04 ? 6   LEU K CG    1 
ATOM   32377 C  CD1   . LEU R  7  6   ? 204.021 182.258 284.268 1.00 274.63 ? 6   LEU K CD1   1 
ATOM   32378 C  CD2   . LEU R  7  6   ? 204.887 184.488 283.540 1.00 274.39 ? 6   LEU K CD2   1 
ATOM   32379 N  N     . VAL R  7  7   ? 200.154 184.159 281.001 1.00 282.22 ? 7   VAL K N     1 
ATOM   32380 C  CA    . VAL R  7  7   ? 199.078 183.936 280.039 1.00 282.17 ? 7   VAL K CA    1 
ATOM   32381 C  C     . VAL R  7  7   ? 198.860 185.183 279.193 1.00 282.67 ? 7   VAL K C     1 
ATOM   32382 O  O     . VAL R  7  7   ? 198.581 185.097 277.991 1.00 283.20 ? 7   VAL K O     1 
ATOM   32383 C  CB    . VAL R  7  7   ? 197.792 183.511 280.773 1.00 281.33 ? 7   VAL K CB    1 
ATOM   32384 C  CG1   . VAL R  7  7   ? 196.643 183.319 279.793 1.00 281.21 ? 7   VAL K CG1   1 
ATOM   32385 C  CG2   . VAL R  7  7   ? 198.035 182.240 281.571 1.00 281.21 ? 7   VAL K CG2   1 
ATOM   32386 N  N     . ALA R  7  8   ? 198.993 186.361 279.805 1.00 279.89 ? 8   ALA K N     1 
ATOM   32387 C  CA    . ALA R  7  8   ? 198.856 187.612 279.067 1.00 279.18 ? 8   ALA K CA    1 
ATOM   32388 C  C     . ALA R  7  8   ? 199.936 187.743 278.000 1.00 279.70 ? 8   ALA K C     1 
ATOM   32389 O  O     . ALA R  7  8   ? 199.647 188.086 276.849 1.00 279.66 ? 8   ALA K O     1 
ATOM   32390 C  CB    . ALA R  7  8   ? 198.910 188.793 280.033 1.00 278.56 ? 8   ALA K CB    1 
ATOM   32391 N  N     . THR R  7  9   ? 201.190 187.472 278.366 1.00 282.25 ? 9   THR K N     1 
ATOM   32392 C  CA    . THR R  7  9   ? 202.275 187.534 277.389 1.00 282.06 ? 9   THR K CA    1 
ATOM   32393 C  C     . THR R  7  9   ? 202.056 186.530 276.265 1.00 282.35 ? 9   THR K C     1 
ATOM   32394 O  O     . THR R  7  9   ? 202.257 186.848 275.083 1.00 282.43 ? 9   THR K O     1 
ATOM   32395 C  CB    . THR R  7  9   ? 203.620 187.276 278.069 1.00 281.69 ? 9   THR K CB    1 
ATOM   32396 O  OG1   . THR R  7  9   ? 203.533 186.093 278.872 1.00 282.08 ? 9   THR K OG1   1 
ATOM   32397 C  CG2   . THR R  7  9   ? 204.011 188.450 278.946 1.00 281.46 ? 9   THR K CG2   1 
ATOM   32398 N  N     . ALA R  7  10  ? 201.630 185.316 276.619 1.00 286.46 ? 10  ALA K N     1 
ATOM   32399 C  CA    . ALA R  7  10  ? 201.386 184.283 275.620 1.00 285.82 ? 10  ALA K CA    1 
ATOM   32400 C  C     . ALA R  7  10  ? 200.283 184.694 274.653 1.00 285.94 ? 10  ALA K C     1 
ATOM   32401 O  O     . ALA R  7  10  ? 200.415 184.524 273.438 1.00 286.35 ? 10  ALA K O     1 
ATOM   32402 C  CB    . ALA R  7  10  ? 201.030 182.972 276.313 1.00 285.70 ? 10  ALA K CB    1 
ATOM   32403 N  N     . LEU R  7  11  ? 199.182 185.238 275.177 1.00 284.10 ? 11  LEU K N     1 
ATOM   32404 C  CA    . LEU R  7  11  ? 198.102 185.696 274.310 1.00 283.88 ? 11  LEU K CA    1 
ATOM   32405 C  C     . LEU R  7  11  ? 198.557 186.852 273.430 1.00 284.58 ? 11  LEU K C     1 
ATOM   32406 O  O     . LEU R  7  11  ? 198.244 186.893 272.234 1.00 284.72 ? 11  LEU K O     1 
ATOM   32407 C  CB    . LEU R  7  11  ? 196.890 186.103 275.147 1.00 283.33 ? 11  LEU K CB    1 
ATOM   32408 C  CG    . LEU R  7  11  ? 196.095 184.971 275.798 1.00 283.08 ? 11  LEU K CG    1 
ATOM   32409 C  CD1   . LEU R  7  11  ? 195.188 185.517 276.889 1.00 283.34 ? 11  LEU K CD1   1 
ATOM   32410 C  CD2   . LEU R  7  11  ? 195.287 184.216 274.755 1.00 283.45 ? 11  LEU K CD2   1 
ATOM   32411 N  N     . ALA R  7  12  ? 199.321 187.788 274.002 1.00 289.53 ? 12  ALA K N     1 
ATOM   32412 C  CA    . ALA R  7  12  ? 199.752 188.962 273.256 1.00 289.58 ? 12  ALA K CA    1 
ATOM   32413 C  C     . ALA R  7  12  ? 200.695 188.597 272.120 1.00 290.03 ? 12  ALA K C     1 
ATOM   32414 O  O     . ALA R  7  12  ? 200.692 189.262 271.078 1.00 289.88 ? 12  ALA K O     1 
ATOM   32415 C  CB    . ALA R  7  12  ? 200.418 189.967 274.196 1.00 288.68 ? 12  ALA K CB    1 
ATOM   32416 N  N     . VAL R  7  13  ? 201.508 187.554 272.289 1.00 289.88 ? 13  VAL K N     1 
ATOM   32417 C  CA    . VAL R  7  13  ? 202.381 187.162 271.187 1.00 289.03 ? 13  VAL K CA    1 
ATOM   32418 C  C     . VAL R  7  13  ? 201.603 186.293 270.204 1.00 288.91 ? 13  VAL K C     1 
ATOM   32419 O  O     . VAL R  7  13  ? 201.707 186.480 268.986 1.00 289.02 ? 13  VAL K O     1 
ATOM   32420 C  CB    . VAL R  7  13  ? 203.666 186.462 271.676 1.00 288.37 ? 13  VAL K CB    1 
ATOM   32421 C  CG1   . VAL R  7  13  ? 204.549 187.453 272.419 1.00 288.32 ? 13  VAL K CG1   1 
ATOM   32422 C  CG2   . VAL R  7  13  ? 203.363 185.252 272.541 1.00 288.66 ? 13  VAL K CG2   1 
ATOM   32423 N  N     . GLY R  7  14  ? 200.774 185.380 270.709 1.00 286.78 ? 14  GLY K N     1 
ATOM   32424 C  CA    . GLY R  7  14  ? 200.062 184.459 269.849 1.00 286.35 ? 14  GLY K CA    1 
ATOM   32425 C  C     . GLY R  7  14  ? 199.026 185.108 268.957 1.00 286.85 ? 14  GLY K C     1 
ATOM   32426 O  O     . GLY R  7  14  ? 199.125 185.023 267.728 1.00 287.32 ? 14  GLY K O     1 
ATOM   32427 N  N     . LEU R  7  15  ? 198.023 185.756 269.557 1.00 280.53 ? 15  LEU K N     1 
ATOM   32428 C  CA    . LEU R  7  15  ? 197.008 186.431 268.760 1.00 280.56 ? 15  LEU K CA    1 
ATOM   32429 C  C     . LEU R  7  15  ? 197.583 187.604 267.977 1.00 280.63 ? 15  LEU K C     1 
ATOM   32430 O  O     . LEU R  7  15  ? 197.028 187.971 266.936 1.00 279.95 ? 15  LEU K O     1 
ATOM   32431 C  CB    . LEU R  7  15  ? 195.863 186.903 269.655 1.00 280.17 ? 15  LEU K CB    1 
ATOM   32432 C  CG    . LEU R  7  15  ? 195.173 185.851 270.524 1.00 279.70 ? 15  LEU K CG    1 
ATOM   32433 C  CD1   . LEU R  7  15  ? 194.584 186.496 271.767 1.00 280.10 ? 15  LEU K CD1   1 
ATOM   32434 C  CD2   . LEU R  7  15  ? 194.093 185.133 269.733 1.00 279.87 ? 15  LEU K CD2   1 
ATOM   32435 N  N     . GLY R  7  16  ? 198.682 188.193 268.447 1.00 281.40 ? 16  GLY K N     1 
ATOM   32436 C  CA    . GLY R  7  16  ? 199.375 189.203 267.673 1.00 280.71 ? 16  GLY K CA    1 
ATOM   32437 C  C     . GLY R  7  16  ? 200.211 188.664 266.534 1.00 280.45 ? 16  GLY K C     1 
ATOM   32438 O  O     . GLY R  7  16  ? 200.649 189.442 265.682 1.00 280.15 ? 16  GLY K O     1 
ATOM   32439 N  N     . ALA R  7  17  ? 200.464 187.353 266.514 1.00 277.83 ? 17  ALA K N     1 
ATOM   32440 C  CA    . ALA R  7  17  ? 201.143 186.718 265.396 1.00 277.49 ? 17  ALA K CA    1 
ATOM   32441 C  C     . ALA R  7  17  ? 200.212 186.005 264.426 1.00 277.48 ? 17  ALA K C     1 
ATOM   32442 O  O     . ALA R  7  17  ? 200.588 185.825 263.264 1.00 277.27 ? 17  ALA K O     1 
ATOM   32443 C  CB    . ALA R  7  17  ? 202.184 185.711 265.907 1.00 277.63 ? 17  ALA K CB    1 
ATOM   32444 N  N     . ILE R  7  18  ? 199.020 185.590 264.863 1.00 275.53 ? 18  ILE K N     1 
ATOM   32445 C  CA    . ILE R  7  18  ? 198.111 184.903 263.946 1.00 275.49 ? 18  ILE K CA    1 
ATOM   32446 C  C     . ILE R  7  18  ? 197.540 185.837 262.887 1.00 275.51 ? 18  ILE K C     1 
ATOM   32447 O  O     . ILE R  7  18  ? 197.132 185.368 261.817 1.00 275.71 ? 18  ILE K O     1 
ATOM   32448 C  CB    . ILE R  7  18  ? 196.951 184.210 264.684 1.00 275.23 ? 18  ILE K CB    1 
ATOM   32449 C  CG1   . ILE R  7  18  ? 196.031 185.230 265.355 1.00 275.00 ? 18  ILE K CG1   1 
ATOM   32450 C  CG2   . ILE R  7  18  ? 197.472 183.209 265.693 1.00 276.04 ? 18  ILE K CG2   1 
ATOM   32451 C  CD1   . ILE R  7  18  ? 194.861 184.596 266.074 1.00 275.15 ? 18  ILE K CD1   1 
ATOM   32452 N  N     . GLY R  7  19  ? 197.500 187.139 263.149 1.00 268.51 ? 19  GLY K N     1 
ATOM   32453 C  CA    . GLY R  7  19  ? 196.986 188.095 262.197 1.00 268.17 ? 19  GLY K CA    1 
ATOM   32454 C  C     . GLY R  7  19  ? 197.972 188.430 261.095 1.00 267.89 ? 19  GLY K C     1 
ATOM   32455 O  O     . GLY R  7  19  ? 197.717 188.183 259.912 1.00 268.42 ? 19  GLY K O     1 
ATOM   32456 N  N     . PRO R  7  20  ? 199.113 189.024 261.464 1.00 266.69 ? 20  PRO K N     1 
ATOM   32457 C  CA    . PRO R  7  20  ? 200.111 189.379 260.437 1.00 266.77 ? 20  PRO K CA    1 
ATOM   32458 C  C     . PRO R  7  20  ? 200.660 188.194 259.659 1.00 267.11 ? 20  PRO K C     1 
ATOM   32459 O  O     . PRO R  7  20  ? 201.100 188.370 258.519 1.00 267.70 ? 20  PRO K O     1 
ATOM   32460 C  CB    . PRO R  7  20  ? 201.202 190.086 261.253 1.00 266.24 ? 20  PRO K CB    1 
ATOM   32461 C  CG    . PRO R  7  20  ? 200.483 190.650 262.421 1.00 266.50 ? 20  PRO K CG    1 
ATOM   32462 C  CD    . PRO R  7  20  ? 199.418 189.649 262.762 1.00 266.67 ? 20  PRO K CD    1 
ATOM   32463 N  N     . GLY R  7  21  ? 200.666 186.992 260.240 1.00 264.56 ? 21  GLY K N     1 
ATOM   32464 C  CA    . GLY R  7  21  ? 201.178 185.839 259.513 1.00 264.83 ? 21  GLY K CA    1 
ATOM   32465 C  C     . GLY R  7  21  ? 200.329 185.469 258.311 1.00 265.08 ? 21  GLY K C     1 
ATOM   32466 O  O     . GLY R  7  21  ? 200.850 185.232 257.216 1.00 265.03 ? 21  GLY K O     1 
ATOM   32467 N  N     . VAL R  7  22  ? 199.007 185.428 258.495 1.00 257.80 ? 22  VAL K N     1 
ATOM   32468 C  CA    . VAL R  7  22  ? 198.105 185.121 257.387 1.00 257.19 ? 22  VAL K CA    1 
ATOM   32469 C  C     . VAL R  7  22  ? 198.178 186.217 256.333 1.00 256.66 ? 22  VAL K C     1 
ATOM   32470 O  O     . VAL R  7  22  ? 198.168 185.948 255.124 1.00 257.30 ? 22  VAL K O     1 
ATOM   32471 C  CB    . VAL R  7  22  ? 196.669 184.924 257.907 1.00 256.84 ? 22  VAL K CB    1 
ATOM   32472 C  CG1   . VAL R  7  22  ? 195.712 184.655 256.756 1.00 256.66 ? 22  VAL K CG1   1 
ATOM   32473 C  CG2   . VAL R  7  22  ? 196.624 183.791 258.919 1.00 257.53 ? 22  VAL K CG2   1 
ATOM   32474 N  N     . GLY R  7  23  ? 198.254 187.472 256.780 1.00 245.81 ? 23  GLY K N     1 
ATOM   32475 C  CA    . GLY R  7  23  ? 198.404 188.573 255.845 1.00 245.38 ? 23  GLY K CA    1 
ATOM   32476 C  C     . GLY R  7  23  ? 199.685 188.485 255.038 1.00 245.34 ? 23  GLY K C     1 
ATOM   32477 O  O     . GLY R  7  23  ? 199.688 188.745 253.835 1.00 245.78 ? 23  GLY K O     1 
ATOM   32478 N  N     . ILE R  7  24  ? 200.787 188.106 255.689 1.00 249.46 ? 24  ILE K N     1 
ATOM   32479 C  CA    . ILE R  7  24  ? 202.058 187.930 254.991 1.00 250.06 ? 24  ILE K CA    1 
ATOM   32480 C  C     . ILE R  7  24  ? 201.947 186.807 253.968 1.00 250.52 ? 24  ILE K C     1 
ATOM   32481 O  O     . ILE R  7  24  ? 202.459 186.910 252.845 1.00 250.63 ? 24  ILE K O     1 
ATOM   32482 C  CB    . ILE R  7  24  ? 203.190 187.670 256.004 1.00 250.60 ? 24  ILE K CB    1 
ATOM   32483 C  CG1   . ILE R  7  24  ? 203.653 188.983 256.634 1.00 250.41 ? 24  ILE K CG1   1 
ATOM   32484 C  CG2   . ILE R  7  24  ? 204.364 186.951 255.352 1.00 250.57 ? 24  ILE K CG2   1 
ATOM   32485 C  CD1   . ILE R  7  24  ? 204.642 188.800 257.760 1.00 250.38 ? 24  ILE K CD1   1 
ATOM   32486 N  N     . GLY R  7  25  ? 201.274 185.717 254.343 1.00 250.35 ? 25  GLY K N     1 
ATOM   32487 C  CA    . GLY R  7  25  ? 201.071 184.628 253.400 1.00 250.61 ? 25  GLY K CA    1 
ATOM   32488 C  C     . GLY R  7  25  ? 200.293 185.061 252.172 1.00 249.49 ? 25  GLY K C     1 
ATOM   32489 O  O     . GLY R  7  25  ? 200.662 184.739 251.037 1.00 249.41 ? 25  GLY K O     1 
ATOM   32490 N  N     . ILE R  7  26  ? 199.214 185.818 252.383 1.00 238.20 ? 26  ILE K N     1 
ATOM   32491 C  CA    . ILE R  7  26  ? 198.414 186.310 251.263 1.00 238.01 ? 26  ILE K CA    1 
ATOM   32492 C  C     . ILE R  7  26  ? 199.228 187.278 250.409 1.00 237.35 ? 26  ILE K C     1 
ATOM   32493 O  O     . ILE R  7  26  ? 199.137 187.267 249.174 1.00 237.52 ? 26  ILE K O     1 
ATOM   32494 C  CB    . ILE R  7  26  ? 197.111 186.953 251.776 1.00 237.61 ? 26  ILE K CB    1 
ATOM   32495 C  CG1   . ILE R  7  26  ? 196.298 185.940 252.580 1.00 237.03 ? 26  ILE K CG1   1 
ATOM   32496 C  CG2   . ILE R  7  26  ? 196.265 187.450 250.625 1.00 237.34 ? 26  ILE K CG2   1 
ATOM   32497 C  CD1   . ILE R  7  26  ? 195.068 186.526 253.234 1.00 236.04 ? 26  ILE K CD1   1 
ATOM   32498 N  N     . ILE R  7  27  ? 200.043 188.121 251.051 1.00 229.65 ? 27  ILE K N     1 
ATOM   32499 C  CA    . ILE R  7  27  ? 200.884 189.069 250.321 1.00 229.04 ? 27  ILE K CA    1 
ATOM   32500 C  C     . ILE R  7  27  ? 201.863 188.330 249.421 1.00 230.25 ? 27  ILE K C     1 
ATOM   32501 O  O     . ILE R  7  27  ? 202.030 188.670 248.243 1.00 231.47 ? 27  ILE K O     1 
ATOM   32502 C  CB    . ILE R  7  27  ? 201.624 189.996 251.303 1.00 228.94 ? 27  ILE K CB    1 
ATOM   32503 C  CG1   . ILE R  7  27  ? 200.668 191.023 251.898 1.00 229.23 ? 27  ILE K CG1   1 
ATOM   32504 C  CG2   . ILE R  7  27  ? 202.790 190.694 250.616 1.00 229.39 ? 27  ILE K CG2   1 
ATOM   32505 C  CD1   . ILE R  7  27  ? 201.307 191.921 252.934 1.00 230.93 ? 27  ILE K CD1   1 
ATOM   32506 N  N     . VAL R  7  28  ? 202.527 187.309 249.964 1.00 234.06 ? 28  VAL K N     1 
ATOM   32507 C  CA    . VAL R  7  28  ? 203.511 186.564 249.185 1.00 234.35 ? 28  VAL K CA    1 
ATOM   32508 C  C     . VAL R  7  28  ? 202.832 185.812 248.046 1.00 235.37 ? 28  VAL K C     1 
ATOM   32509 O  O     . VAL R  7  28  ? 203.354 185.756 246.925 1.00 235.36 ? 28  VAL K O     1 
ATOM   32510 C  CB    . VAL R  7  28  ? 204.318 185.622 250.098 1.00 233.91 ? 28  VAL K CB    1 
ATOM   32511 C  CG1   . VAL R  7  28  ? 205.218 184.711 249.276 1.00 233.69 ? 28  VAL K CG1   1 
ATOM   32512 C  CG2   . VAL R  7  28  ? 205.147 186.427 251.083 1.00 234.32 ? 28  VAL K CG2   1 
ATOM   32513 N  N     . SER R  7  29  ? 201.657 185.230 248.308 1.00 232.20 ? 29  SER K N     1 
ATOM   32514 C  CA    . SER R  7  29  ? 200.930 184.532 247.251 1.00 231.05 ? 29  SER K CA    1 
ATOM   32515 C  C     . SER R  7  29  ? 200.556 185.482 246.119 1.00 229.64 ? 29  SER K C     1 
ATOM   32516 O  O     . SER R  7  29  ? 200.744 185.166 244.937 1.00 230.06 ? 29  SER K O     1 
ATOM   32517 C  CB    . SER R  7  29  ? 199.683 183.863 247.826 1.00 230.70 ? 29  SER K CB    1 
ATOM   32518 O  OG    . SER R  7  29  ? 198.899 183.282 246.799 1.00 229.47 ? 29  SER K OG    1 
ATOM   32519 N  N     . GLY R  7  30  ? 200.038 186.663 246.466 1.00 218.31 ? 30  GLY K N     1 
ATOM   32520 C  CA    . GLY R  7  30  ? 199.698 187.639 245.443 1.00 218.14 ? 30  GLY K CA    1 
ATOM   32521 C  C     . GLY R  7  30  ? 200.910 188.129 244.675 1.00 218.47 ? 30  GLY K C     1 
ATOM   32522 O  O     . GLY R  7  30  ? 200.850 188.317 243.456 1.00 219.92 ? 30  GLY K O     1 
ATOM   32523 N  N     . ALA R  7  31  ? 202.028 188.336 245.375 1.00 215.65 ? 31  ALA K N     1 
ATOM   32524 C  CA    . ALA R  7  31  ? 203.251 188.778 244.714 1.00 215.79 ? 31  ALA K CA    1 
ATOM   32525 C  C     . ALA R  7  31  ? 203.747 187.734 243.722 1.00 216.82 ? 31  ALA K C     1 
ATOM   32526 O  O     . ALA R  7  31  ? 204.118 188.064 242.591 1.00 216.39 ? 31  ALA K O     1 
ATOM   32527 C  CB    . ALA R  7  31  ? 204.326 189.090 245.754 1.00 216.26 ? 31  ALA K CB    1 
ATOM   32528 N  N     . VAL R  7  32  ? 203.744 186.463 244.128 1.00 221.29 ? 32  VAL K N     1 
ATOM   32529 C  CA    . VAL R  7  32  ? 204.208 185.400 243.242 1.00 221.72 ? 32  VAL K CA    1 
ATOM   32530 C  C     . VAL R  7  32  ? 203.272 185.253 242.047 1.00 221.78 ? 32  VAL K C     1 
ATOM   32531 O  O     . VAL R  7  32  ? 203.720 185.033 240.912 1.00 221.04 ? 32  VAL K O     1 
ATOM   32532 C  CB    . VAL R  7  32  ? 204.356 184.085 244.030 1.00 220.94 ? 32  VAL K CB    1 
ATOM   32533 C  CG1   . VAL R  7  32  ? 204.652 182.932 243.099 1.00 221.20 ? 32  VAL K CG1   1 
ATOM   32534 C  CG2   . VAL R  7  32  ? 205.463 184.214 245.063 1.00 221.30 ? 32  VAL K CG2   1 
ATOM   32535 N  N     . GLN R  7  33  ? 201.962 185.395 242.272 1.00 213.58 ? 33  GLN K N     1 
ATOM   32536 C  CA    . GLN R  7  33  ? 201.018 185.356 241.160 1.00 211.71 ? 33  GLN K CA    1 
ATOM   32537 C  C     . GLN R  7  33  ? 201.261 186.502 240.183 1.00 211.31 ? 33  GLN K C     1 
ATOM   32538 O  O     . GLN R  7  33  ? 201.193 186.309 238.964 1.00 212.88 ? 33  GLN K O     1 
ATOM   32539 C  CB    . GLN R  7  33  ? 199.583 185.390 241.684 1.00 211.43 ? 33  GLN K CB    1 
ATOM   32540 C  CG    . GLN R  7  33  ? 199.107 184.068 242.265 1.00 211.87 ? 33  GLN K CG    1 
ATOM   32541 C  CD    . GLN R  7  33  ? 197.683 184.136 242.779 1.00 211.74 ? 33  GLN K CD    1 
ATOM   32542 O  OE1   . GLN R  7  33  ? 197.047 185.190 242.743 1.00 212.20 ? 33  GLN K OE1   1 
ATOM   32543 N  NE2   . GLN R  7  33  ? 197.174 183.009 243.262 1.00 210.86 ? 33  GLN K NE2   1 
ATOM   32544 N  N     . ALA R  7  34  ? 201.548 187.701 240.698 1.00 203.46 ? 34  ALA K N     1 
ATOM   32545 C  CA    . ALA R  7  34  ? 201.833 188.831 239.817 1.00 203.64 ? 34  ALA K CA    1 
ATOM   32546 C  C     . ALA R  7  34  ? 203.119 188.616 239.028 1.00 205.12 ? 34  ALA K C     1 
ATOM   32547 O  O     . ALA R  7  34  ? 203.188 188.965 237.843 1.00 207.78 ? 34  ALA K O     1 
ATOM   32548 C  CB    . ALA R  7  34  ? 201.916 190.124 240.620 1.00 203.39 ? 34  ALA K CB    1 
ATOM   32549 N  N     . ILE R  7  35  ? 204.154 188.065 239.670 1.00 206.89 ? 35  ILE K N     1 
ATOM   32550 C  CA    . ILE R  7  35  ? 205.377 187.737 238.944 1.00 207.89 ? 35  ILE K CA    1 
ATOM   32551 C  C     . ILE R  7  35  ? 205.106 186.721 237.845 1.00 208.39 ? 35  ILE K C     1 
ATOM   32552 O  O     . ILE R  7  35  ? 205.652 186.844 236.742 1.00 207.59 ? 35  ILE K O     1 
ATOM   32553 C  CB    . ILE R  7  35  ? 206.480 187.219 239.888 1.00 208.03 ? 35  ILE K CB    1 
ATOM   32554 C  CG1   . ILE R  7  35  ? 206.748 188.222 241.009 1.00 207.68 ? 35  ILE K CG1   1 
ATOM   32555 C  CG2   . ILE R  7  35  ? 207.762 186.950 239.116 1.00 208.06 ? 35  ILE K CG2   1 
ATOM   32556 C  CD1   . ILE R  7  35  ? 207.371 187.607 242.243 1.00 207.44 ? 35  ILE K CD1   1 
ATOM   32557 N  N     . GLY R  7  36  ? 204.268 185.720 238.117 1.00 200.95 ? 36  GLY K N     1 
ATOM   32558 C  CA    . GLY R  7  36  ? 203.858 184.810 237.060 1.00 199.60 ? 36  GLY K CA    1 
ATOM   32559 C  C     . GLY R  7  36  ? 203.130 185.521 235.934 1.00 198.46 ? 36  GLY K C     1 
ATOM   32560 O  O     . GLY R  7  36  ? 203.340 185.215 234.757 1.00 197.57 ? 36  GLY K O     1 
ATOM   32561 N  N     . ARG R  7  37  ? 202.277 186.486 236.275 1.00 189.85 ? 37  ARG K N     1 
ATOM   32562 C  CA    . ARG R  7  37  ? 201.530 187.236 235.272 1.00 188.28 ? 37  ARG K CA    1 
ATOM   32563 C  C     . ARG R  7  37  ? 202.392 188.244 234.519 1.00 188.96 ? 37  ARG K C     1 
ATOM   32564 O  O     . ARG R  7  37  ? 202.281 188.354 233.294 1.00 190.09 ? 37  ARG K O     1 
ATOM   32565 C  CB    . ARG R  7  37  ? 200.348 187.957 235.925 1.00 188.20 ? 37  ARG K CB    1 
ATOM   32566 C  CG    . ARG R  7  37  ? 199.018 187.239 235.772 1.00 188.10 ? 37  ARG K CG    1 
ATOM   32567 C  CD    . ARG R  7  37  ? 198.954 185.991 236.633 1.00 188.46 ? 37  ARG K CD    1 
ATOM   32568 N  NE    . ARG R  7  37  ? 197.610 185.429 236.676 1.00 188.24 ? 37  ARG K NE    1 
ATOM   32569 C  CZ    . ARG R  7  37  ? 196.707 185.720 237.602 1.00 189.34 ? 37  ARG K CZ    1 
ATOM   32570 N  NH1   . ARG R  7  37  ? 196.969 186.574 238.578 1.00 189.75 ? 37  ARG K NH1   1 
ATOM   32571 N  NH2   . ARG R  7  37  ? 195.511 185.142 237.548 1.00 188.93 ? 37  ARG K NH2   1 
ATOM   32572 N  N     . ASN R  7  38  ? 203.251 188.984 235.220 1.00 191.25 ? 38  ASN K N     1 
ATOM   32573 C  CA    . ASN R  7  38  ? 204.034 190.052 234.599 1.00 190.70 ? 38  ASN K CA    1 
ATOM   32574 C  C     . ASN R  7  38  ? 205.372 190.174 235.309 1.00 191.29 ? 38  ASN K C     1 
ATOM   32575 O  O     . ASN R  7  38  ? 205.491 190.859 236.334 1.00 191.62 ? 38  ASN K O     1 
ATOM   32576 C  CB    . ASN R  7  38  ? 203.288 191.384 234.626 1.00 190.95 ? 38  ASN K CB    1 
ATOM   32577 C  CG    . ASN R  7  38  ? 203.686 192.296 233.485 1.00 191.41 ? 38  ASN K CG    1 
ATOM   32578 O  OD1   . ASN R  7  38  ? 204.314 191.863 232.520 1.00 191.67 ? 38  ASN K OD1   1 
ATOM   32579 N  ND2   . ASN R  7  38  ? 203.323 193.569 233.591 1.00 191.25 ? 38  ASN K ND2   1 
ATOM   32580 N  N     . PRO R  7  39  ? 206.411 189.515 234.791 1.00 193.94 ? 39  PRO K N     1 
ATOM   32581 C  CA    . PRO R  7  39  ? 207.730 189.621 235.434 1.00 194.98 ? 39  PRO K CA    1 
ATOM   32582 C  C     . PRO R  7  39  ? 208.388 190.982 235.269 1.00 194.98 ? 39  PRO K C     1 
ATOM   32583 O  O     . PRO R  7  39  ? 209.251 191.333 236.083 1.00 195.12 ? 39  PRO K O     1 
ATOM   32584 C  CB    . PRO R  7  39  ? 208.548 188.516 234.747 1.00 193.71 ? 39  PRO K CB    1 
ATOM   32585 C  CG    . PRO R  7  39  ? 207.536 187.616 234.099 1.00 191.42 ? 39  PRO K CG    1 
ATOM   32586 C  CD    . PRO R  7  39  ? 206.397 188.505 233.722 1.00 192.36 ? 39  PRO K CD    1 
ATOM   32587 N  N     . GLU R  7  40  ? 208.018 191.760 234.247 1.00 188.28 ? 40  GLU K N     1 
ATOM   32588 C  CA    . GLU R  7  40  ? 208.713 193.021 233.999 1.00 187.53 ? 40  GLU K CA    1 
ATOM   32589 C  C     . GLU R  7  40  ? 208.389 194.072 235.056 1.00 187.10 ? 40  GLU K C     1 
ATOM   32590 O  O     . GLU R  7  40  ? 209.252 194.889 235.396 1.00 185.65 ? 40  GLU K O     1 
ATOM   32591 C  CB    . GLU R  7  40  ? 208.388 193.542 232.597 1.00 188.43 ? 40  GLU K CB    1 
ATOM   32592 C  CG    . GLU R  7  40  ? 206.926 193.867 232.349 1.00 189.09 ? 40  GLU K CG    1 
ATOM   32593 C  CD    . GLU R  7  40  ? 206.657 194.249 230.908 1.00 188.27 ? 40  GLU K CD    1 
ATOM   32594 O  OE1   . GLU R  7  40  ? 207.624 194.311 230.119 1.00 187.76 ? 40  GLU K OE1   1 
ATOM   32595 O  OE2   . GLU R  7  40  ? 205.480 194.485 230.563 1.00 186.96 ? 40  GLU K OE2   1 
ATOM   32596 N  N     . ILE R  7  41  ? 207.161 194.070 235.589 1.00 197.95 ? 41  ILE K N     1 
ATOM   32597 C  CA    . ILE R  7  41  ? 206.826 194.911 236.734 1.00 199.50 ? 41  ILE K CA    1 
ATOM   32598 C  C     . ILE R  7  41  ? 207.287 194.282 238.042 1.00 200.73 ? 41  ILE K C     1 
ATOM   32599 O  O     . ILE R  7  41  ? 207.116 194.888 239.112 1.00 200.52 ? 41  ILE K O     1 
ATOM   32600 C  CB    . ILE R  7  41  ? 205.308 195.196 236.749 1.00 199.30 ? 41  ILE K CB    1 
ATOM   32601 C  CG1   . ILE R  7  41  ? 205.007 196.518 237.460 1.00 198.42 ? 41  ILE K CG1   1 
ATOM   32602 C  CG2   . ILE R  7  41  ? 204.543 194.038 237.379 1.00 197.91 ? 41  ILE K CG2   1 
ATOM   32603 C  CD1   . ILE R  7  41  ? 205.542 197.733 236.734 1.00 197.25 ? 41  ILE K CD1   1 
ATOM   32604 N  N     . GLU R  7  42  ? 207.939 193.114 237.966 1.00 210.94 ? 42  GLU K N     1 
ATOM   32605 C  CA    . GLU R  7  42  ? 208.272 192.294 239.129 1.00 210.49 ? 42  GLU K CA    1 
ATOM   32606 C  C     . GLU R  7  42  ? 208.961 193.087 240.230 1.00 210.92 ? 42  GLU K C     1 
ATOM   32607 O  O     . GLU R  7  42  ? 208.505 193.081 241.381 1.00 209.84 ? 42  GLU K O     1 
ATOM   32608 C  CB    . GLU R  7  42  ? 209.156 191.137 238.661 1.00 209.95 ? 42  GLU K CB    1 
ATOM   32609 C  CG    . GLU R  7  42  ? 209.503 190.089 239.689 1.00 210.58 ? 42  GLU K CG    1 
ATOM   32610 C  CD    . GLU R  7  42  ? 210.797 190.406 240.405 1.00 211.77 ? 42  GLU K CD    1 
ATOM   32611 O  OE1   . GLU R  7  42  ? 211.676 191.047 239.790 1.00 210.98 ? 42  GLU K OE1   1 
ATOM   32612 O  OE2   . GLU R  7  42  ? 210.950 189.994 241.568 1.00 212.63 ? 42  GLU K OE2   1 
ATOM   32613 N  N     . ASN R  7  43  ? 210.027 193.814 239.882 1.00 206.04 ? 43  ASN K N     1 
ATOM   32614 C  CA    . ASN R  7  43  ? 210.772 194.573 240.881 1.00 204.68 ? 43  ASN K CA    1 
ATOM   32615 C  C     . ASN R  7  43  ? 209.860 195.539 241.622 1.00 204.19 ? 43  ASN K C     1 
ATOM   32616 O  O     . ASN R  7  43  ? 209.848 195.570 242.860 1.00 206.32 ? 43  ASN K O     1 
ATOM   32617 C  CB    . ASN R  7  43  ? 211.929 195.320 240.216 1.00 204.00 ? 43  ASN K CB    1 
ATOM   32618 C  CG    . ASN R  7  43  ? 213.109 194.417 239.917 1.00 204.77 ? 43  ASN K CG    1 
ATOM   32619 O  OD1   . ASN R  7  43  ? 213.402 193.489 240.671 1.00 205.08 ? 43  ASN K OD1   1 
ATOM   32620 N  ND2   . ASN R  7  43  ? 213.793 194.683 238.810 1.00 204.43 ? 43  ASN K ND2   1 
ATOM   32621 N  N     . ARG R  7  44  ? 209.039 196.291 240.877 1.00 200.91 ? 44  ARG K N     1 
ATOM   32622 C  CA    . ARG R  7  44  ? 208.100 197.206 241.514 1.00 202.14 ? 44  ARG K CA    1 
ATOM   32623 C  C     . ARG R  7  44  ? 207.185 196.459 242.471 1.00 203.49 ? 44  ARG K C     1 
ATOM   32624 O  O     . ARG R  7  44  ? 207.022 196.869 243.629 1.00 204.49 ? 44  ARG K O     1 
ATOM   32625 C  CB    . ARG R  7  44  ? 207.285 197.950 240.457 1.00 201.94 ? 44  ARG K CB    1 
ATOM   32626 C  CG    . ARG R  7  44  ? 208.075 198.992 239.683 1.00 201.89 ? 44  ARG K CG    1 
ATOM   32627 C  CD    . ARG R  7  44  ? 208.236 200.264 240.502 1.00 202.58 ? 44  ARG K CD    1 
ATOM   32628 N  NE    . ARG R  7  44  ? 209.515 200.310 241.200 1.00 203.15 ? 44  ARG K NE    1 
ATOM   32629 C  CZ    . ARG R  7  44  ? 209.796 201.142 242.193 1.00 202.21 ? 44  ARG K CZ    1 
ATOM   32630 N  NH1   . ARG R  7  44  ? 208.905 202.012 242.640 1.00 200.64 ? 44  ARG K NH1   1 
ATOM   32631 N  NH2   . ARG R  7  44  ? 211.001 201.100 242.754 1.00 201.59 ? 44  ARG K NH2   1 
ATOM   32632 N  N     . VAL R  7  45  ? 206.655 195.312 242.028 1.00 213.33 ? 45  VAL K N     1 
ATOM   32633 C  CA    . VAL R  7  45  ? 205.820 194.484 242.893 1.00 214.39 ? 45  VAL K CA    1 
ATOM   32634 C  C     . VAL R  7  45  ? 206.577 194.161 244.168 1.00 215.11 ? 45  VAL K C     1 
ATOM   32635 O  O     . VAL R  7  45  ? 206.096 194.407 245.284 1.00 215.11 ? 45  VAL K O     1 
ATOM   32636 C  CB    . VAL R  7  45  ? 205.400 193.197 242.160 1.00 213.88 ? 45  VAL K CB    1 
ATOM   32637 C  CG1   . VAL R  7  45  ? 204.852 192.176 243.146 1.00 212.46 ? 45  VAL K CG1   1 
ATOM   32638 C  CG2   . VAL R  7  45  ? 204.393 193.503 241.069 1.00 213.98 ? 45  VAL K CG2   1 
ATOM   32639 N  N     . VAL R  7  46  ? 207.822 193.705 244.002 1.00 220.80 ? 46  VAL K N     1 
ATOM   32640 C  CA    . VAL R  7  46  ? 208.656 193.329 245.135 1.00 220.36 ? 46  VAL K CA    1 
ATOM   32641 C  C     . VAL R  7  46  ? 208.773 194.488 246.110 1.00 219.90 ? 46  VAL K C     1 
ATOM   32642 O  O     . VAL R  7  46  ? 208.591 194.311 247.323 1.00 219.16 ? 46  VAL K O     1 
ATOM   32643 C  CB    . VAL R  7  46  ? 210.028 192.845 244.631 1.00 219.22 ? 46  VAL K CB    1 
ATOM   32644 C  CG1   . VAL R  7  46  ? 211.059 192.923 245.717 1.00 218.96 ? 46  VAL K CG1   1 
ATOM   32645 C  CG2   . VAL R  7  46  ? 209.911 191.419 244.150 1.00 218.60 ? 46  VAL K CG2   1 
ATOM   32646 N  N     . THR R  7  47  ? 208.985 195.702 245.588 1.00 216.51 ? 47  THR K N     1 
ATOM   32647 C  CA    . THR R  7  47  ? 209.080 196.867 246.459 1.00 215.28 ? 47  THR K CA    1 
ATOM   32648 C  C     . THR R  7  47  ? 207.828 196.993 247.314 1.00 216.20 ? 47  THR K C     1 
ATOM   32649 O  O     . THR R  7  47  ? 207.902 196.943 248.552 1.00 217.94 ? 47  THR K O     1 
ATOM   32650 C  CB    . THR R  7  47  ? 209.295 198.132 245.626 1.00 214.41 ? 47  THR K CB    1 
ATOM   32651 O  OG1   . THR R  7  47  ? 210.586 198.086 245.006 1.00 213.20 ? 47  THR K OG1   1 
ATOM   32652 C  CG2   . THR R  7  47  ? 209.200 199.373 246.502 1.00 214.41 ? 47  THR K CG2   1 
ATOM   32653 N  N     . TYR R  7  48  ? 206.659 197.024 246.666 1.00 215.27 ? 48  TYR K N     1 
ATOM   32654 C  CA    . TYR R  7  48  ? 205.415 197.156 247.413 1.00 215.30 ? 48  TYR K CA    1 
ATOM   32655 C  C     . TYR R  7  48  ? 205.246 195.992 248.372 1.00 216.66 ? 48  TYR K C     1 
ATOM   32656 O  O     . TYR R  7  48  ? 204.772 196.174 249.502 1.00 217.15 ? 48  TYR K O     1 
ATOM   32657 C  CB    . TYR R  7  48  ? 204.228 197.254 246.456 1.00 214.86 ? 48  TYR K CB    1 
ATOM   32658 C  CG    . TYR R  7  48  ? 204.061 198.623 245.837 1.00 215.00 ? 48  TYR K CG    1 
ATOM   32659 C  CD1   . TYR R  7  48  ? 203.786 199.734 246.625 1.00 214.28 ? 48  TYR K CD1   1 
ATOM   32660 C  CD2   . TYR R  7  48  ? 204.179 198.806 244.466 1.00 215.87 ? 48  TYR K CD2   1 
ATOM   32661 C  CE1   . TYR R  7  48  ? 203.632 200.989 246.064 1.00 214.98 ? 48  TYR K CE1   1 
ATOM   32662 C  CE2   . TYR R  7  48  ? 204.026 200.057 243.896 1.00 215.70 ? 48  TYR K CE2   1 
ATOM   32663 C  CZ    . TYR R  7  48  ? 203.754 201.144 244.699 1.00 215.68 ? 48  TYR K CZ    1 
ATOM   32664 O  OH    . TYR R  7  48  ? 203.602 202.390 244.136 1.00 215.42 ? 48  TYR K OH    1 
ATOM   32665 N  N     . MET R  7  49  ? 205.708 194.805 247.961 1.00 224.64 ? 49  MET K N     1 
ATOM   32666 C  CA    . MET R  7  49  ? 205.608 193.632 248.818 1.00 224.18 ? 49  MET K CA    1 
ATOM   32667 C  C     . MET R  7  49  ? 206.274 193.895 250.160 1.00 225.85 ? 49  MET K C     1 
ATOM   32668 O  O     . MET R  7  49  ? 205.637 193.756 251.215 1.00 227.29 ? 49  MET K O     1 
ATOM   32669 C  CB    . MET R  7  49  ? 206.228 192.421 248.120 1.00 223.69 ? 49  MET K CB    1 
ATOM   32670 C  CG    . MET R  7  49  ? 206.267 191.162 248.964 1.00 223.52 ? 49  MET K CG    1 
ATOM   32671 S  SD    . MET R  7  49  ? 207.315 189.887 248.240 1.00 222.36 ? 49  MET K SD    1 
ATOM   32672 C  CE    . MET R  7  49  ? 208.934 190.621 248.459 1.00 224.53 ? 49  MET K CE    1 
ATOM   32673 N  N     . PHE R  7  50  ? 207.524 194.381 250.134 1.00 228.32 ? 50  PHE K N     1 
ATOM   32674 C  CA    . PHE R  7  50  ? 208.206 194.674 251.390 1.00 227.26 ? 50  PHE K CA    1 
ATOM   32675 C  C     . PHE R  7  50  ? 207.421 195.676 252.216 1.00 228.10 ? 50  PHE K C     1 
ATOM   32676 O  O     . PHE R  7  50  ? 207.235 195.474 253.424 1.00 229.30 ? 50  PHE K O     1 
ATOM   32677 C  CB    . PHE R  7  50  ? 209.629 195.179 251.147 1.00 226.46 ? 50  PHE K CB    1 
ATOM   32678 C  CG    . PHE R  7  50  ? 210.583 194.114 250.698 1.00 226.94 ? 50  PHE K CG    1 
ATOM   32679 C  CD1   . PHE R  7  50  ? 211.144 193.253 251.625 1.00 225.96 ? 50  PHE K CD1   1 
ATOM   32680 C  CD2   . PHE R  7  50  ? 210.946 193.984 249.373 1.00 227.69 ? 50  PHE K CD2   1 
ATOM   32681 C  CE1   . PHE R  7  50  ? 212.030 192.270 251.239 1.00 225.78 ? 50  PHE K CE1   1 
ATOM   32682 C  CE2   . PHE R  7  50  ? 211.839 193.000 248.987 1.00 227.79 ? 50  PHE K CE2   1 
ATOM   32683 C  CZ    . PHE R  7  50  ? 212.378 192.144 249.918 1.00 226.64 ? 50  PHE K CZ    1 
ATOM   32684 N  N     . ILE R  7  51  ? 206.882 196.712 251.565 1.00 231.86 ? 51  ILE K N     1 
ATOM   32685 C  CA    . ILE R  7  51  ? 206.097 197.705 252.290 1.00 231.46 ? 51  ILE K CA    1 
ATOM   32686 C  C     . ILE R  7  51  ? 204.957 197.017 253.022 1.00 232.24 ? 51  ILE K C     1 
ATOM   32687 O  O     . ILE R  7  51  ? 204.823 197.140 254.249 1.00 233.25 ? 51  ILE K O     1 
ATOM   32688 C  CB    . ILE R  7  51  ? 205.581 198.793 251.332 1.00 230.91 ? 51  ILE K CB    1 
ATOM   32689 C  CG1   . ILE R  7  51  ? 206.740 199.666 250.843 1.00 230.98 ? 51  ILE K CG1   1 
ATOM   32690 C  CG2   . ILE R  7  51  ? 204.503 199.632 252.006 1.00 230.18 ? 51  ILE K CG2   1 
ATOM   32691 C  CD1   . ILE R  7  51  ? 207.222 200.681 251.860 1.00 230.36 ? 51  ILE K CD1   1 
ATOM   32692 N  N     . GLY R  7  52  ? 204.201 196.183 252.300 1.00 237.70 ? 52  GLY K N     1 
ATOM   32693 C  CA    . GLY R  7  52  ? 203.132 195.444 252.942 1.00 237.83 ? 52  GLY K CA    1 
ATOM   32694 C  C     . GLY R  7  52  ? 203.657 194.583 254.069 1.00 237.67 ? 52  GLY K C     1 
ATOM   32695 O  O     . GLY R  7  52  ? 203.157 194.654 255.199 1.00 238.13 ? 52  GLY K O     1 
ATOM   32696 N  N     . ILE R  7  53  ? 204.740 193.844 253.802 1.00 242.62 ? 53  ILE K N     1 
ATOM   32697 C  CA    . ILE R  7  53  ? 205.345 193.007 254.831 1.00 242.49 ? 53  ILE K CA    1 
ATOM   32698 C  C     . ILE R  7  53  ? 205.697 193.856 256.038 1.00 243.23 ? 53  ILE K C     1 
ATOM   32699 O  O     . ILE R  7  53  ? 205.322 193.529 257.175 1.00 243.89 ? 53  ILE K O     1 
ATOM   32700 C  CB    . ILE R  7  53  ? 206.577 192.272 254.274 1.00 242.01 ? 53  ILE K CB    1 
ATOM   32701 C  CG1   . ILE R  7  53  ? 206.148 191.120 253.365 1.00 241.80 ? 53  ILE K CG1   1 
ATOM   32702 C  CG2   . ILE R  7  53  ? 207.451 191.757 255.406 1.00 242.51 ? 53  ILE K CG2   1 
ATOM   32703 C  CD1   . ILE R  7  53  ? 207.244 190.636 252.444 1.00 241.80 ? 53  ILE K CD1   1 
ATOM   32704 N  N     . ALA R  7  54  ? 206.321 195.016 255.792 1.00 246.81 ? 54  ALA K N     1 
ATOM   32705 C  CA    . ALA R  7  54  ? 206.735 195.878 256.890 1.00 246.21 ? 54  ALA K CA    1 
ATOM   32706 C  C     . ALA R  7  54  ? 205.545 196.241 257.758 1.00 246.61 ? 54  ALA K C     1 
ATOM   32707 O  O     . ALA R  7  54  ? 205.603 196.103 258.988 1.00 247.86 ? 54  ALA K O     1 
ATOM   32708 C  CB    . ALA R  7  54  ? 207.416 197.135 256.349 1.00 245.08 ? 54  ALA K CB    1 
ATOM   32709 N  N     . PHE R  7  55  ? 204.425 196.609 257.126 1.00 243.70 ? 55  PHE K N     1 
ATOM   32710 C  CA    . PHE R  7  55  ? 203.246 196.986 257.894 1.00 243.45 ? 55  PHE K CA    1 
ATOM   32711 C  C     . PHE R  7  55  ? 202.795 195.831 258.774 1.00 244.29 ? 55  PHE K C     1 
ATOM   32712 O  O     . PHE R  7  55  ? 202.607 195.999 259.986 1.00 245.31 ? 55  PHE K O     1 
ATOM   32713 C  CB    . PHE R  7  55  ? 202.129 197.439 256.957 1.00 243.00 ? 55  PHE K CB    1 
ATOM   32714 C  CG    . PHE R  7  55  ? 202.192 198.898 256.609 1.00 242.63 ? 55  PHE K CG    1 
ATOM   32715 C  CD1   . PHE R  7  55  ? 201.900 199.862 257.561 1.00 242.43 ? 55  PHE K CD1   1 
ATOM   32716 C  CD2   . PHE R  7  55  ? 202.555 199.307 255.337 1.00 243.21 ? 55  PHE K CD2   1 
ATOM   32717 C  CE1   . PHE R  7  55  ? 201.961 201.206 257.247 1.00 242.79 ? 55  PHE K CE1   1 
ATOM   32718 C  CE2   . PHE R  7  55  ? 202.619 200.650 255.017 1.00 243.61 ? 55  PHE K CE2   1 
ATOM   32719 C  CZ    . PHE R  7  55  ? 202.321 201.601 255.974 1.00 243.40 ? 55  PHE K CZ    1 
ATOM   32720 N  N     . THR R  7  56  ? 202.709 194.628 258.196 1.00 253.74 ? 56  THR K N     1 
ATOM   32721 C  CA    . THR R  7  56  ? 202.364 193.467 259.006 1.00 253.57 ? 56  THR K CA    1 
ATOM   32722 C  C     . THR R  7  56  ? 203.406 193.252 260.089 1.00 254.72 ? 56  THR K C     1 
ATOM   32723 O  O     . THR R  7  56  ? 203.064 193.085 261.268 1.00 255.07 ? 56  THR K O     1 
ATOM   32724 C  CB    . THR R  7  56  ? 202.233 192.222 258.129 1.00 253.41 ? 56  THR K CB    1 
ATOM   32725 O  OG1   . THR R  7  56  ? 203.353 192.144 257.241 1.00 254.13 ? 56  THR K OG1   1 
ATOM   32726 C  CG2   . THR R  7  56  ? 200.949 192.274 257.316 1.00 252.98 ? 56  THR K CG2   1 
ATOM   32727 N  N     . GLU R  7  57  ? 204.688 193.343 259.716 1.00 264.44 ? 57  GLU K N     1 
ATOM   32728 C  CA    . GLU R  7  57  ? 205.748 193.212 260.705 1.00 264.66 ? 57  GLU K CA    1 
ATOM   32729 C  C     . GLU R  7  57  ? 205.620 194.277 261.776 1.00 265.42 ? 57  GLU K C     1 
ATOM   32730 O  O     . GLU R  7  57  ? 205.846 193.991 262.959 1.00 266.34 ? 57  GLU K O     1 
ATOM   32731 C  CB    . GLU R  7  57  ? 207.118 193.280 260.032 1.00 263.53 ? 57  GLU K CB    1 
ATOM   32732 C  CG    . GLU R  7  57  ? 207.437 192.067 259.176 1.00 263.33 ? 57  GLU K CG    1 
ATOM   32733 C  CD    . GLU R  7  57  ? 207.611 190.808 260.002 1.00 263.72 ? 57  GLU K CD    1 
ATOM   32734 O  OE1   . GLU R  7  57  ? 208.090 190.911 261.151 1.00 263.75 ? 57  GLU K OE1   1 
ATOM   32735 O  OE2   . GLU R  7  57  ? 207.262 189.717 259.508 1.00 263.69 ? 57  GLU K OE2   1 
ATOM   32736 N  N     . ALA R  7  58  ? 205.200 195.488 261.388 1.00 269.68 ? 58  ALA K N     1 
ATOM   32737 C  CA    . ALA R  7  58  ? 204.972 196.540 262.370 1.00 268.77 ? 58  ALA K CA    1 
ATOM   32738 C  C     . ALA R  7  58  ? 204.000 196.066 263.437 1.00 269.85 ? 58  ALA K C     1 
ATOM   32739 O  O     . ALA R  7  58  ? 204.303 196.122 264.637 1.00 271.07 ? 58  ALA K O     1 
ATOM   32740 C  CB    . ALA R  7  58  ? 204.453 197.803 261.681 1.00 268.18 ? 58  ALA K CB    1 
ATOM   32741 N  N     . LEU R  7  59  ? 202.861 195.507 263.010 1.00 268.66 ? 59  LEU K N     1 
ATOM   32742 C  CA    . LEU R  7  59  ? 201.919 194.951 263.973 1.00 268.02 ? 59  LEU K CA    1 
ATOM   32743 C  C     . LEU R  7  59  ? 202.580 193.853 264.788 1.00 268.42 ? 59  LEU K C     1 
ATOM   32744 O  O     . LEU R  7  59  ? 202.499 193.853 266.024 1.00 268.78 ? 59  LEU K O     1 
ATOM   32745 C  CB    . LEU R  7  59  ? 200.677 194.423 263.256 1.00 267.17 ? 59  LEU K CB    1 
ATOM   32746 C  CG    . LEU R  7  59  ? 199.737 195.478 262.670 1.00 267.35 ? 59  LEU K CG    1 
ATOM   32747 C  CD1   . LEU R  7  59  ? 198.468 194.832 262.134 1.00 267.37 ? 59  LEU K CD1   1 
ATOM   32748 C  CD2   . LEU R  7  59  ? 199.407 196.540 263.706 1.00 266.68 ? 59  LEU K CD2   1 
ATOM   32749 N  N     . ALA R  7  60  ? 203.310 192.958 264.114 1.00 271.99 ? 60  ALA K N     1 
ATOM   32750 C  CA    . ALA R  7  60  ? 204.038 191.917 264.825 1.00 271.47 ? 60  ALA K CA    1 
ATOM   32751 C  C     . ALA R  7  60  ? 205.032 192.531 265.795 1.00 272.19 ? 60  ALA K C     1 
ATOM   32752 O  O     . ALA R  7  60  ? 205.134 192.092 266.949 1.00 272.52 ? 60  ALA K O     1 
ATOM   32753 C  CB    . ALA R  7  60  ? 204.747 190.995 263.833 1.00 270.91 ? 60  ALA K CB    1 
ATOM   32754 N  N     . ILE R  7  61  ? 205.725 193.592 265.364 1.00 275.91 ? 61  ILE K N     1 
ATOM   32755 C  CA    . ILE R  7  61  ? 206.649 194.281 266.258 1.00 275.26 ? 61  ILE K CA    1 
ATOM   32756 C  C     . ILE R  7  61  ? 205.901 194.784 267.481 1.00 275.62 ? 61  ILE K C     1 
ATOM   32757 O  O     . ILE R  7  61  ? 206.330 194.564 268.622 1.00 275.98 ? 61  ILE K O     1 
ATOM   32758 C  CB    . ILE R  7  61  ? 207.368 195.423 265.514 1.00 274.81 ? 61  ILE K CB    1 
ATOM   32759 C  CG1   . ILE R  7  61  ? 208.493 194.865 264.639 1.00 274.46 ? 61  ILE K CG1   1 
ATOM   32760 C  CG2   . ILE R  7  61  ? 207.918 196.447 266.496 1.00 274.22 ? 61  ILE K CG2   1 
ATOM   32761 C  CD1   . ILE R  7  61  ? 209.570 194.141 265.416 1.00 274.11 ? 61  ILE K CD1   1 
ATOM   32762 N  N     . PHE R  7  62  ? 204.732 195.396 267.265 1.00 277.40 ? 62  PHE K N     1 
ATOM   32763 C  CA    . PHE R  7  62  ? 203.900 195.803 268.389 1.00 276.75 ? 62  PHE K CA    1 
ATOM   32764 C  C     . PHE R  7  62  ? 203.546 194.594 269.241 1.00 276.76 ? 62  PHE K C     1 
ATOM   32765 O  O     . PHE R  7  62  ? 203.780 194.586 270.457 1.00 277.06 ? 62  PHE K O     1 
ATOM   32766 C  CB    . PHE R  7  62  ? 202.642 196.507 267.882 1.00 276.40 ? 62  PHE K CB    1 
ATOM   32767 C  CG    . PHE R  7  62  ? 202.922 197.772 267.117 1.00 276.93 ? 62  PHE K CG    1 
ATOM   32768 C  CD1   . PHE R  7  62  ? 204.021 198.557 267.427 1.00 276.80 ? 62  PHE K CD1   1 
ATOM   32769 C  CD2   . PHE R  7  62  ? 202.090 198.171 266.084 1.00 276.68 ? 62  PHE K CD2   1 
ATOM   32770 C  CE1   . PHE R  7  62  ? 204.282 199.719 266.724 1.00 276.46 ? 62  PHE K CE1   1 
ATOM   32771 C  CE2   . PHE R  7  62  ? 202.346 199.331 265.376 1.00 276.53 ? 62  PHE K CE2   1 
ATOM   32772 C  CZ    . PHE R  7  62  ? 203.443 200.106 265.697 1.00 276.60 ? 62  PHE K CZ    1 
ATOM   32773 N  N     . GLY R  7  63  ? 203.101 193.515 268.590 1.00 277.73 ? 63  GLY K N     1 
ATOM   32774 C  CA    . GLY R  7  63  ? 202.748 192.292 269.287 1.00 277.46 ? 63  GLY K CA    1 
ATOM   32775 C  C     . GLY R  7  63  ? 203.895 191.674 270.049 1.00 277.44 ? 63  GLY K C     1 
ATOM   32776 O  O     . GLY R  7  63  ? 203.660 190.803 270.895 1.00 276.64 ? 63  GLY K O     1 
ATOM   32777 N  N     . LEU R  7  64  ? 205.126 192.100 269.771 1.00 281.82 ? 64  LEU K N     1 
ATOM   32778 C  CA    . LEU R  7  64  ? 206.252 191.707 270.599 1.00 281.73 ? 64  LEU K CA    1 
ATOM   32779 C  C     . LEU R  7  64  ? 206.464 192.694 271.742 1.00 282.31 ? 64  LEU K C     1 
ATOM   32780 O  O     . LEU R  7  64  ? 206.501 192.291 272.910 1.00 282.56 ? 64  LEU K O     1 
ATOM   32781 C  CB    . LEU R  7  64  ? 207.514 191.582 269.733 1.00 281.36 ? 64  LEU K CB    1 
ATOM   32782 C  CG    . LEU R  7  64  ? 208.801 190.987 270.313 1.00 280.79 ? 64  LEU K CG    1 
ATOM   32783 C  CD1   . LEU R  7  64  ? 209.583 190.296 269.210 1.00 280.58 ? 64  LEU K CD1   1 
ATOM   32784 C  CD2   . LEU R  7  64  ? 209.673 192.050 270.967 1.00 280.90 ? 64  LEU K CD2   1 
ATOM   32785 N  N     . VAL R  7  65  ? 206.556 193.990 271.425 1.00 284.10 ? 65  VAL K N     1 
ATOM   32786 C  CA    . VAL R  7  65  ? 207.157 194.934 272.366 1.00 283.57 ? 65  VAL K CA    1 
ATOM   32787 C  C     . VAL R  7  65  ? 206.275 195.114 273.598 1.00 283.78 ? 65  VAL K C     1 
ATOM   32788 O  O     . VAL R  7  65  ? 206.753 195.014 274.736 1.00 284.58 ? 65  VAL K O     1 
ATOM   32789 C  CB    . VAL R  7  65  ? 207.483 196.272 271.668 1.00 283.00 ? 65  VAL K CB    1 
ATOM   32790 C  CG1   . VAL R  7  65  ? 208.526 196.049 270.585 1.00 282.95 ? 65  VAL K CG1   1 
ATOM   32791 C  CG2   . VAL R  7  65  ? 206.247 196.910 271.046 1.00 282.91 ? 65  VAL K CG2   1 
ATOM   32792 N  N     . ILE R  7  66  ? 204.970 195.320 273.397 1.00 280.07 ? 66  ILE K N     1 
ATOM   32793 C  CA    . ILE R  7  66  ? 204.070 195.458 274.536 1.00 279.78 ? 66  ILE K CA    1 
ATOM   32794 C  C     . ILE R  7  66  ? 204.027 194.160 275.329 1.00 280.25 ? 66  ILE K C     1 
ATOM   32795 O  O     . ILE R  7  66  ? 203.842 194.181 276.554 1.00 280.65 ? 66  ILE K O     1 
ATOM   32796 C  CB    . ILE R  7  66  ? 202.670 195.909 274.070 1.00 279.24 ? 66  ILE K CB    1 
ATOM   32797 C  CG1   . ILE R  7  66  ? 201.790 196.267 275.271 1.00 278.45 ? 66  ILE K CG1   1 
ATOM   32798 C  CG2   . ILE R  7  66  ? 202.007 194.846 273.203 1.00 279.38 ? 66  ILE K CG2   1 
ATOM   32799 C  CD1   . ILE R  7  66  ? 200.671 197.229 274.944 1.00 277.56 ? 66  ILE K CD1   1 
ATOM   32800 N  N     . ALA R  7  67  ? 204.249 193.021 274.662 1.00 283.03 ? 67  ALA K N     1 
ATOM   32801 C  CA    . ALA R  7  67  ? 204.338 191.753 275.374 1.00 282.53 ? 67  ALA K CA    1 
ATOM   32802 C  C     . ALA R  7  67  ? 205.468 191.784 276.391 1.00 282.84 ? 67  ALA K C     1 
ATOM   32803 O  O     . ALA R  7  67  ? 205.299 191.336 277.532 1.00 282.69 ? 67  ALA K O     1 
ATOM   32804 C  CB    . ALA R  7  67  ? 204.532 190.605 274.385 1.00 282.18 ? 67  ALA K CB    1 
ATOM   32805 N  N     . PHE R  7  68  ? 206.620 192.344 276.007 1.00 282.74 ? 68  PHE K N     1 
ATOM   32806 C  CA    . PHE R  7  68  ? 207.692 192.534 276.977 1.00 282.23 ? 68  PHE K CA    1 
ATOM   32807 C  C     . PHE R  7  68  ? 207.253 193.482 278.084 1.00 281.99 ? 68  PHE K C     1 
ATOM   32808 O  O     . PHE R  7  68  ? 207.536 193.244 279.264 1.00 282.03 ? 68  PHE K O     1 
ATOM   32809 C  CB    . PHE R  7  68  ? 208.953 193.048 276.283 1.00 282.05 ? 68  PHE K CB    1 
ATOM   32810 C  CG    . PHE R  7  68  ? 209.726 191.978 275.562 1.00 282.22 ? 68  PHE K CG    1 
ATOM   32811 C  CD1   . PHE R  7  68  ? 209.425 190.639 275.753 1.00 281.91 ? 68  PHE K CD1   1 
ATOM   32812 C  CD2   . PHE R  7  68  ? 210.757 192.311 274.700 1.00 281.95 ? 68  PHE K CD2   1 
ATOM   32813 C  CE1   . PHE R  7  68  ? 210.133 189.653 275.095 1.00 281.15 ? 68  PHE K CE1   1 
ATOM   32814 C  CE2   . PHE R  7  68  ? 211.470 191.328 274.038 1.00 281.45 ? 68  PHE K CE2   1 
ATOM   32815 C  CZ    . PHE R  7  68  ? 211.158 189.998 274.236 1.00 281.07 ? 68  PHE K CZ    1 
ATOM   32816 N  N     . LEU R  7  69  ? 206.519 194.541 277.723 1.00 277.58 ? 69  LEU K N     1 
ATOM   32817 C  CA    . LEU R  7  69  ? 205.971 195.438 278.734 1.00 276.71 ? 69  LEU K CA    1 
ATOM   32818 C  C     . LEU R  7  69  ? 204.969 194.722 279.628 1.00 276.54 ? 69  LEU K C     1 
ATOM   32819 O  O     . LEU R  7  69  ? 204.710 195.169 280.751 1.00 275.59 ? 69  LEU K O     1 
ATOM   32820 C  CB    . LEU R  7  69  ? 205.325 196.653 278.068 1.00 276.62 ? 69  LEU K CB    1 
ATOM   32821 C  CG    . LEU R  7  69  ? 206.197 197.401 277.057 1.00 275.99 ? 69  LEU K CG    1 
ATOM   32822 C  CD1   . LEU R  7  69  ? 205.455 198.602 276.490 1.00 276.04 ? 69  LEU K CD1   1 
ATOM   32823 C  CD2   . LEU R  7  69  ? 207.515 197.827 277.689 1.00 275.27 ? 69  LEU K CD2   1 
ATOM   32824 N  N     . ILE R  7  70  ? 204.394 193.617 279.151 1.00 277.60 ? 70  ILE K N     1 
ATOM   32825 C  CA    . ILE R  7  70  ? 203.593 192.773 280.027 1.00 277.16 ? 70  ILE K CA    1 
ATOM   32826 C  C     . ILE R  7  70  ? 204.491 191.827 280.813 1.00 277.04 ? 70  ILE K C     1 
ATOM   32827 O  O     . ILE R  7  70  ? 204.262 191.577 282.002 1.00 276.54 ? 70  ILE K O     1 
ATOM   32828 C  CB    . ILE R  7  70  ? 202.531 192.016 279.209 1.00 277.19 ? 70  ILE K CB    1 
ATOM   32829 C  CG1   . ILE R  7  70  ? 201.572 193.002 278.541 1.00 276.48 ? 70  ILE K CG1   1 
ATOM   32830 C  CG2   . ILE R  7  70  ? 201.745 191.072 280.097 1.00 276.44 ? 70  ILE K CG2   1 
ATOM   32831 C  CD1   . ILE R  7  70  ? 200.789 192.409 277.390 1.00 275.72 ? 70  ILE K CD1   1 
ATOM   32832 N  N     . GLY R  7  71  ? 205.532 191.295 280.166 1.00 271.75 ? 71  GLY K N     1 
ATOM   32833 C  CA    . GLY R  7  71  ? 206.453 190.415 280.867 1.00 270.88 ? 71  GLY K CA    1 
ATOM   32834 C  C     . GLY R  7  71  ? 207.265 191.136 281.925 1.00 270.95 ? 71  GLY K C     1 
ATOM   32835 O  O     . GLY R  7  71  ? 207.454 190.625 283.032 1.00 270.12 ? 71  GLY K O     1 
ATOM   32836 N  N     . PHE R  7  72  ? 207.752 192.328 281.603 1.00 263.95 ? 72  PHE K N     1 
ATOM   32837 C  CA    . PHE R  7  72  ? 208.550 193.128 282.513 1.00 262.48 ? 72  PHE K CA    1 
ATOM   32838 C  C     . PHE R  7  72  ? 207.686 194.238 283.108 1.00 262.04 ? 72  PHE K C     1 
ATOM   32839 O  O     . PHE R  7  72  ? 206.469 194.288 282.904 1.00 262.21 ? 72  PHE K O     1 
ATOM   32840 C  CB    . PHE R  7  72  ? 209.777 193.679 281.782 1.00 261.94 ? 72  PHE K CB    1 
ATOM   32841 C  CG    . PHE R  7  72  ? 210.497 192.655 280.950 1.00 262.26 ? 72  PHE K CG    1 
ATOM   32842 C  CD1   . PHE R  7  72  ? 210.821 191.415 281.477 1.00 261.74 ? 72  PHE K CD1   1 
ATOM   32843 C  CD2   . PHE R  7  72  ? 210.847 192.932 279.638 1.00 262.24 ? 72  PHE K CD2   1 
ATOM   32844 C  CE1   . PHE R  7  72  ? 211.481 190.471 280.713 1.00 261.26 ? 72  PHE K CE1   1 
ATOM   32845 C  CE2   . PHE R  7  72  ? 211.508 191.992 278.869 1.00 261.96 ? 72  PHE K CE2   1 
ATOM   32846 C  CZ    . PHE R  7  72  ? 211.825 190.760 279.407 1.00 261.52 ? 72  PHE K CZ    1 
ATOM   32847 N  N     . GLY R  7  73  ? 208.315 195.136 283.859 1.00 247.22 ? 73  GLY K N     1 
ATOM   32848 C  CA    . GLY R  7  73  ? 207.607 196.244 284.474 1.00 247.13 ? 73  GLY K CA    1 
ATOM   32849 C  C     . GLY R  7  73  ? 207.071 197.245 283.469 1.00 246.63 ? 73  GLY K C     1 
ATOM   32850 O  O     . GLY R  7  73  ? 207.599 197.379 282.365 1.00 246.59 ? 73  GLY K O     1 
ATOM   32851 N  N     . MET S  7  1   ? 189.567 189.664 290.063 1.00 248.74 ? 1   MET L N     1 
ATOM   32852 C  CA    . MET S  7  1   ? 190.942 189.183 290.127 1.00 248.82 ? 1   MET L CA    1 
ATOM   32853 C  C     . MET S  7  1   ? 191.927 190.336 289.971 1.00 249.52 ? 1   MET L C     1 
ATOM   32854 O  O     . MET S  7  1   ? 191.647 191.316 289.282 1.00 250.57 ? 1   MET L O     1 
ATOM   32855 C  CB    . MET S  7  1   ? 191.192 188.125 289.051 1.00 249.33 ? 1   MET L CB    1 
ATOM   32856 C  CG    . MET S  7  1   ? 190.294 186.904 289.160 1.00 249.35 ? 1   MET L CG    1 
ATOM   32857 S  SD    . MET S  7  1   ? 190.548 185.733 287.814 1.00 250.83 ? 1   MET L SD    1 
ATOM   32858 C  CE    . MET S  7  1   ? 189.222 184.569 288.123 1.00 249.04 ? 1   MET L CE    1 
ATOM   32859 N  N     . GLU S  7  2   ? 193.086 190.211 290.621 1.00 250.21 ? 2   GLU L N     1 
ATOM   32860 C  CA    . GLU S  7  2   ? 194.089 191.269 290.570 1.00 250.40 ? 2   GLU L CA    1 
ATOM   32861 C  C     . GLU S  7  2   ? 194.844 191.292 289.247 1.00 250.70 ? 2   GLU L C     1 
ATOM   32862 O  O     . GLU S  7  2   ? 195.313 192.355 288.827 1.00 250.60 ? 2   GLU L O     1 
ATOM   32863 C  CB    . GLU S  7  2   ? 195.069 191.117 291.736 1.00 249.74 ? 2   GLU L CB    1 
ATOM   32864 C  CG    . GLU S  7  2   ? 195.765 189.765 291.802 1.00 250.19 ? 2   GLU L CG    1 
ATOM   32865 C  CD    . GLU S  7  2   ? 197.128 189.776 291.137 1.00 250.33 ? 2   GLU L CD    1 
ATOM   32866 O  OE1   . GLU S  7  2   ? 197.680 190.877 290.930 1.00 249.80 ? 2   GLU L OE1   1 
ATOM   32867 O  OE2   . GLU S  7  2   ? 197.647 188.685 290.823 1.00 250.08 ? 2   GLU L OE2   1 
ATOM   32868 N  N     . GLY S  7  3   ? 194.973 190.148 288.583 1.00 253.88 ? 3   GLY L N     1 
ATOM   32869 C  CA    . GLY S  7  3   ? 195.732 190.039 287.355 1.00 253.13 ? 3   GLY L CA    1 
ATOM   32870 C  C     . GLY S  7  3   ? 194.954 190.257 286.076 1.00 253.31 ? 3   GLY L C     1 
ATOM   32871 O  O     . GLY S  7  3   ? 195.499 190.023 284.992 1.00 253.22 ? 3   GLY L O     1 
ATOM   32872 N  N     . LEU S  7  4   ? 193.697 190.696 286.161 1.00 253.17 ? 4   LEU L N     1 
ATOM   32873 C  CA    . LEU S  7  4   ? 192.885 190.889 284.965 1.00 252.82 ? 4   LEU L CA    1 
ATOM   32874 C  C     . LEU S  7  4   ? 193.316 192.088 284.132 1.00 253.50 ? 4   LEU L C     1 
ATOM   32875 O  O     . LEU S  7  4   ? 192.885 192.198 282.980 1.00 253.86 ? 4   LEU L O     1 
ATOM   32876 C  CB    . LEU S  7  4   ? 191.411 191.042 285.344 1.00 252.42 ? 4   LEU L CB    1 
ATOM   32877 C  CG    . LEU S  7  4   ? 190.686 189.777 285.801 1.00 252.85 ? 4   LEU L CG    1 
ATOM   32878 C  CD1   . LEU S  7  4   ? 189.202 190.052 285.989 1.00 252.44 ? 4   LEU L CD1   1 
ATOM   32879 C  CD2   . LEU S  7  4   ? 190.904 188.643 284.812 1.00 252.54 ? 4   LEU L CD2   1 
ATOM   32880 N  N     . ASN S  7  5   ? 194.141 192.984 284.677 1.00 255.51 ? 5   ASN L N     1 
ATOM   32881 C  CA    . ASN S  7  5   ? 194.515 194.186 283.939 1.00 255.64 ? 5   ASN L CA    1 
ATOM   32882 C  C     . ASN S  7  5   ? 195.422 193.853 282.758 1.00 256.42 ? 5   ASN L C     1 
ATOM   32883 O  O     . ASN S  7  5   ? 195.063 194.104 281.600 1.00 256.31 ? 5   ASN L O     1 
ATOM   32884 C  CB    . ASN S  7  5   ? 195.184 195.192 284.878 1.00 254.73 ? 5   ASN L CB    1 
ATOM   32885 C  CG    . ASN S  7  5   ? 196.235 194.554 285.767 1.00 254.59 ? 5   ASN L CG    1 
ATOM   32886 O  OD1   . ASN S  7  5   ? 196.324 193.330 285.861 1.00 254.34 ? 5   ASN L OD1   1 
ATOM   32887 N  ND2   . ASN S  7  5   ? 197.040 195.383 286.420 1.00 254.31 ? 5   ASN L ND2   1 
ATOM   32888 N  N     . LEU S  7  6   ? 196.590 193.263 283.033 1.00 259.91 ? 6   LEU L N     1 
ATOM   32889 C  CA    . LEU S  7  6   ? 197.570 193.001 281.982 1.00 259.61 ? 6   LEU L CA    1 
ATOM   32890 C  C     . LEU S  7  6   ? 197.002 192.080 280.912 1.00 260.14 ? 6   LEU L C     1 
ATOM   32891 O  O     . LEU S  7  6   ? 197.190 192.325 279.713 1.00 260.24 ? 6   LEU L O     1 
ATOM   32892 C  CB    . LEU S  7  6   ? 198.841 192.401 282.587 1.00 258.38 ? 6   LEU L CB    1 
ATOM   32893 C  CG    . LEU S  7  6   ? 200.016 193.350 282.834 1.00 258.20 ? 6   LEU L CG    1 
ATOM   32894 C  CD1   . LEU S  7  6   ? 199.608 194.508 283.731 1.00 258.47 ? 6   LEU L CD1   1 
ATOM   32895 C  CD2   . LEU S  7  6   ? 201.194 192.597 283.435 1.00 258.44 ? 6   LEU L CD2   1 
ATOM   32896 N  N     . VAL S  7  7   ? 196.282 191.034 281.330 1.00 266.08 ? 7   VAL L N     1 
ATOM   32897 C  CA    . VAL S  7  7   ? 195.607 190.153 280.380 1.00 266.09 ? 7   VAL L CA    1 
ATOM   32898 C  C     . VAL S  7  7   ? 194.689 190.960 279.477 1.00 266.38 ? 7   VAL L C     1 
ATOM   32899 O  O     . VAL S  7  7   ? 194.704 190.798 278.249 1.00 267.19 ? 7   VAL L O     1 
ATOM   32900 C  CB    . VAL S  7  7   ? 194.838 189.048 281.127 1.00 265.12 ? 7   VAL L CB    1 
ATOM   32901 C  CG1   . VAL S  7  7   ? 194.184 188.095 280.140 1.00 265.09 ? 7   VAL L CG1   1 
ATOM   32902 C  CG2   . VAL S  7  7   ? 195.767 188.299 282.068 1.00 265.42 ? 7   VAL L CG2   1 
ATOM   32903 N  N     . ALA S  7  8   ? 193.913 191.877 280.065 1.00 262.85 ? 8   ALA L N     1 
ATOM   32904 C  CA    . ALA S  7  8   ? 193.075 192.757 279.261 1.00 262.71 ? 8   ALA L CA    1 
ATOM   32905 C  C     . ALA S  7  8   ? 193.917 193.554 278.278 1.00 263.67 ? 8   ALA L C     1 
ATOM   32906 O  O     . ALA S  7  8   ? 193.580 193.634 277.091 1.00 263.83 ? 8   ALA L O     1 
ATOM   32907 C  CB    . ALA S  7  8   ? 192.268 193.689 280.162 1.00 262.07 ? 8   ALA L CB    1 
ATOM   32908 N  N     . THR S  7  9   ? 195.046 194.101 278.742 1.00 267.25 ? 9   THR L N     1 
ATOM   32909 C  CA    . THR S  7  9   ? 195.961 194.776 277.828 1.00 267.14 ? 9   THR L CA    1 
ATOM   32910 C  C     . THR S  7  9   ? 196.380 193.839 276.706 1.00 267.14 ? 9   THR L C     1 
ATOM   32911 O  O     . THR S  7  9   ? 196.331 194.208 275.526 1.00 267.26 ? 9   THR L O     1 
ATOM   32912 C  CB    . THR S  7  9   ? 197.186 195.288 278.587 1.00 266.31 ? 9   THR L CB    1 
ATOM   32913 O  OG1   . THR S  7  9   ? 196.764 196.144 279.656 1.00 266.42 ? 9   THR L OG1   1 
ATOM   32914 C  CG2   . THR S  7  9   ? 198.102 196.067 277.656 1.00 265.85 ? 9   THR L CG2   1 
ATOM   32915 N  N     . ALA S  7  10  ? 196.728 192.597 277.054 1.00 269.48 ? 10  ALA L N     1 
ATOM   32916 C  CA    . ALA S  7  10  ? 197.027 191.602 276.034 1.00 269.14 ? 10  ALA L CA    1 
ATOM   32917 C  C     . ALA S  7  10  ? 195.819 191.358 275.144 1.00 269.52 ? 10  ALA L C     1 
ATOM   32918 O  O     . ALA S  7  10  ? 195.942 191.331 273.913 1.00 270.22 ? 10  ALA L O     1 
ATOM   32919 C  CB    . ALA S  7  10  ? 197.477 190.303 276.691 1.00 269.12 ? 10  ALA L CB    1 
ATOM   32920 N  N     . LEU S  7  11  ? 194.636 191.223 275.748 1.00 262.93 ? 11  LEU L N     1 
ATOM   32921 C  CA    . LEU S  7  11  ? 193.430 191.020 274.956 1.00 262.39 ? 11  LEU L CA    1 
ATOM   32922 C  C     . LEU S  7  11  ? 193.096 192.266 274.149 1.00 263.29 ? 11  LEU L C     1 
ATOM   32923 O  O     . LEU S  7  11  ? 192.331 192.203 273.180 1.00 263.45 ? 11  LEU L O     1 
ATOM   32924 C  CB    . LEU S  7  11  ? 192.264 190.627 275.862 1.00 261.55 ? 11  LEU L CB    1 
ATOM   32925 C  CG    . LEU S  7  11  ? 192.198 189.149 276.251 1.00 261.39 ? 11  LEU L CG    1 
ATOM   32926 C  CD1   . LEU S  7  11  ? 190.930 188.852 277.039 1.00 261.66 ? 11  LEU L CD1   1 
ATOM   32927 C  CD2   . LEU S  7  11  ? 192.294 188.258 275.022 1.00 261.64 ? 11  LEU L CD2   1 
ATOM   32928 N  N     . ALA S  7  12  ? 193.657 193.413 274.538 1.00 264.27 ? 12  ALA L N     1 
ATOM   32929 C  CA    . ALA S  7  12  ? 193.499 194.615 273.730 1.00 263.73 ? 12  ALA L CA    1 
ATOM   32930 C  C     . ALA S  7  12  ? 194.432 194.588 272.525 1.00 263.31 ? 12  ALA L C     1 
ATOM   32931 O  O     . ALA S  7  12  ? 194.100 195.112 271.455 1.00 262.45 ? 12  ALA L O     1 
ATOM   32932 C  CB    . ALA S  7  12  ? 193.744 195.855 274.585 1.00 263.21 ? 12  ALA L CB    1 
ATOM   32933 N  N     . VAL S  7  13  ? 195.609 193.976 272.679 1.00 264.91 ? 13  VAL L N     1 
ATOM   32934 C  CA    . VAL S  7  13  ? 196.597 193.995 271.603 1.00 264.18 ? 13  VAL L CA    1 
ATOM   32935 C  C     . VAL S  7  13  ? 196.420 192.786 270.695 1.00 263.63 ? 13  VAL L C     1 
ATOM   32936 O  O     . VAL S  7  13  ? 196.272 192.921 269.474 1.00 263.59 ? 13  VAL L O     1 
ATOM   32937 C  CB    . VAL S  7  13  ? 198.023 194.058 272.178 1.00 264.19 ? 13  VAL L CB    1 
ATOM   32938 C  CG1   . VAL S  7  13  ? 199.045 193.722 271.102 1.00 263.49 ? 13  VAL L CG1   1 
ATOM   32939 C  CG2   . VAL S  7  13  ? 198.296 195.430 272.756 1.00 264.20 ? 13  VAL L CG2   1 
ATOM   32940 N  N     . GLY S  7  14  ? 196.434 191.586 271.280 1.00 267.97 ? 14  GLY L N     1 
ATOM   32941 C  CA    . GLY S  7  14  ? 196.399 190.376 270.475 1.00 268.65 ? 14  GLY L CA    1 
ATOM   32942 C  C     . GLY S  7  14  ? 195.131 190.255 269.654 1.00 268.61 ? 14  GLY L C     1 
ATOM   32943 O  O     . GLY S  7  14  ? 195.173 189.930 268.466 1.00 269.37 ? 14  GLY L O     1 
ATOM   32944 N  N     . LEU S  7  15  ? 193.982 190.522 270.277 1.00 258.47 ? 15  LEU L N     1 
ATOM   32945 C  CA    . LEU S  7  15  ? 192.733 190.543 269.530 1.00 258.46 ? 15  LEU L CA    1 
ATOM   32946 C  C     . LEU S  7  15  ? 192.652 191.735 268.586 1.00 259.02 ? 15  LEU L C     1 
ATOM   32947 O  O     . LEU S  7  15  ? 191.874 191.699 267.627 1.00 260.07 ? 15  LEU L O     1 
ATOM   32948 C  CB    . LEU S  7  15  ? 191.544 190.555 270.489 1.00 257.67 ? 15  LEU L CB    1 
ATOM   32949 C  CG    . LEU S  7  15  ? 191.227 189.255 271.229 1.00 258.32 ? 15  LEU L CG    1 
ATOM   32950 C  CD1   . LEU S  7  15  ? 189.888 189.370 271.935 1.00 259.08 ? 15  LEU L CD1   1 
ATOM   32951 C  CD2   . LEU S  7  15  ? 191.232 188.072 270.278 1.00 258.41 ? 15  LEU L CD2   1 
ATOM   32952 N  N     . GLY S  7  16  ? 193.433 192.786 268.833 1.00 256.38 ? 16  GLY L N     1 
ATOM   32953 C  CA    . GLY S  7  16  ? 193.436 193.941 267.957 1.00 256.66 ? 16  GLY L CA    1 
ATOM   32954 C  C     . GLY S  7  16  ? 194.353 193.841 266.759 1.00 256.57 ? 16  GLY L C     1 
ATOM   32955 O  O     . GLY S  7  16  ? 194.308 194.716 265.890 1.00 256.21 ? 16  GLY L O     1 
ATOM   32956 N  N     . ALA S  7  17  ? 195.186 192.804 266.692 1.00 258.79 ? 17  ALA L N     1 
ATOM   32957 C  CA    . ALA S  7  17  ? 196.138 192.634 265.603 1.00 258.39 ? 17  ALA L CA    1 
ATOM   32958 C  C     . ALA S  7  17  ? 195.816 191.440 264.714 1.00 258.25 ? 17  ALA L C     1 
ATOM   32959 O  O     . ALA S  7  17  ? 196.651 191.053 263.891 1.00 258.47 ? 17  ALA L O     1 
ATOM   32960 C  CB    . ALA S  7  17  ? 197.557 192.502 266.160 1.00 258.39 ? 17  ALA L CB    1 
ATOM   32961 N  N     . ILE S  7  18  ? 194.632 190.847 264.858 1.00 256.55 ? 18  ILE L N     1 
ATOM   32962 C  CA    . ILE S  7  18  ? 194.256 189.692 264.050 1.00 257.08 ? 18  ILE L CA    1 
ATOM   32963 C  C     . ILE S  7  18  ? 193.645 190.173 262.744 1.00 257.06 ? 18  ILE L C     1 
ATOM   32964 O  O     . ILE S  7  18  ? 194.179 189.917 261.659 1.00 257.88 ? 18  ILE L O     1 
ATOM   32965 C  CB    . ILE S  7  18  ? 193.275 188.777 264.804 1.00 257.27 ? 18  ILE L CB    1 
ATOM   32966 C  CG1   . ILE S  7  18  ? 193.939 188.190 266.046 1.00 257.83 ? 18  ILE L CG1   1 
ATOM   32967 C  CG2   . ILE S  7  18  ? 192.776 187.666 263.892 1.00 257.02 ? 18  ILE L CG2   1 
ATOM   32968 C  CD1   . ILE S  7  18  ? 192.964 187.594 267.031 1.00 257.96 ? 18  ILE L CD1   1 
ATOM   32969 N  N     . GLY S  7  19  ? 192.523 190.878 262.845 1.00 244.35 ? 19  GLY L N     1 
ATOM   32970 C  CA    . GLY S  7  19  ? 191.814 191.388 261.696 1.00 244.24 ? 19  GLY L CA    1 
ATOM   32971 C  C     . GLY S  7  19  ? 192.556 192.426 260.878 1.00 243.63 ? 19  GLY L C     1 
ATOM   32972 O  O     . GLY S  7  19  ? 192.537 192.378 259.645 1.00 243.88 ? 19  GLY L O     1 
ATOM   32973 N  N     . PRO S  7  20  ? 193.180 193.416 261.532 1.00 238.25 ? 20  PRO L N     1 
ATOM   32974 C  CA    . PRO S  7  20  ? 194.014 194.357 260.766 1.00 238.23 ? 20  PRO L CA    1 
ATOM   32975 C  C     . PRO S  7  20  ? 195.123 193.691 259.973 1.00 238.95 ? 20  PRO L C     1 
ATOM   32976 O  O     . PRO S  7  20  ? 195.402 194.122 258.852 1.00 239.60 ? 20  PRO L O     1 
ATOM   32977 C  CB    . PRO S  7  20  ? 194.563 195.285 261.855 1.00 239.00 ? 20  PRO L CB    1 
ATOM   32978 C  CG    . PRO S  7  20  ? 193.468 195.337 262.843 1.00 239.50 ? 20  PRO L CG    1 
ATOM   32979 C  CD    . PRO S  7  20  ? 192.884 193.946 262.877 1.00 238.93 ? 20  PRO L CD    1 
ATOM   32980 N  N     . GLY S  7  21  ? 195.754 192.643 260.507 1.00 241.25 ? 21  GLY L N     1 
ATOM   32981 C  CA    . GLY S  7  21  ? 196.796 191.963 259.751 1.00 241.41 ? 21  GLY L CA    1 
ATOM   32982 C  C     . GLY S  7  21  ? 196.263 191.288 258.501 1.00 241.38 ? 21  GLY L C     1 
ATOM   32983 O  O     . GLY S  7  21  ? 196.847 191.400 257.418 1.00 240.93 ? 21  GLY L O     1 
ATOM   32984 N  N     . VAL S  7  22  ? 195.137 190.583 258.635 1.00 234.98 ? 22  VAL L N     1 
ATOM   32985 C  CA    . VAL S  7  22  ? 194.514 189.937 257.484 1.00 233.78 ? 22  VAL L CA    1 
ATOM   32986 C  C     . VAL S  7  22  ? 194.056 190.977 256.471 1.00 233.76 ? 22  VAL L C     1 
ATOM   32987 O  O     . VAL S  7  22  ? 194.199 190.785 255.258 1.00 234.16 ? 22  VAL L O     1 
ATOM   32988 C  CB    . VAL S  7  22  ? 193.349 189.039 257.942 1.00 233.38 ? 22  VAL L CB    1 
ATOM   32989 C  CG1   . VAL S  7  22  ? 192.756 188.291 256.761 1.00 233.41 ? 22  VAL L CG1   1 
ATOM   32990 C  CG2   . VAL S  7  22  ? 193.822 188.062 259.003 1.00 234.33 ? 22  VAL L CG2   1 
ATOM   32991 N  N     . GLY S  7  23  ? 193.497 192.090 256.949 1.00 227.31 ? 23  GLY L N     1 
ATOM   32992 C  CA    . GLY S  7  23  ? 193.085 193.150 256.046 1.00 226.96 ? 23  GLY L CA    1 
ATOM   32993 C  C     . GLY S  7  23  ? 194.251 193.766 255.298 1.00 226.60 ? 23  GLY L C     1 
ATOM   32994 O  O     . GLY S  7  23  ? 194.155 194.033 254.099 1.00 226.74 ? 23  GLY L O     1 
ATOM   32995 N  N     . ILE S  7  24  ? 195.372 193.987 255.991 1.00 226.81 ? 24  ILE L N     1 
ATOM   32996 C  CA    . ILE S  7  24  ? 196.569 194.516 255.344 1.00 226.86 ? 24  ILE L CA    1 
ATOM   32997 C  C     . ILE S  7  24  ? 197.069 193.547 254.282 1.00 226.21 ? 24  ILE L C     1 
ATOM   32998 O  O     . ILE S  7  24  ? 197.410 193.949 253.162 1.00 225.68 ? 24  ILE L O     1 
ATOM   32999 C  CB    . ILE S  7  24  ? 197.657 194.810 256.395 1.00 227.25 ? 24  ILE L CB    1 
ATOM   33000 C  CG1   . ILE S  7  24  ? 197.286 196.035 257.233 1.00 227.13 ? 24  ILE L CG1   1 
ATOM   33001 C  CG2   . ILE S  7  24  ? 199.014 195.002 255.732 1.00 226.83 ? 24  ILE L CG2   1 
ATOM   33002 C  CD1   . ILE S  7  24  ? 198.010 196.109 258.559 1.00 227.11 ? 24  ILE L CD1   1 
ATOM   33003 N  N     . GLY S  7  25  ? 197.114 192.256 254.616 1.00 221.33 ? 25  GLY L N     1 
ATOM   33004 C  CA    . GLY S  7  25  ? 197.569 191.270 253.650 1.00 221.55 ? 25  GLY L CA    1 
ATOM   33005 C  C     . GLY S  7  25  ? 196.677 191.189 252.427 1.00 221.36 ? 25  GLY L C     1 
ATOM   33006 O  O     . GLY S  7  25  ? 197.162 191.142 251.294 1.00 221.88 ? 25  GLY L O     1 
ATOM   33007 N  N     . ILE S  7  26  ? 195.359 191.188 252.640 1.00 209.14 ? 26  ILE L N     1 
ATOM   33008 C  CA    . ILE S  7  26  ? 194.418 191.128 251.528 1.00 208.21 ? 26  ILE L CA    1 
ATOM   33009 C  C     . ILE S  7  26  ? 194.517 192.389 250.675 1.00 208.64 ? 26  ILE L C     1 
ATOM   33010 O  O     . ILE S  7  26  ? 194.469 192.323 249.441 1.00 209.06 ? 26  ILE L O     1 
ATOM   33011 C  CB    . ILE S  7  26  ? 192.992 190.898 252.061 1.00 206.86 ? 26  ILE L CB    1 
ATOM   33012 C  CG1   . ILE S  7  26  ? 192.852 189.472 252.595 1.00 207.33 ? 26  ILE L CG1   1 
ATOM   33013 C  CG2   . ILE S  7  26  ? 191.957 191.133 250.983 1.00 207.35 ? 26  ILE L CG2   1 
ATOM   33014 C  CD1   . ILE S  7  26  ? 191.558 189.224 253.334 1.00 208.35 ? 26  ILE L CD1   1 
ATOM   33015 N  N     . ILE S  7  27  ? 194.685 193.550 251.314 1.00 206.75 ? 27  ILE L N     1 
ATOM   33016 C  CA    . ILE S  7  27  ? 194.800 194.808 250.581 1.00 206.03 ? 27  ILE L CA    1 
ATOM   33017 C  C     . ILE S  7  27  ? 196.051 194.806 249.713 1.00 205.80 ? 27  ILE L C     1 
ATOM   33018 O  O     . ILE S  7  27  ? 196.014 195.188 248.537 1.00 207.96 ? 27  ILE L O     1 
ATOM   33019 C  CB    . ILE S  7  27  ? 194.799 195.995 251.561 1.00 205.37 ? 27  ILE L CB    1 
ATOM   33020 C  CG1   . ILE S  7  27  ? 193.372 196.352 251.958 1.00 205.73 ? 27  ILE L CG1   1 
ATOM   33021 C  CG2   . ILE S  7  27  ? 195.474 197.208 250.952 1.00 205.09 ? 27  ILE L CG2   1 
ATOM   33022 C  CD1   . ILE S  7  27  ? 193.283 197.307 253.119 1.00 206.15 ? 27  ILE L CD1   1 
ATOM   33023 N  N     . VAL S  7  28  ? 197.177 194.369 250.279 1.00 205.92 ? 28  VAL L N     1 
ATOM   33024 C  CA    . VAL S  7  28  ? 198.424 194.372 249.522 1.00 207.44 ? 28  VAL L CA    1 
ATOM   33025 C  C     . VAL S  7  28  ? 198.367 193.347 248.396 1.00 208.99 ? 28  VAL L C     1 
ATOM   33026 O  O     . VAL S  7  28  ? 198.853 193.602 247.289 1.00 209.84 ? 28  VAL L O     1 
ATOM   33027 C  CB    . VAL S  7  28  ? 199.621 194.138 250.461 1.00 207.22 ? 28  VAL L CB    1 
ATOM   33028 C  CG1   . VAL S  7  28  ? 200.905 193.941 249.666 1.00 206.36 ? 28  VAL L CG1   1 
ATOM   33029 C  CG2   . VAL S  7  28  ? 199.769 195.306 251.418 1.00 208.99 ? 28  VAL L CG2   1 
ATOM   33030 N  N     . SER S  7  29  ? 197.758 192.184 248.645 1.00 206.08 ? 29  SER L N     1 
ATOM   33031 C  CA    . SER S  7  29  ? 197.611 191.192 247.584 1.00 205.16 ? 29  SER L CA    1 
ATOM   33032 C  C     . SER S  7  29  ? 196.728 191.710 246.456 1.00 204.24 ? 29  SER L C     1 
ATOM   33033 O  O     . SER S  7  29  ? 197.030 191.497 245.276 1.00 204.64 ? 29  SER L O     1 
ATOM   33034 C  CB    . SER S  7  29  ? 197.040 189.895 248.151 1.00 205.15 ? 29  SER L CB    1 
ATOM   33035 O  OG    . SER S  7  29  ? 196.680 189.001 247.113 1.00 203.60 ? 29  SER L OG    1 
ATOM   33036 N  N     . GLY S  7  30  ? 195.632 192.391 246.798 1.00 193.31 ? 30  GLY L N     1 
ATOM   33037 C  CA    . GLY S  7  30  ? 194.780 192.964 245.771 1.00 191.85 ? 30  GLY L CA    1 
ATOM   33038 C  C     . GLY S  7  30  ? 195.480 194.044 244.971 1.00 191.88 ? 30  GLY L C     1 
ATOM   33039 O  O     . GLY S  7  30  ? 195.361 194.095 243.744 1.00 193.15 ? 30  GLY L O     1 
ATOM   33040 N  N     . ALA S  7  31  ? 196.230 194.915 245.652 1.00 186.99 ? 31  ALA L N     1 
ATOM   33041 C  CA    . ALA S  7  31  ? 196.987 195.948 244.952 1.00 186.86 ? 31  ALA L CA    1 
ATOM   33042 C  C     . ALA S  7  31  ? 198.065 195.346 244.061 1.00 187.44 ? 31  ALA L C     1 
ATOM   33043 O  O     . ALA S  7  31  ? 198.314 195.853 242.965 1.00 189.35 ? 31  ALA L O     1 
ATOM   33044 C  CB    . ALA S  7  31  ? 197.607 196.918 245.957 1.00 189.20 ? 31  ALA L CB    1 
ATOM   33045 N  N     . VAL S  7  32  ? 198.703 194.264 244.504 1.00 191.19 ? 32  VAL L N     1 
ATOM   33046 C  CA    . VAL S  7  32  ? 199.732 193.616 243.699 1.00 192.01 ? 32  VAL L CA    1 
ATOM   33047 C  C     . VAL S  7  32  ? 199.118 192.938 242.476 1.00 193.71 ? 32  VAL L C     1 
ATOM   33048 O  O     . VAL S  7  32  ? 199.659 193.015 241.365 1.00 192.88 ? 32  VAL L O     1 
ATOM   33049 C  CB    . VAL S  7  32  ? 200.527 192.635 244.579 1.00 191.52 ? 32  VAL L CB    1 
ATOM   33050 C  CG1   . VAL S  7  32  ? 201.275 191.647 243.738 1.00 192.45 ? 32  VAL L CG1   1 
ATOM   33051 C  CG2   . VAL S  7  32  ? 201.500 193.400 245.463 1.00 191.84 ? 32  VAL L CG2   1 
ATOM   33052 N  N     . GLN S  7  33  ? 197.977 192.270 242.651 1.00 191.02 ? 33  GLN L N     1 
ATOM   33053 C  CA    . GLN S  7  33  ? 197.303 191.670 241.506 1.00 188.61 ? 33  GLN L CA    1 
ATOM   33054 C  C     . GLN S  7  33  ? 196.757 192.721 240.548 1.00 186.80 ? 33  GLN L C     1 
ATOM   33055 O  O     . GLN S  7  33  ? 196.668 192.457 239.344 1.00 187.36 ? 33  GLN L O     1 
ATOM   33056 C  CB    . GLN S  7  33  ? 196.178 190.749 241.978 1.00 188.66 ? 33  GLN L CB    1 
ATOM   33057 C  CG    . GLN S  7  33  ? 196.630 189.323 242.248 1.00 188.48 ? 33  GLN L CG    1 
ATOM   33058 C  CD    . GLN S  7  33  ? 195.523 188.457 242.814 1.00 188.87 ? 33  GLN L CD    1 
ATOM   33059 O  OE1   . GLN S  7  33  ? 195.281 188.449 244.020 1.00 189.29 ? 33  GLN L OE1   1 
ATOM   33060 N  NE2   . GLN S  7  33  ? 194.847 187.718 241.943 1.00 188.53 ? 33  GLN L NE2   1 
ATOM   33061 N  N     . ALA S  7  34  ? 196.394 193.901 241.052 1.00 180.71 ? 34  ALA L N     1 
ATOM   33062 C  CA    . ALA S  7  34  ? 195.946 194.989 240.194 1.00 180.83 ? 34  ALA L CA    1 
ATOM   33063 C  C     . ALA S  7  34  ? 197.099 195.778 239.591 1.00 181.42 ? 34  ALA L C     1 
ATOM   33064 O  O     . ALA S  7  34  ? 196.875 196.567 238.669 1.00 181.63 ? 34  ALA L O     1 
ATOM   33065 C  CB    . ALA S  7  34  ? 195.043 195.936 240.980 1.00 181.42 ? 34  ALA L CB    1 
ATOM   33066 N  N     . ILE S  7  35  ? 198.314 195.615 240.119 1.00 184.90 ? 35  ILE L N     1 
ATOM   33067 C  CA    . ILE S  7  35  ? 199.495 196.214 239.506 1.00 184.52 ? 35  ILE L CA    1 
ATOM   33068 C  C     . ILE S  7  35  ? 200.161 195.264 238.523 1.00 184.88 ? 35  ILE L C     1 
ATOM   33069 O  O     . ILE S  7  35  ? 200.959 195.713 237.685 1.00 184.68 ? 35  ILE L O     1 
ATOM   33070 C  CB    . ILE S  7  35  ? 200.495 196.668 240.591 1.00 184.37 ? 35  ILE L CB    1 
ATOM   33071 C  CG1   . ILE S  7  35  ? 201.350 197.832 240.106 1.00 183.45 ? 35  ILE L CG1   1 
ATOM   33072 C  CG2   . ILE S  7  35  ? 201.418 195.547 241.001 1.00 185.28 ? 35  ILE L CG2   1 
ATOM   33073 C  CD1   . ILE S  7  35  ? 202.194 198.411 241.210 1.00 183.98 ? 35  ILE L CD1   1 
ATOM   33074 N  N     . GLY S  7  36  ? 199.859 193.965 238.596 1.00 176.19 ? 36  GLY L N     1 
ATOM   33075 C  CA    . GLY S  7  36  ? 200.340 193.048 237.575 1.00 174.87 ? 36  GLY L CA    1 
ATOM   33076 C  C     . GLY S  7  36  ? 199.740 193.334 236.212 1.00 174.53 ? 36  GLY L C     1 
ATOM   33077 O  O     . GLY S  7  36  ? 200.404 193.178 235.185 1.00 174.41 ? 36  GLY L O     1 
ATOM   33078 N  N     . ARG S  7  37  ? 198.479 193.754 236.184 1.00 165.46 ? 37  ARG L N     1 
ATOM   33079 C  CA    . ARG S  7  37  ? 197.793 194.140 234.958 1.00 164.70 ? 37  ARG L CA    1 
ATOM   33080 C  C     . ARG S  7  37  ? 197.531 195.638 234.988 1.00 164.33 ? 37  ARG L C     1 
ATOM   33081 O  O     . ARG S  7  37  ? 197.018 196.158 235.983 1.00 165.57 ? 37  ARG L O     1 
ATOM   33082 C  CB    . ARG S  7  37  ? 196.478 193.377 234.799 1.00 165.23 ? 37  ARG L CB    1 
ATOM   33083 C  CG    . ARG S  7  37  ? 196.634 191.868 234.775 1.00 165.73 ? 37  ARG L CG    1 
ATOM   33084 C  CD    . ARG S  7  37  ? 195.304 191.178 235.017 1.00 164.38 ? 37  ARG L CD    1 
ATOM   33085 N  NE    . ARG S  7  37  ? 194.227 191.796 234.256 1.00 165.76 ? 37  ARG L NE    1 
ATOM   33086 C  CZ    . ARG S  7  37  ? 193.295 191.123 233.595 1.00 166.52 ? 37  ARG L CZ    1 
ATOM   33087 N  NH1   . ARG S  7  37  ? 193.279 189.801 233.579 1.00 165.67 ? 37  ARG L NH1   1 
ATOM   33088 N  NH2   . ARG S  7  37  ? 192.356 191.793 232.934 1.00 166.71 ? 37  ARG L NH2   1 
ATOM   33089 N  N     . ASN S  7  38  ? 197.879 196.322 233.896 1.00 170.16 ? 38  ASN L N     1 
ATOM   33090 C  CA    . ASN S  7  38  ? 197.799 197.775 233.768 1.00 170.56 ? 38  ASN L CA    1 
ATOM   33091 C  C     . ASN S  7  38  ? 198.601 198.481 234.858 1.00 171.06 ? 38  ASN L C     1 
ATOM   33092 O  O     . ASN S  7  38  ? 198.011 199.099 235.754 1.00 171.49 ? 38  ASN L O     1 
ATOM   33093 C  CB    . ASN S  7  38  ? 196.343 198.249 233.807 1.00 169.42 ? 38  ASN L CB    1 
ATOM   33094 C  CG    . ASN S  7  38  ? 195.601 197.958 232.523 1.00 170.21 ? 38  ASN L CG    1 
ATOM   33095 O  OD1   . ASN S  7  38  ? 196.166 198.035 231.433 1.00 171.53 ? 38  ASN L OD1   1 
ATOM   33096 N  ND2   . ASN S  7  38  ? 194.324 197.616 232.645 1.00 169.55 ? 38  ASN L ND2   1 
ATOM   33097 N  N     . PRO S  7  39  ? 199.937 198.418 234.825 1.00 173.15 ? 39  PRO L N     1 
ATOM   33098 C  CA    . PRO S  7  39  ? 200.737 199.170 235.803 1.00 172.49 ? 39  PRO L CA    1 
ATOM   33099 C  C     . PRO S  7  39  ? 200.704 200.678 235.610 1.00 171.94 ? 39  PRO L C     1 
ATOM   33100 O  O     . PRO S  7  39  ? 201.262 201.398 236.444 1.00 171.36 ? 39  PRO L O     1 
ATOM   33101 C  CB    . PRO S  7  39  ? 202.158 198.624 235.590 1.00 170.55 ? 39  PRO L CB    1 
ATOM   33102 C  CG    . PRO S  7  39  ? 201.978 197.332 234.867 1.00 170.90 ? 39  PRO L CG    1 
ATOM   33103 C  CD    . PRO S  7  39  ? 200.782 197.540 234.003 1.00 172.08 ? 39  PRO L CD    1 
ATOM   33104 N  N     . GLU S  7  40  ? 200.090 201.186 234.538 1.00 177.50 ? 40  GLU L N     1 
ATOM   33105 C  CA    . GLU S  7  40  ? 199.918 202.626 234.394 1.00 178.41 ? 40  GLU L CA    1 
ATOM   33106 C  C     . GLU S  7  40  ? 198.905 203.193 235.380 1.00 179.27 ? 40  GLU L C     1 
ATOM   33107 O  O     . GLU S  7  40  ? 198.854 204.415 235.555 1.00 179.03 ? 40  GLU L O     1 
ATOM   33108 C  CB    . GLU S  7  40  ? 199.500 202.969 232.965 1.00 178.19 ? 40  GLU L CB    1 
ATOM   33109 C  CG    . GLU S  7  40  ? 200.616 202.838 231.944 1.00 178.42 ? 40  GLU L CG    1 
ATOM   33110 C  CD    . GLU S  7  40  ? 200.496 203.850 230.822 1.00 179.00 ? 40  GLU L CD    1 
ATOM   33111 O  OE1   . GLU S  7  40  ? 199.462 204.546 230.759 1.00 179.19 ? 40  GLU L OE1   1 
ATOM   33112 O  OE2   . GLU S  7  40  ? 201.437 203.951 230.007 1.00 179.62 ? 40  GLU L OE2   1 
ATOM   33113 N  N     . ILE S  7  41  ? 198.100 202.340 236.013 1.00 182.77 ? 41  ILE L N     1 
ATOM   33114 C  CA    . ILE S  7  41  ? 197.251 202.733 237.131 1.00 182.87 ? 41  ILE L CA    1 
ATOM   33115 C  C     . ILE S  7  41  ? 198.018 202.608 238.451 1.00 184.67 ? 41  ILE L C     1 
ATOM   33116 O  O     . ILE S  7  41  ? 197.454 202.804 239.535 1.00 185.31 ? 41  ILE L O     1 
ATOM   33117 C  CB    . ILE S  7  41  ? 195.952 201.899 237.110 1.00 181.85 ? 41  ILE L CB    1 
ATOM   33118 C  CG1   . ILE S  7  41  ? 195.241 202.114 235.777 1.00 182.89 ? 41  ILE L CG1   1 
ATOM   33119 C  CG2   . ILE S  7  41  ? 194.915 202.359 238.129 1.00 182.84 ? 41  ILE L CG2   1 
ATOM   33120 C  CD1   . ILE S  7  41  ? 194.835 203.552 235.521 1.00 183.33 ? 41  ILE L CD1   1 
ATOM   33121 N  N     . GLU S  7  42  ? 199.333 202.363 238.361 1.00 187.22 ? 42  GLU L N     1 
ATOM   33122 C  CA    . GLU S  7  42  ? 200.187 202.100 239.518 1.00 185.35 ? 42  GLU L CA    1 
ATOM   33123 C  C     . GLU S  7  42  ? 200.046 203.156 240.601 1.00 184.72 ? 42  GLU L C     1 
ATOM   33124 O  O     . GLU S  7  42  ? 200.079 202.828 241.791 1.00 184.34 ? 42  GLU L O     1 
ATOM   33125 C  CB    . GLU S  7  42  ? 201.644 202.011 239.063 1.00 185.06 ? 42  GLU L CB    1 
ATOM   33126 C  CG    . GLU S  7  42  ? 202.640 201.748 240.177 1.00 185.30 ? 42  GLU L CG    1 
ATOM   33127 C  CD    . GLU S  7  42  ? 204.055 201.584 239.662 1.00 186.71 ? 42  GLU L CD    1 
ATOM   33128 O  OE1   . GLU S  7  42  ? 204.254 201.697 238.436 1.00 186.81 ? 42  GLU L OE1   1 
ATOM   33129 O  OE2   . GLU S  7  42  ? 204.970 201.334 240.474 1.00 186.01 ? 42  GLU L OE2   1 
ATOM   33130 N  N     . ASN S  7  43  ? 199.896 204.423 240.220 1.00 184.61 ? 43  ASN L N     1 
ATOM   33131 C  CA    . ASN S  7  43  ? 199.621 205.456 241.209 1.00 184.80 ? 43  ASN L CA    1 
ATOM   33132 C  C     . ASN S  7  43  ? 198.276 205.215 241.887 1.00 184.75 ? 43  ASN L C     1 
ATOM   33133 O  O     . ASN S  7  43  ? 198.214 204.919 243.088 1.00 187.33 ? 43  ASN L O     1 
ATOM   33134 C  CB    . ASN S  7  43  ? 199.654 206.833 240.544 1.00 183.52 ? 43  ASN L CB    1 
ATOM   33135 C  CG    . ASN S  7  43  ? 201.063 207.359 240.360 1.00 183.84 ? 43  ASN L CG    1 
ATOM   33136 O  OD1   . ASN S  7  43  ? 202.041 206.657 240.621 1.00 183.39 ? 43  ASN L OD1   1 
ATOM   33137 N  ND2   . ASN S  7  43  ? 201.175 208.601 239.906 1.00 182.83 ? 43  ASN L ND2   1 
ATOM   33138 N  N     . ARG S  7  44  ? 197.194 205.263 241.101 1.00 184.03 ? 44  ARG L N     1 
ATOM   33139 C  CA    . ARG S  7  44  ? 195.857 205.475 241.655 1.00 184.57 ? 44  ARG L CA    1 
ATOM   33140 C  C     . ARG S  7  44  ? 195.477 204.388 242.651 1.00 186.10 ? 44  ARG L C     1 
ATOM   33141 O  O     . ARG S  7  44  ? 195.146 204.684 243.807 1.00 187.28 ? 44  ARG L O     1 
ATOM   33142 C  CB    . ARG S  7  44  ? 194.832 205.547 240.523 1.00 183.69 ? 44  ARG L CB    1 
ATOM   33143 C  CG    . ARG S  7  44  ? 195.245 206.442 239.370 1.00 184.45 ? 44  ARG L CG    1 
ATOM   33144 C  CD    . ARG S  7  44  ? 194.034 206.936 238.600 1.00 186.02 ? 44  ARG L CD    1 
ATOM   33145 N  NE    . ARG S  7  44  ? 193.143 207.730 239.438 1.00 186.92 ? 44  ARG L NE    1 
ATOM   33146 C  CZ    . ARG S  7  44  ? 193.248 209.041 239.609 1.00 185.83 ? 44  ARG L CZ    1 
ATOM   33147 N  NH1   . ARG S  7  44  ? 194.200 209.742 239.014 1.00 184.46 ? 44  ARG L NH1   1 
ATOM   33148 N  NH2   . ARG S  7  44  ? 192.376 209.665 240.396 1.00 184.16 ? 44  ARG L NH2   1 
ATOM   33149 N  N     . VAL S  7  45  ? 195.570 203.120 242.237 1.00 191.31 ? 45  VAL L N     1 
ATOM   33150 C  CA    . VAL S  7  45  ? 195.195 202.022 243.124 1.00 191.73 ? 45  VAL L CA    1 
ATOM   33151 C  C     . VAL S  7  45  ? 196.043 202.042 244.388 1.00 192.42 ? 45  VAL L C     1 
ATOM   33152 O  O     . VAL S  7  45  ? 195.525 201.862 245.499 1.00 193.02 ? 45  VAL L O     1 
ATOM   33153 C  CB    . VAL S  7  45  ? 195.281 200.669 242.386 1.00 191.44 ? 45  VAL L CB    1 
ATOM   33154 C  CG1   . VAL S  7  45  ? 194.259 200.618 241.273 1.00 191.27 ? 45  VAL L CG1   1 
ATOM   33155 C  CG2   . VAL S  7  45  ? 196.674 200.430 241.814 1.00 189.77 ? 45  VAL L CG2   1 
ATOM   33156 N  N     . VAL S  7  46  ? 197.343 202.328 244.249 1.00 196.00 ? 46  VAL L N     1 
ATOM   33157 C  CA    . VAL S  7  46  ? 198.210 202.389 245.420 1.00 196.19 ? 46  VAL L CA    1 
ATOM   33158 C  C     . VAL S  7  46  ? 197.740 203.492 246.355 1.00 194.07 ? 46  VAL L C     1 
ATOM   33159 O  O     . VAL S  7  46  ? 197.675 203.304 247.577 1.00 193.97 ? 46  VAL L O     1 
ATOM   33160 C  CB    . VAL S  7  46  ? 199.679 202.569 244.994 1.00 196.15 ? 46  VAL L CB    1 
ATOM   33161 C  CG1   . VAL S  7  46  ? 200.505 203.148 246.124 1.00 194.29 ? 46  VAL L CG1   1 
ATOM   33162 C  CG2   . VAL S  7  46  ? 200.258 201.232 244.559 1.00 195.84 ? 46  VAL L CG2   1 
ATOM   33163 N  N     . THR S  7  47  ? 197.341 204.636 245.787 1.00 193.11 ? 47  THR L N     1 
ATOM   33164 C  CA    . THR S  7  47  ? 196.728 205.687 246.590 1.00 193.60 ? 47  THR L CA    1 
ATOM   33165 C  C     . THR S  7  47  ? 195.512 205.149 247.332 1.00 194.88 ? 47  THR L C     1 
ATOM   33166 O  O     . THR S  7  47  ? 195.403 205.298 248.556 1.00 197.83 ? 47  THR L O     1 
ATOM   33167 C  CB    . THR S  7  47  ? 196.342 206.870 245.702 1.00 193.57 ? 47  THR L CB    1 
ATOM   33168 O  OG1   . THR S  7  47  ? 197.526 207.475 245.167 1.00 192.81 ? 47  THR L OG1   1 
ATOM   33169 C  CG2   . THR S  7  47  ? 195.567 207.907 246.500 1.00 192.96 ? 47  THR L CG2   1 
ATOM   33170 N  N     . TYR S  7  48  ? 194.621 204.458 246.613 1.00 191.92 ? 48  TYR L N     1 
ATOM   33171 C  CA    . TYR S  7  48  ? 193.493 203.814 247.276 1.00 191.96 ? 48  TYR L CA    1 
ATOM   33172 C  C     . TYR S  7  48  ? 193.987 202.793 248.286 1.00 192.57 ? 48  TYR L C     1 
ATOM   33173 O  O     . TYR S  7  48  ? 193.470 202.720 249.409 1.00 194.17 ? 48  TYR L O     1 
ATOM   33174 C  CB    . TYR S  7  48  ? 192.576 203.154 246.247 1.00 191.41 ? 48  TYR L CB    1 
ATOM   33175 C  CG    . TYR S  7  48  ? 191.979 204.120 245.255 1.00 191.57 ? 48  TYR L CG    1 
ATOM   33176 C  CD1   . TYR S  7  48  ? 191.261 205.229 245.681 1.00 191.19 ? 48  TYR L CD1   1 
ATOM   33177 C  CD2   . TYR S  7  48  ? 192.129 203.922 243.890 1.00 192.66 ? 48  TYR L CD2   1 
ATOM   33178 C  CE1   . TYR S  7  48  ? 190.713 206.116 244.775 1.00 192.56 ? 48  TYR L CE1   1 
ATOM   33179 C  CE2   . TYR S  7  48  ? 191.587 204.802 242.978 1.00 192.91 ? 48  TYR L CE2   1 
ATOM   33180 C  CZ    . TYR S  7  48  ? 190.881 205.897 243.424 1.00 193.35 ? 48  TYR L CZ    1 
ATOM   33181 O  OH    . TYR S  7  48  ? 190.337 206.775 242.516 1.00 192.89 ? 48  TYR L OH    1 
ATOM   33182 N  N     . MET S  7  49  ? 195.025 202.034 247.915 1.00 199.21 ? 49  MET L N     1 
ATOM   33183 C  CA    . MET S  7  49  ? 195.658 201.120 248.856 1.00 199.95 ? 49  MET L CA    1 
ATOM   33184 C  C     . MET S  7  49  ? 196.078 201.858 250.116 1.00 202.12 ? 49  MET L C     1 
ATOM   33185 O  O     . MET S  7  49  ? 195.778 201.411 251.232 1.00 202.91 ? 49  MET L O     1 
ATOM   33186 C  CB    . MET S  7  49  ? 196.853 200.437 248.185 1.00 199.63 ? 49  MET L CB    1 
ATOM   33187 C  CG    . MET S  7  49  ? 197.585 199.396 249.021 1.00 199.93 ? 49  MET L CG    1 
ATOM   33188 S  SD    . MET S  7  49  ? 198.864 200.062 250.105 1.00 202.36 ? 49  MET L SD    1 
ATOM   33189 C  CE    . MET S  7  49  ? 200.125 200.484 248.905 1.00 199.36 ? 49  MET L CE    1 
ATOM   33190 N  N     . PHE S  7  50  ? 196.709 203.028 249.956 1.00 207.09 ? 50  PHE L N     1 
ATOM   33191 C  CA    . PHE S  7  50  ? 197.082 203.819 251.122 1.00 205.40 ? 50  PHE L CA    1 
ATOM   33192 C  C     . PHE S  7  50  ? 195.857 204.166 251.952 1.00 205.21 ? 50  PHE L C     1 
ATOM   33193 O  O     . PHE S  7  50  ? 195.859 203.975 253.175 1.00 207.88 ? 50  PHE L O     1 
ATOM   33194 C  CB    . PHE S  7  50  ? 197.826 205.085 250.702 1.00 205.94 ? 50  PHE L CB    1 
ATOM   33195 C  CG    . PHE S  7  50  ? 199.297 204.880 250.491 1.00 207.32 ? 50  PHE L CG    1 
ATOM   33196 C  CD1   . PHE S  7  50  ? 200.109 204.493 251.544 1.00 207.17 ? 50  PHE L CD1   1 
ATOM   33197 C  CD2   . PHE S  7  50  ? 199.873 205.093 249.251 1.00 207.96 ? 50  PHE L CD2   1 
ATOM   33198 C  CE1   . PHE S  7  50  ? 201.465 204.306 251.361 1.00 207.23 ? 50  PHE L CE1   1 
ATOM   33199 C  CE2   . PHE S  7  50  ? 201.232 204.912 249.063 1.00 207.42 ? 50  PHE L CE2   1 
ATOM   33200 C  CZ    . PHE S  7  50  ? 202.027 204.516 250.119 1.00 207.50 ? 50  PHE L CZ    1 
ATOM   33201 N  N     . ILE S  7  51  ? 194.780 204.612 251.295 1.00 200.80 ? 51  ILE L N     1 
ATOM   33202 C  CA    . ILE S  7  51  ? 193.526 204.832 252.008 1.00 201.73 ? 51  ILE L CA    1 
ATOM   33203 C  C     . ILE S  7  51  ? 193.171 203.586 252.801 1.00 203.87 ? 51  ILE L C     1 
ATOM   33204 O  O     . ILE S  7  51  ? 193.075 203.620 254.037 1.00 206.44 ? 51  ILE L O     1 
ATOM   33205 C  CB    . ILE S  7  51  ? 192.405 205.213 251.025 1.00 201.38 ? 51  ILE L CB    1 
ATOM   33206 C  CG1   . ILE S  7  51  ? 192.709 206.552 250.353 1.00 202.17 ? 51  ILE L CG1   1 
ATOM   33207 C  CG2   . ILE S  7  51  ? 191.062 205.263 251.738 1.00 201.02 ? 51  ILE L CG2   1 
ATOM   33208 C  CD1   . ILE S  7  51  ? 191.759 206.893 249.226 1.00 202.95 ? 51  ILE L CD1   1 
ATOM   33209 N  N     . GLY S  7  52  ? 193.122 202.444 252.109 1.00 211.43 ? 52  GLY L N     1 
ATOM   33210 C  CA    . GLY S  7  52  ? 192.807 201.199 252.778 1.00 210.99 ? 52  GLY L CA    1 
ATOM   33211 C  C     . GLY S  7  52  ? 193.759 200.909 253.916 1.00 211.62 ? 52  GLY L C     1 
ATOM   33212 O  O     . GLY S  7  52  ? 193.323 200.606 255.033 1.00 212.72 ? 52  GLY L O     1 
ATOM   33213 N  N     . ILE S  7  53  ? 195.066 201.094 253.679 1.00 214.01 ? 53  ILE L N     1 
ATOM   33214 C  CA    . ILE S  7  53  ? 196.026 200.713 254.707 1.00 214.56 ? 53  ILE L CA    1 
ATOM   33215 C  C     . ILE S  7  53  ? 195.791 201.562 255.948 1.00 215.00 ? 53  ILE L C     1 
ATOM   33216 O  O     . ILE S  7  53  ? 195.737 201.034 257.070 1.00 215.73 ? 53  ILE L O     1 
ATOM   33217 C  CB    . ILE S  7  53  ? 197.481 200.790 254.181 1.00 212.94 ? 53  ILE L CB    1 
ATOM   33218 C  CG1   . ILE S  7  53  ? 198.399 199.901 255.012 1.00 213.90 ? 53  ILE L CG1   1 
ATOM   33219 C  CG2   . ILE S  7  53  ? 198.084 202.179 254.238 1.00 213.19 ? 53  ILE L CG2   1 
ATOM   33220 C  CD1   . ILE S  7  53  ? 198.151 198.444 254.796 1.00 213.55 ? 53  ILE L CD1   1 
ATOM   33221 N  N     . ALA S  7  54  ? 195.480 202.852 255.750 1.00 214.60 ? 54  ALA L N     1 
ATOM   33222 C  CA    . ALA S  7  54  ? 195.235 203.727 256.887 1.00 213.05 ? 54  ALA L CA    1 
ATOM   33223 C  C     . ALA S  7  54  ? 194.076 203.200 257.709 1.00 213.60 ? 54  ALA L C     1 
ATOM   33224 O  O     . ALA S  7  54  ? 194.201 203.024 258.930 1.00 215.33 ? 54  ALA L O     1 
ATOM   33225 C  CB    . ALA S  7  54  ? 194.962 205.153 256.412 1.00 212.40 ? 54  ALA L CB    1 
ATOM   33226 N  N     . PHE S  7  55  ? 192.983 202.830 257.031 1.00 214.17 ? 55  PHE L N     1 
ATOM   33227 C  CA    . PHE S  7  55  ? 191.818 202.318 257.737 1.00 213.37 ? 55  PHE L CA    1 
ATOM   33228 C  C     . PHE S  7  55  ? 192.196 201.111 258.575 1.00 214.42 ? 55  PHE L C     1 
ATOM   33229 O  O     . PHE S  7  55  ? 191.893 201.065 259.776 1.00 215.82 ? 55  PHE L O     1 
ATOM   33230 C  CB    . PHE S  7  55  ? 190.712 201.971 256.742 1.00 214.30 ? 55  PHE L CB    1 
ATOM   33231 C  CG    . PHE S  7  55  ? 189.840 203.137 256.382 1.00 214.06 ? 55  PHE L CG    1 
ATOM   33232 C  CD1   . PHE S  7  55  ? 188.869 203.590 257.258 1.00 213.72 ? 55  PHE L CD1   1 
ATOM   33233 C  CD2   . PHE S  7  55  ? 189.998 203.789 255.170 1.00 214.28 ? 55  PHE L CD2   1 
ATOM   33234 C  CE1   . PHE S  7  55  ? 188.068 204.666 256.930 1.00 213.82 ? 55  PHE L CE1   1 
ATOM   33235 C  CE2   . PHE S  7  55  ? 189.200 204.865 254.838 1.00 214.75 ? 55  PHE L CE2   1 
ATOM   33236 C  CZ    . PHE S  7  55  ? 188.234 205.303 255.720 1.00 214.48 ? 55  PHE L CZ    1 
ATOM   33237 N  N     . THR S  7  56  ? 192.949 200.174 257.987 1.00 222.29 ? 56  THR L N     1 
ATOM   33238 C  CA    . THR S  7  56  ? 193.353 198.996 258.743 1.00 222.61 ? 56  THR L CA    1 
ATOM   33239 C  C     . THR S  7  56  ? 194.172 199.411 259.951 1.00 223.82 ? 56  THR L C     1 
ATOM   33240 O  O     . THR S  7  56  ? 193.846 199.047 261.091 1.00 224.92 ? 56  THR L O     1 
ATOM   33241 C  CB    . THR S  7  56  ? 194.141 198.035 257.854 1.00 223.15 ? 56  THR L CB    1 
ATOM   33242 O  OG1   . THR S  7  56  ? 195.227 198.734 257.233 1.00 224.33 ? 56  THR L OG1   1 
ATOM   33243 C  CG2   . THR S  7  56  ? 193.240 197.449 256.781 1.00 222.91 ? 56  THR L CG2   1 
ATOM   33244 N  N     . GLU S  7  57  ? 195.169 200.274 259.726 1.00 225.66 ? 57  GLU L N     1 
ATOM   33245 C  CA    . GLU S  7  57  ? 196.003 200.733 260.826 1.00 225.05 ? 57  GLU L CA    1 
ATOM   33246 C  C     . GLU S  7  57  ? 195.151 201.404 261.885 1.00 225.64 ? 57  GLU L C     1 
ATOM   33247 O  O     . GLU S  7  57  ? 195.341 201.164 263.086 1.00 226.19 ? 57  GLU L O     1 
ATOM   33248 C  CB    . GLU S  7  57  ? 197.084 201.684 260.311 1.00 224.25 ? 57  GLU L CB    1 
ATOM   33249 C  CG    . GLU S  7  57  ? 198.132 201.008 259.444 1.00 224.26 ? 57  GLU L CG    1 
ATOM   33250 C  CD    . GLU S  7  57  ? 198.946 199.980 260.206 1.00 224.61 ? 57  GLU L CD    1 
ATOM   33251 O  OE1   . GLU S  7  57  ? 199.191 200.187 261.413 1.00 225.37 ? 57  GLU L OE1   1 
ATOM   33252 O  OE2   . GLU S  7  57  ? 199.340 198.963 259.597 1.00 223.67 ? 57  GLU L OE2   1 
ATOM   33253 N  N     . ALA S  7  58  ? 194.141 202.168 261.445 1.00 230.07 ? 58  ALA L N     1 
ATOM   33254 C  CA    . ALA S  7  58  ? 193.250 202.841 262.380 1.00 229.45 ? 58  ALA L CA    1 
ATOM   33255 C  C     . ALA S  7  58  ? 192.676 201.843 263.367 1.00 229.95 ? 58  ALA L C     1 
ATOM   33256 O  O     . ALA S  7  58  ? 192.879 201.971 264.582 1.00 230.68 ? 58  ALA L O     1 
ATOM   33257 C  CB    . ALA S  7  58  ? 192.130 203.550 261.619 1.00 229.19 ? 58  ALA L CB    1 
ATOM   33258 N  N     . LEU S  7  59  ? 192.078 200.765 262.848 1.00 230.93 ? 59  LEU L N     1 
ATOM   33259 C  CA    . LEU S  7  59  ? 191.486 199.775 263.737 1.00 230.42 ? 59  LEU L CA    1 
ATOM   33260 C  C     . LEU S  7  59  ? 192.541 199.218 264.674 1.00 231.10 ? 59  LEU L C     1 
ATOM   33261 O  O     . LEU S  7  59  ? 192.362 199.233 265.900 1.00 230.74 ? 59  LEU L O     1 
ATOM   33262 C  CB    . LEU S  7  59  ? 190.826 198.660 262.927 1.00 230.61 ? 59  LEU L CB    1 
ATOM   33263 C  CG    . LEU S  7  59  ? 189.653 199.067 262.030 1.00 230.22 ? 59  LEU L CG    1 
ATOM   33264 C  CD1   . LEU S  7  59  ? 188.787 197.862 261.710 1.00 230.79 ? 59  LEU L CD1   1 
ATOM   33265 C  CD2   . LEU S  7  59  ? 188.819 200.170 262.668 1.00 229.42 ? 59  LEU L CD2   1 
ATOM   33266 N  N     . ALA S  7  60  ? 193.700 198.849 264.117 1.00 235.61 ? 60  ALA L N     1 
ATOM   33267 C  CA    . ALA S  7  60  ? 194.774 198.310 264.938 1.00 235.23 ? 60  ALA L CA    1 
ATOM   33268 C  C     . ALA S  7  60  ? 195.169 199.307 266.013 1.00 234.94 ? 60  ALA L C     1 
ATOM   33269 O  O     . ALA S  7  60  ? 195.198 198.972 267.206 1.00 234.57 ? 60  ALA L O     1 
ATOM   33270 C  CB    . ALA S  7  60  ? 195.973 197.947 264.064 1.00 234.89 ? 60  ALA L CB    1 
ATOM   33271 N  N     . ILE S  7  61  ? 195.373 200.568 265.619 1.00 236.64 ? 61  ILE L N     1 
ATOM   33272 C  CA    . ILE S  7  61  ? 195.887 201.518 266.593 1.00 236.22 ? 61  ILE L CA    1 
ATOM   33273 C  C     . ILE S  7  61  ? 194.835 201.776 267.656 1.00 236.95 ? 61  ILE L C     1 
ATOM   33274 O  O     . ILE S  7  61  ? 195.177 202.011 268.825 1.00 237.15 ? 61  ILE L O     1 
ATOM   33275 C  CB    . ILE S  7  61  ? 196.383 202.813 265.916 1.00 236.17 ? 61  ILE L CB    1 
ATOM   33276 C  CG1   . ILE S  7  61  ? 197.384 203.520 266.828 1.00 235.88 ? 61  ILE L CG1   1 
ATOM   33277 C  CG2   . ILE S  7  61  ? 195.243 203.764 265.596 1.00 236.55 ? 61  ILE L CG2   1 
ATOM   33278 C  CD1   . ILE S  7  61  ? 198.653 202.734 267.051 1.00 234.93 ? 61  ILE L CD1   1 
ATOM   33279 N  N     . PHE S  7  62  ? 193.548 201.644 267.296 1.00 236.98 ? 62  PHE L N     1 
ATOM   33280 C  CA    . PHE S  7  62  ? 192.492 201.785 268.290 1.00 235.84 ? 62  PHE L CA    1 
ATOM   33281 C  C     . PHE S  7  62  ? 192.727 200.819 269.437 1.00 235.83 ? 62  PHE L C     1 
ATOM   33282 O  O     . PHE S  7  62  ? 192.822 201.231 270.602 1.00 235.71 ? 62  PHE L O     1 
ATOM   33283 C  CB    . PHE S  7  62  ? 191.120 201.546 267.655 1.00 235.01 ? 62  PHE L CB    1 
ATOM   33284 C  CG    . PHE S  7  62  ? 190.722 202.588 266.647 1.00 235.35 ? 62  PHE L CG    1 
ATOM   33285 C  CD1   . PHE S  7  62  ? 191.339 203.829 266.623 1.00 235.65 ? 62  PHE L CD1   1 
ATOM   33286 C  CD2   . PHE S  7  62  ? 189.724 202.324 265.722 1.00 235.27 ? 62  PHE L CD2   1 
ATOM   33287 C  CE1   . PHE S  7  62  ? 190.973 204.783 265.692 1.00 236.16 ? 62  PHE L CE1   1 
ATOM   33288 C  CE2   . PHE S  7  62  ? 189.352 203.276 264.791 1.00 235.80 ? 62  PHE L CE2   1 
ATOM   33289 C  CZ    . PHE S  7  62  ? 189.976 204.506 264.777 1.00 236.42 ? 62  PHE L CZ    1 
ATOM   33290 N  N     . GLY S  7  63  ? 192.938 199.540 269.105 1.00 242.34 ? 63  GLY L N     1 
ATOM   33291 C  CA    . GLY S  7  63  ? 193.229 198.563 270.137 1.00 242.28 ? 63  GLY L CA    1 
ATOM   33292 C  C     . GLY S  7  63  ? 194.438 198.958 270.954 1.00 242.40 ? 63  GLY L C     1 
ATOM   33293 O  O     . GLY S  7  63  ? 194.389 198.958 272.189 1.00 243.93 ? 63  GLY L O     1 
ATOM   33294 N  N     . LEU S  7  64  ? 195.503 199.399 270.275 1.00 240.07 ? 64  LEU L N     1 
ATOM   33295 C  CA    . LEU S  7  64  ? 196.709 199.794 270.987 1.00 240.38 ? 64  LEU L CA    1 
ATOM   33296 C  C     . LEU S  7  64  ? 196.407 200.928 271.950 1.00 240.61 ? 64  LEU L C     1 
ATOM   33297 O  O     . LEU S  7  64  ? 196.808 200.879 273.121 1.00 240.55 ? 64  LEU L O     1 
ATOM   33298 C  CB    . LEU S  7  64  ? 197.803 200.192 269.996 1.00 239.63 ? 64  LEU L CB    1 
ATOM   33299 C  CG    . LEU S  7  64  ? 199.237 200.009 270.495 1.00 239.69 ? 64  LEU L CG    1 
ATOM   33300 C  CD1   . LEU S  7  64  ? 199.450 198.585 270.984 1.00 239.38 ? 64  LEU L CD1   1 
ATOM   33301 C  CD2   . LEU S  7  64  ? 200.239 200.354 269.407 1.00 239.83 ? 64  LEU L CD2   1 
ATOM   33302 N  N     . VAL S  7  65  ? 195.622 201.914 271.499 1.00 239.87 ? 65  VAL L N     1 
ATOM   33303 C  CA    . VAL S  7  65  ? 195.251 203.012 272.383 1.00 239.68 ? 65  VAL L CA    1 
ATOM   33304 C  C     . VAL S  7  65  ? 194.490 202.470 273.580 1.00 239.71 ? 65  VAL L C     1 
ATOM   33305 O  O     . VAL S  7  65  ? 194.826 202.767 274.736 1.00 239.24 ? 65  VAL L O     1 
ATOM   33306 C  CB    . VAL S  7  65  ? 194.435 204.068 271.616 1.00 239.68 ? 65  VAL L CB    1 
ATOM   33307 C  CG1   . VAL S  7  65  ? 193.735 205.010 272.584 1.00 239.30 ? 65  VAL L CG1   1 
ATOM   33308 C  CG2   . VAL S  7  65  ? 195.335 204.843 270.666 1.00 239.02 ? 65  VAL L CG2   1 
ATOM   33309 N  N     . ILE S  7  66  ? 193.513 201.594 273.323 1.00 242.04 ? 66  ILE L N     1 
ATOM   33310 C  CA    . ILE S  7  66  ? 192.759 200.984 274.411 1.00 241.25 ? 66  ILE L CA    1 
ATOM   33311 C  C     . ILE S  7  66  ? 193.699 200.212 275.321 1.00 241.11 ? 66  ILE L C     1 
ATOM   33312 O  O     . ILE S  7  66  ? 193.591 200.282 276.553 1.00 241.27 ? 66  ILE L O     1 
ATOM   33313 C  CB    . ILE S  7  66  ? 191.636 200.094 273.847 1.00 241.44 ? 66  ILE L CB    1 
ATOM   33314 C  CG1   . ILE S  7  66  ? 190.546 200.961 273.216 1.00 240.64 ? 66  ILE L CG1   1 
ATOM   33315 C  CG2   . ILE S  7  66  ? 191.051 199.204 274.932 1.00 241.09 ? 66  ILE L CG2   1 
ATOM   33316 C  CD1   . ILE S  7  66  ? 189.786 201.810 274.213 1.00 240.18 ? 66  ILE L CD1   1 
ATOM   33317 N  N     . ALA S  7  67  ? 194.683 199.526 274.726 1.00 244.72 ? 67  ALA L N     1 
ATOM   33318 C  CA    . ALA S  7  67  ? 195.664 198.801 275.524 1.00 244.14 ? 67  ALA L CA    1 
ATOM   33319 C  C     . ALA S  7  67  ? 196.377 199.738 276.482 1.00 244.27 ? 67  ALA L C     1 
ATOM   33320 O  O     . ALA S  7  67  ? 196.505 199.438 277.675 1.00 245.02 ? 67  ALA L O     1 
ATOM   33321 C  CB    . ALA S  7  67  ? 196.669 198.100 274.613 1.00 244.27 ? 67  ALA L CB    1 
ATOM   33322 N  N     . PHE S  7  68  ? 196.797 200.904 275.988 1.00 232.73 ? 68  PHE L N     1 
ATOM   33323 C  CA    . PHE S  7  68  ? 197.437 201.867 276.872 1.00 232.02 ? 68  PHE L CA    1 
ATOM   33324 C  C     . PHE S  7  68  ? 196.450 202.378 277.911 1.00 232.53 ? 68  PHE L C     1 
ATOM   33325 O  O     . PHE S  7  68  ? 196.800 202.521 279.089 1.00 231.84 ? 68  PHE L O     1 
ATOM   33326 C  CB    . PHE S  7  68  ? 198.038 203.004 276.052 1.00 231.82 ? 68  PHE L CB    1 
ATOM   33327 C  CG    . PHE S  7  68  ? 199.269 202.603 275.288 1.00 231.62 ? 68  PHE L CG    1 
ATOM   33328 C  CD1   . PHE S  7  68  ? 200.377 202.098 275.951 1.00 230.71 ? 68  PHE L CD1   1 
ATOM   33329 C  CD2   . PHE S  7  68  ? 199.312 202.708 273.907 1.00 231.59 ? 68  PHE L CD2   1 
ATOM   33330 C  CE1   . PHE S  7  68  ? 201.509 201.719 275.253 1.00 230.12 ? 68  PHE L CE1   1 
ATOM   33331 C  CE2   . PHE S  7  68  ? 200.442 202.331 273.203 1.00 231.13 ? 68  PHE L CE2   1 
ATOM   33332 C  CZ    . PHE S  7  68  ? 201.541 201.836 273.878 1.00 230.74 ? 68  PHE L CZ    1 
ATOM   33333 N  N     . LEU S  7  69  ? 195.192 202.592 277.506 1.00 238.83 ? 69  LEU L N     1 
ATOM   33334 C  CA    . LEU S  7  69  ? 194.162 202.977 278.463 1.00 238.70 ? 69  LEU L CA    1 
ATOM   33335 C  C     . LEU S  7  69  ? 193.908 201.883 279.489 1.00 238.47 ? 69  LEU L C     1 
ATOM   33336 O  O     . LEU S  7  69  ? 193.381 202.171 280.569 1.00 237.10 ? 69  LEU L O     1 
ATOM   33337 C  CB    . LEU S  7  69  ? 192.863 203.327 277.734 1.00 237.90 ? 69  LEU L CB    1 
ATOM   33338 C  CG    . LEU S  7  69  ? 192.870 204.616 276.908 1.00 237.23 ? 69  LEU L CG    1 
ATOM   33339 C  CD1   . LEU S  7  69  ? 191.471 204.944 276.410 1.00 236.51 ? 69  LEU L CD1   1 
ATOM   33340 C  CD2   . LEU S  7  69  ? 193.442 205.775 277.713 1.00 236.71 ? 69  LEU L CD2   1 
ATOM   33341 N  N     . ILE S  7  70  ? 194.269 200.642 279.175 1.00 244.12 ? 70  ILE L N     1 
ATOM   33342 C  CA    . ILE S  7  70  ? 194.256 199.586 280.176 1.00 242.99 ? 70  ILE L CA    1 
ATOM   33343 C  C     . ILE S  7  70  ? 195.641 199.413 280.796 1.00 242.22 ? 70  ILE L C     1 
ATOM   33344 O  O     . ILE S  7  70  ? 195.754 199.031 281.965 1.00 242.00 ? 70  ILE L O     1 
ATOM   33345 C  CB    . ILE S  7  70  ? 193.744 198.276 279.547 1.00 242.95 ? 70  ILE L CB    1 
ATOM   33346 C  CG1   . ILE S  7  70  ? 192.336 198.477 278.986 1.00 242.52 ? 70  ILE L CG1   1 
ATOM   33347 C  CG2   . ILE S  7  70  ? 193.721 197.144 280.562 1.00 242.76 ? 70  ILE L CG2   1 
ATOM   33348 C  CD1   . ILE S  7  70  ? 191.873 197.360 278.078 1.00 242.52 ? 70  ILE L CD1   1 
ATOM   33349 N  N     . GLY S  7  71  ? 196.700 199.730 280.044 1.00 230.56 ? 71  GLY L N     1 
ATOM   33350 C  CA    . GLY S  7  71  ? 198.047 199.506 280.539 1.00 229.47 ? 71  GLY L CA    1 
ATOM   33351 C  C     . GLY S  7  71  ? 198.430 200.403 281.697 1.00 229.14 ? 71  GLY L C     1 
ATOM   33352 O  O     . GLY S  7  71  ? 199.115 199.964 282.625 1.00 227.99 ? 71  GLY L O     1 
ATOM   33353 N  N     . PHE S  7  72  ? 197.997 201.666 281.666 1.00 218.84 ? 72  PHE L N     1 
ATOM   33354 C  CA    . PHE S  7  72  ? 198.386 202.638 282.681 1.00 217.42 ? 72  PHE L CA    1 
ATOM   33355 C  C     . PHE S  7  72  ? 197.187 203.406 283.227 1.00 216.74 ? 72  PHE L C     1 
ATOM   33356 O  O     . PHE S  7  72  ? 197.333 204.562 283.637 1.00 216.00 ? 72  PHE L O     1 
ATOM   33357 C  CB    . PHE S  7  72  ? 199.427 203.608 282.119 1.00 217.51 ? 72  PHE L CB    1 
ATOM   33358 C  CG    . PHE S  7  72  ? 200.582 202.928 281.439 1.00 218.43 ? 72  PHE L CG    1 
ATOM   33359 C  CD1   . PHE S  7  72  ? 201.442 202.111 282.155 1.00 217.18 ? 72  PHE L CD1   1 
ATOM   33360 C  CD2   . PHE S  7  72  ? 200.800 203.096 280.082 1.00 218.76 ? 72  PHE L CD2   1 
ATOM   33361 C  CE1   . PHE S  7  72  ? 202.502 201.479 281.531 1.00 216.08 ? 72  PHE L CE1   1 
ATOM   33362 C  CE2   . PHE S  7  72  ? 201.859 202.468 279.451 1.00 217.88 ? 72  PHE L CE2   1 
ATOM   33363 C  CZ    . PHE S  7  72  ? 202.710 201.658 280.177 1.00 216.04 ? 72  PHE L CZ    1 
ATOM   33364 N  N     . GLY S  7  73  ? 196.008 202.793 283.241 1.00 212.61 ? 73  GLY L N     1 
ATOM   33365 C  CA    . GLY S  7  73  ? 194.817 203.440 283.757 1.00 212.26 ? 73  GLY L CA    1 
ATOM   33366 C  C     . GLY S  7  73  ? 194.132 204.341 282.748 1.00 212.07 ? 73  GLY L C     1 
ATOM   33367 O  O     . GLY S  7  73  ? 192.943 204.638 282.868 1.00 210.75 ? 73  GLY L O     1 
ATOM   33368 N  N     . MET T  7  1   ? 185.465 191.261 291.789 1.00 238.28 ? 1   MET M N     1 
ATOM   33369 C  CA    . MET T  7  1   ? 186.070 190.976 290.493 1.00 238.99 ? 1   MET M CA    1 
ATOM   33370 C  C     . MET T  7  1   ? 186.501 192.259 289.792 1.00 239.50 ? 1   MET M C     1 
ATOM   33371 O  O     . MET T  7  1   ? 185.862 192.702 288.837 1.00 239.34 ? 1   MET M O     1 
ATOM   33372 C  CB    . MET T  7  1   ? 185.097 190.193 289.609 1.00 239.31 ? 1   MET M CB    1 
ATOM   33373 C  CG    . MET T  7  1   ? 184.793 188.793 290.113 1.00 239.09 ? 1   MET M CG    1 
ATOM   33374 S  SD    . MET T  7  1   ? 186.230 187.705 290.043 1.00 239.81 ? 1   MET M SD    1 
ATOM   33375 C  CE    . MET T  7  1   ? 186.281 187.324 288.294 1.00 238.67 ? 1   MET M CE    1 
ATOM   33376 N  N     . GLU T  7  2   ? 187.587 192.855 290.276 1.00 245.79 ? 2   GLU M N     1 
ATOM   33377 C  CA    . GLU T  7  2   ? 188.109 194.070 289.674 1.00 245.91 ? 2   GLU M CA    1 
ATOM   33378 C  C     . GLU T  7  2   ? 188.785 193.762 288.340 1.00 246.61 ? 2   GLU M C     1 
ATOM   33379 O  O     . GLU T  7  2   ? 189.244 192.645 288.084 1.00 247.03 ? 2   GLU M O     1 
ATOM   33380 C  CB    . GLU T  7  2   ? 189.096 194.757 290.619 1.00 244.85 ? 2   GLU M CB    1 
ATOM   33381 C  CG    . GLU T  7  2   ? 190.406 194.007 290.808 1.00 244.84 ? 2   GLU M CG    1 
ATOM   33382 C  CD    . GLU T  7  2   ? 190.352 193.002 291.942 1.00 244.82 ? 2   GLU M CD    1 
ATOM   33383 O  OE1   . GLU T  7  2   ? 189.239 192.702 292.425 1.00 244.90 ? 2   GLU M OE1   1 
ATOM   33384 O  OE2   . GLU T  7  2   ? 191.424 192.509 292.351 1.00 244.56 ? 2   GLU M OE2   1 
ATOM   33385 N  N     . GLY T  7  3   ? 188.835 194.775 287.479 1.00 246.60 ? 3   GLY M N     1 
ATOM   33386 C  CA    . GLY T  7  3   ? 189.451 194.631 286.177 1.00 245.06 ? 3   GLY M CA    1 
ATOM   33387 C  C     . GLY T  7  3   ? 188.599 193.949 285.133 1.00 244.42 ? 3   GLY M C     1 
ATOM   33388 O  O     . GLY T  7  3   ? 189.083 193.715 284.020 1.00 244.77 ? 3   GLY M O     1 
ATOM   33389 N  N     . LEU T  7  4   ? 187.346 193.619 285.455 1.00 246.92 ? 4   LEU M N     1 
ATOM   33390 C  CA    . LEU T  7  4   ? 186.475 192.971 284.481 1.00 248.06 ? 4   LEU M CA    1 
ATOM   33391 C  C     . LEU T  7  4   ? 186.071 193.928 283.366 1.00 248.65 ? 4   LEU M C     1 
ATOM   33392 O  O     . LEU T  7  4   ? 185.916 193.507 282.212 1.00 249.01 ? 4   LEU M O     1 
ATOM   33393 C  CB    . LEU T  7  4   ? 185.238 192.410 285.183 1.00 247.42 ? 4   LEU M CB    1 
ATOM   33394 C  CG    . LEU T  7  4   ? 184.649 191.119 284.614 1.00 248.16 ? 4   LEU M CG    1 
ATOM   33395 C  CD1   . LEU T  7  4   ? 185.681 190.004 284.637 1.00 248.15 ? 4   LEU M CD1   1 
ATOM   33396 C  CD2   . LEU T  7  4   ? 183.401 190.713 285.382 1.00 247.21 ? 4   LEU M CD2   1 
ATOM   33397 N  N     . ASN T  7  5   ? 185.898 195.213 283.690 1.00 249.28 ? 5   ASN M N     1 
ATOM   33398 C  CA    . ASN T  7  5   ? 185.578 196.203 282.668 1.00 249.45 ? 5   ASN M CA    1 
ATOM   33399 C  C     . ASN T  7  5   ? 186.713 196.363 281.666 1.00 251.05 ? 5   ASN M C     1 
ATOM   33400 O  O     . ASN T  7  5   ? 186.460 196.592 280.478 1.00 251.56 ? 5   ASN M O     1 
ATOM   33401 C  CB    . ASN T  7  5   ? 185.253 197.545 283.323 1.00 249.17 ? 5   ASN M CB    1 
ATOM   33402 C  CG    . ASN T  7  5   ? 186.324 197.991 284.298 1.00 249.31 ? 5   ASN M CG    1 
ATOM   33403 O  OD1   . ASN T  7  5   ? 187.202 197.212 284.671 1.00 249.31 ? 5   ASN M OD1   1 
ATOM   33404 N  ND2   . ASN T  7  5   ? 186.257 199.249 284.716 1.00 248.98 ? 5   ASN M ND2   1 
ATOM   33405 N  N     . LEU T  7  6   ? 187.963 196.254 282.124 1.00 253.89 ? 6   LEU M N     1 
ATOM   33406 C  CA    . LEU T  7  6   ? 189.096 196.302 281.204 1.00 253.26 ? 6   LEU M CA    1 
ATOM   33407 C  C     . LEU T  7  6   ? 189.059 195.133 280.228 1.00 252.99 ? 6   LEU M C     1 
ATOM   33408 O  O     . LEU T  7  6   ? 189.321 195.303 279.031 1.00 252.93 ? 6   LEU M O     1 
ATOM   33409 C  CB    . LEU T  7  6   ? 190.406 196.303 281.990 1.00 252.28 ? 6   LEU M CB    1 
ATOM   33410 C  CG    . LEU T  7  6   ? 190.577 197.414 283.026 1.00 251.80 ? 6   LEU M CG    1 
ATOM   33411 C  CD1   . LEU T  7  6   ? 191.862 197.216 283.817 1.00 251.28 ? 6   LEU M CD1   1 
ATOM   33412 C  CD2   . LEU T  7  6   ? 190.560 198.778 282.355 1.00 252.03 ? 6   LEU M CD2   1 
ATOM   33413 N  N     . VAL T  7  7   ? 188.729 193.938 280.724 1.00 255.84 ? 7   VAL M N     1 
ATOM   33414 C  CA    . VAL T  7  7   ? 188.613 192.771 279.855 1.00 255.30 ? 7   VAL M CA    1 
ATOM   33415 C  C     . VAL T  7  7   ? 187.474 192.958 278.862 1.00 256.18 ? 7   VAL M C     1 
ATOM   33416 O  O     . VAL T  7  7   ? 187.587 192.585 277.688 1.00 257.11 ? 7   VAL M O     1 
ATOM   33417 C  CB    . VAL T  7  7   ? 188.429 191.495 280.698 1.00 254.97 ? 7   VAL M CB    1 
ATOM   33418 C  CG1   . VAL T  7  7   ? 188.382 190.266 279.805 1.00 254.62 ? 7   VAL M CG1   1 
ATOM   33419 C  CG2   . VAL T  7  7   ? 189.548 191.373 281.718 1.00 255.63 ? 7   VAL M CG2   1 
ATOM   33420 N  N     . ALA T  7  8   ? 186.359 193.538 279.317 1.00 255.72 ? 8   ALA M N     1 
ATOM   33421 C  CA    . ALA T  7  8   ? 185.242 193.816 278.418 1.00 255.90 ? 8   ALA M CA    1 
ATOM   33422 C  C     . ALA T  7  8   ? 185.653 194.778 277.310 1.00 256.11 ? 8   ALA M C     1 
ATOM   33423 O  O     . ALA T  7  8   ? 185.369 194.545 276.127 1.00 255.04 ? 8   ALA M O     1 
ATOM   33424 C  CB    . ALA T  7  8   ? 184.067 194.385 279.212 1.00 254.12 ? 8   ALA M CB    1 
ATOM   33425 N  N     . THR T  7  9   ? 186.330 195.867 277.682 1.00 258.44 ? 9   THR M N     1 
ATOM   33426 C  CA    . THR T  7  9   ? 186.805 196.834 276.698 1.00 258.21 ? 9   THR M CA    1 
ATOM   33427 C  C     . THR T  7  9   ? 187.742 196.177 275.695 1.00 257.88 ? 9   THR M C     1 
ATOM   33428 O  O     . THR T  7  9   ? 187.618 196.388 274.480 1.00 257.77 ? 9   THR M O     1 
ATOM   33429 C  CB    . THR T  7  9   ? 187.511 197.990 277.410 1.00 257.73 ? 9   THR M CB    1 
ATOM   33430 O  OG1   . THR T  7  9   ? 186.757 198.374 278.567 1.00 257.96 ? 9   THR M OG1   1 
ATOM   33431 C  CG2   . THR T  7  9   ? 187.665 199.184 276.487 1.00 257.09 ? 9   THR M CG2   1 
ATOM   33432 N  N     . ALA T  7  10  ? 188.675 195.360 276.189 1.00 258.56 ? 10  ALA M N     1 
ATOM   33433 C  CA    . ALA T  7  10  ? 189.621 194.681 275.313 1.00 258.03 ? 10  ALA M CA    1 
ATOM   33434 C  C     . ALA T  7  10  ? 188.907 193.753 274.342 1.00 257.87 ? 10  ALA M C     1 
ATOM   33435 O  O     . ALA T  7  10  ? 189.212 193.739 273.146 1.00 258.86 ? 10  ALA M O     1 
ATOM   33436 C  CB    . ALA T  7  10  ? 190.630 193.903 276.150 1.00 258.53 ? 10  ALA M CB    1 
ATOM   33437 N  N     . LEU T  7  11  ? 187.943 192.973 274.841 1.00 256.94 ? 11  LEU M N     1 
ATOM   33438 C  CA    . LEU T  7  11  ? 187.216 192.046 273.979 1.00 257.76 ? 11  LEU M CA    1 
ATOM   33439 C  C     . LEU T  7  11  ? 186.435 192.787 272.904 1.00 258.15 ? 11  LEU M C     1 
ATOM   33440 O  O     . LEU T  7  11  ? 186.470 192.406 271.725 1.00 258.19 ? 11  LEU M O     1 
ATOM   33441 C  CB    . LEU T  7  11  ? 186.275 191.179 274.817 1.00 256.96 ? 11  LEU M CB    1 
ATOM   33442 C  CG    . LEU T  7  11  ? 186.903 190.074 275.668 1.00 257.10 ? 11  LEU M CG    1 
ATOM   33443 C  CD1   . LEU T  7  11  ? 185.862 189.460 276.590 1.00 256.65 ? 11  LEU M CD1   1 
ATOM   33444 C  CD2   . LEU T  7  11  ? 187.537 189.009 274.791 1.00 258.01 ? 11  LEU M CD2   1 
ATOM   33445 N  N     . ALA T  7  12  ? 185.734 193.858 273.288 1.00 257.81 ? 12  ALA M N     1 
ATOM   33446 C  CA    . ALA T  7  12  ? 184.932 194.603 272.323 1.00 257.97 ? 12  ALA M CA    1 
ATOM   33447 C  C     . ALA T  7  12  ? 185.807 195.227 271.243 1.00 258.46 ? 12  ALA M C     1 
ATOM   33448 O  O     . ALA T  7  12  ? 185.519 195.097 270.043 1.00 257.24 ? 12  ALA M O     1 
ATOM   33449 C  CB    . ALA T  7  12  ? 184.112 195.676 273.039 1.00 257.26 ? 12  ALA M CB    1 
ATOM   33450 N  N     . VAL T  7  13  ? 186.897 195.887 271.647 1.00 256.62 ? 13  VAL M N     1 
ATOM   33451 C  CA    . VAL T  7  13  ? 187.763 196.539 270.671 1.00 255.70 ? 13  VAL M CA    1 
ATOM   33452 C  C     . VAL T  7  13  ? 188.456 195.505 269.792 1.00 255.25 ? 13  VAL M C     1 
ATOM   33453 O  O     . VAL T  7  13  ? 188.625 195.714 268.586 1.00 255.43 ? 13  VAL M O     1 
ATOM   33454 C  CB    . VAL T  7  13  ? 188.771 197.462 271.378 1.00 255.05 ? 13  VAL M CB    1 
ATOM   33455 C  CG1   . VAL T  7  13  ? 189.671 198.136 270.365 1.00 255.09 ? 13  VAL M CG1   1 
ATOM   33456 C  CG2   . VAL T  7  13  ? 188.036 198.511 272.183 1.00 255.27 ? 13  VAL M CG2   1 
ATOM   33457 N  N     . GLY T  7  14  ? 188.841 194.363 270.365 1.00 252.35 ? 14  GLY M N     1 
ATOM   33458 C  CA    . GLY T  7  14  ? 189.480 193.330 269.570 1.00 251.36 ? 14  GLY M CA    1 
ATOM   33459 C  C     . GLY T  7  14  ? 188.561 192.737 268.520 1.00 252.09 ? 14  GLY M C     1 
ATOM   33460 O  O     . GLY T  7  14  ? 188.962 192.555 267.369 1.00 253.92 ? 14  GLY M O     1 
ATOM   33461 N  N     . LEU T  7  15  ? 187.316 192.430 268.895 1.00 251.55 ? 15  LEU M N     1 
ATOM   33462 C  CA    . LEU T  7  15  ? 186.380 191.883 267.915 1.00 253.05 ? 15  LEU M CA    1 
ATOM   33463 C  C     . LEU T  7  15  ? 186.031 192.913 266.844 1.00 253.04 ? 15  LEU M C     1 
ATOM   33464 O  O     . LEU T  7  15  ? 185.925 192.573 265.653 1.00 253.17 ? 15  LEU M O     1 
ATOM   33465 C  CB    . LEU T  7  15  ? 185.122 191.376 268.618 1.00 252.10 ? 15  LEU M CB    1 
ATOM   33466 C  CG    . LEU T  7  15  ? 185.325 190.261 269.649 1.00 251.48 ? 15  LEU M CG    1 
ATOM   33467 C  CD1   . LEU T  7  15  ? 184.068 190.052 270.479 1.00 250.93 ? 15  LEU M CD1   1 
ATOM   33468 C  CD2   . LEU T  7  15  ? 185.750 188.964 268.981 1.00 252.68 ? 15  LEU M CD2   1 
ATOM   33469 N  N     . GLY T  7  16  ? 185.848 194.176 267.245 1.00 248.81 ? 16  GLY M N     1 
ATOM   33470 C  CA    . GLY T  7  16  ? 185.601 195.227 266.274 1.00 248.40 ? 16  GLY M CA    1 
ATOM   33471 C  C     . GLY T  7  16  ? 186.786 195.524 265.381 1.00 249.26 ? 16  GLY M C     1 
ATOM   33472 O  O     . GLY T  7  16  ? 186.606 196.082 264.295 1.00 249.61 ? 16  GLY M O     1 
ATOM   33473 N  N     . ALA T  7  17  ? 187.997 195.197 265.828 1.00 249.41 ? 17  ALA M N     1 
ATOM   33474 C  CA    . ALA T  7  17  ? 189.154 195.272 264.946 1.00 248.81 ? 17  ALA M CA    1 
ATOM   33475 C  C     . ALA T  7  17  ? 189.216 194.073 264.009 1.00 248.44 ? 17  ALA M C     1 
ATOM   33476 O  O     . ALA T  7  17  ? 189.613 194.211 262.846 1.00 248.06 ? 17  ALA M O     1 
ATOM   33477 C  CB    . ALA T  7  17  ? 190.438 195.376 265.769 1.00 247.98 ? 17  ALA M CB    1 
ATOM   33478 N  N     . ILE T  7  18  ? 188.835 192.890 264.499 1.00 245.00 ? 18  ILE M N     1 
ATOM   33479 C  CA    . ILE T  7  18  ? 188.959 191.680 263.692 1.00 244.12 ? 18  ILE M CA    1 
ATOM   33480 C  C     . ILE T  7  18  ? 187.979 191.706 262.527 1.00 243.87 ? 18  ILE M C     1 
ATOM   33481 O  O     . ILE T  7  18  ? 188.356 191.463 261.375 1.00 244.21 ? 18  ILE M O     1 
ATOM   33482 C  CB    . ILE T  7  18  ? 188.765 190.421 264.555 1.00 243.97 ? 18  ILE M CB    1 
ATOM   33483 C  CG1   . ILE T  7  18  ? 189.951 190.221 265.491 1.00 244.50 ? 18  ILE M CG1   1 
ATOM   33484 C  CG2   . ILE T  7  18  ? 188.649 189.196 263.668 1.00 243.79 ? 18  ILE M CG2   1 
ATOM   33485 C  CD1   . ILE T  7  18  ? 189.679 189.236 266.604 1.00 244.57 ? 18  ILE M CD1   1 
ATOM   33486 N  N     . GLY T  7  19  ? 186.714 192.012 262.802 1.00 235.06 ? 19  GLY M N     1 
ATOM   33487 C  CA    . GLY T  7  19  ? 185.694 191.915 261.781 1.00 234.94 ? 19  GLY M CA    1 
ATOM   33488 C  C     . GLY T  7  19  ? 185.808 192.960 260.686 1.00 234.09 ? 19  GLY M C     1 
ATOM   33489 O  O     . GLY T  7  19  ? 186.081 192.658 259.513 1.00 233.36 ? 19  GLY M O     1 
ATOM   33490 N  N     . PRO T  7  20  ? 185.573 194.220 261.055 1.00 230.48 ? 20  PRO M N     1 
ATOM   33491 C  CA    . PRO T  7  20  ? 185.710 195.311 260.081 1.00 229.92 ? 20  PRO M CA    1 
ATOM   33492 C  C     . PRO T  7  20  ? 187.087 195.425 259.453 1.00 230.87 ? 20  PRO M C     1 
ATOM   33493 O  O     . PRO T  7  20  ? 187.184 195.948 258.342 1.00 232.07 ? 20  PRO M O     1 
ATOM   33494 C  CB    . PRO T  7  20  ? 185.370 196.551 260.913 1.00 230.82 ? 20  PRO M CB    1 
ATOM   33495 C  CG    . PRO T  7  20  ? 184.368 196.048 261.892 1.00 231.48 ? 20  PRO M CG    1 
ATOM   33496 C  CD    . PRO T  7  20  ? 184.771 194.627 262.221 1.00 231.90 ? 20  PRO M CD    1 
ATOM   33497 N  N     . GLY T  7  21  ? 188.151 194.959 260.111 1.00 226.89 ? 21  GLY M N     1 
ATOM   33498 C  CA    . GLY T  7  21  ? 189.455 194.967 259.463 1.00 226.97 ? 21  GLY M CA    1 
ATOM   33499 C  C     . GLY T  7  21  ? 189.499 194.067 258.242 1.00 227.07 ? 21  GLY M C     1 
ATOM   33500 O  O     . GLY T  7  21  ? 189.960 194.470 257.167 1.00 226.69 ? 21  GLY M O     1 
ATOM   33501 N  N     . VAL T  7  22  ? 188.992 192.841 258.384 1.00 223.13 ? 22  VAL M N     1 
ATOM   33502 C  CA    . VAL T  7  22  ? 188.919 191.927 257.249 1.00 222.08 ? 22  VAL M CA    1 
ATOM   33503 C  C     . VAL T  7  22  ? 187.942 192.453 256.206 1.00 222.99 ? 22  VAL M C     1 
ATOM   33504 O  O     . VAL T  7  22  ? 188.172 192.318 254.997 1.00 224.40 ? 22  VAL M O     1 
ATOM   33505 C  CB    . VAL T  7  22  ? 188.543 190.513 257.728 1.00 222.12 ? 22  VAL M CB    1 
ATOM   33506 C  CG1   . VAL T  7  22  ? 188.443 189.555 256.553 1.00 223.15 ? 22  VAL M CG1   1 
ATOM   33507 C  CG2   . VAL T  7  22  ? 189.569 190.009 258.729 1.00 222.42 ? 22  VAL M CG2   1 
ATOM   33508 N  N     . GLY T  7  23  ? 186.842 193.069 256.653 1.00 219.41 ? 23  GLY M N     1 
ATOM   33509 C  CA    . GLY T  7  23  ? 185.918 193.674 255.703 1.00 219.09 ? 23  GLY M CA    1 
ATOM   33510 C  C     . GLY T  7  23  ? 186.560 194.776 254.878 1.00 218.72 ? 23  GLY M C     1 
ATOM   33511 O  O     . GLY T  7  23  ? 186.376 194.840 253.659 1.00 218.51 ? 23  GLY M O     1 
ATOM   33512 N  N     . ILE T  7  24  ? 187.335 195.645 255.532 1.00 214.46 ? 24  ILE M N     1 
ATOM   33513 C  CA    . ILE T  7  24  ? 188.044 196.719 254.842 1.00 213.49 ? 24  ILE M CA    1 
ATOM   33514 C  C     . ILE T  7  24  ? 189.051 196.142 253.858 1.00 213.88 ? 24  ILE M C     1 
ATOM   33515 O  O     . ILE T  7  24  ? 189.170 196.613 252.718 1.00 213.08 ? 24  ILE M O     1 
ATOM   33516 C  CB    . ILE T  7  24  ? 188.723 197.645 255.871 1.00 212.94 ? 24  ILE M CB    1 
ATOM   33517 C  CG1   . ILE T  7  24  ? 187.704 198.600 256.492 1.00 212.43 ? 24  ILE M CG1   1 
ATOM   33518 C  CG2   . ILE T  7  24  ? 189.876 198.418 255.244 1.00 213.52 ? 24  ILE M CG2   1 
ATOM   33519 C  CD1   . ILE T  7  24  ? 188.171 199.241 257.779 1.00 212.46 ? 24  ILE M CD1   1 
ATOM   33520 N  N     . GLY T  7  25  ? 189.793 195.118 254.286 1.00 213.87 ? 25  GLY M N     1 
ATOM   33521 C  CA    . GLY T  7  25  ? 190.752 194.489 253.391 1.00 213.52 ? 25  GLY M CA    1 
ATOM   33522 C  C     . GLY T  7  25  ? 190.097 193.919 252.149 1.00 212.48 ? 25  GLY M C     1 
ATOM   33523 O  O     . GLY T  7  25  ? 190.560 194.144 251.026 1.00 211.96 ? 25  GLY M O     1 
ATOM   33524 N  N     . ILE T  7  26  ? 188.990 193.196 252.336 1.00 203.48 ? 26  ILE M N     1 
ATOM   33525 C  CA    . ILE T  7  26  ? 188.277 192.598 251.210 1.00 201.96 ? 26  ILE M CA    1 
ATOM   33526 C  C     . ILE T  7  26  ? 187.745 193.679 250.277 1.00 203.21 ? 26  ILE M C     1 
ATOM   33527 O  O     . ILE T  7  26  ? 187.865 193.573 249.048 1.00 203.66 ? 26  ILE M O     1 
ATOM   33528 C  CB    . ILE T  7  26  ? 187.152 191.683 251.729 1.00 200.78 ? 26  ILE M CB    1 
ATOM   33529 C  CG1   . ILE T  7  26  ? 187.737 190.381 252.276 1.00 201.68 ? 26  ILE M CG1   1 
ATOM   33530 C  CG2   . ILE T  7  26  ? 186.142 191.388 250.639 1.00 201.99 ? 26  ILE M CG2   1 
ATOM   33531 C  CD1   . ILE T  7  26  ? 186.764 189.581 253.110 1.00 202.97 ? 26  ILE M CD1   1 
ATOM   33532 N  N     . ILE T  7  27  ? 187.170 194.744 250.844 1.00 202.80 ? 27  ILE M N     1 
ATOM   33533 C  CA    . ILE T  7  27  ? 186.595 195.815 250.031 1.00 202.17 ? 27  ILE M CA    1 
ATOM   33534 C  C     . ILE T  7  27  ? 187.670 196.484 249.189 1.00 201.28 ? 27  ILE M C     1 
ATOM   33535 O  O     . ILE T  7  27  ? 187.510 196.668 247.974 1.00 202.28 ? 27  ILE M O     1 
ATOM   33536 C  CB    . ILE T  7  27  ? 185.878 196.837 250.930 1.00 201.37 ? 27  ILE M CB    1 
ATOM   33537 C  CG1   . ILE T  7  27  ? 184.547 196.271 251.404 1.00 202.45 ? 27  ILE M CG1   1 
ATOM   33538 C  CG2   . ILE T  7  27  ? 185.664 198.147 250.188 1.00 200.74 ? 27  ILE M CG2   1 
ATOM   33539 C  CD1   . ILE T  7  27  ? 183.903 197.071 252.495 1.00 203.43 ? 27  ILE M CD1   1 
ATOM   33540 N  N     . VAL T  7  28  ? 188.785 196.855 249.822 1.00 196.76 ? 28  VAL M N     1 
ATOM   33541 C  CA    . VAL T  7  28  ? 189.834 197.568 249.106 1.00 197.35 ? 28  VAL M CA    1 
ATOM   33542 C  C     . VAL T  7  28  ? 190.460 196.674 248.044 1.00 198.34 ? 28  VAL M C     1 
ATOM   33543 O  O     . VAL T  7  28  ? 190.718 197.120 246.920 1.00 199.06 ? 28  VAL M O     1 
ATOM   33544 C  CB    . VAL T  7  28  ? 190.881 198.111 250.094 1.00 196.91 ? 28  VAL M CB    1 
ATOM   33545 C  CG1   . VAL T  7  28  ? 192.111 198.618 249.356 1.00 195.53 ? 28  VAL M CG1   1 
ATOM   33546 C  CG2   . VAL T  7  28  ? 190.276 199.218 250.940 1.00 199.17 ? 28  VAL M CG2   1 
ATOM   33547 N  N     . SER T  7  29  ? 190.697 195.397 248.368 1.00 195.35 ? 29  SER M N     1 
ATOM   33548 C  CA    . SER T  7  29  ? 191.278 194.488 247.385 1.00 194.18 ? 29  SER M CA    1 
ATOM   33549 C  C     . SER T  7  29  ? 190.358 194.304 246.184 1.00 193.94 ? 29  SER M C     1 
ATOM   33550 O  O     . SER T  7  29  ? 190.811 194.362 245.035 1.00 195.89 ? 29  SER M O     1 
ATOM   33551 C  CB    . SER T  7  29  ? 191.585 193.140 248.032 1.00 194.30 ? 29  SER M CB    1 
ATOM   33552 O  OG    . SER T  7  29  ? 191.799 192.141 247.051 1.00 192.57 ? 29  SER M OG    1 
ATOM   33553 N  N     . GLY T  7  30  ? 189.061 194.098 246.427 1.00 187.56 ? 30  GLY M N     1 
ATOM   33554 C  CA    . GLY T  7  30  ? 188.133 193.945 245.319 1.00 188.23 ? 30  GLY M CA    1 
ATOM   33555 C  C     . GLY T  7  30  ? 188.040 195.190 244.460 1.00 188.76 ? 30  GLY M C     1 
ATOM   33556 O  O     . GLY T  7  30  ? 188.027 195.108 243.227 1.00 190.23 ? 30  GLY M O     1 
ATOM   33557 N  N     . ALA T  7  31  ? 187.991 196.363 245.098 1.00 182.48 ? 31  ALA M N     1 
ATOM   33558 C  CA    . ALA T  7  31  ? 187.892 197.608 244.345 1.00 181.38 ? 31  ALA M CA    1 
ATOM   33559 C  C     . ALA T  7  31  ? 189.140 197.862 243.510 1.00 183.73 ? 31  ALA M C     1 
ATOM   33560 O  O     . ALA T  7  31  ? 189.037 198.254 242.341 1.00 186.58 ? 31  ALA M O     1 
ATOM   33561 C  CB    . ALA T  7  31  ? 187.631 198.775 245.293 1.00 182.58 ? 31  ALA M CB    1 
ATOM   33562 N  N     . VAL T  7  32  ? 190.329 197.648 244.083 1.00 177.73 ? 32  VAL M N     1 
ATOM   33563 C  CA    . VAL T  7  32  ? 191.539 197.889 243.306 1.00 175.91 ? 32  VAL M CA    1 
ATOM   33564 C  C     . VAL T  7  32  ? 191.676 196.858 242.194 1.00 179.07 ? 32  VAL M C     1 
ATOM   33565 O  O     . VAL T  7  32  ? 192.165 197.181 241.108 1.00 179.68 ? 32  VAL M O     1 
ATOM   33566 C  CB    . VAL T  7  32  ? 192.795 197.940 244.201 1.00 174.28 ? 32  VAL M CB    1 
ATOM   33567 C  CG1   . VAL T  7  32  ? 192.662 199.042 245.241 1.00 177.55 ? 32  VAL M CG1   1 
ATOM   33568 C  CG2   . VAL T  7  32  ? 193.083 196.599 244.853 1.00 176.48 ? 32  VAL M CG2   1 
ATOM   33569 N  N     . GLN T  7  33  ? 191.230 195.617 242.421 1.00 176.79 ? 33  GLN M N     1 
ATOM   33570 C  CA    . GLN T  7  33  ? 191.254 194.624 241.351 1.00 172.70 ? 33  GLN M CA    1 
ATOM   33571 C  C     . GLN T  7  33  ? 190.331 195.026 240.208 1.00 171.58 ? 33  GLN M C     1 
ATOM   33572 O  O     . GLN T  7  33  ? 190.697 194.907 239.031 1.00 175.67 ? 33  GLN M O     1 
ATOM   33573 C  CB    . GLN T  7  33  ? 190.860 193.255 241.905 1.00 173.29 ? 33  GLN M CB    1 
ATOM   33574 C  CG    . GLN T  7  33  ? 192.000 192.509 242.575 1.00 174.75 ? 33  GLN M CG    1 
ATOM   33575 C  CD    . GLN T  7  33  ? 191.743 191.020 242.670 1.00 175.36 ? 33  GLN M CD    1 
ATOM   33576 O  OE1   . GLN T  7  33  ? 190.670 190.589 243.093 1.00 175.19 ? 33  GLN M OE1   1 
ATOM   33577 N  NE2   . GLN T  7  33  ? 192.730 190.223 242.277 1.00 175.36 ? 33  GLN M NE2   1 
ATOM   33578 N  N     . ALA T  7  34  ? 189.133 195.517 240.536 1.00 165.22 ? 34  ALA M N     1 
ATOM   33579 C  CA    . ALA T  7  34  ? 188.209 195.966 239.499 1.00 165.59 ? 34  ALA M CA    1 
ATOM   33580 C  C     . ALA T  7  34  ? 188.764 197.167 238.744 1.00 165.96 ? 34  ALA M C     1 
ATOM   33581 O  O     . ALA T  7  34  ? 188.589 197.274 237.525 1.00 169.90 ? 34  ALA M O     1 
ATOM   33582 C  CB    . ALA T  7  34  ? 186.850 196.298 240.111 1.00 167.19 ? 34  ALA M CB    1 
ATOM   33583 N  N     . ILE T  7  35  ? 189.425 198.087 239.452 1.00 168.08 ? 35  ILE M N     1 
ATOM   33584 C  CA    . ILE T  7  35  ? 190.029 199.238 238.786 1.00 169.22 ? 35  ILE M CA    1 
ATOM   33585 C  C     . ILE T  7  35  ? 191.165 198.791 237.873 1.00 170.24 ? 35  ILE M C     1 
ATOM   33586 O  O     . ILE T  7  35  ? 191.313 199.292 236.753 1.00 173.29 ? 35  ILE M O     1 
ATOM   33587 C  CB    . ILE T  7  35  ? 190.501 200.272 239.826 1.00 171.11 ? 35  ILE M CB    1 
ATOM   33588 C  CG1   . ILE T  7  35  ? 189.299 200.944 240.491 1.00 172.34 ? 35  ILE M CG1   1 
ATOM   33589 C  CG2   . ILE T  7  35  ? 191.374 201.331 239.176 1.00 171.06 ? 35  ILE M CG2   1 
ATOM   33590 C  CD1   . ILE T  7  35  ? 189.639 201.660 241.779 1.00 171.89 ? 35  ILE M CD1   1 
ATOM   33591 N  N     . GLY T  7  36  ? 191.978 197.837 238.330 1.00 162.51 ? 36  GLY M N     1 
ATOM   33592 C  CA    . GLY T  7  36  ? 193.058 197.334 237.497 1.00 162.41 ? 36  GLY M CA    1 
ATOM   33593 C  C     . GLY T  7  36  ? 192.556 196.633 236.250 1.00 162.19 ? 36  GLY M C     1 
ATOM   33594 O  O     . GLY T  7  36  ? 193.162 196.741 235.180 1.00 159.32 ? 36  GLY M O     1 
ATOM   33595 N  N     . ARG T  7  37  ? 191.447 195.901 236.367 1.00 163.79 ? 37  ARG M N     1 
ATOM   33596 C  CA    . ARG T  7  37  ? 190.849 195.297 235.181 1.00 160.90 ? 37  ARG M CA    1 
ATOM   33597 C  C     . ARG T  7  37  ? 190.169 196.349 234.311 1.00 161.72 ? 37  ARG M C     1 
ATOM   33598 O  O     . ARG T  7  37  ? 190.328 196.352 233.085 1.00 164.84 ? 37  ARG M O     1 
ATOM   33599 C  CB    . ARG T  7  37  ? 189.858 194.204 235.582 1.00 161.45 ? 37  ARG M CB    1 
ATOM   33600 C  CG    . ARG T  7  37  ? 190.516 192.935 236.098 1.00 161.72 ? 37  ARG M CG    1 
ATOM   33601 C  CD    . ARG T  7  37  ? 189.483 191.888 236.484 1.00 162.82 ? 37  ARG M CD    1 
ATOM   33602 N  NE    . ARG T  7  37  ? 188.851 191.288 235.315 1.00 162.90 ? 37  ARG M NE    1 
ATOM   33603 C  CZ    . ARG T  7  37  ? 187.617 191.556 234.909 1.00 163.80 ? 37  ARG M CZ    1 
ATOM   33604 N  NH1   . ARG T  7  37  ? 186.848 192.416 235.556 1.00 163.05 ? 37  ARG M NH1   1 
ATOM   33605 N  NH2   . ARG T  7  37  ? 187.144 190.947 233.825 1.00 162.97 ? 37  ARG M NH2   1 
ATOM   33606 N  N     . ASN T  7  38  ? 189.413 197.258 234.927 1.00 163.79 ? 38  ASN M N     1 
ATOM   33607 C  CA    . ASN T  7  38  ? 188.625 198.257 234.203 1.00 162.70 ? 38  ASN M CA    1 
ATOM   33608 C  C     . ASN T  7  38  ? 188.890 199.641 234.778 1.00 166.28 ? 38  ASN M C     1 
ATOM   33609 O  O     . ASN T  7  38  ? 188.132 200.128 235.628 1.00 170.66 ? 38  ASN M O     1 
ATOM   33610 C  CB    . ASN T  7  38  ? 187.136 197.920 234.260 1.00 163.53 ? 38  ASN M CB    1 
ATOM   33611 C  CG    . ASN T  7  38  ? 186.320 198.721 233.268 1.00 163.85 ? 38  ASN M CG    1 
ATOM   33612 O  OD1   . ASN T  7  38  ? 186.865 199.460 232.450 1.00 164.54 ? 38  ASN M OD1   1 
ATOM   33613 N  ND2   . ASN T  7  38  ? 185.002 198.576 233.336 1.00 164.96 ? 38  ASN M ND2   1 
ATOM   33614 N  N     . PRO T  7  39  ? 189.965 200.306 234.342 1.00 163.64 ? 39  PRO M N     1 
ATOM   33615 C  CA    . PRO T  7  39  ? 190.246 201.658 234.858 1.00 163.70 ? 39  PRO M CA    1 
ATOM   33616 C  C     . PRO T  7  39  ? 189.200 202.692 234.474 1.00 163.36 ? 39  PRO M C     1 
ATOM   33617 O  O     . PRO T  7  39  ? 189.111 203.734 235.134 1.00 162.42 ? 39  PRO M O     1 
ATOM   33618 C  CB    . PRO T  7  39  ? 191.616 201.991 234.248 1.00 160.49 ? 39  PRO M CB    1 
ATOM   33619 C  CG    . PRO T  7  39  ? 192.197 200.670 233.847 1.00 160.05 ? 39  PRO M CG    1 
ATOM   33620 C  CD    . PRO T  7  39  ? 191.034 199.818 233.457 1.00 161.72 ? 39  PRO M CD    1 
ATOM   33621 N  N     . GLU T  7  40  ? 188.410 202.441 233.429 1.00 172.32 ? 40  GLU M N     1 
ATOM   33622 C  CA    . GLU T  7  40  ? 187.425 203.425 232.990 1.00 173.11 ? 40  GLU M CA    1 
ATOM   33623 C  C     . GLU T  7  40  ? 186.273 203.560 233.980 1.00 174.24 ? 40  GLU M C     1 
ATOM   33624 O  O     . GLU T  7  40  ? 185.680 204.638 234.095 1.00 174.73 ? 40  GLU M O     1 
ATOM   33625 C  CB    . GLU T  7  40  ? 186.897 203.048 231.605 1.00 173.60 ? 40  GLU M CB    1 
ATOM   33626 C  CG    . GLU T  7  40  ? 186.195 204.176 230.870 1.00 174.15 ? 40  GLU M CG    1 
ATOM   33627 C  CD    . GLU T  7  40  ? 184.689 204.124 231.029 1.00 174.99 ? 40  GLU M CD    1 
ATOM   33628 O  OE1   . GLU T  7  40  ? 184.163 203.038 231.353 1.00 174.08 ? 40  GLU M OE1   1 
ATOM   33629 O  OE2   . GLU T  7  40  ? 184.031 205.167 230.831 1.00 174.41 ? 40  GLU M OE2   1 
ATOM   33630 N  N     . ILE T  7  41  ? 185.946 202.484 234.705 1.00 177.97 ? 41  ILE M N     1 
ATOM   33631 C  CA    . ILE T  7  41  ? 184.817 202.493 235.630 1.00 178.15 ? 41  ILE M CA    1 
ATOM   33632 C  C     . ILE T  7  41  ? 185.221 202.903 237.044 1.00 178.27 ? 41  ILE M C     1 
ATOM   33633 O  O     . ILE T  7  41  ? 184.394 202.832 237.964 1.00 178.97 ? 41  ILE M O     1 
ATOM   33634 C  CB    . ILE T  7  41  ? 184.136 201.105 235.607 1.00 177.45 ? 41  ILE M CB    1 
ATOM   33635 C  CG1   . ILE T  7  41  ? 182.644 201.211 235.944 1.00 177.68 ? 41  ILE M CG1   1 
ATOM   33636 C  CG2   . ILE T  7  41  ? 184.872 200.111 236.505 1.00 176.72 ? 41  ILE M CG2   1 
ATOM   33637 C  CD1   . ILE T  7  41  ? 181.852 202.038 234.955 1.00 177.79 ? 41  ILE M CD1   1 
ATOM   33638 N  N     . GLU T  7  42  ? 186.457 203.378 237.232 1.00 177.73 ? 42  GLU M N     1 
ATOM   33639 C  CA    . GLU T  7  42  ? 186.979 203.648 238.571 1.00 177.26 ? 42  GLU M CA    1 
ATOM   33640 C  C     . GLU T  7  42  ? 186.162 204.710 239.302 1.00 178.71 ? 42  GLU M C     1 
ATOM   33641 O  O     . GLU T  7  42  ? 185.918 204.592 240.511 1.00 178.95 ? 42  GLU M O     1 
ATOM   33642 C  CB    . GLU T  7  42  ? 188.446 204.069 238.469 1.00 176.80 ? 42  GLU M CB    1 
ATOM   33643 C  CG    . GLU T  7  42  ? 188.966 204.869 239.648 1.00 177.47 ? 42  GLU M CG    1 
ATOM   33644 C  CD    . GLU T  7  42  ? 190.416 205.271 239.478 1.00 177.95 ? 42  GLU M CD    1 
ATOM   33645 O  OE1   . GLU T  7  42  ? 191.086 204.717 238.581 1.00 179.39 ? 42  GLU M OE1   1 
ATOM   33646 O  OE2   . GLU T  7  42  ? 190.885 206.144 240.236 1.00 176.84 ? 42  GLU M OE2   1 
ATOM   33647 N  N     . ASN T  7  43  ? 185.737 205.756 238.589 1.00 183.33 ? 43  ASN M N     1 
ATOM   33648 C  CA    . ASN T  7  43  ? 184.975 206.828 239.224 1.00 181.76 ? 43  ASN M CA    1 
ATOM   33649 C  C     . ASN T  7  43  ? 183.647 206.327 239.776 1.00 182.81 ? 43  ASN M C     1 
ATOM   33650 O  O     . ASN T  7  43  ? 183.191 206.803 240.821 1.00 184.47 ? 43  ASN M O     1 
ATOM   33651 C  CB    . ASN T  7  43  ? 184.747 207.969 238.232 1.00 182.93 ? 43  ASN M CB    1 
ATOM   33652 C  CG    . ASN T  7  43  ? 184.169 207.491 236.914 1.00 184.61 ? 43  ASN M CG    1 
ATOM   33653 O  OD1   . ASN T  7  43  ? 184.080 206.290 236.661 1.00 185.36 ? 43  ASN M OD1   1 
ATOM   33654 N  ND2   . ASN T  7  43  ? 183.770 208.433 236.067 1.00 182.39 ? 43  ASN M ND2   1 
ATOM   33655 N  N     . ARG T  7  44  ? 183.011 205.377 239.091 1.00 182.96 ? 44  ARG M N     1 
ATOM   33656 C  CA    . ARG T  7  44  ? 181.787 204.778 239.611 1.00 183.39 ? 44  ARG M CA    1 
ATOM   33657 C  C     . ARG T  7  44  ? 182.076 203.809 240.755 1.00 185.71 ? 44  ARG M C     1 
ATOM   33658 O  O     . ARG T  7  44  ? 181.208 203.575 241.603 1.00 186.04 ? 44  ARG M O     1 
ATOM   33659 C  CB    . ARG T  7  44  ? 181.044 204.069 238.474 1.00 182.45 ? 44  ARG M CB    1 
ATOM   33660 C  CG    . ARG T  7  44  ? 179.709 203.448 238.852 1.00 183.65 ? 44  ARG M CG    1 
ATOM   33661 C  CD    . ARG T  7  44  ? 178.690 204.517 239.205 1.00 184.28 ? 44  ARG M CD    1 
ATOM   33662 N  NE    . ARG T  7  44  ? 178.222 205.227 238.021 1.00 185.38 ? 44  ARG M NE    1 
ATOM   33663 C  CZ    . ARG T  7  44  ? 177.273 206.153 238.026 1.00 186.39 ? 44  ARG M CZ    1 
ATOM   33664 N  NH1   . ARG T  7  44  ? 176.662 206.511 239.144 1.00 185.40 ? 44  ARG M NH1   1 
ATOM   33665 N  NH2   . ARG T  7  44  ? 176.928 206.735 236.882 1.00 186.29 ? 44  ARG M NH2   1 
ATOM   33666 N  N     . VAL T  7  45  ? 183.294 203.267 240.809 1.00 187.64 ? 45  VAL M N     1 
ATOM   33667 C  CA    . VAL T  7  45  ? 183.630 202.238 241.791 1.00 187.22 ? 45  VAL M CA    1 
ATOM   33668 C  C     . VAL T  7  45  ? 183.979 202.860 243.140 1.00 187.39 ? 45  VAL M C     1 
ATOM   33669 O  O     . VAL T  7  45  ? 183.568 202.356 244.195 1.00 187.52 ? 45  VAL M O     1 
ATOM   33670 C  CB    . VAL T  7  45  ? 184.778 201.361 241.258 1.00 187.50 ? 45  VAL M CB    1 
ATOM   33671 C  CG1   . VAL T  7  45  ? 185.369 200.518 242.362 1.00 186.63 ? 45  VAL M CG1   1 
ATOM   33672 C  CG2   . VAL T  7  45  ? 184.273 200.462 240.148 1.00 186.79 ? 45  VAL M CG2   1 
ATOM   33673 N  N     . VAL T  7  46  ? 184.739 203.960 243.122 1.00 185.17 ? 46  VAL M N     1 
ATOM   33674 C  CA    . VAL T  7  46  ? 185.329 204.501 244.349 1.00 183.86 ? 46  VAL M CA    1 
ATOM   33675 C  C     . VAL T  7  46  ? 184.249 204.926 245.339 1.00 183.56 ? 46  VAL M C     1 
ATOM   33676 O  O     . VAL T  7  46  ? 184.415 204.782 246.558 1.00 184.13 ? 46  VAL M O     1 
ATOM   33677 C  CB    . VAL T  7  46  ? 186.286 205.660 244.009 1.00 183.53 ? 46  VAL M CB    1 
ATOM   33678 C  CG1   . VAL T  7  46  ? 186.705 206.411 245.262 1.00 182.46 ? 46  VAL M CG1   1 
ATOM   33679 C  CG2   . VAL T  7  46  ? 187.511 205.128 243.286 1.00 183.10 ? 46  VAL M CG2   1 
ATOM   33680 N  N     . THR T  7  47  ? 183.128 205.449 244.838 1.00 189.44 ? 47  THR M N     1 
ATOM   33681 C  CA    . THR T  7  47  ? 182.042 205.868 245.720 1.00 190.57 ? 47  THR M CA    1 
ATOM   33682 C  C     . THR T  7  47  ? 181.492 204.691 246.520 1.00 191.09 ? 47  THR M C     1 
ATOM   33683 O  O     . THR T  7  47  ? 181.320 204.774 247.742 1.00 193.02 ? 47  THR M O     1 
ATOM   33684 C  CB    . THR T  7  47  ? 180.928 206.519 244.899 1.00 189.93 ? 47  THR M CB    1 
ATOM   33685 O  OG1   . THR T  7  47  ? 180.231 205.511 244.158 1.00 188.85 ? 47  THR M OG1   1 
ATOM   33686 C  CG2   . THR T  7  47  ? 181.513 207.519 243.923 1.00 190.21 ? 47  THR M CG2   1 
ATOM   33687 N  N     . TYR T  7  48  ? 181.235 203.570 245.845 1.00 188.16 ? 48  TYR M N     1 
ATOM   33688 C  CA    . TYR T  7  48  ? 180.696 202.406 246.539 1.00 189.29 ? 48  TYR M CA    1 
ATOM   33689 C  C     . TYR T  7  48  ? 181.749 201.773 247.438 1.00 189.50 ? 48  TYR M C     1 
ATOM   33690 O  O     . TYR T  7  48  ? 181.422 201.197 248.484 1.00 191.53 ? 48  TYR M O     1 
ATOM   33691 C  CB    . TYR T  7  48  ? 180.159 201.400 245.524 1.00 188.56 ? 48  TYR M CB    1 
ATOM   33692 C  CG    . TYR T  7  48  ? 178.869 201.858 244.889 1.00 188.61 ? 48  TYR M CG    1 
ATOM   33693 C  CD1   . TYR T  7  48  ? 177.662 201.753 245.565 1.00 187.59 ? 48  TYR M CD1   1 
ATOM   33694 C  CD2   . TYR T  7  48  ? 178.864 202.425 243.621 1.00 189.14 ? 48  TYR M CD2   1 
ATOM   33695 C  CE1   . TYR T  7  48  ? 176.484 202.183 244.991 1.00 188.41 ? 48  TYR M CE1   1 
ATOM   33696 C  CE2   . TYR T  7  48  ? 177.692 202.858 243.040 1.00 189.31 ? 48  TYR M CE2   1 
ATOM   33697 C  CZ    . TYR T  7  48  ? 176.506 202.734 243.730 1.00 189.31 ? 48  TYR M CZ    1 
ATOM   33698 O  OH    . TYR T  7  48  ? 175.337 203.167 243.153 1.00 189.60 ? 48  TYR M OH    1 
ATOM   33699 N  N     . MET T  7  49  ? 183.023 201.875 247.050 1.00 183.24 ? 49  MET M N     1 
ATOM   33700 C  CA    . MET T  7  49  ? 184.096 201.406 247.922 1.00 182.78 ? 49  MET M CA    1 
ATOM   33701 C  C     . MET T  7  49  ? 184.121 202.197 249.225 1.00 184.53 ? 49  MET M C     1 
ATOM   33702 O  O     . MET T  7  49  ? 184.233 201.619 250.313 1.00 186.62 ? 49  MET M O     1 
ATOM   33703 C  CB    . MET T  7  49  ? 185.443 201.493 247.201 1.00 183.05 ? 49  MET M CB    1 
ATOM   33704 C  CG    . MET T  7  49  ? 186.654 201.396 248.122 1.00 182.49 ? 49  MET M CG    1 
ATOM   33705 S  SD    . MET T  7  49  ? 188.229 201.680 247.284 1.00 181.89 ? 49  MET M SD    1 
ATOM   33706 C  CE    . MET T  7  49  ? 188.241 203.455 247.159 1.00 184.16 ? 49  MET M CE    1 
ATOM   33707 N  N     . PHE T  7  50  ? 183.995 203.525 249.134 1.00 189.66 ? 50  PHE M N     1 
ATOM   33708 C  CA    . PHE T  7  50  ? 183.882 204.346 250.338 1.00 188.81 ? 50  PHE M CA    1 
ATOM   33709 C  C     . PHE T  7  50  ? 182.634 204.014 251.141 1.00 188.63 ? 50  PHE M C     1 
ATOM   33710 O  O     . PHE T  7  50  ? 182.664 204.047 252.372 1.00 190.71 ? 50  PHE M O     1 
ATOM   33711 C  CB    . PHE T  7  50  ? 183.898 205.839 250.000 1.00 189.86 ? 50  PHE M CB    1 
ATOM   33712 C  CG    . PHE T  7  50  ? 185.218 206.352 249.502 1.00 191.34 ? 50  PHE M CG    1 
ATOM   33713 C  CD1   . PHE T  7  50  ? 186.375 205.612 249.655 1.00 191.02 ? 50  PHE M CD1   1 
ATOM   33714 C  CD2   . PHE T  7  50  ? 185.304 207.603 248.914 1.00 191.37 ? 50  PHE M CD2   1 
ATOM   33715 C  CE1   . PHE T  7  50  ? 187.589 206.110 249.220 1.00 192.32 ? 50  PHE M CE1   1 
ATOM   33716 C  CE2   . PHE T  7  50  ? 186.515 208.096 248.470 1.00 191.33 ? 50  PHE M CE2   1 
ATOM   33717 C  CZ    . PHE T  7  50  ? 187.656 207.346 248.619 1.00 192.91 ? 50  PHE M CZ    1 
ATOM   33718 N  N     . ILE T  7  51  ? 181.523 203.709 250.467 1.00 189.50 ? 51  ILE M N     1 
ATOM   33719 C  CA    . ILE T  7  51  ? 180.305 203.333 251.189 1.00 190.32 ? 51  ILE M CA    1 
ATOM   33720 C  C     . ILE T  7  51  ? 180.544 202.072 252.015 1.00 191.32 ? 51  ILE M C     1 
ATOM   33721 O  O     . ILE T  7  51  ? 180.190 202.000 253.202 1.00 192.90 ? 51  ILE M O     1 
ATOM   33722 C  CB    . ILE T  7  51  ? 179.129 203.155 250.213 1.00 190.89 ? 51  ILE M CB    1 
ATOM   33723 C  CG1   . ILE T  7  51  ? 178.720 204.501 249.612 1.00 191.04 ? 51  ILE M CG1   1 
ATOM   33724 C  CG2   . ILE T  7  51  ? 177.945 202.505 250.910 1.00 189.40 ? 51  ILE M CG2   1 
ATOM   33725 C  CD1   . ILE T  7  51  ? 177.836 204.378 248.395 1.00 191.03 ? 51  ILE M CD1   1 
ATOM   33726 N  N     . GLY T  7  52  ? 181.168 201.065 251.403 1.00 198.75 ? 52  GLY M N     1 
ATOM   33727 C  CA    . GLY T  7  52  ? 181.457 199.839 252.131 1.00 198.89 ? 52  GLY M CA    1 
ATOM   33728 C  C     . GLY T  7  52  ? 182.440 200.043 253.269 1.00 199.38 ? 52  GLY M C     1 
ATOM   33729 O  O     . GLY T  7  52  ? 182.262 199.498 254.365 1.00 201.17 ? 52  GLY M O     1 
ATOM   33730 N  N     . ILE T  7  53  ? 183.499 200.819 253.020 1.00 202.07 ? 53  ILE M N     1 
ATOM   33731 C  CA    . ILE T  7  53  ? 184.469 201.118 254.071 1.00 202.36 ? 53  ILE M CA    1 
ATOM   33732 C  C     . ILE T  7  53  ? 183.793 201.871 255.209 1.00 202.52 ? 53  ILE M C     1 
ATOM   33733 O  O     . ILE T  7  53  ? 184.094 201.651 256.388 1.00 203.48 ? 53  ILE M O     1 
ATOM   33734 C  CB    . ILE T  7  53  ? 185.660 201.903 253.491 1.00 201.27 ? 53  ILE M CB    1 
ATOM   33735 C  CG1   . ILE T  7  53  ? 186.429 201.043 252.489 1.00 202.04 ? 53  ILE M CG1   1 
ATOM   33736 C  CG2   . ILE T  7  53  ? 186.593 202.364 254.595 1.00 200.94 ? 53  ILE M CG2   1 
ATOM   33737 C  CD1   . ILE T  7  53  ? 187.239 199.943 253.119 1.00 202.84 ? 53  ILE M CD1   1 
ATOM   33738 N  N     . ALA T  7  54  ? 182.856 202.758 254.871 1.00 208.43 ? 54  ALA M N     1 
ATOM   33739 C  CA    . ALA T  7  54  ? 182.106 203.492 255.879 1.00 208.69 ? 54  ALA M CA    1 
ATOM   33740 C  C     . ALA T  7  54  ? 181.275 202.555 256.738 1.00 209.13 ? 54  ALA M C     1 
ATOM   33741 O  O     . ALA T  7  54  ? 181.209 202.716 257.956 1.00 212.12 ? 54  ALA M O     1 
ATOM   33742 C  CB    . ALA T  7  54  ? 181.209 204.525 255.206 1.00 209.86 ? 54  ALA M CB    1 
ATOM   33743 N  N     . PHE T  7  55  ? 180.619 201.576 256.115 1.00 211.91 ? 55  PHE M N     1 
ATOM   33744 C  CA    . PHE T  7  55  ? 179.811 200.633 256.887 1.00 212.54 ? 55  PHE M CA    1 
ATOM   33745 C  C     . PHE T  7  55  ? 180.683 199.785 257.815 1.00 213.62 ? 55  PHE M C     1 
ATOM   33746 O  O     . PHE T  7  55  ? 180.338 199.558 258.987 1.00 214.93 ? 55  PHE M O     1 
ATOM   33747 C  CB    . PHE T  7  55  ? 179.001 199.752 255.937 1.00 213.61 ? 55  PHE M CB    1 
ATOM   33748 C  CG    . PHE T  7  55  ? 177.642 200.298 255.613 1.00 212.64 ? 55  PHE M CG    1 
ATOM   33749 C  CD1   . PHE T  7  55  ? 177.485 201.257 254.628 1.00 212.37 ? 55  PHE M CD1   1 
ATOM   33750 C  CD2   . PHE T  7  55  ? 176.519 199.841 256.281 1.00 212.83 ? 55  PHE M CD2   1 
ATOM   33751 C  CE1   . PHE T  7  55  ? 176.236 201.759 254.321 1.00 213.17 ? 55  PHE M CE1   1 
ATOM   33752 C  CE2   . PHE T  7  55  ? 175.267 200.337 255.977 1.00 213.92 ? 55  PHE M CE2   1 
ATOM   33753 C  CZ    . PHE T  7  55  ? 175.125 201.298 254.997 1.00 214.30 ? 55  PHE M CZ    1 
ATOM   33754 N  N     . THR T  7  56  ? 181.826 199.313 257.306 1.00 219.47 ? 56  THR M N     1 
ATOM   33755 C  CA    . THR T  7  56  ? 182.741 198.533 258.139 1.00 219.55 ? 56  THR M CA    1 
ATOM   33756 C  C     . THR T  7  56  ? 183.259 199.359 259.313 1.00 220.20 ? 56  THR M C     1 
ATOM   33757 O  O     . THR T  7  56  ? 183.260 198.901 260.466 1.00 220.95 ? 56  THR M O     1 
ATOM   33758 C  CB    . THR T  7  56  ? 183.910 198.017 257.300 1.00 219.36 ? 56  THR M CB    1 
ATOM   33759 O  OG1   . THR T  7  56  ? 184.571 199.125 256.678 1.00 220.61 ? 56  THR M OG1   1 
ATOM   33760 C  CG2   . THR T  7  56  ? 183.426 197.054 256.230 1.00 218.96 ? 56  THR M CG2   1 
ATOM   33761 N  N     . GLU T  7  57  ? 183.697 200.590 259.037 1.00 224.69 ? 57  GLU M N     1 
ATOM   33762 C  CA    . GLU T  7  57  ? 184.152 201.465 260.109 1.00 224.41 ? 57  GLU M CA    1 
ATOM   33763 C  C     . GLU T  7  57  ? 183.015 201.823 261.051 1.00 225.09 ? 57  GLU M C     1 
ATOM   33764 O  O     . GLU T  7  57  ? 183.255 202.073 262.230 1.00 225.82 ? 57  GLU M O     1 
ATOM   33765 C  CB    . GLU T  7  57  ? 184.783 202.734 259.537 1.00 224.09 ? 57  GLU M CB    1 
ATOM   33766 C  CG    . GLU T  7  57  ? 185.627 203.496 260.549 1.00 225.18 ? 57  GLU M CG    1 
ATOM   33767 C  CD    . GLU T  7  57  ? 186.502 204.554 259.911 1.00 225.82 ? 57  GLU M CD    1 
ATOM   33768 O  OE1   . GLU T  7  57  ? 185.961 205.415 259.187 1.00 226.66 ? 57  GLU M OE1   1 
ATOM   33769 O  OE2   . GLU T  7  57  ? 187.730 204.529 260.140 1.00 225.00 ? 57  GLU M OE2   1 
ATOM   33770 N  N     . ALA T  7  58  ? 181.776 201.844 260.558 1.00 226.25 ? 58  ALA M N     1 
ATOM   33771 C  CA    . ALA T  7  58  ? 180.635 202.085 261.432 1.00 225.87 ? 58  ALA M CA    1 
ATOM   33772 C  C     . ALA T  7  58  ? 180.484 200.961 262.443 1.00 225.99 ? 58  ALA M C     1 
ATOM   33773 O  O     . ALA T  7  58  ? 180.247 201.209 263.627 1.00 227.14 ? 58  ALA M O     1 
ATOM   33774 C  CB    . ALA T  7  58  ? 179.360 202.242 260.604 1.00 225.58 ? 58  ALA M CB    1 
ATOM   33775 N  N     . LEU T  7  59  ? 180.632 199.714 261.995 1.00 224.94 ? 59  LEU M N     1 
ATOM   33776 C  CA    . LEU T  7  59  ? 180.575 198.593 262.936 1.00 224.15 ? 59  LEU M CA    1 
ATOM   33777 C  C     . LEU T  7  59  ? 181.734 198.646 263.934 1.00 224.73 ? 59  LEU M C     1 
ATOM   33778 O  O     . LEU T  7  59  ? 181.546 198.453 265.148 1.00 225.40 ? 59  LEU M O     1 
ATOM   33779 C  CB    . LEU T  7  59  ? 180.569 197.267 262.177 1.00 224.94 ? 59  LEU M CB    1 
ATOM   33780 C  CG    . LEU T  7  59  ? 179.398 197.069 261.212 1.00 224.83 ? 59  LEU M CG    1 
ATOM   33781 C  CD1   . LEU T  7  59  ? 179.431 195.679 260.600 1.00 225.43 ? 59  LEU M CD1   1 
ATOM   33782 C  CD2   . LEU T  7  59  ? 178.072 197.315 261.916 1.00 223.62 ? 59  LEU M CD2   1 
ATOM   33783 N  N     . ALA T  7  60  ? 182.943 198.928 263.439 1.00 228.68 ? 60  ALA M N     1 
ATOM   33784 C  CA    . ALA T  7  60  ? 184.104 199.008 264.324 1.00 228.74 ? 60  ALA M CA    1 
ATOM   33785 C  C     . ALA T  7  60  ? 183.945 200.133 265.343 1.00 229.80 ? 60  ALA M C     1 
ATOM   33786 O  O     . ALA T  7  60  ? 184.304 199.986 266.518 1.00 229.59 ? 60  ALA M O     1 
ATOM   33787 C  CB    . ALA T  7  60  ? 185.378 199.202 263.503 1.00 228.53 ? 60  ALA M CB    1 
ATOM   33788 N  N     . ILE T  7  61  ? 183.399 201.268 264.907 1.00 233.76 ? 61  ILE M N     1 
ATOM   33789 C  CA    . ILE T  7  61  ? 183.202 202.407 265.791 1.00 232.91 ? 61  ILE M CA    1 
ATOM   33790 C  C     . ILE T  7  61  ? 182.047 202.155 266.751 1.00 233.19 ? 61  ILE M C     1 
ATOM   33791 O  O     . ILE T  7  61  ? 182.050 202.666 267.871 1.00 233.97 ? 61  ILE M O     1 
ATOM   33792 C  CB    . ILE T  7  61  ? 183.017 203.686 264.945 1.00 232.50 ? 61  ILE M CB    1 
ATOM   33793 C  CG1   . ILE T  7  61  ? 184.360 204.118 264.352 1.00 232.70 ? 61  ILE M CG1   1 
ATOM   33794 C  CG2   . ILE T  7  61  ? 182.458 204.823 265.759 1.00 232.54 ? 61  ILE M CG2   1 
ATOM   33795 C  CD1   . ILE T  7  61  ? 185.429 204.382 265.389 1.00 232.21 ? 61  ILE M CD1   1 
ATOM   33796 N  N     . PHE T  7  62  ? 181.058 201.349 266.353 1.00 231.09 ? 62  PHE M N     1 
ATOM   33797 C  CA    . PHE T  7  62  ? 180.076 200.863 267.320 1.00 230.04 ? 62  PHE M CA    1 
ATOM   33798 C  C     . PHE T  7  62  ? 180.767 200.119 268.450 1.00 229.99 ? 62  PHE M C     1 
ATOM   33799 O  O     . PHE T  7  62  ? 180.500 200.365 269.635 1.00 230.35 ? 62  PHE M O     1 
ATOM   33800 C  CB    . PHE T  7  62  ? 179.056 199.939 266.649 1.00 230.49 ? 62  PHE M CB    1 
ATOM   33801 C  CG    . PHE T  7  62  ? 178.136 200.626 265.689 1.00 230.50 ? 62  PHE M CG    1 
ATOM   33802 C  CD1   . PHE T  7  62  ? 178.017 202.005 265.674 1.00 230.49 ? 62  PHE M CD1   1 
ATOM   33803 C  CD2   . PHE T  7  62  ? 177.378 199.882 264.800 1.00 229.99 ? 62  PHE M CD2   1 
ATOM   33804 C  CE1   . PHE T  7  62  ? 177.164 202.624 264.788 1.00 230.33 ? 62  PHE M CE1   1 
ATOM   33805 C  CE2   . PHE T  7  62  ? 176.525 200.497 263.914 1.00 229.80 ? 62  PHE M CE2   1 
ATOM   33806 C  CZ    . PHE T  7  62  ? 176.418 201.867 263.910 1.00 230.03 ? 62  PHE M CZ    1 
ATOM   33807 N  N     . GLY T  7  63  ? 181.668 199.204 268.089 1.00 237.25 ? 63  GLY M N     1 
ATOM   33808 C  CA    . GLY T  7  63  ? 182.426 198.490 269.107 1.00 237.82 ? 63  GLY M CA    1 
ATOM   33809 C  C     . GLY T  7  63  ? 183.224 199.424 269.999 1.00 237.28 ? 63  GLY M C     1 
ATOM   33810 O  O     . GLY T  7  63  ? 183.204 199.306 271.228 1.00 237.52 ? 63  GLY M O     1 
ATOM   33811 N  N     . LEU T  7  64  ? 183.906 200.394 269.387 1.00 234.55 ? 64  LEU M N     1 
ATOM   33812 C  CA    . LEU T  7  64  ? 184.751 201.309 270.151 1.00 234.69 ? 64  LEU M CA    1 
ATOM   33813 C  C     . LEU T  7  64  ? 183.923 202.236 271.039 1.00 236.29 ? 64  LEU M C     1 
ATOM   33814 O  O     . LEU T  7  64  ? 184.334 202.569 272.155 1.00 236.36 ? 64  LEU M O     1 
ATOM   33815 C  CB    . LEU T  7  64  ? 185.631 202.114 269.197 1.00 233.79 ? 64  LEU M CB    1 
ATOM   33816 C  CG    . LEU T  7  64  ? 186.849 202.814 269.798 1.00 234.92 ? 64  LEU M CG    1 
ATOM   33817 C  CD1   . LEU T  7  64  ? 187.655 201.852 270.651 1.00 234.71 ? 64  LEU M CD1   1 
ATOM   33818 C  CD2   . LEU T  7  64  ? 187.710 203.387 268.689 1.00 234.11 ? 64  LEU M CD2   1 
ATOM   33819 N  N     . VAL T  7  65  ? 182.750 202.658 270.564 1.00 241.21 ? 65  VAL M N     1 
ATOM   33820 C  CA    . VAL T  7  65  ? 181.893 203.554 271.336 1.00 241.12 ? 65  VAL M CA    1 
ATOM   33821 C  C     . VAL T  7  65  ? 181.291 202.818 272.525 1.00 241.46 ? 65  VAL M C     1 
ATOM   33822 O  O     . VAL T  7  65  ? 181.196 203.362 273.632 1.00 241.35 ? 65  VAL M O     1 
ATOM   33823 C  CB    . VAL T  7  65  ? 180.808 204.166 270.430 1.00 240.48 ? 65  VAL M CB    1 
ATOM   33824 C  CG1   . VAL T  7  65  ? 179.625 204.672 271.246 1.00 239.54 ? 65  VAL M CG1   1 
ATOM   33825 C  CG2   . VAL T  7  65  ? 181.394 205.297 269.598 1.00 239.73 ? 65  VAL M CG2   1 
ATOM   33826 N  N     . ILE T  7  66  ? 180.873 201.566 272.317 1.00 243.62 ? 66  ILE M N     1 
ATOM   33827 C  CA    . ILE T  7  66  ? 180.393 200.778 273.447 1.00 242.42 ? 66  ILE M CA    1 
ATOM   33828 C  C     . ILE T  7  66  ? 181.525 200.519 274.434 1.00 241.98 ? 66  ILE M C     1 
ATOM   33829 O  O     . ILE T  7  66  ? 181.307 200.514 275.653 1.00 242.60 ? 66  ILE M O     1 
ATOM   33830 C  CB    . ILE T  7  66  ? 179.740 199.475 272.951 1.00 242.66 ? 66  ILE M CB    1 
ATOM   33831 C  CG1   . ILE T  7  66  ? 178.513 199.805 272.100 1.00 242.27 ? 66  ILE M CG1   1 
ATOM   33832 C  CG2   . ILE T  7  66  ? 179.344 198.585 274.119 1.00 242.14 ? 66  ILE M CG2   1 
ATOM   33833 C  CD1   . ILE T  7  66  ? 177.389 200.457 272.876 1.00 240.83 ? 66  ILE M CD1   1 
ATOM   33834 N  N     . ALA T  7  67  ? 182.750 200.333 273.936 1.00 239.97 ? 67  ALA M N     1 
ATOM   33835 C  CA    . ALA T  7  67  ? 183.900 200.213 274.827 1.00 239.71 ? 67  ALA M CA    1 
ATOM   33836 C  C     . ALA T  7  67  ? 184.109 201.485 275.644 1.00 240.18 ? 67  ALA M C     1 
ATOM   33837 O  O     . ALA T  7  67  ? 184.416 201.420 276.841 1.00 241.18 ? 67  ALA M O     1 
ATOM   33838 C  CB    . ALA T  7  67  ? 185.151 199.886 274.014 1.00 239.62 ? 67  ALA M CB    1 
ATOM   33839 N  N     . PHE T  7  68  ? 183.959 202.650 275.009 1.00 234.10 ? 68  PHE M N     1 
ATOM   33840 C  CA    . PHE T  7  68  ? 184.096 203.917 275.724 1.00 234.29 ? 68  PHE M CA    1 
ATOM   33841 C  C     . PHE T  7  68  ? 183.005 204.085 276.777 1.00 234.33 ? 68  PHE M C     1 
ATOM   33842 O  O     . PHE T  7  68  ? 183.272 204.570 277.882 1.00 233.73 ? 68  PHE M O     1 
ATOM   33843 C  CB    . PHE T  7  68  ? 184.069 205.085 274.740 1.00 234.19 ? 68  PHE M CB    1 
ATOM   33844 C  CG    . PHE T  7  68  ? 185.313 205.208 273.910 1.00 234.49 ? 68  PHE M CG    1 
ATOM   33845 C  CD1   . PHE T  7  68  ? 186.556 204.933 274.455 1.00 233.98 ? 68  PHE M CD1   1 
ATOM   33846 C  CD2   . PHE T  7  68  ? 185.241 205.613 272.587 1.00 234.05 ? 68  PHE M CD2   1 
ATOM   33847 C  CE1   . PHE T  7  68  ? 187.703 205.048 273.695 1.00 233.34 ? 68  PHE M CE1   1 
ATOM   33848 C  CE2   . PHE T  7  68  ? 186.385 205.732 271.822 1.00 233.42 ? 68  PHE M CE2   1 
ATOM   33849 C  CZ    . PHE T  7  68  ? 187.618 205.449 272.376 1.00 232.81 ? 68  PHE M CZ    1 
ATOM   33850 N  N     . LEU T  7  69  ? 181.770 203.702 276.445 1.00 230.18 ? 69  LEU M N     1 
ATOM   33851 C  CA    . LEU T  7  69  ? 180.683 203.730 277.418 1.00 228.90 ? 69  LEU M CA    1 
ATOM   33852 C  C     . LEU T  7  69  ? 180.944 202.794 278.590 1.00 228.76 ? 69  LEU M C     1 
ATOM   33853 O  O     . LEU T  7  69  ? 180.610 203.135 279.729 1.00 227.96 ? 69  LEU M O     1 
ATOM   33854 C  CB    . LEU T  7  69  ? 179.358 203.356 276.751 1.00 228.19 ? 69  LEU M CB    1 
ATOM   33855 C  CG    . LEU T  7  69  ? 178.805 204.297 275.680 1.00 227.72 ? 69  LEU M CG    1 
ATOM   33856 C  CD1   . LEU T  7  69  ? 177.559 203.701 275.044 1.00 227.08 ? 69  LEU M CD1   1 
ATOM   33857 C  CD2   . LEU T  7  69  ? 178.507 205.665 276.269 1.00 227.82 ? 69  LEU M CD2   1 
ATOM   33858 N  N     . ILE T  7  70  ? 181.518 201.625 278.328 1.00 235.20 ? 70  ILE M N     1 
ATOM   33859 C  CA    . ILE T  7  70  ? 181.902 200.705 279.390 1.00 234.60 ? 70  ILE M CA    1 
ATOM   33860 C  C     . ILE T  7  70  ? 183.007 201.279 280.276 1.00 234.31 ? 70  ILE M C     1 
ATOM   33861 O  O     . ILE T  7  70  ? 182.927 201.178 281.505 1.00 234.52 ? 70  ILE M O     1 
ATOM   33862 C  CB    . ILE T  7  70  ? 182.318 199.361 278.768 1.00 235.94 ? 70  ILE M CB    1 
ATOM   33863 C  CG1   . ILE T  7  70  ? 181.076 198.569 278.358 1.00 236.25 ? 70  ILE M CG1   1 
ATOM   33864 C  CG2   . ILE T  7  70  ? 183.201 198.557 279.713 1.00 236.13 ? 70  ILE M CG2   1 
ATOM   33865 C  CD1   . ILE T  7  70  ? 181.322 197.591 277.244 1.00 235.59 ? 70  ILE M CD1   1 
ATOM   33866 N  N     . GLY T  7  71  ? 184.028 201.898 279.678 1.00 221.96 ? 71  GLY M N     1 
ATOM   33867 C  CA    . GLY T  7  71  ? 185.143 202.402 280.462 1.00 221.17 ? 71  GLY M CA    1 
ATOM   33868 C  C     . GLY T  7  71  ? 184.781 203.562 281.367 1.00 221.85 ? 71  GLY M C     1 
ATOM   33869 O  O     . GLY T  7  71  ? 185.428 203.772 282.398 1.00 220.69 ? 71  GLY M O     1 
ATOM   33870 N  N     . PHE T  7  72  ? 183.754 204.326 281.007 1.00 219.51 ? 72  PHE M N     1 
ATOM   33871 C  CA    . PHE T  7  72  ? 183.351 205.483 281.800 1.00 217.85 ? 72  PHE M CA    1 
ATOM   33872 C  C     . PHE T  7  72  ? 181.855 205.463 282.097 1.00 216.81 ? 72  PHE M C     1 
ATOM   33873 O  O     . PHE T  7  72  ? 181.244 204.400 282.207 1.00 216.47 ? 72  PHE M O     1 
ATOM   33874 C  CB    . PHE T  7  72  ? 183.727 206.780 281.082 1.00 217.96 ? 72  PHE M CB    1 
ATOM   33875 C  CG    . PHE T  7  72  ? 185.092 206.751 280.457 1.00 219.28 ? 72  PHE M CG    1 
ATOM   33876 C  CD1   . PHE T  7  72  ? 186.229 206.714 281.247 1.00 217.68 ? 72  PHE M CD1   1 
ATOM   33877 C  CD2   . PHE T  7  72  ? 185.239 206.754 279.080 1.00 219.54 ? 72  PHE M CD2   1 
ATOM   33878 C  CE1   . PHE T  7  72  ? 187.487 206.683 280.676 1.00 217.09 ? 72  PHE M CE1   1 
ATOM   33879 C  CE2   . PHE T  7  72  ? 186.495 206.724 278.502 1.00 218.52 ? 72  PHE M CE2   1 
ATOM   33880 C  CZ    . PHE T  7  72  ? 187.620 206.688 279.302 1.00 217.93 ? 72  PHE M CZ    1 
ATOM   33881 N  N     . MET U  7  1   ? 181.669 188.746 288.834 1.00 229.45 ? 1   MET N N     1 
ATOM   33882 C  CA    . MET U  7  1   ? 180.603 188.629 289.822 1.00 230.19 ? 1   MET N CA    1 
ATOM   33883 C  C     . MET U  7  1   ? 179.652 189.819 289.748 1.00 230.37 ? 1   MET N C     1 
ATOM   33884 O  O     . MET U  7  1   ? 178.434 189.657 289.819 1.00 229.77 ? 1   MET N O     1 
ATOM   33885 C  CB    . MET U  7  1   ? 181.188 188.510 291.231 1.00 230.62 ? 1   MET N CB    1 
ATOM   33886 C  CG    . MET U  7  1   ? 181.502 187.084 291.656 1.00 230.75 ? 1   MET N CG    1 
ATOM   33887 S  SD    . MET U  7  1   ? 182.147 186.986 293.338 1.00 229.82 ? 1   MET N SD    1 
ATOM   33888 C  CE    . MET U  7  1   ? 182.884 185.354 293.325 1.00 228.71 ? 1   MET N CE    1 
ATOM   33889 N  N     . GLU U  7  2   ? 180.218 191.018 289.604 1.00 235.65 ? 2   GLU N N     1 
ATOM   33890 C  CA    . GLU U  7  2   ? 179.436 192.243 289.544 1.00 235.51 ? 2   GLU N CA    1 
ATOM   33891 C  C     . GLU U  7  2   ? 179.602 193.026 288.249 1.00 235.97 ? 2   GLU N C     1 
ATOM   33892 O  O     . GLU U  7  2   ? 178.746 193.865 287.947 1.00 234.71 ? 2   GLU N O     1 
ATOM   33893 C  CB    . GLU U  7  2   ? 179.788 193.163 290.725 1.00 234.91 ? 2   GLU N CB    1 
ATOM   33894 C  CG    . GLU U  7  2   ? 180.998 194.059 290.492 1.00 235.72 ? 2   GLU N CG    1 
ATOM   33895 C  CD    . GLU U  7  2   ? 182.315 193.306 290.567 1.00 235.65 ? 2   GLU N CD    1 
ATOM   33896 O  OE1   . GLU U  7  2   ? 182.321 192.148 291.035 1.00 235.48 ? 2   GLU N OE1   1 
ATOM   33897 O  OE2   . GLU U  7  2   ? 183.348 193.875 290.154 1.00 234.80 ? 2   GLU N OE2   1 
ATOM   33898 N  N     . GLY U  7  3   ? 180.663 192.784 287.484 1.00 242.13 ? 3   GLY N N     1 
ATOM   33899 C  CA    . GLY U  7  3   ? 180.880 193.497 286.240 1.00 241.29 ? 3   GLY N CA    1 
ATOM   33900 C  C     . GLY U  7  3   ? 180.483 192.691 285.022 1.00 241.19 ? 3   GLY N C     1 
ATOM   33901 O  O     . GLY U  7  3   ? 180.944 192.964 283.910 1.00 240.52 ? 3   GLY N O     1 
ATOM   33902 N  N     . LEU U  7  4   ? 179.629 191.685 285.225 1.00 243.72 ? 4   LEU N N     1 
ATOM   33903 C  CA    . LEU U  7  4   ? 179.264 190.783 284.140 1.00 243.44 ? 4   LEU N CA    1 
ATOM   33904 C  C     . LEU U  7  4   ? 178.393 191.449 283.082 1.00 243.69 ? 4   LEU N C     1 
ATOM   33905 O  O     . LEU U  7  4   ? 178.427 191.027 281.923 1.00 244.54 ? 4   LEU N O     1 
ATOM   33906 C  CB    . LEU U  7  4   ? 178.552 189.550 284.697 1.00 243.14 ? 4   LEU N CB    1 
ATOM   33907 C  CG    . LEU U  7  4   ? 179.463 188.391 285.106 1.00 242.48 ? 4   LEU N CG    1 
ATOM   33908 C  CD1   . LEU U  7  4   ? 178.645 187.179 285.521 1.00 242.40 ? 4   LEU N CD1   1 
ATOM   33909 C  CD2   . LEU U  7  4   ? 180.419 188.035 283.978 1.00 242.85 ? 4   LEU N CD2   1 
ATOM   33910 N  N     . ASN U  7  5   ? 177.611 192.468 283.447 1.00 241.33 ? 5   ASN N N     1 
ATOM   33911 C  CA    . ASN U  7  5   ? 176.767 193.128 282.453 1.00 241.34 ? 5   ASN N CA    1 
ATOM   33912 C  C     . ASN U  7  5   ? 177.602 193.940 281.468 1.00 241.85 ? 5   ASN N C     1 
ATOM   33913 O  O     . ASN U  7  5   ? 177.283 193.994 280.273 1.00 242.66 ? 5   ASN N O     1 
ATOM   33914 C  CB    . ASN U  7  5   ? 175.724 194.007 283.145 1.00 240.56 ? 5   ASN N CB    1 
ATOM   33915 C  CG    . ASN U  7  5   ? 176.328 194.930 284.180 1.00 240.78 ? 5   ASN N CG    1 
ATOM   33916 O  OD1   . ASN U  7  5   ? 176.788 194.488 285.233 1.00 240.53 ? 5   ASN N OD1   1 
ATOM   33917 N  ND2   . ASN U  7  5   ? 176.306 196.227 283.898 1.00 241.07 ? 5   ASN N ND2   1 
ATOM   33918 N  N     . LEU U  7  6   ? 178.678 194.572 281.946 1.00 241.87 ? 6   LEU N N     1 
ATOM   33919 C  CA    . LEU U  7  6   ? 179.589 195.274 281.046 1.00 241.89 ? 6   LEU N CA    1 
ATOM   33920 C  C     . LEU U  7  6   ? 180.242 194.306 280.066 1.00 243.15 ? 6   LEU N C     1 
ATOM   33921 O  O     . LEU U  7  6   ? 180.341 194.595 278.865 1.00 243.86 ? 6   LEU N O     1 
ATOM   33922 C  CB    . LEU U  7  6   ? 180.659 196.018 281.850 1.00 241.32 ? 6   LEU N CB    1 
ATOM   33923 C  CG    . LEU U  7  6   ? 180.329 197.347 282.542 1.00 241.11 ? 6   LEU N CG    1 
ATOM   33924 C  CD1   . LEU U  7  6   ? 179.451 197.151 283.765 1.00 241.52 ? 6   LEU N CD1   1 
ATOM   33925 C  CD2   . LEU U  7  6   ? 181.603 198.077 282.932 1.00 241.19 ? 6   LEU N CD2   1 
ATOM   33926 N  N     . VAL U  7  7   ? 180.680 193.146 280.563 1.00 248.13 ? 7   VAL N N     1 
ATOM   33927 C  CA    . VAL U  7  7   ? 181.279 192.129 279.703 1.00 247.22 ? 7   VAL N CA    1 
ATOM   33928 C  C     . VAL U  7  7   ? 180.259 191.617 278.698 1.00 247.74 ? 7   VAL N C     1 
ATOM   33929 O  O     . VAL U  7  7   ? 180.583 191.385 277.527 1.00 248.87 ? 7   VAL N O     1 
ATOM   33930 C  CB    . VAL U  7  7   ? 181.865 190.990 280.560 1.00 246.49 ? 7   VAL N CB    1 
ATOM   33931 C  CG1   . VAL U  7  7   ? 182.223 189.787 279.700 1.00 246.04 ? 7   VAL N CG1   1 
ATOM   33932 C  CG2   . VAL U  7  7   ? 183.083 191.480 281.320 1.00 246.64 ? 7   VAL N CG2   1 
ATOM   33933 N  N     . ALA U  7  8   ? 179.010 191.441 279.135 1.00 253.68 ? 8   ALA N N     1 
ATOM   33934 C  CA    . ALA U  7  8   ? 177.958 190.990 278.230 1.00 253.75 ? 8   ALA N CA    1 
ATOM   33935 C  C     . ALA U  7  8   ? 177.717 192.002 277.117 1.00 253.90 ? 8   ALA N C     1 
ATOM   33936 O  O     . ALA U  7  8   ? 177.623 191.635 275.942 1.00 254.05 ? 8   ALA N O     1 
ATOM   33937 C  CB    . ALA U  7  8   ? 176.672 190.733 279.014 1.00 253.10 ? 8   ALA N CB    1 
ATOM   33938 N  N     . THR U  7  9   ? 177.630 193.287 277.470 1.00 255.05 ? 9   THR N N     1 
ATOM   33939 C  CA    . THR U  7  9   ? 177.436 194.320 276.456 1.00 254.94 ? 9   THR N CA    1 
ATOM   33940 C  C     . THR U  7  9   ? 178.598 194.350 275.471 1.00 254.89 ? 9   THR N C     1 
ATOM   33941 O  O     . THR U  7  9   ? 178.392 194.419 274.249 1.00 255.84 ? 9   THR N O     1 
ATOM   33942 C  CB    . THR U  7  9   ? 177.272 195.685 277.126 1.00 254.99 ? 9   THR N CB    1 
ATOM   33943 O  OG1   . THR U  7  9   ? 176.386 195.569 278.246 1.00 255.73 ? 9   THR N OG1   1 
ATOM   33944 C  CG2   . THR U  7  9   ? 176.713 196.703 276.143 1.00 254.24 ? 9   THR N CG2   1 
ATOM   33945 N  N     . ALA U  7  10  ? 179.828 194.280 275.987 1.00 252.82 ? 10  ALA N N     1 
ATOM   33946 C  CA    . ALA U  7  10  ? 181.006 194.316 275.127 1.00 252.28 ? 10  ALA N CA    1 
ATOM   33947 C  C     . ALA U  7  10  ? 181.040 193.122 274.184 1.00 252.50 ? 10  ALA N C     1 
ATOM   33948 O  O     . ALA U  7  10  ? 181.309 193.270 272.986 1.00 253.14 ? 10  ALA N O     1 
ATOM   33949 C  CB    . ALA U  7  10  ? 182.267 194.354 275.983 1.00 251.49 ? 10  ALA N CB    1 
ATOM   33950 N  N     . LEU U  7  11  ? 180.769 191.925 274.712 1.00 254.37 ? 11  LEU N N     1 
ATOM   33951 C  CA    . LEU U  7  11  ? 180.775 190.726 273.882 1.00 254.18 ? 11  LEU N CA    1 
ATOM   33952 C  C     . LEU U  7  11  ? 179.675 190.781 272.833 1.00 254.74 ? 11  LEU N C     1 
ATOM   33953 O  O     . LEU U  7  11  ? 179.895 190.398 271.679 1.00 255.09 ? 11  LEU N O     1 
ATOM   33954 C  CB    . LEU U  7  11  ? 180.624 189.482 274.756 1.00 253.47 ? 11  LEU N CB    1 
ATOM   33955 C  CG    . LEU U  7  11  ? 181.914 188.932 275.365 1.00 253.78 ? 11  LEU N CG    1 
ATOM   33956 C  CD1   . LEU U  7  11  ? 181.640 187.653 276.138 1.00 254.15 ? 11  LEU N CD1   1 
ATOM   33957 C  CD2   . LEU U  7  11  ? 182.961 188.699 274.287 1.00 253.64 ? 11  LEU N CD2   1 
ATOM   33958 N  N     . ALA U  7  12  ? 178.489 191.265 273.212 1.00 257.57 ? 12  ALA N N     1 
ATOM   33959 C  CA    . ALA U  7  12  ? 177.390 191.374 272.261 1.00 257.69 ? 12  ALA N CA    1 
ATOM   33960 C  C     . ALA U  7  12  ? 177.757 192.292 271.105 1.00 257.98 ? 12  ALA N C     1 
ATOM   33961 O  O     . ALA U  7  12  ? 177.595 191.928 269.935 1.00 258.23 ? 12  ALA N O     1 
ATOM   33962 C  CB    . ALA U  7  12  ? 176.131 191.879 272.966 1.00 257.24 ? 12  ALA N CB    1 
ATOM   33963 N  N     . VAL U  7  13  ? 178.288 193.478 271.414 1.00 253.92 ? 13  VAL N N     1 
ATOM   33964 C  CA    . VAL U  7  13  ? 178.630 194.422 270.353 1.00 252.98 ? 13  VAL N CA    1 
ATOM   33965 C  C     . VAL U  7  13  ? 179.771 193.886 269.494 1.00 253.39 ? 13  VAL N C     1 
ATOM   33966 O  O     . VAL U  7  13  ? 179.724 193.961 268.258 1.00 254.02 ? 13  VAL N O     1 
ATOM   33967 C  CB    . VAL U  7  13  ? 178.963 195.800 270.947 1.00 252.28 ? 13  VAL N CB    1 
ATOM   33968 C  CG1   . VAL U  7  13  ? 179.351 196.767 269.847 1.00 251.55 ? 13  VAL N CG1   1 
ATOM   33969 C  CG2   . VAL U  7  13  ? 177.771 196.329 271.703 1.00 253.45 ? 13  VAL N CG2   1 
ATOM   33970 N  N     . GLY U  7  14  ? 180.807 193.329 270.126 1.00 251.98 ? 14  GLY N N     1 
ATOM   33971 C  CA    . GLY U  7  14  ? 181.944 192.839 269.366 1.00 250.74 ? 14  GLY N CA    1 
ATOM   33972 C  C     . GLY U  7  14  ? 181.592 191.681 268.451 1.00 250.03 ? 14  GLY N C     1 
ATOM   33973 O  O     . GLY U  7  14  ? 182.014 191.647 267.291 1.00 250.13 ? 14  GLY N O     1 
ATOM   33974 N  N     . LEU U  7  15  ? 180.809 190.723 268.950 1.00 254.35 ? 15  LEU N N     1 
ATOM   33975 C  CA    . LEU U  7  15  ? 180.406 189.598 268.121 1.00 255.31 ? 15  LEU N CA    1 
ATOM   33976 C  C     . LEU U  7  15  ? 179.348 189.979 267.095 1.00 256.06 ? 15  LEU N C     1 
ATOM   33977 O  O     . LEU U  7  15  ? 179.264 189.331 266.046 1.00 256.90 ? 15  LEU N O     1 
ATOM   33978 C  CB    . LEU U  7  15  ? 179.910 188.448 268.998 1.00 255.57 ? 15  LEU N CB    1 
ATOM   33979 C  CG    . LEU U  7  15  ? 180.927 187.848 269.971 1.00 255.22 ? 15  LEU N CG    1 
ATOM   33980 C  CD1   . LEU U  7  15  ? 180.246 186.882 270.925 1.00 255.57 ? 15  LEU N CD1   1 
ATOM   33981 C  CD2   . LEU U  7  15  ? 182.061 187.162 269.226 1.00 255.45 ? 15  LEU N CD2   1 
ATOM   33982 N  N     . GLY U  7  16  ? 178.546 191.012 267.355 1.00 256.44 ? 16  GLY N N     1 
ATOM   33983 C  CA    . GLY U  7  16  ? 177.660 191.508 266.323 1.00 256.57 ? 16  GLY N CA    1 
ATOM   33984 C  C     . GLY U  7  16  ? 178.334 192.349 265.266 1.00 256.47 ? 16  GLY N C     1 
ATOM   33985 O  O     . GLY U  7  16  ? 177.758 192.555 264.196 1.00 256.01 ? 16  GLY N O     1 
ATOM   33986 N  N     . ALA U  7  17  ? 179.537 192.852 265.547 1.00 249.35 ? 17  ALA N N     1 
ATOM   33987 C  CA    . ALA U  7  17  ? 180.293 193.602 264.553 1.00 248.27 ? 17  ALA N CA    1 
ATOM   33988 C  C     . ALA U  7  17  ? 181.316 192.761 263.799 1.00 247.68 ? 17  ALA N C     1 
ATOM   33989 O  O     . ALA U  7  17  ? 181.679 193.123 262.674 1.00 247.56 ? 17  ALA N O     1 
ATOM   33990 C  CB    . ALA U  7  17  ? 181.011 194.785 265.215 1.00 247.14 ? 17  ALA N CB    1 
ATOM   33991 N  N     . ILE U  7  18  ? 181.790 191.659 264.385 1.00 240.89 ? 18  ILE N N     1 
ATOM   33992 C  CA    . ILE U  7  18  ? 182.857 190.884 263.754 1.00 239.89 ? 18  ILE N CA    1 
ATOM   33993 C  C     . ILE U  7  18  ? 182.372 190.151 262.503 1.00 239.37 ? 18  ILE N C     1 
ATOM   33994 O  O     . ILE U  7  18  ? 183.131 189.990 261.540 1.00 239.36 ? 18  ILE N O     1 
ATOM   33995 C  CB    . ILE U  7  18  ? 183.482 189.924 264.787 1.00 239.89 ? 18  ILE N CB    1 
ATOM   33996 C  CG1   . ILE U  7  18  ? 184.749 189.266 264.242 1.00 239.46 ? 18  ILE N CG1   1 
ATOM   33997 C  CG2   . ILE U  7  18  ? 182.496 188.880 265.243 1.00 240.03 ? 18  ILE N CG2   1 
ATOM   33998 C  CD1   . ILE U  7  18  ? 185.546 188.563 265.312 1.00 239.35 ? 18  ILE N CD1   1 
ATOM   33999 N  N     . GLY U  7  19  ? 181.120 189.700 262.483 1.00 240.61 ? 19  GLY N N     1 
ATOM   34000 C  CA    . GLY U  7  19  ? 180.607 188.920 261.379 1.00 241.38 ? 19  GLY N CA    1 
ATOM   34001 C  C     . GLY U  7  19  ? 180.058 189.750 260.233 1.00 241.45 ? 19  GLY N C     1 
ATOM   34002 O  O     . GLY U  7  19  ? 180.479 189.612 259.075 1.00 241.49 ? 19  GLY N O     1 
ATOM   34003 N  N     . PRO U  7  20  ? 179.086 190.617 260.530 1.00 241.17 ? 20  PRO N N     1 
ATOM   34004 C  CA    . PRO U  7  20  ? 178.550 191.499 259.482 1.00 240.71 ? 20  PRO N CA    1 
ATOM   34005 C  C     . PRO U  7  20  ? 179.589 192.391 258.833 1.00 240.02 ? 20  PRO N C     1 
ATOM   34006 O  O     . PRO U  7  20  ? 179.379 192.806 257.692 1.00 240.57 ? 20  PRO N O     1 
ATOM   34007 C  CB    . PRO U  7  20  ? 177.492 192.319 260.229 1.00 241.09 ? 20  PRO N CB    1 
ATOM   34008 C  CG    . PRO U  7  20  ? 177.000 191.384 261.266 1.00 241.83 ? 20  PRO N CG    1 
ATOM   34009 C  CD    . PRO U  7  20  ? 178.206 190.595 261.713 1.00 241.45 ? 20  PRO N CD    1 
ATOM   34010 N  N     . GLY U  7  21  ? 180.698 192.700 259.510 1.00 226.88 ? 21  GLY N N     1 
ATOM   34011 C  CA    . GLY U  7  21  ? 181.767 193.434 258.848 1.00 226.46 ? 21  GLY N CA    1 
ATOM   34012 C  C     . GLY U  7  21  ? 182.342 192.676 257.666 1.00 226.97 ? 21  GLY N C     1 
ATOM   34013 O  O     . GLY U  7  21  ? 182.471 193.216 256.565 1.00 228.17 ? 21  GLY N O     1 
ATOM   34014 N  N     . VAL U  7  22  ? 182.664 191.397 257.870 1.00 224.54 ? 22  VAL N N     1 
ATOM   34015 C  CA    . VAL U  7  22  ? 183.142 190.571 256.767 1.00 225.10 ? 22  VAL N CA    1 
ATOM   34016 C  C     . VAL U  7  22  ? 182.038 190.357 255.739 1.00 225.73 ? 22  VAL N C     1 
ATOM   34017 O  O     . VAL U  7  22  ? 182.305 190.298 254.529 1.00 225.88 ? 22  VAL N O     1 
ATOM   34018 C  CB    . VAL U  7  22  ? 183.691 189.236 257.303 1.00 224.87 ? 22  VAL N CB    1 
ATOM   34019 C  CG1   . VAL U  7  22  ? 184.342 188.436 256.187 1.00 225.17 ? 22  VAL N CG1   1 
ATOM   34020 C  CG2   . VAL U  7  22  ? 184.681 189.489 258.429 1.00 224.95 ? 22  VAL N CG2   1 
ATOM   34021 N  N     . GLY U  7  23  ? 180.787 190.238 256.194 1.00 229.97 ? 23  GLY N N     1 
ATOM   34022 C  CA    . GLY U  7  23  ? 179.685 190.074 255.256 1.00 230.50 ? 23  GLY N CA    1 
ATOM   34023 C  C     . GLY U  7  23  ? 179.533 191.253 254.312 1.00 229.77 ? 23  GLY N C     1 
ATOM   34024 O  O     . GLY U  7  23  ? 179.438 191.084 253.093 1.00 229.74 ? 23  GLY N O     1 
ATOM   34025 N  N     . ILE U  7  24  ? 179.528 192.470 254.860 1.00 224.15 ? 24  ILE N N     1 
ATOM   34026 C  CA    . ILE U  7  24  ? 179.415 193.651 254.012 1.00 223.66 ? 24  ILE N CA    1 
ATOM   34027 C  C     . ILE U  7  24  ? 180.685 193.846 253.196 1.00 223.70 ? 24  ILE N C     1 
ATOM   34028 O  O     . ILE U  7  24  ? 180.631 194.368 252.078 1.00 224.17 ? 24  ILE N O     1 
ATOM   34029 C  CB    . ILE U  7  24  ? 179.069 194.901 254.845 1.00 223.43 ? 24  ILE N CB    1 
ATOM   34030 C  CG1   . ILE U  7  24  ? 180.166 195.209 255.862 1.00 223.68 ? 24  ILE N CG1   1 
ATOM   34031 C  CG2   . ILE U  7  24  ? 177.732 194.727 255.540 1.00 223.76 ? 24  ILE N CG2   1 
ATOM   34032 C  CD1   . ILE U  7  24  ? 179.891 196.419 256.705 1.00 222.29 ? 24  ILE N CD1   1 
ATOM   34033 N  N     . GLY U  7  25  ? 181.838 193.415 253.717 1.00 215.70 ? 25  GLY N N     1 
ATOM   34034 C  CA    . GLY U  7  25  ? 183.055 193.478 252.926 1.00 215.15 ? 25  GLY N CA    1 
ATOM   34035 C  C     . GLY U  7  25  ? 182.974 192.637 251.666 1.00 214.83 ? 25  GLY N C     1 
ATOM   34036 O  O     . GLY U  7  25  ? 183.283 193.107 250.566 1.00 214.61 ? 25  GLY N O     1 
ATOM   34037 N  N     . ILE U  7  26  ? 182.532 191.386 251.807 1.00 216.15 ? 26  ILE N N     1 
ATOM   34038 C  CA    . ILE U  7  26  ? 182.427 190.529 250.631 1.00 217.02 ? 26  ILE N CA    1 
ATOM   34039 C  C     . ILE U  7  26  ? 181.281 190.986 249.731 1.00 217.91 ? 26  ILE N C     1 
ATOM   34040 O  O     . ILE U  7  26  ? 181.370 190.865 248.501 1.00 219.37 ? 26  ILE N O     1 
ATOM   34041 C  CB    . ILE U  7  26  ? 182.310 189.045 251.037 1.00 217.02 ? 26  ILE N CB    1 
ATOM   34042 C  CG1   . ILE U  7  26  ? 182.564 188.139 249.830 1.00 217.65 ? 26  ILE N CG1   1 
ATOM   34043 C  CG2   . ILE U  7  26  ? 180.963 188.731 251.655 1.00 216.67 ? 26  ILE N CG2   1 
ATOM   34044 C  CD1   . ILE U  7  26  ? 183.995 188.163 249.340 1.00 217.55 ? 26  ILE N CD1   1 
ATOM   34045 N  N     . ILE U  7  27  ? 180.214 191.554 250.309 1.00 215.97 ? 27  ILE N N     1 
ATOM   34046 C  CA    . ILE U  7  27  ? 179.135 192.116 249.495 1.00 215.79 ? 27  ILE N CA    1 
ATOM   34047 C  C     . ILE U  7  27  ? 179.667 193.236 248.612 1.00 215.33 ? 27  ILE N C     1 
ATOM   34048 O  O     . ILE U  7  27  ? 179.402 193.280 247.405 1.00 216.97 ? 27  ILE N O     1 
ATOM   34049 C  CB    . ILE U  7  27  ? 177.986 192.619 250.389 1.00 216.50 ? 27  ILE N CB    1 
ATOM   34050 C  CG1   . ILE U  7  27  ? 177.110 191.461 250.850 1.00 217.26 ? 27  ILE N CG1   1 
ATOM   34051 C  CG2   . ILE U  7  27  ? 177.134 193.646 249.654 1.00 216.52 ? 27  ILE N CG2   1 
ATOM   34052 C  CD1   . ILE U  7  27  ? 176.092 191.855 251.899 1.00 217.89 ? 27  ILE N CD1   1 
ATOM   34053 N  N     . VAL U  7  28  ? 180.434 194.152 249.203 1.00 198.59 ? 28  VAL N N     1 
ATOM   34054 C  CA    . VAL U  7  28  ? 180.947 195.288 248.451 1.00 198.64 ? 28  VAL N CA    1 
ATOM   34055 C  C     . VAL U  7  28  ? 181.962 194.828 247.414 1.00 199.64 ? 28  VAL N C     1 
ATOM   34056 O  O     . VAL U  7  28  ? 181.979 195.330 246.288 1.00 199.88 ? 28  VAL N O     1 
ATOM   34057 C  CB    . VAL U  7  28  ? 181.531 196.339 249.411 1.00 197.84 ? 28  VAL N CB    1 
ATOM   34058 C  CG1   . VAL U  7  28  ? 182.340 197.380 248.653 1.00 198.21 ? 28  VAL N CG1   1 
ATOM   34059 C  CG2   . VAL U  7  28  ? 180.410 197.003 250.186 1.00 199.52 ? 28  VAL N CG2   1 
ATOM   34060 N  N     . SER U  7  29  ? 182.808 193.854 247.762 1.00 196.38 ? 29  SER N N     1 
ATOM   34061 C  CA    . SER U  7  29  ? 183.774 193.342 246.791 1.00 194.56 ? 29  SER N CA    1 
ATOM   34062 C  C     . SER U  7  29  ? 183.073 192.721 245.587 1.00 194.74 ? 29  SER N C     1 
ATOM   34063 O  O     . SER U  7  29  ? 183.421 193.008 244.433 1.00 195.27 ? 29  SER N O     1 
ATOM   34064 C  CB    . SER U  7  29  ? 184.699 192.325 247.457 1.00 194.52 ? 29  SER N CB    1 
ATOM   34065 O  OG    . SER U  7  29  ? 185.511 191.673 246.497 1.00 193.16 ? 29  SER N OG    1 
ATOM   34066 N  N     . GLY U  7  30  ? 182.068 191.877 245.837 1.00 196.22 ? 30  GLY N N     1 
ATOM   34067 C  CA    . GLY U  7  30  ? 181.342 191.264 244.737 1.00 196.50 ? 30  GLY N CA    1 
ATOM   34068 C  C     . GLY U  7  30  ? 180.581 192.274 243.900 1.00 195.78 ? 30  GLY N C     1 
ATOM   34069 O  O     . GLY U  7  30  ? 180.575 192.192 242.667 1.00 195.74 ? 30  GLY N O     1 
ATOM   34070 N  N     . ALA U  7  31  ? 179.937 193.244 244.554 1.00 189.24 ? 31  ALA N N     1 
ATOM   34071 C  CA    . ALA U  7  31  ? 179.203 194.270 243.823 1.00 188.40 ? 31  ALA N CA    1 
ATOM   34072 C  C     . ALA U  7  31  ? 180.138 195.127 242.983 1.00 189.26 ? 31  ALA N C     1 
ATOM   34073 O  O     . ALA U  7  31  ? 179.810 195.474 241.846 1.00 192.00 ? 31  ALA N O     1 
ATOM   34074 C  CB    . ALA U  7  31  ? 178.404 195.136 244.795 1.00 190.22 ? 31  ALA N CB    1 
ATOM   34075 N  N     . VAL U  7  32  ? 181.308 195.474 243.524 1.00 181.83 ? 32  VAL N N     1 
ATOM   34076 C  CA    . VAL U  7  32  ? 182.291 196.249 242.774 1.00 182.42 ? 32  VAL N CA    1 
ATOM   34077 C  C     . VAL U  7  32  ? 182.786 195.474 241.561 1.00 183.58 ? 32  VAL N C     1 
ATOM   34078 O  O     . VAL U  7  32  ? 182.911 196.029 240.461 1.00 182.38 ? 32  VAL N O     1 
ATOM   34079 C  CB    . VAL U  7  32  ? 183.451 196.662 243.698 1.00 181.45 ? 32  VAL N CB    1 
ATOM   34080 C  CG1   . VAL U  7  32  ? 184.627 197.112 242.885 1.00 182.07 ? 32  VAL N CG1   1 
ATOM   34081 C  CG2   . VAL U  7  32  ? 183.012 197.794 244.609 1.00 182.95 ? 32  VAL N CG2   1 
ATOM   34082 N  N     . GLN U  7  33  ? 183.086 194.185 241.739 1.00 181.37 ? 33  GLN N N     1 
ATOM   34083 C  CA    . GLN U  7  33  ? 183.552 193.394 240.604 1.00 178.92 ? 33  GLN N CA    1 
ATOM   34084 C  C     . GLN U  7  33  ? 182.470 193.264 239.538 1.00 178.68 ? 33  GLN N C     1 
ATOM   34085 O  O     . GLN U  7  33  ? 182.760 193.349 238.338 1.00 180.28 ? 33  GLN N O     1 
ATOM   34086 C  CB    . GLN U  7  33  ? 184.026 192.022 241.078 1.00 179.24 ? 33  GLN N CB    1 
ATOM   34087 C  CG    . GLN U  7  33  ? 185.355 192.069 241.816 1.00 178.30 ? 33  GLN N CG    1 
ATOM   34088 C  CD    . GLN U  7  33  ? 185.858 190.697 242.211 1.00 180.60 ? 33  GLN N CD    1 
ATOM   34089 O  OE1   . GLN U  7  33  ? 185.194 189.688 241.975 1.00 182.23 ? 33  GLN N OE1   1 
ATOM   34090 N  NE2   . GLN U  7  33  ? 187.039 190.653 242.816 1.00 180.20 ? 33  GLN N NE2   1 
ATOM   34091 N  N     . ALA U  7  34  ? 181.214 193.083 239.956 1.00 180.83 ? 34  ALA N N     1 
ATOM   34092 C  CA    . ALA U  7  34  ? 180.118 193.017 238.993 1.00 180.88 ? 34  ALA N CA    1 
ATOM   34093 C  C     . ALA U  7  34  ? 179.917 194.351 238.283 1.00 180.06 ? 34  ALA N C     1 
ATOM   34094 O  O     . ALA U  7  34  ? 179.585 194.382 237.093 1.00 181.95 ? 34  ALA N O     1 
ATOM   34095 C  CB    . ALA U  7  34  ? 178.832 192.581 239.692 1.00 183.98 ? 34  ALA N CB    1 
ATOM   34096 N  N     . ILE U  7  35  ? 180.097 195.461 239.002 1.00 183.05 ? 35  ILE N N     1 
ATOM   34097 C  CA    . ILE U  7  35  ? 179.962 196.783 238.397 1.00 184.66 ? 35  ILE N CA    1 
ATOM   34098 C  C     . ILE U  7  35  ? 181.047 197.000 237.352 1.00 185.73 ? 35  ILE N C     1 
ATOM   34099 O  O     . ILE U  7  35  ? 180.780 197.471 236.239 1.00 186.80 ? 35  ILE N O     1 
ATOM   34100 C  CB    . ILE U  7  35  ? 180.002 197.872 239.485 1.00 184.97 ? 35  ILE N CB    1 
ATOM   34101 C  CG1   . ILE U  7  35  ? 178.669 197.931 240.227 1.00 184.65 ? 35  ILE N CG1   1 
ATOM   34102 C  CG2   . ILE U  7  35  ? 180.336 199.231 238.886 1.00 184.27 ? 35  ILE N CG2   1 
ATOM   34103 C  CD1   . ILE U  7  35  ? 177.502 198.193 239.334 1.00 185.52 ? 35  ILE N CD1   1 
ATOM   34104 N  N     . GLY U  7  36  ? 182.289 196.651 237.694 1.00 174.33 ? 36  GLY N N     1 
ATOM   34105 C  CA    . GLY U  7  36  ? 183.380 196.788 236.747 1.00 173.20 ? 36  GLY N CA    1 
ATOM   34106 C  C     . GLY U  7  36  ? 183.238 195.884 235.540 1.00 171.78 ? 36  GLY N C     1 
ATOM   34107 O  O     . GLY U  7  36  ? 183.620 196.264 234.429 1.00 168.75 ? 36  GLY N O     1 
ATOM   34108 N  N     . ARG U  7  37  ? 182.693 194.683 235.736 1.00 167.33 ? 37  ARG N N     1 
ATOM   34109 C  CA    . ARG U  7  37  ? 182.526 193.764 234.616 1.00 165.09 ? 37  ARG N CA    1 
ATOM   34110 C  C     . ARG U  7  37  ? 181.403 194.206 233.685 1.00 164.69 ? 37  ARG N C     1 
ATOM   34111 O  O     . ARG U  7  37  ? 181.568 194.198 232.460 1.00 165.99 ? 37  ARG N O     1 
ATOM   34112 C  CB    . ARG U  7  37  ? 182.274 192.351 235.138 1.00 165.61 ? 37  ARG N CB    1 
ATOM   34113 C  CG    . ARG U  7  37  ? 183.531 191.658 235.626 1.00 165.22 ? 37  ARG N CG    1 
ATOM   34114 C  CD    . ARG U  7  37  ? 183.399 190.148 235.572 1.00 165.51 ? 37  ARG N CD    1 
ATOM   34115 N  NE    . ARG U  7  37  ? 184.697 189.494 235.692 1.00 166.25 ? 37  ARG N NE    1 
ATOM   34116 C  CZ    . ARG U  7  37  ? 185.332 189.292 236.838 1.00 165.53 ? 37  ARG N CZ    1 
ATOM   34117 N  NH1   . ARG U  7  37  ? 184.815 189.677 237.993 1.00 165.44 ? 37  ARG N NH1   1 
ATOM   34118 N  NH2   . ARG U  7  37  ? 186.518 188.690 236.825 1.00 165.28 ? 37  ARG N NH2   1 
ATOM   34119 N  N     . ASN U  7  38  ? 180.258 194.601 234.240 1.00 181.82 ? 38  ASN N N     1 
ATOM   34120 C  CA    . ASN U  7  38  ? 179.085 194.946 233.438 1.00 182.24 ? 38  ASN N CA    1 
ATOM   34121 C  C     . ASN U  7  38  ? 178.420 196.188 234.012 1.00 184.30 ? 38  ASN N C     1 
ATOM   34122 O  O     . ASN U  7  38  ? 177.518 196.095 234.855 1.00 187.54 ? 38  ASN N O     1 
ATOM   34123 C  CB    . ASN U  7  38  ? 178.097 193.781 233.376 1.00 183.79 ? 38  ASN N CB    1 
ATOM   34124 C  CG    . ASN U  7  38  ? 177.151 193.880 232.195 1.00 184.41 ? 38  ASN N CG    1 
ATOM   34125 O  OD1   . ASN U  7  38  ? 177.084 194.907 231.520 1.00 184.95 ? 38  ASN N OD1   1 
ATOM   34126 N  ND2   . ASN U  7  38  ? 176.410 192.807 231.940 1.00 183.67 ? 38  ASN N ND2   1 
ATOM   34127 N  N     . PRO U  7  39  ? 178.845 197.378 233.578 1.00 182.84 ? 39  PRO N N     1 
ATOM   34128 C  CA    . PRO U  7  39  ? 178.194 198.612 234.049 1.00 184.32 ? 39  PRO N CA    1 
ATOM   34129 C  C     . PRO U  7  39  ? 176.758 198.776 233.574 1.00 185.23 ? 39  PRO N C     1 
ATOM   34130 O  O     . PRO U  7  39  ? 176.027 199.588 234.156 1.00 185.42 ? 39  PRO N O     1 
ATOM   34131 C  CB    . PRO U  7  39  ? 179.091 199.724 233.484 1.00 182.61 ? 39  PRO N CB    1 
ATOM   34132 C  CG    . PRO U  7  39  ? 180.372 199.045 233.094 1.00 181.23 ? 39  PRO N CG    1 
ATOM   34133 C  CD    . PRO U  7  39  ? 179.994 197.656 232.703 1.00 181.48 ? 39  PRO N CD    1 
ATOM   34134 N  N     . GLU U  7  40  ? 176.328 198.042 232.546 1.00 196.09 ? 40  GLU N N     1 
ATOM   34135 C  CA    . GLU U  7  40  ? 174.968 198.181 232.040 1.00 196.86 ? 40  GLU N CA    1 
ATOM   34136 C  C     . GLU U  7  40  ? 173.928 197.537 232.948 1.00 197.33 ? 40  GLU N C     1 
ATOM   34137 O  O     . GLU U  7  40  ? 172.744 197.877 232.849 1.00 197.30 ? 40  GLU N O     1 
ATOM   34138 C  CB    . GLU U  7  40  ? 174.863 197.581 230.636 1.00 197.46 ? 40  GLU N CB    1 
ATOM   34139 C  CG    . GLU U  7  40  ? 175.421 198.472 229.537 1.00 197.88 ? 40  GLU N CG    1 
ATOM   34140 C  CD    . GLU U  7  40  ? 176.913 198.292 229.341 1.00 198.35 ? 40  GLU N CD    1 
ATOM   34141 O  OE1   . GLU U  7  40  ? 177.485 197.357 229.941 1.00 199.34 ? 40  GLU N OE1   1 
ATOM   34142 O  OE2   . GLU U  7  40  ? 177.515 199.085 228.588 1.00 197.91 ? 40  GLU N OE2   1 
ATOM   34143 N  N     . ILE U  7  41  ? 174.339 196.625 233.822 1.00 200.59 ? 41  ILE N N     1 
ATOM   34144 C  CA    . ILE U  7  41  ? 173.428 195.953 234.737 1.00 200.81 ? 41  ILE N CA    1 
ATOM   34145 C  C     . ILE U  7  41  ? 173.479 196.587 236.133 1.00 200.38 ? 41  ILE N C     1 
ATOM   34146 O  O     . ILE U  7  41  ? 173.006 195.997 237.105 1.00 201.96 ? 41  ILE N O     1 
ATOM   34147 C  CB    . ILE U  7  41  ? 173.707 194.438 234.777 1.00 200.25 ? 41  ILE N CB    1 
ATOM   34148 C  CG1   . ILE U  7  41  ? 172.465 193.644 235.207 1.00 199.63 ? 41  ILE N CG1   1 
ATOM   34149 C  CG2   . ILE U  7  41  ? 174.948 194.114 235.619 1.00 199.30 ? 41  ILE N CG2   1 
ATOM   34150 C  CD1   . ILE U  7  41  ? 171.300 193.767 234.251 1.00 198.39 ? 41  ILE N CD1   1 
ATOM   34151 N  N     . GLU U  7  42  ? 173.994 197.817 236.228 1.00 194.14 ? 42  GLU N N     1 
ATOM   34152 C  CA    . GLU U  7  42  ? 174.295 198.428 237.521 1.00 194.23 ? 42  GLU N CA    1 
ATOM   34153 C  C     . GLU U  7  42  ? 173.056 198.575 238.396 1.00 194.89 ? 42  GLU N C     1 
ATOM   34154 O  O     . GLU U  7  42  ? 173.085 198.214 239.581 1.00 195.43 ? 42  GLU N O     1 
ATOM   34155 C  CB    . GLU U  7  42  ? 174.950 199.793 237.302 1.00 193.24 ? 42  GLU N CB    1 
ATOM   34156 C  CG    . GLU U  7  42  ? 175.026 200.663 238.547 1.00 193.68 ? 42  GLU N CG    1 
ATOM   34157 C  CD    . GLU U  7  42  ? 175.846 201.919 238.330 1.00 193.55 ? 42  GLU N CD    1 
ATOM   34158 O  OE1   . GLU U  7  42  ? 176.446 202.059 237.244 1.00 192.41 ? 42  GLU N OE1   1 
ATOM   34159 O  OE2   . GLU U  7  42  ? 175.892 202.765 239.246 1.00 193.67 ? 42  GLU N OE2   1 
ATOM   34160 N  N     . ASN U  7  43  ? 171.951 199.062 237.818 1.00 201.59 ? 43  ASN N N     1 
ATOM   34161 C  CA    . ASN U  7  43  ? 170.796 199.493 238.606 1.00 202.22 ? 43  ASN N CA    1 
ATOM   34162 C  C     . ASN U  7  43  ? 170.296 198.387 239.527 1.00 203.01 ? 43  ASN N C     1 
ATOM   34163 O  O     . ASN U  7  43  ? 170.356 198.522 240.757 1.00 203.44 ? 43  ASN N O     1 
ATOM   34164 C  CB    . ASN U  7  43  ? 169.679 199.964 237.676 1.00 202.51 ? 43  ASN N CB    1 
ATOM   34165 C  CG    . ASN U  7  43  ? 169.828 201.417 237.277 1.00 202.63 ? 43  ASN N CG    1 
ATOM   34166 O  OD1   . ASN U  7  43  ? 170.046 202.286 238.121 1.00 202.01 ? 43  ASN N OD1   1 
ATOM   34167 N  ND2   . ASN U  7  43  ? 169.711 201.690 235.983 1.00 202.71 ? 43  ASN N ND2   1 
ATOM   34168 N  N     . ARG U  7  44  ? 169.838 197.272 238.944 1.00 211.06 ? 44  ARG N N     1 
ATOM   34169 C  CA    . ARG U  7  44  ? 169.440 196.113 239.740 1.00 212.01 ? 44  ARG N CA    1 
ATOM   34170 C  C     . ARG U  7  44  ? 170.530 195.731 240.729 1.00 212.66 ? 44  ARG N C     1 
ATOM   34171 O  O     . ARG U  7  44  ? 170.255 195.571 241.928 1.00 213.00 ? 44  ARG N O     1 
ATOM   34172 C  CB    . ARG U  7  44  ? 169.120 194.931 238.824 1.00 210.99 ? 44  ARG N CB    1 
ATOM   34173 C  CG    . ARG U  7  44  ? 168.402 195.305 237.540 1.00 210.47 ? 44  ARG N CG    1 
ATOM   34174 C  CD    . ARG U  7  44  ? 166.979 195.748 237.824 1.00 211.73 ? 44  ARG N CD    1 
ATOM   34175 N  NE    . ARG U  7  44  ? 166.189 194.660 238.390 1.00 212.77 ? 44  ARG N NE    1 
ATOM   34176 C  CZ    . ARG U  7  44  ? 165.192 194.822 239.249 1.00 212.14 ? 44  ARG N CZ    1 
ATOM   34177 N  NH1   . ARG U  7  44  ? 164.829 196.023 239.668 1.00 211.19 ? 44  ARG N NH1   1 
ATOM   34178 N  NH2   . ARG U  7  44  ? 164.543 193.752 239.698 1.00 211.10 ? 44  ARG N NH2   1 
ATOM   34179 N  N     . VAL U  7  45  ? 171.777 195.649 240.243 1.00 211.01 ? 45  VAL N N     1 
ATOM   34180 C  CA    . VAL U  7  45  ? 172.929 195.371 241.099 1.00 210.33 ? 45  VAL N CA    1 
ATOM   34181 C  C     . VAL U  7  45  ? 172.878 196.228 242.352 1.00 210.16 ? 45  VAL N C     1 
ATOM   34182 O  O     . VAL U  7  45  ? 172.819 195.707 243.475 1.00 210.71 ? 45  VAL N O     1 
ATOM   34183 C  CB    . VAL U  7  45  ? 174.238 195.590 240.316 1.00 209.36 ? 45  VAL N CB    1 
ATOM   34184 C  CG1   . VAL U  7  45  ? 175.407 195.805 241.263 1.00 208.06 ? 45  VAL N CG1   1 
ATOM   34185 C  CG2   . VAL U  7  45  ? 174.515 194.396 239.419 1.00 208.72 ? 45  VAL N CG2   1 
ATOM   34186 N  N     . VAL U  7  46  ? 172.791 197.549 242.168 1.00 208.58 ? 46  VAL N N     1 
ATOM   34187 C  CA    . VAL U  7  46  ? 172.806 198.458 243.307 1.00 208.44 ? 46  VAL N CA    1 
ATOM   34188 C  C     . VAL U  7  46  ? 171.683 198.107 244.266 1.00 209.56 ? 46  VAL N C     1 
ATOM   34189 O  O     . VAL U  7  46  ? 171.928 197.851 245.455 1.00 209.92 ? 46  VAL N O     1 
ATOM   34190 C  CB    . VAL U  7  46  ? 172.713 199.916 242.823 1.00 207.75 ? 46  VAL N CB    1 
ATOM   34191 C  CG1   . VAL U  7  46  ? 172.263 200.830 243.953 1.00 207.44 ? 46  VAL N CG1   1 
ATOM   34192 C  CG2   . VAL U  7  46  ? 174.048 200.364 242.255 1.00 206.98 ? 46  VAL N CG2   1 
ATOM   34193 N  N     . THR U  7  47  ? 170.459 197.969 243.741 1.00 214.95 ? 47  THR N N     1 
ATOM   34194 C  CA    . THR U  7  47  ? 169.331 197.625 244.596 1.00 215.02 ? 47  THR N CA    1 
ATOM   34195 C  C     . THR U  7  47  ? 169.619 196.345 245.357 1.00 215.21 ? 47  THR N C     1 
ATOM   34196 O  O     . THR U  7  47  ? 169.556 196.323 246.595 1.00 215.24 ? 47  THR N O     1 
ATOM   34197 C  CB    . THR U  7  47  ? 168.057 197.478 243.765 1.00 213.98 ? 47  THR N CB    1 
ATOM   34198 O  OG1   . THR U  7  47  ? 168.233 196.436 242.798 1.00 214.24 ? 47  THR N OG1   1 
ATOM   34199 C  CG2   . THR U  7  47  ? 167.738 198.779 243.046 1.00 213.62 ? 47  THR N CG2   1 
ATOM   34200 N  N     . TYR U  7  48  ? 170.062 195.308 244.640 1.00 216.13 ? 48  TYR N N     1 
ATOM   34201 C  CA    . TYR U  7  48  ? 170.321 194.035 245.292 1.00 215.39 ? 48  TYR N CA    1 
ATOM   34202 C  C     . TYR U  7  48  ? 171.393 194.186 246.356 1.00 215.36 ? 48  TYR N C     1 
ATOM   34203 O  O     . TYR U  7  48  ? 171.208 193.726 247.492 1.00 216.38 ? 48  TYR N O     1 
ATOM   34204 C  CB    . TYR U  7  48  ? 170.710 192.981 244.256 1.00 215.14 ? 48  TYR N CB    1 
ATOM   34205 C  CG    . TYR U  7  48  ? 169.582 192.636 243.310 1.00 216.11 ? 48  TYR N CG    1 
ATOM   34206 C  CD1   . TYR U  7  48  ? 168.257 192.734 243.717 1.00 215.81 ? 48  TYR N CD1   1 
ATOM   34207 C  CD2   . TYR U  7  48  ? 169.838 192.216 242.012 1.00 217.38 ? 48  TYR N CD2   1 
ATOM   34208 C  CE1   . TYR U  7  48  ? 167.220 192.423 242.860 1.00 216.27 ? 48  TYR N CE1   1 
ATOM   34209 C  CE2   . TYR U  7  48  ? 168.806 191.902 241.146 1.00 217.73 ? 48  TYR N CE2   1 
ATOM   34210 C  CZ    . TYR U  7  48  ? 167.499 192.007 241.576 1.00 217.66 ? 48  TYR N CZ    1 
ATOM   34211 O  OH    . TYR U  7  48  ? 166.468 191.697 240.720 1.00 217.94 ? 48  TYR N OH    1 
ATOM   34212 N  N     . MET U  7  49  ? 172.474 194.914 246.044 1.00 213.73 ? 49  MET N N     1 
ATOM   34213 C  CA    . MET U  7  49  ? 173.528 195.044 247.041 1.00 213.89 ? 49  MET N CA    1 
ATOM   34214 C  C     . MET U  7  49  ? 173.013 195.798 248.254 1.00 215.49 ? 49  MET N C     1 
ATOM   34215 O  O     . MET U  7  49  ? 173.302 195.405 249.392 1.00 216.45 ? 49  MET N O     1 
ATOM   34216 C  CB    . MET U  7  49  ? 174.780 195.705 246.443 1.00 214.18 ? 49  MET N CB    1 
ATOM   34217 C  CG    . MET U  7  49  ? 174.820 197.226 246.446 1.00 213.70 ? 49  MET N CG    1 
ATOM   34218 S  SD    . MET U  7  49  ? 176.422 197.906 245.983 1.00 214.13 ? 49  MET N SD    1 
ATOM   34219 C  CE    . MET U  7  49  ? 177.363 197.590 247.474 1.00 212.40 ? 49  MET N CE    1 
ATOM   34220 N  N     . PHE U  7  50  ? 172.164 196.809 248.036 1.00 219.86 ? 50  PHE N N     1 
ATOM   34221 C  CA    . PHE U  7  50  ? 171.604 197.516 249.174 1.00 219.56 ? 50  PHE N CA    1 
ATOM   34222 C  C     . PHE U  7  50  ? 170.696 196.602 249.974 1.00 219.65 ? 50  PHE N C     1 
ATOM   34223 O  O     . PHE U  7  50  ? 170.745 196.615 251.210 1.00 219.28 ? 50  PHE N O     1 
ATOM   34224 C  CB    . PHE U  7  50  ? 170.875 198.775 248.712 1.00 218.70 ? 50  PHE N CB    1 
ATOM   34225 C  CG    . PHE U  7  50  ? 171.741 200.001 248.729 1.00 218.34 ? 50  PHE N CG    1 
ATOM   34226 C  CD1   . PHE U  7  50  ? 172.130 200.572 249.930 1.00 217.84 ? 50  PHE N CD1   1 
ATOM   34227 C  CD2   . PHE U  7  50  ? 172.195 200.562 247.548 1.00 218.23 ? 50  PHE N CD2   1 
ATOM   34228 C  CE1   . PHE U  7  50  ? 172.936 201.693 249.953 1.00 217.77 ? 50  PHE N CE1   1 
ATOM   34229 C  CE2   . PHE U  7  50  ? 173.001 201.685 247.564 1.00 218.39 ? 50  PHE N CE2   1 
ATOM   34230 C  CZ    . PHE U  7  50  ? 173.373 202.251 248.768 1.00 217.71 ? 50  PHE N CZ    1 
ATOM   34231 N  N     . ILE U  7  51  ? 169.924 195.752 249.286 1.00 228.87 ? 51  ILE N N     1 
ATOM   34232 C  CA    . ILE U  7  51  ? 169.139 194.745 249.989 1.00 229.22 ? 51  ILE N CA    1 
ATOM   34233 C  C     . ILE U  7  51  ? 170.058 193.884 250.839 1.00 229.41 ? 51  ILE N C     1 
ATOM   34234 O  O     . ILE U  7  51  ? 169.788 193.643 252.024 1.00 229.68 ? 51  ILE N O     1 
ATOM   34235 C  CB    . ILE U  7  51  ? 168.321 193.906 248.989 1.00 229.34 ? 51  ILE N CB    1 
ATOM   34236 C  CG1   . ILE U  7  51  ? 167.072 194.675 248.552 1.00 228.45 ? 51  ILE N CG1   1 
ATOM   34237 C  CG2   . ILE U  7  51  ? 167.935 192.564 249.593 1.00 229.41 ? 51  ILE N CG2   1 
ATOM   34238 C  CD1   . ILE U  7  51  ? 166.382 194.086 247.341 1.00 228.01 ? 51  ILE N CD1   1 
ATOM   34239 N  N     . GLY U  7  52  ? 171.197 193.477 250.272 1.00 230.43 ? 52  GLY N N     1 
ATOM   34240 C  CA    . GLY U  7  52  ? 172.175 192.749 251.057 1.00 229.91 ? 52  GLY N CA    1 
ATOM   34241 C  C     . GLY U  7  52  ? 172.658 193.552 252.246 1.00 229.33 ? 52  GLY N C     1 
ATOM   34242 O  O     . GLY U  7  52  ? 172.669 193.058 253.377 1.00 230.10 ? 52  GLY N O     1 
ATOM   34243 N  N     . ILE U  7  53  ? 172.996 194.825 252.022 1.00 226.85 ? 53  ILE N N     1 
ATOM   34244 C  CA    . ILE U  7  53  ? 173.488 195.621 253.137 1.00 227.46 ? 53  ILE N CA    1 
ATOM   34245 C  C     . ILE U  7  53  ? 172.322 196.037 254.020 1.00 228.40 ? 53  ILE N C     1 
ATOM   34246 O  O     . ILE U  7  53  ? 172.522 196.534 255.136 1.00 227.82 ? 53  ILE N O     1 
ATOM   34247 C  CB    . ILE U  7  53  ? 174.305 196.825 252.629 1.00 227.12 ? 53  ILE N CB    1 
ATOM   34248 C  CG1   . ILE U  7  53  ? 175.330 197.253 253.680 1.00 226.70 ? 53  ILE N CG1   1 
ATOM   34249 C  CG2   . ILE U  7  53  ? 173.403 198.000 252.308 1.00 226.54 ? 53  ILE N CG2   1 
ATOM   34250 C  CD1   . ILE U  7  53  ? 176.426 198.130 253.124 1.00 226.24 ? 53  ILE N CD1   1 
ATOM   34251 N  N     . ALA U  7  54  ? 171.089 195.832 253.548 1.00 238.31 ? 54  ALA N N     1 
ATOM   34252 C  CA    . ALA U  7  54  ? 169.942 195.971 254.435 1.00 238.21 ? 54  ALA N CA    1 
ATOM   34253 C  C     . ALA U  7  54  ? 169.881 194.816 255.424 1.00 238.01 ? 54  ALA N C     1 
ATOM   34254 O  O     . ALA U  7  54  ? 169.513 195.007 256.588 1.00 237.96 ? 54  ALA N O     1 
ATOM   34255 C  CB    . ALA U  7  54  ? 168.650 196.053 253.623 1.00 237.90 ? 54  ALA N CB    1 
ATOM   34256 N  N     . PHE U  7  55  ? 170.254 193.612 254.982 1.00 243.91 ? 55  PHE N N     1 
ATOM   34257 C  CA    . PHE U  7  55  ? 170.105 192.439 255.837 1.00 243.78 ? 55  PHE N CA    1 
ATOM   34258 C  C     . PHE U  7  55  ? 171.160 192.421 256.936 1.00 244.24 ? 55  PHE N C     1 
ATOM   34259 O  O     . PHE U  7  55  ? 170.841 192.564 258.124 1.00 245.35 ? 55  PHE N O     1 
ATOM   34260 C  CB    . PHE U  7  55  ? 170.195 191.167 254.994 1.00 243.46 ? 55  PHE N CB    1 
ATOM   34261 C  CG    . PHE U  7  55  ? 168.907 190.786 254.323 1.00 243.52 ? 55  PHE N CG    1 
ATOM   34262 C  CD1   . PHE U  7  55  ? 167.728 190.709 255.045 1.00 243.61 ? 55  PHE N CD1   1 
ATOM   34263 C  CD2   . PHE U  7  55  ? 168.877 190.500 252.968 1.00 243.64 ? 55  PHE N CD2   1 
ATOM   34264 C  CE1   . PHE U  7  55  ? 166.543 190.355 254.426 1.00 243.59 ? 55  PHE N CE1   1 
ATOM   34265 C  CE2   . PHE U  7  55  ? 167.696 190.147 252.344 1.00 244.17 ? 55  PHE N CE2   1 
ATOM   34266 C  CZ    . PHE U  7  55  ? 166.527 190.074 253.075 1.00 244.11 ? 55  PHE N CZ    1 
ATOM   34267 N  N     . THR U  7  56  ? 172.432 192.299 256.544 1.00 246.38 ? 56  THR N N     1 
ATOM   34268 C  CA    . THR U  7  56  ? 173.502 192.017 257.498 1.00 246.24 ? 56  THR N CA    1 
ATOM   34269 C  C     . THR U  7  56  ? 173.626 193.112 258.547 1.00 246.47 ? 56  THR N C     1 
ATOM   34270 O  O     . THR U  7  56  ? 173.713 192.817 259.746 1.00 247.51 ? 56  THR N O     1 
ATOM   34271 C  CB    . THR U  7  56  ? 174.824 191.842 256.755 1.00 246.01 ? 56  THR N CB    1 
ATOM   34272 O  OG1   . THR U  7  56  ? 175.059 192.991 255.933 1.00 245.79 ? 56  THR N OG1   1 
ATOM   34273 C  CG2   . THR U  7  56  ? 174.772 190.610 255.872 1.00 246.03 ? 56  THR N CG2   1 
ATOM   34274 N  N     . GLU U  7  57  ? 173.607 194.378 258.112 1.00 244.96 ? 57  GLU N N     1 
ATOM   34275 C  CA    . GLU U  7  57  ? 173.638 195.496 259.049 1.00 245.03 ? 57  GLU N CA    1 
ATOM   34276 C  C     . GLU U  7  57  ? 172.556 195.356 260.107 1.00 246.40 ? 57  GLU N C     1 
ATOM   34277 O  O     . GLU U  7  57  ? 172.833 195.493 261.306 1.00 246.55 ? 57  GLU N O     1 
ATOM   34278 C  CB    . GLU U  7  57  ? 173.470 196.820 258.306 1.00 244.37 ? 57  GLU N CB    1 
ATOM   34279 C  CG    . GLU U  7  57  ? 173.555 198.035 259.217 1.00 245.17 ? 57  GLU N CG    1 
ATOM   34280 C  CD    . GLU U  7  57  ? 173.159 199.322 258.522 1.00 245.53 ? 57  GLU N CD    1 
ATOM   34281 O  OE1   . GLU U  7  57  ? 172.165 199.310 257.766 1.00 245.49 ? 57  GLU N OE1   1 
ATOM   34282 O  OE2   . GLU U  7  57  ? 173.832 200.350 258.745 1.00 245.36 ? 57  GLU N OE2   1 
ATOM   34283 N  N     . ALA U  7  58  ? 171.329 195.032 259.682 1.00 252.12 ? 58  ALA N N     1 
ATOM   34284 C  CA    . ALA U  7  58  ? 170.236 194.864 260.632 1.00 251.69 ? 58  ALA N CA    1 
ATOM   34285 C  C     . ALA U  7  58  ? 170.586 193.817 261.677 1.00 251.58 ? 58  ALA N C     1 
ATOM   34286 O  O     . ALA U  7  58  ? 170.395 194.048 262.879 1.00 251.33 ? 58  ALA N O     1 
ATOM   34287 C  CB    . ALA U  7  58  ? 168.951 194.487 259.898 1.00 251.08 ? 58  ALA N CB    1 
ATOM   34288 N  N     . LEU U  7  59  ? 171.156 192.688 261.238 1.00 254.45 ? 59  LEU N N     1 
ATOM   34289 C  CA    . LEU U  7  59  ? 171.597 191.667 262.180 1.00 253.68 ? 59  LEU N CA    1 
ATOM   34290 C  C     . LEU U  7  59  ? 172.568 192.253 263.192 1.00 254.22 ? 59  LEU N C     1 
ATOM   34291 O  O     . LEU U  7  59  ? 172.380 192.094 264.405 1.00 255.47 ? 59  LEU N O     1 
ATOM   34292 C  CB    . LEU U  7  59  ? 172.243 190.502 261.430 1.00 253.34 ? 59  LEU N CB    1 
ATOM   34293 C  CG    . LEU U  7  59  ? 171.373 189.269 261.185 1.00 253.47 ? 59  LEU N CG    1 
ATOM   34294 C  CD1   . LEU U  7  59  ? 170.139 189.633 260.375 1.00 253.71 ? 59  LEU N CD1   1 
ATOM   34295 C  CD2   . LEU U  7  59  ? 172.175 188.185 260.486 1.00 253.85 ? 59  LEU N CD2   1 
ATOM   34296 N  N     . ALA U  7  60  ? 173.573 192.993 262.709 1.00 255.23 ? 60  ALA N N     1 
ATOM   34297 C  CA    . ALA U  7  60  ? 174.491 193.672 263.613 1.00 254.72 ? 60  ALA N CA    1 
ATOM   34298 C  C     . ALA U  7  60  ? 173.733 194.604 264.543 1.00 255.38 ? 60  ALA N C     1 
ATOM   34299 O  O     . ALA U  7  60  ? 173.929 194.568 265.766 1.00 255.51 ? 60  ALA N O     1 
ATOM   34300 C  CB    . ALA U  7  60  ? 175.539 194.446 262.814 1.00 254.52 ? 60  ALA N CB    1 
ATOM   34301 N  N     . ILE U  7  61  ? 172.808 195.392 263.984 1.00 256.34 ? 61  ILE N N     1 
ATOM   34302 C  CA    . ILE U  7  61  ? 172.004 196.290 264.800 1.00 256.09 ? 61  ILE N CA    1 
ATOM   34303 C  C     . ILE U  7  61  ? 171.224 195.497 265.833 1.00 256.62 ? 61  ILE N C     1 
ATOM   34304 O  O     . ILE U  7  61  ? 171.129 195.912 266.998 1.00 256.54 ? 61  ILE N O     1 
ATOM   34305 C  CB    . ILE U  7  61  ? 171.080 197.140 263.911 1.00 255.63 ? 61  ILE N CB    1 
ATOM   34306 C  CG1   . ILE U  7  61  ? 171.911 198.064 263.019 1.00 255.34 ? 61  ILE N CG1   1 
ATOM   34307 C  CG2   . ILE U  7  61  ? 170.110 197.943 264.758 1.00 255.46 ? 61  ILE N CG2   1 
ATOM   34308 C  CD1   . ILE U  7  61  ? 172.795 199.020 263.788 1.00 255.18 ? 61  ILE N CD1   1 
ATOM   34309 N  N     . PHE U  7  62  ? 170.707 194.324 265.444 1.00 260.44 ? 62  PHE N N     1 
ATOM   34310 C  CA    . PHE U  7  62  ? 170.035 193.460 266.406 1.00 259.95 ? 62  PHE N CA    1 
ATOM   34311 C  C     . PHE U  7  62  ? 170.943 193.175 267.591 1.00 260.07 ? 62  PHE N C     1 
ATOM   34312 O  O     . PHE U  7  62  ? 170.574 193.449 268.742 1.00 260.67 ? 62  PHE N O     1 
ATOM   34313 C  CB    . PHE U  7  62  ? 169.599 192.159 265.733 1.00 259.18 ? 62  PHE N CB    1 
ATOM   34314 C  CG    . PHE U  7  62  ? 168.323 192.279 264.951 1.00 258.94 ? 62  PHE N CG    1 
ATOM   34315 C  CD1   . PHE U  7  62  ? 167.341 193.177 265.336 1.00 258.88 ? 62  PHE N CD1   1 
ATOM   34316 C  CD2   . PHE U  7  62  ? 168.104 191.492 263.832 1.00 259.26 ? 62  PHE N CD2   1 
ATOM   34317 C  CE1   . PHE U  7  62  ? 166.164 193.290 264.618 1.00 258.59 ? 62  PHE N CE1   1 
ATOM   34318 C  CE2   . PHE U  7  62  ? 166.929 191.600 263.110 1.00 259.14 ? 62  PHE N CE2   1 
ATOM   34319 C  CZ    . PHE U  7  62  ? 165.958 192.500 263.504 1.00 258.59 ? 62  PHE N CZ    1 
ATOM   34320 N  N     . GLY U  7  63  ? 172.174 192.726 267.321 1.00 260.08 ? 63  GLY N N     1 
ATOM   34321 C  CA    . GLY U  7  63  ? 173.120 192.531 268.403 1.00 259.03 ? 63  GLY N CA    1 
ATOM   34322 C  C     . GLY U  7  63  ? 173.303 193.797 269.211 1.00 258.88 ? 63  GLY N C     1 
ATOM   34323 O  O     . GLY U  7  63  ? 173.183 193.782 270.441 1.00 259.59 ? 63  GLY N O     1 
ATOM   34324 N  N     . LEU U  7  64  ? 173.476 194.926 268.517 1.00 256.51 ? 64  LEU N N     1 
ATOM   34325 C  CA    . LEU U  7  64  ? 173.620 196.202 269.201 1.00 257.44 ? 64  LEU N CA    1 
ATOM   34326 C  C     . LEU U  7  64  ? 172.414 196.484 270.084 1.00 258.36 ? 64  LEU N C     1 
ATOM   34327 O  O     . LEU U  7  64  ? 172.573 196.791 271.273 1.00 258.38 ? 64  LEU N O     1 
ATOM   34328 C  CB    . LEU U  7  64  ? 173.821 197.323 268.182 1.00 257.42 ? 64  LEU N CB    1 
ATOM   34329 C  CG    . LEU U  7  64  ? 174.283 198.672 268.735 1.00 257.10 ? 64  LEU N CG    1 
ATOM   34330 C  CD1   . LEU U  7  64  ? 175.549 198.508 269.563 1.00 256.77 ? 64  LEU N CD1   1 
ATOM   34331 C  CD2   . LEU U  7  64  ? 174.504 199.665 267.605 1.00 255.86 ? 64  LEU N CD2   1 
ATOM   34332 N  N     . VAL U  7  65  ? 171.200 196.310 269.550 1.00 262.29 ? 65  VAL N N     1 
ATOM   34333 C  CA    . VAL U  7  65  ? 170.047 196.653 270.374 1.00 261.68 ? 65  VAL N CA    1 
ATOM   34334 C  C     . VAL U  7  65  ? 169.914 195.647 271.507 1.00 262.10 ? 65  VAL N C     1 
ATOM   34335 O  O     . VAL U  7  65  ? 169.470 196.006 272.606 1.00 262.28 ? 65  VAL N O     1 
ATOM   34336 C  CB    . VAL U  7  65  ? 168.754 196.779 269.540 1.00 261.02 ? 65  VAL N CB    1 
ATOM   34337 C  CG1   . VAL U  7  65  ? 168.236 195.432 269.070 1.00 260.89 ? 65  VAL N CG1   1 
ATOM   34338 C  CG2   . VAL U  7  65  ? 167.681 197.520 270.329 1.00 260.65 ? 65  VAL N CG2   1 
ATOM   34339 N  N     . ILE U  7  66  ? 170.360 194.405 271.291 1.00 264.29 ? 66  ILE N N     1 
ATOM   34340 C  CA    . ILE U  7  66  ? 170.386 193.443 272.386 1.00 263.43 ? 66  ILE N CA    1 
ATOM   34341 C  C     . ILE U  7  66  ? 171.331 193.930 273.471 1.00 263.56 ? 66  ILE N C     1 
ATOM   34342 O  O     . ILE U  7  66  ? 170.993 193.922 274.663 1.00 264.51 ? 66  ILE N O     1 
ATOM   34343 C  CB    . ILE U  7  66  ? 170.770 192.046 271.864 1.00 263.40 ? 66  ILE N CB    1 
ATOM   34344 C  CG1   . ILE U  7  66  ? 169.569 191.404 271.166 1.00 263.43 ? 66  ILE N CG1   1 
ATOM   34345 C  CG2   . ILE U  7  66  ? 171.266 191.160 272.997 1.00 263.05 ? 66  ILE N CG2   1 
ATOM   34346 C  CD1   . ILE U  7  66  ? 168.428 191.065 272.102 1.00 261.92 ? 66  ILE N CD1   1 
ATOM   34347 N  N     . ALA U  7  67  ? 172.506 194.422 273.070 1.00 259.10 ? 67  ALA N N     1 
ATOM   34348 C  CA    . ALA U  7  67  ? 173.402 195.047 274.032 1.00 258.36 ? 67  ALA N CA    1 
ATOM   34349 C  C     . ALA U  7  67  ? 172.766 196.283 274.647 1.00 258.95 ? 67  ALA N C     1 
ATOM   34350 O  O     . ALA U  7  67  ? 172.991 196.572 275.829 1.00 259.33 ? 67  ALA N O     1 
ATOM   34351 C  CB    . ALA U  7  67  ? 174.726 195.401 273.363 1.00 257.91 ? 67  ALA N CB    1 
ATOM   34352 N  N     . PHE U  7  68  ? 171.953 197.008 273.873 1.00 256.36 ? 68  PHE N N     1 
ATOM   34353 C  CA    . PHE U  7  68  ? 171.253 198.161 274.426 1.00 255.81 ? 68  PHE N CA    1 
ATOM   34354 C  C     . PHE U  7  68  ? 170.233 197.725 275.468 1.00 255.95 ? 68  PHE N C     1 
ATOM   34355 O  O     . PHE U  7  68  ? 169.897 198.491 276.379 1.00 255.17 ? 68  PHE N O     1 
ATOM   34356 C  CB    . PHE U  7  68  ? 170.588 198.958 273.304 1.00 255.93 ? 68  PHE N CB    1 
ATOM   34357 C  CG    . PHE U  7  68  ? 171.545 199.812 272.520 1.00 255.81 ? 68  PHE N CG    1 
ATOM   34358 C  CD1   . PHE U  7  68  ? 172.799 200.117 273.028 1.00 255.74 ? 68  PHE N CD1   1 
ATOM   34359 C  CD2   . PHE U  7  68  ? 171.195 200.307 271.275 1.00 255.44 ? 68  PHE N CD2   1 
ATOM   34360 C  CE1   . PHE U  7  68  ? 173.684 200.900 272.310 1.00 255.40 ? 68  PHE N CE1   1 
ATOM   34361 C  CE2   . PHE U  7  68  ? 172.075 201.092 270.551 1.00 255.68 ? 68  PHE N CE2   1 
ATOM   34362 C  CZ    . PHE U  7  68  ? 173.321 201.388 271.070 1.00 255.52 ? 68  PHE N CZ    1 
ATOM   34363 N  N     . LEU U  7  69  ? 169.727 196.494 275.351 1.00 254.09 ? 69  LEU N N     1 
ATOM   34364 C  CA    . LEU U  7  69  ? 168.861 195.960 276.395 1.00 253.46 ? 69  LEU N CA    1 
ATOM   34365 C  C     . LEU U  7  69  ? 169.669 195.355 277.535 1.00 253.05 ? 69  LEU N C     1 
ATOM   34366 O  O     . LEU U  7  69  ? 169.132 195.137 278.627 1.00 252.40 ? 69  LEU N O     1 
ATOM   34367 C  CB    . LEU U  7  69  ? 167.903 194.924 275.807 1.00 252.87 ? 69  LEU N CB    1 
ATOM   34368 C  CG    . LEU U  7  69  ? 166.843 195.470 274.849 1.00 251.57 ? 69  LEU N CG    1 
ATOM   34369 C  CD1   . LEU U  7  69  ? 165.929 194.356 274.363 1.00 251.08 ? 69  LEU N CD1   1 
ATOM   34370 C  CD2   . LEU U  7  69  ? 166.039 196.579 275.511 1.00 251.09 ? 69  LEU N CD2   1 
ATOM   34371 N  N     . ILE U  7  70  ? 170.953 195.078 277.302 1.00 256.46 ? 70  ILE N N     1 
ATOM   34372 C  CA    . ILE U  7  70  ? 171.772 194.439 278.327 1.00 255.67 ? 70  ILE N CA    1 
ATOM   34373 C  C     . ILE U  7  70  ? 172.426 195.488 279.219 1.00 255.06 ? 70  ILE N C     1 
ATOM   34374 O  O     . ILE U  7  70  ? 172.422 195.370 280.450 1.00 254.41 ? 70  ILE N O     1 
ATOM   34375 C  CB    . ILE U  7  70  ? 172.811 193.509 277.673 1.00 255.60 ? 70  ILE N CB    1 
ATOM   34376 C  CG1   . ILE U  7  70  ? 172.164 192.167 277.327 1.00 255.87 ? 70  ILE N CG1   1 
ATOM   34377 C  CG2   . ILE U  7  70  ? 174.015 193.304 278.578 1.00 254.98 ? 70  ILE N CG2   1 
ATOM   34378 C  CD1   . ILE U  7  70  ? 172.955 191.343 276.343 1.00 255.71 ? 70  ILE N CD1   1 
ATOM   34379 N  N     . GLY U  7  71  ? 172.991 196.534 278.611 1.00 244.57 ? 71  GLY N N     1 
ATOM   34380 C  CA    . GLY U  7  71  ? 173.603 197.591 279.398 1.00 243.02 ? 71  GLY N CA    1 
ATOM   34381 C  C     . GLY U  7  71  ? 172.599 198.352 280.242 1.00 243.54 ? 71  GLY N C     1 
ATOM   34382 O  O     . GLY U  7  71  ? 172.873 198.688 281.398 1.00 243.05 ? 71  GLY N O     1 
ATOM   34383 N  N     . PHE U  7  72  ? 171.424 198.633 279.681 1.00 236.53 ? 72  PHE N N     1 
ATOM   34384 C  CA    . PHE U  7  72  ? 170.354 199.333 280.384 1.00 235.70 ? 72  PHE N CA    1 
ATOM   34385 C  C     . PHE U  7  72  ? 169.105 198.463 280.336 1.00 235.35 ? 72  PHE N C     1 
ATOM   34386 O  O     . PHE U  7  72  ? 168.590 198.167 279.253 1.00 235.29 ? 72  PHE N O     1 
ATOM   34387 C  CB    . PHE U  7  72  ? 170.097 200.704 279.762 1.00 234.93 ? 72  PHE N CB    1 
ATOM   34388 C  CG    . PHE U  7  72  ? 171.270 201.638 279.850 1.00 235.13 ? 72  PHE N CG    1 
ATOM   34389 C  CD1   . PHE U  7  72  ? 171.518 202.354 281.010 1.00 234.76 ? 72  PHE N CD1   1 
ATOM   34390 C  CD2   . PHE U  7  72  ? 172.127 201.797 278.774 1.00 235.67 ? 72  PHE N CD2   1 
ATOM   34391 C  CE1   . PHE U  7  72  ? 172.598 203.213 281.093 1.00 234.69 ? 72  PHE N CE1   1 
ATOM   34392 C  CE2   . PHE U  7  72  ? 173.208 202.655 278.850 1.00 234.90 ? 72  PHE N CE2   1 
ATOM   34393 C  CZ    . PHE U  7  72  ? 173.444 203.364 280.011 1.00 234.18 ? 72  PHE N CZ    1 
ATOM   34394 N  N     . GLY U  7  73  ? 168.621 198.056 281.505 1.00 225.93 ? 73  GLY N N     1 
ATOM   34395 C  CA    . GLY U  7  73  ? 167.447 197.207 281.586 1.00 225.33 ? 73  GLY N CA    1 
ATOM   34396 C  C     . GLY U  7  73  ? 167.784 195.733 281.702 1.00 225.27 ? 73  GLY N C     1 
ATOM   34397 O  O     . GLY U  7  73  ? 168.949 195.340 281.631 1.00 225.64 ? 73  GLY N O     1 
ATOM   34398 N  N     . MET V  7  1   ? 175.544 182.124 290.354 1.00 236.66 ? 1   MET O N     1 
ATOM   34399 C  CA    . MET V  7  1   ? 176.114 183.428 290.037 1.00 237.47 ? 1   MET O CA    1 
ATOM   34400 C  C     . MET V  7  1   ? 175.012 184.454 289.787 1.00 237.59 ? 1   MET O C     1 
ATOM   34401 O  O     . MET V  7  1   ? 173.974 184.130 289.209 1.00 237.22 ? 1   MET O O     1 
ATOM   34402 C  CB    . MET V  7  1   ? 177.036 183.329 288.819 1.00 237.72 ? 1   MET O CB    1 
ATOM   34403 C  CG    . MET V  7  1   ? 177.885 184.566 288.570 1.00 237.73 ? 1   MET O CG    1 
ATOM   34404 S  SD    . MET V  7  1   ? 179.229 184.740 289.759 1.00 237.71 ? 1   MET O SD    1 
ATOM   34405 C  CE    . MET V  7  1   ? 180.598 184.056 288.828 1.00 236.07 ? 1   MET O CE    1 
ATOM   34406 N  N     . GLU V  7  2   ? 175.246 185.690 290.238 1.00 239.89 ? 2   GLU O N     1 
ATOM   34407 C  CA    . GLU V  7  2   ? 174.268 186.755 290.033 1.00 239.96 ? 2   GLU O CA    1 
ATOM   34408 C  C     . GLU V  7  2   ? 174.065 187.043 288.550 1.00 240.79 ? 2   GLU O C     1 
ATOM   34409 O  O     . GLU V  7  2   ? 172.928 187.205 288.091 1.00 240.35 ? 2   GLU O O     1 
ATOM   34410 C  CB    . GLU V  7  2   ? 174.713 188.019 290.771 1.00 239.04 ? 2   GLU O CB    1 
ATOM   34411 C  CG    . GLU V  7  2   ? 174.017 189.294 290.317 1.00 239.21 ? 2   GLU O CG    1 
ATOM   34412 C  CD    . GLU V  7  2   ? 172.533 189.295 290.627 1.00 239.09 ? 2   GLU O CD    1 
ATOM   34413 O  OE1   . GLU V  7  2   ? 172.134 188.693 291.646 1.00 238.98 ? 2   GLU O OE1   1 
ATOM   34414 O  OE2   . GLU V  7  2   ? 171.764 189.899 289.850 1.00 238.78 ? 2   GLU O OE2   1 
ATOM   34415 N  N     . GLY V  7  3   ? 175.151 187.098 287.785 1.00 246.72 ? 3   GLY O N     1 
ATOM   34416 C  CA    . GLY V  7  3   ? 175.054 187.338 286.361 1.00 246.04 ? 3   GLY O CA    1 
ATOM   34417 C  C     . GLY V  7  3   ? 174.855 186.066 285.565 1.00 246.24 ? 3   GLY O C     1 
ATOM   34418 O  O     . GLY V  7  3   ? 173.993 185.247 285.901 1.00 246.84 ? 3   GLY O O     1 
ATOM   34419 N  N     . LEU V  7  4   ? 175.643 185.903 284.500 1.00 247.40 ? 4   LEU O N     1 
ATOM   34420 C  CA    . LEU V  7  4   ? 175.620 184.729 283.627 1.00 248.07 ? 4   LEU O CA    1 
ATOM   34421 C  C     . LEU V  7  4   ? 174.256 184.506 282.979 1.00 248.50 ? 4   LEU O C     1 
ATOM   34422 O  O     . LEU V  7  4   ? 173.925 183.381 282.591 1.00 248.40 ? 4   LEU O O     1 
ATOM   34423 C  CB    . LEU V  7  4   ? 176.067 183.468 284.376 1.00 247.78 ? 4   LEU O CB    1 
ATOM   34424 C  CG    . LEU V  7  4   ? 177.525 183.469 284.838 1.00 246.69 ? 4   LEU O CG    1 
ATOM   34425 C  CD1   . LEU V  7  4   ? 177.900 182.129 285.443 1.00 246.73 ? 4   LEU O CD1   1 
ATOM   34426 C  CD2   . LEU V  7  4   ? 178.455 183.819 283.685 1.00 246.99 ? 4   LEU O CD2   1 
ATOM   34427 N  N     . ASN V  7  5   ? 173.457 185.560 282.862 1.00 252.18 ? 5   ASN O N     1 
ATOM   34428 C  CA    . ASN V  7  5   ? 172.198 185.533 282.127 1.00 252.09 ? 5   ASN O CA    1 
ATOM   34429 C  C     . ASN V  7  5   ? 172.155 186.561 281.011 1.00 252.50 ? 5   ASN O C     1 
ATOM   34430 O  O     . ASN V  7  5   ? 171.659 186.264 279.921 1.00 252.06 ? 5   ASN O O     1 
ATOM   34431 C  CB    . ASN V  7  5   ? 171.019 185.762 283.083 1.00 251.38 ? 5   ASN O CB    1 
ATOM   34432 C  CG    . ASN V  7  5   ? 171.256 186.918 284.033 1.00 251.10 ? 5   ASN O CG    1 
ATOM   34433 O  OD1   . ASN V  7  5   ? 172.327 187.526 284.035 1.00 250.80 ? 5   ASN O OD1   1 
ATOM   34434 N  ND2   . ASN V  7  5   ? 170.255 187.229 284.849 1.00 250.57 ? 5   ASN O ND2   1 
ATOM   34435 N  N     . LEU V  7  6   ? 172.663 187.771 281.259 1.00 255.63 ? 6   LEU O N     1 
ATOM   34436 C  CA    . LEU V  7  6   ? 172.845 188.740 280.185 1.00 255.51 ? 6   LEU O CA    1 
ATOM   34437 C  C     . LEU V  7  6   ? 173.923 188.283 279.212 1.00 255.28 ? 6   LEU O C     1 
ATOM   34438 O  O     . LEU V  7  6   ? 173.815 188.527 278.003 1.00 256.10 ? 6   LEU O O     1 
ATOM   34439 C  CB    . LEU V  7  6   ? 173.199 190.109 280.771 1.00 254.89 ? 6   LEU O CB    1 
ATOM   34440 C  CG    . LEU V  7  6   ? 172.078 191.099 281.111 1.00 254.29 ? 6   LEU O CG    1 
ATOM   34441 C  CD1   . LEU V  7  6   ? 170.971 190.459 281.938 1.00 253.85 ? 6   LEU O CD1   1 
ATOM   34442 C  CD2   . LEU V  7  6   ? 172.649 192.304 281.843 1.00 253.56 ? 6   LEU O CD2   1 
ATOM   34443 N  N     . VAL V  7  7   ? 174.960 187.613 279.724 1.00 254.23 ? 7   VAL O N     1 
ATOM   34444 C  CA    . VAL V  7  7   ? 176.028 187.096 278.877 1.00 254.53 ? 7   VAL O CA    1 
ATOM   34445 C  C     . VAL V  7  7   ? 175.496 186.041 277.919 1.00 255.78 ? 7   VAL O C     1 
ATOM   34446 O  O     . VAL V  7  7   ? 175.964 185.939 276.779 1.00 256.78 ? 7   VAL O O     1 
ATOM   34447 C  CB    . VAL V  7  7   ? 177.173 186.543 279.746 1.00 253.34 ? 7   VAL O CB    1 
ATOM   34448 C  CG1   . VAL V  7  7   ? 178.410 186.284 278.901 1.00 253.68 ? 7   VAL O CG1   1 
ATOM   34449 C  CG2   . VAL V  7  7   ? 177.488 187.505 280.881 1.00 253.19 ? 7   VAL O CG2   1 
ATOM   34450 N  N     . ALA V  7  8   ? 174.518 185.243 278.354 1.00 262.37 ? 8   ALA O N     1 
ATOM   34451 C  CA    . ALA V  7  8   ? 173.935 184.233 277.476 1.00 263.07 ? 8   ALA O CA    1 
ATOM   34452 C  C     . ALA V  7  8   ? 173.259 184.874 276.269 1.00 263.75 ? 8   ALA O C     1 
ATOM   34453 O  O     . ALA V  7  8   ? 173.536 184.504 275.122 1.00 264.26 ? 8   ALA O O     1 
ATOM   34454 C  CB    . ALA V  7  8   ? 172.942 183.372 278.256 1.00 262.72 ? 8   ALA O CB    1 
ATOM   34455 N  N     . THR V  7  9   ? 172.378 185.848 276.510 1.00 262.30 ? 9   THR O N     1 
ATOM   34456 C  CA    . THR V  7  9   ? 171.716 186.538 275.406 1.00 261.80 ? 9   THR O CA    1 
ATOM   34457 C  C     . THR V  7  9   ? 172.732 187.250 274.523 1.00 261.86 ? 9   THR O C     1 
ATOM   34458 O  O     . THR V  7  9   ? 172.623 187.227 273.289 1.00 262.02 ? 9   THR O O     1 
ATOM   34459 C  CB    . THR V  7  9   ? 170.695 187.538 275.949 1.00 260.94 ? 9   THR O CB    1 
ATOM   34460 O  OG1   . THR V  7  9   ? 171.328 188.394 276.908 1.00 261.21 ? 9   THR O OG1   1 
ATOM   34461 C  CG2   . THR V  7  9   ? 169.550 186.808 276.626 1.00 260.81 ? 9   THR O CG2   1 
ATOM   34462 N  N     . ALA V  7  10  ? 173.734 187.876 275.147 1.00 261.97 ? 10  ALA O N     1 
ATOM   34463 C  CA    . ALA V  7  10  ? 174.772 188.575 274.400 1.00 261.28 ? 10  ALA O CA    1 
ATOM   34464 C  C     . ALA V  7  10  ? 175.494 187.638 273.442 1.00 261.16 ? 10  ALA O C     1 
ATOM   34465 O  O     . ALA V  7  10  ? 175.597 187.917 272.242 1.00 261.44 ? 10  ALA O O     1 
ATOM   34466 C  CB    . ALA V  7  10  ? 175.763 189.202 275.376 1.00 261.55 ? 10  ALA O CB    1 
ATOM   34467 N  N     . LEU V  7  11  ? 175.987 186.509 273.959 1.00 262.28 ? 11  LEU O N     1 
ATOM   34468 C  CA    . LEU V  7  11  ? 176.714 185.557 273.129 1.00 262.86 ? 11  LEU O CA    1 
ATOM   34469 C  C     . LEU V  7  11  ? 175.819 184.971 272.046 1.00 263.78 ? 11  LEU O C     1 
ATOM   34470 O  O     . LEU V  7  11  ? 176.248 184.814 270.896 1.00 263.82 ? 11  LEU O O     1 
ATOM   34471 C  CB    . LEU V  7  11  ? 177.300 184.446 274.001 1.00 262.20 ? 11  LEU O CB    1 
ATOM   34472 C  CG    . LEU V  7  11  ? 178.589 184.774 274.757 1.00 261.49 ? 11  LEU O CG    1 
ATOM   34473 C  CD1   . LEU V  7  11  ? 178.723 183.899 275.991 1.00 262.00 ? 11  LEU O CD1   1 
ATOM   34474 C  CD2   . LEU V  7  11  ? 179.798 184.608 273.852 1.00 262.15 ? 11  LEU O CD2   1 
ATOM   34475 N  N     . ALA V  7  12  ? 174.567 184.653 272.393 1.00 265.14 ? 12  ALA O N     1 
ATOM   34476 C  CA    . ALA V  7  12  ? 173.656 184.058 271.421 1.00 263.88 ? 12  ALA O CA    1 
ATOM   34477 C  C     . ALA V  7  12  ? 173.424 184.991 270.240 1.00 263.93 ? 12  ALA O C     1 
ATOM   34478 O  O     . ALA V  7  12  ? 173.602 184.597 269.080 1.00 264.59 ? 12  ALA O O     1 
ATOM   34479 C  CB    . ALA V  7  12  ? 172.332 183.700 272.096 1.00 263.55 ? 12  ALA O CB    1 
ATOM   34480 N  N     . VAL V  7  13  ? 173.051 186.244 270.517 1.00 264.58 ? 13  VAL O N     1 
ATOM   34481 C  CA    . VAL V  7  13  ? 172.780 187.178 269.427 1.00 264.85 ? 13  VAL O CA    1 
ATOM   34482 C  C     . VAL V  7  13  ? 174.062 187.520 268.676 1.00 265.08 ? 13  VAL O C     1 
ATOM   34483 O  O     . VAL V  7  13  ? 174.049 187.690 267.450 1.00 266.22 ? 13  VAL O O     1 
ATOM   34484 C  CB    . VAL V  7  13  ? 172.071 188.438 269.953 1.00 264.76 ? 13  VAL O CB    1 
ATOM   34485 C  CG1   . VAL V  7  13  ? 171.622 189.306 268.795 1.00 264.13 ? 13  VAL O CG1   1 
ATOM   34486 C  CG2   . VAL V  7  13  ? 170.872 188.048 270.780 1.00 265.23 ? 13  VAL O CG2   1 
ATOM   34487 N  N     . GLY V  7  14  ? 175.191 187.607 269.383 1.00 262.51 ? 14  GLY O N     1 
ATOM   34488 C  CA    . GLY V  7  14  ? 176.441 187.919 268.710 1.00 262.57 ? 14  GLY O CA    1 
ATOM   34489 C  C     . GLY V  7  14  ? 176.856 186.852 267.714 1.00 263.04 ? 14  GLY O C     1 
ATOM   34490 O  O     . GLY V  7  14  ? 177.222 187.156 266.576 1.00 264.13 ? 14  GLY O O     1 
ATOM   34491 N  N     . LEU V  7  15  ? 176.781 185.582 268.115 1.00 261.73 ? 15  LEU O N     1 
ATOM   34492 C  CA    . LEU V  7  15  ? 177.165 184.519 267.191 1.00 262.05 ? 15  LEU O CA    1 
ATOM   34493 C  C     . LEU V  7  15  ? 176.107 184.301 266.111 1.00 262.11 ? 15  LEU O C     1 
ATOM   34494 O  O     . LEU V  7  15  ? 176.445 183.912 264.981 1.00 261.82 ? 15  LEU O O     1 
ATOM   34495 C  CB    . LEU V  7  15  ? 177.442 183.233 267.966 1.00 262.10 ? 15  LEU O CB    1 
ATOM   34496 C  CG    . LEU V  7  15  ? 178.431 183.353 269.131 1.00 260.98 ? 15  LEU O CG    1 
ATOM   34497 C  CD1   . LEU V  7  15  ? 178.271 182.200 270.109 1.00 261.71 ? 15  LEU O CD1   1 
ATOM   34498 C  CD2   . LEU V  7  15  ? 179.864 183.434 268.641 1.00 260.89 ? 15  LEU O CD2   1 
ATOM   34499 N  N     . GLY V  7  16  ? 174.834 184.568 266.420 1.00 264.08 ? 16  GLY O N     1 
ATOM   34500 C  CA    . GLY V  7  16  ? 173.810 184.548 265.391 1.00 263.56 ? 16  GLY O CA    1 
ATOM   34501 C  C     . GLY V  7  16  ? 173.875 185.717 264.433 1.00 263.70 ? 16  GLY O C     1 
ATOM   34502 O  O     . GLY V  7  16  ? 173.196 185.691 263.401 1.00 263.47 ? 16  GLY O O     1 
ATOM   34503 N  N     . ALA V  7  17  ? 174.637 186.754 264.772 1.00 258.86 ? 17  ALA O N     1 
ATOM   34504 C  CA    . ALA V  7  17  ? 175.020 187.766 263.798 1.00 258.06 ? 17  ALA O CA    1 
ATOM   34505 C  C     . ALA V  7  17  ? 176.306 187.401 263.072 1.00 258.25 ? 17  ALA O C     1 
ATOM   34506 O  O     . ALA V  7  17  ? 176.502 187.816 261.924 1.00 258.22 ? 17  ALA O O     1 
ATOM   34507 C  CB    . ALA V  7  17  ? 175.181 189.127 264.481 1.00 257.56 ? 17  ALA O CB    1 
ATOM   34508 N  N     . ILE V  7  18  ? 177.188 186.640 263.727 1.00 256.67 ? 18  ILE O N     1 
ATOM   34509 C  CA    . ILE V  7  18  ? 178.413 186.175 263.078 1.00 256.21 ? 18  ILE O CA    1 
ATOM   34510 C  C     . ILE V  7  18  ? 178.080 185.278 261.895 1.00 255.91 ? 18  ILE O C     1 
ATOM   34511 O  O     . ILE V  7  18  ? 178.549 185.495 260.772 1.00 255.42 ? 18  ILE O O     1 
ATOM   34512 C  CB    . ILE V  7  18  ? 179.310 185.430 264.082 1.00 255.67 ? 18  ILE O CB    1 
ATOM   34513 C  CG1   . ILE V  7  18  ? 179.942 186.389 265.081 1.00 256.09 ? 18  ILE O CG1   1 
ATOM   34514 C  CG2   . ILE V  7  18  ? 180.398 184.653 263.351 1.00 255.14 ? 18  ILE O CG2   1 
ATOM   34515 C  CD1   . ILE V  7  18  ? 180.916 185.716 266.018 1.00 255.50 ? 18  ILE O CD1   1 
ATOM   34516 N  N     . GLY V  7  19  ? 177.261 184.258 262.132 1.00 263.20 ? 19  GLY O N     1 
ATOM   34517 C  CA    . GLY V  7  19  ? 177.028 183.239 261.135 1.00 263.77 ? 19  GLY O CA    1 
ATOM   34518 C  C     . GLY V  7  19  ? 176.202 183.706 259.951 1.00 263.91 ? 19  GLY O C     1 
ATOM   34519 O  O     . GLY V  7  19  ? 176.691 183.822 258.818 1.00 264.58 ? 19  GLY O O     1 
ATOM   34520 N  N     . PRO V  7  20  ? 174.918 183.971 260.199 1.00 264.28 ? 20  PRO O N     1 
ATOM   34521 C  CA    . PRO V  7  20  ? 174.038 184.422 259.111 1.00 263.88 ? 20  PRO O CA    1 
ATOM   34522 C  C     . PRO V  7  20  ? 174.494 185.699 258.430 1.00 263.86 ? 20  PRO O C     1 
ATOM   34523 O  O     . PRO V  7  20  ? 174.198 185.882 257.245 1.00 264.29 ? 20  PRO O O     1 
ATOM   34524 C  CB    . PRO V  7  20  ? 172.689 184.603 259.816 1.00 263.57 ? 20  PRO O CB    1 
ATOM   34525 C  CG    . PRO V  7  20  ? 172.718 183.591 260.905 1.00 263.61 ? 20  PRO O CG    1 
ATOM   34526 C  CD    . PRO V  7  20  ? 174.152 183.505 261.368 1.00 264.05 ? 20  PRO O CD    1 
ATOM   34527 N  N     . GLY V  7  21  ? 175.216 186.579 259.126 1.00 252.89 ? 21  GLY O N     1 
ATOM   34528 C  CA    . GLY V  7  21  ? 175.718 187.779 258.471 1.00 252.35 ? 21  GLY O CA    1 
ATOM   34529 C  C     . GLY V  7  21  ? 176.692 187.465 257.351 1.00 252.28 ? 21  GLY O C     1 
ATOM   34530 O  O     . GLY V  7  21  ? 176.527 187.925 256.218 1.00 251.90 ? 21  GLY O O     1 
ATOM   34531 N  N     . VAL V  7  22  ? 177.705 186.646 257.644 1.00 246.72 ? 22  VAL O N     1 
ATOM   34532 C  CA    . VAL V  7  22  ? 178.665 186.256 256.616 1.00 246.10 ? 22  VAL O CA    1 
ATOM   34533 C  C     . VAL V  7  22  ? 177.997 185.387 255.556 1.00 247.07 ? 22  VAL O C     1 
ATOM   34534 O  O     . VAL V  7  22  ? 178.332 185.480 254.366 1.00 246.91 ? 22  VAL O O     1 
ATOM   34535 C  CB    . VAL V  7  22  ? 179.875 185.550 257.256 1.00 245.83 ? 22  VAL O CB    1 
ATOM   34536 C  CG1   . VAL V  7  22  ? 180.917 185.201 256.205 1.00 246.07 ? 22  VAL O CG1   1 
ATOM   34537 C  CG2   . VAL V  7  22  ? 180.488 186.426 258.332 1.00 245.81 ? 22  VAL O CG2   1 
ATOM   34538 N  N     . GLY V  7  23  ? 177.045 184.540 255.958 1.00 255.43 ? 23  GLY O N     1 
ATOM   34539 C  CA    . GLY V  7  23  ? 176.339 183.728 254.975 1.00 255.17 ? 23  GLY O CA    1 
ATOM   34540 C  C     . GLY V  7  23  ? 175.565 184.566 253.974 1.00 254.99 ? 23  GLY O C     1 
ATOM   34541 O  O     . GLY V  7  23  ? 175.652 184.348 252.761 1.00 255.40 ? 23  GLY O O     1 
ATOM   34542 N  N     . ILE V  7  24  ? 174.815 185.553 254.469 1.00 249.44 ? 24  ILE O N     1 
ATOM   34543 C  CA    . ILE V  7  24  ? 174.073 186.452 253.593 1.00 249.16 ? 24  ILE O CA    1 
ATOM   34544 C  C     . ILE V  7  24  ? 175.031 187.293 252.759 1.00 248.90 ? 24  ILE O C     1 
ATOM   34545 O  O     . ILE V  7  24  ? 174.760 187.589 251.589 1.00 248.47 ? 24  ILE O O     1 
ATOM   34546 C  CB    . ILE V  7  24  ? 173.112 187.322 254.428 1.00 248.82 ? 24  ILE O CB    1 
ATOM   34547 C  CG1   . ILE V  7  24  ? 171.916 186.489 254.893 1.00 248.64 ? 24  ILE O CG1   1 
ATOM   34548 C  CG2   . ILE V  7  24  ? 172.623 188.531 253.642 1.00 248.28 ? 24  ILE O CG2   1 
ATOM   34549 C  CD1   . ILE V  7  24  ? 171.199 187.072 256.086 1.00 248.62 ? 24  ILE O CD1   1 
ATOM   34550 N  N     . GLY V  7  25  ? 176.173 187.675 253.336 1.00 239.20 ? 25  GLY O N     1 
ATOM   34551 C  CA    . GLY V  7  25  ? 177.161 188.419 252.570 1.00 239.16 ? 25  GLY O CA    1 
ATOM   34552 C  C     . GLY V  7  25  ? 177.681 187.641 251.376 1.00 238.07 ? 25  GLY O C     1 
ATOM   34553 O  O     . GLY V  7  25  ? 177.760 188.165 250.261 1.00 237.35 ? 25  GLY O O     1 
ATOM   34554 N  N     . ILE V  7  26  ? 178.031 186.373 251.595 1.00 236.69 ? 26  ILE O N     1 
ATOM   34555 C  CA    . ILE V  7  26  ? 178.511 185.536 250.499 1.00 236.05 ? 26  ILE O CA    1 
ATOM   34556 C  C     . ILE V  7  26  ? 177.394 185.280 249.492 1.00 236.66 ? 26  ILE O C     1 
ATOM   34557 O  O     . ILE V  7  26  ? 177.630 185.256 248.276 1.00 237.25 ? 26  ILE O O     1 
ATOM   34558 C  CB    . ILE V  7  26  ? 179.105 184.228 251.053 1.00 236.35 ? 26  ILE O CB    1 
ATOM   34559 C  CG1   . ILE V  7  26  ? 180.316 184.536 251.933 1.00 236.06 ? 26  ILE O CG1   1 
ATOM   34560 C  CG2   . ILE V  7  26  ? 179.509 183.294 249.925 1.00 236.97 ? 26  ILE O CG2   1 
ATOM   34561 C  CD1   . ILE V  7  26  ? 180.784 183.365 252.762 1.00 237.05 ? 26  ILE O CD1   1 
ATOM   34562 N  N     . ILE V  7  27  ? 176.159 185.104 249.980 1.00 240.94 ? 27  ILE O N     1 
ATOM   34563 C  CA    . ILE V  7  27  ? 175.011 184.934 249.089 1.00 241.29 ? 27  ILE O CA    1 
ATOM   34564 C  C     . ILE V  7  27  ? 174.881 186.131 248.157 1.00 241.19 ? 27  ILE O C     1 
ATOM   34565 O  O     . ILE V  7  27  ? 174.745 185.982 246.937 1.00 242.32 ? 27  ILE O O     1 
ATOM   34566 C  CB    . ILE V  7  27  ? 173.722 184.730 249.908 1.00 241.59 ? 27  ILE O CB    1 
ATOM   34567 C  CG1   . ILE V  7  27  ? 173.616 183.294 250.406 1.00 241.50 ? 27  ILE O CG1   1 
ATOM   34568 C  CG2   . ILE V  7  27  ? 172.494 185.071 249.079 1.00 241.56 ? 27  ILE O CG2   1 
ATOM   34569 C  CD1   . ILE V  7  27  ? 172.623 183.110 251.529 1.00 241.57 ? 27  ILE O CD1   1 
ATOM   34570 N  N     . VAL V  7  28  ? 174.936 187.337 248.723 1.00 227.40 ? 28  VAL O N     1 
ATOM   34571 C  CA    . VAL V  7  28  ? 174.739 188.547 247.933 1.00 227.12 ? 28  VAL O CA    1 
ATOM   34572 C  C     . VAL V  7  28  ? 175.900 188.754 246.971 1.00 227.90 ? 28  VAL O C     1 
ATOM   34573 O  O     . VAL V  7  28  ? 175.698 189.153 245.818 1.00 227.72 ? 28  VAL O O     1 
ATOM   34574 C  CB    . VAL V  7  28  ? 174.533 189.756 248.863 1.00 226.09 ? 28  VAL O CB    1 
ATOM   34575 C  CG1   . VAL V  7  28  ? 174.588 191.063 248.082 1.00 225.17 ? 28  VAL O CG1   1 
ATOM   34576 C  CG2   . VAL V  7  28  ? 173.209 189.626 249.591 1.00 227.13 ? 28  VAL O CG2   1 
ATOM   34577 N  N     . SER V  7  29  ? 177.129 188.474 247.416 1.00 221.01 ? 29  SER O N     1 
ATOM   34578 C  CA    . SER V  7  29  ? 178.285 188.610 246.533 1.00 219.59 ? 29  SER O CA    1 
ATOM   34579 C  C     . SER V  7  29  ? 178.176 187.675 245.333 1.00 219.31 ? 29  SER O C     1 
ATOM   34580 O  O     . SER V  7  29  ? 178.355 188.095 244.182 1.00 218.62 ? 29  SER O O     1 
ATOM   34581 C  CB    . SER V  7  29  ? 179.572 188.341 247.312 1.00 218.96 ? 29  SER O CB    1 
ATOM   34582 O  OG    . SER V  7  29  ? 180.669 188.154 246.437 1.00 217.96 ? 29  SER O OG    1 
ATOM   34583 N  N     . GLY V  7  30  ? 177.862 186.401 245.582 1.00 218.30 ? 30  GLY O N     1 
ATOM   34584 C  CA    . GLY V  7  30  ? 177.709 185.466 244.480 1.00 216.89 ? 30  GLY O CA    1 
ATOM   34585 C  C     . GLY V  7  30  ? 176.564 185.834 243.556 1.00 217.13 ? 30  GLY O C     1 
ATOM   34586 O  O     . GLY V  7  30  ? 176.691 185.751 242.330 1.00 217.28 ? 30  GLY O O     1 
ATOM   34587 N  N     . ALA V  7  31  ? 175.430 186.247 244.131 1.00 215.94 ? 31  ALA O N     1 
ATOM   34588 C  CA    . ALA V  7  31  ? 174.272 186.602 243.319 1.00 215.56 ? 31  ALA O CA    1 
ATOM   34589 C  C     . ALA V  7  31  ? 174.556 187.817 242.448 1.00 214.94 ? 31  ALA O C     1 
ATOM   34590 O  O     . ALA V  7  31  ? 174.176 187.843 241.272 1.00 215.19 ? 31  ALA O O     1 
ATOM   34591 C  CB    . ALA V  7  31  ? 173.061 186.855 244.215 1.00 216.05 ? 31  ALA O CB    1 
ATOM   34592 N  N     . VAL V  7  32  ? 175.226 188.832 242.999 1.00 202.37 ? 32  VAL O N     1 
ATOM   34593 C  CA    . VAL V  7  32  ? 175.509 190.022 242.208 1.00 201.41 ? 32  VAL O CA    1 
ATOM   34594 C  C     . VAL V  7  32  ? 176.563 189.728 241.146 1.00 202.44 ? 32  VAL O C     1 
ATOM   34595 O  O     . VAL V  7  32  ? 176.502 190.279 240.040 1.00 201.47 ? 32  VAL O O     1 
ATOM   34596 C  CB    . VAL V  7  32  ? 175.903 191.203 243.120 1.00 201.09 ? 32  VAL O CB    1 
ATOM   34597 C  CG1   . VAL V  7  32  ? 177.280 191.021 243.733 1.00 202.42 ? 32  VAL O CG1   1 
ATOM   34598 C  CG2   . VAL V  7  32  ? 175.843 192.490 242.350 1.00 201.09 ? 32  VAL O CG2   1 
ATOM   34599 N  N     . GLN V  7  33  ? 177.525 188.843 241.436 1.00 202.14 ? 33  GLN O N     1 
ATOM   34600 C  CA    . GLN V  7  33  ? 178.482 188.455 240.405 1.00 201.00 ? 33  GLN O CA    1 
ATOM   34601 C  C     . GLN V  7  33  ? 177.792 187.714 239.265 1.00 200.96 ? 33  GLN O C     1 
ATOM   34602 O  O     . GLN V  7  33  ? 178.072 187.974 238.087 1.00 201.18 ? 33  GLN O O     1 
ATOM   34603 C  CB    . GLN V  7  33  ? 179.593 187.602 241.014 1.00 200.35 ? 33  GLN O CB    1 
ATOM   34604 C  CG    . GLN V  7  33  ? 180.592 188.398 241.837 1.00 199.33 ? 33  GLN O CG    1 
ATOM   34605 C  CD    . GLN V  7  33  ? 182.026 187.991 241.568 1.00 200.10 ? 33  GLN O CD    1 
ATOM   34606 O  OE1   . GLN V  7  33  ? 182.536 188.168 240.463 1.00 200.78 ? 33  GLN O OE1   1 
ATOM   34607 N  NE2   . GLN V  7  33  ? 182.686 187.443 242.582 1.00 200.13 ? 33  GLN O NE2   1 
ATOM   34608 N  N     . ALA V  7  34  ? 176.874 186.801 239.596 1.00 207.91 ? 34  ALA O N     1 
ATOM   34609 C  CA    . ALA V  7  34  ? 176.129 186.093 238.559 1.00 208.22 ? 34  ALA O CA    1 
ATOM   34610 C  C     . ALA V  7  34  ? 175.225 187.034 237.772 1.00 208.66 ? 34  ALA O C     1 
ATOM   34611 O  O     . ALA V  7  34  ? 175.041 186.846 236.564 1.00 209.34 ? 34  ALA O O     1 
ATOM   34612 C  CB    . ALA V  7  34  ? 175.309 184.963 239.178 1.00 209.55 ? 34  ALA O CB    1 
ATOM   34613 N  N     . ILE V  7  35  ? 174.647 188.036 238.438 1.00 209.62 ? 35  ILE O N     1 
ATOM   34614 C  CA    . ILE V  7  35  ? 173.831 189.028 237.745 1.00 210.30 ? 35  ILE O CA    1 
ATOM   34615 C  C     . ILE V  7  35  ? 174.683 189.832 236.771 1.00 210.29 ? 35  ILE O C     1 
ATOM   34616 O  O     . ILE V  7  35  ? 174.281 190.073 235.625 1.00 210.52 ? 35  ILE O O     1 
ATOM   34617 C  CB    . ILE V  7  35  ? 173.123 189.935 238.769 1.00 209.77 ? 35  ILE O CB    1 
ATOM   34618 C  CG1   . ILE V  7  35  ? 171.898 189.225 239.347 1.00 209.59 ? 35  ILE O CG1   1 
ATOM   34619 C  CG2   . ILE V  7  35  ? 172.729 191.268 238.144 1.00 208.92 ? 35  ILE O CG2   1 
ATOM   34620 C  CD1   . ILE V  7  35  ? 170.763 189.082 238.364 1.00 209.29 ? 35  ILE O CD1   1 
ATOM   34621 N  N     . GLY V  7  36  ? 175.872 190.252 237.207 1.00 202.68 ? 36  GLY O N     1 
ATOM   34622 C  CA    . GLY V  7  36  ? 176.764 190.977 236.316 1.00 201.93 ? 36  GLY O CA    1 
ATOM   34623 C  C     . GLY V  7  36  ? 177.206 190.145 235.128 1.00 201.36 ? 36  GLY O C     1 
ATOM   34624 O  O     . GLY V  7  36  ? 177.314 190.653 234.009 1.00 199.34 ? 36  GLY O O     1 
ATOM   34625 N  N     . ARG V  7  37  ? 177.468 188.856 235.352 1.00 204.23 ? 37  ARG O N     1 
ATOM   34626 C  CA    . ARG V  7  37  ? 177.854 187.990 234.243 1.00 204.01 ? 37  ARG O CA    1 
ATOM   34627 C  C     . ARG V  7  37  ? 176.665 187.667 233.344 1.00 204.52 ? 37  ARG O C     1 
ATOM   34628 O  O     . ARG V  7  37  ? 176.808 187.611 232.117 1.00 204.24 ? 37  ARG O O     1 
ATOM   34629 C  CB    . ARG V  7  37  ? 178.492 186.707 234.773 1.00 203.73 ? 37  ARG O CB    1 
ATOM   34630 C  CG    . ARG V  7  37  ? 179.816 186.929 235.480 1.00 203.64 ? 37  ARG O CG    1 
ATOM   34631 C  CD    . ARG V  7  37  ? 180.780 185.786 235.215 1.00 202.75 ? 37  ARG O CD    1 
ATOM   34632 N  NE    . ARG V  7  37  ? 181.628 185.509 236.368 1.00 202.51 ? 37  ARG O NE    1 
ATOM   34633 C  CZ    . ARG V  7  37  ? 181.254 184.790 237.418 1.00 203.65 ? 37  ARG O CZ    1 
ATOM   34634 N  NH1   . ARG V  7  37  ? 180.047 184.253 237.494 1.00 203.67 ? 37  ARG O NH1   1 
ATOM   34635 N  NH2   . ARG V  7  37  ? 182.113 184.604 238.415 1.00 204.07 ? 37  ARG O NH2   1 
ATOM   34636 N  N     . ASN V  7  38  ? 175.491 187.457 233.927 1.00 208.58 ? 38  ASN O N     1 
ATOM   34637 C  CA    . ASN V  7  38  ? 174.306 187.037 233.178 1.00 207.66 ? 38  ASN O CA    1 
ATOM   34638 C  C     . ASN V  7  38  ? 173.110 187.898 233.562 1.00 208.32 ? 38  ASN O C     1 
ATOM   34639 O  O     . ASN V  7  38  ? 172.565 187.734 234.673 1.00 209.29 ? 38  ASN O O     1 
ATOM   34640 C  CB    . ASN V  7  38  ? 174.015 185.560 233.428 1.00 207.14 ? 38  ASN O CB    1 
ATOM   34641 C  CG    . ASN V  7  38  ? 173.118 184.957 232.370 1.00 206.70 ? 38  ASN O CG    1 
ATOM   34642 O  OD1   . ASN V  7  38  ? 171.981 185.387 232.186 1.00 207.49 ? 38  ASN O OD1   1 
ATOM   34643 N  ND2   . ASN V  7  38  ? 173.627 183.954 231.664 1.00 206.24 ? 38  ASN O ND2   1 
ATOM   34644 N  N     . PRO V  7  39  ? 172.669 188.813 232.695 1.00 206.55 ? 39  PRO O N     1 
ATOM   34645 C  CA    . PRO V  7  39  ? 171.556 189.704 233.054 1.00 206.94 ? 39  PRO O CA    1 
ATOM   34646 C  C     . PRO V  7  39  ? 170.183 189.045 233.028 1.00 207.30 ? 39  PRO O C     1 
ATOM   34647 O  O     . PRO V  7  39  ? 169.372 189.272 233.932 1.00 206.18 ? 39  PRO O O     1 
ATOM   34648 C  CB    . PRO V  7  39  ? 171.646 190.819 232.000 1.00 204.86 ? 39  PRO O CB    1 
ATOM   34649 C  CG    . PRO V  7  39  ? 172.984 190.642 231.329 1.00 205.08 ? 39  PRO O CG    1 
ATOM   34650 C  CD    . PRO V  7  39  ? 173.278 189.184 231.409 1.00 205.39 ? 39  PRO O CD    1 
ATOM   34651 N  N     . GLU V  7  40  ? 169.905 188.232 232.010 1.00 215.10 ? 40  GLU O N     1 
ATOM   34652 C  CA    . GLU V  7  40  ? 168.549 187.759 231.753 1.00 214.78 ? 40  GLU O CA    1 
ATOM   34653 C  C     . GLU V  7  40  ? 168.163 186.535 232.577 1.00 215.55 ? 40  GLU O C     1 
ATOM   34654 O  O     . GLU V  7  40  ? 167.030 186.057 232.456 1.00 215.67 ? 40  GLU O O     1 
ATOM   34655 C  CB    . GLU V  7  40  ? 168.364 187.469 230.255 1.00 214.84 ? 40  GLU O CB    1 
ATOM   34656 C  CG    . GLU V  7  40  ? 168.767 186.075 229.796 1.00 214.38 ? 40  GLU O CG    1 
ATOM   34657 C  CD    . GLU V  7  40  ? 170.266 185.897 229.699 1.00 213.94 ? 40  GLU O CD    1 
ATOM   34658 O  OE1   . GLU V  7  40  ? 170.982 186.915 229.588 1.00 214.08 ? 40  GLU O OE1   1 
ATOM   34659 O  OE2   . GLU V  7  40  ? 170.729 184.738 229.721 1.00 213.78 ? 40  GLU O OE2   1 
ATOM   34660 N  N     . ILE V  7  41  ? 169.057 186.035 233.423 1.00 222.25 ? 41  ILE O N     1 
ATOM   34661 C  CA    . ILE V  7  41  ? 168.743 184.943 234.335 1.00 221.94 ? 41  ILE O CA    1 
ATOM   34662 C  C     . ILE V  7  41  ? 168.335 185.480 235.714 1.00 222.06 ? 41  ILE O C     1 
ATOM   34663 O  O     . ILE V  7  41  ? 168.341 184.744 236.702 1.00 223.29 ? 41  ILE O O     1 
ATOM   34664 C  CB    . ILE V  7  41  ? 169.911 183.942 234.420 1.00 221.31 ? 41  ILE O CB    1 
ATOM   34665 C  CG1   . ILE V  7  41  ? 169.432 182.549 234.854 1.00 220.85 ? 41  ILE O CG1   1 
ATOM   34666 C  CG2   . ILE V  7  41  ? 171.061 184.481 235.279 1.00 220.66 ? 41  ILE O CG2   1 
ATOM   34667 C  CD1   . ILE V  7  41  ? 168.505 181.886 233.859 1.00 220.57 ? 41  ILE O CD1   1 
ATOM   34668 N  N     . GLU V  7  42  ? 167.928 186.752 235.774 1.00 220.23 ? 42  GLU O N     1 
ATOM   34669 C  CA    . GLU V  7  42  ? 167.721 187.445 237.042 1.00 220.24 ? 42  GLU O CA    1 
ATOM   34670 C  C     . GLU V  7  42  ? 166.619 186.813 237.888 1.00 220.97 ? 42  GLU O C     1 
ATOM   34671 O  O     . GLU V  7  42  ? 166.699 186.842 239.119 1.00 220.46 ? 42  GLU O O     1 
ATOM   34672 C  CB    . GLU V  7  42  ? 167.405 188.918 236.769 1.00 218.98 ? 42  GLU O CB    1 
ATOM   34673 C  CG    . GLU V  7  42  ? 167.145 189.764 238.003 1.00 219.35 ? 42  GLU O CG    1 
ATOM   34674 C  CD    . GLU V  7  42  ? 167.115 191.246 237.691 1.00 218.55 ? 42  GLU O CD    1 
ATOM   34675 O  OE1   . GLU V  7  42  ? 167.823 191.670 236.754 1.00 217.99 ? 42  GLU O OE1   1 
ATOM   34676 O  OE2   . GLU V  7  42  ? 166.384 191.987 238.382 1.00 218.60 ? 42  GLU O OE2   1 
ATOM   34677 N  N     . ASN V  7  43  ? 165.588 186.243 237.259 1.00 230.88 ? 43  ASN O N     1 
ATOM   34678 C  CA    . ASN V  7  43  ? 164.454 185.724 238.023 1.00 231.04 ? 43  ASN O CA    1 
ATOM   34679 C  C     . ASN V  7  43  ? 164.859 184.536 238.891 1.00 231.74 ? 43  ASN O C     1 
ATOM   34680 O  O     . ASN V  7  43  ? 164.598 184.520 240.102 1.00 231.21 ? 43  ASN O O     1 
ATOM   34681 C  CB    . ASN V  7  43  ? 163.318 185.340 237.074 1.00 230.33 ? 43  ASN O CB    1 
ATOM   34682 C  CG    . ASN V  7  43  ? 163.802 184.549 235.874 1.00 230.02 ? 43  ASN O CG    1 
ATOM   34683 O  OD1   . ASN V  7  43  ? 165.004 184.364 235.682 1.00 229.89 ? 43  ASN O OD1   1 
ATOM   34684 N  ND2   . ASN V  7  43  ? 162.866 184.075 235.061 1.00 230.09 ? 43  ASN O ND2   1 
ATOM   34685 N  N     . ARG V  7  44  ? 165.511 183.536 238.292 1.00 239.98 ? 44  ARG O N     1 
ATOM   34686 C  CA    . ARG V  7  44  ? 165.955 182.379 239.062 1.00 240.07 ? 44  ARG O CA    1 
ATOM   34687 C  C     . ARG V  7  44  ? 167.050 182.754 240.051 1.00 240.13 ? 44  ARG O C     1 
ATOM   34688 O  O     . ARG V  7  44  ? 167.104 182.195 241.153 1.00 240.20 ? 44  ARG O O     1 
ATOM   34689 C  CB    . ARG V  7  44  ? 166.438 181.273 238.124 1.00 239.29 ? 44  ARG O CB    1 
ATOM   34690 C  CG    . ARG V  7  44  ? 165.337 180.646 237.282 1.00 238.41 ? 44  ARG O CG    1 
ATOM   34691 C  CD    . ARG V  7  44  ? 164.404 179.792 238.130 1.00 238.93 ? 44  ARG O CD    1 
ATOM   34692 N  NE    . ARG V  7  44  ? 163.166 180.490 238.459 1.00 239.54 ? 44  ARG O NE    1 
ATOM   34693 C  CZ    . ARG V  7  44  ? 162.316 180.106 239.400 1.00 239.13 ? 44  ARG O CZ    1 
ATOM   34694 N  NH1   . ARG V  7  44  ? 162.538 179.028 240.135 1.00 238.43 ? 44  ARG O NH1   1 
ATOM   34695 N  NH2   . ARG V  7  44  ? 161.214 180.820 239.611 1.00 238.63 ? 44  ARG O NH2   1 
ATOM   34696 N  N     . VAL V  7  45  ? 167.920 183.697 239.677 1.00 238.40 ? 45  VAL O N     1 
ATOM   34697 C  CA    . VAL V  7  45  ? 168.957 184.169 240.591 1.00 237.39 ? 45  VAL O CA    1 
ATOM   34698 C  C     . VAL V  7  45  ? 168.325 184.778 241.835 1.00 238.44 ? 45  VAL O C     1 
ATOM   34699 O  O     . VAL V  7  45  ? 168.718 184.472 242.965 1.00 238.52 ? 45  VAL O O     1 
ATOM   34700 C  CB    . VAL V  7  45  ? 169.879 185.176 239.879 1.00 236.24 ? 45  VAL O CB    1 
ATOM   34701 C  CG1   . VAL V  7  45  ? 170.666 185.998 240.892 1.00 235.67 ? 45  VAL O CG1   1 
ATOM   34702 C  CG2   . VAL V  7  45  ? 170.818 184.458 238.933 1.00 236.48 ? 45  VAL O CG2   1 
ATOM   34703 N  N     . VAL V  7  46  ? 167.319 185.632 241.641 1.00 243.70 ? 46  VAL O N     1 
ATOM   34704 C  CA    . VAL V  7  46  ? 166.643 186.278 242.760 1.00 243.42 ? 46  VAL O CA    1 
ATOM   34705 C  C     . VAL V  7  46  ? 165.908 185.251 243.612 1.00 243.68 ? 46  VAL O C     1 
ATOM   34706 O  O     . VAL V  7  46  ? 165.947 185.309 244.847 1.00 243.93 ? 46  VAL O O     1 
ATOM   34707 C  CB    . VAL V  7  46  ? 165.697 187.377 242.238 1.00 242.41 ? 46  VAL O CB    1 
ATOM   34708 C  CG1   . VAL V  7  46  ? 164.618 187.704 243.261 1.00 242.14 ? 46  VAL O CG1   1 
ATOM   34709 C  CG2   . VAL V  7  46  ? 166.488 188.624 241.881 1.00 241.17 ? 46  VAL O CG2   1 
ATOM   34710 N  N     . THR V  7  47  ? 165.232 184.292 242.971 1.00 246.71 ? 47  THR O N     1 
ATOM   34711 C  CA    . THR V  7  47  ? 164.492 183.280 243.722 1.00 246.80 ? 47  THR O CA    1 
ATOM   34712 C  C     . THR V  7  47  ? 165.426 182.434 244.582 1.00 247.45 ? 47  THR O C     1 
ATOM   34713 O  O     . THR V  7  47  ? 165.169 182.219 245.775 1.00 247.95 ? 47  THR O O     1 
ATOM   34714 C  CB    . THR V  7  47  ? 163.694 182.397 242.761 1.00 245.97 ? 47  THR O CB    1 
ATOM   34715 O  OG1   . THR V  7  47  ? 162.748 183.201 242.044 1.00 244.76 ? 47  THR O OG1   1 
ATOM   34716 C  CG2   . THR V  7  47  ? 162.948 181.313 243.527 1.00 245.66 ? 47  THR O CG2   1 
ATOM   34717 N  N     . TYR V  7  48  ? 166.532 181.962 244.000 1.00 250.85 ? 48  TYR O N     1 
ATOM   34718 C  CA    . TYR V  7  48  ? 167.471 181.148 244.762 1.00 250.76 ? 48  TYR O CA    1 
ATOM   34719 C  C     . TYR V  7  48  ? 168.197 181.968 245.821 1.00 250.69 ? 48  TYR O C     1 
ATOM   34720 O  O     . TYR V  7  48  ? 168.495 181.451 246.904 1.00 251.17 ? 48  TYR O O     1 
ATOM   34721 C  CB    . TYR V  7  48  ? 168.468 180.474 243.819 1.00 250.43 ? 48  TYR O CB    1 
ATOM   34722 C  CG    . TYR V  7  48  ? 167.855 179.360 243.000 1.00 250.58 ? 48  TYR O CG    1 
ATOM   34723 C  CD1   . TYR V  7  48  ? 166.969 178.458 243.575 1.00 250.37 ? 48  TYR O CD1   1 
ATOM   34724 C  CD2   . TYR V  7  48  ? 168.158 179.212 241.653 1.00 250.46 ? 48  TYR O CD2   1 
ATOM   34725 C  CE1   . TYR V  7  48  ? 166.403 177.439 242.833 1.00 250.60 ? 48  TYR O CE1   1 
ATOM   34726 C  CE2   . TYR V  7  48  ? 167.596 178.196 240.902 1.00 249.95 ? 48  TYR O CE2   1 
ATOM   34727 C  CZ    . TYR V  7  48  ? 166.720 177.312 241.497 1.00 250.43 ? 48  TYR O CZ    1 
ATOM   34728 O  OH    . TYR V  7  48  ? 166.158 176.299 240.755 1.00 250.49 ? 48  TYR O OH    1 
ATOM   34729 N  N     . MET V  7  49  ? 168.474 183.245 245.537 1.00 248.16 ? 49  MET O N     1 
ATOM   34730 C  CA    . MET V  7  49  ? 169.070 184.120 246.539 1.00 248.26 ? 49  MET O CA    1 
ATOM   34731 C  C     . MET V  7  49  ? 168.141 184.303 247.730 1.00 249.43 ? 49  MET O C     1 
ATOM   34732 O  O     . MET V  7  49  ? 168.583 184.258 248.881 1.00 249.40 ? 49  MET O O     1 
ATOM   34733 C  CB    . MET V  7  49  ? 169.410 185.472 245.913 1.00 248.18 ? 49  MET O CB    1 
ATOM   34734 C  CG    . MET V  7  49  ? 169.904 186.513 246.903 1.00 247.99 ? 49  MET O CG    1 
ATOM   34735 S  SD    . MET V  7  49  ? 170.181 188.123 246.142 1.00 245.71 ? 49  MET O SD    1 
ATOM   34736 C  CE    . MET V  7  49  ? 168.496 188.632 245.808 1.00 247.67 ? 49  MET O CE    1 
ATOM   34737 N  N     . PHE V  7  50  ? 166.846 184.502 247.472 1.00 256.92 ? 50  PHE O N     1 
ATOM   34738 C  CA    . PHE V  7  50  ? 165.889 184.648 248.563 1.00 256.08 ? 50  PHE O CA    1 
ATOM   34739 C  C     . PHE V  7  50  ? 165.743 183.352 249.351 1.00 256.18 ? 50  PHE O C     1 
ATOM   34740 O  O     . PHE V  7  50  ? 165.624 183.381 250.582 1.00 256.06 ? 50  PHE O O     1 
ATOM   34741 C  CB    . PHE V  7  50  ? 164.537 185.106 248.017 1.00 256.21 ? 50  PHE O CB    1 
ATOM   34742 C  CG    . PHE V  7  50  ? 164.470 186.578 247.731 1.00 256.76 ? 50  PHE O CG    1 
ATOM   34743 C  CD1   . PHE V  7  50  ? 165.367 187.453 248.322 1.00 256.82 ? 50  PHE O CD1   1 
ATOM   34744 C  CD2   . PHE V  7  50  ? 163.514 187.087 246.869 1.00 256.19 ? 50  PHE O CD2   1 
ATOM   34745 C  CE1   . PHE V  7  50  ? 165.310 188.809 248.061 1.00 256.25 ? 50  PHE O CE1   1 
ATOM   34746 C  CE2   . PHE V  7  50  ? 163.450 188.442 246.605 1.00 256.20 ? 50  PHE O CE2   1 
ATOM   34747 C  CZ    . PHE V  7  50  ? 164.350 189.304 247.201 1.00 256.15 ? 50  PHE O CZ    1 
ATOM   34748 N  N     . ILE V  7  51  ? 165.750 182.208 248.660 1.00 260.12 ? 51  ILE O N     1 
ATOM   34749 C  CA    . ILE V  7  51  ? 165.682 180.922 249.353 1.00 260.17 ? 51  ILE O CA    1 
ATOM   34750 C  C     . ILE V  7  51  ? 166.889 180.741 250.267 1.00 260.52 ? 51  ILE O C     1 
ATOM   34751 O  O     . ILE V  7  51  ? 166.750 180.364 251.441 1.00 260.84 ? 51  ILE O O     1 
ATOM   34752 C  CB    . ILE V  7  51  ? 165.565 179.773 248.332 1.00 259.59 ? 51  ILE O CB    1 
ATOM   34753 C  CG1   . ILE V  7  51  ? 164.158 179.728 247.730 1.00 259.03 ? 51  ILE O CG1   1 
ATOM   34754 C  CG2   . ILE V  7  51  ? 165.914 178.438 248.974 1.00 259.10 ? 51  ILE O CG2   1 
ATOM   34755 C  CD1   . ILE V  7  51  ? 163.045 179.750 248.759 1.00 258.83 ? 51  ILE O CD1   1 
ATOM   34756 N  N     . GLY V  7  52  ? 168.087 181.026 249.753 1.00 263.12 ? 52  GLY O N     1 
ATOM   34757 C  CA    . GLY V  7  52  ? 169.282 180.909 250.571 1.00 262.86 ? 52  GLY O CA    1 
ATOM   34758 C  C     . GLY V  7  52  ? 169.308 181.898 251.720 1.00 262.83 ? 52  GLY O C     1 
ATOM   34759 O  O     . GLY V  7  52  ? 169.760 181.571 252.820 1.00 263.14 ? 52  GLY O O     1 
ATOM   34760 N  N     . ILE V  7  53  ? 168.818 183.118 251.486 1.00 259.31 ? 53  ILE O N     1 
ATOM   34761 C  CA    . ILE V  7  53  ? 168.766 184.124 252.540 1.00 258.88 ? 53  ILE O CA    1 
ATOM   34762 C  C     . ILE V  7  53  ? 167.816 183.690 253.648 1.00 259.66 ? 53  ILE O C     1 
ATOM   34763 O  O     . ILE V  7  53  ? 168.123 183.838 254.834 1.00 259.33 ? 53  ILE O O     1 
ATOM   34764 C  CB    . ILE V  7  53  ? 168.379 185.494 251.949 1.00 258.05 ? 53  ILE O CB    1 
ATOM   34765 C  CG1   . ILE V  7  53  ? 169.592 186.144 251.279 1.00 258.08 ? 53  ILE O CG1   1 
ATOM   34766 C  CG2   . ILE V  7  53  ? 167.808 186.415 253.019 1.00 258.21 ? 53  ILE O CG2   1 
ATOM   34767 C  CD1   . ILE V  7  53  ? 169.259 187.393 250.496 1.00 258.21 ? 53  ILE O CD1   1 
ATOM   34768 N  N     . ALA V  7  54  ? 166.653 183.144 253.284 1.00 267.33 ? 54  ALA O N     1 
ATOM   34769 C  CA    . ALA V  7  54  ? 165.722 182.649 254.295 1.00 267.28 ? 54  ALA O CA    1 
ATOM   34770 C  C     . ALA V  7  54  ? 166.316 181.479 255.072 1.00 267.53 ? 54  ALA O C     1 
ATOM   34771 O  O     . ALA V  7  54  ? 166.197 181.419 256.303 1.00 267.82 ? 54  ALA O O     1 
ATOM   34772 C  CB    . ALA V  7  54  ? 164.402 182.245 253.640 1.00 266.64 ? 54  ALA O CB    1 
ATOM   34773 N  N     . PHE V  7  55  ? 166.972 180.546 254.373 1.00 270.17 ? 55  PHE O N     1 
ATOM   34774 C  CA    . PHE V  7  55  ? 167.567 179.402 255.057 1.00 270.33 ? 55  PHE O CA    1 
ATOM   34775 C  C     . PHE V  7  55  ? 168.712 179.821 255.973 1.00 270.45 ? 55  PHE O C     1 
ATOM   34776 O  O     . PHE V  7  55  ? 168.924 179.200 257.020 1.00 271.06 ? 55  PHE O O     1 
ATOM   34777 C  CB    . PHE V  7  55  ? 168.048 178.371 254.038 1.00 270.00 ? 55  PHE O CB    1 
ATOM   34778 C  CG    . PHE V  7  55  ? 167.005 177.355 253.667 1.00 270.08 ? 55  PHE O CG    1 
ATOM   34779 C  CD1   . PHE V  7  55  ? 166.455 176.525 254.630 1.00 269.76 ? 55  PHE O CD1   1 
ATOM   34780 C  CD2   . PHE V  7  55  ? 166.573 177.231 252.357 1.00 270.15 ? 55  PHE O CD2   1 
ATOM   34781 C  CE1   . PHE V  7  55  ? 165.494 175.589 254.294 1.00 269.40 ? 55  PHE O CE1   1 
ATOM   34782 C  CE2   . PHE V  7  55  ? 165.612 176.297 252.014 1.00 269.79 ? 55  PHE O CE2   1 
ATOM   34783 C  CZ    . PHE V  7  55  ? 165.072 175.475 252.984 1.00 269.43 ? 55  PHE O CZ    1 
ATOM   34784 N  N     . THR V  7  56  ? 169.457 180.862 255.599 1.00 270.15 ? 56  THR O N     1 
ATOM   34785 C  CA    . THR V  7  56  ? 170.534 181.359 256.445 1.00 270.10 ? 56  THR O CA    1 
ATOM   34786 C  C     . THR V  7  56  ? 170.004 182.178 257.618 1.00 270.15 ? 56  THR O C     1 
ATOM   34787 O  O     . THR V  7  56  ? 170.571 182.125 258.715 1.00 270.28 ? 56  THR O O     1 
ATOM   34788 C  CB    . THR V  7  56  ? 171.503 182.197 255.609 1.00 270.09 ? 56  THR O CB    1 
ATOM   34789 O  OG1   . THR V  7  56  ? 171.808 181.500 254.395 1.00 270.62 ? 56  THR O OG1   1 
ATOM   34790 C  CG2   . THR V  7  56  ? 172.794 182.430 256.367 1.00 269.93 ? 56  THR O CG2   1 
ATOM   34791 N  N     . GLU V  7  57  ? 168.922 182.930 257.406 1.00 273.51 ? 57  GLU O N     1 
ATOM   34792 C  CA    . GLU V  7  57  ? 168.310 183.740 258.448 1.00 274.13 ? 57  GLU O CA    1 
ATOM   34793 C  C     . GLU V  7  57  ? 167.483 182.909 259.420 1.00 274.67 ? 57  GLU O C     1 
ATOM   34794 O  O     . GLU V  7  57  ? 167.125 183.407 260.492 1.00 274.81 ? 57  GLU O O     1 
ATOM   34795 C  CB    . GLU V  7  57  ? 167.443 184.829 257.801 1.00 273.30 ? 57  GLU O CB    1 
ATOM   34796 C  CG    . GLU V  7  57  ? 166.970 185.942 258.730 1.00 273.30 ? 57  GLU O CG    1 
ATOM   34797 C  CD    . GLU V  7  57  ? 168.109 186.739 259.331 1.00 273.35 ? 57  GLU O CD    1 
ATOM   34798 O  OE1   . GLU V  7  57  ? 169.159 186.880 258.671 1.00 273.19 ? 57  GLU O OE1   1 
ATOM   34799 O  OE2   . GLU V  7  57  ? 167.951 187.225 260.470 1.00 273.30 ? 57  GLU O OE2   1 
ATOM   34800 N  N     . ALA V  7  58  ? 167.167 181.661 259.066 1.00 279.83 ? 58  ALA O N     1 
ATOM   34801 C  CA    . ALA V  7  58  ? 166.507 180.775 260.021 1.00 279.42 ? 58  ALA O CA    1 
ATOM   34802 C  C     . ALA V  7  58  ? 167.353 180.585 261.277 1.00 279.95 ? 58  ALA O C     1 
ATOM   34803 O  O     . ALA V  7  58  ? 166.822 180.543 262.393 1.00 280.86 ? 58  ALA O O     1 
ATOM   34804 C  CB    . ALA V  7  58  ? 166.206 179.427 259.366 1.00 279.17 ? 58  ALA O CB    1 
ATOM   34805 N  N     . LEU V  7  59  ? 168.675 180.479 261.115 1.00 279.93 ? 59  LEU O N     1 
ATOM   34806 C  CA    . LEU V  7  59  ? 169.558 180.336 262.270 1.00 279.56 ? 59  LEU O CA    1 
ATOM   34807 C  C     . LEU V  7  59  ? 169.554 181.590 263.136 1.00 279.79 ? 59  LEU O C     1 
ATOM   34808 O  O     . LEU V  7  59  ? 169.550 181.498 264.370 1.00 280.02 ? 59  LEU O O     1 
ATOM   34809 C  CB    . LEU V  7  59  ? 170.977 180.008 261.810 1.00 279.16 ? 59  LEU O CB    1 
ATOM   34810 C  CG    . LEU V  7  59  ? 171.114 178.981 260.686 1.00 279.54 ? 59  LEU O CG    1 
ATOM   34811 C  CD1   . LEU V  7  59  ? 172.579 178.740 260.364 1.00 279.36 ? 59  LEU O CD1   1 
ATOM   34812 C  CD2   . LEU V  7  59  ? 170.431 177.680 261.070 1.00 279.63 ? 59  LEU O CD2   1 
ATOM   34813 N  N     . ALA V  7  60  ? 169.562 182.770 262.511 1.00 277.98 ? 60  ALA O N     1 
ATOM   34814 C  CA    . ALA V  7  60  ? 169.488 184.010 263.277 1.00 277.51 ? 60  ALA O CA    1 
ATOM   34815 C  C     . ALA V  7  60  ? 168.150 184.133 263.995 1.00 278.34 ? 60  ALA O C     1 
ATOM   34816 O  O     . ALA V  7  60  ? 168.087 184.640 265.121 1.00 278.61 ? 60  ALA O O     1 
ATOM   34817 C  CB    . ALA V  7  60  ? 169.721 185.210 262.361 1.00 277.36 ? 60  ALA O CB    1 
ATOM   34818 N  N     . ILE V  7  61  ? 167.071 183.676 263.355 1.00 283.68 ? 61  ILE O N     1 
ATOM   34819 C  CA    . ILE V  7  61  ? 165.760 183.669 263.998 1.00 283.68 ? 61  ILE O CA    1 
ATOM   34820 C  C     . ILE V  7  61  ? 165.773 182.754 265.216 1.00 283.80 ? 61  ILE O C     1 
ATOM   34821 O  O     . ILE V  7  61  ? 165.249 183.105 266.281 1.00 283.82 ? 61  ILE O O     1 
ATOM   34822 C  CB    . ILE V  7  61  ? 164.675 183.256 262.984 1.00 283.25 ? 61  ILE O CB    1 
ATOM   34823 C  CG1   . ILE V  7  61  ? 164.355 184.419 262.043 1.00 282.73 ? 61  ILE O CG1   1 
ATOM   34824 C  CG2   . ILE V  7  61  ? 163.412 182.785 263.693 1.00 282.79 ? 61  ILE O CG2   1 
ATOM   34825 C  CD1   . ILE V  7  61  ? 163.761 185.623 262.741 1.00 282.40 ? 61  ILE O CD1   1 
ATOM   34826 N  N     . PHE V  7  62  ? 166.381 181.571 265.080 1.00 286.50 ? 62  PHE O N     1 
ATOM   34827 C  CA    . PHE V  7  62  ? 166.498 180.658 266.214 1.00 286.16 ? 62  PHE O CA    1 
ATOM   34828 C  C     . PHE V  7  62  ? 167.304 181.283 267.346 1.00 286.07 ? 62  PHE O C     1 
ATOM   34829 O  O     . PHE V  7  62  ? 166.933 181.168 268.521 1.00 286.55 ? 62  PHE O O     1 
ATOM   34830 C  CB    . PHE V  7  62  ? 167.143 179.345 265.769 1.00 285.72 ? 62  PHE O CB    1 
ATOM   34831 C  CG    . PHE V  7  62  ? 166.301 178.543 264.818 1.00 285.80 ? 62  PHE O CG    1 
ATOM   34832 C  CD1   . PHE V  7  62  ? 164.919 178.646 264.835 1.00 285.45 ? 62  PHE O CD1   1 
ATOM   34833 C  CD2   . PHE V  7  62  ? 166.893 177.681 263.909 1.00 285.54 ? 62  PHE O CD2   1 
ATOM   34834 C  CE1   . PHE V  7  62  ? 164.144 177.907 263.960 1.00 285.01 ? 62  PHE O CE1   1 
ATOM   34835 C  CE2   . PHE V  7  62  ? 166.124 176.939 263.032 1.00 285.29 ? 62  PHE O CE2   1 
ATOM   34836 C  CZ    . PHE V  7  62  ? 164.748 177.052 263.058 1.00 285.07 ? 62  PHE O CZ    1 
ATOM   34837 N  N     . GLY V  7  63  ? 168.409 181.951 267.008 1.00 280.33 ? 63  GLY O N     1 
ATOM   34838 C  CA    . GLY V  7  63  ? 169.211 182.607 268.028 1.00 279.62 ? 63  GLY O CA    1 
ATOM   34839 C  C     . GLY V  7  63  ? 168.462 183.718 268.741 1.00 279.23 ? 63  GLY O C     1 
ATOM   34840 O  O     . GLY V  7  63  ? 168.545 183.849 269.965 1.00 279.19 ? 63  GLY O O     1 
ATOM   34841 N  N     . LEU V  7  64  ? 167.717 184.529 267.986 1.00 270.55 ? 64  LEU O N     1 
ATOM   34842 C  CA    . LEU V  7  64  ? 166.928 185.597 268.593 1.00 270.11 ? 64  LEU O CA    1 
ATOM   34843 C  C     . LEU V  7  64  ? 165.826 185.039 269.485 1.00 270.79 ? 64  LEU O C     1 
ATOM   34844 O  O     . LEU V  7  64  ? 165.559 185.585 270.561 1.00 270.66 ? 64  LEU O O     1 
ATOM   34845 C  CB    . LEU V  7  64  ? 166.339 186.499 267.508 1.00 269.66 ? 64  LEU O CB    1 
ATOM   34846 C  CG    . LEU V  7  64  ? 167.076 187.815 267.246 1.00 269.01 ? 64  LEU O CG    1 
ATOM   34847 C  CD1   . LEU V  7  64  ? 168.425 187.568 266.589 1.00 269.40 ? 64  LEU O CD1   1 
ATOM   34848 C  CD2   . LEU V  7  64  ? 166.225 188.745 266.395 1.00 268.78 ? 64  LEU O CD2   1 
ATOM   34849 N  N     . VAL V  7  65  ? 165.175 183.954 269.056 1.00 276.50 ? 65  VAL O N     1 
ATOM   34850 C  CA    . VAL V  7  65  ? 164.137 183.335 269.877 1.00 276.32 ? 65  VAL O CA    1 
ATOM   34851 C  C     . VAL V  7  65  ? 164.732 182.781 271.167 1.00 276.39 ? 65  VAL O C     1 
ATOM   34852 O  O     . VAL V  7  65  ? 164.157 182.943 272.251 1.00 276.57 ? 65  VAL O O     1 
ATOM   34853 C  CB    . VAL V  7  65  ? 163.397 182.249 269.073 1.00 275.64 ? 65  VAL O CB    1 
ATOM   34854 C  CG1   . VAL V  7  65  ? 162.537 181.391 269.988 1.00 274.68 ? 65  VAL O CG1   1 
ATOM   34855 C  CG2   . VAL V  7  65  ? 162.536 182.888 267.995 1.00 275.38 ? 65  VAL O CG2   1 
ATOM   34856 N  N     . ILE V  7  66  ? 165.895 182.130 271.075 1.00 273.39 ? 66  ILE O N     1 
ATOM   34857 C  CA    . ILE V  7  66  ? 166.547 181.593 272.266 1.00 272.40 ? 66  ILE O CA    1 
ATOM   34858 C  C     . ILE V  7  66  ? 166.953 182.719 273.211 1.00 272.37 ? 66  ILE O C     1 
ATOM   34859 O  O     . ILE V  7  66  ? 166.786 182.614 274.433 1.00 272.76 ? 66  ILE O O     1 
ATOM   34860 C  CB    . ILE V  7  66  ? 167.749 180.720 271.859 1.00 271.99 ? 66  ILE O CB    1 
ATOM   34861 C  CG1   . ILE V  7  66  ? 167.261 179.386 271.288 1.00 271.87 ? 66  ILE O CG1   1 
ATOM   34862 C  CG2   . ILE V  7  66  ? 168.686 180.487 273.037 1.00 271.01 ? 66  ILE O CG2   1 
ATOM   34863 C  CD1   . ILE V  7  66  ? 166.671 178.456 272.324 1.00 271.52 ? 66  ILE O CD1   1 
ATOM   34864 N  N     . ALA V  7  67  ? 167.479 183.818 272.663 1.00 265.57 ? 67  ALA O N     1 
ATOM   34865 C  CA    . ALA V  7  67  ? 167.857 184.956 273.496 1.00 264.63 ? 67  ALA O CA    1 
ATOM   34866 C  C     . ALA V  7  67  ? 166.643 185.582 274.172 1.00 264.76 ? 67  ALA O C     1 
ATOM   34867 O  O     . ALA V  7  67  ? 166.712 185.967 275.344 1.00 264.50 ? 67  ALA O O     1 
ATOM   34868 C  CB    . ALA V  7  67  ? 168.597 185.994 272.659 1.00 264.24 ? 67  ALA O CB    1 
ATOM   34869 N  N     . PHE V  7  68  ? 165.528 185.704 273.449 1.00 261.68 ? 68  PHE O N     1 
ATOM   34870 C  CA    . PHE V  7  68  ? 164.312 186.239 274.053 1.00 261.35 ? 68  PHE O CA    1 
ATOM   34871 C  C     . PHE V  7  68  ? 163.793 185.323 275.154 1.00 261.47 ? 68  PHE O C     1 
ATOM   34872 O  O     . PHE V  7  68  ? 163.328 185.798 276.196 1.00 261.12 ? 68  PHE O O     1 
ATOM   34873 C  CB    . PHE V  7  68  ? 163.242 186.455 272.982 1.00 261.27 ? 68  PHE O CB    1 
ATOM   34874 C  CG    . PHE V  7  68  ? 163.485 187.658 272.115 1.00 261.08 ? 68  PHE O CG    1 
ATOM   34875 C  CD1   . PHE V  7  68  ? 164.359 188.655 272.518 1.00 260.50 ? 68  PHE O CD1   1 
ATOM   34876 C  CD2   . PHE V  7  68  ? 162.837 187.794 270.899 1.00 261.24 ? 68  PHE O CD2   1 
ATOM   34877 C  CE1   . PHE V  7  68  ? 164.583 189.763 271.723 1.00 260.41 ? 68  PHE O CE1   1 
ATOM   34878 C  CE2   . PHE V  7  68  ? 163.057 188.900 270.099 1.00 260.70 ? 68  PHE O CE2   1 
ATOM   34879 C  CZ    . PHE V  7  68  ? 163.931 189.886 270.512 1.00 260.56 ? 68  PHE O CZ    1 
ATOM   34880 N  N     . LEU V  7  69  ? 163.864 184.006 274.938 1.00 260.81 ? 69  LEU O N     1 
ATOM   34881 C  CA    . LEU V  7  69  ? 163.451 183.059 275.969 1.00 260.12 ? 69  LEU O CA    1 
ATOM   34882 C  C     . LEU V  7  69  ? 164.332 183.168 277.207 1.00 260.08 ? 69  LEU O C     1 
ATOM   34883 O  O     . LEU V  7  69  ? 163.835 183.094 278.337 1.00 260.41 ? 69  LEU O O     1 
ATOM   34884 C  CB    . LEU V  7  69  ? 163.480 181.635 275.414 1.00 259.91 ? 69  LEU O CB    1 
ATOM   34885 C  CG    . LEU V  7  69  ? 162.315 181.214 274.517 1.00 259.21 ? 69  LEU O CG    1 
ATOM   34886 C  CD1   . LEU V  7  69  ? 162.321 179.707 274.305 1.00 258.84 ? 69  LEU O CD1   1 
ATOM   34887 C  CD2   . LEU V  7  69  ? 160.987 181.672 275.102 1.00 258.51 ? 69  LEU O CD2   1 
ATOM   34888 N  N     . ILE V  7  70  ? 165.643 183.331 277.013 1.00 258.42 ? 70  ILE O N     1 
ATOM   34889 C  CA    . ILE V  7  70  ? 166.551 183.470 278.148 1.00 257.70 ? 70  ILE O CA    1 
ATOM   34890 C  C     . ILE V  7  70  ? 166.280 184.769 278.899 1.00 257.59 ? 70  ILE O C     1 
ATOM   34891 O  O     . ILE V  7  70  ? 166.218 184.786 280.135 1.00 257.31 ? 70  ILE O O     1 
ATOM   34892 C  CB    . ILE V  7  70  ? 168.014 183.381 277.674 1.00 257.77 ? 70  ILE O CB    1 
ATOM   34893 C  CG1   . ILE V  7  70  ? 168.340 181.958 277.217 1.00 257.76 ? 70  ILE O CG1   1 
ATOM   34894 C  CG2   . ILE V  7  70  ? 168.968 183.812 278.778 1.00 256.70 ? 70  ILE O CG2   1 
ATOM   34895 C  CD1   . ILE V  7  70  ? 169.730 181.807 276.641 1.00 257.69 ? 70  ILE O CD1   1 
ATOM   34896 N  N     . GLY V  7  71  ? 166.109 185.874 278.169 1.00 249.16 ? 71  GLY O N     1 
ATOM   34897 C  CA    . GLY V  7  71  ? 165.886 187.155 278.818 1.00 248.24 ? 71  GLY O CA    1 
ATOM   34898 C  C     . GLY V  7  71  ? 164.564 187.227 279.559 1.00 248.64 ? 71  GLY O C     1 
ATOM   34899 O  O     . GLY V  7  71  ? 164.501 187.728 280.685 1.00 247.84 ? 71  GLY O O     1 
ATOM   34900 N  N     . PHE V  7  72  ? 163.490 186.730 278.941 1.00 241.77 ? 72  PHE O N     1 
ATOM   34901 C  CA    . PHE V  7  72  ? 162.187 186.748 279.595 1.00 240.61 ? 72  PHE O CA    1 
ATOM   34902 C  C     . PHE V  7  72  ? 162.067 185.670 280.664 1.00 240.10 ? 72  PHE O C     1 
ATOM   34903 O  O     . PHE V  7  72  ? 161.327 185.850 281.638 1.00 239.34 ? 72  PHE O O     1 
ATOM   34904 C  CB    . PHE V  7  72  ? 161.075 186.590 278.556 1.00 239.84 ? 72  PHE O CB    1 
ATOM   34905 C  CG    . PHE V  7  72  ? 160.699 187.875 277.874 1.00 239.99 ? 72  PHE O CG    1 
ATOM   34906 C  CD1   . PHE V  7  72  ? 161.428 188.340 276.792 1.00 240.12 ? 72  PHE O CD1   1 
ATOM   34907 C  CD2   . PHE V  7  72  ? 159.617 188.618 278.316 1.00 239.65 ? 72  PHE O CD2   1 
ATOM   34908 C  CE1   . PHE V  7  72  ? 161.085 189.522 276.163 1.00 239.53 ? 72  PHE O CE1   1 
ATOM   34909 C  CE2   . PHE V  7  72  ? 159.269 189.801 277.692 1.00 239.59 ? 72  PHE O CE2   1 
ATOM   34910 C  CZ    . PHE V  7  72  ? 160.004 190.253 276.613 1.00 239.41 ? 72  PHE O CZ    1 
ATOM   34911 N  N     . GLY V  7  73  ? 162.775 184.557 280.506 1.00 236.34 ? 73  GLY O N     1 
ATOM   34912 C  CA    . GLY V  7  73  ? 162.737 183.484 281.481 1.00 235.56 ? 73  GLY O CA    1 
ATOM   34913 C  C     . GLY V  7  73  ? 162.308 182.151 280.898 1.00 235.11 ? 73  GLY O C     1 
ATOM   34914 O  O     . GLY V  7  73  ? 162.753 181.093 281.343 1.00 233.98 ? 73  GLY O O     1 
ATOM   34915 N  N     . MET W  7  1   ? 177.973 180.042 288.361 1.00 230.56 ? 1   MET P N     1 
ATOM   34916 C  CA    . MET W  7  1   ? 177.960 178.845 289.193 1.00 230.17 ? 1   MET P CA    1 
ATOM   34917 C  C     . MET W  7  1   ? 176.641 178.093 289.049 1.00 230.52 ? 1   MET P C     1 
ATOM   34918 O  O     . MET W  7  1   ? 176.584 176.878 289.235 1.00 229.81 ? 1   MET P O     1 
ATOM   34919 C  CB    . MET W  7  1   ? 178.201 179.209 290.659 1.00 229.77 ? 1   MET P CB    1 
ATOM   34920 C  CG    . MET W  7  1   ? 179.413 180.098 290.885 1.00 229.91 ? 1   MET P CG    1 
ATOM   34921 S  SD    . MET W  7  1   ? 179.493 180.748 292.565 1.00 227.34 ? 1   MET P SD    1 
ATOM   34922 C  CE    . MET W  7  1   ? 181.089 181.561 292.537 1.00 228.55 ? 1   MET P CE    1 
ATOM   34923 N  N     . GLU W  7  2   ? 175.582 178.824 288.717 1.00 245.45 ? 2   GLU P N     1 
ATOM   34924 C  CA    . GLU W  7  2   ? 174.255 178.247 288.542 1.00 245.73 ? 2   GLU P CA    1 
ATOM   34925 C  C     . GLU W  7  2   ? 173.675 178.488 287.158 1.00 245.93 ? 2   GLU P C     1 
ATOM   34926 O  O     . GLU W  7  2   ? 173.078 177.576 286.580 1.00 245.70 ? 2   GLU P O     1 
ATOM   34927 C  CB    . GLU W  7  2   ? 173.296 178.808 289.606 1.00 245.44 ? 2   GLU P CB    1 
ATOM   34928 C  CG    . GLU W  7  2   ? 171.853 178.346 289.464 1.00 245.37 ? 2   GLU P CG    1 
ATOM   34929 C  CD    . GLU W  7  2   ? 170.966 179.394 288.820 1.00 245.16 ? 2   GLU P CD    1 
ATOM   34930 O  OE1   . GLU W  7  2   ? 171.336 180.586 288.850 1.00 245.22 ? 2   GLU P OE1   1 
ATOM   34931 O  OE2   . GLU W  7  2   ? 169.900 179.026 288.284 1.00 244.31 ? 2   GLU P OE2   1 
ATOM   34932 N  N     . GLY W  7  3   ? 173.842 179.685 286.606 1.00 256.50 ? 3   GLY P N     1 
ATOM   34933 C  CA    . GLY W  7  3   ? 173.320 180.030 285.303 1.00 256.24 ? 3   GLY P CA    1 
ATOM   34934 C  C     . GLY W  7  3   ? 174.216 179.683 284.135 1.00 256.51 ? 3   GLY P C     1 
ATOM   34935 O  O     . GLY W  7  3   ? 173.876 180.022 282.995 1.00 256.99 ? 3   GLY P O     1 
ATOM   34936 N  N     . LEU W  7  4   ? 175.343 179.007 284.388 1.00 257.17 ? 4   LEU P N     1 
ATOM   34937 C  CA    . LEU W  7  4   ? 176.287 178.676 283.322 1.00 257.27 ? 4   LEU P CA    1 
ATOM   34938 C  C     . LEU W  7  4   ? 175.618 177.876 282.214 1.00 257.88 ? 4   LEU P C     1 
ATOM   34939 O  O     . LEU W  7  4   ? 175.888 178.102 281.027 1.00 258.07 ? 4   LEU P O     1 
ATOM   34940 C  CB    . LEU W  7  4   ? 177.471 177.896 283.895 1.00 257.16 ? 4   LEU P CB    1 
ATOM   34941 C  CG    . LEU W  7  4   ? 178.677 178.695 284.386 1.00 257.07 ? 4   LEU P CG    1 
ATOM   34942 C  CD1   . LEU W  7  4   ? 179.679 177.782 285.074 1.00 256.83 ? 4   LEU P CD1   1 
ATOM   34943 C  CD2   . LEU W  7  4   ? 179.330 179.438 283.232 1.00 257.11 ? 4   LEU P CD2   1 
ATOM   34944 N  N     . ASN W  7  5   ? 174.726 176.950 282.585 1.00 265.89 ? 5   ASN P N     1 
ATOM   34945 C  CA    . ASN W  7  5   ? 174.015 176.153 281.592 1.00 266.67 ? 5   ASN P CA    1 
ATOM   34946 C  C     . ASN W  7  5   ? 173.254 177.039 280.616 1.00 267.45 ? 5   ASN P C     1 
ATOM   34947 O  O     . ASN W  7  5   ? 173.234 176.766 279.409 1.00 267.97 ? 5   ASN P O     1 
ATOM   34948 C  CB    . ASN W  7  5   ? 173.065 175.174 282.286 1.00 266.01 ? 5   ASN P CB    1 
ATOM   34949 C  CG    . ASN W  7  5   ? 172.001 175.875 283.109 1.00 265.73 ? 5   ASN P CG    1 
ATOM   34950 O  OD1   . ASN W  7  5   ? 172.309 176.688 283.979 1.00 265.94 ? 5   ASN P OD1   1 
ATOM   34951 N  ND2   . ASN W  7  5   ? 170.739 175.563 282.834 1.00 264.86 ? 5   ASN P ND2   1 
ATOM   34952 N  N     . LEU W  7  6   ? 172.653 178.125 281.114 1.00 267.73 ? 6   LEU P N     1 
ATOM   34953 C  CA    . LEU W  7  6   ? 171.981 179.071 280.229 1.00 266.98 ? 6   LEU P CA    1 
ATOM   34954 C  C     . LEU W  7  6   ? 172.958 179.625 279.203 1.00 267.09 ? 6   LEU P C     1 
ATOM   34955 O  O     . LEU W  7  6   ? 172.674 179.630 277.997 1.00 267.09 ? 6   LEU P O     1 
ATOM   34956 C  CB    . LEU W  7  6   ? 171.346 180.205 281.038 1.00 266.65 ? 6   LEU P CB    1 
ATOM   34957 C  CG    . LEU W  7  6   ? 170.020 179.962 281.770 1.00 266.12 ? 6   LEU P CG    1 
ATOM   34958 C  CD1   . LEU W  7  6   ? 170.180 179.064 282.991 1.00 265.73 ? 6   LEU P CD1   1 
ATOM   34959 C  CD2   . LEU W  7  6   ? 169.377 181.287 282.157 1.00 265.71 ? 6   LEU P CD2   1 
ATOM   34960 N  N     . VAL W  7  7   ? 174.143 180.041 279.662 1.00 268.29 ? 7   VAL P N     1 
ATOM   34961 C  CA    . VAL W  7  7   ? 175.193 180.464 278.741 1.00 268.22 ? 7   VAL P CA    1 
ATOM   34962 C  C     . VAL W  7  7   ? 175.525 179.332 277.783 1.00 268.58 ? 7   VAL P C     1 
ATOM   34963 O  O     . VAL W  7  7   ? 175.640 179.541 276.566 1.00 268.31 ? 7   VAL P O     1 
ATOM   34964 C  CB    . VAL W  7  7   ? 176.435 180.932 279.522 1.00 266.82 ? 7   VAL P CB    1 
ATOM   34965 C  CG1   . VAL W  7  7   ? 177.562 181.294 278.567 1.00 267.09 ? 7   VAL P CG1   1 
ATOM   34966 C  CG2   . VAL W  7  7   ? 176.088 182.113 280.412 1.00 266.70 ? 7   VAL P CG2   1 
ATOM   34967 N  N     . ALA W  7  8   ? 175.622 178.107 278.311 1.00 272.36 ? 8   ALA P N     1 
ATOM   34968 C  CA    . ALA W  7  8   ? 175.849 176.945 277.461 1.00 271.83 ? 8   ALA P CA    1 
ATOM   34969 C  C     . ALA W  7  8   ? 174.770 176.836 276.397 1.00 272.25 ? 8   ALA P C     1 
ATOM   34970 O  O     . ALA W  7  8   ? 175.075 176.614 275.218 1.00 272.63 ? 8   ALA P O     1 
ATOM   34971 C  CB    . ALA W  7  8   ? 175.900 175.675 278.309 1.00 271.53 ? 8   ALA P CB    1 
ATOM   34972 N  N     . THR W  7  9   ? 173.507 177.053 276.787 1.00 274.23 ? 9   THR P N     1 
ATOM   34973 C  CA    . THR W  7  9   ? 172.419 177.031 275.815 1.00 274.28 ? 9   THR P CA    1 
ATOM   34974 C  C     . THR W  7  9   ? 172.703 177.992 274.673 1.00 274.49 ? 9   THR P C     1 
ATOM   34975 O  O     . THR W  7  9   ? 172.612 177.613 273.497 1.00 274.77 ? 9   THR P O     1 
ATOM   34976 C  CB    . THR W  7  9   ? 171.096 177.382 276.495 1.00 273.61 ? 9   THR P CB    1 
ATOM   34977 O  OG1   . THR W  7  9   ? 170.997 176.685 277.743 1.00 274.01 ? 9   THR P OG1   1 
ATOM   34978 C  CG2   . THR W  7  9   ? 169.924 176.991 275.608 1.00 273.78 ? 9   THR P CG2   1 
ATOM   34979 N  N     . ALA W  7  10  ? 173.133 179.213 275.008 1.00 275.39 ? 10  ALA P N     1 
ATOM   34980 C  CA    . ALA W  7  10  ? 173.490 180.190 273.987 1.00 275.02 ? 10  ALA P CA    1 
ATOM   34981 C  C     . ALA W  7  10  ? 174.543 179.628 273.047 1.00 275.26 ? 10  ALA P C     1 
ATOM   34982 O  O     . ALA W  7  10  ? 174.381 179.667 271.820 1.00 275.61 ? 10  ALA P O     1 
ATOM   34983 C  CB    . ALA W  7  10  ? 173.991 181.470 274.647 1.00 274.70 ? 10  ALA P CB    1 
ATOM   34984 N  N     . LEU W  7  11  ? 175.605 179.046 273.614 1.00 271.61 ? 11  LEU P N     1 
ATOM   34985 C  CA    . LEU W  7  11  ? 176.641 178.445 272.785 1.00 271.24 ? 11  LEU P CA    1 
ATOM   34986 C  C     . LEU W  7  11  ? 176.050 177.366 271.894 1.00 271.48 ? 11  LEU P C     1 
ATOM   34987 O  O     . LEU W  7  11  ? 176.287 177.358 270.679 1.00 271.63 ? 11  LEU P O     1 
ATOM   34988 C  CB    . LEU W  7  11  ? 177.754 177.875 273.663 1.00 270.87 ? 11  LEU P CB    1 
ATOM   34989 C  CG    . LEU W  7  11  ? 178.531 178.886 274.509 1.00 270.12 ? 11  LEU P CG    1 
ATOM   34990 C  CD1   . LEU W  7  11  ? 179.142 178.210 275.725 1.00 270.18 ? 11  LEU P CD1   1 
ATOM   34991 C  CD2   . LEU W  7  11  ? 179.604 179.571 273.679 1.00 270.51 ? 11  LEU P CD2   1 
ATOM   34992 N  N     . ALA W  7  12  ? 175.195 176.509 272.466 1.00 276.16 ? 12  ALA P N     1 
ATOM   34993 C  CA    . ALA W  7  12  ? 174.607 175.417 271.702 1.00 276.14 ? 12  ALA P CA    1 
ATOM   34994 C  C     . ALA W  7  12  ? 173.755 175.922 270.549 1.00 276.53 ? 12  ALA P C     1 
ATOM   34995 O  O     . ALA W  7  12  ? 173.505 175.171 269.601 1.00 276.40 ? 12  ALA P O     1 
ATOM   34996 C  CB    . ALA W  7  12  ? 173.779 174.518 272.617 1.00 276.26 ? 12  ALA P CB    1 
ATOM   34997 N  N     . VAL W  7  13  ? 173.311 177.174 270.606 1.00 277.42 ? 13  VAL P N     1 
ATOM   34998 C  CA    . VAL W  7  13  ? 172.737 177.817 269.434 1.00 277.03 ? 13  VAL P CA    1 
ATOM   34999 C  C     . VAL W  7  13  ? 173.793 178.610 268.682 1.00 277.08 ? 13  VAL P C     1 
ATOM   35000 O  O     . VAL W  7  13  ? 173.963 178.446 267.470 1.00 277.06 ? 13  VAL P O     1 
ATOM   35001 C  CB    . VAL W  7  13  ? 171.554 178.716 269.849 1.00 276.51 ? 13  VAL P CB    1 
ATOM   35002 C  CG1   . VAL W  7  13  ? 170.913 179.348 268.623 1.00 276.18 ? 13  VAL P CG1   1 
ATOM   35003 C  CG2   . VAL W  7  13  ? 170.538 177.919 270.640 1.00 276.39 ? 13  VAL P CG2   1 
ATOM   35004 N  N     . GLY W  7  14  ? 174.550 179.426 269.415 1.00 276.91 ? 14  GLY P N     1 
ATOM   35005 C  CA    . GLY W  7  14  ? 175.346 180.484 268.826 1.00 276.44 ? 14  GLY P CA    1 
ATOM   35006 C  C     . GLY W  7  14  ? 176.366 180.015 267.815 1.00 276.70 ? 14  GLY P C     1 
ATOM   35007 O  O     . GLY W  7  14  ? 176.252 180.319 266.622 1.00 277.27 ? 14  GLY P O     1 
ATOM   35008 N  N     . LEU W  7  15  ? 177.363 179.261 268.283 1.00 276.79 ? 15  LEU P N     1 
ATOM   35009 C  CA    . LEU W  7  15  ? 178.330 178.673 267.367 1.00 277.00 ? 15  LEU P CA    1 
ATOM   35010 C  C     . LEU W  7  15  ? 177.649 177.757 266.359 1.00 277.15 ? 15  LEU P C     1 
ATOM   35011 O  O     . LEU W  7  15  ? 178.123 177.622 265.224 1.00 277.45 ? 15  LEU P O     1 
ATOM   35012 C  CB    . LEU W  7  15  ? 179.396 177.913 268.154 1.00 276.72 ? 15  LEU P CB    1 
ATOM   35013 C  CG    . LEU W  7  15  ? 179.920 178.572 269.431 1.00 276.05 ? 15  LEU P CG    1 
ATOM   35014 C  CD1   . LEU W  7  15  ? 180.630 177.551 270.303 1.00 276.36 ? 15  LEU P CD1   1 
ATOM   35015 C  CD2   . LEU W  7  15  ? 180.847 179.728 269.096 1.00 276.21 ? 15  LEU P CD2   1 
ATOM   35016 N  N     . GLY W  7  16  ? 176.517 177.155 266.738 1.00 278.84 ? 16  GLY P N     1 
ATOM   35017 C  CA    . GLY W  7  16  ? 175.769 176.325 265.813 1.00 278.67 ? 16  GLY P CA    1 
ATOM   35018 C  C     . GLY W  7  16  ? 175.229 177.079 264.618 1.00 279.21 ? 16  GLY P C     1 
ATOM   35019 O  O     . GLY W  7  16  ? 174.903 176.456 263.602 1.00 279.13 ? 16  GLY P O     1 
ATOM   35020 N  N     . ALA W  7  17  ? 175.124 178.403 264.716 1.00 278.31 ? 17  ALA P N     1 
ATOM   35021 C  CA    . ALA W  7  17  ? 174.716 179.224 263.588 1.00 277.81 ? 17  ALA P CA    1 
ATOM   35022 C  C     . ALA W  7  17  ? 175.892 179.745 262.774 1.00 277.40 ? 17  ALA P C     1 
ATOM   35023 O  O     . ALA W  7  17  ? 175.673 180.344 261.716 1.00 278.15 ? 17  ALA P O     1 
ATOM   35024 C  CB    . ALA W  7  17  ? 173.871 180.407 264.074 1.00 277.65 ? 17  ALA P CB    1 
ATOM   35025 N  N     . ILE W  7  18  ? 177.127 179.528 263.228 1.00 269.22 ? 18  ILE P N     1 
ATOM   35026 C  CA    . ILE W  7  18  ? 178.279 180.095 262.533 1.00 268.94 ? 18  ILE P CA    1 
ATOM   35027 C  C     . ILE W  7  18  ? 178.640 179.261 261.311 1.00 268.86 ? 18  ILE P C     1 
ATOM   35028 O  O     . ILE W  7  18  ? 178.688 179.769 260.185 1.00 268.98 ? 18  ILE P O     1 
ATOM   35029 C  CB    . ILE W  7  18  ? 179.473 180.228 263.495 1.00 268.72 ? 18  ILE P CB    1 
ATOM   35030 C  CG1   . ILE W  7  18  ? 179.211 181.325 264.525 1.00 269.43 ? 18  ILE P CG1   1 
ATOM   35031 C  CG2   . ILE W  7  18  ? 180.752 180.518 262.723 1.00 268.57 ? 18  ILE P CG2   1 
ATOM   35032 C  CD1   . ILE W  7  18  ? 180.269 181.408 265.599 1.00 269.57 ? 18  ILE P CD1   1 
ATOM   35033 N  N     . GLY W  7  19  ? 178.895 177.973 261.514 1.00 271.67 ? 19  GLY P N     1 
ATOM   35034 C  CA    . GLY W  7  19  ? 179.352 177.097 260.461 1.00 272.01 ? 19  GLY P CA    1 
ATOM   35035 C  C     . GLY W  7  19  ? 178.373 176.862 259.328 1.00 272.27 ? 19  GLY P C     1 
ATOM   35036 O  O     . GLY W  7  19  ? 178.682 177.129 258.162 1.00 272.39 ? 19  GLY P O     1 
ATOM   35037 N  N     . PRO W  7  20  ? 177.175 176.324 259.641 1.00 275.66 ? 20  PRO P N     1 
ATOM   35038 C  CA    . PRO W  7  20  ? 176.210 175.999 258.579 1.00 276.14 ? 20  PRO P CA    1 
ATOM   35039 C  C     . PRO W  7  20  ? 175.837 177.171 257.686 1.00 276.23 ? 20  PRO P C     1 
ATOM   35040 O  O     . PRO W  7  20  ? 176.041 177.105 256.468 1.00 276.48 ? 20  PRO P O     1 
ATOM   35041 C  CB    . PRO W  7  20  ? 174.991 175.502 259.363 1.00 275.52 ? 20  PRO P CB    1 
ATOM   35042 C  CG    . PRO W  7  20  ? 175.561 174.926 260.597 1.00 275.86 ? 20  PRO P CG    1 
ATOM   35043 C  CD    . PRO W  7  20  ? 176.754 175.772 260.942 1.00 275.85 ? 20  PRO P CD    1 
ATOM   35044 N  N     . GLY W  7  21  ? 175.321 178.247 258.287 1.00 271.75 ? 21  GLY P N     1 
ATOM   35045 C  CA    . GLY W  7  21  ? 174.791 179.350 257.496 1.00 271.27 ? 21  GLY P CA    1 
ATOM   35046 C  C     . GLY W  7  21  ? 175.816 179.939 256.548 1.00 271.49 ? 21  GLY P C     1 
ATOM   35047 O  O     . GLY W  7  21  ? 175.545 180.115 255.356 1.00 271.77 ? 21  GLY P O     1 
ATOM   35048 N  N     . VAL W  7  22  ? 177.024 180.203 257.057 1.00 264.22 ? 22  VAL P N     1 
ATOM   35049 C  CA    . VAL W  7  22  ? 178.114 180.661 256.197 1.00 263.82 ? 22  VAL P CA    1 
ATOM   35050 C  C     . VAL W  7  22  ? 178.343 179.660 255.076 1.00 264.06 ? 22  VAL P C     1 
ATOM   35051 O  O     . VAL W  7  22  ? 178.343 180.018 253.891 1.00 264.55 ? 22  VAL P O     1 
ATOM   35052 C  CB    . VAL W  7  22  ? 179.396 180.879 257.020 1.00 263.14 ? 22  VAL P CB    1 
ATOM   35053 C  CG1   . VAL W  7  22  ? 180.585 181.112 256.100 1.00 263.18 ? 22  VAL P CG1   1 
ATOM   35054 C  CG2   . VAL W  7  22  ? 179.225 182.041 257.974 1.00 263.47 ? 22  VAL P CG2   1 
ATOM   35055 N  N     . GLY W  7  23  ? 178.475 178.380 255.436 1.00 262.59 ? 23  GLY P N     1 
ATOM   35056 C  CA    . GLY W  7  23  ? 178.573 177.346 254.423 1.00 262.62 ? 23  GLY P CA    1 
ATOM   35057 C  C     . GLY W  7  23  ? 177.380 177.357 253.493 1.00 262.10 ? 23  GLY P C     1 
ATOM   35058 O  O     . GLY W  7  23  ? 177.537 177.282 252.269 1.00 262.01 ? 23  GLY P O     1 
ATOM   35059 N  N     . ILE W  7  24  ? 176.177 177.526 254.058 1.00 265.19 ? 24  ILE P N     1 
ATOM   35060 C  CA    . ILE W  7  24  ? 174.975 177.653 253.239 1.00 265.65 ? 24  ILE P CA    1 
ATOM   35061 C  C     . ILE W  7  24  ? 175.156 178.782 252.240 1.00 265.59 ? 24  ILE P C     1 
ATOM   35062 O  O     . ILE W  7  24  ? 174.967 178.601 251.028 1.00 265.67 ? 24  ILE P O     1 
ATOM   35063 C  CB    . ILE W  7  24  ? 173.738 177.884 254.125 1.00 265.79 ? 24  ILE P CB    1 
ATOM   35064 C  CG1   . ILE W  7  24  ? 173.312 176.586 254.809 1.00 265.94 ? 24  ILE P CG1   1 
ATOM   35065 C  CG2   . ILE W  7  24  ? 172.587 178.449 253.305 1.00 265.51 ? 24  ILE P CG2   1 
ATOM   35066 C  CD1   . ILE W  7  24  ? 172.349 176.789 255.957 1.00 265.50 ? 24  ILE P CD1   1 
ATOM   35067 N  N     . GLY W  7  25  ? 175.611 179.940 252.729 1.00 256.01 ? 25  GLY P N     1 
ATOM   35068 C  CA    . GLY W  7  25  ? 175.874 181.051 251.835 1.00 255.33 ? 25  GLY P CA    1 
ATOM   35069 C  C     . GLY W  7  25  ? 176.861 180.675 250.753 1.00 255.08 ? 25  GLY P C     1 
ATOM   35070 O  O     . GLY W  7  25  ? 176.607 180.890 249.562 1.00 254.85 ? 25  GLY P O     1 
ATOM   35071 N  N     . ILE W  7  26  ? 177.958 180.021 251.151 1.00 251.89 ? 26  ILE P N     1 
ATOM   35072 C  CA    . ILE W  7  26  ? 178.947 179.566 250.182 1.00 251.21 ? 26  ILE P CA    1 
ATOM   35073 C  C     . ILE W  7  26  ? 178.279 178.683 249.143 1.00 251.43 ? 26  ILE P C     1 
ATOM   35074 O  O     . ILE W  7  26  ? 178.421 178.910 247.932 1.00 251.95 ? 26  ILE P O     1 
ATOM   35075 C  CB    . ILE W  7  26  ? 180.100 178.837 250.898 1.00 250.90 ? 26  ILE P CB    1 
ATOM   35076 C  CG1   . ILE W  7  26  ? 180.857 179.804 251.808 1.00 251.08 ? 26  ILE P CG1   1 
ATOM   35077 C  CG2   . ILE W  7  26  ? 181.057 178.234 249.895 1.00 251.13 ? 26  ILE P CG2   1 
ATOM   35078 C  CD1   . ILE W  7  26  ? 181.934 179.140 252.636 1.00 251.10 ? 26  ILE P CD1   1 
ATOM   35079 N  N     . ILE W  7  27  ? 177.450 177.737 249.603 1.00 256.92 ? 27  ILE P N     1 
ATOM   35080 C  CA    . ILE W  7  27  ? 176.740 176.850 248.687 1.00 257.40 ? 27  ILE P CA    1 
ATOM   35081 C  C     . ILE W  7  27  ? 175.933 177.672 247.698 1.00 256.86 ? 27  ILE P C     1 
ATOM   35082 O  O     . ILE W  7  27  ? 176.075 177.520 246.476 1.00 257.88 ? 27  ILE P O     1 
ATOM   35083 C  CB    . ILE W  7  27  ? 175.839 175.878 249.469 1.00 257.67 ? 27  ILE P CB    1 
ATOM   35084 C  CG1   . ILE W  7  27  ? 176.679 174.833 250.198 1.00 257.50 ? 27  ILE P CG1   1 
ATOM   35085 C  CG2   . ILE W  7  27  ? 174.840 175.211 248.535 1.00 256.64 ? 27  ILE P CG2   1 
ATOM   35086 C  CD1   . ILE W  7  27  ? 175.973 174.196 251.375 1.00 257.28 ? 27  ILE P CD1   1 
ATOM   35087 N  N     . VAL W  7  28  ? 175.156 178.629 248.217 1.00 248.14 ? 28  VAL P N     1 
ATOM   35088 C  CA    . VAL W  7  28  ? 174.306 179.439 247.355 1.00 248.21 ? 28  VAL P CA    1 
ATOM   35089 C  C     . VAL W  7  28  ? 175.157 180.166 246.330 1.00 249.40 ? 28  VAL P C     1 
ATOM   35090 O  O     . VAL W  7  28  ? 174.841 180.167 245.132 1.00 249.61 ? 28  VAL P O     1 
ATOM   35091 C  CB    . VAL W  7  28  ? 173.460 180.415 248.193 1.00 247.59 ? 28  VAL P CB    1 
ATOM   35092 C  CG1   . VAL W  7  28  ? 172.750 181.414 247.294 1.00 247.30 ? 28  VAL P CG1   1 
ATOM   35093 C  CG2   . VAL W  7  28  ? 172.458 179.648 249.039 1.00 247.92 ? 28  VAL P CG2   1 
ATOM   35094 N  N     . SER W  7  29  ? 176.296 180.714 246.774 1.00 247.14 ? 29  SER P N     1 
ATOM   35095 C  CA    . SER W  7  29  ? 177.194 181.393 245.848 1.00 246.59 ? 29  SER P CA    1 
ATOM   35096 C  C     . SER W  7  29  ? 177.574 180.463 244.709 1.00 246.52 ? 29  SER P C     1 
ATOM   35097 O  O     . SER W  7  29  ? 177.308 180.762 243.537 1.00 246.76 ? 29  SER P O     1 
ATOM   35098 C  CB    . SER W  7  29  ? 178.437 181.888 246.588 1.00 245.88 ? 29  SER P CB    1 
ATOM   35099 O  OG    . SER W  7  29  ? 179.365 182.472 245.691 1.00 244.47 ? 29  SER P OG    1 
ATOM   35100 N  N     . GLY W  7  30  ? 178.072 179.270 245.050 1.00 240.40 ? 30  GLY P N     1 
ATOM   35101 C  CA    . GLY W  7  30  ? 178.403 178.311 244.013 1.00 239.20 ? 30  GLY P CA    1 
ATOM   35102 C  C     . GLY W  7  30  ? 177.204 178.017 243.140 1.00 238.76 ? 30  GLY P C     1 
ATOM   35103 O  O     . GLY W  7  30  ? 177.281 178.119 241.910 1.00 238.31 ? 30  GLY P O     1 
ATOM   35104 N  N     . ALA W  7  31  ? 176.051 177.780 243.774 1.00 238.11 ? 31  ALA P N     1 
ATOM   35105 C  CA    . ALA W  7  31  ? 174.840 177.486 243.023 1.00 237.69 ? 31  ALA P CA    1 
ATOM   35106 C  C     . ALA W  7  31  ? 174.511 178.625 242.075 1.00 237.99 ? 31  ALA P C     1 
ATOM   35107 O  O     . ALA W  7  31  ? 174.301 178.405 240.875 1.00 238.99 ? 31  ALA P O     1 
ATOM   35108 C  CB    . ALA W  7  31  ? 173.680 177.224 243.981 1.00 238.66 ? 31  ALA P CB    1 
ATOM   35109 N  N     . VAL W  7  32  ? 174.543 179.863 242.575 1.00 229.62 ? 32  VAL P N     1 
ATOM   35110 C  CA    . VAL W  7  32  ? 174.152 180.948 241.689 1.00 228.78 ? 32  VAL P CA    1 
ATOM   35111 C  C     . VAL W  7  32  ? 175.229 181.159 240.636 1.00 229.79 ? 32  VAL P C     1 
ATOM   35112 O  O     . VAL W  7  32  ? 174.920 181.498 239.487 1.00 229.55 ? 32  VAL P O     1 
ATOM   35113 C  CB    . VAL W  7  32  ? 173.820 182.230 242.479 1.00 228.26 ? 32  VAL P CB    1 
ATOM   35114 C  CG1   . VAL W  7  32  ? 175.049 182.839 243.107 1.00 228.81 ? 32  VAL P CG1   1 
ATOM   35115 C  CG2   . VAL W  7  32  ? 173.112 183.237 241.587 1.00 228.80 ? 32  VAL P CG2   1 
ATOM   35116 N  N     . GLN W  7  33  ? 176.492 180.879 240.972 1.00 232.49 ? 33  GLN P N     1 
ATOM   35117 C  CA    . GLN W  7  33  ? 177.524 180.946 239.948 1.00 231.44 ? 33  GLN P CA    1 
ATOM   35118 C  C     . GLN W  7  33  ? 177.276 179.890 238.882 1.00 231.16 ? 33  GLN P C     1 
ATOM   35119 O  O     . GLN W  7  33  ? 177.442 180.157 237.685 1.00 231.03 ? 33  GLN P O     1 
ATOM   35120 C  CB    . GLN W  7  33  ? 178.906 180.800 240.583 1.00 231.25 ? 33  GLN P CB    1 
ATOM   35121 C  CG    . GLN W  7  33  ? 179.435 182.114 241.148 1.00 230.63 ? 33  GLN P CG    1 
ATOM   35122 C  CD    . GLN W  7  33  ? 180.835 182.001 241.715 1.00 230.58 ? 33  GLN P CD    1 
ATOM   35123 O  OE1   . GLN W  7  33  ? 181.763 182.655 241.241 1.00 229.39 ? 33  GLN P OE1   1 
ATOM   35124 N  NE2   . GLN W  7  33  ? 180.991 181.180 242.746 1.00 232.03 ? 33  GLN P NE2   1 
ATOM   35125 N  N     . ALA W  7  34  ? 176.799 178.711 239.295 1.00 230.54 ? 34  ALA P N     1 
ATOM   35126 C  CA    . ALA W  7  34  ? 176.465 177.673 238.331 1.00 230.08 ? 34  ALA P CA    1 
ATOM   35127 C  C     . ALA W  7  34  ? 175.304 178.072 237.434 1.00 229.77 ? 34  ALA P C     1 
ATOM   35128 O  O     . ALA W  7  34  ? 175.150 177.492 236.354 1.00 229.90 ? 34  ALA P O     1 
ATOM   35129 C  CB    . ALA W  7  34  ? 176.135 176.368 239.049 1.00 229.97 ? 34  ALA P CB    1 
ATOM   35130 N  N     . ILE W  7  35  ? 174.485 179.043 237.845 1.00 223.48 ? 35  ILE P N     1 
ATOM   35131 C  CA    . ILE W  7  35  ? 173.429 179.535 236.968 1.00 223.22 ? 35  ILE P CA    1 
ATOM   35132 C  C     . ILE W  7  35  ? 173.836 180.826 236.273 1.00 223.69 ? 35  ILE P C     1 
ATOM   35133 O  O     . ILE W  7  35  ? 173.123 181.281 235.362 1.00 223.15 ? 35  ILE P O     1 
ATOM   35134 C  CB    . ILE W  7  35  ? 172.096 179.710 237.732 1.00 223.10 ? 35  ILE P CB    1 
ATOM   35135 C  CG1   . ILE W  7  35  ? 170.904 179.546 236.787 1.00 223.84 ? 35  ILE P CG1   1 
ATOM   35136 C  CG2   . ILE W  7  35  ? 172.021 181.062 238.406 1.00 222.69 ? 35  ILE P CG2   1 
ATOM   35137 C  CD1   . ILE W  7  35  ? 169.585 179.351 237.501 1.00 223.89 ? 35  ILE P CD1   1 
ATOM   35138 N  N     . GLY W  7  36  ? 174.973 181.417 236.650 1.00 216.10 ? 36  GLY P N     1 
ATOM   35139 C  CA    . GLY W  7  36  ? 175.455 182.583 235.930 1.00 214.99 ? 36  GLY P CA    1 
ATOM   35140 C  C     . GLY W  7  36  ? 176.045 182.225 234.580 1.00 213.44 ? 36  GLY P C     1 
ATOM   35141 O  O     . GLY W  7  36  ? 176.149 183.075 233.692 1.00 211.83 ? 36  GLY P O     1 
ATOM   35142 N  N     . ARG W  7  37  ? 176.438 180.964 234.408 1.00 216.34 ? 37  ARG P N     1 
ATOM   35143 C  CA    . ARG W  7  37  ? 177.059 180.496 233.177 1.00 216.21 ? 37  ARG P CA    1 
ATOM   35144 C  C     . ARG W  7  37  ? 176.274 179.403 232.471 1.00 216.44 ? 37  ARG P C     1 
ATOM   35145 O  O     . ARG W  7  37  ? 176.197 179.415 231.241 1.00 215.92 ? 37  ARG P O     1 
ATOM   35146 C  CB    . ARG W  7  37  ? 178.474 179.980 233.463 1.00 215.10 ? 37  ARG P CB    1 
ATOM   35147 C  CG    . ARG W  7  37  ? 179.365 179.875 232.239 1.00 215.45 ? 37  ARG P CG    1 
ATOM   35148 C  CD    . ARG W  7  37  ? 180.831 179.783 232.634 1.00 215.75 ? 37  ARG P CD    1 
ATOM   35149 N  NE    . ARG W  7  37  ? 181.374 181.076 233.033 1.00 215.97 ? 37  ARG P NE    1 
ATOM   35150 C  CZ    . ARG W  7  37  ? 181.512 181.479 234.290 1.00 215.58 ? 37  ARG P CZ    1 
ATOM   35151 N  NH1   . ARG W  7  37  ? 181.154 180.710 235.306 1.00 214.96 ? 37  ARG P NH1   1 
ATOM   35152 N  NH2   . ARG W  7  37  ? 182.021 182.683 234.533 1.00 215.43 ? 37  ARG P NH2   1 
ATOM   35153 N  N     . ASN W  7  38  ? 175.693 178.463 233.213 1.00 221.17 ? 38  ASN P N     1 
ATOM   35154 C  CA    . ASN W  7  38  ? 174.989 177.322 232.630 1.00 220.31 ? 38  ASN P CA    1 
ATOM   35155 C  C     . ASN W  7  38  ? 173.550 177.306 233.130 1.00 221.34 ? 38  ASN P C     1 
ATOM   35156 O  O     . ASN W  7  38  ? 173.277 176.784 234.225 1.00 221.84 ? 38  ASN P O     1 
ATOM   35157 C  CB    . ASN W  7  38  ? 175.696 176.018 232.972 1.00 219.81 ? 38  ASN P CB    1 
ATOM   35158 C  CG    . ASN W  7  38  ? 175.482 174.951 231.922 1.00 220.16 ? 38  ASN P CG    1 
ATOM   35159 O  OD1   . ASN W  7  38  ? 174.854 175.196 230.893 1.00 219.84 ? 38  ASN P OD1   1 
ATOM   35160 N  ND2   . ASN W  7  38  ? 175.998 173.758 232.179 1.00 220.61 ? 38  ASN P ND2   1 
ATOM   35161 N  N     . PRO W  7  39  ? 172.609 177.868 232.369 1.00 219.40 ? 39  PRO P N     1 
ATOM   35162 C  CA    . PRO W  7  39  ? 171.211 177.913 232.826 1.00 218.61 ? 39  PRO P CA    1 
ATOM   35163 C  C     . PRO W  7  39  ? 170.540 176.548 232.892 1.00 219.23 ? 39  PRO P C     1 
ATOM   35164 O  O     . PRO W  7  39  ? 169.909 176.215 233.900 1.00 218.53 ? 39  PRO P O     1 
ATOM   35165 C  CB    . PRO W  7  39  ? 170.530 178.813 231.784 1.00 217.30 ? 39  PRO P CB    1 
ATOM   35166 C  CG    . PRO W  7  39  ? 171.648 179.542 231.098 1.00 217.34 ? 39  PRO P CG    1 
ATOM   35167 C  CD    . PRO W  7  39  ? 172.800 178.594 231.105 1.00 218.45 ? 39  PRO P CD    1 
ATOM   35168 N  N     . GLU W  7  40  ? 170.666 175.751 231.828 1.00 226.08 ? 40  GLU P N     1 
ATOM   35169 C  CA    . GLU W  7  40  ? 169.905 174.510 231.718 1.00 226.45 ? 40  GLU P CA    1 
ATOM   35170 C  C     . GLU W  7  40  ? 170.377 173.423 232.677 1.00 227.02 ? 40  GLU P C     1 
ATOM   35171 O  O     . GLU W  7  40  ? 169.675 172.418 232.835 1.00 226.46 ? 40  GLU P O     1 
ATOM   35172 C  CB    . GLU W  7  40  ? 169.957 173.987 230.279 1.00 225.73 ? 40  GLU P CB    1 
ATOM   35173 C  CG    . GLU W  7  40  ? 171.111 173.039 229.986 1.00 226.03 ? 40  GLU P CG    1 
ATOM   35174 C  CD    . GLU W  7  40  ? 172.389 173.765 229.622 1.00 225.57 ? 40  GLU P CD    1 
ATOM   35175 O  OE1   . GLU W  7  40  ? 172.340 174.996 229.419 1.00 224.87 ? 40  GLU P OE1   1 
ATOM   35176 O  OE2   . GLU W  7  40  ? 173.444 173.102 229.535 1.00 225.73 ? 40  GLU P OE2   1 
ATOM   35177 N  N     . ILE W  7  41  ? 171.534 173.596 233.326 1.00 232.89 ? 41  ILE P N     1 
ATOM   35178 C  CA    . ILE W  7  41  ? 172.030 172.597 234.272 1.00 232.42 ? 41  ILE P CA    1 
ATOM   35179 C  C     . ILE W  7  41  ? 171.411 172.749 235.653 1.00 233.28 ? 41  ILE P C     1 
ATOM   35180 O  O     . ILE W  7  41  ? 171.797 172.021 236.579 1.00 234.16 ? 41  ILE P O     1 
ATOM   35181 C  CB    . ILE W  7  41  ? 173.572 172.671 234.330 1.00 232.02 ? 41  ILE P CB    1 
ATOM   35182 C  CG1   . ILE W  7  41  ? 174.176 171.304 234.669 1.00 231.88 ? 41  ILE P CG1   1 
ATOM   35183 C  CG2   . ILE W  7  41  ? 174.042 173.755 235.299 1.00 232.13 ? 41  ILE P CG2   1 
ATOM   35184 C  CD1   . ILE W  7  41  ? 173.854 170.225 233.659 1.00 231.42 ? 41  ILE P CD1   1 
ATOM   35185 N  N     . GLU W  7  42  ? 170.430 173.645 235.809 1.00 236.28 ? 42  GLU P N     1 
ATOM   35186 C  CA    . GLU W  7  42  ? 169.883 173.942 237.130 1.00 236.15 ? 42  GLU P CA    1 
ATOM   35187 C  C     . GLU W  7  42  ? 169.224 172.718 237.759 1.00 236.78 ? 42  GLU P C     1 
ATOM   35188 O  O     . GLU W  7  42  ? 169.355 172.491 238.966 1.00 236.22 ? 42  GLU P O     1 
ATOM   35189 C  CB    . GLU W  7  42  ? 168.894 175.107 237.040 1.00 234.53 ? 42  GLU P CB    1 
ATOM   35190 C  CG    . GLU W  7  42  ? 167.770 174.922 236.031 1.00 234.82 ? 42  GLU P CG    1 
ATOM   35191 C  CD    . GLU W  7  42  ? 166.506 174.370 236.660 1.00 234.93 ? 42  GLU P CD    1 
ATOM   35192 O  OE1   . GLU W  7  42  ? 166.382 174.432 237.901 1.00 235.30 ? 42  GLU P OE1   1 
ATOM   35193 O  OE2   . GLU W  7  42  ? 165.636 173.876 235.913 1.00 233.84 ? 42  GLU P OE2   1 
ATOM   35194 N  N     . ASN W  7  43  ? 168.523 171.909 236.960 1.00 238.38 ? 43  ASN P N     1 
ATOM   35195 C  CA    . ASN W  7  43  ? 167.880 170.718 237.505 1.00 237.63 ? 43  ASN P CA    1 
ATOM   35196 C  C     . ASN W  7  43  ? 168.889 169.726 238.068 1.00 237.41 ? 43  ASN P C     1 
ATOM   35197 O  O     . ASN W  7  43  ? 168.558 168.978 238.995 1.00 237.12 ? 43  ASN P O     1 
ATOM   35198 C  CB    . ASN W  7  43  ? 167.021 170.044 236.432 1.00 237.32 ? 43  ASN P CB    1 
ATOM   35199 C  CG    . ASN W  7  43  ? 167.781 169.801 235.142 1.00 236.91 ? 43  ASN P CG    1 
ATOM   35200 O  OD1   . ASN W  7  43  ? 168.663 168.946 235.078 1.00 236.95 ? 43  ASN P OD1   1 
ATOM   35201 N  ND2   . ASN W  7  43  ? 167.437 170.554 234.104 1.00 236.17 ? 43  ASN P ND2   1 
ATOM   35202 N  N     . ARG W  7  44  ? 170.110 169.703 237.531 1.00 237.07 ? 44  ARG P N     1 
ATOM   35203 C  CA    . ARG W  7  44  ? 171.131 168.797 238.046 1.00 236.80 ? 44  ARG P CA    1 
ATOM   35204 C  C     . ARG W  7  44  ? 171.753 169.322 239.336 1.00 237.03 ? 44  ARG P C     1 
ATOM   35205 O  O     . ARG W  7  44  ? 172.103 168.538 240.225 1.00 236.77 ? 44  ARG P O     1 
ATOM   35206 C  CB    . ARG W  7  44  ? 172.210 168.574 236.985 1.00 236.41 ? 44  ARG P CB    1 
ATOM   35207 C  CG    . ARG W  7  44  ? 172.989 167.278 237.139 1.00 235.55 ? 44  ARG P CG    1 
ATOM   35208 C  CD    . ARG W  7  44  ? 172.103 166.066 236.904 1.00 235.62 ? 44  ARG P CD    1 
ATOM   35209 N  NE    . ARG W  7  44  ? 172.862 164.930 236.396 1.00 235.63 ? 44  ARG P NE    1 
ATOM   35210 C  CZ    . ARG W  7  44  ? 172.498 163.662 236.532 1.00 235.57 ? 44  ARG P CZ    1 
ATOM   35211 N  NH1   . ARG W  7  44  ? 171.385 163.327 237.164 1.00 235.05 ? 44  ARG P NH1   1 
ATOM   35212 N  NH2   . ARG W  7  44  ? 173.269 162.706 236.022 1.00 234.81 ? 44  ARG P NH2   1 
ATOM   35213 N  N     . VAL W  7  45  ? 171.895 170.642 239.462 1.00 245.61 ? 45  VAL P N     1 
ATOM   35214 C  CA    . VAL W  7  45  ? 172.714 171.199 240.535 1.00 245.52 ? 45  VAL P CA    1 
ATOM   35215 C  C     . VAL W  7  45  ? 171.892 171.683 241.730 1.00 246.38 ? 45  VAL P C     1 
ATOM   35216 O  O     . VAL W  7  45  ? 172.422 171.763 242.843 1.00 246.18 ? 45  VAL P O     1 
ATOM   35217 C  CB    . VAL W  7  45  ? 173.600 172.333 239.990 1.00 244.87 ? 45  VAL P CB    1 
ATOM   35218 C  CG1   . VAL W  7  45  ? 174.577 171.792 238.959 1.00 244.33 ? 45  VAL P CG1   1 
ATOM   35219 C  CG2   . VAL W  7  45  ? 172.749 173.444 239.397 1.00 244.60 ? 45  VAL P CG2   1 
ATOM   35220 N  N     . VAL W  7  46  ? 170.616 172.024 241.530 1.00 250.87 ? 46  VAL P N     1 
ATOM   35221 C  CA    . VAL W  7  46  ? 169.790 172.480 242.647 1.00 249.89 ? 46  VAL P CA    1 
ATOM   35222 C  C     . VAL W  7  46  ? 169.565 171.348 243.642 1.00 249.99 ? 46  VAL P C     1 
ATOM   35223 O  O     . VAL W  7  46  ? 169.473 171.577 244.853 1.00 250.05 ? 46  VAL P O     1 
ATOM   35224 C  CB    . VAL W  7  46  ? 168.466 173.078 242.129 1.00 249.36 ? 46  VAL P CB    1 
ATOM   35225 C  CG1   . VAL W  7  46  ? 167.512 173.377 243.274 1.00 249.09 ? 46  VAL P CG1   1 
ATOM   35226 C  CG2   . VAL W  7  46  ? 168.743 174.366 241.376 1.00 249.12 ? 46  VAL P CG2   1 
ATOM   35227 N  N     . THR W  7  47  ? 169.495 170.107 243.155 1.00 252.32 ? 47  THR P N     1 
ATOM   35228 C  CA    . THR W  7  47  ? 169.364 168.965 244.056 1.00 252.04 ? 47  THR P CA    1 
ATOM   35229 C  C     . THR W  7  47  ? 170.582 168.838 244.969 1.00 252.72 ? 47  THR P C     1 
ATOM   35230 O  O     . THR W  7  47  ? 170.446 168.626 246.179 1.00 253.62 ? 47  THR P O     1 
ATOM   35231 C  CB    . THR W  7  47  ? 169.158 167.682 243.250 1.00 251.80 ? 47  THR P CB    1 
ATOM   35232 O  OG1   . THR W  7  47  ? 170.293 167.460 242.404 1.00 251.98 ? 47  THR P OG1   1 
ATOM   35233 C  CG2   . THR W  7  47  ? 167.905 167.788 242.395 1.00 251.33 ? 47  THR P CG2   1 
ATOM   35234 N  N     . TYR W  7  48  ? 171.784 168.983 244.406 1.00 253.95 ? 48  TYR P N     1 
ATOM   35235 C  CA    . TYR W  7  48  ? 172.995 168.910 245.222 1.00 254.07 ? 48  TYR P CA    1 
ATOM   35236 C  C     . TYR W  7  48  ? 173.104 170.112 246.154 1.00 254.26 ? 48  TYR P C     1 
ATOM   35237 O  O     . TYR W  7  48  ? 173.594 169.992 247.285 1.00 254.52 ? 48  TYR P O     1 
ATOM   35238 C  CB    . TYR W  7  48  ? 174.224 168.811 244.320 1.00 253.56 ? 48  TYR P CB    1 
ATOM   35239 C  CG    . TYR W  7  48  ? 174.180 167.646 243.358 1.00 253.47 ? 48  TYR P CG    1 
ATOM   35240 C  CD1   . TYR W  7  48  ? 173.653 166.420 243.744 1.00 253.48 ? 48  TYR P CD1   1 
ATOM   35241 C  CD2   . TYR W  7  48  ? 174.658 167.774 242.060 1.00 253.52 ? 48  TYR P CD2   1 
ATOM   35242 C  CE1   . TYR W  7  48  ? 173.608 165.353 242.867 1.00 253.48 ? 48  TYR P CE1   1 
ATOM   35243 C  CE2   . TYR W  7  48  ? 174.616 166.713 241.175 1.00 253.57 ? 48  TYR P CE2   1 
ATOM   35244 C  CZ    . TYR W  7  48  ? 174.091 165.505 241.584 1.00 253.67 ? 48  TYR P CZ    1 
ATOM   35245 O  OH    . TYR W  7  48  ? 174.048 164.446 240.707 1.00 253.50 ? 48  TYR P OH    1 
ATOM   35246 N  N     . MET W  7  49  ? 172.651 171.280 245.691 1.00 259.46 ? 49  MET P N     1 
ATOM   35247 C  CA    . MET W  7  49  ? 172.598 172.463 246.544 1.00 259.52 ? 49  MET P CA    1 
ATOM   35248 C  C     . MET W  7  49  ? 171.694 172.226 247.746 1.00 260.64 ? 49  MET P C     1 
ATOM   35249 O  O     . MET W  7  49  ? 172.044 172.560 248.883 1.00 261.28 ? 49  MET P O     1 
ATOM   35250 C  CB    . MET W  7  49  ? 172.109 173.659 245.725 1.00 259.40 ? 49  MET P CB    1 
ATOM   35251 C  CG    . MET W  7  49  ? 171.705 174.874 246.541 1.00 259.73 ? 49  MET P CG    1 
ATOM   35252 S  SD    . MET W  7  49  ? 170.683 176.010 245.581 1.00 258.74 ? 49  MET P SD    1 
ATOM   35253 C  CE    . MET W  7  49  ? 170.329 177.277 246.795 1.00 259.14 ? 49  MET P CE    1 
ATOM   35254 N  N     . PHE W  7  50  ? 170.523 171.632 247.505 1.00 262.57 ? 50  PHE P N     1 
ATOM   35255 C  CA    . PHE W  7  50  ? 169.604 171.313 248.591 1.00 261.65 ? 50  PHE P CA    1 
ATOM   35256 C  C     . PHE W  7  50  ? 170.186 170.252 249.512 1.00 261.87 ? 50  PHE P C     1 
ATOM   35257 O  O     . PHE W  7  50  ? 169.953 170.284 250.722 1.00 262.07 ? 50  PHE P O     1 
ATOM   35258 C  CB    . PHE W  7  50  ? 168.259 170.857 248.027 1.00 261.43 ? 50  PHE P CB    1 
ATOM   35259 C  CG    . PHE W  7  50  ? 167.348 171.986 247.640 1.00 261.52 ? 50  PHE P CG    1 
ATOM   35260 C  CD1   . PHE W  7  50  ? 167.600 173.278 248.072 1.00 261.22 ? 50  PHE P CD1   1 
ATOM   35261 C  CD2   . PHE W  7  50  ? 166.238 171.756 246.843 1.00 261.51 ? 50  PHE P CD2   1 
ATOM   35262 C  CE1   . PHE W  7  50  ? 166.762 174.319 247.718 1.00 260.86 ? 50  PHE P CE1   1 
ATOM   35263 C  CE2   . PHE W  7  50  ? 165.397 172.793 246.484 1.00 260.99 ? 50  PHE P CE2   1 
ATOM   35264 C  CZ    . PHE W  7  50  ? 165.660 174.076 246.922 1.00 260.99 ? 50  PHE P CZ    1 
ATOM   35265 N  N     . ILE W  7  51  ? 170.946 169.303 248.960 1.00 264.39 ? 51  ILE P N     1 
ATOM   35266 C  CA    . ILE W  7  51  ? 171.578 168.278 249.790 1.00 264.19 ? 51  ILE P CA    1 
ATOM   35267 C  C     . ILE W  7  51  ? 172.594 168.910 250.738 1.00 264.30 ? 51  ILE P C     1 
ATOM   35268 O  O     . ILE W  7  51  ? 172.619 168.615 251.941 1.00 264.86 ? 51  ILE P O     1 
ATOM   35269 C  CB    . ILE W  7  51  ? 172.223 167.194 248.906 1.00 263.83 ? 51  ILE P CB    1 
ATOM   35270 C  CG1   . ILE W  7  51  ? 171.153 166.252 248.352 1.00 263.85 ? 51  ILE P CG1   1 
ATOM   35271 C  CG2   . ILE W  7  51  ? 173.271 166.409 249.683 1.00 263.38 ? 51  ILE P CG2   1 
ATOM   35272 C  CD1   . ILE W  7  51  ? 171.681 165.249 247.349 1.00 262.77 ? 51  ILE P CD1   1 
ATOM   35273 N  N     . GLY W  7  52  ? 173.440 169.798 250.211 1.00 267.57 ? 52  GLY P N     1 
ATOM   35274 C  CA    . GLY W  7  52  ? 174.405 170.479 251.063 1.00 267.41 ? 52  GLY P CA    1 
ATOM   35275 C  C     . GLY W  7  52  ? 173.747 171.383 252.089 1.00 268.17 ? 52  GLY P C     1 
ATOM   35276 O  O     . GLY W  7  52  ? 174.172 171.442 253.251 1.00 268.29 ? 52  GLY P O     1 
ATOM   35277 N  N     . ILE W  7  53  ? 172.697 172.097 251.675 1.00 269.87 ? 53  ILE P N     1 
ATOM   35278 C  CA    . ILE W  7  53  ? 171.948 172.945 252.597 1.00 268.92 ? 53  ILE P CA    1 
ATOM   35279 C  C     . ILE W  7  53  ? 171.323 172.101 253.699 1.00 269.25 ? 53  ILE P C     1 
ATOM   35280 O  O     . ILE W  7  53  ? 171.331 172.480 254.873 1.00 268.91 ? 53  ILE P O     1 
ATOM   35281 C  CB    . ILE W  7  53  ? 170.890 173.763 251.832 1.00 267.96 ? 53  ILE P CB    1 
ATOM   35282 C  CG1   . ILE W  7  53  ? 171.546 174.950 251.127 1.00 268.30 ? 53  ILE P CG1   1 
ATOM   35283 C  CG2   . ILE W  7  53  ? 169.786 174.247 252.762 1.00 267.63 ? 53  ILE P CG2   1 
ATOM   35284 C  CD1   . ILE W  7  53  ? 170.694 175.552 250.040 1.00 268.69 ? 53  ILE P CD1   1 
ATOM   35285 N  N     . ALA W  7  54  ? 170.791 170.931 253.338 1.00 270.51 ? 54  ALA P N     1 
ATOM   35286 C  CA    . ALA W  7  54  ? 170.181 170.047 254.323 1.00 269.35 ? 54  ALA P CA    1 
ATOM   35287 C  C     . ALA W  7  54  ? 171.219 169.485 255.284 1.00 269.91 ? 54  ALA P C     1 
ATOM   35288 O  O     . ALA W  7  54  ? 170.931 169.291 256.465 1.00 270.50 ? 54  ALA P O     1 
ATOM   35289 C  CB    . ALA W  7  54  ? 169.433 168.915 253.620 1.00 268.82 ? 54  ALA P CB    1 
ATOM   35290 N  N     . PHE W  7  55  ? 172.432 169.217 254.799 1.00 271.11 ? 55  PHE P N     1 
ATOM   35291 C  CA    . PHE W  7  55  ? 173.483 168.719 255.685 1.00 270.76 ? 55  PHE P CA    1 
ATOM   35292 C  C     . PHE W  7  55  ? 173.913 169.788 256.688 1.00 271.65 ? 55  PHE P C     1 
ATOM   35293 O  O     . PHE W  7  55  ? 174.056 169.519 257.892 1.00 272.32 ? 55  PHE P O     1 
ATOM   35294 C  CB    . PHE W  7  55  ? 174.671 168.239 254.852 1.00 270.07 ? 55  PHE P CB    1 
ATOM   35295 C  CG    . PHE W  7  55  ? 174.466 166.885 254.235 1.00 270.27 ? 55  PHE P CG    1 
ATOM   35296 C  CD1   . PHE W  7  55  ? 173.384 166.099 254.600 1.00 270.79 ? 55  PHE P CD1   1 
ATOM   35297 C  CD2   . PHE W  7  55  ? 175.339 166.408 253.275 1.00 270.37 ? 55  PHE P CD2   1 
ATOM   35298 C  CE1   . PHE W  7  55  ? 173.189 164.855 254.032 1.00 270.99 ? 55  PHE P CE1   1 
ATOM   35299 C  CE2   . PHE W  7  55  ? 175.149 165.164 252.701 1.00 270.92 ? 55  PHE P CE2   1 
ATOM   35300 C  CZ    . PHE W  7  55  ? 174.072 164.388 253.080 1.00 271.13 ? 55  PHE P CZ    1 
ATOM   35301 N  N     . THR W  7  56  ? 174.115 171.018 256.208 1.00 276.52 ? 56  THR P N     1 
ATOM   35302 C  CA    . THR W  7  56  ? 174.437 172.115 257.117 1.00 276.41 ? 56  THR P CA    1 
ATOM   35303 C  C     . THR W  7  56  ? 173.290 172.380 258.089 1.00 276.95 ? 56  THR P C     1 
ATOM   35304 O  O     . THR W  7  56  ? 173.514 172.637 259.281 1.00 277.03 ? 56  THR P O     1 
ATOM   35305 C  CB    . THR W  7  56  ? 174.771 173.371 256.317 1.00 275.93 ? 56  THR P CB    1 
ATOM   35306 O  OG1   . THR W  7  56  ? 173.846 173.497 255.231 1.00 276.31 ? 56  THR P OG1   1 
ATOM   35307 C  CG2   . THR W  7  56  ? 176.187 173.288 255.764 1.00 275.42 ? 56  THR P CG2   1 
ATOM   35308 N  N     . GLU W  7  57  ? 172.051 172.301 257.601 1.00 280.13 ? 57  GLU P N     1 
ATOM   35309 C  CA    . GLU W  7  57  ? 170.894 172.462 258.469 1.00 279.61 ? 57  GLU P CA    1 
ATOM   35310 C  C     . GLU W  7  57  ? 170.805 171.327 259.477 1.00 280.02 ? 57  GLU P C     1 
ATOM   35311 O  O     . GLU W  7  57  ? 170.303 171.518 260.583 1.00 280.00 ? 57  GLU P O     1 
ATOM   35312 C  CB    . GLU W  7  57  ? 169.617 172.539 257.632 1.00 279.02 ? 57  GLU P CB    1 
ATOM   35313 C  CG    . GLU W  7  57  ? 169.355 173.903 257.014 1.00 279.24 ? 57  GLU P CG    1 
ATOM   35314 C  CD    . GLU W  7  57  ? 168.892 174.926 258.030 1.00 279.28 ? 57  GLU P CD    1 
ATOM   35315 O  OE1   . GLU W  7  57  ? 169.755 175.584 258.647 1.00 279.60 ? 57  GLU P OE1   1 
ATOM   35316 O  OE2   . GLU W  7  57  ? 167.665 175.072 258.213 1.00 278.81 ? 57  GLU P OE2   1 
ATOM   35317 N  N     . ALA W  7  58  ? 171.280 170.135 259.111 1.00 286.47 ? 58  ALA P N     1 
ATOM   35318 C  CA    . ALA W  7  58  ? 171.319 169.026 260.057 1.00 286.17 ? 58  ALA P CA    1 
ATOM   35319 C  C     . ALA W  7  58  ? 172.325 169.291 261.166 1.00 286.52 ? 58  ALA P C     1 
ATOM   35320 O  O     . ALA W  7  58  ? 172.079 168.958 262.330 1.00 287.11 ? 58  ALA P O     1 
ATOM   35321 C  CB    . ALA W  7  58  ? 171.648 167.723 259.329 1.00 285.60 ? 58  ALA P CB    1 
ATOM   35322 N  N     . LEU W  7  59  ? 173.469 169.886 260.822 1.00 282.13 ? 59  LEU P N     1 
ATOM   35323 C  CA    . LEU W  7  59  ? 174.402 170.322 261.862 1.00 281.09 ? 59  LEU P CA    1 
ATOM   35324 C  C     . LEU W  7  59  ? 173.758 171.364 262.776 1.00 281.56 ? 59  LEU P C     1 
ATOM   35325 O  O     . LEU W  7  59  ? 173.892 171.304 264.009 1.00 281.64 ? 59  LEU P O     1 
ATOM   35326 C  CB    . LEU W  7  59  ? 175.677 170.878 261.229 1.00 280.16 ? 59  LEU P CB    1 
ATOM   35327 C  CG    . LEU W  7  59  ? 176.459 169.935 260.312 1.00 279.93 ? 59  LEU P CG    1 
ATOM   35328 C  CD1   . LEU W  7  59  ? 177.802 170.543 259.940 1.00 280.59 ? 59  LEU P CD1   1 
ATOM   35329 C  CD2   . LEU W  7  59  ? 176.647 168.578 260.972 1.00 279.74 ? 59  LEU P CD2   1 
ATOM   35330 N  N     . ALA W  7  60  ? 173.037 172.319 262.183 1.00 282.20 ? 60  ALA P N     1 
ATOM   35331 C  CA    . ALA W  7  60  ? 172.339 173.328 262.979 1.00 281.55 ? 60  ALA P CA    1 
ATOM   35332 C  C     . ALA W  7  60  ? 171.265 172.699 263.863 1.00 281.96 ? 60  ALA P C     1 
ATOM   35333 O  O     . ALA W  7  60  ? 171.046 173.138 264.996 1.00 281.48 ? 60  ALA P O     1 
ATOM   35334 C  CB    . ALA W  7  60  ? 171.728 174.386 262.062 1.00 281.38 ? 60  ALA P CB    1 
ATOM   35335 N  N     . ILE W  7  61  ? 170.579 171.674 263.353 1.00 287.91 ? 61  ILE P N     1 
ATOM   35336 C  CA    . ILE W  7  61  ? 169.561 170.976 264.133 1.00 287.58 ? 61  ILE P CA    1 
ATOM   35337 C  C     . ILE W  7  61  ? 170.205 170.195 265.271 1.00 288.04 ? 61  ILE P C     1 
ATOM   35338 O  O     . ILE W  7  61  ? 169.639 170.093 266.362 1.00 288.96 ? 61  ILE P O     1 
ATOM   35339 C  CB    . ILE W  7  61  ? 168.707 170.074 263.218 1.00 286.93 ? 61  ILE P CB    1 
ATOM   35340 C  CG1   . ILE W  7  61  ? 167.804 170.927 262.324 1.00 286.42 ? 61  ILE P CG1   1 
ATOM   35341 C  CG2   . ILE W  7  61  ? 167.860 169.097 264.023 1.00 286.45 ? 61  ILE P CG2   1 
ATOM   35342 C  CD1   . ILE W  7  61  ? 166.849 171.815 263.091 1.00 286.17 ? 61  ILE P CD1   1 
ATOM   35343 N  N     . PHE W  7  62  ? 171.393 169.632 265.039 1.00 286.95 ? 62  PHE P N     1 
ATOM   35344 C  CA    . PHE W  7  62  ? 172.139 169.014 266.133 1.00 286.20 ? 62  PHE P CA    1 
ATOM   35345 C  C     . PHE W  7  62  ? 172.420 170.033 267.230 1.00 286.29 ? 62  PHE P C     1 
ATOM   35346 O  O     . PHE W  7  62  ? 172.226 169.759 268.423 1.00 286.81 ? 62  PHE P O     1 
ATOM   35347 C  CB    . PHE W  7  62  ? 173.450 168.417 265.616 1.00 285.79 ? 62  PHE P CB    1 
ATOM   35348 C  CG    . PHE W  7  62  ? 173.270 167.299 264.629 1.00 286.26 ? 62  PHE P CG    1 
ATOM   35349 C  CD1   . PHE W  7  62  ? 172.102 166.555 264.599 1.00 286.10 ? 62  PHE P CD1   1 
ATOM   35350 C  CD2   . PHE W  7  62  ? 174.280 166.989 263.731 1.00 286.22 ? 62  PHE P CD2   1 
ATOM   35351 C  CE1   . PHE W  7  62  ? 171.943 165.525 263.689 1.00 285.91 ? 62  PHE P CE1   1 
ATOM   35352 C  CE2   . PHE W  7  62  ? 174.128 165.961 262.820 1.00 285.72 ? 62  PHE P CE2   1 
ATOM   35353 C  CZ    . PHE W  7  62  ? 172.958 165.228 262.799 1.00 285.69 ? 62  PHE P CZ    1 
ATOM   35354 N  N     . GLY W  7  63  ? 172.855 171.231 266.831 1.00 283.55 ? 63  GLY P N     1 
ATOM   35355 C  CA    . GLY W  7  63  ? 173.060 172.294 267.805 1.00 282.98 ? 63  GLY P CA    1 
ATOM   35356 C  C     . GLY W  7  63  ? 171.790 172.666 268.550 1.00 283.29 ? 63  GLY P C     1 
ATOM   35357 O  O     . GLY W  7  63  ? 171.804 172.857 269.769 1.00 283.74 ? 63  GLY P O     1 
ATOM   35358 N  N     . LEU W  7  64  ? 170.671 172.761 267.828 1.00 281.39 ? 64  LEU P N     1 
ATOM   35359 C  CA    . LEU W  7  64  ? 169.404 173.135 268.453 1.00 281.17 ? 64  LEU P CA    1 
ATOM   35360 C  C     . LEU W  7  64  ? 168.907 172.052 269.406 1.00 281.86 ? 64  LEU P C     1 
ATOM   35361 O  O     . LEU W  7  64  ? 168.340 172.356 270.462 1.00 282.08 ? 64  LEU P O     1 
ATOM   35362 C  CB    . LEU W  7  64  ? 168.357 173.425 267.377 1.00 280.94 ? 64  LEU P CB    1 
ATOM   35363 C  CG    . LEU W  7  64  ? 167.075 174.117 267.845 1.00 280.62 ? 64  LEU P CG    1 
ATOM   35364 C  CD1   . LEU W  7  64  ? 167.384 175.500 268.397 1.00 280.12 ? 64  LEU P CD1   1 
ATOM   35365 C  CD2   . LEU W  7  64  ? 166.064 174.202 266.713 1.00 280.47 ? 64  LEU P CD2   1 
ATOM   35366 N  N     . VAL W  7  65  ? 169.100 170.782 269.045 1.00 286.07 ? 65  VAL P N     1 
ATOM   35367 C  CA    . VAL W  7  65  ? 168.714 169.679 269.922 1.00 285.50 ? 65  VAL P CA    1 
ATOM   35368 C  C     . VAL W  7  65  ? 169.556 169.691 271.190 1.00 285.71 ? 65  VAL P C     1 
ATOM   35369 O  O     . VAL W  7  65  ? 169.051 169.453 272.292 1.00 286.69 ? 65  VAL P O     1 
ATOM   35370 C  CB    . VAL W  7  65  ? 168.819 168.333 269.180 1.00 285.18 ? 65  VAL P CB    1 
ATOM   35371 C  CG1   . VAL W  7  65  ? 168.616 167.176 270.140 1.00 284.74 ? 65  VAL P CG1   1 
ATOM   35372 C  CG2   . VAL W  7  65  ? 167.771 168.257 268.083 1.00 285.03 ? 65  VAL P CG2   1 
ATOM   35373 N  N     . ILE W  7  66  ? 170.854 169.974 271.056 1.00 280.19 ? 66  ILE P N     1 
ATOM   35374 C  CA    . ILE W  7  66  ? 171.701 170.082 272.242 1.00 279.40 ? 66  ILE P CA    1 
ATOM   35375 C  C     . ILE W  7  66  ? 171.258 171.256 273.110 1.00 279.42 ? 66  ILE P C     1 
ATOM   35376 O  O     . ILE W  7  66  ? 171.254 171.169 274.346 1.00 279.79 ? 66  ILE P O     1 
ATOM   35377 C  CB    . ILE W  7  66  ? 173.179 170.192 271.828 1.00 278.83 ? 66  ILE P CB    1 
ATOM   35378 C  CG1   . ILE W  7  66  ? 173.624 168.879 271.190 1.00 279.00 ? 66  ILE P CG1   1 
ATOM   35379 C  CG2   . ILE W  7  66  ? 174.061 170.530 273.023 1.00 278.33 ? 66  ILE P CG2   1 
ATOM   35380 C  CD1   . ILE W  7  66  ? 173.685 167.726 272.160 1.00 278.69 ? 66  ILE P CD1   1 
ATOM   35381 N  N     . ALA W  7  67  ? 170.858 172.361 272.478 1.00 277.62 ? 67  ALA P N     1 
ATOM   35382 C  CA    . ALA W  7  67  ? 170.348 173.507 273.226 1.00 277.18 ? 67  ALA P CA    1 
ATOM   35383 C  C     . ALA W  7  67  ? 169.078 173.148 273.987 1.00 277.49 ? 67  ALA P C     1 
ATOM   35384 O  O     . ALA W  7  67  ? 168.901 173.541 275.145 1.00 277.15 ? 67  ALA P O     1 
ATOM   35385 C  CB    . ALA W  7  67  ? 170.093 174.678 272.279 1.00 277.18 ? 67  ALA P CB    1 
ATOM   35386 N  N     . PHE W  7  68  ? 168.175 172.405 273.343 1.00 278.44 ? 68  PHE P N     1 
ATOM   35387 C  CA    . PHE W  7  68  ? 166.955 171.967 274.015 1.00 277.79 ? 68  PHE P CA    1 
ATOM   35388 C  C     . PHE W  7  68  ? 167.264 171.010 275.160 1.00 278.19 ? 68  PHE P C     1 
ATOM   35389 O  O     . PHE W  7  68  ? 166.628 171.073 276.219 1.00 277.40 ? 68  PHE P O     1 
ATOM   35390 C  CB    . PHE W  7  68  ? 166.008 171.311 273.010 1.00 277.50 ? 68  PHE P CB    1 
ATOM   35391 C  CG    . PHE W  7  68  ? 165.310 172.287 272.106 1.00 277.25 ? 68  PHE P CG    1 
ATOM   35392 C  CD1   . PHE W  7  68  ? 165.179 173.618 272.469 1.00 276.73 ? 68  PHE P CD1   1 
ATOM   35393 C  CD2   . PHE W  7  68  ? 164.780 171.873 270.895 1.00 277.14 ? 68  PHE P CD2   1 
ATOM   35394 C  CE1   . PHE W  7  68  ? 164.536 174.518 271.640 1.00 276.58 ? 68  PHE P CE1   1 
ATOM   35395 C  CE2   . PHE W  7  68  ? 164.135 172.767 270.061 1.00 276.91 ? 68  PHE P CE2   1 
ATOM   35396 C  CZ    . PHE W  7  68  ? 164.013 174.092 270.434 1.00 276.74 ? 68  PHE P CZ    1 
ATOM   35397 N  N     . LEU W  7  69  ? 168.233 170.113 274.963 1.00 277.24 ? 69  LEU P N     1 
ATOM   35398 C  CA    . LEU W  7  69  ? 168.613 169.163 276.001 1.00 275.88 ? 69  LEU P CA    1 
ATOM   35399 C  C     . LEU W  7  69  ? 169.240 169.843 277.210 1.00 275.68 ? 69  LEU P C     1 
ATOM   35400 O  O     . LEU W  7  69  ? 168.988 169.417 278.342 1.00 275.66 ? 69  LEU P O     1 
ATOM   35401 C  CB    . LEU W  7  69  ? 169.582 168.122 275.437 1.00 274.90 ? 69  LEU P CB    1 
ATOM   35402 C  CG    . LEU W  7  69  ? 168.994 167.054 274.512 1.00 274.73 ? 69  LEU P CG    1 
ATOM   35403 C  CD1   . LEU W  7  69  ? 170.093 166.156 273.961 1.00 274.34 ? 69  LEU P CD1   1 
ATOM   35404 C  CD2   . LEU W  7  69  ? 167.940 166.233 275.237 1.00 274.53 ? 69  LEU P CD2   1 
ATOM   35405 N  N     . ILE W  7  70  ? 170.046 170.884 277.002 1.00 271.16 ? 70  ILE P N     1 
ATOM   35406 C  CA    . ILE W  7  70  ? 170.692 171.582 278.104 1.00 270.12 ? 70  ILE P CA    1 
ATOM   35407 C  C     . ILE W  7  70  ? 169.871 172.770 278.591 1.00 269.11 ? 70  ILE P C     1 
ATOM   35408 O  O     . ILE W  7  70  ? 170.280 173.459 279.525 1.00 269.11 ? 70  ILE P O     1 
ATOM   35409 C  CB    . ILE W  7  70  ? 172.122 172.021 277.731 1.00 269.89 ? 70  ILE P CB    1 
ATOM   35410 C  CG1   . ILE W  7  70  ? 172.094 173.183 276.738 1.00 270.21 ? 70  ILE P CG1   1 
ATOM   35411 C  CG2   . ILE W  7  70  ? 172.913 170.842 277.178 1.00 269.70 ? 70  ILE P CG2   1 
ATOM   35412 C  CD1   . ILE W  7  70  ? 173.450 173.507 276.149 1.00 270.30 ? 70  ILE P CD1   1 
ATOM   35413 N  N     . GLY W  7  71  ? 168.719 173.026 277.976 1.00 254.72 ? 71  GLY P N     1 
ATOM   35414 C  CA    . GLY W  7  71  ? 167.840 174.084 278.432 1.00 254.50 ? 71  GLY P CA    1 
ATOM   35415 C  C     . GLY W  7  71  ? 166.696 173.578 279.286 1.00 254.07 ? 71  GLY P C     1 
ATOM   35416 O  O     . GLY W  7  71  ? 165.994 174.364 279.929 1.00 252.93 ? 71  GLY P O     1 
ATOM   35417 N  N     . PHE W  7  72  ? 166.495 172.258 279.295 1.00 245.86 ? 72  PHE P N     1 
ATOM   35418 C  CA    . PHE W  7  72  ? 165.457 171.635 280.106 1.00 245.40 ? 72  PHE P CA    1 
ATOM   35419 C  C     . PHE W  7  72  ? 165.997 170.506 280.976 1.00 244.70 ? 72  PHE P C     1 
ATOM   35420 O  O     . PHE W  7  72  ? 165.210 169.824 281.642 1.00 243.81 ? 72  PHE P O     1 
ATOM   35421 C  CB    . PHE W  7  72  ? 164.319 171.107 279.221 1.00 245.47 ? 72  PHE P CB    1 
ATOM   35422 C  CG    . PHE W  7  72  ? 163.529 172.187 278.535 1.00 245.40 ? 72  PHE P CG    1 
ATOM   35423 C  CD1   . PHE W  7  72  ? 163.952 172.716 277.326 1.00 245.28 ? 72  PHE P CD1   1 
ATOM   35424 C  CD2   . PHE W  7  72  ? 162.358 172.669 279.098 1.00 244.58 ? 72  PHE P CD2   1 
ATOM   35425 C  CE1   . PHE W  7  72  ? 163.225 173.708 276.694 1.00 244.50 ? 72  PHE P CE1   1 
ATOM   35426 C  CE2   . PHE W  7  72  ? 161.626 173.660 278.471 1.00 244.12 ? 72  PHE P CE2   1 
ATOM   35427 C  CZ    . PHE W  7  72  ? 162.060 174.180 277.267 1.00 244.20 ? 72  PHE P CZ    1 
ATOM   35428 N  N     . GLY W  7  73  ? 167.308 170.291 280.989 1.00 241.22 ? 73  GLY P N     1 
ATOM   35429 C  CA    . GLY W  7  73  ? 167.901 169.239 281.793 1.00 240.72 ? 73  GLY P CA    1 
ATOM   35430 C  C     . GLY W  7  73  ? 168.105 167.944 281.032 1.00 240.86 ? 73  GLY P C     1 
ATOM   35431 O  O     . GLY W  7  73  ? 168.981 167.145 281.365 1.00 240.09 ? 73  GLY P O     1 
ATOM   35432 N  N     . MET X  7  1   ? 182.836 174.770 287.899 1.00 223.06 ? 1   MET Q N     1 
ATOM   35433 C  CA    . MET X  7  1   ? 182.135 174.937 289.166 1.00 221.95 ? 1   MET Q CA    1 
ATOM   35434 C  C     . MET X  7  1   ? 181.101 173.835 289.375 1.00 221.81 ? 1   MET Q C     1 
ATOM   35435 O  O     . MET X  7  1   ? 181.372 172.840 290.047 1.00 220.97 ? 1   MET Q O     1 
ATOM   35436 C  CB    . MET X  7  1   ? 181.466 176.311 289.231 1.00 221.98 ? 1   MET Q CB    1 
ATOM   35437 C  CG    . MET X  7  1   ? 182.402 177.436 289.645 1.00 221.52 ? 1   MET Q CG    1 
ATOM   35438 S  SD    . MET X  7  1   ? 183.718 177.738 288.449 1.00 220.91 ? 1   MET Q SD    1 
ATOM   35439 C  CE    . MET X  7  1   ? 182.826 178.628 287.177 1.00 221.03 ? 1   MET Q CE    1 
ATOM   35440 N  N     . GLU X  7  2   ? 179.910 174.019 288.807 1.00 232.55 ? 2   GLU Q N     1 
ATOM   35441 C  CA    . GLU X  7  2   ? 178.832 173.047 288.941 1.00 232.98 ? 2   GLU Q CA    1 
ATOM   35442 C  C     . GLU X  7  2   ? 178.395 172.462 287.608 1.00 233.78 ? 2   GLU Q C     1 
ATOM   35443 O  O     . GLU X  7  2   ? 178.351 171.235 287.459 1.00 232.94 ? 2   GLU Q O     1 
ATOM   35444 C  CB    . GLU X  7  2   ? 177.630 173.691 289.651 1.00 232.16 ? 2   GLU Q CB    1 
ATOM   35445 C  CG    . GLU X  7  2   ? 176.426 172.772 289.799 1.00 232.35 ? 2   GLU Q CG    1 
ATOM   35446 C  CD    . GLU X  7  2   ? 175.360 173.030 288.751 1.00 232.58 ? 2   GLU Q CD    1 
ATOM   35447 O  OE1   . GLU X  7  2   ? 175.350 174.135 288.170 1.00 232.25 ? 2   GLU Q OE1   1 
ATOM   35448 O  OE2   . GLU X  7  2   ? 174.533 172.125 288.509 1.00 231.95 ? 2   GLU Q OE2   1 
ATOM   35449 N  N     . GLY X  7  3   ? 178.071 173.304 286.629 1.00 245.26 ? 3   GLY Q N     1 
ATOM   35450 C  CA    . GLY X  7  3   ? 177.529 172.830 285.370 1.00 244.48 ? 3   GLY Q CA    1 
ATOM   35451 C  C     . GLY X  7  3   ? 178.507 172.865 284.215 1.00 244.28 ? 3   GLY Q C     1 
ATOM   35452 O  O     . GLY X  7  3   ? 178.142 173.245 283.098 1.00 243.50 ? 3   GLY Q O     1 
ATOM   35453 N  N     . LEU X  7  4   ? 179.756 172.471 284.470 1.00 251.15 ? 4   LEU Q N     1 
ATOM   35454 C  CA    . LEU X  7  4   ? 180.770 172.480 283.422 1.00 251.41 ? 4   LEU Q CA    1 
ATOM   35455 C  C     . LEU X  7  4   ? 180.513 171.434 282.345 1.00 252.70 ? 4   LEU Q C     1 
ATOM   35456 O  O     . LEU X  7  4   ? 180.972 171.610 281.212 1.00 253.33 ? 4   LEU Q O     1 
ATOM   35457 C  CB    . LEU X  7  4   ? 182.157 172.265 284.028 1.00 250.29 ? 4   LEU Q CB    1 
ATOM   35458 C  CG    . LEU X  7  4   ? 182.782 173.475 284.723 1.00 249.64 ? 4   LEU Q CG    1 
ATOM   35459 C  CD1   . LEU X  7  4   ? 184.202 173.160 285.159 1.00 250.31 ? 4   LEU Q CD1   1 
ATOM   35460 C  CD2   . LEU X  7  4   ? 182.754 174.692 283.813 1.00 249.82 ? 4   LEU Q CD2   1 
ATOM   35461 N  N     . ASN X  7  5   ? 179.801 170.351 282.671 1.00 262.72 ? 5   ASN Q N     1 
ATOM   35462 C  CA    . ASN X  7  5   ? 179.524 169.318 281.676 1.00 262.38 ? 5   ASN Q CA    1 
ATOM   35463 C  C     . ASN X  7  5   ? 178.638 169.849 280.554 1.00 263.59 ? 5   ASN Q C     1 
ATOM   35464 O  O     . ASN X  7  5   ? 178.891 169.578 279.374 1.00 264.25 ? 5   ASN Q O     1 
ATOM   35465 C  CB    . ASN X  7  5   ? 178.874 168.108 282.345 1.00 261.98 ? 5   ASN Q CB    1 
ATOM   35466 C  CG    . ASN X  7  5   ? 177.714 168.491 283.244 1.00 262.12 ? 5   ASN Q CG    1 
ATOM   35467 O  OD1   . ASN X  7  5   ? 177.484 169.671 283.511 1.00 262.08 ? 5   ASN Q OD1   1 
ATOM   35468 N  ND2   . ASN X  7  5   ? 176.974 167.494 283.714 1.00 261.57 ? 5   ASN Q ND2   1 
ATOM   35469 N  N     . LEU X  7  6   ? 177.596 170.608 280.903 1.00 265.52 ? 6   LEU Q N     1 
ATOM   35470 C  CA    . LEU X  7  6   ? 176.713 171.173 279.888 1.00 264.91 ? 6   LEU Q CA    1 
ATOM   35471 C  C     . LEU X  7  6   ? 177.443 172.207 279.040 1.00 264.80 ? 6   LEU Q C     1 
ATOM   35472 O  O     . LEU X  7  6   ? 177.237 172.278 277.821 1.00 264.65 ? 6   LEU Q O     1 
ATOM   35473 C  CB    . LEU X  7  6   ? 175.478 171.784 280.551 1.00 263.87 ? 6   LEU Q CB    1 
ATOM   35474 C  CG    . LEU X  7  6   ? 174.254 170.878 280.728 1.00 263.28 ? 6   LEU Q CG    1 
ATOM   35475 C  CD1   . LEU X  7  6   ? 174.547 169.706 281.654 1.00 262.67 ? 6   LEU Q CD1   1 
ATOM   35476 C  CD2   . LEU X  7  6   ? 173.072 171.676 281.251 1.00 263.15 ? 6   LEU Q CD2   1 
ATOM   35477 N  N     . VAL X  7  7   ? 178.306 173.010 279.668 1.00 270.11 ? 7   VAL Q N     1 
ATOM   35478 C  CA    . VAL X  7  7   ? 179.104 173.984 278.929 1.00 270.46 ? 7   VAL Q CA    1 
ATOM   35479 C  C     . VAL X  7  7   ? 180.034 173.277 277.952 1.00 270.67 ? 7   VAL Q C     1 
ATOM   35480 O  O     . VAL X  7  7   ? 180.188 173.704 276.801 1.00 271.35 ? 7   VAL Q O     1 
ATOM   35481 C  CB    . VAL X  7  7   ? 179.884 174.885 279.906 1.00 269.86 ? 7   VAL Q CB    1 
ATOM   35482 C  CG1   . VAL X  7  7   ? 180.713 175.908 279.146 1.00 269.98 ? 7   VAL Q CG1   1 
ATOM   35483 C  CG2   . VAL X  7  7   ? 178.928 175.576 280.865 1.00 269.44 ? 7   VAL Q CG2   1 
ATOM   35484 N  N     . ALA X  7  8   ? 180.666 172.187 278.393 1.00 270.11 ? 8   ALA Q N     1 
ATOM   35485 C  CA    . ALA X  7  8   ? 181.536 171.422 277.505 1.00 269.57 ? 8   ALA Q CA    1 
ATOM   35486 C  C     . ALA X  7  8   ? 180.754 170.820 276.344 1.00 270.76 ? 8   ALA Q C     1 
ATOM   35487 O  O     . ALA X  7  8   ? 181.204 170.867 275.192 1.00 271.01 ? 8   ALA Q O     1 
ATOM   35488 C  CB    . ALA X  7  8   ? 182.254 170.328 278.296 1.00 269.03 ? 8   ALA Q CB    1 
ATOM   35489 N  N     . THR X  7  9   ? 179.579 170.254 276.626 1.00 278.77 ? 9   THR Q N     1 
ATOM   35490 C  CA    . THR X  7  9   ? 178.746 169.688 275.568 1.00 279.25 ? 9   THR Q CA    1 
ATOM   35491 C  C     . THR X  7  9   ? 178.381 170.749 274.536 1.00 279.36 ? 9   THR Q C     1 
ATOM   35492 O  O     . THR X  7  9   ? 178.510 170.530 273.322 1.00 279.47 ? 9   THR Q O     1 
ATOM   35493 C  CB    . THR X  7  9   ? 177.484 169.075 276.179 1.00 278.54 ? 9   THR Q CB    1 
ATOM   35494 O  OG1   . THR X  7  9   ? 177.847 168.016 277.074 1.00 279.44 ? 9   THR Q OG1   1 
ATOM   35495 C  CG2   . THR X  7  9   ? 176.561 168.534 275.097 1.00 278.17 ? 9   THR Q CG2   1 
ATOM   35496 N  N     . ALA X  7  10  ? 177.950 171.919 275.013 1.00 280.39 ? 10  ALA Q N     1 
ATOM   35497 C  CA    . ALA X  7  10  ? 177.577 173.004 274.114 1.00 279.85 ? 10  ALA Q CA    1 
ATOM   35498 C  C     . ALA X  7  10  ? 178.765 173.481 273.292 1.00 279.59 ? 10  ALA Q C     1 
ATOM   35499 O  O     . ALA X  7  10  ? 178.632 173.727 272.089 1.00 279.83 ? 10  ALA Q O     1 
ATOM   35500 C  CB    . ALA X  7  10  ? 176.985 174.158 274.916 1.00 279.56 ? 10  ALA Q CB    1 
ATOM   35501 N  N     . LEU X  7  11  ? 179.936 173.618 273.922 1.00 279.62 ? 11  LEU Q N     1 
ATOM   35502 C  CA    . LEU X  7  11  ? 181.118 174.075 273.198 1.00 279.83 ? 11  LEU Q CA    1 
ATOM   35503 C  C     . LEU X  7  11  ? 181.525 173.083 272.117 1.00 280.25 ? 11  LEU Q C     1 
ATOM   35504 O  O     . LEU X  7  11  ? 181.817 173.481 270.981 1.00 280.79 ? 11  LEU Q O     1 
ATOM   35505 C  CB    . LEU X  7  11  ? 182.275 174.302 274.171 1.00 279.38 ? 11  LEU Q CB    1 
ATOM   35506 C  CG    . LEU X  7  11  ? 182.246 175.575 275.018 1.00 279.41 ? 11  LEU Q CG    1 
ATOM   35507 C  CD1   . LEU X  7  11  ? 183.371 175.552 276.040 1.00 279.24 ? 11  LEU Q CD1   1 
ATOM   35508 C  CD2   . LEU X  7  11  ? 182.340 176.811 274.139 1.00 279.42 ? 11  LEU Q CD2   1 
ATOM   35509 N  N     . ALA X  7  12  ? 181.544 171.790 272.449 1.00 281.44 ? 12  ALA Q N     1 
ATOM   35510 C  CA    . ALA X  7  12  ? 181.935 170.778 271.473 1.00 281.20 ? 12  ALA Q CA    1 
ATOM   35511 C  C     . ALA X  7  12  ? 180.969 170.750 270.298 1.00 281.85 ? 12  ALA Q C     1 
ATOM   35512 O  O     . ALA X  7  12  ? 181.389 170.712 269.133 1.00 282.24 ? 12  ALA Q O     1 
ATOM   35513 C  CB    . ALA X  7  12  ? 182.012 169.405 272.143 1.00 280.73 ? 12  ALA Q CB    1 
ATOM   35514 N  N     . VAL X  7  13  ? 179.665 170.796 270.584 1.00 283.94 ? 13  VAL Q N     1 
ATOM   35515 C  CA    . VAL X  7  13  ? 178.672 170.777 269.514 1.00 284.00 ? 13  VAL Q CA    1 
ATOM   35516 C  C     . VAL X  7  13  ? 178.780 172.033 268.657 1.00 284.34 ? 13  VAL Q C     1 
ATOM   35517 O  O     . VAL X  7  13  ? 178.699 171.969 267.423 1.00 284.76 ? 13  VAL Q O     1 
ATOM   35518 C  CB    . VAL X  7  13  ? 177.266 170.601 270.111 1.00 283.40 ? 13  VAL Q CB    1 
ATOM   35519 C  CG1   . VAL X  7  13  ? 176.198 171.084 269.145 1.00 283.05 ? 13  VAL Q CG1   1 
ATOM   35520 C  CG2   . VAL X  7  13  ? 177.047 169.150 270.457 1.00 283.52 ? 13  VAL Q CG2   1 
ATOM   35521 N  N     . GLY X  7  14  ? 178.987 173.189 269.289 1.00 287.63 ? 14  GLY Q N     1 
ATOM   35522 C  CA    . GLY X  7  14  ? 179.101 174.422 268.533 1.00 287.56 ? 14  GLY Q CA    1 
ATOM   35523 C  C     . GLY X  7  14  ? 180.309 174.447 267.619 1.00 287.85 ? 14  GLY Q C     1 
ATOM   35524 O  O     . GLY X  7  14  ? 180.216 174.885 266.471 1.00 288.58 ? 14  GLY Q O     1 
ATOM   35525 N  N     . LEU X  7  15  ? 181.457 173.969 268.104 1.00 285.85 ? 15  LEU Q N     1 
ATOM   35526 C  CA    . LEU X  7  15  ? 182.646 173.948 267.254 1.00 285.68 ? 15  LEU Q CA    1 
ATOM   35527 C  C     . LEU X  7  15  ? 182.521 172.914 266.137 1.00 285.75 ? 15  LEU Q C     1 
ATOM   35528 O  O     . LEU X  7  15  ? 182.975 173.151 265.004 1.00 285.75 ? 15  LEU Q O     1 
ATOM   35529 C  CB    . LEU X  7  15  ? 183.891 173.691 268.100 1.00 284.83 ? 15  LEU Q CB    1 
ATOM   35530 C  CG    . LEU X  7  15  ? 184.192 174.653 269.254 1.00 284.14 ? 15  LEU Q CG    1 
ATOM   35531 C  CD1   . LEU X  7  15  ? 185.611 174.449 269.767 1.00 284.21 ? 15  LEU Q CD1   1 
ATOM   35532 C  CD2   . LEU X  7  15  ? 183.960 176.102 268.848 1.00 284.52 ? 15  LEU Q CD2   1 
ATOM   35533 N  N     . GLY X  7  16  ? 181.913 171.760 266.434 1.00 285.90 ? 16  GLY Q N     1 
ATOM   35534 C  CA    . GLY X  7  16  ? 181.644 170.780 265.397 1.00 285.45 ? 16  GLY Q CA    1 
ATOM   35535 C  C     . GLY X  7  16  ? 180.642 171.246 264.364 1.00 285.27 ? 16  GLY Q C     1 
ATOM   35536 O  O     . GLY X  7  16  ? 180.633 170.726 263.244 1.00 284.89 ? 16  GLY Q O     1 
ATOM   35537 N  N     . ALA X  7  17  ? 179.775 172.191 264.726 1.00 286.56 ? 17  ALA Q N     1 
ATOM   35538 C  CA    . ALA X  7  17  ? 178.950 172.854 263.724 1.00 286.56 ? 17  ALA Q CA    1 
ATOM   35539 C  C     . ALA X  7  17  ? 179.724 173.932 262.976 1.00 286.91 ? 17  ALA Q C     1 
ATOM   35540 O  O     . ALA X  7  17  ? 179.474 174.153 261.785 1.00 286.44 ? 17  ALA Q O     1 
ATOM   35541 C  CB    . ALA X  7  17  ? 177.706 173.456 264.379 1.00 286.13 ? 17  ALA Q CB    1 
ATOM   35542 N  N     . ILE X  7  18  ? 180.656 174.606 263.655 1.00 286.14 ? 18  ILE Q N     1 
ATOM   35543 C  CA    . ILE X  7  18  ? 181.403 175.701 263.038 1.00 284.98 ? 18  ILE Q CA    1 
ATOM   35544 C  C     . ILE X  7  18  ? 182.272 175.186 261.899 1.00 284.79 ? 18  ILE Q C     1 
ATOM   35545 O  O     . ILE X  7  18  ? 182.241 175.715 260.782 1.00 285.60 ? 18  ILE Q O     1 
ATOM   35546 C  CB    . ILE X  7  18  ? 182.250 176.437 264.093 1.00 284.90 ? 18  ILE Q CB    1 
ATOM   35547 C  CG1   . ILE X  7  18  ? 181.403 177.437 264.876 1.00 285.28 ? 18  ILE Q CG1   1 
ATOM   35548 C  CG2   . ILE X  7  18  ? 183.424 177.161 263.443 1.00 284.53 ? 18  ILE Q CG2   1 
ATOM   35549 C  CD1   . ILE X  7  18  ? 182.198 178.212 265.904 1.00 285.34 ? 18  ILE Q CD1   1 
ATOM   35550 N  N     . GLY X  7  19  ? 183.057 174.147 262.161 1.00 280.87 ? 19  GLY Q N     1 
ATOM   35551 C  CA    . GLY X  7  19  ? 184.059 173.722 261.208 1.00 280.65 ? 19  GLY Q CA    1 
ATOM   35552 C  C     . GLY X  7  19  ? 183.522 172.971 260.004 1.00 280.53 ? 19  GLY Q C     1 
ATOM   35553 O  O     . GLY X  7  19  ? 183.608 173.425 258.852 1.00 280.85 ? 19  GLY Q O     1 
ATOM   35554 N  N     . PRO X  7  20  ? 182.978 171.779 260.254 1.00 279.00 ? 20  PRO Q N     1 
ATOM   35555 C  CA    . PRO X  7  20  ? 182.430 170.974 259.154 1.00 279.21 ? 20  PRO Q CA    1 
ATOM   35556 C  C     . PRO X  7  20  ? 181.306 171.644 258.389 1.00 279.73 ? 20  PRO Q C     1 
ATOM   35557 O  O     . PRO X  7  20  ? 181.093 171.291 257.228 1.00 280.34 ? 20  PRO Q O     1 
ATOM   35558 C  CB    . PRO X  7  20  ? 181.946 169.707 259.865 1.00 280.01 ? 20  PRO Q CB    1 
ATOM   35559 C  CG    . PRO X  7  20  ? 182.869 169.575 261.024 1.00 279.88 ? 20  PRO Q CG    1 
ATOM   35560 C  CD    . PRO X  7  20  ? 183.203 170.973 261.466 1.00 279.59 ? 20  PRO Q CD    1 
ATOM   35561 N  N     . GLY X  7  21  ? 180.585 172.596 258.983 1.00 277.85 ? 21  GLY Q N     1 
ATOM   35562 C  CA    . GLY X  7  21  ? 179.603 173.341 258.209 1.00 278.01 ? 21  GLY Q CA    1 
ATOM   35563 C  C     . GLY X  7  21  ? 180.244 174.142 257.090 1.00 278.33 ? 21  GLY Q C     1 
ATOM   35564 O  O     . GLY X  7  21  ? 179.800 174.097 255.938 1.00 278.13 ? 21  GLY Q O     1 
ATOM   35565 N  N     . VAL X  7  22  ? 181.320 174.864 257.412 1.00 271.55 ? 22  VAL Q N     1 
ATOM   35566 C  CA    . VAL X  7  22  ? 182.063 175.602 256.394 1.00 269.95 ? 22  VAL Q CA    1 
ATOM   35567 C  C     . VAL X  7  22  ? 182.702 174.639 255.403 1.00 270.02 ? 22  VAL Q C     1 
ATOM   35568 O  O     . VAL X  7  22  ? 182.748 174.908 254.194 1.00 270.57 ? 22  VAL Q O     1 
ATOM   35569 C  CB    . VAL X  7  22  ? 183.110 176.517 257.059 1.00 269.70 ? 22  VAL Q CB    1 
ATOM   35570 C  CG1   . VAL X  7  22  ? 183.922 177.260 256.011 1.00 270.21 ? 22  VAL Q CG1   1 
ATOM   35571 C  CG2   . VAL X  7  22  ? 182.429 177.499 257.997 1.00 270.74 ? 22  VAL Q CG2   1 
ATOM   35572 N  N     . GLY X  7  23  ? 183.201 173.502 255.895 1.00 266.57 ? 23  GLY Q N     1 
ATOM   35573 C  CA    . GLY X  7  23  ? 183.774 172.511 254.992 1.00 266.11 ? 23  GLY Q CA    1 
ATOM   35574 C  C     . GLY X  7  23  ? 182.768 171.988 253.982 1.00 266.11 ? 23  GLY Q C     1 
ATOM   35575 O  O     . GLY X  7  23  ? 183.056 171.902 252.784 1.00 266.09 ? 23  GLY Q O     1 
ATOM   35576 N  N     . ILE X  7  24  ? 181.567 171.645 254.453 1.00 266.32 ? 24  ILE Q N     1 
ATOM   35577 C  CA    . ILE X  7  24  ? 180.507 171.161 253.574 1.00 265.85 ? 24  ILE Q CA    1 
ATOM   35578 C  C     . ILE X  7  24  ? 180.087 172.249 252.596 1.00 265.56 ? 24  ILE Q C     1 
ATOM   35579 O  O     . ILE X  7  24  ? 179.847 171.977 251.413 1.00 265.33 ? 24  ILE Q O     1 
ATOM   35580 C  CB    . ILE X  7  24  ? 179.314 170.655 254.409 1.00 265.75 ? 24  ILE Q CB    1 
ATOM   35581 C  CG1   . ILE X  7  24  ? 179.664 169.339 255.102 1.00 265.80 ? 24  ILE Q CG1   1 
ATOM   35582 C  CG2   . ILE X  7  24  ? 178.075 170.472 253.545 1.00 265.67 ? 24  ILE Q CG2   1 
ATOM   35583 C  CD1   . ILE X  7  24  ? 178.810 169.040 256.314 1.00 265.11 ? 24  ILE Q CD1   1 
ATOM   35584 N  N     . GLY X  7  25  ? 179.987 173.494 253.069 1.00 259.77 ? 25  GLY Q N     1 
ATOM   35585 C  CA    . GLY X  7  25  ? 179.641 174.585 252.172 1.00 259.61 ? 25  GLY Q CA    1 
ATOM   35586 C  C     . GLY X  7  25  ? 180.647 174.759 251.051 1.00 259.19 ? 25  GLY Q C     1 
ATOM   35587 O  O     . GLY X  7  25  ? 180.271 174.894 249.882 1.00 258.77 ? 25  GLY Q O     1 
ATOM   35588 N  N     . ILE X  7  26  ? 181.938 174.730 251.390 1.00 256.89 ? 26  ILE Q N     1 
ATOM   35589 C  CA    . ILE X  7  26  ? 182.986 174.856 250.379 1.00 256.56 ? 26  ILE Q CA    1 
ATOM   35590 C  C     . ILE X  7  26  ? 182.934 173.685 249.405 1.00 256.56 ? 26  ILE Q C     1 
ATOM   35591 O  O     . ILE X  7  26  ? 183.035 173.870 248.184 1.00 256.79 ? 26  ILE Q O     1 
ATOM   35592 C  CB    . ILE X  7  26  ? 184.363 174.974 251.059 1.00 256.57 ? 26  ILE Q CB    1 
ATOM   35593 C  CG1   . ILE X  7  26  ? 184.494 176.323 251.767 1.00 256.87 ? 26  ILE Q CG1   1 
ATOM   35594 C  CG2   . ILE X  7  26  ? 185.484 174.799 250.050 1.00 256.30 ? 26  ILE Q CG2   1 
ATOM   35595 C  CD1   . ILE X  7  26  ? 185.791 176.489 252.525 1.00 257.11 ? 26  ILE Q CD1   1 
ATOM   35596 N  N     . ILE X  7  27  ? 182.754 172.467 249.928 1.00 256.00 ? 27  ILE Q N     1 
ATOM   35597 C  CA    . ILE X  7  27  ? 182.710 171.277 249.078 1.00 255.20 ? 27  ILE Q CA    1 
ATOM   35598 C  C     . ILE X  7  27  ? 181.559 171.372 248.085 1.00 255.15 ? 27  ILE Q C     1 
ATOM   35599 O  O     . ILE X  7  27  ? 181.733 171.151 246.880 1.00 255.64 ? 27  ILE Q O     1 
ATOM   35600 C  CB    . ILE X  7  27  ? 182.593 170.008 249.941 1.00 255.70 ? 27  ILE Q CB    1 
ATOM   35601 C  CG1   . ILE X  7  27  ? 183.928 169.678 250.598 1.00 256.46 ? 27  ILE Q CG1   1 
ATOM   35602 C  CG2   . ILE X  7  27  ? 182.125 168.831 249.107 1.00 255.88 ? 27  ILE Q CG2   1 
ATOM   35603 C  CD1   . ILE X  7  27  ? 183.809 168.745 251.784 1.00 257.00 ? 27  ILE Q CD1   1 
ATOM   35604 N  N     . VAL X  7  28  ? 180.367 171.714 248.578 1.00 249.70 ? 28  VAL Q N     1 
ATOM   35605 C  CA    . VAL X  7  28  ? 179.188 171.739 247.722 1.00 249.94 ? 28  VAL Q CA    1 
ATOM   35606 C  C     . VAL X  7  28  ? 179.287 172.865 246.703 1.00 251.26 ? 28  VAL Q C     1 
ATOM   35607 O  O     . VAL X  7  28  ? 178.933 172.685 245.532 1.00 251.14 ? 28  VAL Q O     1 
ATOM   35608 C  CB    . VAL X  7  28  ? 177.911 171.844 248.576 1.00 249.58 ? 28  VAL Q CB    1 
ATOM   35609 C  CG1   . VAL X  7  28  ? 176.694 172.097 247.700 1.00 249.37 ? 28  VAL Q CG1   1 
ATOM   35610 C  CG2   . VAL X  7  28  ? 177.721 170.577 249.389 1.00 250.37 ? 28  VAL Q CG2   1 
ATOM   35611 N  N     . SER X  7  29  ? 179.780 174.038 247.117 1.00 250.54 ? 29  SER Q N     1 
ATOM   35612 C  CA    . SER X  7  29  ? 179.934 175.137 246.170 1.00 249.92 ? 29  SER Q CA    1 
ATOM   35613 C  C     . SER X  7  29  ? 180.922 174.784 245.065 1.00 249.57 ? 29  SER Q C     1 
ATOM   35614 O  O     . SER X  7  29  ? 180.650 175.025 243.882 1.00 249.76 ? 29  SER Q O     1 
ATOM   35615 C  CB    . SER X  7  29  ? 180.381 176.402 246.898 1.00 248.87 ? 29  SER Q CB    1 
ATOM   35616 O  OG    . SER X  7  29  ? 180.895 177.358 245.987 1.00 248.24 ? 29  SER Q OG    1 
ATOM   35617 N  N     . GLY X  7  30  ? 182.065 174.195 245.428 1.00 241.56 ? 30  GLY Q N     1 
ATOM   35618 C  CA    . GLY X  7  30  ? 183.029 173.796 244.416 1.00 239.89 ? 30  GLY Q CA    1 
ATOM   35619 C  C     . GLY X  7  30  ? 182.482 172.741 243.474 1.00 239.55 ? 30  GLY Q C     1 
ATOM   35620 O  O     . GLY X  7  30  ? 182.672 172.823 242.257 1.00 240.31 ? 30  GLY Q O     1 
ATOM   35621 N  N     . ALA X  7  31  ? 181.783 171.742 244.023 1.00 238.27 ? 31  ALA Q N     1 
ATOM   35622 C  CA    . ALA X  7  31  ? 181.221 170.686 243.188 1.00 238.51 ? 31  ALA Q CA    1 
ATOM   35623 C  C     . ALA X  7  31  ? 180.167 171.231 242.235 1.00 239.04 ? 31  ALA Q C     1 
ATOM   35624 O  O     . ALA X  7  31  ? 180.146 170.868 241.053 1.00 239.75 ? 31  ALA Q O     1 
ATOM   35625 C  CB    . ALA X  7  31  ? 180.631 169.582 244.065 1.00 240.03 ? 31  ALA Q CB    1 
ATOM   35626 N  N     . VAL X  7  32  ? 179.295 172.114 242.724 1.00 234.54 ? 32  VAL Q N     1 
ATOM   35627 C  CA    . VAL X  7  32  ? 178.239 172.662 241.880 1.00 234.65 ? 32  VAL Q CA    1 
ATOM   35628 C  C     . VAL X  7  32  ? 178.830 173.559 240.798 1.00 235.26 ? 32  VAL Q C     1 
ATOM   35629 O  O     . VAL X  7  32  ? 178.393 173.524 239.641 1.00 234.72 ? 32  VAL Q O     1 
ATOM   35630 C  CB    . VAL X  7  32  ? 177.202 173.398 242.750 1.00 233.89 ? 32  VAL Q CB    1 
ATOM   35631 C  CG1   . VAL X  7  32  ? 176.268 174.225 241.900 1.00 234.13 ? 32  VAL Q CG1   1 
ATOM   35632 C  CG2   . VAL X  7  32  ? 176.403 172.396 243.568 1.00 234.59 ? 32  VAL Q CG2   1 
ATOM   35633 N  N     . GLN X  7  33  ? 179.848 174.356 241.143 1.00 235.03 ? 33  GLN Q N     1 
ATOM   35634 C  CA    . GLN X  7  33  ? 180.508 175.184 240.138 1.00 233.94 ? 33  GLN Q CA    1 
ATOM   35635 C  C     . GLN X  7  33  ? 181.181 174.331 239.069 1.00 234.26 ? 33  GLN Q C     1 
ATOM   35636 O  O     . GLN X  7  33  ? 181.082 174.632 237.872 1.00 235.41 ? 33  GLN Q O     1 
ATOM   35637 C  CB    . GLN X  7  33  ? 181.529 176.104 240.805 1.00 234.04 ? 33  GLN Q CB    1 
ATOM   35638 C  CG    . GLN X  7  33  ? 181.005 177.493 241.118 1.00 234.15 ? 33  GLN Q CG    1 
ATOM   35639 C  CD    . GLN X  7  33  ? 181.988 178.313 241.927 1.00 234.05 ? 33  GLN Q CD    1 
ATOM   35640 O  OE1   . GLN X  7  33  ? 182.805 179.048 241.372 1.00 233.33 ? 33  GLN Q OE1   1 
ATOM   35641 N  NE2   . GLN X  7  33  ? 181.913 178.194 243.247 1.00 234.35 ? 33  GLN Q NE2   1 
ATOM   35642 N  N     . ALA X  7  34  ? 181.867 173.260 239.479 1.00 233.08 ? 34  ALA Q N     1 
ATOM   35643 C  CA    . ALA X  7  34  ? 182.531 172.396 238.509 1.00 232.58 ? 34  ALA Q CA    1 
ATOM   35644 C  C     . ALA X  7  34  ? 181.531 171.669 237.619 1.00 233.50 ? 34  ALA Q C     1 
ATOM   35645 O  O     . ALA X  7  34  ? 181.789 171.487 236.424 1.00 233.41 ? 34  ALA Q O     1 
ATOM   35646 C  CB    . ALA X  7  34  ? 183.431 171.392 239.225 1.00 231.60 ? 34  ALA Q CB    1 
ATOM   35647 N  N     . ILE X  7  35  ? 180.396 171.241 238.178 1.00 235.80 ? 35  ILE Q N     1 
ATOM   35648 C  CA    . ILE X  7  35  ? 179.366 170.602 237.364 1.00 235.36 ? 35  ILE Q CA    1 
ATOM   35649 C  C     . ILE X  7  35  ? 178.766 171.602 236.383 1.00 234.77 ? 35  ILE Q C     1 
ATOM   35650 O  O     . ILE X  7  35  ? 178.501 171.270 235.221 1.00 234.97 ? 35  ILE Q O     1 
ATOM   35651 C  CB    . ILE X  7  35  ? 178.293 169.964 238.266 1.00 235.87 ? 35  ILE Q CB    1 
ATOM   35652 C  CG1   . ILE X  7  35  ? 178.873 168.760 239.010 1.00 235.50 ? 35  ILE Q CG1   1 
ATOM   35653 C  CG2   . ILE X  7  35  ? 177.083 169.532 237.453 1.00 235.37 ? 35  ILE Q CG2   1 
ATOM   35654 C  CD1   . ILE X  7  35  ? 178.077 168.357 240.233 1.00 234.70 ? 35  ILE Q CD1   1 
ATOM   35655 N  N     . GLY X  7  36  ? 178.556 172.844 236.826 1.00 227.14 ? 36  GLY Q N     1 
ATOM   35656 C  CA    . GLY X  7  36  ? 178.045 173.863 235.925 1.00 227.26 ? 36  GLY Q CA    1 
ATOM   35657 C  C     . GLY X  7  36  ? 179.007 174.185 234.796 1.00 227.28 ? 36  GLY Q C     1 
ATOM   35658 O  O     . GLY X  7  36  ? 178.586 174.429 233.662 1.00 226.51 ? 36  GLY Q O     1 
ATOM   35659 N  N     . ARG X  7  37  ? 180.307 174.191 235.086 1.00 228.91 ? 37  ARG Q N     1 
ATOM   35660 C  CA    . ARG X  7  37  ? 181.312 174.425 234.058 1.00 227.76 ? 37  ARG Q CA    1 
ATOM   35661 C  C     . ARG X  7  37  ? 181.750 173.153 233.344 1.00 227.89 ? 37  ARG Q C     1 
ATOM   35662 O  O     . ARG X  7  37  ? 182.536 173.236 232.395 1.00 227.78 ? 37  ARG Q O     1 
ATOM   35663 C  CB    . ARG X  7  37  ? 182.538 175.121 234.660 1.00 227.79 ? 37  ARG Q CB    1 
ATOM   35664 C  CG    . ARG X  7  37  ? 182.312 176.588 234.988 1.00 227.92 ? 37  ARG Q CG    1 
ATOM   35665 C  CD    . ARG X  7  37  ? 183.496 177.186 235.730 1.00 228.21 ? 37  ARG Q CD    1 
ATOM   35666 N  NE    . ARG X  7  37  ? 183.374 178.634 235.861 1.00 228.84 ? 37  ARG Q NE    1 
ATOM   35667 C  CZ    . ARG X  7  37  ? 184.289 179.418 236.416 1.00 228.35 ? 37  ARG Q CZ    1 
ATOM   35668 N  NH1   . ARG X  7  37  ? 185.414 178.926 236.909 1.00 228.41 ? 37  ARG Q NH1   1 
ATOM   35669 N  NH2   . ARG X  7  37  ? 184.069 180.728 236.478 1.00 227.65 ? 37  ARG Q NH2   1 
ATOM   35670 N  N     . ASN X  7  38  ? 181.267 171.986 233.769 1.00 231.63 ? 38  ASN Q N     1 
ATOM   35671 C  CA    . ASN X  7  38  ? 181.613 170.722 233.120 1.00 231.59 ? 38  ASN Q CA    1 
ATOM   35672 C  C     . ASN X  7  38  ? 180.474 169.738 233.338 1.00 232.82 ? 38  ASN Q C     1 
ATOM   35673 O  O     . ASN X  7  38  ? 180.526 168.889 234.238 1.00 232.82 ? 38  ASN Q O     1 
ATOM   35674 C  CB    . ASN X  7  38  ? 182.930 170.157 233.650 1.00 230.72 ? 38  ASN Q CB    1 
ATOM   35675 C  CG    . ASN X  7  38  ? 183.643 169.291 232.632 1.00 230.80 ? 38  ASN Q CG    1 
ATOM   35676 O  OD1   . ASN X  7  38  ? 183.220 169.191 231.481 1.00 230.71 ? 38  ASN Q OD1   1 
ATOM   35677 N  ND2   . ASN X  7  38  ? 184.735 168.662 233.051 1.00 230.58 ? 38  ASN Q ND2   1 
ATOM   35678 N  N     . PRO X  7  39  ? 179.416 169.821 232.523 1.00 230.68 ? 39  PRO Q N     1 
ATOM   35679 C  CA    . PRO X  7  39  ? 178.232 168.977 232.750 1.00 229.84 ? 39  PRO Q CA    1 
ATOM   35680 C  C     . PRO X  7  39  ? 178.391 167.523 232.332 1.00 230.11 ? 39  PRO Q C     1 
ATOM   35681 O  O     . PRO X  7  39  ? 177.392 166.791 232.341 1.00 229.52 ? 39  PRO Q O     1 
ATOM   35682 C  CB    . PRO X  7  39  ? 177.147 169.663 231.901 1.00 228.14 ? 39  PRO Q CB    1 
ATOM   35683 C  CG    . PRO X  7  39  ? 177.695 171.022 231.575 1.00 228.35 ? 39  PRO Q CG    1 
ATOM   35684 C  CD    . PRO X  7  39  ? 179.170 170.836 231.489 1.00 228.72 ? 39  PRO Q CD    1 
ATOM   35685 N  N     . GLU X  7  40  ? 179.589 167.079 231.956 1.00 234.95 ? 40  GLU Q N     1 
ATOM   35686 C  CA    . GLU X  7  40  ? 179.807 165.705 231.524 1.00 234.24 ? 40  GLU Q CA    1 
ATOM   35687 C  C     . GLU X  7  40  ? 180.801 164.958 232.403 1.00 233.82 ? 40  GLU Q C     1 
ATOM   35688 O  O     . GLU X  7  40  ? 181.350 163.939 231.971 1.00 233.24 ? 40  GLU Q O     1 
ATOM   35689 C  CB    . GLU X  7  40  ? 180.276 165.678 230.068 1.00 234.46 ? 40  GLU Q CB    1 
ATOM   35690 C  CG    . GLU X  7  40  ? 179.215 166.110 229.068 1.00 234.84 ? 40  GLU Q CG    1 
ATOM   35691 C  CD    . GLU X  7  40  ? 179.208 167.609 228.833 1.00 235.36 ? 40  GLU Q CD    1 
ATOM   35692 O  OE1   . GLU X  7  40  ? 179.950 168.326 229.536 1.00 235.36 ? 40  GLU Q OE1   1 
ATOM   35693 O  OE2   . GLU X  7  40  ? 178.457 168.069 227.948 1.00 234.87 ? 40  GLU Q OE2   1 
ATOM   35694 N  N     . ILE X  7  41  ? 181.047 165.436 233.621 1.00 236.18 ? 41  ILE Q N     1 
ATOM   35695 C  CA    . ILE X  7  41  ? 182.033 164.829 234.509 1.00 236.62 ? 41  ILE Q CA    1 
ATOM   35696 C  C     . ILE X  7  41  ? 181.479 164.545 235.900 1.00 236.96 ? 41  ILE Q C     1 
ATOM   35697 O  O     . ILE X  7  41  ? 182.203 163.977 236.736 1.00 236.26 ? 41  ILE Q O     1 
ATOM   35698 C  CB    . ILE X  7  41  ? 183.307 165.700 234.601 1.00 236.08 ? 41  ILE Q CB    1 
ATOM   35699 C  CG1   . ILE X  7  41  ? 184.543 164.846 234.902 1.00 235.01 ? 41  ILE Q CG1   1 
ATOM   35700 C  CG2   . ILE X  7  41  ? 183.126 166.829 235.613 1.00 236.29 ? 41  ILE Q CG2   1 
ATOM   35701 C  CD1   . ILE X  7  41  ? 184.928 163.916 233.774 1.00 234.69 ? 41  ILE Q CD1   1 
ATOM   35702 N  N     . GLU X  7  42  ? 180.213 164.880 236.165 1.00 234.81 ? 42  GLU Q N     1 
ATOM   35703 C  CA    . GLU X  7  42  ? 179.663 164.753 237.511 1.00 233.88 ? 42  GLU Q CA    1 
ATOM   35704 C  C     . GLU X  7  42  ? 179.526 163.305 237.966 1.00 233.68 ? 42  GLU Q C     1 
ATOM   35705 O  O     . GLU X  7  42  ? 179.364 163.067 239.168 1.00 233.88 ? 42  GLU Q O     1 
ATOM   35706 C  CB    . GLU X  7  42  ? 178.299 165.442 237.588 1.00 233.12 ? 42  GLU Q CB    1 
ATOM   35707 C  CG    . GLU X  7  42  ? 177.187 164.730 236.830 1.00 232.42 ? 42  GLU Q CG    1 
ATOM   35708 C  CD    . GLU X  7  42  ? 177.146 165.095 235.357 1.00 233.54 ? 42  GLU Q CD    1 
ATOM   35709 O  OE1   . GLU X  7  42  ? 178.141 165.651 234.846 1.00 233.77 ? 42  GLU Q OE1   1 
ATOM   35710 O  OE2   . GLU X  7  42  ? 176.114 164.823 234.708 1.00 234.06 ? 42  GLU Q OE2   1 
ATOM   35711 N  N     . ASN X  7  43  ? 179.609 162.339 237.045 1.00 232.87 ? 43  ASN Q N     1 
ATOM   35712 C  CA    . ASN X  7  43  ? 179.383 160.935 237.382 1.00 232.87 ? 43  ASN Q CA    1 
ATOM   35713 C  C     . ASN X  7  43  ? 180.345 160.421 238.447 1.00 232.23 ? 43  ASN Q C     1 
ATOM   35714 O  O     . ASN X  7  43  ? 180.007 159.475 239.165 1.00 232.09 ? 43  ASN Q O     1 
ATOM   35715 C  CB    . ASN X  7  43  ? 179.491 160.076 236.121 1.00 232.81 ? 43  ASN Q CB    1 
ATOM   35716 C  CG    . ASN X  7  43  ? 178.590 160.566 235.005 1.00 232.35 ? 43  ASN Q CG    1 
ATOM   35717 O  OD1   . ASN X  7  43  ? 177.379 160.702 235.184 1.00 231.92 ? 43  ASN Q OD1   1 
ATOM   35718 N  ND2   . ASN X  7  43  ? 179.178 160.841 233.847 1.00 231.44 ? 43  ASN Q ND2   1 
ATOM   35719 N  N     . ARG X  7  44  ? 181.529 161.018 238.562 1.00 232.04 ? 44  ARG Q N     1 
ATOM   35720 C  CA    . ARG X  7  44  ? 182.441 160.741 239.665 1.00 233.03 ? 44  ARG Q CA    1 
ATOM   35721 C  C     . ARG X  7  44  ? 182.633 161.940 240.581 1.00 233.90 ? 44  ARG Q C     1 
ATOM   35722 O  O     . ARG X  7  44  ? 183.012 161.768 241.747 1.00 233.91 ? 44  ARG Q O     1 
ATOM   35723 C  CB    . ARG X  7  44  ? 183.802 160.292 239.124 1.00 232.24 ? 44  ARG Q CB    1 
ATOM   35724 C  CG    . ARG X  7  44  ? 184.342 161.172 238.010 1.00 231.24 ? 44  ARG Q CG    1 
ATOM   35725 C  CD    . ARG X  7  44  ? 185.569 160.552 237.367 1.00 231.44 ? 44  ARG Q CD    1 
ATOM   35726 N  NE    . ARG X  7  44  ? 186.751 160.691 238.208 1.00 231.84 ? 44  ARG Q NE    1 
ATOM   35727 C  CZ    . ARG X  7  44  ? 187.599 159.707 238.476 1.00 231.93 ? 44  ARG Q CZ    1 
ATOM   35728 N  NH1   . ARG X  7  44  ? 187.429 158.494 237.976 1.00 231.73 ? 44  ARG Q NH1   1 
ATOM   35729 N  NH2   . ARG X  7  44  ? 188.643 159.945 239.264 1.00 231.91 ? 44  ARG Q NH2   1 
ATOM   35730 N  N     . VAL X  7  45  ? 182.370 163.146 240.072 1.00 240.17 ? 45  VAL Q N     1 
ATOM   35731 C  CA    . VAL X  7  45  ? 182.523 164.360 240.868 1.00 240.51 ? 45  VAL Q CA    1 
ATOM   35732 C  C     . VAL X  7  45  ? 181.542 164.360 242.035 1.00 240.99 ? 45  VAL Q C     1 
ATOM   35733 O  O     . VAL X  7  45  ? 181.888 164.747 243.157 1.00 241.82 ? 45  VAL Q O     1 
ATOM   35734 C  CB    . VAL X  7  45  ? 182.352 165.603 239.976 1.00 239.69 ? 45  VAL Q CB    1 
ATOM   35735 C  CG1   . VAL X  7  45  ? 182.097 166.846 240.811 1.00 240.11 ? 45  VAL Q CG1   1 
ATOM   35736 C  CG2   . VAL X  7  45  ? 183.585 165.795 239.109 1.00 239.21 ? 45  VAL Q CG2   1 
ATOM   35737 N  N     . VAL X  7  46  ? 180.305 163.924 241.787 1.00 239.90 ? 46  VAL Q N     1 
ATOM   35738 C  CA    . VAL X  7  46  ? 179.309 163.866 242.854 1.00 239.36 ? 46  VAL Q CA    1 
ATOM   35739 C  C     . VAL X  7  46  ? 179.741 162.880 243.934 1.00 239.40 ? 46  VAL Q C     1 
ATOM   35740 O  O     . VAL X  7  46  ? 179.590 163.145 245.133 1.00 239.58 ? 46  VAL Q O     1 
ATOM   35741 C  CB    . VAL X  7  46  ? 177.926 163.514 242.276 1.00 238.81 ? 46  VAL Q CB    1 
ATOM   35742 C  CG1   . VAL X  7  46  ? 176.898 163.384 243.386 1.00 238.73 ? 46  VAL Q CG1   1 
ATOM   35743 C  CG2   . VAL X  7  46  ? 177.490 164.575 241.281 1.00 238.80 ? 46  VAL Q CG2   1 
ATOM   35744 N  N     . THR X  7  47  ? 180.296 161.735 243.530 1.00 239.82 ? 47  THR Q N     1 
ATOM   35745 C  CA    . THR X  7  47  ? 180.765 160.751 244.502 1.00 240.34 ? 47  THR Q CA    1 
ATOM   35746 C  C     . THR X  7  47  ? 181.930 161.295 245.325 1.00 240.39 ? 47  THR Q C     1 
ATOM   35747 O  O     . THR X  7  47  ? 181.998 161.083 246.543 1.00 240.09 ? 47  THR Q O     1 
ATOM   35748 C  CB    . THR X  7  47  ? 181.168 159.461 243.788 1.00 240.11 ? 47  THR Q CB    1 
ATOM   35749 O  OG1   . THR X  7  47  ? 182.390 159.670 243.070 1.00 239.58 ? 47  THR Q OG1   1 
ATOM   35750 C  CG2   . THR X  7  47  ? 180.080 159.032 242.814 1.00 239.30 ? 47  THR Q CG2   1 
ATOM   35751 N  N     . TYR X  7  48  ? 182.864 161.994 244.674 1.00 240.57 ? 48  TYR Q N     1 
ATOM   35752 C  CA    . TYR X  7  48  ? 183.988 162.577 245.405 1.00 239.94 ? 48  TYR Q CA    1 
ATOM   35753 C  C     . TYR X  7  48  ? 183.512 163.655 246.373 1.00 240.07 ? 48  TYR Q C     1 
ATOM   35754 O  O     . TYR X  7  48  ? 184.009 163.760 247.504 1.00 240.34 ? 48  TYR Q O     1 
ATOM   35755 C  CB    . TYR X  7  48  ? 185.015 163.144 244.425 1.00 239.23 ? 48  TYR Q CB    1 
ATOM   35756 C  CG    . TYR X  7  48  ? 185.844 162.086 243.732 1.00 238.79 ? 48  TYR Q CG    1 
ATOM   35757 C  CD1   . TYR X  7  48  ? 186.446 161.064 244.453 1.00 238.63 ? 48  TYR Q CD1   1 
ATOM   35758 C  CD2   . TYR X  7  48  ? 186.033 162.115 242.356 1.00 238.81 ? 48  TYR Q CD2   1 
ATOM   35759 C  CE1   . TYR X  7  48  ? 187.204 160.094 243.823 1.00 239.06 ? 48  TYR Q CE1   1 
ATOM   35760 C  CE2   . TYR X  7  48  ? 186.790 161.152 241.717 1.00 238.80 ? 48  TYR Q CE2   1 
ATOM   35761 C  CZ    . TYR X  7  48  ? 187.374 160.145 242.455 1.00 239.42 ? 48  TYR Q CZ    1 
ATOM   35762 O  OH    . TYR X  7  48  ? 188.129 159.185 241.823 1.00 240.37 ? 48  TYR Q OH    1 
ATOM   35763 N  N     . MET X  7  49  ? 182.541 164.464 245.944 1.00 247.29 ? 49  MET Q N     1 
ATOM   35764 C  CA    . MET X  7  49  ? 181.934 165.453 246.826 1.00 247.41 ? 49  MET Q CA    1 
ATOM   35765 C  C     . MET X  7  49  ? 181.277 164.781 248.023 1.00 248.44 ? 49  MET Q C     1 
ATOM   35766 O  O     . MET X  7  49  ? 181.386 165.256 249.158 1.00 249.89 ? 49  MET Q O     1 
ATOM   35767 C  CB    . MET X  7  49  ? 180.918 166.285 246.039 1.00 247.58 ? 49  MET Q CB    1 
ATOM   35768 C  CG    . MET X  7  49  ? 179.902 167.029 246.889 1.00 247.71 ? 49  MET Q CG    1 
ATOM   35769 S  SD    . MET X  7  49  ? 178.294 166.214 246.929 1.00 248.51 ? 49  MET Q SD    1 
ATOM   35770 C  CE    . MET X  7  49  ? 177.625 166.701 245.341 1.00 246.82 ? 49  MET Q CE    1 
ATOM   35771 N  N     . PHE X  7  50  ? 180.600 163.655 247.784 1.00 244.87 ? 50  PHE Q N     1 
ATOM   35772 C  CA    . PHE X  7  50  ? 179.937 162.946 248.872 1.00 244.00 ? 50  PHE Q CA    1 
ATOM   35773 C  C     . PHE X  7  50  ? 180.941 162.361 249.857 1.00 244.05 ? 50  PHE Q C     1 
ATOM   35774 O  O     . PHE X  7  50  ? 180.702 162.374 251.067 1.00 244.22 ? 50  PHE Q O     1 
ATOM   35775 C  CB    . PHE X  7  50  ? 179.024 161.854 248.316 1.00 243.73 ? 50  PHE Q CB    1 
ATOM   35776 C  CG    . PHE X  7  50  ? 177.620 162.320 248.057 1.00 243.98 ? 50  PHE Q CG    1 
ATOM   35777 C  CD1   . PHE X  7  50  ? 176.930 163.037 249.021 1.00 243.60 ? 50  PHE Q CD1   1 
ATOM   35778 C  CD2   . PHE X  7  50  ? 176.989 162.039 246.858 1.00 244.58 ? 50  PHE Q CD2   1 
ATOM   35779 C  CE1   . PHE X  7  50  ? 175.638 163.470 248.792 1.00 243.19 ? 50  PHE Q CE1   1 
ATOM   35780 C  CE2   . PHE X  7  50  ? 175.694 162.468 246.625 1.00 244.19 ? 50  PHE Q CE2   1 
ATOM   35781 C  CZ    . PHE X  7  50  ? 175.019 163.184 247.593 1.00 243.07 ? 50  PHE Q CZ    1 
ATOM   35782 N  N     . ILE X  7  51  ? 182.071 161.840 249.370 1.00 245.76 ? 51  ILE Q N     1 
ATOM   35783 C  CA    . ILE X  7  51  ? 183.047 161.288 250.313 1.00 245.54 ? 51  ILE Q CA    1 
ATOM   35784 C  C     . ILE X  7  51  ? 183.750 162.399 251.097 1.00 246.27 ? 51  ILE Q C     1 
ATOM   35785 O  O     . ILE X  7  51  ? 184.055 162.227 252.287 1.00 246.61 ? 51  ILE Q O     1 
ATOM   35786 C  CB    . ILE X  7  51  ? 184.046 160.341 249.611 1.00 245.28 ? 51  ILE Q CB    1 
ATOM   35787 C  CG1   . ILE X  7  51  ? 185.051 161.098 248.740 1.00 245.26 ? 51  ILE Q CG1   1 
ATOM   35788 C  CG2   . ILE X  7  51  ? 183.309 159.271 248.816 1.00 245.66 ? 51  ILE Q CG2   1 
ATOM   35789 C  CD1   . ILE X  7  51  ? 186.105 160.211 248.120 1.00 244.58 ? 51  ILE Q CD1   1 
ATOM   35790 N  N     . GLY X  7  52  ? 184.000 163.557 250.475 1.00 258.47 ? 52  GLY Q N     1 
ATOM   35791 C  CA    . GLY X  7  52  ? 184.523 164.683 251.240 1.00 258.66 ? 52  GLY Q CA    1 
ATOM   35792 C  C     . GLY X  7  52  ? 183.537 165.180 252.283 1.00 259.44 ? 52  GLY Q C     1 
ATOM   35793 O  O     . GLY X  7  52  ? 183.915 165.510 253.417 1.00 260.29 ? 52  GLY Q O     1 
ATOM   35794 N  N     . ILE X  7  53  ? 182.256 165.233 251.912 1.00 259.04 ? 53  ILE Q N     1 
ATOM   35795 C  CA    . ILE X  7  53  ? 181.199 165.562 252.860 1.00 258.22 ? 53  ILE Q CA    1 
ATOM   35796 C  C     . ILE X  7  53  ? 181.161 164.535 253.982 1.00 258.21 ? 53  ILE Q C     1 
ATOM   35797 O  O     . ILE X  7  53  ? 180.918 164.873 255.143 1.00 258.36 ? 53  ILE Q O     1 
ATOM   35798 C  CB    . ILE X  7  53  ? 179.850 165.661 252.121 1.00 257.44 ? 53  ILE Q CB    1 
ATOM   35799 C  CG1   . ILE X  7  53  ? 179.695 167.036 251.472 1.00 258.12 ? 53  ILE Q CG1   1 
ATOM   35800 C  CG2   . ILE X  7  53  ? 178.685 165.378 253.052 1.00 257.19 ? 53  ILE Q CG2   1 
ATOM   35801 C  CD1   . ILE X  7  53  ? 178.545 167.117 250.495 1.00 258.12 ? 53  ILE Q CD1   1 
ATOM   35802 N  N     . ALA X  7  54  ? 181.407 163.266 253.652 1.00 261.26 ? 54  ALA Q N     1 
ATOM   35803 C  CA    . ALA X  7  54  ? 181.448 162.216 254.662 1.00 261.43 ? 54  ALA Q CA    1 
ATOM   35804 C  C     . ALA X  7  54  ? 182.585 162.445 255.648 1.00 261.69 ? 54  ALA Q C     1 
ATOM   35805 O  O     . ALA X  7  54  ? 182.419 162.252 256.853 1.00 262.36 ? 54  ALA Q O     1 
ATOM   35806 C  CB    . ALA X  7  54  ? 181.581 160.848 253.991 1.00 261.46 ? 54  ALA Q CB    1 
ATOM   35807 N  N     . PHE X  7  55  ? 183.752 162.863 255.150 1.00 261.92 ? 55  PHE Q N     1 
ATOM   35808 C  CA    . PHE X  7  55  ? 184.867 163.186 256.042 1.00 261.48 ? 55  PHE Q CA    1 
ATOM   35809 C  C     . PHE X  7  55  ? 184.510 164.332 256.988 1.00 262.70 ? 55  PHE Q C     1 
ATOM   35810 O  O     . PHE X  7  55  ? 184.696 164.236 258.214 1.00 263.15 ? 55  PHE Q O     1 
ATOM   35811 C  CB    . PHE X  7  55  ? 186.111 163.544 255.226 1.00 261.56 ? 55  PHE Q CB    1 
ATOM   35812 C  CG    . PHE X  7  55  ? 186.917 162.357 254.786 1.00 261.73 ? 55  PHE Q CG    1 
ATOM   35813 C  CD1   . PHE X  7  55  ? 187.667 161.635 255.700 1.00 261.91 ? 55  PHE Q CD1   1 
ATOM   35814 C  CD2   . PHE X  7  55  ? 186.944 161.974 253.455 1.00 261.73 ? 55  PHE Q CD2   1 
ATOM   35815 C  CE1   . PHE X  7  55  ? 188.417 160.545 255.298 1.00 262.16 ? 55  PHE Q CE1   1 
ATOM   35816 C  CE2   . PHE X  7  55  ? 187.692 160.885 253.045 1.00 261.56 ? 55  PHE Q CE2   1 
ATOM   35817 C  CZ    . PHE X  7  55  ? 188.429 160.170 253.968 1.00 261.88 ? 55  PHE Q CZ    1 
ATOM   35818 N  N     . THR X  7  56  ? 183.994 165.432 256.431 1.00 273.60 ? 56  THR Q N     1 
ATOM   35819 C  CA    . THR X  7  56  ? 183.648 166.585 257.262 1.00 273.57 ? 56  THR Q CA    1 
ATOM   35820 C  C     . THR X  7  56  ? 182.546 166.241 258.261 1.00 273.57 ? 56  THR Q C     1 
ATOM   35821 O  O     . THR X  7  56  ? 182.614 166.623 259.439 1.00 273.99 ? 56  THR Q O     1 
ATOM   35822 C  CB    . THR X  7  56  ? 183.225 167.758 256.382 1.00 273.61 ? 56  THR Q CB    1 
ATOM   35823 O  OG1   . THR X  7  56  ? 182.125 167.360 255.556 1.00 274.22 ? 56  THR Q OG1   1 
ATOM   35824 C  CG2   . THR X  7  56  ? 184.381 168.204 255.498 1.00 273.36 ? 56  THR Q CG2   1 
ATOM   35825 N  N     . GLU X  7  57  ? 181.528 165.508 257.811 1.00 275.39 ? 57  GLU Q N     1 
ATOM   35826 C  CA    . GLU X  7  57  ? 180.442 165.105 258.693 1.00 275.31 ? 57  GLU Q CA    1 
ATOM   35827 C  C     . GLU X  7  57  ? 180.930 164.125 259.748 1.00 275.63 ? 57  GLU Q C     1 
ATOM   35828 O  O     . GLU X  7  57  ? 180.401 164.094 260.859 1.00 276.03 ? 57  GLU Q O     1 
ATOM   35829 C  CB    . GLU X  7  57  ? 179.307 164.498 257.868 1.00 275.02 ? 57  GLU Q CB    1 
ATOM   35830 C  CG    . GLU X  7  57  ? 177.958 164.479 258.563 1.00 275.16 ? 57  GLU Q CG    1 
ATOM   35831 C  CD    . GLU X  7  57  ? 177.593 163.106 259.088 1.00 275.37 ? 57  GLU Q CD    1 
ATOM   35832 O  OE1   . GLU X  7  57  ? 178.276 162.127 258.719 1.00 275.58 ? 57  GLU Q OE1   1 
ATOM   35833 O  OE2   . GLU X  7  57  ? 176.615 163.004 259.858 1.00 275.04 ? 57  GLU Q OE2   1 
ATOM   35834 N  N     . ALA X  7  58  ? 181.943 163.319 259.422 1.00 278.32 ? 58  ALA Q N     1 
ATOM   35835 C  CA    . ALA X  7  58  ? 182.542 162.442 260.420 1.00 278.36 ? 58  ALA Q CA    1 
ATOM   35836 C  C     . ALA X  7  58  ? 183.219 163.250 261.515 1.00 278.82 ? 58  ALA Q C     1 
ATOM   35837 O  O     . ALA X  7  58  ? 183.127 162.905 262.696 1.00 279.27 ? 58  ALA Q O     1 
ATOM   35838 C  CB    . ALA X  7  58  ? 183.536 161.490 259.757 1.00 278.18 ? 58  ALA Q CB    1 
ATOM   35839 N  N     . LEU X  7  59  ? 183.906 164.333 261.141 1.00 279.86 ? 59  LEU Q N     1 
ATOM   35840 C  CA    . LEU X  7  59  ? 184.474 165.216 262.162 1.00 279.45 ? 59  LEU Q CA    1 
ATOM   35841 C  C     . LEU X  7  59  ? 183.380 165.866 263.013 1.00 279.47 ? 59  LEU Q C     1 
ATOM   35842 O  O     . LEU X  7  59  ? 183.497 165.950 264.248 1.00 279.49 ? 59  LEU Q O     1 
ATOM   35843 C  CB    . LEU X  7  59  ? 185.353 166.279 261.505 1.00 279.40 ? 59  LEU Q CB    1 
ATOM   35844 C  CG    . LEU X  7  59  ? 186.485 165.742 260.626 1.00 278.94 ? 59  LEU Q CG    1 
ATOM   35845 C  CD1   . LEU X  7  59  ? 187.375 166.873 260.142 1.00 279.28 ? 59  LEU Q CD1   1 
ATOM   35846 C  CD2   . LEU X  7  59  ? 187.301 164.702 261.378 1.00 278.29 ? 59  LEU Q CD2   1 
ATOM   35847 N  N     . ALA X  7  60  ? 182.303 166.324 262.367 1.00 283.24 ? 60  ALA Q N     1 
ATOM   35848 C  CA    . ALA X  7  60  ? 181.193 166.931 263.102 1.00 282.97 ? 60  ALA Q CA    1 
ATOM   35849 C  C     . ALA X  7  60  ? 180.561 165.934 264.068 1.00 283.54 ? 60  ALA Q C     1 
ATOM   35850 O  O     . ALA X  7  60  ? 180.231 166.274 265.211 1.00 283.98 ? 60  ALA Q O     1 
ATOM   35851 C  CB    . ALA X  7  60  ? 180.145 167.465 262.126 1.00 282.69 ? 60  ALA Q CB    1 
ATOM   35852 N  N     . ILE X  7  61  ? 180.382 164.692 263.619 1.00 285.97 ? 61  ILE Q N     1 
ATOM   35853 C  CA    . ILE X  7  61  ? 179.806 163.655 264.464 1.00 285.89 ? 61  ILE Q CA    1 
ATOM   35854 C  C     . ILE X  7  61  ? 180.778 163.244 265.562 1.00 285.61 ? 61  ILE Q C     1 
ATOM   35855 O  O     . ILE X  7  61  ? 180.355 162.849 266.650 1.00 285.83 ? 61  ILE Q O     1 
ATOM   35856 C  CB    . ILE X  7  61  ? 179.355 162.464 263.594 1.00 285.83 ? 61  ILE Q CB    1 
ATOM   35857 C  CG1   . ILE X  7  61  ? 178.203 162.885 262.680 1.00 285.54 ? 61  ILE Q CG1   1 
ATOM   35858 C  CG2   . ILE X  7  61  ? 178.900 161.309 264.439 1.00 285.42 ? 61  ILE Q CG2   1 
ATOM   35859 C  CD1   . ILE X  7  61  ? 177.018 163.472 263.417 1.00 285.02 ? 61  ILE Q CD1   1 
ATOM   35860 N  N     . PHE X  7  62  ? 182.087 163.342 265.314 1.00 281.09 ? 62  PHE Q N     1 
ATOM   35861 C  CA    . PHE X  7  62  ? 183.055 163.172 266.394 1.00 280.59 ? 62  PHE Q CA    1 
ATOM   35862 C  C     . PHE X  7  62  ? 182.803 164.184 267.502 1.00 280.48 ? 62  PHE Q C     1 
ATOM   35863 O  O     . PHE X  7  62  ? 182.740 163.833 268.689 1.00 280.90 ? 62  PHE Q O     1 
ATOM   35864 C  CB    . PHE X  7  62  ? 184.481 163.323 265.861 1.00 280.02 ? 62  PHE Q CB    1 
ATOM   35865 C  CG    . PHE X  7  62  ? 184.998 162.113 265.149 1.00 280.47 ? 62  PHE Q CG    1 
ATOM   35866 C  CD1   . PHE X  7  62  ? 184.364 160.891 265.280 1.00 280.94 ? 62  PHE Q CD1   1 
ATOM   35867 C  CD2   . PHE X  7  62  ? 186.127 162.197 264.350 1.00 280.20 ? 62  PHE Q CD2   1 
ATOM   35868 C  CE1   . PHE X  7  62  ? 184.844 159.777 264.628 1.00 280.88 ? 62  PHE Q CE1   1 
ATOM   35869 C  CE2   . PHE X  7  62  ? 186.611 161.085 263.692 1.00 279.94 ? 62  PHE Q CE2   1 
ATOM   35870 C  CZ    . PHE X  7  62  ? 185.969 159.873 263.831 1.00 280.49 ? 62  PHE Q CZ    1 
ATOM   35871 N  N     . GLY X  7  63  ? 182.642 165.452 267.117 1.00 282.29 ? 63  GLY Q N     1 
ATOM   35872 C  CA    . GLY X  7  63  ? 182.317 166.475 268.103 1.00 282.33 ? 63  GLY Q CA    1 
ATOM   35873 C  C     . GLY X  7  63  ? 181.017 166.188 268.832 1.00 282.47 ? 63  GLY Q C     1 
ATOM   35874 O  O     . GLY X  7  63  ? 180.939 166.283 270.062 1.00 283.13 ? 63  GLY Q O     1 
ATOM   35875 N  N     . LEU X  7  64  ? 179.983 165.806 268.078 1.00 276.07 ? 64  LEU Q N     1 
ATOM   35876 C  CA    . LEU X  7  64  ? 178.672 165.536 268.665 1.00 275.83 ? 64  LEU Q CA    1 
ATOM   35877 C  C     . LEU X  7  64  ? 178.721 164.350 269.625 1.00 276.45 ? 64  LEU Q C     1 
ATOM   35878 O  O     . LEU X  7  64  ? 178.103 164.374 270.695 1.00 276.18 ? 64  LEU Q O     1 
ATOM   35879 C  CB    . LEU X  7  64  ? 177.651 165.291 267.553 1.00 275.12 ? 64  LEU Q CB    1 
ATOM   35880 C  CG    . LEU X  7  64  ? 176.200 165.048 267.973 1.00 274.99 ? 64  LEU Q CG    1 
ATOM   35881 C  CD1   . LEU X  7  64  ? 175.611 166.284 268.630 1.00 274.91 ? 64  LEU Q CD1   1 
ATOM   35882 C  CD2   . LEU X  7  64  ? 175.362 164.622 266.778 1.00 275.08 ? 64  LEU Q CD2   1 
ATOM   35883 N  N     . VAL X  7  65  ? 179.455 163.300 269.256 1.00 279.18 ? 65  VAL Q N     1 
ATOM   35884 C  CA    . VAL X  7  65  ? 179.540 162.099 270.080 1.00 278.86 ? 65  VAL Q CA    1 
ATOM   35885 C  C     . VAL X  7  65  ? 180.326 162.376 271.353 1.00 278.62 ? 65  VAL Q C     1 
ATOM   35886 O  O     . VAL X  7  65  ? 179.962 161.901 272.436 1.00 278.91 ? 65  VAL Q O     1 
ATOM   35887 C  CB    . VAL X  7  65  ? 180.149 160.943 269.263 1.00 278.73 ? 65  VAL Q CB    1 
ATOM   35888 C  CG1   . VAL X  7  65  ? 180.708 159.857 270.174 1.00 277.96 ? 65  VAL Q CG1   1 
ATOM   35889 C  CG2   . VAL X  7  65  ? 179.106 160.358 268.324 1.00 278.70 ? 65  VAL Q CG2   1 
ATOM   35890 N  N     . ILE X  7  66  ? 181.412 163.148 271.254 1.00 273.13 ? 66  ILE Q N     1 
ATOM   35891 C  CA    . ILE X  7  66  ? 182.158 163.507 272.457 1.00 272.12 ? 66  ILE Q CA    1 
ATOM   35892 C  C     . ILE X  7  66  ? 181.298 164.365 273.378 1.00 271.79 ? 66  ILE Q C     1 
ATOM   35893 O  O     . ILE X  7  66  ? 181.320 164.204 274.607 1.00 272.23 ? 66  ILE Q O     1 
ATOM   35894 C  CB    . ILE X  7  66  ? 183.478 164.203 272.077 1.00 272.47 ? 66  ILE Q CB    1 
ATOM   35895 C  CG1   . ILE X  7  66  ? 184.430 163.192 271.434 1.00 272.20 ? 66  ILE Q CG1   1 
ATOM   35896 C  CG2   . ILE X  7  66  ? 184.132 164.840 273.295 1.00 272.43 ? 66  ILE Q CG2   1 
ATOM   35897 C  CD1   . ILE X  7  66  ? 184.828 162.059 272.354 1.00 271.32 ? 66  ILE Q CD1   1 
ATOM   35898 N  N     . ALA X  7  67  ? 180.502 165.268 272.799 1.00 270.56 ? 67  ALA Q N     1 
ATOM   35899 C  CA    . ALA X  7  67  ? 179.585 166.066 273.608 1.00 270.93 ? 67  ALA Q CA    1 
ATOM   35900 C  C     . ALA X  7  67  ? 178.532 165.194 274.287 1.00 270.86 ? 67  ALA Q C     1 
ATOM   35901 O  O     . ALA X  7  67  ? 178.179 165.427 275.449 1.00 271.66 ? 67  ALA Q O     1 
ATOM   35902 C  CB    . ALA X  7  67  ? 178.925 167.133 272.741 1.00 271.31 ? 67  ALA Q CB    1 
ATOM   35903 N  N     . PHE X  7  68  ? 178.009 164.194 273.571 1.00 263.39 ? 68  PHE Q N     1 
ATOM   35904 C  CA    . PHE X  7  68  ? 177.052 163.266 274.170 1.00 263.40 ? 68  PHE Q CA    1 
ATOM   35905 C  C     . PHE X  7  68  ? 177.682 162.468 275.306 1.00 263.94 ? 68  PHE Q C     1 
ATOM   35906 O  O     . PHE X  7  68  ? 177.048 162.254 276.346 1.00 263.14 ? 68  PHE Q O     1 
ATOM   35907 C  CB    . PHE X  7  68  ? 176.495 162.322 273.106 1.00 263.12 ? 68  PHE Q CB    1 
ATOM   35908 C  CG    . PHE X  7  68  ? 175.353 162.897 272.320 1.00 262.93 ? 68  PHE Q CG    1 
ATOM   35909 C  CD1   . PHE X  7  68  ? 174.398 163.685 272.939 1.00 262.80 ? 68  PHE Q CD1   1 
ATOM   35910 C  CD2   . PHE X  7  68  ? 175.228 162.641 270.965 1.00 262.85 ? 68  PHE Q CD2   1 
ATOM   35911 C  CE1   . PHE X  7  68  ? 173.342 164.211 272.222 1.00 262.66 ? 68  PHE Q CE1   1 
ATOM   35912 C  CE2   . PHE X  7  68  ? 174.174 163.166 270.242 1.00 262.95 ? 68  PHE Q CE2   1 
ATOM   35913 C  CZ    . PHE X  7  68  ? 173.231 163.953 270.871 1.00 262.76 ? 68  PHE Q CZ    1 
ATOM   35914 N  N     . LEU X  7  69  ? 178.922 162.011 275.119 1.00 261.92 ? 69  LEU Q N     1 
ATOM   35915 C  CA    . LEU X  7  69  ? 179.629 161.296 276.175 1.00 260.48 ? 69  LEU Q CA    1 
ATOM   35916 C  C     . LEU X  7  69  ? 179.871 162.172 277.395 1.00 260.26 ? 69  LEU Q C     1 
ATOM   35917 O  O     . LEU X  7  69  ? 179.810 161.672 278.523 1.00 259.54 ? 69  LEU Q O     1 
ATOM   35918 C  CB    . LEU X  7  69  ? 180.961 160.756 275.652 1.00 259.98 ? 69  LEU Q CB    1 
ATOM   35919 C  CG    . LEU X  7  69  ? 180.882 159.628 274.621 1.00 259.60 ? 69  LEU Q CG    1 
ATOM   35920 C  CD1   . LEU X  7  69  ? 182.274 159.187 274.198 1.00 259.47 ? 69  LEU Q CD1   1 
ATOM   35921 C  CD2   . LEU X  7  69  ? 180.089 158.455 275.174 1.00 259.24 ? 69  LEU Q CD2   1 
ATOM   35922 N  N     . ILE X  7  70  ? 180.151 163.456 277.194 1.00 261.48 ? 70  ILE Q N     1 
ATOM   35923 C  CA    . ILE X  7  70  ? 180.244 164.390 278.313 1.00 260.69 ? 70  ILE Q CA    1 
ATOM   35924 C  C     . ILE X  7  70  ? 178.897 164.555 279.009 1.00 260.72 ? 70  ILE Q C     1 
ATOM   35925 O  O     . ILE X  7  70  ? 178.821 164.531 280.240 1.00 260.32 ? 70  ILE Q O     1 
ATOM   35926 C  CB    . ILE X  7  70  ? 180.799 165.743 277.824 1.00 260.65 ? 70  ILE Q CB    1 
ATOM   35927 C  CG1   . ILE X  7  70  ? 182.252 165.589 277.375 1.00 260.07 ? 70  ILE Q CG1   1 
ATOM   35928 C  CG2   . ILE X  7  70  ? 180.688 166.799 278.914 1.00 260.48 ? 70  ILE Q CG2   1 
ATOM   35929 C  CD1   . ILE X  7  70  ? 182.734 166.706 276.482 1.00 260.21 ? 70  ILE Q CD1   1 
ATOM   35930 N  N     . GLY X  7  71  ? 177.817 164.707 278.237 1.00 249.34 ? 71  GLY Q N     1 
ATOM   35931 C  CA    . GLY X  7  71  ? 176.505 164.921 278.823 1.00 247.83 ? 71  GLY Q CA    1 
ATOM   35932 C  C     . GLY X  7  71  ? 175.873 163.694 279.445 1.00 247.51 ? 71  GLY Q C     1 
ATOM   35933 O  O     . GLY X  7  71  ? 175.000 163.834 280.307 1.00 245.86 ? 71  GLY Q O     1 
ATOM   35934 N  N     . PHE X  7  72  ? 176.290 162.498 279.033 1.00 241.73 ? 72  PHE Q N     1 
ATOM   35935 C  CA    . PHE X  7  72  ? 175.735 161.254 279.560 1.00 240.99 ? 72  PHE Q CA    1 
ATOM   35936 C  C     . PHE X  7  72  ? 176.850 160.303 279.970 1.00 239.97 ? 72  PHE Q C     1 
ATOM   35937 O  O     . PHE X  7  72  ? 176.832 159.114 279.636 1.00 238.48 ? 72  PHE Q O     1 
ATOM   35938 C  CB    . PHE X  7  72  ? 174.805 160.588 278.546 1.00 240.39 ? 72  PHE Q CB    1 
ATOM   35939 C  CG    . PHE X  7  72  ? 173.665 161.460 278.103 1.00 240.48 ? 72  PHE Q CG    1 
ATOM   35940 C  CD1   . PHE X  7  72  ? 172.518 161.566 278.872 1.00 239.51 ? 72  PHE Q CD1   1 
ATOM   35941 C  CD2   . PHE X  7  72  ? 173.737 162.168 276.914 1.00 240.13 ? 72  PHE Q CD2   1 
ATOM   35942 C  CE1   . PHE X  7  72  ? 171.465 162.366 278.467 1.00 238.93 ? 72  PHE Q CE1   1 
ATOM   35943 C  CE2   . PHE X  7  72  ? 172.688 162.970 276.503 1.00 239.46 ? 72  PHE Q CE2   1 
ATOM   35944 C  CZ    . PHE X  7  72  ? 171.551 163.068 277.281 1.00 239.09 ? 72  PHE Q CZ    1 
ATOM   35945 N  N     . GLY X  7  73  ? 177.835 160.814 280.701 1.00 228.50 ? 73  GLY Q N     1 
ATOM   35946 C  CA    . GLY X  7  73  ? 178.943 159.999 281.161 1.00 226.75 ? 73  GLY Q CA    1 
ATOM   35947 C  C     . GLY X  7  73  ? 179.863 160.734 282.116 1.00 226.25 ? 73  GLY Q C     1 
ATOM   35948 O  O     . GLY X  7  73  ? 179.687 161.924 282.373 1.00 226.65 ? 73  GLY Q O     1 
ATOM   35949 N  N     . ILE Y  8  19  ? 146.934 170.137 260.312 1.00 220.28 ? 19  ILE T N     1 
ATOM   35950 C  CA    . ILE Y  8  19  ? 148.332 169.818 260.055 1.00 220.78 ? 19  ILE T CA    1 
ATOM   35951 C  C     . ILE Y  8  19  ? 149.217 170.391 261.156 1.00 221.68 ? 19  ILE T C     1 
ATOM   35952 O  O     . ILE Y  8  19  ? 150.102 169.709 261.672 1.00 221.10 ? 19  ILE T O     1 
ATOM   35953 C  CB    . ILE Y  8  19  ? 148.777 170.335 258.677 1.00 219.93 ? 19  ILE T CB    1 
ATOM   35954 N  N     . ALA Y  8  20  ? 148.969 171.651 261.516 1.00 228.94 ? 20  ALA T N     1 
ATOM   35955 C  CA    . ALA Y  8  20  ? 149.736 172.345 262.543 1.00 228.50 ? 20  ALA T CA    1 
ATOM   35956 C  C     . ALA Y  8  20  ? 149.072 172.265 263.914 1.00 229.04 ? 20  ALA T C     1 
ATOM   35957 O  O     . ALA Y  8  20  ? 149.367 173.079 264.796 1.00 227.93 ? 20  ALA T O     1 
ATOM   35958 C  CB    . ALA Y  8  20  ? 149.959 173.803 262.144 1.00 226.83 ? 20  ALA T CB    1 
ATOM   35959 N  N     . SER Y  8  21  ? 148.174 171.296 264.110 1.00 235.37 ? 21  SER T N     1 
ATOM   35960 C  CA    . SER Y  8  21  ? 147.495 171.142 265.390 1.00 234.36 ? 21  SER T CA    1 
ATOM   35961 C  C     . SER Y  8  21  ? 147.408 169.688 265.839 1.00 234.23 ? 21  SER T C     1 
ATOM   35962 O  O     . SER Y  8  21  ? 146.620 169.384 266.744 1.00 233.57 ? 21  SER T O     1 
ATOM   35963 C  CB    . SER Y  8  21  ? 146.086 171.747 265.326 1.00 233.25 ? 21  SER T CB    1 
ATOM   35964 N  N     . ARG Y  8  22  ? 148.186 168.782 265.243 1.00 232.30 ? 22  ARG T N     1 
ATOM   35965 C  CA    . ARG Y  8  22  ? 148.155 167.368 265.600 1.00 231.72 ? 22  ARG T CA    1 
ATOM   35966 C  C     . ARG Y  8  22  ? 149.466 166.906 266.227 1.00 232.04 ? 22  ARG T C     1 
ATOM   35967 O  O     . ARG Y  8  22  ? 149.733 165.701 266.280 1.00 231.18 ? 22  ARG T O     1 
ATOM   35968 C  CB    . ARG Y  8  22  ? 147.824 166.515 264.374 1.00 230.43 ? 22  ARG T CB    1 
ATOM   35969 N  N     . PHE Y  8  23  ? 150.290 167.837 266.704 1.00 238.68 ? 23  PHE T N     1 
ATOM   35970 C  CA    . PHE Y  8  23  ? 151.574 167.497 267.319 1.00 238.32 ? 23  PHE T CA    1 
ATOM   35971 C  C     . PHE Y  8  23  ? 151.425 167.371 268.837 1.00 238.98 ? 23  PHE T C     1 
ATOM   35972 O  O     . PHE Y  8  23  ? 152.014 168.115 269.620 1.00 238.27 ? 23  PHE T O     1 
ATOM   35973 C  CB    . PHE Y  8  23  ? 152.627 168.533 266.946 1.00 237.29 ? 23  PHE T CB    1 
ATOM   35974 N  N     . PHE Y  8  24  ? 150.611 166.400 269.242 1.00 241.46 ? 24  PHE T N     1 
ATOM   35975 C  CA    . PHE Y  8  24  ? 150.381 166.157 270.659 1.00 240.69 ? 24  PHE T CA    1 
ATOM   35976 C  C     . PHE Y  8  24  ? 151.609 165.520 271.300 1.00 240.51 ? 24  PHE T C     1 
ATOM   35977 O  O     . PHE Y  8  24  ? 152.267 164.663 270.705 1.00 239.98 ? 24  PHE T O     1 
ATOM   35978 C  CB    . PHE Y  8  24  ? 149.160 165.258 270.854 1.00 239.32 ? 24  PHE T CB    1 
ATOM   35979 N  N     . LEU Y  8  25  ? 151.916 165.948 272.524 1.00 237.23 ? 25  LEU T N     1 
ATOM   35980 C  CA    . LEU Y  8  25  ? 153.058 165.440 273.270 1.00 236.90 ? 25  LEU T CA    1 
ATOM   35981 C  C     . LEU Y  8  25  ? 152.648 164.638 274.499 1.00 236.88 ? 25  LEU T C     1 
ATOM   35982 O  O     . LEU Y  8  25  ? 153.454 164.482 275.422 1.00 235.85 ? 25  LEU T O     1 
ATOM   35983 C  CB    . LEU Y  8  25  ? 153.973 166.595 273.683 1.00 235.93 ? 25  LEU T CB    1 
ATOM   35984 N  N     . TYR Y  8  26  ? 151.415 164.127 274.534 1.00 239.52 ? 26  TYR T N     1 
ATOM   35985 C  CA    . TYR Y  8  26  ? 150.958 163.358 275.686 1.00 239.17 ? 26  TYR T CA    1 
ATOM   35986 C  C     . TYR Y  8  26  ? 151.559 161.959 275.728 1.00 239.66 ? 26  TYR T C     1 
ATOM   35987 O  O     . TYR Y  8  26  ? 151.490 161.301 276.772 1.00 239.79 ? 26  TYR T O     1 
ATOM   35988 C  CB    . TYR Y  8  26  ? 149.432 163.268 275.685 1.00 238.48 ? 26  TYR T CB    1 
ATOM   35989 N  N     . THR Y  8  27  ? 152.143 161.491 274.625 1.00 241.57 ? 27  THR T N     1 
ATOM   35990 C  CA    . THR Y  8  27  ? 152.770 160.170 274.548 1.00 240.96 ? 27  THR T CA    1 
ATOM   35991 C  C     . THR Y  8  27  ? 154.196 160.367 274.041 1.00 241.73 ? 27  THR T C     1 
ATOM   35992 O  O     . THR Y  8  27  ? 154.450 160.317 272.834 1.00 241.06 ? 27  THR T O     1 
ATOM   35993 C  CB    . THR Y  8  27  ? 151.974 159.230 273.646 1.00 240.37 ? 27  THR T CB    1 
ATOM   35994 N  N     . GLY Y  8  28  ? 155.125 160.588 274.968 1.00 248.98 ? 28  GLY T N     1 
ATOM   35995 C  CA    . GLY Y  8  28  ? 156.512 160.790 274.628 1.00 248.61 ? 28  GLY T CA    1 
ATOM   35996 C  C     . GLY Y  8  28  ? 157.443 160.186 275.659 1.00 248.84 ? 28  GLY T C     1 
ATOM   35997 O  O     . GLY Y  8  28  ? 157.036 159.853 276.777 1.00 249.17 ? 28  GLY T O     1 
ATOM   35998 N  N     . PRO Y  8  29  ? 158.719 160.025 275.295 1.00 242.20 ? 29  PRO T N     1 
ATOM   35999 C  CA    . PRO Y  8  29  ? 159.662 159.393 276.215 1.00 241.49 ? 29  PRO T CA    1 
ATOM   36000 C  C     . PRO Y  8  29  ? 159.900 160.262 277.436 1.00 241.48 ? 29  PRO T C     1 
ATOM   36001 O  O     . PRO Y  8  29  ? 159.858 161.502 277.352 1.00 241.78 ? 29  PRO T O     1 
ATOM   36002 C  CB    . PRO Y  8  29  ? 160.940 159.251 275.369 1.00 240.51 ? 29  PRO T CB    1 
ATOM   36003 N  N     . PRO Y  8  30  ? 160.145 159.655 278.602 1.00 231.07 ? 30  PRO T N     1 
ATOM   36004 C  CA    . PRO Y  8  30  ? 160.452 160.453 279.796 1.00 231.20 ? 30  PRO T CA    1 
ATOM   36005 C  C     . PRO Y  8  30  ? 161.787 161.169 279.681 1.00 231.24 ? 30  PRO T C     1 
ATOM   36006 O  O     . PRO Y  8  30  ? 161.963 162.269 280.215 1.00 230.47 ? 30  PRO T O     1 
ATOM   36007 C  CB    . PRO Y  8  30  ? 160.466 159.409 280.920 1.00 230.08 ? 30  PRO T CB    1 
ATOM   36008 N  N     . HIS Y  8  31  ? 162.730 160.550 278.978 1.00 224.52 ? 31  HIS T N     1 
ATOM   36009 C  CA    . HIS Y  8  31  ? 164.057 161.115 278.777 1.00 223.59 ? 31  HIS T CA    1 
ATOM   36010 C  C     . HIS Y  8  31  ? 164.667 160.471 277.538 1.00 223.56 ? 31  HIS T C     1 
ATOM   36011 O  O     . HIS Y  8  31  ? 163.985 159.779 276.776 1.00 223.29 ? 31  HIS T O     1 
ATOM   36012 C  CB    . HIS Y  8  31  ? 164.928 160.913 280.025 1.00 222.43 ? 31  HIS T CB    1 
ATOM   36013 N  N     . VAL Y  8  32  ? 165.962 160.699 277.337 1.00 213.24 ? 32  VAL T N     1 
ATOM   36014 C  CA    . VAL Y  8  32  ? 166.706 160.126 276.221 1.00 212.42 ? 32  VAL T CA    1 
ATOM   36015 C  C     . VAL Y  8  32  ? 167.744 159.173 276.795 1.00 212.23 ? 32  VAL T C     1 
ATOM   36016 O  O     . VAL Y  8  32  ? 168.613 159.589 277.573 1.00 212.35 ? 32  VAL T O     1 
ATOM   36017 C  CB    . VAL Y  8  32  ? 167.372 161.209 275.359 1.00 211.23 ? 32  VAL T CB    1 
ATOM   36018 N  N     . GLU Y  8  33  ? 167.655 157.901 276.414 1.00 197.92 ? 33  GLU T N     1 
ATOM   36019 C  CA    . GLU Y  8  33  ? 168.564 156.874 276.910 1.00 197.46 ? 33  GLU T CA    1 
ATOM   36020 C  C     . GLU Y  8  33  ? 169.780 156.812 275.993 1.00 197.86 ? 33  GLU T C     1 
ATOM   36021 O  O     . GLU Y  8  33  ? 169.710 156.259 274.891 1.00 196.16 ? 33  GLU T O     1 
ATOM   36022 C  CB    . GLU Y  8  33  ? 167.861 155.521 276.985 1.00 195.70 ? 33  GLU T CB    1 
ATOM   36023 N  N     . VAL Y  8  34  ? 170.893 157.379 276.450 1.00 206.70 ? 34  VAL T N     1 
ATOM   36024 C  CA    . VAL Y  8  34  ? 172.149 157.381 275.708 1.00 206.07 ? 34  VAL T CA    1 
ATOM   36025 C  C     . VAL Y  8  34  ? 173.151 156.596 276.545 1.00 205.97 ? 34  VAL T C     1 
ATOM   36026 O  O     . VAL Y  8  34  ? 173.635 157.084 277.574 1.00 205.52 ? 34  VAL T O     1 
ATOM   36027 C  CB    . VAL Y  8  34  ? 172.652 158.799 275.418 1.00 205.94 ? 34  VAL T CB    1 
ATOM   36028 N  N     . ALA Y  8  35  ? 173.465 155.379 276.110 1.00 198.23 ? 35  ALA T N     1 
ATOM   36029 C  CA    . ALA Y  8  35  ? 174.379 154.505 276.827 1.00 197.84 ? 35  ALA T CA    1 
ATOM   36030 C  C     . ALA Y  8  35  ? 175.302 153.806 275.840 1.00 198.27 ? 35  ALA T C     1 
ATOM   36031 O  O     . ALA Y  8  35  ? 175.081 153.825 274.626 1.00 198.31 ? 35  ALA T O     1 
ATOM   36032 C  CB    . ALA Y  8  35  ? 173.624 153.466 277.669 1.00 195.90 ? 35  ALA T CB    1 
ATOM   36033 N  N     . ALA Y  8  36  ? 176.345 153.184 276.381 1.00 192.69 ? 36  ALA T N     1 
ATOM   36034 C  CA    . ALA Y  8  36  ? 177.302 152.433 275.581 1.00 192.36 ? 36  ALA T CA    1 
ATOM   36035 C  C     . ALA Y  8  36  ? 176.728 151.052 275.266 1.00 193.81 ? 36  ALA T C     1 
ATOM   36036 O  O     . ALA Y  8  36  ? 175.535 150.792 275.447 1.00 193.69 ? 36  ALA T O     1 
ATOM   36037 C  CB    . ALA Y  8  36  ? 178.645 152.349 276.302 1.00 190.70 ? 36  ALA T CB    1 
ATOM   36038 N  N     . GLU Y  8  37  ? 177.577 150.155 274.768 1.00 197.76 ? 37  GLU T N     1 
ATOM   36039 C  CA    . GLU Y  8  37  ? 177.150 148.797 274.455 1.00 196.92 ? 37  GLU T CA    1 
ATOM   36040 C  C     . GLU Y  8  37  ? 176.667 148.081 275.710 1.00 198.40 ? 37  GLU T C     1 
ATOM   36041 O  O     . GLU Y  8  37  ? 177.314 148.132 276.760 1.00 198.33 ? 37  GLU T O     1 
ATOM   36042 C  CB    . GLU Y  8  37  ? 178.302 148.020 273.813 1.00 194.16 ? 37  GLU T CB    1 
ATOM   36043 N  N     . VAL Y  8  38  ? 175.520 147.417 275.595 1.00 207.62 ? 38  VAL T N     1 
ATOM   36044 C  CA    . VAL Y  8  38  ? 174.883 146.734 276.715 1.00 207.24 ? 38  VAL T CA    1 
ATOM   36045 C  C     . VAL Y  8  38  ? 175.124 145.238 276.576 1.00 208.00 ? 38  VAL T C     1 
ATOM   36046 O  O     . VAL Y  8  38  ? 174.803 144.642 275.541 1.00 207.46 ? 38  VAL T O     1 
ATOM   36047 C  CB    . VAL Y  8  38  ? 173.378 147.045 276.776 1.00 205.90 ? 38  VAL T CB    1 
ATOM   36048 N  N     . ILE Y  8  39  ? 175.687 144.633 277.617 1.00 208.23 ? 39  ILE T N     1 
ATOM   36049 C  CA    . ILE Y  8  39  ? 175.956 143.200 277.620 1.00 207.55 ? 39  ILE T CA    1 
ATOM   36050 C  C     . ILE Y  8  39  ? 174.651 142.449 277.839 1.00 208.30 ? 39  ILE T C     1 
ATOM   36051 O  O     . ILE Y  8  39  ? 173.864 142.790 278.731 1.00 207.37 ? 39  ILE T O     1 
ATOM   36052 C  CB    . ILE Y  8  39  ? 176.991 142.843 278.699 1.00 205.23 ? 39  ILE T CB    1 
ATOM   36053 N  N     . PHE Y  8  40  ? 174.415 141.424 277.024 1.00 218.18 ? 40  PHE T N     1 
ATOM   36054 C  CA    . PHE Y  8  40  ? 173.216 140.615 277.162 1.00 217.08 ? 40  PHE T CA    1 
ATOM   36055 C  C     . PHE Y  8  40  ? 173.342 139.674 278.360 1.00 217.85 ? 40  PHE T C     1 
ATOM   36056 O  O     . PHE Y  8  40  ? 174.345 139.666 279.081 1.00 217.56 ? 40  PHE T O     1 
ATOM   36057 C  CB    . PHE Y  8  40  ? 172.954 139.821 275.883 1.00 215.68 ? 40  PHE T CB    1 
ATOM   36058 N  N     . ASP Y  8  41  ? 172.292 138.876 278.574 1.00 218.59 ? 41  ASP T N     1 
ATOM   36059 C  CA    . ASP Y  8  41  ? 172.284 137.941 279.695 1.00 218.21 ? 41  ASP T CA    1 
ATOM   36060 C  C     . ASP Y  8  41  ? 173.374 136.886 279.542 1.00 218.98 ? 41  ASP T C     1 
ATOM   36061 O  O     . ASP Y  8  41  ? 174.188 136.681 280.451 1.00 218.25 ? 41  ASP T O     1 
ATOM   36062 C  CB    . ASP Y  8  41  ? 170.910 137.283 279.816 1.00 217.49 ? 41  ASP T CB    1 
ATOM   36063 N  N     . GLY Y  8  42  ? 173.415 136.217 278.391 1.00 218.30 ? 42  GLY T N     1 
ATOM   36064 C  CA    . GLY Y  8  42  ? 174.417 135.202 278.128 1.00 217.22 ? 42  GLY T CA    1 
ATOM   36065 C  C     . GLY Y  8  42  ? 174.355 134.020 279.074 1.00 216.89 ? 42  GLY T C     1 
ATOM   36066 O  O     . GLY Y  8  42  ? 175.284 133.800 279.857 1.00 216.57 ? 42  GLY T O     1 
ATOM   36067 N  N     . ILE Y  8  43  ? 173.255 133.263 279.022 1.00 211.23 ? 43  ILE T N     1 
ATOM   36068 C  CA    . ILE Y  8  43  ? 173.113 132.097 279.897 1.00 211.04 ? 43  ILE T CA    1 
ATOM   36069 C  C     . ILE Y  8  43  ? 174.190 131.054 279.627 1.00 211.51 ? 43  ILE T C     1 
ATOM   36070 O  O     . ILE Y  8  43  ? 174.797 130.561 280.592 1.00 211.19 ? 43  ILE T O     1 
ATOM   36071 C  CB    . ILE Y  8  43  ? 171.691 131.519 279.779 1.00 209.64 ? 43  ILE T CB    1 
ATOM   36072 N  N     . PRO Y  8  44  ? 174.478 130.675 278.382 1.00 211.59 ? 44  PRO T N     1 
ATOM   36073 C  CA    . PRO Y  8  44  ? 175.550 129.698 278.144 1.00 211.22 ? 44  PRO T CA    1 
ATOM   36074 C  C     . PRO Y  8  44  ? 176.919 130.355 278.091 1.00 211.62 ? 44  PRO T C     1 
ATOM   36075 O  O     . PRO Y  8  44  ? 177.049 131.556 278.349 1.00 211.89 ? 44  PRO T O     1 
ATOM   36076 C  CB    . PRO Y  8  44  ? 175.167 129.079 276.794 1.00 209.52 ? 44  PRO T CB    1 
ATOM   36077 N  N     . GLY Y  8  45  ? 177.946 129.578 277.762 1.00 210.78 ? 45  GLY T N     1 
ATOM   36078 C  CA    . GLY Y  8  45  ? 179.283 130.120 277.646 1.00 210.87 ? 45  GLY T CA    1 
ATOM   36079 C  C     . GLY Y  8  45  ? 179.431 131.021 276.435 1.00 211.66 ? 45  GLY T C     1 
ATOM   36080 O  O     . GLY Y  8  45  ? 178.599 131.039 275.525 1.00 211.48 ? 45  GLY T O     1 
ATOM   36081 N  N     . PHE Y  8  46  ? 180.536 131.778 276.432 1.00 214.76 ? 46  PHE T N     1 
ATOM   36082 C  CA    . PHE Y  8  46  ? 180.840 132.789 275.423 1.00 214.22 ? 46  PHE T CA    1 
ATOM   36083 C  C     . PHE Y  8  46  ? 179.676 133.765 275.293 1.00 215.36 ? 46  PHE T C     1 
ATOM   36084 O  O     . PHE Y  8  46  ? 178.936 133.720 274.302 1.00 215.48 ? 46  PHE T O     1 
ATOM   36085 C  CB    . PHE Y  8  46  ? 181.154 132.141 274.072 1.00 213.30 ? 46  PHE T CB    1 
ATOM   36086 N  N     . PRO Y  8  47  ? 179.469 134.635 276.284 1.00 219.03 ? 47  PRO T N     1 
ATOM   36087 C  CA    . PRO Y  8  47  ? 178.318 135.546 276.240 1.00 219.03 ? 47  PRO T CA    1 
ATOM   36088 C  C     . PRO Y  8  47  ? 178.376 136.487 275.045 1.00 219.94 ? 47  PRO T C     1 
ATOM   36089 O  O     . PRO Y  8  47  ? 179.445 136.947 274.640 1.00 218.81 ? 47  PRO T O     1 
ATOM   36090 C  CB    . PRO Y  8  47  ? 178.425 136.312 277.563 1.00 217.15 ? 47  PRO T CB    1 
ATOM   36091 N  N     . ILE Y  8  48  ? 177.204 136.768 274.484 1.00 229.97 ? 48  ILE T N     1 
ATOM   36092 C  CA    . ILE Y  8  48  ? 177.077 137.645 273.332 1.00 229.91 ? 48  ILE T CA    1 
ATOM   36093 C  C     . ILE Y  8  48  ? 176.457 138.964 273.782 1.00 229.75 ? 48  ILE T C     1 
ATOM   36094 O  O     . ILE Y  8  48  ? 176.003 139.112 274.917 1.00 228.96 ? 48  ILE T O     1 
ATOM   36095 C  CB    . ILE Y  8  48  ? 176.252 136.999 272.202 1.00 228.78 ? 48  ILE T CB    1 
ATOM   36096 N  N     . THR Y  8  49  ? 176.447 139.932 272.872 1.00 238.40 ? 49  THR T N     1 
ATOM   36097 C  CA    . THR Y  8  49  ? 175.882 141.249 273.121 1.00 238.27 ? 49  THR T CA    1 
ATOM   36098 C  C     . THR Y  8  49  ? 174.632 141.440 272.270 1.00 238.74 ? 49  THR T C     1 
ATOM   36099 O  O     . THR Y  8  49  ? 174.318 140.633 271.391 1.00 238.76 ? 49  THR T O     1 
ATOM   36100 C  CB    . THR Y  8  49  ? 176.901 142.356 272.823 1.00 236.77 ? 49  THR T CB    1 
ATOM   36101 N  N     . ASN Y  8  50  ? 173.910 142.527 272.552 1.00 244.46 ? 50  ASN T N     1 
ATOM   36102 C  CA    . ASN Y  8  50  ? 172.716 142.852 271.781 1.00 244.50 ? 50  ASN T CA    1 
ATOM   36103 C  C     . ASN Y  8  50  ? 173.037 143.175 270.328 1.00 245.74 ? 50  ASN T C     1 
ATOM   36104 O  O     . ASN Y  8  50  ? 172.210 142.909 269.449 1.00 245.49 ? 50  ASN T O     1 
ATOM   36105 C  CB    . ASN Y  8  50  ? 171.977 144.027 272.424 1.00 243.27 ? 50  ASN T CB    1 
ATOM   36106 N  N     . SER Y  8  51  ? 174.214 143.743 270.057 1.00 256.14 ? 51  SER T N     1 
ATOM   36107 C  CA    . SER Y  8  51  ? 174.605 144.032 268.683 1.00 255.92 ? 51  SER T CA    1 
ATOM   36108 C  C     . SER Y  8  51  ? 175.003 142.774 267.923 1.00 256.69 ? 51  SER T C     1 
ATOM   36109 O  O     . SER Y  8  51  ? 174.852 142.724 266.698 1.00 257.13 ? 51  SER T O     1 
ATOM   36110 C  CB    . SER Y  8  51  ? 175.754 145.041 268.664 1.00 254.95 ? 51  SER T CB    1 
ATOM   36111 N  N     . PHE Y  8  52  ? 175.516 141.759 268.625 1.00 261.26 ? 52  PHE T N     1 
ATOM   36112 C  CA    . PHE Y  8  52  ? 175.928 140.526 267.960 1.00 261.22 ? 52  PHE T CA    1 
ATOM   36113 C  C     . PHE Y  8  52  ? 174.739 139.799 267.343 1.00 262.21 ? 52  PHE T C     1 
ATOM   36114 O  O     . PHE Y  8  52  ? 174.832 139.286 266.222 1.00 262.21 ? 52  PHE T O     1 
ATOM   36115 C  CB    . PHE Y  8  52  ? 176.660 139.617 268.947 1.00 259.70 ? 52  PHE T CB    1 
ATOM   36116 N  N     . VAL Y  8  53  ? 173.612 139.749 268.057 1.00 269.13 ? 53  VAL T N     1 
ATOM   36117 C  CA    . VAL Y  8  53  ? 172.423 139.085 267.528 1.00 268.61 ? 53  VAL T CA    1 
ATOM   36118 C  C     . VAL Y  8  53  ? 171.882 139.839 266.319 1.00 268.88 ? 53  VAL T C     1 
ATOM   36119 O  O     . VAL Y  8  53  ? 171.449 139.229 265.333 1.00 269.07 ? 53  VAL T O     1 
ATOM   36120 C  CB    . VAL Y  8  53  ? 171.358 138.939 268.629 1.00 268.10 ? 53  VAL T CB    1 
ATOM   36121 N  N     . VAL Y  8  54  ? 171.896 141.173 266.375 1.00 270.33 ? 54  VAL T N     1 
ATOM   36122 C  CA    . VAL Y  8  54  ? 171.447 141.973 265.240 1.00 269.81 ? 54  VAL T CA    1 
ATOM   36123 C  C     . VAL Y  8  54  ? 172.357 141.766 264.037 1.00 270.55 ? 54  VAL T C     1 
ATOM   36124 O  O     . VAL Y  8  54  ? 171.880 141.663 262.900 1.00 270.69 ? 54  VAL T O     1 
ATOM   36125 C  CB    . VAL Y  8  54  ? 171.364 143.459 265.634 1.00 269.09 ? 54  VAL T CB    1 
ATOM   36126 N  N     . ALA Y  8  55  ? 173.673 141.705 264.260 1.00 273.89 ? 55  ALA T N     1 
ATOM   36127 C  CA    . ALA Y  8  55  ? 174.602 141.453 263.163 1.00 273.32 ? 55  ALA T CA    1 
ATOM   36128 C  C     . ALA Y  8  55  ? 174.392 140.066 262.567 1.00 273.61 ? 55  ALA T C     1 
ATOM   36129 O  O     . ALA Y  8  55  ? 174.460 139.892 261.345 1.00 272.99 ? 55  ALA T O     1 
ATOM   36130 C  CB    . ALA Y  8  55  ? 176.042 141.618 263.647 1.00 272.55 ? 55  ALA T CB    1 
ATOM   36131 N  N     . ILE Y  8  56  ? 174.132 139.068 263.416 1.00 279.07 ? 56  ILE T N     1 
ATOM   36132 C  CA    . ILE Y  8  56  ? 173.874 137.717 262.926 1.00 278.70 ? 56  ILE T CA    1 
ATOM   36133 C  C     . ILE Y  8  56  ? 172.596 137.681 262.095 1.00 279.68 ? 56  ILE T C     1 
ATOM   36134 O  O     . ILE Y  8  56  ? 172.545 137.038 261.039 1.00 280.12 ? 56  ILE T O     1 
ATOM   36135 C  CB    . ILE Y  8  56  ? 173.814 136.726 264.101 1.00 278.62 ? 56  ILE T CB    1 
ATOM   36136 N  N     . ILE Y  8  57  ? 171.546 138.366 262.556 1.00 285.73 ? 57  ILE T N     1 
ATOM   36137 C  CA    . ILE Y  8  57  ? 170.295 138.414 261.803 1.00 285.29 ? 57  ILE T CA    1 
ATOM   36138 C  C     . ILE Y  8  57  ? 170.486 139.131 260.472 1.00 285.85 ? 57  ILE T C     1 
ATOM   36139 O  O     . ILE Y  8  57  ? 169.941 138.704 259.445 1.00 285.87 ? 57  ILE T O     1 
ATOM   36140 C  CB    . ILE Y  8  57  ? 169.191 139.080 262.645 1.00 284.25 ? 57  ILE T CB    1 
ATOM   36141 N  N     . ILE Y  8  58  ? 171.251 140.225 260.462 1.00 289.22 ? 58  ILE T N     1 
ATOM   36142 C  CA    . ILE Y  8  58  ? 171.513 140.946 259.220 1.00 288.92 ? 58  ILE T CA    1 
ATOM   36143 C  C     . ILE Y  8  58  ? 172.307 140.077 258.252 1.00 289.08 ? 58  ILE T C     1 
ATOM   36144 O  O     . ILE Y  8  58  ? 172.043 140.072 257.044 1.00 288.98 ? 58  ILE T O     1 
ATOM   36145 C  CB    . ILE Y  8  58  ? 172.237 142.272 259.516 1.00 288.22 ? 58  ILE T CB    1 
ATOM   36146 N  N     . ASP Y  8  59  ? 173.294 139.335 258.763 1.00 288.85 ? 59  ASP T N     1 
ATOM   36147 C  CA    . ASP Y  8  59  ? 174.066 138.436 257.911 1.00 288.36 ? 59  ASP T CA    1 
ATOM   36148 C  C     . ASP Y  8  59  ? 173.191 137.323 257.348 1.00 289.08 ? 59  ASP T C     1 
ATOM   36149 O  O     . ASP Y  8  59  ? 173.338 136.940 256.182 1.00 289.48 ? 59  ASP T O     1 
ATOM   36150 C  CB    . ASP Y  8  59  ? 175.241 137.851 258.694 1.00 287.60 ? 59  ASP T CB    1 
ATOM   36151 N  N     . ILE Y  8  60  ? 172.275 136.793 258.163 1.00 291.27 ? 60  ILE T N     1 
ATOM   36152 C  CA    . ILE Y  8  60  ? 171.361 135.756 257.688 1.00 290.63 ? 60  ILE T CA    1 
ATOM   36153 C  C     . ILE Y  8  60  ? 170.455 136.302 256.591 1.00 290.95 ? 60  ILE T C     1 
ATOM   36154 O  O     . ILE Y  8  60  ? 170.215 135.636 255.576 1.00 290.84 ? 60  ILE T O     1 
ATOM   36155 C  CB    . ILE Y  8  60  ? 170.546 135.183 258.862 1.00 290.05 ? 60  ILE T CB    1 
ATOM   36156 N  N     . PHE Y  8  61  ? 169.937 137.519 256.778 1.00 291.87 ? 61  PHE T N     1 
ATOM   36157 C  CA    . PHE Y  8  61  ? 169.088 138.130 255.757 1.00 291.28 ? 61  PHE T CA    1 
ATOM   36158 C  C     . PHE Y  8  61  ? 169.864 138.387 254.470 1.00 291.99 ? 61  PHE T C     1 
ATOM   36159 O  O     . PHE Y  8  61  ? 169.343 138.172 253.367 1.00 292.09 ? 61  PHE T O     1 
ATOM   36160 C  CB    . PHE Y  8  61  ? 168.481 139.428 256.288 1.00 290.11 ? 61  PHE T CB    1 
ATOM   36161 N  N     . VAL Y  8  62  ? 171.111 138.848 254.591 1.00 292.35 ? 62  VAL T N     1 
ATOM   36162 C  CA    . VAL Y  8  62  ? 171.938 139.096 253.412 1.00 291.75 ? 62  VAL T CA    1 
ATOM   36163 C  C     . VAL Y  8  62  ? 172.228 137.794 252.678 1.00 291.92 ? 62  VAL T C     1 
ATOM   36164 O  O     . VAL Y  8  62  ? 172.207 137.742 251.442 1.00 291.52 ? 62  VAL T O     1 
ATOM   36165 C  CB    . VAL Y  8  62  ? 173.236 139.821 253.813 1.00 290.98 ? 62  VAL T CB    1 
ATOM   36166 N  N     . ILE Y  8  63  ? 172.509 136.723 253.426 1.00 291.40 ? 63  ILE T N     1 
ATOM   36167 C  CA    . ILE Y  8  63  ? 172.766 135.424 252.810 1.00 290.33 ? 63  ILE T CA    1 
ATOM   36168 C  C     . ILE Y  8  63  ? 171.515 134.907 252.112 1.00 290.80 ? 63  ILE T C     1 
ATOM   36169 O  O     . ILE Y  8  63  ? 171.591 134.328 251.023 1.00 291.08 ? 63  ILE T O     1 
ATOM   36170 C  CB    . ILE Y  8  63  ? 173.281 134.426 253.863 1.00 289.53 ? 63  ILE T CB    1 
ATOM   36171 N  N     . ALA Y  8  64  ? 170.347 135.102 252.730 1.00 290.30 ? 64  ALA T N     1 
ATOM   36172 C  CA    . ALA Y  8  64  ? 169.095 134.680 252.108 1.00 289.78 ? 64  ALA T CA    1 
ATOM   36173 C  C     . ALA Y  8  64  ? 168.839 135.443 250.814 1.00 290.41 ? 64  ALA T C     1 
ATOM   36174 O  O     . ALA Y  8  64  ? 168.423 134.860 249.807 1.00 290.39 ? 64  ALA T O     1 
ATOM   36175 C  CB    . ALA Y  8  64  ? 167.935 134.866 253.086 1.00 289.02 ? 64  ALA T CB    1 
ATOM   36176 N  N     . LEU Y  8  65  ? 169.086 136.757 250.824 1.00 291.22 ? 65  LEU T N     1 
ATOM   36177 C  CA    . LEU Y  8  65  ? 168.917 137.550 249.609 1.00 290.53 ? 65  LEU T CA    1 
ATOM   36178 C  C     . LEU Y  8  65  ? 169.899 137.132 248.520 1.00 290.56 ? 65  LEU T C     1 
ATOM   36179 O  O     . LEU Y  8  65  ? 169.519 137.042 247.345 1.00 290.35 ? 65  LEU T O     1 
ATOM   36180 C  CB    . LEU Y  8  65  ? 169.075 139.037 249.925 1.00 289.59 ? 65  LEU T CB    1 
ATOM   36181 N  N     . ALA Y  8  66  ? 171.156 136.868 248.889 1.00 289.90 ? 66  ALA T N     1 
ATOM   36182 C  CA    . ALA Y  8  66  ? 172.145 136.427 247.911 1.00 289.25 ? 66  ALA T CA    1 
ATOM   36183 C  C     . ALA Y  8  66  ? 171.774 135.071 247.322 1.00 289.85 ? 66  ALA T C     1 
ATOM   36184 O  O     . ALA Y  8  66  ? 171.923 134.849 246.115 1.00 289.98 ? 66  ALA T O     1 
ATOM   36185 C  CB    . ALA Y  8  66  ? 173.530 136.373 248.553 1.00 288.76 ? 66  ALA T CB    1 
ATOM   36186 N  N     . VAL Y  8  67  ? 171.285 134.153 248.159 1.00 291.01 ? 67  VAL T N     1 
ATOM   36187 C  CA    . VAL Y  8  67  ? 170.841 132.853 247.667 1.00 290.51 ? 67  VAL T CA    1 
ATOM   36188 C  C     . VAL Y  8  67  ? 169.616 132.969 246.772 1.00 290.93 ? 67  VAL T C     1 
ATOM   36189 O  O     . VAL Y  8  67  ? 169.515 132.238 245.780 1.00 291.00 ? 67  VAL T O     1 
ATOM   36190 C  CB    . VAL Y  8  67  ? 170.545 131.898 248.836 1.00 289.85 ? 67  VAL T CB    1 
ATOM   36191 N  N     . ALA Y  8  68  ? 168.678 133.863 247.098 1.00 290.49 ? 68  ALA T N     1 
ATOM   36192 C  CA    . ALA Y  8  68  ? 167.527 134.080 246.228 1.00 289.92 ? 68  ALA T CA    1 
ATOM   36193 C  C     . ALA Y  8  68  ? 167.952 134.654 244.883 1.00 290.25 ? 68  ALA T C     1 
ATOM   36194 O  O     . ALA Y  8  68  ? 167.403 134.280 243.840 1.00 289.87 ? 68  ALA T O     1 
ATOM   36195 C  CB    . ALA Y  8  68  ? 166.517 135.002 246.912 1.00 289.08 ? 68  ALA T CB    1 
ATOM   36196 N  N     . ALA Y  8  69  ? 168.922 135.571 244.888 1.00 289.83 ? 69  ALA T N     1 
ATOM   36197 C  CA    . ALA Y  8  69  ? 169.422 136.122 243.632 1.00 288.89 ? 69  ALA T CA    1 
ATOM   36198 C  C     . ALA Y  8  69  ? 170.167 135.077 242.810 1.00 289.19 ? 69  ALA T C     1 
ATOM   36199 O  O     . ALA Y  8  69  ? 170.022 135.040 241.582 1.00 289.15 ? 69  ALA T O     1 
ATOM   36200 C  CB    . ALA Y  8  69  ? 170.328 137.322 243.908 1.00 288.31 ? 69  ALA T CB    1 
ATOM   36201 N  N     . THR Y  8  70  ? 170.963 134.225 243.460 1.00 290.87 ? 70  THR T N     1 
ATOM   36202 C  CA    . THR Y  8  70  ? 171.777 133.254 242.736 1.00 290.47 ? 70  THR T CA    1 
ATOM   36203 C  C     . THR Y  8  70  ? 170.953 132.072 242.235 1.00 290.65 ? 70  THR T C     1 
ATOM   36204 O  O     . THR Y  8  70  ? 171.264 131.502 241.183 1.00 290.26 ? 70  THR T O     1 
ATOM   36205 C  CB    . THR Y  8  70  ? 172.918 132.758 243.625 1.00 289.72 ? 70  THR T CB    1 
ATOM   36206 N  N     . ARG Y  8  71  ? 169.909 131.684 242.973 1.00 289.69 ? 71  ARG T N     1 
ATOM   36207 C  CA    . ARG Y  8  71  ? 169.115 130.519 242.599 1.00 289.02 ? 71  ARG T CA    1 
ATOM   36208 C  C     . ARG Y  8  71  ? 168.347 130.726 241.301 1.00 288.96 ? 71  ARG T C     1 
ATOM   36209 O  O     . ARG Y  8  71  ? 168.041 129.746 240.614 1.00 288.38 ? 71  ARG T O     1 
ATOM   36210 C  CB    . ARG Y  8  71  ? 168.144 130.161 243.725 1.00 288.58 ? 71  ARG T CB    1 
ATOM   36211 N  N     . ASN Y  8  72  ? 168.031 131.969 240.951 1.00 288.10 ? 72  ASN T N     1 
ATOM   36212 C  CA    . ASN Y  8  72  ? 167.364 132.301 239.695 1.00 287.78 ? 72  ASN T CA    1 
ATOM   36213 C  C     . ASN Y  8  72  ? 168.259 133.291 238.956 1.00 288.06 ? 72  ASN T C     1 
ATOM   36214 O  O     . ASN Y  8  72  ? 168.089 134.507 239.070 1.00 287.80 ? 72  ASN T O     1 
ATOM   36215 C  CB    . ASN Y  8  72  ? 165.968 132.874 239.942 1.00 287.01 ? 72  ASN T CB    1 
ATOM   36216 N  N     . LEU Y  8  73  ? 169.217 132.764 238.198 1.00 290.31 ? 73  LEU T N     1 
ATOM   36217 C  CA    . LEU Y  8  73  ? 170.159 133.573 237.434 1.00 289.67 ? 73  LEU T CA    1 
ATOM   36218 C  C     . LEU Y  8  73  ? 170.077 133.168 235.970 1.00 289.88 ? 73  LEU T C     1 
ATOM   36219 O  O     . LEU Y  8  73  ? 170.331 132.007 235.629 1.00 289.98 ? 73  LEU T O     1 
ATOM   36220 C  CB    . LEU Y  8  73  ? 171.585 133.404 237.964 1.00 289.11 ? 73  LEU T CB    1 
ATOM   36221 N  N     . GLN Y  8  74  ? 169.733 134.123 235.114 1.00 290.16 ? 74  GLN T N     1 
ATOM   36222 C  CA    . GLN Y  8  74  ? 169.612 133.891 233.679 1.00 290.16 ? 74  GLN T CA    1 
ATOM   36223 C  C     . GLN Y  8  74  ? 169.654 135.245 232.979 1.00 290.24 ? 74  GLN T C     1 
ATOM   36224 O  O     . GLN Y  8  74  ? 169.918 136.278 233.604 1.00 289.78 ? 74  GLN T O     1 
ATOM   36225 C  CB    . GLN Y  8  74  ? 168.332 133.114 233.353 1.00 289.66 ? 74  GLN T CB    1 
ATOM   36226 N  N     . MET Y  8  75  ? 169.395 135.240 231.675 1.00 291.74 ? 75  MET T N     1 
ATOM   36227 C  CA    . MET Y  8  75  ? 169.338 136.477 230.916 1.00 291.31 ? 75  MET T CA    1 
ATOM   36228 C  C     . MET Y  8  75  ? 168.052 137.237 231.237 1.00 291.73 ? 75  MET T C     1 
ATOM   36229 O  O     . MET Y  8  75  ? 167.039 136.656 231.639 1.00 292.16 ? 75  MET T O     1 
ATOM   36230 C  CB    . MET Y  8  75  ? 169.432 136.191 229.418 1.00 290.78 ? 75  MET T CB    1 
ATOM   36231 N  N     . VAL Y  8  76  ? 168.111 138.554 231.052 1.00 285.69 ? 76  VAL T N     1 
ATOM   36232 C  CA    . VAL Y  8  76  ? 167.011 139.478 231.331 1.00 285.04 ? 76  VAL T CA    1 
ATOM   36233 C  C     . VAL Y  8  76  ? 166.567 139.329 232.782 1.00 284.61 ? 76  VAL T C     1 
ATOM   36234 O  O     . VAL Y  8  76  ? 165.459 138.838 233.042 1.00 284.44 ? 76  VAL T O     1 
ATOM   36235 C  CB    . VAL Y  8  76  ? 165.834 139.262 230.365 1.00 284.51 ? 76  VAL T CB    1 
ATOM   36236 N  N     . PRO Y  8  77  ? 167.395 139.717 233.749 1.00 278.84 ? 77  PRO T N     1 
ATOM   36237 C  CA    . PRO Y  8  77  ? 166.990 139.602 235.154 1.00 278.79 ? 77  PRO T CA    1 
ATOM   36238 C  C     . PRO Y  8  77  ? 165.847 140.544 235.496 1.00 279.58 ? 77  PRO T C     1 
ATOM   36239 O  O     . PRO Y  8  77  ? 165.703 141.625 234.918 1.00 279.74 ? 77  PRO T O     1 
ATOM   36240 C  CB    . PRO Y  8  77  ? 168.264 139.974 235.922 1.00 278.66 ? 77  PRO T CB    1 
ATOM   36241 N  N     . ARG Y  8  78  ? 165.027 140.117 236.454 1.00 278.44 ? 78  ARG T N     1 
ATOM   36242 C  CA    . ARG Y  8  78  ? 163.894 140.908 236.912 1.00 277.75 ? 78  ARG T CA    1 
ATOM   36243 C  C     . ARG Y  8  78  ? 163.621 140.586 238.373 1.00 277.58 ? 78  ARG T C     1 
ATOM   36244 O  O     . ARG Y  8  78  ? 163.764 139.437 238.799 1.00 277.34 ? 78  ARG T O     1 
ATOM   36245 C  CB    . ARG Y  8  78  ? 162.643 140.640 236.066 1.00 276.73 ? 78  ARG T CB    1 
ATOM   36246 N  N     . GLY Y  8  79  ? 163.229 141.606 239.134 1.00 275.99 ? 79  GLY T N     1 
ATOM   36247 C  CA    . GLY Y  8  79  ? 162.923 141.429 240.540 1.00 275.98 ? 79  GLY T CA    1 
ATOM   36248 C  C     . GLY Y  8  79  ? 164.063 141.819 241.458 1.00 276.39 ? 79  GLY T C     1 
ATOM   36249 O  O     . GLY Y  8  79  ? 164.759 142.808 241.209 1.00 276.70 ? 79  GLY T O     1 
ATOM   36250 N  N     . LEU Y  8  80  ? 164.260 141.049 242.532 1.00 272.66 ? 80  LEU T N     1 
ATOM   36251 C  CA    . LEU Y  8  80  ? 165.371 141.315 243.440 1.00 272.10 ? 80  LEU T CA    1 
ATOM   36252 C  C     . LEU Y  8  80  ? 166.714 141.035 242.779 1.00 272.81 ? 80  LEU T C     1 
ATOM   36253 O  O     . LEU Y  8  80  ? 167.707 141.706 243.086 1.00 273.10 ? 80  LEU T O     1 
ATOM   36254 C  CB    . LEU Y  8  80  ? 165.221 140.481 244.713 1.00 271.18 ? 80  LEU T CB    1 
ATOM   36255 N  N     . GLN Y  8  81  ? 166.763 140.050 241.877 1.00 274.03 ? 81  GLN T N     1 
ATOM   36256 C  CA    . GLN Y  8  81  ? 167.993 139.771 241.145 1.00 273.51 ? 81  GLN T CA    1 
ATOM   36257 C  C     . GLN Y  8  81  ? 168.399 140.946 240.266 1.00 274.75 ? 81  GLN T C     1 
ATOM   36258 O  O     . GLN Y  8  81  ? 169.592 141.249 240.152 1.00 275.30 ? 81  GLN T O     1 
ATOM   36259 C  CB    . GLN Y  8  81  ? 167.829 138.507 240.301 1.00 272.70 ? 81  GLN T CB    1 
ATOM   36260 N  N     . ASN Y  8  82  ? 167.429 141.614 239.638 1.00 278.53 ? 82  ASN T N     1 
ATOM   36261 C  CA    . ASN Y  8  82  ? 167.736 142.785 238.821 1.00 278.26 ? 82  ASN T CA    1 
ATOM   36262 C  C     . ASN Y  8  82  ? 168.316 143.912 239.669 1.00 278.40 ? 82  ASN T C     1 
ATOM   36263 O  O     . ASN Y  8  82  ? 169.272 144.582 239.262 1.00 277.81 ? 82  ASN T O     1 
ATOM   36264 C  CB    . ASN Y  8  82  ? 166.482 143.256 238.086 1.00 277.50 ? 82  ASN T CB    1 
ATOM   36265 N  N     . VAL Y  8  83  ? 167.745 144.136 240.855 1.00 274.38 ? 83  VAL T N     1 
ATOM   36266 C  CA    . VAL Y  8  83  ? 168.256 145.175 241.745 1.00 273.04 ? 83  VAL T CA    1 
ATOM   36267 C  C     . VAL Y  8  83  ? 169.662 144.832 242.220 1.00 273.39 ? 83  VAL T C     1 
ATOM   36268 O  O     . VAL Y  8  83  ? 170.541 145.703 242.284 1.00 273.60 ? 83  VAL T O     1 
ATOM   36269 C  CB    . VAL Y  8  83  ? 167.294 145.384 242.929 1.00 272.43 ? 83  VAL T CB    1 
ATOM   36270 N  N     . MET Y  8  84  ? 169.897 143.562 242.563 1.00 271.44 ? 84  MET T N     1 
ATOM   36271 C  CA    . MET Y  8  84  ? 171.230 143.140 242.984 1.00 270.99 ? 84  MET T CA    1 
ATOM   36272 C  C     . MET Y  8  84  ? 172.245 143.313 241.861 1.00 271.59 ? 84  MET T C     1 
ATOM   36273 O  O     . MET Y  8  84  ? 173.370 143.769 242.096 1.00 271.64 ? 84  MET T O     1 
ATOM   36274 C  CB    . MET Y  8  84  ? 171.194 141.687 243.458 1.00 270.45 ? 84  MET T CB    1 
ATOM   36275 N  N     . GLU Y  8  85  ? 171.863 142.958 240.631 1.00 270.07 ? 85  GLU T N     1 
ATOM   36276 C  CA    . GLU Y  8  85  ? 172.753 143.140 239.490 1.00 269.03 ? 85  GLU T CA    1 
ATOM   36277 C  C     . GLU Y  8  85  ? 173.035 144.612 239.223 1.00 269.61 ? 85  GLU T C     1 
ATOM   36278 O  O     . GLU Y  8  85  ? 174.171 144.970 238.897 1.00 269.75 ? 85  GLU T O     1 
ATOM   36279 C  CB    . GLU Y  8  85  ? 172.155 142.482 238.246 1.00 268.06 ? 85  GLU T CB    1 
ATOM   36280 N  N     . PHE Y  8  86  ? 172.023 145.474 239.349 1.00 267.72 ? 86  PHE T N     1 
ATOM   36281 C  CA    . PHE Y  8  86  ? 172.234 146.906 239.158 1.00 266.89 ? 86  PHE T CA    1 
ATOM   36282 C  C     . PHE Y  8  86  ? 173.183 147.467 240.211 1.00 267.79 ? 86  PHE T C     1 
ATOM   36283 O  O     . PHE Y  8  86  ? 174.073 148.268 239.899 1.00 267.34 ? 86  PHE T O     1 
ATOM   36284 C  CB    . PHE Y  8  86  ? 170.893 147.641 239.191 1.00 265.87 ? 86  PHE T CB    1 
ATOM   36285 N  N     . ILE Y  8  87  ? 173.007 147.050 241.467 1.00 268.07 ? 87  ILE T N     1 
ATOM   36286 C  CA    . ILE Y  8  87  ? 173.890 147.509 242.536 1.00 266.78 ? 87  ILE T CA    1 
ATOM   36287 C  C     . ILE Y  8  87  ? 175.315 147.022 242.301 1.00 266.79 ? 87  ILE T C     1 
ATOM   36288 O  O     . ILE Y  8  87  ? 176.281 147.775 242.484 1.00 266.06 ? 87  ILE T O     1 
ATOM   36289 C  CB    . ILE Y  8  87  ? 173.353 147.054 243.905 1.00 265.42 ? 87  ILE T CB    1 
ATOM   36290 N  N     . LEU Y  8  88  ? 175.469 145.757 241.896 1.00 264.06 ? 88  LEU T N     1 
ATOM   36291 C  CA    . LEU Y  8  88  ? 176.798 145.218 241.624 1.00 262.78 ? 88  LEU T CA    1 
ATOM   36292 C  C     . LEU Y  8  88  ? 177.462 145.941 240.459 1.00 263.60 ? 88  LEU T C     1 
ATOM   36293 O  O     . LEU Y  8  88  ? 178.662 146.229 240.505 1.00 262.79 ? 88  LEU T O     1 
ATOM   36294 C  CB    . LEU Y  8  88  ? 176.707 143.718 241.344 1.00 262.08 ? 88  LEU T CB    1 
ATOM   36295 N  N     . GLU Y  8  89  ? 176.699 146.239 239.404 1.00 263.63 ? 89  GLU T N     1 
ATOM   36296 C  CA    . GLU Y  8  89  ? 177.249 146.969 238.267 1.00 262.46 ? 89  GLU T CA    1 
ATOM   36297 C  C     . GLU Y  8  89  ? 177.661 148.384 238.649 1.00 262.88 ? 89  GLU T C     1 
ATOM   36298 O  O     . GLU Y  8  89  ? 178.719 148.856 238.216 1.00 262.49 ? 89  GLU T O     1 
ATOM   36299 C  CB    . GLU Y  8  89  ? 176.234 147.003 237.124 1.00 261.42 ? 89  GLU T CB    1 
ATOM   36300 N  N     . SER Y  8  90  ? 176.846 149.073 239.454 1.00 258.79 ? 90  SER T N     1 
ATOM   36301 C  CA    . SER Y  8  90  ? 177.215 150.411 239.908 1.00 257.41 ? 90  SER T CA    1 
ATOM   36302 C  C     . SER Y  8  90  ? 178.471 150.375 240.770 1.00 258.02 ? 90  SER T C     1 
ATOM   36303 O  O     . SER Y  8  90  ? 179.355 151.229 240.625 1.00 257.45 ? 90  SER T O     1 
ATOM   36304 C  CB    . SER Y  8  90  ? 176.054 151.044 240.674 1.00 256.08 ? 90  SER T CB    1 
ATOM   36305 N  N     . LEU Y  8  91  ? 178.571 149.388 241.666 1.00 256.95 ? 91  LEU T N     1 
ATOM   36306 C  CA    . LEU Y  8  91  ? 179.761 149.261 242.502 1.00 256.37 ? 91  LEU T CA    1 
ATOM   36307 C  C     . LEU Y  8  91  ? 180.996 148.950 241.666 1.00 256.43 ? 91  LEU T C     1 
ATOM   36308 O  O     . LEU Y  8  91  ? 182.079 149.491 241.920 1.00 256.06 ? 91  LEU T O     1 
ATOM   36309 C  CB    . LEU Y  8  91  ? 179.544 148.181 243.562 1.00 254.79 ? 91  LEU T CB    1 
ATOM   36310 N  N     . TYR Y  8  92  ? 180.854 148.078 240.664 1.00 252.79 ? 92  TYR T N     1 
ATOM   36311 C  CA    . TYR Y  8  92  ? 181.977 147.751 239.793 1.00 252.00 ? 92  TYR T CA    1 
ATOM   36312 C  C     . TYR Y  8  92  ? 182.424 148.964 238.989 1.00 252.86 ? 92  TYR T C     1 
ATOM   36313 O  O     . TYR Y  8  92  ? 183.626 149.194 238.817 1.00 252.63 ? 92  TYR T O     1 
ATOM   36314 C  CB    . TYR Y  8  92  ? 181.601 146.598 238.862 1.00 251.20 ? 92  TYR T CB    1 
ATOM   36315 N  N     . ASN Y  8  93  ? 181.469 149.752 238.485 1.00 250.82 ? 93  ASN T N     1 
ATOM   36316 C  CA    . ASN Y  8  93  ? 181.820 150.970 237.761 1.00 249.81 ? 93  ASN T CA    1 
ATOM   36317 C  C     . ASN Y  8  93  ? 182.530 151.967 238.669 1.00 249.42 ? 93  ASN T C     1 
ATOM   36318 O  O     . ASN Y  8  93  ? 183.531 152.576 238.269 1.00 248.79 ? 93  ASN T O     1 
ATOM   36319 C  CB    . ASN Y  8  93  ? 180.567 151.596 237.149 1.00 248.64 ? 93  ASN T CB    1 
ATOM   36320 N  N     . LEU Y  8  94  ? 182.034 152.137 239.899 1.00 243.65 ? 94  LEU T N     1 
ATOM   36321 C  CA    . LEU Y  8  94  ? 182.671 153.058 240.836 1.00 242.53 ? 94  LEU T CA    1 
ATOM   36322 C  C     . LEU Y  8  94  ? 184.084 152.608 241.186 1.00 243.47 ? 94  LEU T C     1 
ATOM   36323 O  O     . LEU Y  8  94  ? 185.001 153.434 241.273 1.00 243.39 ? 94  LEU T O     1 
ATOM   36324 C  CB    . LEU Y  8  94  ? 181.820 153.191 242.099 1.00 242.18 ? 94  LEU T CB    1 
ATOM   36325 N  N     . PHE Y  8  95  ? 184.281 151.303 241.395 1.00 244.04 ? 95  PHE T N     1 
ATOM   36326 C  CA    . PHE Y  8  95  ? 185.610 150.785 241.696 1.00 243.17 ? 95  PHE T CA    1 
ATOM   36327 C  C     . PHE Y  8  95  ? 186.558 150.888 240.508 1.00 243.87 ? 95  PHE T C     1 
ATOM   36328 O  O     . PHE Y  8  95  ? 187.739 151.195 240.701 1.00 242.83 ? 95  PHE T O     1 
ATOM   36329 C  CB    . PHE Y  8  95  ? 185.514 149.330 242.159 1.00 242.19 ? 95  PHE T CB    1 
ATOM   36330 N  N     . ARG Y  8  96  ? 186.072 150.639 239.289 1.00 245.05 ? 96  ARG T N     1 
ATOM   36331 C  CA    . ARG Y  8  96  ? 186.928 150.744 238.113 1.00 244.00 ? 96  ARG T CA    1 
ATOM   36332 C  C     . ARG Y  8  96  ? 187.251 152.195 237.783 1.00 244.01 ? 96  ARG T C     1 
ATOM   36333 O  O     . ARG Y  8  96  ? 188.274 152.469 237.144 1.00 243.59 ? 96  ARG T O     1 
ATOM   36334 C  CB    . ARG Y  8  96  ? 186.264 150.062 236.917 1.00 242.64 ? 96  ARG T CB    1 
ATOM   36335 N  N     . ASN Y  8  97  ? 186.395 153.132 238.200 1.00 240.64 ? 97  ASN T N     1 
ATOM   36336 C  CA    . ASN Y  8  97  ? 186.706 154.547 238.035 1.00 239.92 ? 97  ASN T CA    1 
ATOM   36337 C  C     . ASN Y  8  97  ? 187.928 154.968 238.841 1.00 239.83 ? 97  ASN T C     1 
ATOM   36338 O  O     . ASN Y  8  97  ? 188.568 155.967 238.496 1.00 239.32 ? 97  ASN T O     1 
ATOM   36339 C  CB    . ASN Y  8  97  ? 185.502 155.400 238.433 1.00 238.91 ? 97  ASN T CB    1 
ATOM   36340 N  N     . ILE Y  8  98  ? 188.265 154.235 239.902 1.00 238.04 ? 98  ILE T N     1 
ATOM   36341 C  CA    . ILE Y  8  98  ? 189.449 154.557 240.692 1.00 237.32 ? 98  ILE T CA    1 
ATOM   36342 C  C     . ILE Y  8  98  ? 190.663 153.794 240.174 1.00 237.85 ? 98  ILE T C     1 
ATOM   36343 O  O     . ILE Y  8  98  ? 191.659 154.389 239.748 1.00 237.36 ? 98  ILE T O     1 
ATOM   36344 C  CB    . ILE Y  8  98  ? 189.197 154.266 242.182 1.00 236.14 ? 98  ILE T CB    1 
ATOM   36345 N  N     . ASN Y  8  99  ? 190.595 152.464 240.202 1.00 238.96 ? 99  ASN T N     1 
ATOM   36346 C  CA    . ASN Y  8  99  ? 191.693 151.629 239.734 1.00 238.39 ? 99  ASN T CA    1 
ATOM   36347 C  C     . ASN Y  8  99  ? 191.128 150.336 239.168 1.00 238.31 ? 99  ASN T C     1 
ATOM   36348 O  O     . ASN Y  8  99  ? 190.359 149.645 239.844 1.00 236.98 ? 99  ASN T O     1 
ATOM   36349 C  CB    . ASN Y  8  99  ? 192.683 151.329 240.865 1.00 237.26 ? 99  ASN T CB    1 
ATOM   36350 N  N     . ALA Y  8  100 ? 191.510 150.014 237.935 1.00 241.85 ? 100 ALA T N     1 
ATOM   36351 C  CA    . ALA Y  8  100 ? 191.055 148.803 237.267 1.00 241.86 ? 100 ALA T CA    1 
ATOM   36352 C  C     . ALA Y  8  100 ? 191.961 147.606 237.522 1.00 241.26 ? 100 ALA T C     1 
ATOM   36353 O  O     . ALA Y  8  100 ? 191.637 146.498 237.080 1.00 241.28 ? 100 ALA T O     1 
ATOM   36354 C  CB    . ALA Y  8  100 ? 190.938 149.045 235.759 1.00 241.16 ? 100 ALA T CB    1 
ATOM   36355 N  N     . LYS Y  8  101 ? 193.086 147.799 238.216 1.00 235.37 ? 101 LYS T N     1 
ATOM   36356 C  CA    . LYS Y  8  101 ? 193.990 146.684 238.482 1.00 235.60 ? 101 LYS T CA    1 
ATOM   36357 C  C     . LYS Y  8  101 ? 193.382 145.700 239.474 1.00 236.95 ? 101 LYS T C     1 
ATOM   36358 O  O     . LYS Y  8  101 ? 193.477 144.482 239.287 1.00 235.97 ? 101 LYS T O     1 
ATOM   36359 C  CB    . LYS Y  8  101 ? 195.330 147.208 238.999 1.00 234.32 ? 101 LYS T CB    1 
ATOM   36360 N  N     . TYR Y  8  102 ? 192.752 146.208 240.533 1.00 247.52 ? 102 TYR T N     1 
ATOM   36361 C  CA    . TYR Y  8  102 ? 192.122 145.377 241.552 1.00 247.31 ? 102 TYR T CA    1 
ATOM   36362 C  C     . TYR Y  8  102 ? 190.620 145.629 241.622 1.00 247.11 ? 102 TYR T C     1 
ATOM   36363 O  O     . TYR Y  8  102 ? 190.029 145.604 242.704 1.00 246.73 ? 102 TYR T O     1 
ATOM   36364 C  CB    . TYR Y  8  102 ? 192.771 145.609 242.916 1.00 246.28 ? 102 TYR T CB    1 
ATOM   36365 N  N     . VAL Y  8  103 ? 189.993 145.882 240.470 1.00 246.31 ? 103 VAL T N     1 
ATOM   36366 C  CA    . VAL Y  8  103 ? 188.557 146.139 240.442 1.00 245.48 ? 103 VAL T CA    1 
ATOM   36367 C  C     . VAL Y  8  103 ? 187.773 144.892 240.830 1.00 245.71 ? 103 VAL T C     1 
ATOM   36368 O  O     . VAL Y  8  103 ? 186.729 144.986 241.485 1.00 244.94 ? 103 VAL T O     1 
ATOM   36369 C  CB    . VAL Y  8  103 ? 188.135 146.659 239.056 1.00 244.98 ? 103 VAL T CB    1 
ATOM   36370 N  N     . ALA Y  8  104 ? 188.252 143.713 240.436 1.00 252.98 ? 104 ALA T N     1 
ATOM   36371 C  CA    . ALA Y  8  104 ? 187.595 142.459 240.780 1.00 253.14 ? 104 ALA T CA    1 
ATOM   36372 C  C     . ALA Y  8  104 ? 188.197 141.779 241.999 1.00 253.72 ? 104 ALA T C     1 
ATOM   36373 O  O     . ALA Y  8  104 ? 187.476 141.090 242.728 1.00 254.11 ? 104 ALA T O     1 
ATOM   36374 C  CB    . ALA Y  8  104 ? 187.642 141.492 239.592 1.00 252.59 ? 104 ALA T CB    1 
ATOM   36375 N  N     . THR Y  8  105 ? 189.500 141.951 242.238 1.00 254.17 ? 105 THR T N     1 
ATOM   36376 C  CA    . THR Y  8  105 ? 190.139 141.316 243.385 1.00 254.01 ? 105 THR T CA    1 
ATOM   36377 C  C     . THR Y  8  105 ? 189.702 141.950 244.700 1.00 253.85 ? 105 THR T C     1 
ATOM   36378 O  O     . THR Y  8  105 ? 189.423 141.239 245.672 1.00 252.88 ? 105 THR T O     1 
ATOM   36379 C  CB    . THR Y  8  105 ? 191.660 141.385 243.245 1.00 253.18 ? 105 THR T CB    1 
ATOM   36380 N  N     . ALA Y  8  106 ? 189.633 143.279 244.750 1.00 258.22 ? 106 ALA T N     1 
ATOM   36381 C  CA    . ALA Y  8  106 ? 189.243 143.988 245.961 1.00 258.02 ? 106 ALA T CA    1 
ATOM   36382 C  C     . ALA Y  8  106 ? 187.740 144.203 246.071 1.00 259.07 ? 106 ALA T C     1 
ATOM   36383 O  O     . ALA Y  8  106 ? 187.284 144.770 247.070 1.00 259.61 ? 106 ALA T O     1 
ATOM   36384 C  CB    . ALA Y  8  106 ? 189.956 145.342 246.035 1.00 257.38 ? 106 ALA T CB    1 
ATOM   36385 N  N     . PHE Y  8  107 ? 186.970 143.783 245.067 1.00 265.04 ? 107 PHE T N     1 
ATOM   36386 C  CA    . PHE Y  8  107 ? 185.519 143.928 245.127 1.00 264.48 ? 107 PHE T CA    1 
ATOM   36387 C  C     . PHE Y  8  107 ? 184.887 143.177 246.291 1.00 265.42 ? 107 PHE T C     1 
ATOM   36388 O  O     . PHE Y  8  107 ? 183.928 143.705 246.881 1.00 265.66 ? 107 PHE T O     1 
ATOM   36389 C  CB    . PHE Y  8  107 ? 184.901 143.477 243.798 1.00 263.22 ? 107 PHE T CB    1 
ATOM   36390 N  N     . PRO Y  8  108 ? 185.340 141.968 246.656 1.00 276.67 ? 108 PRO T N     1 
ATOM   36391 C  CA    . PRO Y  8  108 ? 184.625 141.163 247.660 1.00 277.13 ? 108 PRO T CA    1 
ATOM   36392 C  C     . PRO Y  8  108 ? 184.465 141.821 249.022 1.00 277.47 ? 108 PRO T C     1 
ATOM   36393 O  O     . PRO Y  8  108 ? 183.340 141.994 249.505 1.00 277.85 ? 108 PRO T O     1 
ATOM   36394 C  CB    . PRO Y  8  108 ? 185.497 139.906 247.771 1.00 276.87 ? 108 PRO T CB    1 
ATOM   36395 N  N     . LEU Y  8  109 ? 185.589 142.177 249.651 1.00 269.66 ? 109 LEU T N     1 
ATOM   36396 C  CA    . LEU Y  8  109 ? 185.545 142.718 251.005 1.00 268.67 ? 109 LEU T CA    1 
ATOM   36397 C  C     . LEU Y  8  109 ? 184.817 144.054 251.046 1.00 269.20 ? 109 LEU T C     1 
ATOM   36398 O  O     . LEU Y  8  109 ? 184.004 144.298 251.945 1.00 268.56 ? 109 LEU T O     1 
ATOM   36399 C  CB    . LEU Y  8  109 ? 186.963 142.862 251.559 1.00 267.00 ? 109 LEU T CB    1 
ATOM   36400 N  N     . VAL Y  8  110 ? 185.088 144.927 250.073 1.00 273.56 ? 110 VAL T N     1 
ATOM   36401 C  CA    . VAL Y  8  110 ? 184.446 146.237 250.042 1.00 273.43 ? 110 VAL T CA    1 
ATOM   36402 C  C     . VAL Y  8  110 ? 182.943 146.098 249.837 1.00 273.81 ? 110 VAL T C     1 
ATOM   36403 O  O     . VAL Y  8  110 ? 182.149 146.762 250.515 1.00 274.14 ? 110 VAL T O     1 
ATOM   36404 C  CB    . VAL Y  8  110 ? 185.087 147.118 248.954 1.00 272.57 ? 110 VAL T CB    1 
ATOM   36405 N  N     . ALA Y  8  111 ? 182.527 145.235 248.905 1.00 272.05 ? 111 ALA T N     1 
ATOM   36406 C  CA    . ALA Y  8  111 ? 181.103 145.043 248.649 1.00 271.01 ? 111 ALA T CA    1 
ATOM   36407 C  C     . ALA Y  8  111 ? 180.395 144.447 249.858 1.00 271.46 ? 111 ALA T C     1 
ATOM   36408 O  O     . ALA Y  8  111 ? 179.291 144.880 250.213 1.00 271.86 ? 111 ALA T O     1 
ATOM   36409 C  CB    . ALA Y  8  111 ? 180.905 144.157 247.419 1.00 269.92 ? 111 ALA T CB    1 
ATOM   36410 N  N     . THR Y  8  112 ? 181.014 143.455 250.507 1.00 271.44 ? 112 THR T N     1 
ATOM   36411 C  CA    . THR Y  8  112 ? 180.404 142.856 251.690 1.00 270.90 ? 112 THR T CA    1 
ATOM   36412 C  C     . THR Y  8  112 ? 180.297 143.862 252.828 1.00 271.16 ? 112 THR T C     1 
ATOM   36413 O  O     . THR Y  8  112 ? 179.275 143.911 253.523 1.00 271.47 ? 112 THR T O     1 
ATOM   36414 C  CB    . THR Y  8  112 ? 181.203 141.634 252.136 1.00 270.46 ? 112 THR T CB    1 
ATOM   36415 N  N     . ILE Y  8  113 ? 181.339 144.673 253.031 1.00 269.26 ? 113 ILE T N     1 
ATOM   36416 C  CA    . ILE Y  8  113 ? 181.306 145.680 254.086 1.00 268.94 ? 113 ILE T CA    1 
ATOM   36417 C  C     . ILE Y  8  113 ? 180.228 146.716 253.801 1.00 269.19 ? 113 ILE T C     1 
ATOM   36418 O  O     . ILE Y  8  113 ? 179.498 147.135 254.707 1.00 268.73 ? 113 ILE T O     1 
ATOM   36419 C  CB    . ILE Y  8  113 ? 182.691 146.333 254.247 1.00 268.23 ? 113 ILE T CB    1 
ATOM   36420 N  N     . PHE Y  8  114 ? 180.108 147.142 252.541 1.00 273.03 ? 114 PHE T N     1 
ATOM   36421 C  CA    . PHE Y  8  114 ? 179.085 148.118 252.178 1.00 272.86 ? 114 PHE T CA    1 
ATOM   36422 C  C     . PHE Y  8  114 ? 177.685 147.557 252.398 1.00 273.31 ? 114 PHE T C     1 
ATOM   36423 O  O     . PHE Y  8  114 ? 176.809 148.240 252.943 1.00 273.89 ? 114 PHE T O     1 
ATOM   36424 C  CB    . PHE Y  8  114 ? 179.270 148.551 250.723 1.00 272.25 ? 114 PHE T CB    1 
ATOM   36425 N  N     . LEU Y  8  115 ? 177.457 146.307 251.984 1.00 273.27 ? 115 LEU T N     1 
ATOM   36426 C  CA    . LEU Y  8  115 ? 176.145 145.694 252.168 1.00 272.23 ? 115 LEU T CA    1 
ATOM   36427 C  C     . LEU Y  8  115 ? 175.811 145.529 253.646 1.00 272.89 ? 115 LEU T C     1 
ATOM   36428 O  O     . LEU Y  8  115 ? 174.683 145.814 254.068 1.00 272.72 ? 115 LEU T O     1 
ATOM   36429 C  CB    . LEU Y  8  115 ? 176.091 144.345 251.452 1.00 271.48 ? 115 LEU T CB    1 
ATOM   36430 N  N     . PHE Y  8  116 ? 176.781 145.080 254.449 1.00 275.62 ? 116 PHE T N     1 
ATOM   36431 C  CA    . PHE Y  8  116 ? 176.545 144.911 255.879 1.00 274.87 ? 116 PHE T CA    1 
ATOM   36432 C  C     . PHE Y  8  116 ? 176.285 146.248 256.561 1.00 275.29 ? 116 PHE T C     1 
ATOM   36433 O  O     . PHE Y  8  116 ? 175.419 146.343 257.438 1.00 275.32 ? 116 PHE T O     1 
ATOM   36434 C  CB    . PHE Y  8  116 ? 177.734 144.200 256.525 1.00 273.93 ? 116 PHE T CB    1 
ATOM   36435 N  N     . VAL Y  8  117 ? 177.020 147.293 256.170 1.00 280.35 ? 117 VAL T N     1 
ATOM   36436 C  CA    . VAL Y  8  117 ? 176.817 148.612 256.760 1.00 280.15 ? 117 VAL T CA    1 
ATOM   36437 C  C     . VAL Y  8  117 ? 175.448 149.163 256.385 1.00 281.00 ? 117 VAL T C     1 
ATOM   36438 O  O     . VAL Y  8  117 ? 174.756 149.757 257.220 1.00 281.12 ? 117 VAL T O     1 
ATOM   36439 C  CB    . VAL Y  8  117 ? 177.948 149.565 256.335 1.00 279.46 ? 117 VAL T CB    1 
ATOM   36440 N  N     . LEU Y  8  118 ? 175.036 148.981 255.127 1.00 283.31 ? 118 LEU T N     1 
ATOM   36441 C  CA    . LEU Y  8  118 ? 173.715 149.436 254.704 1.00 282.33 ? 118 LEU T CA    1 
ATOM   36442 C  C     . LEU Y  8  118 ? 172.615 148.699 255.457 1.00 282.68 ? 118 LEU T C     1 
ATOM   36443 O  O     . LEU Y  8  118 ? 171.631 149.307 255.895 1.00 282.36 ? 118 LEU T O     1 
ATOM   36444 C  CB    . LEU Y  8  118 ? 173.556 149.251 253.194 1.00 281.51 ? 118 LEU T CB    1 
ATOM   36445 N  N     . PHE Y  8  119 ? 172.770 147.381 255.625 1.00 288.03 ? 119 PHE T N     1 
ATOM   36446 C  CA    . PHE Y  8  119 ? 171.786 146.611 256.379 1.00 287.87 ? 119 PHE T CA    1 
ATOM   36447 C  C     . PHE Y  8  119 ? 171.727 147.042 257.840 1.00 288.67 ? 119 PHE T C     1 
ATOM   36448 O  O     . PHE Y  8  119 ? 170.634 147.176 258.400 1.00 288.82 ? 119 PHE T O     1 
ATOM   36449 C  CB    . PHE Y  8  119 ? 172.099 145.118 256.279 1.00 287.47 ? 119 PHE T CB    1 
ATOM   36450 N  N     . GLY Y  8  120 ? 172.883 147.274 258.466 1.00 290.02 ? 120 GLY T N     1 
ATOM   36451 C  CA    . GLY Y  8  120 ? 172.889 147.716 259.850 1.00 289.22 ? 120 GLY T CA    1 
ATOM   36452 C  C     . GLY Y  8  120 ? 172.293 149.099 260.028 1.00 289.69 ? 120 GLY T C     1 
ATOM   36453 O  O     . GLY Y  8  120 ? 171.610 149.366 261.021 1.00 289.46 ? 120 GLY T O     1 
ATOM   36454 N  N     . ASN Y  8  121 ? 172.545 149.999 259.074 1.00 288.53 ? 121 ASN T N     1 
ATOM   36455 C  CA    . ASN Y  8  121 ? 171.945 151.327 259.131 1.00 287.76 ? 121 ASN T CA    1 
ATOM   36456 C  C     . ASN Y  8  121 ? 170.438 151.272 258.921 1.00 287.98 ? 121 ASN T C     1 
ATOM   36457 O  O     . ASN Y  8  121 ? 169.695 152.007 259.583 1.00 287.58 ? 121 ASN T O     1 
ATOM   36458 C  CB    . ASN Y  8  121 ? 172.594 152.242 258.093 1.00 286.99 ? 121 ASN T CB    1 
ATOM   36459 N  N     . TRP Y  8  122 ? 169.967 150.415 258.010 1.00 285.72 ? 122 TRP T N     1 
ATOM   36460 C  CA    . TRP Y  8  122 ? 168.531 150.284 257.794 1.00 284.79 ? 122 TRP T CA    1 
ATOM   36461 C  C     . TRP Y  8  122 ? 167.845 149.600 258.970 1.00 285.09 ? 122 TRP T C     1 
ATOM   36462 O  O     . TRP Y  8  122 ? 166.657 149.839 259.216 1.00 284.63 ? 122 TRP T O     1 
ATOM   36463 C  CB    . TRP Y  8  122 ? 168.262 149.513 256.501 1.00 283.77 ? 122 TRP T CB    1 
ATOM   36464 N  N     . PHE Y  8  123 ? 168.568 148.746 259.699 1.00 287.66 ? 123 PHE T N     1 
ATOM   36465 C  CA    . PHE Y  8  123 ? 167.987 148.093 260.867 1.00 286.85 ? 123 PHE T CA    1 
ATOM   36466 C  C     . PHE Y  8  123 ? 167.712 149.081 261.993 1.00 287.44 ? 123 PHE T C     1 
ATOM   36467 O  O     . PHE Y  8  123 ? 166.839 148.833 262.833 1.00 287.52 ? 123 PHE T O     1 
ATOM   36468 C  CB    . PHE Y  8  123 ? 168.908 146.976 261.355 1.00 286.40 ? 123 PHE T CB    1 
ATOM   36469 N  N     . GLY Y  8  124 ? 168.442 150.199 262.033 1.00 285.91 ? 124 GLY T N     1 
ATOM   36470 C  CA    . GLY Y  8  124 ? 168.233 151.185 263.078 1.00 285.30 ? 124 GLY T CA    1 
ATOM   36471 C  C     . GLY Y  8  124 ? 166.934 151.952 262.956 1.00 285.44 ? 124 GLY T C     1 
ATOM   36472 O  O     . GLY Y  8  124 ? 166.439 152.474 263.961 1.00 284.82 ? 124 GLY T O     1 
ATOM   36473 N  N     . LEU Y  8  125 ? 166.371 152.033 261.752 1.00 283.75 ? 125 LEU T N     1 
ATOM   36474 C  CA    . LEU Y  8  125 ? 165.099 152.709 261.537 1.00 283.07 ? 125 LEU T CA    1 
ATOM   36475 C  C     . LEU Y  8  125 ? 163.899 151.785 261.694 1.00 283.03 ? 125 LEU T C     1 
ATOM   36476 O  O     . LEU Y  8  125 ? 162.760 152.260 261.633 1.00 282.31 ? 125 LEU T O     1 
ATOM   36477 C  CB    . LEU Y  8  125 ? 165.069 153.348 260.144 1.00 282.52 ? 125 LEU T CB    1 
ATOM   36478 N  N     . LEU Y  8  126 ? 164.123 150.488 261.888 1.00 280.93 ? 126 LEU T N     1 
ATOM   36479 C  CA    . LEU Y  8  126 ? 163.020 149.556 262.042 1.00 280.36 ? 126 LEU T CA    1 
ATOM   36480 C  C     . LEU Y  8  126 ? 162.327 149.767 263.388 1.00 280.61 ? 126 LEU T C     1 
ATOM   36481 O  O     . LEU Y  8  126 ? 162.953 150.209 264.356 1.00 280.57 ? 126 LEU T O     1 
ATOM   36482 C  CB    . LEU Y  8  126 ? 163.516 148.117 261.935 1.00 279.87 ? 126 LEU T CB    1 
ATOM   36483 N  N     . PRO Y  8  127 ? 161.029 149.473 263.468 1.00 275.54 ? 127 PRO T N     1 
ATOM   36484 C  CA    . PRO Y  8  127 ? 160.322 149.603 264.750 1.00 275.12 ? 127 PRO T CA    1 
ATOM   36485 C  C     . PRO Y  8  127 ? 160.858 148.609 265.772 1.00 275.29 ? 127 PRO T C     1 
ATOM   36486 O  O     . PRO Y  8  127 ? 161.234 147.486 265.429 1.00 275.29 ? 127 PRO T O     1 
ATOM   36487 C  CB    . PRO Y  8  127 ? 158.863 149.308 264.384 1.00 274.53 ? 127 PRO T CB    1 
ATOM   36488 N  N     . GLY Y  8  128 ? 160.893 149.034 267.031 1.00 264.42 ? 128 GLY T N     1 
ATOM   36489 C  CA    . GLY Y  8  128 ? 161.371 148.203 268.121 1.00 263.98 ? 128 GLY T CA    1 
ATOM   36490 C  C     . GLY Y  8  128 ? 162.796 148.478 268.552 1.00 263.77 ? 128 GLY T C     1 
ATOM   36491 O  O     . GLY Y  8  128 ? 163.251 147.882 269.540 1.00 263.77 ? 128 GLY T O     1 
ATOM   36492 N  N     . VAL Y  8  129 ? 163.526 149.350 267.861 1.00 258.38 ? 129 VAL T N     1 
ATOM   36493 C  CA    . VAL Y  8  129 ? 164.900 149.666 268.240 1.00 258.21 ? 129 VAL T CA    1 
ATOM   36494 C  C     . VAL Y  8  129 ? 164.853 150.562 269.474 1.00 258.51 ? 129 VAL T C     1 
ATOM   36495 O  O     . VAL Y  8  129 ? 164.395 151.706 269.405 1.00 257.94 ? 129 VAL T O     1 
ATOM   36496 C  CB    . VAL Y  8  129 ? 165.663 150.336 267.092 1.00 257.66 ? 129 VAL T CB    1 
ATOM   36497 N  N     . GLY Y  8  130 ? 165.328 150.046 270.605 1.00 251.10 ? 130 GLY T N     1 
ATOM   36498 C  CA    . GLY Y  8  130 ? 165.241 150.766 271.856 1.00 250.54 ? 130 GLY T CA    1 
ATOM   36499 C  C     . GLY Y  8  130 ? 163.885 150.721 272.521 1.00 250.38 ? 130 GLY T C     1 
ATOM   36500 O  O     . GLY Y  8  130 ? 163.661 151.459 273.487 1.00 249.42 ? 130 GLY T O     1 
ATOM   36501 N  N     . SER Y  8  131 ? 162.973 149.880 272.037 1.00 245.38 ? 131 SER T N     1 
ATOM   36502 C  CA    . SER Y  8  131 ? 161.629 149.761 272.586 1.00 244.16 ? 131 SER T CA    1 
ATOM   36503 C  C     . SER Y  8  131 ? 161.432 148.482 273.385 1.00 244.32 ? 131 SER T C     1 
ATOM   36504 O  O     . SER Y  8  131 ? 160.911 148.525 274.504 1.00 243.93 ? 131 SER T O     1 
ATOM   36505 C  CB    . SER Y  8  131 ? 160.592 149.832 271.456 1.00 243.59 ? 131 SER T CB    1 
ATOM   36506 N  N     . ILE Y  8  132 ? 161.834 147.340 272.836 1.00 238.87 ? 132 ILE T N     1 
ATOM   36507 C  CA    . ILE Y  8  132 ? 161.686 146.063 273.526 1.00 238.54 ? 132 ILE T CA    1 
ATOM   36508 C  C     . ILE Y  8  132 ? 162.774 145.953 274.587 1.00 238.86 ? 132 ILE T C     1 
ATOM   36509 O  O     . ILE Y  8  132 ? 163.965 146.089 274.287 1.00 238.79 ? 132 ILE T O     1 
ATOM   36510 C  CB    . ILE Y  8  132 ? 161.755 144.889 272.540 1.00 237.48 ? 132 ILE T CB    1 
ATOM   36511 N  N     . GLY Y  8  133 ? 162.366 145.706 275.829 1.00 232.13 ? 133 GLY T N     1 
ATOM   36512 C  CA    . GLY Y  8  133 ? 163.309 145.598 276.923 1.00 231.45 ? 133 GLY T CA    1 
ATOM   36513 C  C     . GLY Y  8  133 ? 163.541 144.171 277.373 1.00 231.08 ? 133 GLY T C     1 
ATOM   36514 O  O     . GLY Y  8  133 ? 162.650 143.541 277.951 1.00 230.55 ? 133 GLY T O     1 
ATOM   36515 N  N     . VAL Y  8  134 ? 164.739 143.647 277.102 1.00 227.50 ? 134 VAL T N     1 
ATOM   36516 C  CA    . VAL Y  8  134 ? 165.072 142.292 277.528 1.00 227.45 ? 134 VAL T CA    1 
ATOM   36517 C  C     . VAL Y  8  134 ? 165.175 142.209 279.045 1.00 228.01 ? 134 VAL T C     1 
ATOM   36518 O  O     . VAL Y  8  134 ? 164.792 141.195 279.643 1.00 227.33 ? 134 VAL T O     1 
ATOM   36519 C  CB    . VAL Y  8  134 ? 166.373 141.823 276.851 1.00 226.53 ? 134 VAL T CB    1 
ATOM   36520 N  N     . CYS Y  8  135 ? 165.685 143.267 279.686 1.00 227.63 ? 135 CYS T N     1 
ATOM   36521 C  CA    . CYS Y  8  135 ? 165.888 143.316 281.138 1.00 227.14 ? 135 CYS T CA    1 
ATOM   36522 C  C     . CYS Y  8  135 ? 166.753 142.153 281.621 1.00 227.23 ? 135 CYS T C     1 
ATOM   36523 O  O     . CYS Y  8  135 ? 166.470 141.533 282.650 1.00 227.05 ? 135 CYS T O     1 
ATOM   36524 C  CB    . CYS Y  8  135 ? 164.553 143.354 281.887 1.00 225.35 ? 135 CYS T CB    1 
ATOM   36525 N  N     . HIS Y  8  136 ? 167.813 141.863 280.867 1.00 216.35 ? 136 HIS T N     1 
ATOM   36526 C  CA    . HIS Y  8  136 ? 168.759 140.785 281.165 1.00 214.90 ? 136 HIS T CA    1 
ATOM   36527 C  C     . HIS Y  8  136 ? 168.065 139.433 281.318 1.00 215.24 ? 136 HIS T C     1 
ATOM   36528 O  O     . HIS Y  8  136 ? 168.343 138.684 282.255 1.00 214.66 ? 136 HIS T O     1 
ATOM   36529 C  CB    . HIS Y  8  136 ? 169.565 141.108 282.427 1.00 213.40 ? 136 HIS T CB    1 
ATOM   36530 N  N     . PRO Y  8  157 ? 148.673 159.725 278.797 1.00 226.52 ? 157 PRO T N     1 
ATOM   36531 C  CA    . PRO Y  8  157 ? 148.600 161.190 278.793 1.00 228.02 ? 157 PRO T CA    1 
ATOM   36532 C  C     . PRO Y  8  157 ? 148.638 161.782 280.198 1.00 228.65 ? 157 PRO T C     1 
ATOM   36533 O  O     . PRO Y  8  157 ? 149.288 162.804 280.417 1.00 228.34 ? 157 PRO T O     1 
ATOM   36534 C  CB    . PRO Y  8  157 ? 147.254 161.470 278.119 1.00 227.08 ? 157 PRO T CB    1 
ATOM   36535 N  N     . LEU Y  8  158 ? 147.938 161.139 281.137 1.00 228.19 ? 158 LEU T N     1 
ATOM   36536 C  CA    . LEU Y  8  158 ? 147.928 161.621 282.514 1.00 227.61 ? 158 LEU T CA    1 
ATOM   36537 C  C     . LEU Y  8  158 ? 149.295 161.481 283.171 1.00 228.49 ? 158 LEU T C     1 
ATOM   36538 O  O     . LEU Y  8  158 ? 149.684 162.335 283.975 1.00 227.42 ? 158 LEU T O     1 
ATOM   36539 C  CB    . LEU Y  8  158 ? 146.870 160.871 283.325 1.00 226.69 ? 158 LEU T CB    1 
ATOM   36540 N  N     . SER Y  8  159 ? 150.033 160.416 282.847 1.00 233.53 ? 159 SER T N     1 
ATOM   36541 C  CA    . SER Y  8  159 ? 151.363 160.224 283.413 1.00 232.47 ? 159 SER T CA    1 
ATOM   36542 C  C     . SER Y  8  159 ? 152.364 161.253 282.906 1.00 233.56 ? 159 SER T C     1 
ATOM   36543 O  O     . SER Y  8  159 ? 153.377 161.492 283.572 1.00 233.10 ? 159 SER T O     1 
ATOM   36544 C  CB    . SER Y  8  159 ? 151.866 158.813 283.104 1.00 230.09 ? 159 SER T CB    1 
ATOM   36545 N  N     . SER Y  8  160 ? 152.110 161.858 281.748 1.00 238.25 ? 160 SER T N     1 
ATOM   36546 C  CA    . SER Y  8  160 ? 153.002 162.882 281.223 1.00 237.45 ? 160 SER T CA    1 
ATOM   36547 C  C     . SER Y  8  160 ? 152.930 164.143 282.076 1.00 237.70 ? 160 SER T C     1 
ATOM   36548 O  O     . SER Y  8  160 ? 151.870 164.502 282.597 1.00 237.51 ? 160 SER T O     1 
ATOM   36549 C  CB    . SER Y  8  160 ? 152.641 163.207 279.774 1.00 236.46 ? 160 SER T CB    1 
ATOM   36550 N  N     . VAL Y  8  161 ? 154.067 164.817 282.215 1.00 238.67 ? 161 VAL T N     1 
ATOM   36551 C  CA    . VAL Y  8  161 ? 154.148 166.032 283.019 1.00 238.16 ? 161 VAL T CA    1 
ATOM   36552 C  C     . VAL Y  8  161 ? 153.536 167.183 282.231 1.00 238.34 ? 161 VAL T C     1 
ATOM   36553 O  O     . VAL Y  8  161 ? 153.909 167.430 281.079 1.00 237.97 ? 161 VAL T O     1 
ATOM   36554 C  CB    . VAL Y  8  161 ? 155.599 166.341 283.412 1.00 236.96 ? 161 VAL T CB    1 
ATOM   36555 N  N     . ALA Y  8  162 ? 152.593 167.888 282.851 1.00 237.47 ? 162 ALA T N     1 
ATOM   36556 C  CA    . ALA Y  8  162 ? 151.938 169.008 282.195 1.00 237.66 ? 162 ALA T CA    1 
ATOM   36557 C  C     . ALA Y  8  162 ? 152.877 170.208 282.104 1.00 237.85 ? 162 ALA T C     1 
ATOM   36558 O  O     . ALA Y  8  162 ? 153.813 170.361 282.895 1.00 237.94 ? 162 ALA T O     1 
ATOM   36559 C  CB    . ALA Y  8  162 ? 150.661 169.395 282.942 1.00 236.59 ? 162 ALA T CB    1 
ATOM   36560 N  N     . ALA Y  8  163 ? 152.608 171.063 281.113 1.00 232.05 ? 163 ALA T N     1 
ATOM   36561 C  CA    . ALA Y  8  163 ? 153.372 172.289 280.863 1.00 231.33 ? 163 ALA T CA    1 
ATOM   36562 C  C     . ALA Y  8  163 ? 154.858 172.008 280.657 1.00 232.06 ? 163 ALA T C     1 
ATOM   36563 O  O     . ALA Y  8  163 ? 155.715 172.774 281.106 1.00 230.92 ? 163 ALA T O     1 
ATOM   36564 C  CB    . ALA Y  8  163 ? 153.171 173.313 281.985 1.00 230.15 ? 163 ALA T CB    1 
ATOM   36565 N  N     . ALA Y  8  164 ? 155.176 170.908 279.977 1.00 238.79 ? 164 ALA T N     1 
ATOM   36566 C  CA    . ALA Y  8  164 ? 156.551 170.531 279.688 1.00 238.20 ? 164 ALA T CA    1 
ATOM   36567 C  C     . ALA Y  8  164 ? 156.673 170.149 278.221 1.00 238.64 ? 164 ALA T C     1 
ATOM   36568 O  O     . ALA Y  8  164 ? 155.738 169.595 277.635 1.00 238.11 ? 164 ALA T O     1 
ATOM   36569 C  CB    . ALA Y  8  164 ? 157.011 169.368 280.574 1.00 237.24 ? 164 ALA T CB    1 
ATOM   36570 N  N     . GLU Y  8  165 ? 157.833 170.451 277.631 1.00 240.84 ? 165 GLU T N     1 
ATOM   36571 C  CA    . GLU Y  8  165 ? 158.054 170.122 276.227 1.00 240.00 ? 165 GLU T CA    1 
ATOM   36572 C  C     . GLU Y  8  165 ? 158.150 168.618 276.007 1.00 240.17 ? 165 GLU T C     1 
ATOM   36573 O  O     . GLU Y  8  165 ? 157.787 168.126 274.933 1.00 239.81 ? 165 GLU T O     1 
ATOM   36574 C  CB    . GLU Y  8  165 ? 159.320 170.813 275.718 1.00 238.88 ? 165 GLU T CB    1 
ATOM   36575 N  N     . GLY Y  8  166 ? 158.630 167.877 277.002 1.00 240.89 ? 166 GLY T N     1 
ATOM   36576 C  CA    . GLY Y  8  166 ? 158.753 166.435 276.915 1.00 240.36 ? 166 GLY T CA    1 
ATOM   36577 C  C     . GLY Y  8  166 ? 157.839 165.749 277.911 1.00 240.54 ? 166 GLY T C     1 
ATOM   36578 O  O     . GLY Y  8  166 ? 157.598 166.260 279.007 1.00 240.22 ? 166 GLY T O     1 
ATOM   36579 N  N     . GLU Y  8  167 ? 157.329 164.583 277.523 1.00 238.80 ? 167 GLU T N     1 
ATOM   36580 C  CA    . GLU Y  8  167 ? 156.443 163.813 278.380 1.00 238.31 ? 167 GLU T CA    1 
ATOM   36581 C  C     . GLU Y  8  167 ? 157.253 163.057 279.432 1.00 238.37 ? 167 GLU T C     1 
ATOM   36582 O  O     . GLU Y  8  167 ? 158.487 163.053 279.425 1.00 238.47 ? 167 GLU T O     1 
ATOM   36583 C  CB    . GLU Y  8  167 ? 155.593 162.859 277.545 1.00 237.29 ? 167 GLU T CB    1 
ATOM   36584 N  N     . GLU Y  8  168 ? 156.546 162.412 280.358 1.00 235.26 ? 168 GLU T N     1 
ATOM   36585 C  CA    . GLU Y  8  168 ? 157.172 161.640 281.426 1.00 235.40 ? 168 GLU T CA    1 
ATOM   36586 C  C     . GLU Y  8  168 ? 156.468 160.303 281.598 1.00 235.79 ? 168 GLU T C     1 
ATOM   36587 O  O     . GLU Y  8  168 ? 156.191 159.865 282.719 1.00 234.80 ? 168 GLU T O     1 
ATOM   36588 C  CB    . GLU Y  8  168 ? 157.179 162.420 282.740 1.00 234.10 ? 168 GLU T CB    1 
ATOM   36589 N  N     . ILE Y  8  169 ? 156.169 159.635 280.488 1.00 235.23 ? 169 ILE T N     1 
ATOM   36590 C  CA    . ILE Y  8  169 ? 155.473 158.354 280.528 1.00 234.08 ? 169 ILE T CA    1 
ATOM   36591 C  C     . ILE Y  8  169 ? 156.464 157.258 280.892 1.00 233.98 ? 169 ILE T C     1 
ATOM   36592 O  O     . ILE Y  8  169 ? 157.504 157.100 280.240 1.00 233.00 ? 169 ILE T O     1 
ATOM   36593 C  CB    . ILE Y  8  169 ? 154.791 158.063 279.183 1.00 233.21 ? 169 ILE T CB    1 
ATOM   36594 N  N     . HIS Y  8  170 ? 156.146 156.499 281.937 1.00 234.27 ? 170 HIS T N     1 
ATOM   36595 C  CA    . HIS Y  8  170 ? 157.007 155.408 282.365 1.00 234.14 ? 170 HIS T CA    1 
ATOM   36596 C  C     . HIS Y  8  170 ? 156.947 154.252 281.372 1.00 234.90 ? 170 HIS T C     1 
ATOM   36597 O  O     . HIS Y  8  170 ? 155.947 154.047 280.680 1.00 234.99 ? 170 HIS T O     1 
ATOM   36598 C  CB    . HIS Y  8  170 ? 156.604 154.923 283.758 1.00 233.17 ? 170 HIS T CB    1 
ATOM   36599 N  N     . ASP Y  8  171 ? 158.037 153.492 281.309 1.00 235.14 ? 171 ASP T N     1 
ATOM   36600 C  CA    . ASP Y  8  171 ? 158.134 152.359 280.405 1.00 234.24 ? 171 ASP T CA    1 
ATOM   36601 C  C     . ASP Y  8  171 ? 157.601 151.096 281.079 1.00 234.87 ? 171 ASP T C     1 
ATOM   36602 O  O     . ASP Y  8  171 ? 157.299 151.074 282.275 1.00 234.73 ? 171 ASP T O     1 
ATOM   36603 C  CB    . ASP Y  8  171 ? 159.579 152.171 279.943 1.00 232.70 ? 171 ASP T CB    1 
ATOM   36604 N  N     . THR Y  8  172 ? 157.477 150.025 280.292 1.00 233.19 ? 172 THR T N     1 
ATOM   36605 C  CA    . THR Y  8  172 ? 156.988 148.759 280.829 1.00 232.54 ? 172 THR T CA    1 
ATOM   36606 C  C     . THR Y  8  172 ? 158.013 148.122 281.759 1.00 232.66 ? 172 THR T C     1 
ATOM   36607 O  O     . THR Y  8  172 ? 157.658 147.562 282.803 1.00 232.16 ? 172 THR T O     1 
ATOM   36608 C  CB    . THR Y  8  172 ? 156.632 147.806 279.688 1.00 231.35 ? 172 THR T CB    1 
ATOM   36609 N  N     . CYS Y  8  173 ? 159.296 148.199 281.397 1.00 231.92 ? 173 CYS T N     1 
ATOM   36610 C  CA    . CYS Y  8  173 ? 160.372 147.611 282.185 1.00 231.18 ? 173 CYS T CA    1 
ATOM   36611 C  C     . CYS Y  8  173 ? 160.952 148.581 283.207 1.00 231.73 ? 173 CYS T C     1 
ATOM   36612 O  O     . CYS Y  8  173 ? 162.096 148.403 283.647 1.00 231.50 ? 173 CYS T O     1 
ATOM   36613 C  CB    . CYS Y  8  173 ? 161.474 147.091 281.261 1.00 230.89 ? 173 CYS T CB    1 
ATOM   36614 N  N     . ALA Y  8  174 ? 160.192 149.607 283.599 1.00 233.59 ? 174 ALA T N     1 
ATOM   36615 C  CA    . ALA Y  8  174 ? 160.668 150.549 284.604 1.00 233.13 ? 174 ALA T CA    1 
ATOM   36616 C  C     . ALA Y  8  174 ? 160.696 149.942 286.001 1.00 233.54 ? 174 ALA T C     1 
ATOM   36617 O  O     . ALA Y  8  174 ? 161.322 150.515 286.899 1.00 232.49 ? 174 ALA T O     1 
ATOM   36618 C  CB    . ALA Y  8  174 ? 159.800 151.808 284.600 1.00 231.68 ? 174 ALA T CB    1 
ATOM   36619 N  N     . ALA Y  8  175 ? 160.034 148.806 286.205 1.00 236.50 ? 175 ALA T N     1 
ATOM   36620 C  CA    . ALA Y  8  175 ? 160.011 148.171 287.511 1.00 236.05 ? 175 ALA T CA    1 
ATOM   36621 C  C     . ALA Y  8  175 ? 161.341 147.479 287.802 1.00 236.92 ? 175 ALA T C     1 
ATOM   36622 O  O     . ALA Y  8  175 ? 162.158 147.238 286.908 1.00 236.71 ? 175 ALA T O     1 
ATOM   36623 C  CB    . ALA Y  8  175 ? 158.864 147.163 287.598 1.00 234.63 ? 175 ALA T CB    1 
ATOM   36624 N  N     . GLN Y  8  176 ? 161.551 147.175 289.085 1.00 241.45 ? 176 GLN T N     1 
ATOM   36625 C  CA    . GLN Y  8  176 ? 162.723 146.456 289.589 1.00 240.62 ? 176 GLN T CA    1 
ATOM   36626 C  C     . GLN Y  8  176 ? 164.032 147.187 289.304 1.00 240.36 ? 176 GLN T C     1 
ATOM   36627 O  O     . GLN Y  8  176 ? 165.097 146.562 289.271 1.00 240.15 ? 176 GLN T O     1 
ATOM   36628 C  CB    . GLN Y  8  176 ? 162.784 145.027 289.034 1.00 239.25 ? 176 GLN T CB    1 
ATOM   36629 N  N     . GLY Y  8  177 ? 163.974 148.502 289.104 1.00 234.71 ? 177 GLY T N     1 
ATOM   36630 C  CA    . GLY Y  8  177 ? 165.171 149.283 288.856 1.00 234.18 ? 177 GLY T CA    1 
ATOM   36631 C  C     . GLY Y  8  177 ? 165.918 148.916 287.595 1.00 234.87 ? 177 GLY T C     1 
ATOM   36632 O  O     . GLY Y  8  177 ? 167.151 148.987 287.570 1.00 233.54 ? 177 GLY T O     1 
ATOM   36633 N  N     . LYS Y  8  178 ? 165.206 148.523 286.542 1.00 238.10 ? 178 LYS T N     1 
ATOM   36634 C  CA    . LYS Y  8  178 ? 165.836 148.149 285.288 1.00 237.23 ? 178 LYS T CA    1 
ATOM   36635 C  C     . LYS Y  8  178 ? 166.030 149.381 284.408 1.00 237.14 ? 178 LYS T C     1 
ATOM   36636 O  O     . LYS Y  8  178 ? 165.637 150.498 284.755 1.00 236.87 ? 178 LYS T O     1 
ATOM   36637 C  CB    . LYS Y  8  178 ? 165.006 147.083 284.573 1.00 236.39 ? 178 LYS T CB    1 
ATOM   36638 N  N     . LYS Y  8  179 ? 166.647 149.175 283.243 1.00 237.21 ? 179 LYS T N     1 
ATOM   36639 C  CA    . LYS Y  8  179 ? 166.896 150.256 282.300 1.00 236.79 ? 179 LYS T CA    1 
ATOM   36640 C  C     . LYS Y  8  179 ? 166.316 149.974 280.920 1.00 237.16 ? 179 LYS T C     1 
ATOM   36641 O  O     . LYS Y  8  179 ? 166.570 150.749 279.989 1.00 237.60 ? 179 LYS T O     1 
ATOM   36642 C  CB    . LYS Y  8  179 ? 168.400 150.534 282.184 1.00 236.07 ? 179 LYS T CB    1 
ATOM   36643 N  N     . LEU Y  8  180 ? 165.550 148.890 280.766 1.00 240.00 ? 180 LEU T N     1 
ATOM   36644 C  CA    . LEU Y  8  180 ? 164.926 148.501 279.499 1.00 239.85 ? 180 LEU T CA    1 
ATOM   36645 C  C     . LEU Y  8  180 ? 165.984 148.332 278.403 1.00 240.74 ? 180 LEU T C     1 
ATOM   36646 O  O     . LEU Y  8  180 ? 166.039 149.075 277.421 1.00 240.99 ? 180 LEU T O     1 
ATOM   36647 C  CB    . LEU Y  8  180 ? 163.845 149.507 279.084 1.00 239.05 ? 180 LEU T CB    1 
ATOM   36648 N  N     . VAL Y  8  181 ? 166.840 147.337 278.622 1.00 239.60 ? 181 VAL T N     1 
ATOM   36649 C  CA    . VAL Y  8  181 ? 167.962 147.041 277.733 1.00 239.33 ? 181 VAL T CA    1 
ATOM   36650 C  C     . VAL Y  8  181 ? 167.437 146.731 276.336 1.00 239.99 ? 181 VAL T C     1 
ATOM   36651 O  O     . VAL Y  8  181 ? 166.565 145.865 276.177 1.00 239.80 ? 181 VAL T O     1 
ATOM   36652 C  CB    . VAL Y  8  181 ? 168.809 145.878 278.273 1.00 237.41 ? 181 VAL T CB    1 
ATOM   36653 N  N     . PRO Y  8  182 ? 167.935 147.409 275.300 1.00 239.40 ? 182 PRO T N     1 
ATOM   36654 C  CA    . PRO Y  8  182 ? 167.376 147.215 273.956 1.00 238.45 ? 182 PRO T CA    1 
ATOM   36655 C  C     . PRO Y  8  182 ? 167.855 145.934 273.294 1.00 238.42 ? 182 PRO T C     1 
ATOM   36656 O  O     . PRO Y  8  182 ? 169.044 145.787 272.992 1.00 237.54 ? 182 PRO T O     1 
ATOM   36657 C  CB    . PRO Y  8  182 ? 167.860 148.454 273.195 1.00 237.84 ? 182 PRO T CB    1 
ATOM   36658 N  N     . LEU Y  8  183 ? 166.932 144.996 273.072 1.00 240.58 ? 183 LEU T N     1 
ATOM   36659 C  CA    . LEU Y  8  183 ? 167.278 143.775 272.352 1.00 240.54 ? 183 LEU T CA    1 
ATOM   36660 C  C     . LEU Y  8  183 ? 167.629 144.074 270.900 1.00 241.45 ? 183 LEU T C     1 
ATOM   36661 O  O     . LEU Y  8  183 ? 168.552 143.470 270.341 1.00 240.76 ? 183 LEU T O     1 
ATOM   36662 C  CB    . LEU Y  8  183 ? 166.125 142.775 272.432 1.00 239.88 ? 183 LEU T CB    1 
ATOM   36663 N  N     . PHE Y  8  184 ? 166.908 145.001 270.276 1.00 249.78 ? 184 PHE T N     1 
ATOM   36664 C  CA    . PHE Y  8  184 ? 167.147 145.388 268.893 1.00 249.01 ? 184 PHE T CA    1 
ATOM   36665 C  C     . PHE Y  8  184 ? 167.916 146.702 268.856 1.00 249.35 ? 184 PHE T C     1 
ATOM   36666 O  O     . PHE Y  8  184 ? 167.487 147.696 269.454 1.00 249.21 ? 184 PHE T O     1 
ATOM   36667 C  CB    . PHE Y  8  184 ? 165.830 145.524 268.128 1.00 248.18 ? 184 PHE T CB    1 
ATOM   36668 N  N     . ARG Y  8  185 ? 169.047 146.703 268.156 1.00 257.91 ? 185 ARG T N     1 
ATOM   36669 C  CA    . ARG Y  8  185 ? 169.878 147.891 268.037 1.00 258.06 ? 185 ARG T CA    1 
ATOM   36670 C  C     . ARG Y  8  185 ? 170.661 147.814 266.735 1.00 258.86 ? 185 ARG T C     1 
ATOM   36671 O  O     . ARG Y  8  185 ? 170.780 146.751 266.120 1.00 258.89 ? 185 ARG T O     1 
ATOM   36672 C  CB    . ARG Y  8  185 ? 170.830 148.038 269.231 1.00 257.38 ? 185 ARG T CB    1 
ATOM   36673 N  N     . ALA Y  8  186 ? 171.186 148.960 266.318 1.00 268.26 ? 186 ALA T N     1 
ATOM   36674 C  CA    . ALA Y  8  186 ? 171.959 149.021 265.083 1.00 267.87 ? 186 ALA T CA    1 
ATOM   36675 C  C     . ALA Y  8  186 ? 173.276 148.271 265.254 1.00 268.71 ? 186 ALA T C     1 
ATOM   36676 O  O     . ALA Y  8  186 ? 174.002 148.521 266.224 1.00 269.22 ? 186 ALA T O     1 
ATOM   36677 C  CB    . ALA Y  8  186 ? 172.223 150.471 264.688 1.00 267.63 ? 186 ALA T CB    1 
ATOM   36678 N  N     . PRO Y  8  187 ? 173.606 147.337 264.357 1.00 273.36 ? 187 PRO T N     1 
ATOM   36679 C  CA    . PRO Y  8  187 ? 174.891 146.628 264.480 1.00 273.52 ? 187 PRO T CA    1 
ATOM   36680 C  C     . PRO Y  8  187 ? 176.101 147.541 264.388 1.00 273.92 ? 187 PRO T C     1 
ATOM   36681 O  O     . PRO Y  8  187 ? 177.124 147.266 265.027 1.00 273.49 ? 187 PRO T O     1 
ATOM   36682 C  CB    . PRO Y  8  187 ? 174.847 145.627 263.318 1.00 272.75 ? 187 PRO T CB    1 
ATOM   36683 N  N     . ALA Y  8  188 ? 176.016 148.621 263.611 1.00 275.04 ? 188 ALA T N     1 
ATOM   36684 C  CA    . ALA Y  8  188 ? 177.122 149.559 263.483 1.00 274.84 ? 188 ALA T CA    1 
ATOM   36685 C  C     . ALA Y  8  188 ? 177.250 150.497 264.676 1.00 275.01 ? 188 ALA T C     1 
ATOM   36686 O  O     . ALA Y  8  188 ? 178.229 151.247 264.750 1.00 275.26 ? 188 ALA T O     1 
ATOM   36687 C  CB    . ALA Y  8  188 ? 176.971 150.379 262.200 1.00 274.23 ? 188 ALA T CB    1 
ATOM   36688 N  N     . ALA Y  8  189 ? 176.295 150.473 265.608 1.00 269.02 ? 189 ALA T N     1 
ATOM   36689 C  CA    . ALA Y  8  189 ? 176.325 151.324 266.788 1.00 268.36 ? 189 ALA T CA    1 
ATOM   36690 C  C     . ALA Y  8  189 ? 177.199 150.756 267.901 1.00 268.12 ? 189 ALA T C     1 
ATOM   36691 O  O     . ALA Y  8  189 ? 177.182 151.281 269.020 1.00 267.41 ? 189 ALA T O     1 
ATOM   36692 C  CB    . ALA Y  8  189 ? 174.904 151.560 267.305 1.00 267.86 ? 189 ALA T CB    1 
ATOM   36693 N  N     . ASP Y  8  190 ? 177.960 149.702 267.618 1.00 269.09 ? 190 ASP T N     1 
ATOM   36694 C  CA    . ASP Y  8  190 ? 178.869 149.099 268.581 1.00 268.89 ? 190 ASP T CA    1 
ATOM   36695 C  C     . ASP Y  8  190 ? 180.294 149.229 268.068 1.00 268.97 ? 190 ASP T C     1 
ATOM   36696 O  O     . ASP Y  8  190 ? 180.553 149.047 266.874 1.00 269.10 ? 190 ASP T O     1 
ATOM   36697 C  CB    . ASP Y  8  190 ? 178.529 147.624 268.826 1.00 268.13 ? 190 ASP T CB    1 
ATOM   36698 N  N     . LEU Y  8  191 ? 181.217 149.548 268.977 1.00 263.01 ? 191 LEU T N     1 
ATOM   36699 C  CA    . LEU Y  8  191 ? 182.609 149.748 268.598 1.00 262.63 ? 191 LEU T CA    1 
ATOM   36700 C  C     . LEU Y  8  191 ? 183.305 148.459 268.184 1.00 263.12 ? 191 LEU T C     1 
ATOM   36701 O  O     . LEU Y  8  191 ? 184.271 148.522 267.416 1.00 262.98 ? 191 LEU T O     1 
ATOM   36702 C  CB    . LEU Y  8  191 ? 183.377 150.398 269.752 1.00 261.69 ? 191 LEU T CB    1 
ATOM   36703 N  N     . ASN Y  8  192 ? 182.842 147.302 268.663 1.00 262.93 ? 192 ASN T N     1 
ATOM   36704 C  CA    . ASN Y  8  192 ? 183.515 146.042 268.364 1.00 262.64 ? 192 ASN T CA    1 
ATOM   36705 C  C     . ASN Y  8  192 ? 183.426 145.683 266.884 1.00 263.36 ? 192 ASN T C     1 
ATOM   36706 O  O     . ASN Y  8  192 ? 184.444 145.361 266.262 1.00 262.93 ? 192 ASN T O     1 
ATOM   36707 C  CB    . ASN Y  8  192 ? 182.926 144.919 269.218 1.00 261.48 ? 192 ASN T CB    1 
ATOM   36708 N  N     . PHE Y  8  193 ? 182.222 145.733 266.308 1.00 266.64 ? 193 PHE T N     1 
ATOM   36709 C  CA    . PHE Y  8  193 ? 182.051 145.373 264.903 1.00 265.74 ? 193 PHE T CA    1 
ATOM   36710 C  C     . PHE Y  8  193 ? 182.785 146.347 263.990 1.00 265.99 ? 193 PHE T C     1 
ATOM   36711 O  O     . PHE Y  8  193 ? 183.438 145.936 263.022 1.00 265.71 ? 193 PHE T O     1 
ATOM   36712 C  CB    . PHE Y  8  193 ? 180.564 145.321 264.552 1.00 264.79 ? 193 PHE T CB    1 
ATOM   36713 N  N     . THR Y  8  194 ? 182.688 147.647 264.283 1.00 267.80 ? 194 THR T N     1 
ATOM   36714 C  CA    . THR Y  8  194 ? 183.375 148.646 263.470 1.00 267.59 ? 194 THR T CA    1 
ATOM   36715 C  C     . THR Y  8  194 ? 184.887 148.487 263.561 1.00 267.96 ? 194 THR T C     1 
ATOM   36716 O  O     . THR Y  8  194 ? 185.590 148.577 262.546 1.00 268.57 ? 194 THR T O     1 
ATOM   36717 C  CB    . THR Y  8  194 ? 182.959 150.052 263.901 1.00 267.08 ? 194 THR T CB    1 
ATOM   36718 N  N     . PHE Y  8  195 ? 185.406 148.246 264.769 1.00 263.39 ? 195 PHE T N     1 
ATOM   36719 C  CA    . PHE Y  8  195 ? 186.841 148.043 264.935 1.00 262.71 ? 195 PHE T CA    1 
ATOM   36720 C  C     . PHE Y  8  195 ? 187.310 146.794 264.200 1.00 263.16 ? 195 PHE T C     1 
ATOM   36721 O  O     . PHE Y  8  195 ? 188.370 146.803 263.563 1.00 263.01 ? 195 PHE T O     1 
ATOM   36722 C  CB    . PHE Y  8  195 ? 187.190 147.955 266.420 1.00 261.49 ? 195 PHE T CB    1 
ATOM   36723 N  N     . ALA Y  8  196 ? 186.531 145.711 264.272 1.00 261.13 ? 196 ALA T N     1 
ATOM   36724 C  CA    . ALA Y  8  196 ? 186.893 144.485 263.568 1.00 260.53 ? 196 ALA T CA    1 
ATOM   36725 C  C     . ALA Y  8  196 ? 186.895 144.694 262.059 1.00 260.64 ? 196 ALA T C     1 
ATOM   36726 O  O     . ALA Y  8  196 ? 187.807 144.234 261.362 1.00 260.23 ? 196 ALA T O     1 
ATOM   36727 C  CB    . ALA Y  8  196 ? 185.936 143.359 263.951 1.00 260.25 ? 196 ALA T CB    1 
ATOM   36728 N  N     . ILE Y  8  197 ? 185.880 145.388 261.537 1.00 255.24 ? 197 ILE T N     1 
ATOM   36729 C  CA    . ILE Y  8  197 ? 185.812 145.642 260.101 1.00 253.72 ? 197 ILE T CA    1 
ATOM   36730 C  C     . ILE Y  8  197 ? 186.973 146.517 259.651 1.00 254.29 ? 197 ILE T C     1 
ATOM   36731 O  O     . ILE Y  8  197 ? 187.585 146.258 258.607 1.00 253.93 ? 197 ILE T O     1 
ATOM   36732 C  CB    . ILE Y  8  197 ? 184.457 146.272 259.732 1.00 252.00 ? 197 ILE T CB    1 
ATOM   36733 N  N     . ALA Y  8  198 ? 187.297 147.558 260.421 1.00 258.72 ? 198 ALA T N     1 
ATOM   36734 C  CA    . ALA Y  8  198 ? 188.408 148.434 260.065 1.00 258.65 ? 198 ALA T CA    1 
ATOM   36735 C  C     . ALA Y  8  198 ? 189.738 147.690 260.109 1.00 258.23 ? 198 ALA T C     1 
ATOM   36736 O  O     . ALA Y  8  198 ? 190.585 147.863 259.225 1.00 258.71 ? 198 ALA T O     1 
ATOM   36737 C  CB    . ALA Y  8  198 ? 188.435 149.643 260.997 1.00 258.59 ? 198 ALA T CB    1 
ATOM   36738 N  N     . VAL Y  8  199 ? 189.939 146.857 261.134 1.00 251.66 ? 199 VAL T N     1 
ATOM   36739 C  CA    . VAL Y  8  199 ? 191.174 146.088 261.239 1.00 250.97 ? 199 VAL T CA    1 
ATOM   36740 C  C     . VAL Y  8  199 ? 191.291 145.092 260.094 1.00 252.01 ? 199 VAL T C     1 
ATOM   36741 O  O     . VAL Y  8  199 ? 192.375 144.918 259.525 1.00 251.95 ? 199 VAL T O     1 
ATOM   36742 C  CB    . VAL Y  8  199 ? 191.252 145.385 262.607 1.00 250.26 ? 199 VAL T CB    1 
ATOM   36743 N  N     . ILE Y  8  200 ? 190.191 144.426 259.735 1.00 246.99 ? 200 ILE T N     1 
ATOM   36744 C  CA    . ILE Y  8  200 ? 190.215 143.490 258.617 1.00 245.47 ? 200 ILE T CA    1 
ATOM   36745 C  C     . ILE Y  8  200 ? 190.503 144.207 257.304 1.00 245.90 ? 200 ILE T C     1 
ATOM   36746 O  O     . ILE Y  8  200 ? 191.274 143.703 256.479 1.00 245.49 ? 200 ILE T O     1 
ATOM   36747 C  CB    . ILE Y  8  200 ? 188.892 142.710 258.546 1.00 244.39 ? 200 ILE T CB    1 
ATOM   36748 N  N     . SER Y  8  201 ? 189.900 145.379 257.083 1.00 242.84 ? 201 SER T N     1 
ATOM   36749 C  CA    . SER Y  8  201 ? 190.170 146.134 255.863 1.00 241.59 ? 201 SER T CA    1 
ATOM   36750 C  C     . SER Y  8  201 ? 191.623 146.590 255.802 1.00 241.87 ? 201 SER T C     1 
ATOM   36751 O  O     . SER Y  8  201 ? 192.256 146.521 254.741 1.00 241.26 ? 201 SER T O     1 
ATOM   36752 C  CB    . SER Y  8  201 ? 189.225 147.331 255.769 1.00 241.06 ? 201 SER T CB    1 
ATOM   36753 N  N     . PHE Y  8  202 ? 192.169 147.055 256.930 1.00 244.87 ? 202 PHE T N     1 
ATOM   36754 C  CA    . PHE Y  8  202 ? 193.568 147.471 256.961 1.00 244.24 ? 202 PHE T CA    1 
ATOM   36755 C  C     . PHE Y  8  202 ? 194.501 146.294 256.708 1.00 244.44 ? 202 PHE T C     1 
ATOM   36756 O  O     . PHE Y  8  202 ? 195.497 146.426 255.986 1.00 244.65 ? 202 PHE T O     1 
ATOM   36757 C  CB    . PHE Y  8  202 ? 193.889 148.133 258.301 1.00 243.84 ? 202 PHE T CB    1 
ATOM   36758 N  N     . VAL Y  8  203 ? 194.193 145.132 257.290 1.00 239.32 ? 203 VAL T N     1 
ATOM   36759 C  CA    . VAL Y  8  203 ? 195.015 143.945 257.076 1.00 238.60 ? 203 VAL T CA    1 
ATOM   36760 C  C     . VAL Y  8  203 ? 194.951 143.502 255.620 1.00 239.44 ? 203 VAL T C     1 
ATOM   36761 O  O     . VAL Y  8  203 ? 195.966 143.109 255.034 1.00 239.16 ? 203 VAL T O     1 
ATOM   36762 C  CB    . VAL Y  8  203 ? 194.582 142.818 258.031 1.00 237.39 ? 203 VAL T CB    1 
ATOM   36763 N  N     . PHE Y  8  204 ? 193.760 143.549 255.017 1.00 234.36 ? 204 PHE T N     1 
ATOM   36764 C  CA    . PHE Y  8  204 ? 193.620 143.185 253.610 1.00 232.55 ? 204 PHE T CA    1 
ATOM   36765 C  C     . PHE Y  8  204 ? 194.398 144.142 252.714 1.00 232.38 ? 204 PHE T C     1 
ATOM   36766 O  O     . PHE Y  8  204 ? 195.056 143.717 251.757 1.00 231.75 ? 204 PHE T O     1 
ATOM   36767 C  CB    . PHE Y  8  204 ? 192.141 143.162 253.221 1.00 230.76 ? 204 PHE T CB    1 
ATOM   36768 N  N     . ILE Y  8  205 ? 194.331 145.442 253.012 1.00 229.70 ? 205 ILE T N     1 
ATOM   36769 C  CA    . ILE Y  8  205 ? 195.069 146.429 252.228 1.00 228.74 ? 205 ILE T CA    1 
ATOM   36770 C  C     . ILE Y  8  205 ? 196.570 146.202 252.360 1.00 229.51 ? 205 ILE T C     1 
ATOM   36771 O  O     . ILE Y  8  205 ? 197.314 146.271 251.374 1.00 228.68 ? 205 ILE T O     1 
ATOM   36772 C  CB    . ILE Y  8  205 ? 194.674 147.855 252.653 1.00 228.07 ? 205 ILE T CB    1 
ATOM   36773 N  N     . GLU Y  8  206 ? 197.037 145.929 253.582 1.00 230.58 ? 206 GLU T N     1 
ATOM   36774 C  CA    . GLU Y  8  206 ? 198.458 145.675 253.797 1.00 229.49 ? 206 GLU T CA    1 
ATOM   36775 C  C     . GLU Y  8  206 ? 198.914 144.413 253.075 1.00 229.51 ? 206 GLU T C     1 
ATOM   36776 O  O     . GLU Y  8  206 ? 200.000 144.389 252.486 1.00 229.25 ? 206 GLU T O     1 
ATOM   36777 C  CB    . GLU Y  8  206 ? 198.753 145.573 255.294 1.00 228.03 ? 206 GLU T CB    1 
ATOM   36778 N  N     . TYR Y  8  207 ? 198.099 143.354 253.109 1.00 225.41 ? 207 TYR T N     1 
ATOM   36779 C  CA    . TYR Y  8  207 ? 198.456 142.118 252.419 1.00 224.36 ? 207 TYR T CA    1 
ATOM   36780 C  C     . TYR Y  8  207 ? 198.487 142.315 250.908 1.00 225.21 ? 207 TYR T C     1 
ATOM   36781 O  O     . TYR Y  8  207 ? 199.392 141.812 250.230 1.00 225.01 ? 207 TYR T O     1 
ATOM   36782 C  CB    . TYR Y  8  207 ? 197.477 141.007 252.797 1.00 223.10 ? 207 TYR T CB    1 
ATOM   36783 N  N     . TRP Y  8  208 ? 197.511 143.045 250.362 1.00 222.97 ? 208 TRP T N     1 
ATOM   36784 C  CA    . TRP Y  8  208 ? 197.509 143.340 248.935 1.00 221.57 ? 208 TRP T CA    1 
ATOM   36785 C  C     . TRP Y  8  208 ? 198.696 144.200 248.525 1.00 222.18 ? 208 TRP T C     1 
ATOM   36786 O  O     . TRP Y  8  208 ? 199.253 143.989 247.442 1.00 221.12 ? 208 TRP T O     1 
ATOM   36787 C  CB    . TRP Y  8  208 ? 196.202 144.030 248.541 1.00 219.68 ? 208 TRP T CB    1 
ATOM   36788 N  N     . GLY Y  8  209 ? 199.089 145.165 249.359 1.00 223.95 ? 209 GLY T N     1 
ATOM   36789 C  CA    . GLY Y  8  209 ? 200.284 145.938 249.066 1.00 223.48 ? 209 GLY T CA    1 
ATOM   36790 C  C     . GLY Y  8  209 ? 201.547 145.101 249.124 1.00 223.26 ? 209 GLY T C     1 
ATOM   36791 O  O     . GLY Y  8  209 ? 202.417 145.214 248.258 1.00 222.14 ? 209 GLY T O     1 
ATOM   36792 N  N     . PHE Y  8  210 ? 201.661 144.240 250.137 1.00 226.28 ? 210 PHE T N     1 
ATOM   36793 C  CA    . PHE Y  8  210 ? 202.828 143.379 250.276 1.00 225.92 ? 210 PHE T CA    1 
ATOM   36794 C  C     . PHE Y  8  210 ? 202.841 142.232 249.275 1.00 226.55 ? 210 PHE T C     1 
ATOM   36795 O  O     . PHE Y  8  210 ? 203.851 141.526 249.188 1.00 225.84 ? 210 PHE T O     1 
ATOM   36796 C  CB    . PHE Y  8  210 ? 202.901 142.820 251.699 1.00 224.54 ? 210 PHE T CB    1 
ATOM   36797 N  N     . ARG Y  8  211 ? 201.748 142.020 248.539 1.00 225.82 ? 211 ARG T N     1 
ATOM   36798 C  CA    . ARG Y  8  211 ? 201.694 140.967 247.532 1.00 224.79 ? 211 ARG T CA    1 
ATOM   36799 C  C     . ARG Y  8  211 ? 202.740 141.191 246.446 1.00 225.00 ? 211 ARG T C     1 
ATOM   36800 O  O     . ARG Y  8  211 ? 203.665 140.385 246.298 1.00 224.48 ? 211 ARG T O     1 
ATOM   36801 C  CB    . ARG Y  8  211 ? 200.296 140.890 246.914 1.00 223.47 ? 211 ARG T CB    1 
ATOM   36802 N  N     . ALA Y  8  212 ? 202.609 142.279 245.679 1.00 224.33 ? 212 ALA T N     1 
ATOM   36803 C  CA    . ALA Y  8  212 ? 203.593 142.640 244.654 1.00 224.04 ? 212 ALA T CA    1 
ATOM   36804 C  C     . ALA Y  8  212 ? 203.868 144.142 244.734 1.00 224.03 ? 212 ALA T C     1 
ATOM   36805 O  O     . ALA Y  8  212 ? 203.251 144.938 244.023 1.00 223.51 ? 212 ALA T O     1 
ATOM   36806 C  CB    . ALA Y  8  212 ? 203.106 142.225 243.266 1.00 223.17 ? 212 ALA T CB    1 
ATOM   36807 N  N     . LEU Y  8  213 ? 204.799 144.525 245.608 1.00 221.65 ? 213 LEU T N     1 
ATOM   36808 C  CA    . LEU Y  8  213 ? 205.344 145.876 245.594 1.00 221.21 ? 213 LEU T CA    1 
ATOM   36809 C  C     . LEU Y  8  213 ? 206.822 145.934 245.950 1.00 221.44 ? 213 LEU T C     1 
ATOM   36810 O  O     . LEU Y  8  213 ? 207.378 147.036 246.007 1.00 220.83 ? 213 LEU T O     1 
ATOM   36811 C  CB    . LEU Y  8  213 ? 204.559 146.789 246.548 1.00 219.98 ? 213 LEU T CB    1 
ATOM   36812 N  N     . GLY Y  8  214 ? 207.476 144.798 246.186 1.00 217.26 ? 214 GLY T N     1 
ATOM   36813 C  CA    . GLY Y  8  214 ? 208.845 144.788 246.638 1.00 216.35 ? 214 GLY T CA    1 
ATOM   36814 C  C     . GLY Y  8  214 ? 208.970 145.339 248.044 1.00 217.30 ? 214 GLY T C     1 
ATOM   36815 O  O     . GLY Y  8  214 ? 207.991 145.424 248.792 1.00 216.74 ? 214 GLY T O     1 
ATOM   36816 N  N     . PRO Y  8  215 ? 210.191 145.724 248.437 1.00 212.40 ? 215 PRO T N     1 
ATOM   36817 C  CA    . PRO Y  8  215 ? 210.409 146.382 249.730 1.00 211.18 ? 215 PRO T CA    1 
ATOM   36818 C  C     . PRO Y  8  215 ? 210.237 147.898 249.651 1.00 211.10 ? 215 PRO T C     1 
ATOM   36819 O  O     . PRO Y  8  215 ? 211.081 148.667 250.124 1.00 210.75 ? 215 PRO T O     1 
ATOM   36820 C  CB    . PRO Y  8  215 ? 211.848 145.985 250.074 1.00 210.52 ? 215 PRO T CB    1 
ATOM   36821 N  N     . GLY Y  8  216 ? 209.132 148.339 249.050 1.00 214.75 ? 216 GLY T N     1 
ATOM   36822 C  CA    . GLY Y  8  216 ? 208.886 149.756 248.858 1.00 214.54 ? 216 GLY T CA    1 
ATOM   36823 C  C     . GLY Y  8  216 ? 208.409 150.503 250.082 1.00 215.94 ? 216 GLY T C     1 
ATOM   36824 O  O     . GLY Y  8  216 ? 208.489 151.735 250.103 1.00 216.70 ? 216 GLY T O     1 
ATOM   36825 N  N     . TYR Y  8  217 ? 207.913 149.794 251.098 1.00 212.56 ? 217 TYR T N     1 
ATOM   36826 C  CA    . TYR Y  8  217 ? 207.481 150.456 252.325 1.00 211.66 ? 217 TYR T CA    1 
ATOM   36827 C  C     . TYR Y  8  217 ? 208.658 151.109 253.039 1.00 212.56 ? 217 TYR T C     1 
ATOM   36828 O  O     . TYR Y  8  217 ? 208.543 152.226 253.555 1.00 212.21 ? 217 TYR T O     1 
ATOM   36829 C  CB    . TYR Y  8  217 ? 206.778 149.455 253.242 1.00 209.14 ? 217 TYR T CB    1 
ATOM   36830 N  N     . LEU Y  8  218 ? 209.801 150.419 253.083 1.00 209.74 ? 218 LEU T N     1 
ATOM   36831 C  CA    . LEU Y  8  218 ? 210.995 150.997 253.689 1.00 207.76 ? 218 LEU T CA    1 
ATOM   36832 C  C     . LEU Y  8  218 ? 211.518 152.181 252.887 1.00 208.18 ? 218 LEU T C     1 
ATOM   36833 O  O     . LEU Y  8  218 ? 211.969 153.172 253.471 1.00 207.49 ? 218 LEU T O     1 
ATOM   36834 C  CB    . LEU Y  8  218 ? 212.081 149.930 253.830 1.00 206.70 ? 218 LEU T CB    1 
ATOM   36835 N  N     . LYS Y  8  219 ? 211.472 152.096 251.555 1.00 213.27 ? 219 LYS T N     1 
ATOM   36836 C  CA    . LYS Y  8  219 ? 211.944 153.193 250.720 1.00 213.46 ? 219 LYS T CA    1 
ATOM   36837 C  C     . LYS Y  8  219 ? 210.996 154.384 250.733 1.00 213.78 ? 219 LYS T C     1 
ATOM   36838 O  O     . LYS Y  8  219 ? 211.424 155.503 250.434 1.00 211.87 ? 219 LYS T O     1 
ATOM   36839 C  CB    . LYS Y  8  219 ? 212.149 152.709 249.284 1.00 212.17 ? 219 LYS T CB    1 
ATOM   36840 N  N     . LYS Y  8  220 ? 209.722 154.172 251.064 1.00 220.76 ? 220 LYS T N     1 
ATOM   36841 C  CA    . LYS Y  8  220 ? 208.748 155.255 251.114 1.00 219.63 ? 220 LYS T CA    1 
ATOM   36842 C  C     . LYS Y  8  220 ? 208.597 155.867 252.499 1.00 220.34 ? 220 LYS T C     1 
ATOM   36843 O  O     . LYS Y  8  220 ? 208.234 157.043 252.605 1.00 218.58 ? 220 LYS T O     1 
ATOM   36844 C  CB    . LYS Y  8  220 ? 207.379 154.758 250.636 1.00 217.74 ? 220 LYS T CB    1 
ATOM   36845 N  N     . PHE Y  8  221 ? 208.865 155.107 253.557 1.00 226.99 ? 221 PHE T N     1 
ATOM   36846 C  CA    . PHE Y  8  221 ? 208.743 155.585 254.928 1.00 225.88 ? 221 PHE T CA    1 
ATOM   36847 C  C     . PHE Y  8  221 ? 210.133 155.688 255.543 1.00 226.21 ? 221 PHE T C     1 
ATOM   36848 O  O     . PHE Y  8  221 ? 210.852 154.686 255.622 1.00 225.92 ? 221 PHE T O     1 
ATOM   36849 C  CB    . PHE Y  8  221 ? 207.856 154.654 255.755 1.00 224.48 ? 221 PHE T CB    1 
ATOM   36850 N  N     . PHE Y  8  222 ? 210.493 156.891 255.983 1.00 228.50 ? 222 PHE T N     1 
ATOM   36851 C  CA    . PHE Y  8  222 ? 211.789 157.183 256.597 1.00 228.12 ? 222 PHE T CA    1 
ATOM   36852 C  C     . PHE Y  8  222 ? 212.938 156.772 255.676 1.00 228.52 ? 222 PHE T C     1 
ATOM   36853 O  O     . PHE Y  8  222 ? 213.814 155.982 256.030 1.00 227.68 ? 222 PHE T O     1 
ATOM   36854 C  CB    . PHE Y  8  222 ? 211.913 156.514 257.966 1.00 226.20 ? 222 PHE T CB    1 
ATOM   36855 N  N     . ASN Y  8  223 ? 212.916 157.335 254.466 1.00 225.58 ? 223 ASN T N     1 
ATOM   36856 C  CA    . ASN Y  8  223 ? 213.937 157.031 253.471 1.00 224.54 ? 223 ASN T CA    1 
ATOM   36857 C  C     . ASN Y  8  223 ? 215.269 157.710 253.759 1.00 224.94 ? 223 ASN T C     1 
ATOM   36858 O  O     . ASN Y  8  223 ? 216.258 157.384 253.091 1.00 224.10 ? 223 ASN T O     1 
ATOM   36859 C  CB    . ASN Y  8  223 ? 213.448 157.435 252.079 1.00 222.96 ? 223 ASN T CB    1 
ATOM   36860 N  N     . THR Y  8  224 ? 215.313 158.633 254.724 1.00 221.58 ? 224 THR T N     1 
ATOM   36861 C  CA    . THR Y  8  224 ? 216.524 159.380 255.078 1.00 220.22 ? 224 THR T CA    1 
ATOM   36862 C  C     . THR Y  8  224 ? 217.112 160.099 253.865 1.00 220.64 ? 224 THR T C     1 
ATOM   36863 O  O     . THR Y  8  224 ? 218.330 160.155 253.682 1.00 219.39 ? 224 THR T O     1 
ATOM   36864 C  CB    . THR Y  8  224 ? 217.571 158.474 255.733 1.00 219.57 ? 224 THR T CB    1 
ATOM   36865 N  N     . ASN Y  8  225 ? 216.237 160.651 253.028 1.00 230.15 ? 225 ASN T N     1 
ATOM   36866 C  CA    . ASN Y  8  225 ? 216.626 161.381 251.824 1.00 230.39 ? 225 ASN T CA    1 
ATOM   36867 C  C     . ASN Y  8  225 ? 216.091 162.805 251.951 1.00 230.59 ? 225 ASN T C     1 
ATOM   36868 O  O     . ASN Y  8  225 ? 214.980 163.104 251.506 1.00 230.54 ? 225 ASN T O     1 
ATOM   36869 C  CB    . ASN Y  8  225 ? 216.100 160.690 250.566 1.00 228.82 ? 225 ASN T CB    1 
ATOM   36870 N  N     . GLY Y  8  226 ? 216.891 163.681 252.555 1.00 228.07 ? 226 GLY T N     1 
ATOM   36871 C  CA    . GLY Y  8  226 ? 216.499 165.064 252.748 1.00 227.03 ? 226 GLY T CA    1 
ATOM   36872 C  C     . GLY Y  8  226 ? 215.310 165.231 253.672 1.00 227.82 ? 226 GLY T C     1 
ATOM   36873 O  O     . GLY Y  8  226 ? 215.323 164.744 254.807 1.00 226.63 ? 226 GLY T O     1 
ATOM   36874 N  N     . ILE Y  8  227 ? 214.270 165.924 253.194 1.00 235.97 ? 227 ILE T N     1 
ATOM   36875 C  CA    . ILE Y  8  227 ? 213.071 166.151 253.994 1.00 236.45 ? 227 ILE T CA    1 
ATOM   36876 C  C     . ILE Y  8  227 ? 212.002 165.094 253.759 1.00 237.33 ? 227 ILE T C     1 
ATOM   36877 O  O     . ILE Y  8  227 ? 210.906 165.199 254.326 1.00 236.90 ? 227 ILE T O     1 
ATOM   36878 C  CB    . ILE Y  8  227 ? 212.481 167.549 253.717 1.00 234.93 ? 227 ILE T CB    1 
ATOM   36879 N  N     . MET Y  8  228 ? 212.283 164.080 252.937 1.00 241.90 ? 228 MET T N     1 
ATOM   36880 C  CA    . MET Y  8  228 ? 211.295 163.042 252.667 1.00 241.01 ? 228 MET T CA    1 
ATOM   36881 C  C     . MET Y  8  228 ? 211.089 162.107 253.853 1.00 241.48 ? 228 MET T C     1 
ATOM   36882 O  O     . MET Y  8  228 ? 210.068 161.414 253.904 1.00 242.03 ? 228 MET T O     1 
ATOM   36883 C  CB    . MET Y  8  228 ? 211.705 162.233 251.436 1.00 239.97 ? 228 MET T CB    1 
ATOM   36884 N  N     . SER Y  8  229 ? 212.033 162.066 254.797 1.00 240.75 ? 229 SER T N     1 
ATOM   36885 C  CA    . SER Y  8  229 ? 211.892 161.181 255.950 1.00 240.55 ? 229 SER T CA    1 
ATOM   36886 C  C     . SER Y  8  229 ? 210.733 161.607 256.843 1.00 240.77 ? 229 SER T C     1 
ATOM   36887 O  O     . SER Y  8  229 ? 209.971 160.760 257.327 1.00 240.89 ? 229 SER T O     1 
ATOM   36888 C  CB    . SER Y  8  229 ? 213.198 161.145 256.744 1.00 239.43 ? 229 SER T CB    1 
ATOM   36889 N  N     . PHE Y  8  230 ? 210.584 162.914 257.075 1.00 242.87 ? 230 PHE T N     1 
ATOM   36890 C  CA    . PHE Y  8  230 ? 209.473 163.406 257.885 1.00 242.89 ? 230 PHE T CA    1 
ATOM   36891 C  C     . PHE Y  8  230 ? 208.137 163.123 257.209 1.00 243.71 ? 230 PHE T C     1 
ATOM   36892 O  O     . PHE Y  8  230 ? 207.162 162.738 257.866 1.00 243.53 ? 230 PHE T O     1 
ATOM   36893 C  CB    . PHE Y  8  230 ? 209.641 164.902 258.150 1.00 241.65 ? 230 PHE T CB    1 
ATOM   36894 N  N     . VAL Y  8  231 ? 208.079 163.307 255.887 1.00 245.89 ? 231 VAL T N     1 
ATOM   36895 C  CA    . VAL Y  8  231 ? 206.860 163.011 255.142 1.00 245.54 ? 231 VAL T CA    1 
ATOM   36896 C  C     . VAL Y  8  231 ? 206.533 161.526 255.210 1.00 245.96 ? 231 VAL T C     1 
ATOM   36897 O  O     . VAL Y  8  231 ? 205.366 161.149 255.362 1.00 245.83 ? 231 VAL T O     1 
ATOM   36898 C  CB    . VAL Y  8  231 ? 206.993 163.491 253.685 1.00 245.03 ? 231 VAL T CB    1 
ATOM   36899 N  N     . GLY Y  8  232 ? 207.545 160.662 255.099 1.00 240.96 ? 232 GLY T N     1 
ATOM   36900 C  CA    . GLY Y  8  232 ? 207.303 159.234 255.219 1.00 239.32 ? 232 GLY T CA    1 
ATOM   36901 C  C     . GLY Y  8  232 ? 206.825 158.832 256.602 1.00 239.65 ? 232 GLY T C     1 
ATOM   36902 O  O     . GLY Y  8  232 ? 205.944 157.979 256.739 1.00 239.34 ? 232 GLY T O     1 
ATOM   36903 N  N     . ILE Y  8  233 ? 207.395 159.441 257.644 1.00 239.85 ? 233 ILE T N     1 
ATOM   36904 C  CA    . ILE Y  8  233 ? 206.961 159.152 259.009 1.00 239.48 ? 233 ILE T CA    1 
ATOM   36905 C  C     . ILE Y  8  233 ? 205.517 159.596 259.216 1.00 239.79 ? 233 ILE T C     1 
ATOM   36906 O  O     . ILE Y  8  233 ? 204.711 158.883 259.829 1.00 239.67 ? 233 ILE T O     1 
ATOM   36907 C  CB    . ILE Y  8  233 ? 207.907 159.817 260.024 1.00 238.53 ? 233 ILE T CB    1 
ATOM   36908 N  N     . ILE Y  8  234 ? 205.170 160.781 258.706 1.00 246.18 ? 234 ILE T N     1 
ATOM   36909 C  CA    . ILE Y  8  234 ? 203.798 161.268 258.818 1.00 246.56 ? 234 ILE T CA    1 
ATOM   36910 C  C     . ILE Y  8  234 ? 202.839 160.370 258.048 1.00 247.65 ? 234 ILE T C     1 
ATOM   36911 O  O     . ILE Y  8  234 ? 201.730 160.089 258.519 1.00 248.26 ? 234 ILE T O     1 
ATOM   36912 C  CB    . ILE Y  8  234 ? 203.709 162.728 258.339 1.00 246.28 ? 234 ILE T CB    1 
ATOM   36913 N  N     . GLU Y  8  235 ? 203.239 159.909 256.859 1.00 245.69 ? 235 GLU T N     1 
ATOM   36914 C  CA    . GLU Y  8  235 ? 202.394 159.006 256.085 1.00 244.48 ? 235 GLU T CA    1 
ATOM   36915 C  C     . GLU Y  8  235 ? 202.203 157.674 256.800 1.00 244.47 ? 235 GLU T C     1 
ATOM   36916 O  O     . GLU Y  8  235 ? 201.107 157.105 256.777 1.00 244.06 ? 235 GLU T O     1 
ATOM   36917 C  CB    . GLU Y  8  235 ? 202.993 158.790 254.696 1.00 243.14 ? 235 GLU T CB    1 
ATOM   36918 N  N     . PHE Y  8  236 ? 203.260 157.160 257.435 1.00 244.20 ? 236 PHE T N     1 
ATOM   36919 C  CA    . PHE Y  8  236 ? 203.135 155.922 258.199 1.00 244.13 ? 236 PHE T CA    1 
ATOM   36920 C  C     . PHE Y  8  236 ? 202.198 156.098 259.388 1.00 244.36 ? 236 PHE T C     1 
ATOM   36921 O  O     . PHE Y  8  236 ? 201.381 155.216 259.681 1.00 244.00 ? 236 PHE T O     1 
ATOM   36922 C  CB    . PHE Y  8  236 ? 204.514 155.453 258.666 1.00 242.80 ? 236 PHE T CB    1 
ATOM   36923 N  N     . ILE Y  8  237 ? 202.299 157.235 260.082 1.00 239.70 ? 237 ILE T N     1 
ATOM   36924 C  CA    . ILE Y  8  237 ? 201.401 157.507 261.203 1.00 238.27 ? 237 ILE T CA    1 
ATOM   36925 C  C     . ILE Y  8  237 ? 199.958 157.602 260.721 1.00 238.96 ? 237 ILE T C     1 
ATOM   36926 O  O     . ILE Y  8  237 ? 199.036 157.078 261.362 1.00 238.33 ? 237 ILE T O     1 
ATOM   36927 C  CB    . ILE Y  8  237 ? 201.838 158.786 261.940 1.00 237.35 ? 237 ILE T CB    1 
ATOM   36928 N  N     . SER Y  8  238 ? 199.739 158.274 259.588 1.00 241.03 ? 238 SER T N     1 
ATOM   36929 C  CA    . SER Y  8  238 ? 198.393 158.389 259.035 1.00 240.31 ? 238 SER T CA    1 
ATOM   36930 C  C     . SER Y  8  238 ? 197.844 157.029 258.622 1.00 240.09 ? 238 SER T C     1 
ATOM   36931 O  O     . SER Y  8  238 ? 196.661 156.740 258.833 1.00 239.88 ? 238 SER T O     1 
ATOM   36932 C  CB    . SER Y  8  238 ? 198.395 159.351 257.847 1.00 240.58 ? 238 SER T CB    1 
ATOM   36933 N  N     . GLU Y  8  239 ? 198.686 156.183 258.024 1.00 239.13 ? 239 GLU T N     1 
ATOM   36934 C  CA    . GLU Y  8  239 ? 198.248 154.844 257.647 1.00 239.10 ? 239 GLU T CA    1 
ATOM   36935 C  C     . GLU Y  8  239 ? 197.900 154.013 258.875 1.00 240.29 ? 239 GLU T C     1 
ATOM   36936 O  O     . GLU Y  8  239 ? 196.936 153.239 258.857 1.00 240.29 ? 239 GLU T O     1 
ATOM   36937 C  CB    . GLU Y  8  239 ? 199.331 154.152 256.819 1.00 238.56 ? 239 GLU T CB    1 
ATOM   36938 N  N     . LEU Y  8  240 ? 198.680 154.155 259.949 1.00 239.86 ? 240 LEU T N     1 
ATOM   36939 C  CA    . LEU Y  8  240 ? 198.382 153.432 261.181 1.00 238.58 ? 240 LEU T CA    1 
ATOM   36940 C  C     . LEU Y  8  240 ? 197.079 153.915 261.809 1.00 238.80 ? 240 LEU T C     1 
ATOM   36941 O  O     . LEU Y  8  240 ? 196.312 153.113 262.354 1.00 238.31 ? 240 LEU T O     1 
ATOM   36942 C  CB    . LEU Y  8  240 ? 199.540 153.580 262.168 1.00 237.61 ? 240 LEU T CB    1 
ATOM   36943 N  N     . VAL Y  8  241 ? 196.809 155.224 261.742 1.00 240.51 ? 241 VAL T N     1 
ATOM   36944 C  CA    . VAL Y  8  241 ? 195.621 155.787 262.379 1.00 239.57 ? 241 VAL T CA    1 
ATOM   36945 C  C     . VAL Y  8  241 ? 194.383 155.729 261.492 1.00 239.98 ? 241 VAL T C     1 
ATOM   36946 O  O     . VAL Y  8  241 ? 193.280 156.025 261.972 1.00 239.47 ? 241 VAL T O     1 
ATOM   36947 C  CB    . VAL Y  8  241 ? 195.872 157.246 262.810 1.00 239.28 ? 241 VAL T CB    1 
ATOM   36948 N  N     . LYS Y  8  242 ? 194.532 155.377 260.214 1.00 244.45 ? 242 LYS T N     1 
ATOM   36949 C  CA    . LYS Y  8  242 ? 193.381 155.339 259.312 1.00 244.49 ? 242 LYS T CA    1 
ATOM   36950 C  C     . LYS Y  8  242 ? 192.317 154.337 259.736 1.00 245.19 ? 242 LYS T C     1 
ATOM   36951 O  O     . LYS Y  8  242 ? 191.126 154.697 259.732 1.00 245.25 ? 242 LYS T O     1 
ATOM   36952 C  CB    . LYS Y  8  242 ? 193.864 155.056 257.886 1.00 243.28 ? 242 LYS T CB    1 
ATOM   36953 N  N     . PRO Y  8  243 ? 192.647 153.083 260.066 1.00 249.22 ? 243 PRO T N     1 
ATOM   36954 C  CA    . PRO Y  8  243 ? 191.595 152.151 260.505 1.00 248.84 ? 243 PRO T CA    1 
ATOM   36955 C  C     . PRO Y  8  243 ? 190.882 152.598 261.768 1.00 249.66 ? 243 PRO T C     1 
ATOM   36956 O  O     . PRO Y  8  243 ? 189.656 152.448 261.861 1.00 249.72 ? 243 PRO T O     1 
ATOM   36957 C  CB    . PRO Y  8  243 ? 192.358 150.837 260.721 1.00 248.39 ? 243 PRO T CB    1 
ATOM   36958 N  N     . PHE Y  8  244 ? 191.612 153.157 262.737 1.00 249.87 ? 244 PHE T N     1 
ATOM   36959 C  CA    . PHE Y  8  244 ? 190.968 153.685 263.934 1.00 249.30 ? 244 PHE T CA    1 
ATOM   36960 C  C     . PHE Y  8  244 ? 190.030 154.829 263.583 1.00 249.12 ? 244 PHE T C     1 
ATOM   36961 O  O     . PHE Y  8  244 ? 188.923 154.924 264.126 1.00 248.53 ? 244 PHE T O     1 
ATOM   36962 C  CB    . PHE Y  8  244 ? 192.024 154.142 264.941 1.00 248.17 ? 244 PHE T CB    1 
ATOM   36963 N  N     . ALA Y  8  245 ? 190.453 155.699 262.662 1.00 253.88 ? 245 ALA T N     1 
ATOM   36964 C  CA    . ALA Y  8  245 ? 189.603 156.802 262.227 1.00 254.12 ? 245 ALA T CA    1 
ATOM   36965 C  C     . ALA Y  8  245 ? 188.329 156.293 261.566 1.00 254.44 ? 245 ALA T C     1 
ATOM   36966 O  O     . ALA Y  8  245 ? 187.237 156.799 261.841 1.00 254.97 ? 245 ALA T O     1 
ATOM   36967 C  CB    . ALA Y  8  245 ? 190.374 157.709 261.270 1.00 254.12 ? 245 ALA T CB    1 
ATOM   36968 N  N     . LEU Y  8  246 ? 188.449 155.284 260.699 1.00 255.80 ? 246 LEU T N     1 
ATOM   36969 C  CA    . LEU Y  8  246 ? 187.276 154.750 260.011 1.00 255.42 ? 246 LEU T CA    1 
ATOM   36970 C  C     . LEU Y  8  246 ? 186.313 154.086 260.990 1.00 255.97 ? 246 LEU T C     1 
ATOM   36971 O  O     . LEU Y  8  246 ? 185.093 154.294 260.916 1.00 255.87 ? 246 LEU T O     1 
ATOM   36972 C  CB    . LEU Y  8  246 ? 187.711 153.762 258.929 1.00 254.30 ? 246 LEU T CB    1 
ATOM   36973 N  N     . ALA Y  8  247 ? 186.844 153.279 261.914 1.00 260.77 ? 247 ALA T N     1 
ATOM   36974 C  CA    . ALA Y  8  247 ? 185.990 152.613 262.893 1.00 261.09 ? 247 ALA T CA    1 
ATOM   36975 C  C     . ALA Y  8  247 ? 185.298 153.622 263.799 1.00 261.10 ? 247 ALA T C     1 
ATOM   36976 O  O     . ALA Y  8  247 ? 184.097 153.499 264.078 1.00 261.34 ? 247 ALA T O     1 
ATOM   36977 C  CB    . ALA Y  8  247 ? 186.809 151.623 263.719 1.00 260.83 ? 247 ALA T CB    1 
ATOM   36978 N  N     . PHE Y  8  248 ? 186.040 154.633 264.263 1.00 261.46 ? 248 PHE T N     1 
ATOM   36979 C  CA    . PHE Y  8  248 ? 185.447 155.670 265.096 1.00 261.18 ? 248 PHE T CA    1 
ATOM   36980 C  C     . PHE Y  8  248 ? 184.380 156.442 264.334 1.00 262.47 ? 248 PHE T C     1 
ATOM   36981 O  O     . PHE Y  8  248 ? 183.320 156.745 264.890 1.00 262.17 ? 248 PHE T O     1 
ATOM   36982 C  CB    . PHE Y  8  248 ? 186.532 156.616 265.609 1.00 261.11 ? 248 PHE T CB    1 
ATOM   36983 N  N     . ARG Y  8  249 ? 184.634 156.756 263.060 1.00 268.65 ? 249 ARG T N     1 
ATOM   36984 C  CA    . ARG Y  8  249 ? 183.650 157.480 262.262 1.00 268.25 ? 249 ARG T CA    1 
ATOM   36985 C  C     . ARG Y  8  249 ? 182.371 156.674 262.095 1.00 267.57 ? 249 ARG T C     1 
ATOM   36986 O  O     . ARG Y  8  249 ? 181.272 157.208 262.277 1.00 267.17 ? 249 ARG T O     1 
ATOM   36987 C  CB    . ARG Y  8  249 ? 184.242 157.838 260.899 1.00 267.60 ? 249 ARG T CB    1 
ATOM   36988 N  N     . LEU Y  8  250 ? 182.492 155.382 261.778 1.00 265.85 ? 250 LEU T N     1 
ATOM   36989 C  CA    . LEU Y  8  250 ? 181.304 154.554 261.590 1.00 265.44 ? 250 LEU T CA    1 
ATOM   36990 C  C     . LEU Y  8  250 ? 180.513 154.413 262.887 1.00 266.85 ? 250 LEU T C     1 
ATOM   36991 O  O     . LEU Y  8  250 ? 179.287 154.611 262.906 1.00 266.95 ? 250 LEU T O     1 
ATOM   36992 C  CB    . LEU Y  8  250 ? 181.705 153.180 261.051 1.00 265.05 ? 250 LEU T CB    1 
ATOM   36993 N  N     . PHE Y  8  251 ? 181.201 154.078 263.985 1.00 271.98 ? 251 PHE T N     1 
ATOM   36994 C  CA    . PHE Y  8  251 ? 180.514 153.895 265.261 1.00 271.40 ? 251 PHE T CA    1 
ATOM   36995 C  C     . PHE Y  8  251 ? 179.871 155.191 265.735 1.00 270.97 ? 251 PHE T C     1 
ATOM   36996 O  O     . PHE Y  8  251 ? 178.723 155.190 266.199 1.00 270.78 ? 251 PHE T O     1 
ATOM   36997 C  CB    . PHE Y  8  251 ? 181.491 153.365 266.310 1.00 270.32 ? 251 PHE T CB    1 
ATOM   36998 N  N     . GLY Y  8  252 ? 180.590 156.309 265.614 1.00 272.76 ? 252 GLY T N     1 
ATOM   36999 C  CA    . GLY Y  8  252 ? 180.035 157.585 266.022 1.00 272.91 ? 252 GLY T CA    1 
ATOM   37000 C  C     . GLY Y  8  252 ? 178.849 157.996 265.176 1.00 273.67 ? 252 GLY T C     1 
ATOM   37001 O  O     . GLY Y  8  252 ? 177.867 158.528 265.691 1.00 273.92 ? 252 GLY T O     1 
ATOM   37002 N  N     . ASN Y  8  253 ? 178.925 157.760 263.863 1.00 274.94 ? 253 ASN T N     1 
ATOM   37003 C  CA    . ASN Y  8  253 ? 177.813 158.106 262.984 1.00 274.35 ? 253 ASN T CA    1 
ATOM   37004 C  C     . ASN Y  8  253 ? 176.566 157.313 263.344 1.00 274.85 ? 253 ASN T C     1 
ATOM   37005 O  O     . ASN Y  8  253 ? 175.468 157.874 263.442 1.00 274.72 ? 253 ASN T O     1 
ATOM   37006 C  CB    . ASN Y  8  253 ? 178.205 157.868 261.525 1.00 273.14 ? 253 ASN T CB    1 
ATOM   37007 N  N     . ILE Y  8  254 ? 176.722 156.006 263.577 1.00 277.47 ? 254 ILE T N     1 
ATOM   37008 C  CA    . ILE Y  8  254 ? 175.567 155.186 263.936 1.00 277.02 ? 254 ILE T CA    1 
ATOM   37009 C  C     . ILE Y  8  254 ? 174.991 155.618 265.282 1.00 277.65 ? 254 ILE T C     1 
ATOM   37010 O  O     . ILE Y  8  254 ? 173.769 155.787 265.427 1.00 277.63 ? 254 ILE T O     1 
ATOM   37011 C  CB    . ILE Y  8  254 ? 175.953 153.696 263.936 1.00 276.87 ? 254 ILE T CB    1 
ATOM   37012 N  N     . PHE Y  8  255 ? 175.857 155.815 266.283 1.00 278.85 ? 255 PHE T N     1 
ATOM   37013 C  CA    . PHE Y  8  255 ? 175.384 156.192 267.612 1.00 278.18 ? 255 PHE T CA    1 
ATOM   37014 C  C     . PHE Y  8  255 ? 174.716 157.561 267.598 1.00 278.98 ? 255 PHE T C     1 
ATOM   37015 O  O     . PHE Y  8  255 ? 173.677 157.758 268.238 1.00 278.86 ? 255 PHE T O     1 
ATOM   37016 C  CB    . PHE Y  8  255 ? 176.546 156.172 268.605 1.00 277.65 ? 255 PHE T CB    1 
ATOM   37017 N  N     . ALA Y  8  256 ? 175.292 158.518 266.866 1.00 285.36 ? 256 ALA T N     1 
ATOM   37018 C  CA    . ALA Y  8  256 ? 174.714 159.852 266.786 1.00 285.34 ? 256 ALA T CA    1 
ATOM   37019 C  C     . ALA Y  8  256 ? 173.398 159.850 266.028 1.00 285.62 ? 256 ALA T C     1 
ATOM   37020 O  O     . ALA Y  8  256 ? 172.482 160.589 266.396 1.00 285.89 ? 256 ALA T O     1 
ATOM   37021 C  CB    . ALA Y  8  256 ? 175.701 160.817 266.133 1.00 284.89 ? 256 ALA T CB    1 
ATOM   37022 N  N     . GLY Y  8  257 ? 173.278 159.038 264.974 1.00 286.06 ? 257 GLY T N     1 
ATOM   37023 C  CA    . GLY Y  8  257 ? 171.998 158.924 264.294 1.00 285.33 ? 257 GLY T CA    1 
ATOM   37024 C  C     . GLY Y  8  257 ? 170.918 158.363 265.199 1.00 286.11 ? 257 GLY T C     1 
ATOM   37025 O  O     . GLY Y  8  257 ? 169.795 158.876 265.241 1.00 286.21 ? 257 GLY T O     1 
ATOM   37026 N  N     . GLU Y  8  258 ? 171.254 157.311 265.954 1.00 286.16 ? 258 GLU T N     1 
ATOM   37027 C  CA    . GLU Y  8  258 ? 170.288 156.740 266.890 1.00 285.55 ? 258 GLU T CA    1 
ATOM   37028 C  C     . GLU Y  8  258 ? 169.902 157.743 267.973 1.00 285.87 ? 258 GLU T C     1 
ATOM   37029 O  O     . GLU Y  8  258 ? 168.719 157.880 268.314 1.00 285.99 ? 258 GLU T O     1 
ATOM   37030 C  CB    . GLU Y  8  258 ? 170.855 155.466 267.515 1.00 284.20 ? 258 GLU T CB    1 
ATOM   37031 N  N     . VAL Y  8  259 ? 170.886 158.466 268.515 1.00 289.05 ? 259 VAL T N     1 
ATOM   37032 C  CA    . VAL Y  8  259 ? 170.614 159.429 269.579 1.00 288.81 ? 259 VAL T CA    1 
ATOM   37033 C  C     . VAL Y  8  259 ? 169.783 160.593 269.054 1.00 289.29 ? 259 VAL T C     1 
ATOM   37034 O  O     . VAL Y  8  259 ? 168.880 161.084 269.741 1.00 289.46 ? 259 VAL T O     1 
ATOM   37035 C  CB    . VAL Y  8  259 ? 171.931 159.913 270.210 1.00 288.33 ? 259 VAL T CB    1 
ATOM   37036 N  N     . LEU Y  8  260 ? 170.077 161.061 267.838 1.00 289.98 ? 260 LEU T N     1 
ATOM   37037 C  CA    . LEU Y  8  260 ? 169.296 162.137 267.239 1.00 289.37 ? 260 LEU T CA    1 
ATOM   37038 C  C     . LEU Y  8  260 ? 167.863 161.705 266.970 1.00 289.64 ? 260 LEU T C     1 
ATOM   37039 O  O     . LEU Y  8  260 ? 166.934 162.486 267.200 1.00 289.78 ? 260 LEU T O     1 
ATOM   37040 C  CB    . LEU Y  8  260 ? 169.960 162.612 265.947 1.00 289.06 ? 260 LEU T CB    1 
ATOM   37041 N  N     . LEU Y  8  261 ? 167.662 160.475 266.486 1.00 293.22 ? 261 LEU T N     1 
ATOM   37042 C  CA    . LEU Y  8  261 ? 166.304 159.975 266.303 1.00 293.32 ? 261 LEU T CA    1 
ATOM   37043 C  C     . LEU Y  8  261 ? 165.559 159.875 267.629 1.00 293.76 ? 261 LEU T C     1 
ATOM   37044 O  O     . LEU Y  8  261 ? 164.381 160.247 267.706 1.00 293.63 ? 261 LEU T O     1 
ATOM   37045 C  CB    . LEU Y  8  261 ? 166.332 158.615 265.606 1.00 292.58 ? 261 LEU T CB    1 
ATOM   37046 N  N     . VAL Y  8  262 ? 166.230 159.395 268.681 1.00 295.16 ? 262 VAL T N     1 
ATOM   37047 C  CA    . VAL Y  8  262 ? 165.593 159.294 269.993 1.00 294.29 ? 262 VAL T CA    1 
ATOM   37048 C  C     . VAL Y  8  262 ? 165.226 160.676 270.522 1.00 294.96 ? 262 VAL T C     1 
ATOM   37049 O  O     . VAL Y  8  262 ? 164.138 160.877 271.075 1.00 295.23 ? 262 VAL T O     1 
ATOM   37050 C  CB    . VAL Y  8  262 ? 166.508 158.538 270.974 1.00 293.44 ? 262 VAL T CB    1 
ATOM   37051 N  N     . VAL Y  8  263 ? 166.126 161.649 270.361 1.00 294.68 ? 263 VAL T N     1 
ATOM   37052 C  CA    . VAL Y  8  263 ? 165.868 162.999 270.853 1.00 294.00 ? 263 VAL T CA    1 
ATOM   37053 C  C     . VAL Y  8  263 ? 164.736 163.654 270.070 1.00 294.06 ? 263 VAL T C     1 
ATOM   37054 O  O     . VAL Y  8  263 ? 163.899 164.364 270.641 1.00 293.74 ? 263 VAL T O     1 
ATOM   37055 C  CB    . VAL Y  8  263 ? 167.156 163.840 270.798 1.00 293.36 ? 263 VAL T CB    1 
ATOM   37056 N  N     . MET Y  8  264 ? 164.695 163.437 268.752 1.00 294.22 ? 264 MET T N     1 
ATOM   37057 C  CA    . MET Y  8  264 ? 163.604 163.971 267.945 1.00 293.80 ? 264 MET T CA    1 
ATOM   37058 C  C     . MET Y  8  264 ? 162.269 163.344 268.321 1.00 294.33 ? 264 MET T C     1 
ATOM   37059 O  O     . MET Y  8  264 ? 161.245 164.036 268.339 1.00 294.68 ? 264 MET T O     1 
ATOM   37060 C  CB    . MET Y  8  264 ? 163.895 163.754 266.460 1.00 293.25 ? 264 MET T CB    1 
ATOM   37061 N  N     . ALA Y  8  265 ? 162.258 162.040 268.614 1.00 295.31 ? 265 ALA T N     1 
ATOM   37062 C  CA    . ALA Y  8  265 ? 161.037 161.403 269.097 1.00 294.98 ? 265 ALA T CA    1 
ATOM   37063 C  C     . ALA Y  8  265 ? 160.615 161.953 270.454 1.00 295.63 ? 265 ALA T C     1 
ATOM   37064 O  O     . ALA Y  8  265 ? 159.418 162.134 270.702 1.00 295.67 ? 265 ALA T O     1 
ATOM   37065 C  CB    . ALA Y  8  265 ? 161.230 159.889 269.174 1.00 294.54 ? 265 ALA T CB    1 
ATOM   37066 N  N     . PHE Y  8  266 ? 161.578 162.216 271.341 1.00 292.55 ? 266 PHE T N     1 
ATOM   37067 C  CA    . PHE Y  8  266 ? 161.250 162.768 272.652 1.00 291.37 ? 266 PHE T CA    1 
ATOM   37068 C  C     . PHE Y  8  266 ? 160.751 164.205 272.543 1.00 291.52 ? 266 PHE T C     1 
ATOM   37069 O  O     . PHE Y  8  266 ? 159.969 164.661 273.385 1.00 291.06 ? 266 PHE T O     1 
ATOM   37070 C  CB    . PHE Y  8  266 ? 162.467 162.691 273.573 1.00 290.39 ? 266 PHE T CB    1 
ATOM   37071 N  N     . LEU Y  8  267 ? 161.198 164.935 271.519 1.00 292.05 ? 267 LEU T N     1 
ATOM   37072 C  CA    . LEU Y  8  267 ? 160.765 166.318 271.342 1.00 291.63 ? 267 LEU T CA    1 
ATOM   37073 C  C     . LEU Y  8  267 ? 159.292 166.385 270.954 1.00 292.06 ? 267 LEU T C     1 
ATOM   37074 O  O     . LEU Y  8  267 ? 158.478 166.999 271.653 1.00 291.58 ? 267 LEU T O     1 
ATOM   37075 C  CB    . LEU Y  8  267 ? 161.636 167.009 270.291 1.00 291.23 ? 267 LEU T CB    1 
ATOM   37076 N  N     . VAL Y  8  268 ? 158.931 165.757 269.839 1.00 295.51 ? 268 VAL T N     1 
ATOM   37077 C  CA    . VAL Y  8  268 ? 157.541 165.701 269.393 1.00 295.17 ? 268 VAL T CA    1 
ATOM   37078 C  C     . VAL Y  8  268 ? 157.188 164.249 269.092 1.00 295.50 ? 268 VAL T C     1 
ATOM   37079 O  O     . VAL Y  8  268 ? 158.018 163.514 268.537 1.00 295.68 ? 268 VAL T O     1 
ATOM   37080 C  CB    . VAL Y  8  268 ? 157.306 166.600 268.170 1.00 294.32 ? 268 VAL T CB    1 
ATOM   37081 N  N     . PRO Y  8  269 ? 155.984 163.792 269.451 1.00 289.37 ? 269 PRO T N     1 
ATOM   37082 C  CA    . PRO Y  8  269 ? 155.650 162.372 269.242 1.00 288.56 ? 269 PRO T CA    1 
ATOM   37083 C  C     . PRO Y  8  269 ? 155.631 161.940 267.786 1.00 288.87 ? 269 PRO T C     1 
ATOM   37084 O  O     . PRO Y  8  269 ? 155.997 160.795 267.491 1.00 288.45 ? 269 PRO T O     1 
ATOM   37085 C  CB    . PRO Y  8  269 ? 154.261 162.247 269.883 1.00 287.65 ? 269 PRO T CB    1 
ATOM   37086 N  N     . LEU Y  8  270 ? 155.221 162.811 266.865 1.00 286.22 ? 270 LEU T N     1 
ATOM   37087 C  CA    . LEU Y  8  270 ? 155.089 162.405 265.473 1.00 285.46 ? 270 LEU T CA    1 
ATOM   37088 C  C     . LEU Y  8  270 ? 155.166 163.624 264.566 1.00 285.49 ? 270 LEU T C     1 
ATOM   37089 O  O     . LEU Y  8  270 ? 154.996 164.762 265.013 1.00 285.77 ? 270 LEU T O     1 
ATOM   37090 C  CB    . LEU Y  8  270 ? 153.775 161.652 265.236 1.00 284.79 ? 270 LEU T CB    1 
ATOM   37091 N  N     . LEU Y  8  271 ? 155.453 163.361 263.289 1.00 276.92 ? 271 LEU T N     1 
ATOM   37092 C  CA    . LEU Y  8  271 ? 155.441 164.288 262.157 1.00 276.47 ? 271 LEU T CA    1 
ATOM   37093 C  C     . LEU Y  8  271 ? 156.575 165.307 262.181 1.00 276.79 ? 271 LEU T C     1 
ATOM   37094 O  O     . LEU Y  8  271 ? 156.801 165.976 261.165 1.00 275.89 ? 271 LEU T O     1 
ATOM   37095 C  CB    . LEU Y  8  271 ? 154.108 165.043 262.033 1.00 276.31 ? 271 LEU T CB    1 
ATOM   37096 N  N     . LEU Y  8  272 ? 157.296 165.452 263.289 1.00 280.79 ? 272 LEU T N     1 
ATOM   37097 C  CA    . LEU Y  8  272 ? 158.402 166.400 263.354 1.00 280.39 ? 272 LEU T CA    1 
ATOM   37098 C  C     . LEU Y  8  272 ? 159.649 165.830 262.689 1.00 280.10 ? 272 LEU T C     1 
ATOM   37099 O  O     . LEU Y  8  272 ? 160.303 166.519 261.896 1.00 279.48 ? 272 LEU T O     1 
ATOM   37100 C  CB    . LEU Y  8  272 ? 158.705 166.776 264.805 1.00 279.97 ? 272 LEU T CB    1 
ATOM   37101 N  N     . PRO Y  8  273 ? 160.010 164.579 262.985 1.00 278.58 ? 273 PRO T N     1 
ATOM   37102 C  CA    . PRO Y  8  273 ? 161.333 164.077 262.581 1.00 277.75 ? 273 PRO T CA    1 
ATOM   37103 C  C     . PRO Y  8  273 ? 161.380 163.462 261.191 1.00 278.59 ? 273 PRO T C     1 
ATOM   37104 O  O     . PRO Y  8  273 ? 162.323 162.726 260.883 1.00 278.94 ? 273 PRO T O     1 
ATOM   37105 C  CB    . PRO Y  8  273 ? 161.645 163.029 263.656 1.00 277.36 ? 273 PRO T CB    1 
ATOM   37106 N  N     . LEU Y  8  274 ? 160.378 163.734 260.353 1.00 278.45 ? 274 LEU T N     1 
ATOM   37107 C  CA    . LEU Y  8  274 ? 160.365 163.162 259.007 1.00 277.99 ? 274 LEU T CA    1 
ATOM   37108 C  C     . LEU Y  8  274 ? 161.563 163.596 258.174 1.00 277.77 ? 274 LEU T C     1 
ATOM   37109 O  O     . LEU Y  8  274 ? 162.226 162.725 257.581 1.00 278.00 ? 274 LEU T O     1 
ATOM   37110 C  CB    . LEU Y  8  274 ? 159.050 163.521 258.310 1.00 277.41 ? 274 LEU T CB    1 
ATOM   37111 N  N     . PRO Y  8  275 ? 161.889 164.888 258.066 1.00 271.17 ? 275 PRO T N     1 
ATOM   37112 C  CA    . PRO Y  8  275 ? 163.109 165.270 257.335 1.00 270.90 ? 275 PRO T CA    1 
ATOM   37113 C  C     . PRO Y  8  275 ? 164.380 164.719 257.956 1.00 271.66 ? 275 PRO T C     1 
ATOM   37114 O  O     . PRO Y  8  275 ? 165.296 164.323 257.223 1.00 271.24 ? 275 PRO T O     1 
ATOM   37115 C  CB    . PRO Y  8  275 ? 163.075 166.804 257.380 1.00 270.37 ? 275 PRO T CB    1 
ATOM   37116 N  N     . PHE Y  8  276 ? 164.457 164.665 259.288 1.00 274.35 ? 276 PHE T N     1 
ATOM   37117 C  CA    . PHE Y  8  276 ? 165.629 164.090 259.940 1.00 273.73 ? 276 PHE T CA    1 
ATOM   37118 C  C     . PHE Y  8  276 ? 165.742 162.598 259.651 1.00 274.11 ? 276 PHE T C     1 
ATOM   37119 O  O     . PHE Y  8  276 ? 166.844 162.088 259.418 1.00 273.74 ? 276 PHE T O     1 
ATOM   37120 C  CB    . PHE Y  8  276 ? 165.570 164.343 261.446 1.00 272.79 ? 276 PHE T CB    1 
ATOM   37121 N  N     . TYR Y  8  277 ? 164.613 161.885 259.662 1.00 275.34 ? 277 TYR T N     1 
ATOM   37122 C  CA    . TYR Y  8  277 ? 164.633 160.462 259.340 1.00 274.30 ? 277 TYR T CA    1 
ATOM   37123 C  C     . TYR Y  8  277 ? 165.039 160.227 257.890 1.00 274.33 ? 277 TYR T C     1 
ATOM   37124 O  O     . TYR Y  8  277 ? 165.786 159.288 257.596 1.00 274.71 ? 277 TYR T O     1 
ATOM   37125 C  CB    . TYR Y  8  277 ? 163.267 159.839 259.623 1.00 273.70 ? 277 TYR T CB    1 
ATOM   37126 N  N     . GLY Y  8  278 ? 164.554 161.065 256.970 1.00 269.35 ? 278 GLY T N     1 
ATOM   37127 C  CA    . GLY Y  8  278 ? 164.979 160.946 255.583 1.00 268.92 ? 278 GLY T CA    1 
ATOM   37128 C  C     . GLY Y  8  278 ? 166.461 161.219 255.402 1.00 268.90 ? 278 GLY T C     1 
ATOM   37129 O  O     . GLY Y  8  278 ? 167.145 160.521 254.645 1.00 268.56 ? 278 GLY T O     1 
ATOM   37130 N  N     . PHE Y  8  279 ? 166.977 162.235 256.098 1.00 263.09 ? 279 PHE T N     1 
ATOM   37131 C  CA    . PHE Y  8  279 ? 168.405 162.525 256.044 1.00 262.44 ? 279 PHE T CA    1 
ATOM   37132 C  C     . PHE Y  8  279 ? 169.223 161.369 256.602 1.00 262.57 ? 279 PHE T C     1 
ATOM   37133 O  O     . PHE Y  8  279 ? 170.265 161.012 256.043 1.00 262.03 ? 279 PHE T O     1 
ATOM   37134 C  CB    . PHE Y  8  279 ? 168.709 163.816 256.805 1.00 262.14 ? 279 PHE T CB    1 
ATOM   37135 N  N     . GLU Y  8  280 ? 168.764 160.767 257.703 1.00 261.71 ? 280 GLU T N     1 
ATOM   37136 C  CA    . GLU Y  8  280 ? 169.462 159.617 258.271 1.00 260.93 ? 280 GLU T CA    1 
ATOM   37137 C  C     . GLU Y  8  280 ? 169.427 158.420 257.327 1.00 260.87 ? 280 GLU T C     1 
ATOM   37138 O  O     . GLU Y  8  280 ? 170.420 157.695 257.198 1.00 260.21 ? 280 GLU T O     1 
ATOM   37139 C  CB    . GLU Y  8  280 ? 168.853 159.251 259.625 1.00 260.39 ? 280 GLU T CB    1 
ATOM   37140 N  N     . VAL Y  8  281 ? 168.288 158.194 256.667 1.00 262.92 ? 281 VAL T N     1 
ATOM   37141 C  CA    . VAL Y  8  281 ? 168.174 157.086 255.724 1.00 262.49 ? 281 VAL T CA    1 
ATOM   37142 C  C     . VAL Y  8  281 ? 169.113 157.282 254.541 1.00 262.94 ? 281 VAL T C     1 
ATOM   37143 O  O     . VAL Y  8  281 ? 169.760 156.328 254.090 1.00 262.79 ? 281 VAL T O     1 
ATOM   37144 C  CB    . VAL Y  8  281 ? 166.715 156.925 255.262 1.00 262.00 ? 281 VAL T CB    1 
ATOM   37145 N  N     . PHE Y  8  282 ? 169.195 158.504 254.009 1.00 259.74 ? 282 PHE T N     1 
ATOM   37146 C  CA    . PHE Y  8  282 ? 170.141 158.777 252.930 1.00 258.80 ? 282 PHE T CA    1 
ATOM   37147 C  C     . PHE Y  8  282 ? 171.582 158.629 253.411 1.00 259.32 ? 282 PHE T C     1 
ATOM   37148 O  O     . PHE Y  8  282 ? 172.430 158.064 252.707 1.00 258.61 ? 282 PHE T O     1 
ATOM   37149 C  CB    . PHE Y  8  282 ? 169.901 160.176 252.364 1.00 258.07 ? 282 PHE T CB    1 
ATOM   37150 N  N     . VAL Y  8  283 ? 171.872 159.123 254.619 1.00 261.14 ? 283 VAL T N     1 
ATOM   37151 C  CA    . VAL Y  8  283 ? 173.224 159.097 255.156 1.00 260.69 ? 283 VAL T CA    1 
ATOM   37152 C  C     . VAL Y  8  283 ? 173.700 157.683 255.444 1.00 260.70 ? 283 VAL T C     1 
ATOM   37153 O  O     . VAL Y  8  283 ? 174.899 157.414 255.347 1.00 260.94 ? 283 VAL T O     1 
ATOM   37154 C  CB    . VAL Y  8  283 ? 173.311 159.958 256.429 1.00 259.41 ? 283 VAL T CB    1 
ATOM   37155 N  N     . GLY Y  8  284 ? 172.798 156.773 255.813 1.00 257.70 ? 284 GLY T N     1 
ATOM   37156 C  CA    . GLY Y  8  284 ? 173.208 155.392 256.026 1.00 257.23 ? 284 GLY T CA    1 
ATOM   37157 C  C     . GLY Y  8  284 ? 173.771 154.756 254.768 1.00 257.78 ? 284 GLY T C     1 
ATOM   37158 O  O     . GLY Y  8  284 ? 174.855 154.166 254.785 1.00 257.70 ? 284 GLY T O     1 
ATOM   37159 N  N     . PHE Y  8  285 ? 173.055 154.899 253.649 1.00 253.85 ? 285 PHE T N     1 
ATOM   37160 C  CA    . PHE Y  8  285 ? 173.551 154.381 252.378 1.00 253.33 ? 285 PHE T CA    1 
ATOM   37161 C  C     . PHE Y  8  285 ? 174.789 155.142 251.918 1.00 254.03 ? 285 PHE T C     1 
ATOM   37162 O  O     . PHE Y  8  285 ? 175.711 154.548 251.341 1.00 253.74 ? 285 PHE T O     1 
ATOM   37163 C  CB    . PHE Y  8  285 ? 172.452 154.450 251.318 1.00 252.37 ? 285 PHE T CB    1 
ATOM   37164 N  N     . ILE Y  8  286 ? 174.827 156.455 252.167 1.00 251.52 ? 286 ILE T N     1 
ATOM   37165 C  CA    . ILE Y  8  286 ? 175.989 157.255 251.784 1.00 250.22 ? 286 ILE T CA    1 
ATOM   37166 C  C     . ILE Y  8  286 ? 177.235 156.762 252.509 1.00 250.86 ? 286 ILE T C     1 
ATOM   37167 O  O     . ILE Y  8  286 ? 178.295 156.584 251.903 1.00 250.25 ? 286 ILE T O     1 
ATOM   37168 C  CB    . ILE Y  8  286 ? 175.728 158.746 252.060 1.00 249.01 ? 286 ILE T CB    1 
ATOM   37169 N  N     . GLN Y  8  287 ? 177.118 156.512 253.815 1.00 250.93 ? 287 GLN T N     1 
ATOM   37170 C  CA    . GLN Y  8  287 ? 178.248 156.010 254.590 1.00 249.83 ? 287 GLN T CA    1 
ATOM   37171 C  C     . GLN Y  8  287 ? 178.604 154.579 254.210 1.00 250.47 ? 287 GLN T C     1 
ATOM   37172 O  O     . GLN Y  8  287 ? 179.787 154.221 254.205 1.00 250.11 ? 287 GLN T O     1 
ATOM   37173 C  CB    . GLN Y  8  287 ? 177.941 156.101 256.085 1.00 247.97 ? 287 GLN T CB    1 
ATOM   37174 N  N     . ALA Y  8  288 ? 177.603 153.751 253.891 1.00 255.12 ? 288 ALA T N     1 
ATOM   37175 C  CA    . ALA Y  8  288 ? 177.885 152.385 253.463 1.00 254.90 ? 288 ALA T CA    1 
ATOM   37176 C  C     . ALA Y  8  288 ? 178.694 152.367 252.172 1.00 254.41 ? 288 ALA T C     1 
ATOM   37177 O  O     . ALA Y  8  288 ? 179.639 151.582 252.034 1.00 254.15 ? 288 ALA T O     1 
ATOM   37178 C  CB    . ALA Y  8  288 ? 176.580 151.608 253.292 1.00 254.84 ? 288 ALA T CB    1 
ATOM   37179 N  N     . LEU Y  8  289 ? 178.338 153.227 251.215 1.00 245.10 ? 289 LEU T N     1 
ATOM   37180 C  CA    . LEU Y  8  289 ? 179.133 153.333 249.995 1.00 244.49 ? 289 LEU T CA    1 
ATOM   37181 C  C     . LEU Y  8  289 ? 180.485 153.987 250.258 1.00 244.58 ? 289 LEU T C     1 
ATOM   37182 O  O     . LEU Y  8  289 ? 181.492 153.601 249.648 1.00 244.76 ? 289 LEU T O     1 
ATOM   37183 C  CB    . LEU Y  8  289 ? 178.362 154.115 248.932 1.00 243.92 ? 289 LEU T CB    1 
ATOM   37184 N  N     . ILE Y  8  290 ? 180.526 154.972 251.160 1.00 238.64 ? 290 ILE T N     1 
ATOM   37185 C  CA    . ILE Y  8  290 ? 181.751 155.719 251.419 1.00 238.07 ? 290 ILE T CA    1 
ATOM   37186 C  C     . ILE Y  8  290 ? 182.799 154.833 252.076 1.00 238.22 ? 290 ILE T C     1 
ATOM   37187 O  O     . ILE Y  8  290 ? 183.997 154.998 251.836 1.00 238.57 ? 290 ILE T O     1 
ATOM   37188 C  CB    . ILE Y  8  290 ? 181.444 156.962 252.274 1.00 236.98 ? 290 ILE T CB    1 
ATOM   37189 N  N     . PHE Y  8  291 ? 182.373 153.899 252.928 1.00 233.85 ? 291 PHE T N     1 
ATOM   37190 C  CA    . PHE Y  8  291 ? 183.330 152.992 253.557 1.00 233.20 ? 291 PHE T CA    1 
ATOM   37191 C  C     . PHE Y  8  291 ? 184.033 152.122 252.520 1.00 233.92 ? 291 PHE T C     1 
ATOM   37192 O  O     . PHE Y  8  291 ? 185.262 151.977 252.552 1.00 233.21 ? 291 PHE T O     1 
ATOM   37193 C  CB    . PHE Y  8  291 ? 182.623 152.123 254.597 1.00 232.40 ? 291 PHE T CB    1 
ATOM   37194 N  N     . ALA Y  8  292 ? 183.272 151.553 251.581 1.00 237.00 ? 292 ALA T N     1 
ATOM   37195 C  CA    . ALA Y  8  292 ? 183.873 150.747 250.523 1.00 236.68 ? 292 ALA T CA    1 
ATOM   37196 C  C     . ALA Y  8  292 ? 184.752 151.596 249.614 1.00 236.74 ? 292 ALA T C     1 
ATOM   37197 O  O     . ALA Y  8  292 ? 185.834 151.160 249.197 1.00 236.56 ? 292 ALA T O     1 
ATOM   37198 C  CB    . ALA Y  8  292 ? 182.783 150.044 249.715 1.00 236.15 ? 292 ALA T CB    1 
ATOM   37199 N  N     . LEU Y  8  293 ? 184.301 152.813 249.292 1.00 232.82 ? 293 LEU T N     1 
ATOM   37200 C  CA    . LEU Y  8  293 ? 185.106 153.702 248.459 1.00 231.76 ? 293 LEU T CA    1 
ATOM   37201 C  C     . LEU Y  8  293 ? 186.418 154.063 249.145 1.00 232.21 ? 293 LEU T C     1 
ATOM   37202 O  O     . LEU Y  8  293 ? 187.473 154.094 248.503 1.00 231.55 ? 293 LEU T O     1 
ATOM   37203 C  CB    . LEU Y  8  293 ? 184.313 154.963 248.119 1.00 231.35 ? 293 LEU T CB    1 
ATOM   37204 N  N     . LEU Y  8  294 ? 186.372 154.329 250.452 1.00 228.97 ? 294 LEU T N     1 
ATOM   37205 C  CA    . LEU Y  8  294 ? 187.581 154.656 251.199 1.00 227.54 ? 294 LEU T CA    1 
ATOM   37206 C  C     . LEU Y  8  294 ? 188.516 153.459 251.292 1.00 227.32 ? 294 LEU T C     1 
ATOM   37207 O  O     . LEU Y  8  294 ? 189.738 153.618 251.215 1.00 226.47 ? 294 LEU T O     1 
ATOM   37208 C  CB    . LEU Y  8  294 ? 187.213 155.159 252.595 1.00 226.22 ? 294 LEU T CB    1 
ATOM   37209 N  N     . THR Y  8  295 ? 187.964 152.255 251.466 1.00 227.66 ? 295 THR T N     1 
ATOM   37210 C  CA    . THR Y  8  295 ? 188.804 151.060 251.484 1.00 227.04 ? 295 THR T CA    1 
ATOM   37211 C  C     . THR Y  8  295 ? 189.500 150.856 250.142 1.00 228.01 ? 295 THR T C     1 
ATOM   37212 O  O     . THR Y  8  295 ? 190.705 150.568 250.094 1.00 227.91 ? 295 THR T O     1 
ATOM   37213 C  CB    . THR Y  8  295 ? 187.966 149.833 251.844 1.00 226.42 ? 295 THR T CB    1 
ATOM   37214 N  N     . TYR Y  8  296 ? 188.761 151.018 249.041 1.00 228.27 ? 296 TYR T N     1 
ATOM   37215 C  CA    . TYR Y  8  296 ? 189.362 150.882 247.717 1.00 227.08 ? 296 TYR T CA    1 
ATOM   37216 C  C     . TYR Y  8  296 ? 190.411 151.960 247.471 1.00 227.38 ? 296 TYR T C     1 
ATOM   37217 O  O     . TYR Y  8  296 ? 191.468 151.685 246.889 1.00 226.33 ? 296 TYR T O     1 
ATOM   37218 C  CB    . TYR Y  8  296 ? 188.277 150.930 246.642 1.00 225.36 ? 296 TYR T CB    1 
ATOM   37219 N  N     . ALA Y  8  297 ? 190.139 153.191 247.910 1.00 227.34 ? 297 ALA T N     1 
ATOM   37220 C  CA    . ALA Y  8  297 ? 191.099 154.276 247.741 1.00 226.61 ? 297 ALA T CA    1 
ATOM   37221 C  C     . ALA Y  8  297 ? 192.360 154.036 248.561 1.00 226.70 ? 297 ALA T C     1 
ATOM   37222 O  O     . ALA Y  8  297 ? 193.468 154.331 248.102 1.00 226.18 ? 297 ALA T O     1 
ATOM   37223 C  CB    . ALA Y  8  297 ? 190.456 155.607 248.123 1.00 226.06 ? 297 ALA T CB    1 
ATOM   37224 N  N     . PHE Y  8  298 ? 192.210 153.513 249.780 1.00 223.25 ? 298 PHE T N     1 
ATOM   37225 C  CA    . PHE Y  8  298 ? 193.372 153.184 250.597 1.00 222.21 ? 298 PHE T CA    1 
ATOM   37226 C  C     . PHE Y  8  298 ? 194.194 152.072 249.960 1.00 223.02 ? 298 PHE T C     1 
ATOM   37227 O  O     . PHE Y  8  298 ? 195.429 152.122 249.974 1.00 222.72 ? 298 PHE T O     1 
ATOM   37228 C  CB    . PHE Y  8  298 ? 192.928 152.787 252.005 1.00 221.08 ? 298 PHE T CB    1 
ATOM   37229 N  N     . LEU Y  8  299 ? 193.525 151.062 249.396 1.00 228.13 ? 299 LEU T N     1 
ATOM   37230 C  CA    . LEU Y  8  299 ? 194.245 150.001 248.697 1.00 228.09 ? 299 LEU T CA    1 
ATOM   37231 C  C     . LEU Y  8  299 ? 194.999 150.548 247.489 1.00 228.41 ? 299 LEU T C     1 
ATOM   37232 O  O     . LEU Y  8  299 ? 196.156 150.179 247.250 1.00 228.55 ? 299 LEU T O     1 
ATOM   37233 C  CB    . LEU Y  8  299 ? 193.275 148.900 248.270 1.00 226.77 ? 299 LEU T CB    1 
ATOM   37234 N  N     . ASN Y  8  300 ? 194.361 151.435 246.720 1.00 225.86 ? 300 ASN T N     1 
ATOM   37235 C  CA    . ASN Y  8  300 ? 195.022 152.036 245.566 1.00 225.14 ? 300 ASN T CA    1 
ATOM   37236 C  C     . ASN Y  8  300 ? 196.205 152.905 245.977 1.00 225.47 ? 300 ASN T C     1 
ATOM   37237 O  O     . ASN Y  8  300 ? 197.253 152.873 245.321 1.00 225.04 ? 300 ASN T O     1 
ATOM   37238 C  CB    . ASN Y  8  300 ? 194.020 152.857 244.755 1.00 223.54 ? 300 ASN T CB    1 
ATOM   37239 N  N     . ILE Y  8  301 ? 196.058 153.686 247.050 1.00 220.89 ? 301 ILE T N     1 
ATOM   37240 C  CA    . ILE Y  8  301 ? 197.151 154.522 247.534 1.00 219.62 ? 301 ILE T CA    1 
ATOM   37241 C  C     . ILE Y  8  301 ? 198.307 153.696 248.077 1.00 220.27 ? 301 ILE T C     1 
ATOM   37242 O  O     . ILE Y  8  301 ? 199.470 154.071 247.881 1.00 219.47 ? 301 ILE T O     1 
ATOM   37243 C  CB    . ILE Y  8  301 ? 196.655 155.498 248.614 1.00 218.63 ? 301 ILE T CB    1 
ATOM   37244 N  N     . ALA Y  8  302 ? 198.023 152.589 248.768 1.00 224.05 ? 302 ALA T N     1 
ATOM   37245 C  CA    . ALA Y  8  302 ? 199.084 151.686 249.194 1.00 223.47 ? 302 ALA T CA    1 
ATOM   37246 C  C     . ALA Y  8  302 ? 199.782 151.052 247.997 1.00 224.18 ? 302 ALA T C     1 
ATOM   37247 O  O     . ALA Y  8  302 ? 201.008 150.894 248.003 1.00 223.93 ? 302 ALA T O     1 
ATOM   37248 C  CB    . ALA Y  8  302 ? 198.520 150.608 250.119 1.00 222.11 ? 302 ALA T CB    1 
ATOM   37249 N  N     . VAL Y  8  303 ? 199.017 150.682 246.966 1.00 222.95 ? 303 VAL T N     1 
ATOM   37250 C  CA    . VAL Y  8  303 ? 199.615 150.164 245.743 1.00 221.89 ? 303 VAL T CA    1 
ATOM   37251 C  C     . VAL Y  8  303 ? 200.420 151.231 245.013 1.00 222.22 ? 303 VAL T C     1 
ATOM   37252 O  O     . VAL Y  8  303 ? 201.509 150.942 244.506 1.00 221.31 ? 303 VAL T O     1 
ATOM   37253 C  CB    . VAL Y  8  303 ? 198.530 149.584 244.817 1.00 220.56 ? 303 VAL T CB    1 
ATOM   37254 N  N     . THR Y  8  304 ? 199.914 152.459 244.947 1.00 221.61 ? 304 THR T N     1 
ATOM   37255 C  CA    . THR Y  8  304 ? 200.610 153.540 244.259 1.00 220.79 ? 304 THR T CA    1 
ATOM   37256 C  C     . THR Y  8  304 ? 201.083 154.605 245.245 1.00 220.20 ? 304 THR T C     1 
ATOM   37257 O  O     . THR Y  8  304 ? 201.796 154.309 246.204 1.00 219.23 ? 304 THR T O     1 
ATOM   37258 C  CB    . THR Y  8  304 ? 199.713 154.200 243.194 1.00 219.07 ? 304 THR T CB    1 
ATOM   37259 N  N     . VAL Z  8  12  ? 217.571 213.112 256.277 1.00 195.46 ? 12  VAL Z N     1 
ATOM   37260 C  CA    . VAL Z  8  12  ? 218.011 213.070 257.666 1.00 197.17 ? 12  VAL Z CA    1 
ATOM   37261 C  C     . VAL Z  8  12  ? 218.459 211.660 258.038 1.00 197.68 ? 12  VAL Z C     1 
ATOM   37262 O  O     . VAL Z  8  12  ? 218.004 210.678 257.452 1.00 196.99 ? 12  VAL Z O     1 
ATOM   37263 C  CB    . VAL Z  8  12  ? 216.902 213.561 258.615 1.00 196.94 ? 12  VAL Z CB    1 
ATOM   37264 C  CG1   . VAL Z  8  12  ? 216.598 215.030 258.361 1.00 195.48 ? 12  VAL Z CG1   1 
ATOM   37265 C  CG2   . VAL Z  8  12  ? 215.647 212.718 258.450 1.00 195.74 ? 12  VAL Z CG2   1 
ATOM   37266 N  N     . GLY Z  8  13  ? 219.361 211.567 259.014 1.00 201.02 ? 13  GLY Z N     1 
ATOM   37267 C  CA    . GLY Z  8  13  ? 219.851 210.274 259.445 1.00 200.53 ? 13  GLY Z CA    1 
ATOM   37268 C  C     . GLY Z  8  13  ? 218.853 209.539 260.321 1.00 201.72 ? 13  GLY Z C     1 
ATOM   37269 O  O     . GLY Z  8  13  ? 218.000 210.135 260.978 1.00 200.85 ? 13  GLY Z O     1 
ATOM   37270 N  N     . ALA Z  8  14  ? 218.971 208.212 260.326 1.00 207.25 ? 14  ALA Z N     1 
ATOM   37271 C  CA    . ALA Z  8  14  ? 218.096 207.371 261.132 1.00 207.11 ? 14  ALA Z CA    1 
ATOM   37272 C  C     . ALA Z  8  14  ? 218.612 207.170 262.550 1.00 207.24 ? 14  ALA Z C     1 
ATOM   37273 O  O     . ALA Z  8  14  ? 217.946 206.498 263.344 1.00 206.59 ? 14  ALA Z O     1 
ATOM   37274 C  CB    . ALA Z  8  14  ? 217.904 206.010 260.457 1.00 205.49 ? 14  ALA Z CB    1 
ATOM   37275 N  N     . LEU Z  8  15  ? 219.774 207.731 262.881 1.00 212.48 ? 15  LEU Z N     1 
ATOM   37276 C  CA    . LEU Z  8  15  ? 220.369 207.601 264.212 1.00 212.83 ? 15  LEU Z CA    1 
ATOM   37277 C  C     . LEU Z  8  15  ? 219.825 208.674 265.162 1.00 212.96 ? 15  LEU Z C     1 
ATOM   37278 O  O     . LEU Z  8  15  ? 220.542 209.342 265.901 1.00 212.21 ? 15  LEU Z O     1 
ATOM   37279 C  CB    . LEU Z  8  15  ? 221.895 207.613 264.092 1.00 212.79 ? 15  LEU Z CB    1 
ATOM   37280 C  CG    . LEU Z  8  15  ? 222.765 208.757 263.523 1.00 212.18 ? 15  LEU Z CG    1 
ATOM   37281 C  CD1   . LEU Z  8  15  ? 223.129 209.903 264.473 1.00 211.92 ? 15  LEU Z CD1   1 
ATOM   37282 C  CD2   . LEU Z  8  15  ? 224.031 208.173 262.890 1.00 210.61 ? 15  LEU Z CD2   1 
ATOM   37283 N  N     . ILE Z  8  16  ? 218.499 208.777 265.176 1.00 218.31 ? 16  ILE Z N     1 
ATOM   37284 C  CA    . ILE Z  8  16  ? 217.814 209.797 265.961 1.00 218.37 ? 16  ILE Z CA    1 
ATOM   37285 C  C     . ILE Z  8  16  ? 217.977 209.486 267.442 1.00 217.86 ? 16  ILE Z C     1 
ATOM   37286 O  O     . ILE Z  8  16  ? 217.568 208.421 267.918 1.00 216.43 ? 16  ILE Z O     1 
ATOM   37287 C  CB    . ILE Z  8  16  ? 216.330 209.877 265.569 1.00 217.80 ? 16  ILE Z CB    1 
ATOM   37288 C  CG1   . ILE Z  8  16  ? 216.185 210.378 264.130 1.00 216.84 ? 16  ILE Z CG1   1 
ATOM   37289 C  CG2   . ILE Z  8  16  ? 215.573 210.778 266.531 1.00 217.07 ? 16  ILE Z CG2   1 
ATOM   37290 C  CD1   . ILE Z  8  16  ? 216.642 211.809 263.930 1.00 216.06 ? 16  ILE Z CD1   1 
ATOM   37291 N  N     . ILE Z  8  17  ? 218.580 210.424 268.177 1.00 224.86 ? 17  ILE Z N     1 
ATOM   37292 C  CA    . ILE Z  8  17  ? 218.837 210.244 269.602 1.00 224.76 ? 17  ILE Z CA    1 
ATOM   37293 C  C     . ILE Z  8  17  ? 217.839 210.993 270.476 1.00 224.70 ? 17  ILE Z C     1 
ATOM   37294 O  O     . ILE Z  8  17  ? 217.820 210.778 271.700 1.00 223.40 ? 17  ILE Z O     1 
ATOM   37295 C  CB    . ILE Z  8  17  ? 220.280 210.669 269.958 1.00 224.31 ? 17  ILE Z CB    1 
ATOM   37296 C  CG1   . ILE Z  8  17  ? 220.801 209.873 271.158 1.00 222.59 ? 17  ILE Z CG1   1 
ATOM   37297 C  CG2   . ILE Z  8  17  ? 220.358 212.169 270.214 1.00 223.68 ? 17  ILE Z CG2   1 
ATOM   37298 C  CD1   . ILE Z  8  17  ? 222.291 210.018 271.390 1.00 222.11 ? 17  ILE Z CD1   1 
ATOM   37299 N  N     . SER Z  8  18  ? 216.998 211.843 269.893 1.00 223.81 ? 18  SER Z N     1 
ATOM   37300 C  CA    . SER Z  8  18  ? 216.027 212.622 270.648 1.00 222.02 ? 18  SER Z CA    1 
ATOM   37301 C  C     . SER Z  8  18  ? 214.750 211.848 270.950 1.00 221.90 ? 18  SER Z C     1 
ATOM   37302 O  O     . SER Z  8  18  ? 213.827 212.414 271.543 1.00 220.62 ? 18  SER Z O     1 
ATOM   37303 C  CB    . SER Z  8  18  ? 215.688 213.909 269.892 1.00 221.19 ? 18  SER Z CB    1 
ATOM   37304 O  OG    . SER Z  8  18  ? 215.076 213.621 268.649 1.00 220.98 ? 18  SER Z OG    1 
ATOM   37305 N  N     . ILE Z  8  19  ? 214.677 210.574 270.556 1.00 225.34 ? 19  ILE Z N     1 
ATOM   37306 C  CA    . ILE Z  8  19  ? 213.505 209.753 270.839 1.00 225.02 ? 19  ILE Z CA    1 
ATOM   37307 C  C     . ILE Z  8  19  ? 213.348 209.431 272.317 1.00 224.66 ? 19  ILE Z C     1 
ATOM   37308 O  O     . ILE Z  8  19  ? 212.296 208.921 272.721 1.00 223.58 ? 19  ILE Z O     1 
ATOM   37309 C  CB    . ILE Z  8  19  ? 213.559 208.443 270.028 1.00 225.28 ? 19  ILE Z CB    1 
ATOM   37310 C  CG1   . ILE Z  8  19  ? 214.948 207.810 270.133 1.00 225.24 ? 19  ILE Z CG1   1 
ATOM   37311 C  CG2   . ILE Z  8  19  ? 213.189 208.701 268.575 1.00 223.81 ? 19  ILE Z CG2   1 
ATOM   37312 C  CD1   . ILE Z  8  19  ? 214.995 206.362 269.699 1.00 224.36 ? 19  ILE Z CD1   1 
ATOM   37313 N  N     . ALA Z  8  20  ? 214.361 209.713 273.133 1.00 224.54 ? 20  ALA Z N     1 
ATOM   37314 C  CA    . ALA Z  8  20  ? 214.315 209.490 274.577 1.00 224.86 ? 20  ALA Z CA    1 
ATOM   37315 C  C     . ALA Z  8  20  ? 213.997 210.773 275.333 1.00 225.01 ? 20  ALA Z C     1 
ATOM   37316 O  O     . ALA Z  8  20  ? 214.506 211.003 276.434 1.00 224.32 ? 20  ALA Z O     1 
ATOM   37317 C  CB    . ALA Z  8  20  ? 215.630 208.891 275.063 1.00 224.37 ? 20  ALA Z CB    1 
ATOM   37318 N  N     . SER Z  8  21  ? 213.155 211.629 274.756 1.00 220.59 ? 21  SER Z N     1 
ATOM   37319 C  CA    . SER Z  8  21  ? 212.818 212.914 275.354 1.00 219.78 ? 21  SER Z CA    1 
ATOM   37320 C  C     . SER Z  8  21  ? 211.774 212.809 276.457 1.00 219.96 ? 21  SER Z C     1 
ATOM   37321 O  O     . SER Z  8  21  ? 211.471 213.824 277.093 1.00 219.55 ? 21  SER Z O     1 
ATOM   37322 C  CB    . SER Z  8  21  ? 212.322 213.880 274.275 1.00 219.28 ? 21  SER Z CB    1 
ATOM   37323 O  OG    . SER Z  8  21  ? 210.942 213.686 274.020 1.00 218.08 ? 21  SER Z OG    1 
ATOM   37324 N  N     . ARG Z  8  22  ? 211.211 211.622 276.693 1.00 218.13 ? 22  ARG Z N     1 
ATOM   37325 C  CA    . ARG Z  8  22  ? 210.221 211.469 277.753 1.00 217.81 ? 22  ARG Z CA    1 
ATOM   37326 C  C     . ARG Z  8  22  ? 210.821 211.670 279.138 1.00 218.57 ? 22  ARG Z C     1 
ATOM   37327 O  O     . ARG Z  8  22  ? 210.092 212.033 280.067 1.00 217.47 ? 22  ARG Z O     1 
ATOM   37328 C  CB    . ARG Z  8  22  ? 209.558 210.093 277.664 1.00 217.10 ? 22  ARG Z CB    1 
ATOM   37329 C  CG    . ARG Z  8  22  ? 210.510 208.921 277.839 1.00 216.45 ? 22  ARG Z CG    1 
ATOM   37330 C  CD    . ARG Z  8  22  ? 209.774 207.596 277.724 1.00 216.43 ? 22  ARG Z CD    1 
ATOM   37331 N  NE    . ARG Z  8  22  ? 210.609 206.469 278.122 1.00 216.80 ? 22  ARG Z NE    1 
ATOM   37332 C  CZ    . ARG Z  8  22  ? 210.699 206.006 279.362 1.00 216.41 ? 22  ARG Z CZ    1 
ATOM   37333 N  NH1   . ARG Z  8  22  ? 210.015 206.551 280.354 1.00 215.45 ? 22  ARG Z NH1   1 
ATOM   37334 N  NH2   . ARG Z  8  22  ? 211.496 204.971 279.612 1.00 216.09 ? 22  ARG Z NH2   1 
ATOM   37335 N  N     . PHE Z  8  23  ? 212.126 211.437 279.298 1.00 218.75 ? 23  PHE Z N     1 
ATOM   37336 C  CA    . PHE Z  8  23  ? 212.777 211.704 280.577 1.00 217.27 ? 23  PHE Z CA    1 
ATOM   37337 C  C     . PHE Z  8  23  ? 212.808 213.199 280.871 1.00 216.60 ? 23  PHE Z C     1 
ATOM   37338 O  O     . PHE Z  8  23  ? 212.450 213.634 281.972 1.00 214.50 ? 23  PHE Z O     1 
ATOM   37339 C  CB    . PHE Z  8  23  ? 214.194 211.130 280.572 1.00 216.22 ? 23  PHE Z CB    1 
ATOM   37340 C  CG    . PHE Z  8  23  ? 214.242 209.630 280.540 1.00 216.16 ? 23  PHE Z CG    1 
ATOM   37341 C  CD1   . PHE Z  8  23  ? 213.230 208.877 281.112 1.00 216.06 ? 23  PHE Z CD1   1 
ATOM   37342 C  CD2   . PHE Z  8  23  ? 215.300 208.972 279.934 1.00 215.28 ? 23  PHE Z CD2   1 
ATOM   37343 C  CE1   . PHE Z  8  23  ? 213.273 207.496 281.082 1.00 215.85 ? 23  PHE Z CE1   1 
ATOM   37344 C  CE2   . PHE Z  8  23  ? 215.349 207.591 279.901 1.00 214.83 ? 23  PHE Z CE2   1 
ATOM   37345 C  CZ    . PHE Z  8  23  ? 214.334 206.852 280.475 1.00 215.54 ? 23  PHE Z CZ    1 
ATOM   37346 N  N     . PHE Z  8  24  ? 213.235 214.000 279.894 1.00 211.81 ? 24  PHE Z N     1 
ATOM   37347 C  CA    . PHE Z  8  24  ? 213.294 215.445 280.083 1.00 211.29 ? 24  PHE Z CA    1 
ATOM   37348 C  C     . PHE Z  8  24  ? 211.906 216.072 280.056 1.00 210.91 ? 24  PHE Z C     1 
ATOM   37349 O  O     . PHE Z  8  24  ? 211.610 216.966 280.857 1.00 210.25 ? 24  PHE Z O     1 
ATOM   37350 C  CB    . PHE Z  8  24  ? 214.181 216.080 279.010 1.00 210.15 ? 24  PHE Z CB    1 
ATOM   37351 C  CG    . PHE Z  8  24  ? 215.623 215.664 279.089 1.00 210.13 ? 24  PHE Z CG    1 
ATOM   37352 C  CD1   . PHE Z  8  24  ? 216.071 214.537 278.418 1.00 209.24 ? 24  PHE Z CD1   1 
ATOM   37353 C  CD2   . PHE Z  8  24  ? 216.531 216.402 279.829 1.00 209.73 ? 24  PHE Z CD2   1 
ATOM   37354 C  CE1   . PHE Z  8  24  ? 217.397 214.152 278.487 1.00 208.65 ? 24  PHE Z CE1   1 
ATOM   37355 C  CE2   . PHE Z  8  24  ? 217.859 216.023 279.902 1.00 209.17 ? 24  PHE Z CE2   1 
ATOM   37356 C  CZ    . PHE Z  8  24  ? 218.292 214.896 279.230 1.00 208.59 ? 24  PHE Z CZ    1 
ATOM   37357 N  N     . LEU Z  8  25  ? 211.046 215.620 279.147 1.00 208.59 ? 25  LEU Z N     1 
ATOM   37358 C  CA    . LEU Z  8  25  ? 209.713 216.189 278.956 1.00 207.50 ? 25  LEU Z CA    1 
ATOM   37359 C  C     . LEU Z  8  25  ? 208.685 215.077 279.138 1.00 207.25 ? 25  LEU Z C     1 
ATOM   37360 O  O     . LEU Z  8  25  ? 208.451 214.282 278.222 1.00 207.70 ? 25  LEU Z O     1 
ATOM   37361 C  CB    . LEU Z  8  25  ? 209.592 216.840 277.581 1.00 207.62 ? 25  LEU Z CB    1 
ATOM   37362 C  CG    . LEU Z  8  25  ? 210.684 217.846 277.212 1.00 207.40 ? 25  LEU Z CG    1 
ATOM   37363 C  CD1   . LEU Z  8  25  ? 210.502 218.342 275.786 1.00 206.57 ? 25  LEU Z CD1   1 
ATOM   37364 C  CD2   . LEU Z  8  25  ? 210.693 219.009 278.191 1.00 206.91 ? 25  LEU Z CD2   1 
ATOM   37365 N  N     . TYR Z  8  26  ? 208.073 215.023 280.317 1.00 205.80 ? 26  TYR Z N     1 
ATOM   37366 C  CA    . TYR Z  8  26  ? 207.036 214.048 280.628 1.00 206.29 ? 26  TYR Z CA    1 
ATOM   37367 C  C     . TYR Z  8  26  ? 205.697 214.771 280.668 1.00 207.10 ? 26  TYR Z C     1 
ATOM   37368 O  O     . TYR Z  8  26  ? 205.507 215.689 281.474 1.00 206.83 ? 26  TYR Z O     1 
ATOM   37369 C  CB    . TYR Z  8  26  ? 207.323 213.354 281.960 1.00 205.88 ? 26  TYR Z CB    1 
ATOM   37370 C  CG    . TYR Z  8  26  ? 206.469 212.134 282.223 1.00 206.47 ? 26  TYR Z CG    1 
ATOM   37371 C  CD1   . TYR Z  8  26  ? 206.696 210.944 281.542 1.00 206.30 ? 26  TYR Z CD1   1 
ATOM   37372 C  CD2   . TYR Z  8  26  ? 205.444 212.167 283.159 1.00 206.52 ? 26  TYR Z CD2   1 
ATOM   37373 C  CE1   . TYR Z  8  26  ? 205.923 209.824 281.781 1.00 206.82 ? 26  TYR Z CE1   1 
ATOM   37374 C  CE2   . TYR Z  8  26  ? 204.665 211.051 283.406 1.00 207.17 ? 26  TYR Z CE2   1 
ATOM   37375 C  CZ    . TYR Z  8  26  ? 204.909 209.883 282.714 1.00 207.56 ? 26  TYR Z CZ    1 
ATOM   37376 O  OH    . TYR Z  8  26  ? 204.136 208.771 282.958 1.00 206.30 ? 26  TYR Z OH    1 
ATOM   37377 N  N     . THR Z  8  27  ? 204.773 214.358 279.799 1.00 208.78 ? 27  THR Z N     1 
ATOM   37378 C  CA    . THR Z  8  27  ? 203.495 215.048 279.674 1.00 208.67 ? 27  THR Z CA    1 
ATOM   37379 C  C     . THR Z  8  27  ? 202.486 214.634 280.736 1.00 208.15 ? 27  THR Z C     1 
ATOM   37380 O  O     . THR Z  8  27  ? 201.435 215.272 280.852 1.00 206.26 ? 27  THR Z O     1 
ATOM   37381 C  CB    . THR Z  8  27  ? 202.899 214.805 278.285 1.00 208.38 ? 27  THR Z CB    1 
ATOM   37382 O  OG1   . THR Z  8  27  ? 202.588 213.415 278.132 1.00 208.38 ? 27  THR Z OG1   1 
ATOM   37383 C  CG2   . THR Z  8  27  ? 203.886 215.221 277.204 1.00 208.12 ? 27  THR Z CG2   1 
ATOM   37384 N  N     . GLY Z  8  28  ? 202.774 213.590 281.507 1.00 207.14 ? 28  GLY Z N     1 
ATOM   37385 C  CA    . GLY Z  8  28  ? 201.863 213.127 282.524 1.00 205.70 ? 28  GLY Z CA    1 
ATOM   37386 C  C     . GLY Z  8  28  ? 200.839 212.157 281.974 1.00 206.38 ? 28  GLY Z C     1 
ATOM   37387 O  O     . GLY Z  8  28  ? 200.778 211.902 280.767 1.00 206.55 ? 28  GLY Z O     1 
ATOM   37388 N  N     . PRO Z  8  29  ? 200.009 211.601 282.853 1.00 208.07 ? 29  PRO Z N     1 
ATOM   37389 C  CA    . PRO Z  8  29  ? 199.014 210.609 282.425 1.00 208.09 ? 29  PRO Z CA    1 
ATOM   37390 C  C     . PRO Z  8  29  ? 197.971 211.232 281.516 1.00 208.17 ? 29  PRO Z C     1 
ATOM   37391 O  O     . PRO Z  8  29  ? 197.742 212.450 281.560 1.00 208.95 ? 29  PRO Z O     1 
ATOM   37392 C  CB    . PRO Z  8  29  ? 198.390 210.138 283.749 1.00 207.23 ? 29  PRO Z CB    1 
ATOM   37393 C  CG    . PRO Z  8  29  ? 199.366 210.541 284.809 1.00 207.82 ? 29  PRO Z CG    1 
ATOM   37394 C  CD    . PRO Z  8  29  ? 200.002 211.798 284.311 1.00 208.01 ? 29  PRO Z CD    1 
ATOM   37395 N  N     . PRO Z  8  30  ? 197.321 210.430 280.669 1.00 207.85 ? 30  PRO Z N     1 
ATOM   37396 C  CA    . PRO Z  8  30  ? 196.309 210.983 279.759 1.00 207.25 ? 30  PRO Z CA    1 
ATOM   37397 C  C     . PRO Z  8  30  ? 195.049 211.417 280.491 1.00 207.36 ? 30  PRO Z C     1 
ATOM   37398 O  O     . PRO Z  8  30  ? 194.057 210.682 280.527 1.00 206.59 ? 30  PRO Z O     1 
ATOM   37399 C  CB    . PRO Z  8  30  ? 196.024 209.819 278.798 1.00 207.26 ? 30  PRO Z CB    1 
ATOM   37400 C  CG    . PRO Z  8  30  ? 197.181 208.879 278.960 1.00 206.90 ? 30  PRO Z CG    1 
ATOM   37401 C  CD    . PRO Z  8  30  ? 197.598 209.013 280.387 1.00 207.49 ? 30  PRO Z CD    1 
ATOM   37402 N  N     . HIS Z  8  31  ? 195.086 212.614 281.084 1.00 204.50 ? 31  HIS Z N     1 
ATOM   37403 C  CA    . HIS Z  8  31  ? 193.935 213.126 281.819 1.00 203.42 ? 31  HIS Z CA    1 
ATOM   37404 C  C     . HIS Z  8  31  ? 192.743 213.415 280.916 1.00 203.14 ? 31  HIS Z C     1 
ATOM   37405 O  O     . HIS Z  8  31  ? 191.613 213.490 281.411 1.00 202.15 ? 31  HIS Z O     1 
ATOM   37406 C  CB    . HIS Z  8  31  ? 194.316 214.396 282.582 1.00 202.85 ? 31  HIS Z CB    1 
ATOM   37407 C  CG    . HIS Z  8  31  ? 195.558 214.260 283.406 1.00 204.00 ? 31  HIS Z CG    1 
ATOM   37408 N  ND1   . HIS Z  8  31  ? 196.794 214.683 282.966 1.00 204.75 ? 31  HIS Z ND1   1 
ATOM   37409 C  CD2   . HIS Z  8  31  ? 195.754 213.750 284.645 1.00 203.15 ? 31  HIS Z CD2   1 
ATOM   37410 C  CE1   . HIS Z  8  31  ? 197.698 214.440 283.899 1.00 203.54 ? 31  HIS Z CE1   1 
ATOM   37411 N  NE2   . HIS Z  8  31  ? 197.093 213.873 284.927 1.00 203.10 ? 31  HIS Z NE2   1 
ATOM   37412 N  N     . VAL Z  8  32  ? 192.962 213.579 279.612 1.00 198.13 ? 32  VAL Z N     1 
ATOM   37413 C  CA    . VAL Z  8  32  ? 191.881 213.888 278.679 1.00 197.70 ? 32  VAL Z CA    1 
ATOM   37414 C  C     . VAL Z  8  32  ? 191.115 212.592 278.427 1.00 196.43 ? 32  VAL Z C     1 
ATOM   37415 O  O     . VAL Z  8  32  ? 191.500 211.781 277.583 1.00 196.01 ? 32  VAL Z O     1 
ATOM   37416 C  CB    . VAL Z  8  32  ? 192.405 214.497 277.377 1.00 197.57 ? 32  VAL Z CB    1 
ATOM   37417 C  CG1   . VAL Z  8  32  ? 191.247 214.909 276.480 1.00 197.31 ? 32  VAL Z CG1   1 
ATOM   37418 C  CG2   . VAL Z  8  32  ? 193.306 215.687 277.674 1.00 196.45 ? 32  VAL Z CG2   1 
ATOM   37419 N  N     . GLU Z  8  33  ? 190.023 212.392 279.170 1.00 200.10 ? 33  GLU Z N     1 
ATOM   37420 C  CA    . GLU Z  8  33  ? 189.195 211.204 278.999 1.00 201.77 ? 33  GLU Z CA    1 
ATOM   37421 C  C     . GLU Z  8  33  ? 187.707 211.524 279.100 1.00 202.75 ? 33  GLU Z C     1 
ATOM   37422 O  O     . GLU Z  8  33  ? 186.894 210.603 279.245 1.00 203.31 ? 33  GLU Z O     1 
ATOM   37423 C  CB    . GLU Z  8  33  ? 189.567 210.133 280.029 1.00 203.56 ? 33  GLU Z CB    1 
ATOM   37424 C  CG    . GLU Z  8  33  ? 189.647 210.649 281.456 1.00 202.80 ? 33  GLU Z CG    1 
ATOM   37425 C  CD    . GLU Z  8  33  ? 189.887 209.541 282.464 1.00 202.68 ? 33  GLU Z CD    1 
ATOM   37426 O  OE1   . GLU Z  8  33  ? 189.825 208.356 282.074 1.00 202.17 ? 33  GLU Z OE1   1 
ATOM   37427 O  OE2   . GLU Z  8  33  ? 190.139 209.856 283.646 1.00 201.61 ? 33  GLU Z OE2   1 
ATOM   37428 N  N     . VAL Z  8  34  ? 187.332 212.797 279.029 1.00 197.42 ? 34  VAL Z N     1 
ATOM   37429 C  CA    . VAL Z  8  34  ? 185.937 213.194 279.182 1.00 197.06 ? 34  VAL Z CA    1 
ATOM   37430 C  C     . VAL Z  8  34  ? 185.177 212.852 277.908 1.00 196.33 ? 34  VAL Z C     1 
ATOM   37431 O  O     . VAL Z  8  34  ? 185.593 213.217 276.803 1.00 197.12 ? 34  VAL Z O     1 
ATOM   37432 C  CB    . VAL Z  8  34  ? 185.831 214.692 279.507 1.00 196.44 ? 34  VAL Z CB    1 
ATOM   37433 C  CG1   . VAL Z  8  34  ? 184.375 215.099 279.673 1.00 194.95 ? 34  VAL Z CG1   1 
ATOM   37434 C  CG2   . VAL Z  8  34  ? 186.629 215.020 280.760 1.00 194.85 ? 34  VAL Z CG2   1 
ATOM   37435 N  N     . ALA Z  8  35  ? 184.055 212.151 278.062 1.00 193.47 ? 35  ALA Z N     1 
ATOM   37436 C  CA    . ALA Z  8  35  ? 183.209 211.762 276.944 1.00 194.13 ? 35  ALA Z CA    1 
ATOM   37437 C  C     . ALA Z  8  35  ? 182.014 212.687 276.765 1.00 194.60 ? 35  ALA Z C     1 
ATOM   37438 O  O     . ALA Z  8  35  ? 181.090 212.353 276.017 1.00 194.53 ? 35  ALA Z O     1 
ATOM   37439 C  CB    . ALA Z  8  35  ? 182.733 210.319 277.119 1.00 193.21 ? 35  ALA Z CB    1 
ATOM   37440 N  N     . ALA Z  8  36  ? 182.008 213.837 277.434 1.00 198.49 ? 36  ALA Z N     1 
ATOM   37441 C  CA    . ALA Z  8  36  ? 180.903 214.781 277.350 1.00 199.33 ? 36  ALA Z CA    1 
ATOM   37442 C  C     . ALA Z  8  36  ? 181.481 216.183 277.190 1.00 199.85 ? 36  ALA Z C     1 
ATOM   37443 O  O     . ALA Z  8  36  ? 182.683 216.361 276.968 1.00 198.39 ? 36  ALA Z O     1 
ATOM   37444 C  CB    . ALA Z  8  36  ? 179.992 214.664 278.579 1.00 198.04 ? 36  ALA Z CB    1 
ATOM   37445 N  N     . GLU Z  8  37  ? 180.616 217.184 277.303 1.00 209.41 ? 37  GLU Z N     1 
ATOM   37446 C  CA    . GLU Z  8  37  ? 181.002 218.575 277.138 1.00 209.49 ? 37  GLU Z CA    1 
ATOM   37447 C  C     . GLU Z  8  37  ? 181.423 219.193 278.469 1.00 210.59 ? 37  GLU Z C     1 
ATOM   37448 O  O     . GLU Z  8  37  ? 181.059 218.721 279.549 1.00 210.21 ? 37  GLU Z O     1 
ATOM   37449 C  CB    . GLU Z  8  37  ? 179.852 219.384 276.535 1.00 208.69 ? 37  GLU Z CB    1 
ATOM   37450 C  CG    . GLU Z  8  37  ? 178.529 219.225 277.273 1.00 208.43 ? 37  GLU Z CG    1 
ATOM   37451 C  CD    . GLU Z  8  37  ? 178.321 220.275 278.348 1.00 209.06 ? 37  GLU Z CD    1 
ATOM   37452 O  OE1   . GLU Z  8  37  ? 178.975 221.336 278.287 1.00 208.73 ? 37  GLU Z OE1   1 
ATOM   37453 O  OE2   . GLU Z  8  37  ? 177.497 220.038 279.257 1.00 209.19 ? 37  GLU Z OE2   1 
ATOM   37454 N  N     . VAL Z  8  38  ? 182.202 220.266 278.371 1.00 208.20 ? 38  VAL Z N     1 
ATOM   37455 C  CA    . VAL Z  8  38  ? 182.596 221.076 279.516 1.00 207.63 ? 38  VAL Z CA    1 
ATOM   37456 C  C     . VAL Z  8  38  ? 182.254 222.529 279.214 1.00 206.91 ? 38  VAL Z C     1 
ATOM   37457 O  O     . VAL Z  8  38  ? 182.488 223.014 278.102 1.00 206.91 ? 38  VAL Z O     1 
ATOM   37458 C  CB    . VAL Z  8  38  ? 184.094 220.914 279.852 1.00 206.37 ? 38  VAL Z CB    1 
ATOM   37459 C  CG1   . VAL Z  8  38  ? 184.337 219.578 280.535 1.00 205.93 ? 38  VAL Z CG1   1 
ATOM   37460 C  CG2   . VAL Z  8  38  ? 184.943 221.024 278.595 1.00 204.89 ? 38  VAL Z CG2   1 
ATOM   37461 N  N     . ILE Z  8  39  ? 181.682 223.213 280.200 1.00 204.74 ? 39  ILE Z N     1 
ATOM   37462 C  CA    . ILE Z  8  39  ? 181.217 224.583 280.014 1.00 204.82 ? 39  ILE Z CA    1 
ATOM   37463 C  C     . ILE Z  8  39  ? 182.417 225.512 279.897 1.00 204.86 ? 39  ILE Z C     1 
ATOM   37464 O  O     . ILE Z  8  39  ? 183.343 225.460 280.716 1.00 203.81 ? 39  ILE Z O     1 
ATOM   37465 C  CB    . ILE Z  8  39  ? 180.295 225.006 281.168 1.00 204.32 ? 39  ILE Z CB    1 
ATOM   37466 C  CG1   . ILE Z  8  39  ? 179.218 223.945 281.401 1.00 203.24 ? 39  ILE Z CG1   1 
ATOM   37467 C  CG2   . ILE Z  8  39  ? 179.660 226.356 280.874 1.00 203.33 ? 39  ILE Z CG2   1 
ATOM   37468 C  CD1   . ILE Z  8  39  ? 178.350 224.212 282.611 1.00 202.83 ? 39  ILE Z CD1   1 
ATOM   37469 N  N     . PHE Z  8  40  ? 182.404 226.367 278.874 1.00 214.10 ? 40  PHE Z N     1 
ATOM   37470 C  CA    . PHE Z  8  40  ? 183.509 227.292 278.651 1.00 214.33 ? 40  PHE Z CA    1 
ATOM   37471 C  C     . PHE Z  8  40  ? 183.421 228.493 279.587 1.00 215.72 ? 40  PHE Z C     1 
ATOM   37472 O  O     . PHE Z  8  40  ? 184.331 228.740 280.386 1.00 214.85 ? 40  PHE Z O     1 
ATOM   37473 C  CB    . PHE Z  8  40  ? 183.525 227.740 277.185 1.00 214.45 ? 40  PHE Z CB    1 
ATOM   37474 C  CG    . PHE Z  8  40  ? 184.243 229.041 276.952 1.00 216.83 ? 40  PHE Z CG    1 
ATOM   37475 C  CD1   . PHE Z  8  40  ? 185.614 229.138 277.134 1.00 216.50 ? 40  PHE Z CD1   1 
ATOM   37476 C  CD2   . PHE Z  8  40  ? 183.546 230.166 276.540 1.00 216.08 ? 40  PHE Z CD2   1 
ATOM   37477 C  CE1   . PHE Z  8  40  ? 186.274 230.334 276.917 1.00 215.68 ? 40  PHE Z CE1   1 
ATOM   37478 C  CE2   . PHE Z  8  40  ? 184.201 231.365 276.322 1.00 214.45 ? 40  PHE Z CE2   1 
ATOM   37479 C  CZ    . PHE Z  8  40  ? 185.566 231.449 276.511 1.00 214.20 ? 40  PHE Z CZ    1 
ATOM   37480 N  N     . ASP Z  8  41  ? 182.329 229.250 279.503 1.00 211.47 ? 41  ASP Z N     1 
ATOM   37481 C  CA    . ASP Z  8  41  ? 182.136 230.443 280.315 1.00 210.08 ? 41  ASP Z CA    1 
ATOM   37482 C  C     . ASP Z  8  41  ? 180.804 230.356 281.042 1.00 209.50 ? 41  ASP Z C     1 
ATOM   37483 O  O     . ASP Z  8  41  ? 179.802 229.915 280.472 1.00 208.59 ? 41  ASP Z O     1 
ATOM   37484 C  CB    . ASP Z  8  41  ? 182.182 231.715 279.457 1.00 208.87 ? 41  ASP Z CB    1 
ATOM   37485 C  CG    . ASP Z  8  41  ? 182.554 232.947 280.259 1.00 207.67 ? 41  ASP Z CG    1 
ATOM   37486 O  OD1   . ASP Z  8  41  ? 181.840 233.265 281.233 1.00 207.19 ? 41  ASP Z OD1   1 
ATOM   37487 O  OD2   . ASP Z  8  41  ? 183.563 233.597 279.915 1.00 207.21 ? 41  ASP Z OD2   1 
ATOM   37488 N  N     . GLY Z  8  42  ? 180.800 230.779 282.304 1.00 204.78 ? 42  GLY Z N     1 
ATOM   37489 C  CA    . GLY Z  8  42  ? 179.588 230.768 283.098 1.00 203.94 ? 42  GLY Z CA    1 
ATOM   37490 C  C     . GLY Z  8  42  ? 178.589 231.818 282.659 1.00 205.48 ? 42  GLY Z C     1 
ATOM   37491 O  O     . GLY Z  8  42  ? 178.800 233.016 282.869 1.00 204.65 ? 42  GLY Z O     1 
ATOM   37492 N  N     . ILE Z  8  43  ? 177.495 231.377 282.047 1.00 208.64 ? 43  ILE Z N     1 
ATOM   37493 C  CA    . ILE Z  8  43  ? 176.445 232.273 281.571 1.00 208.35 ? 43  ILE Z CA    1 
ATOM   37494 C  C     . ILE Z  8  43  ? 175.120 231.817 282.173 1.00 208.34 ? 43  ILE Z C     1 
ATOM   37495 O  O     . ILE Z  8  43  ? 174.831 230.612 282.182 1.00 207.65 ? 43  ILE Z O     1 
ATOM   37496 C  CB    . ILE Z  8  43  ? 176.394 232.303 280.034 1.00 207.67 ? 43  ILE Z CB    1 
ATOM   37497 C  CG1   . ILE Z  8  43  ? 177.690 232.893 279.471 1.00 206.60 ? 43  ILE Z CG1   1 
ATOM   37498 C  CG2   . ILE Z  8  43  ? 175.184 233.087 279.540 1.00 206.87 ? 43  ILE Z CG2   1 
ATOM   37499 C  CD1   . ILE Z  8  43  ? 177.651 233.166 277.983 1.00 205.76 ? 43  ILE Z CD1   1 
ATOM   37500 N  N     . PRO Z  8  44  ? 174.300 232.732 282.701 1.00 209.77 ? 44  PRO Z N     1 
ATOM   37501 C  CA    . PRO Z  8  44  ? 173.016 232.316 283.294 1.00 209.94 ? 44  PRO Z CA    1 
ATOM   37502 C  C     . PRO Z  8  44  ? 172.063 231.660 282.309 1.00 209.02 ? 44  PRO Z C     1 
ATOM   37503 O  O     . PRO Z  8  44  ? 171.163 230.928 282.740 1.00 207.52 ? 44  PRO Z O     1 
ATOM   37504 C  CB    . PRO Z  8  44  ? 172.440 233.631 283.837 1.00 208.33 ? 44  PRO Z CB    1 
ATOM   37505 C  CG    . PRO Z  8  44  ? 173.631 234.504 284.052 1.00 207.22 ? 44  PRO Z CG    1 
ATOM   37506 C  CD    . PRO Z  8  44  ? 174.591 234.153 282.954 1.00 208.06 ? 44  PRO Z CD    1 
ATOM   37507 N  N     . GLY Z  8  45  ? 172.225 231.892 281.009 1.00 209.98 ? 45  GLY Z N     1 
ATOM   37508 C  CA    . GLY Z  8  45  ? 171.398 231.231 280.018 1.00 209.81 ? 45  GLY Z CA    1 
ATOM   37509 C  C     . GLY Z  8  45  ? 171.839 229.806 279.752 1.00 211.35 ? 45  GLY Z C     1 
ATOM   37510 O  O     . GLY Z  8  45  ? 172.260 229.099 280.672 1.00 210.63 ? 45  GLY Z O     1 
ATOM   37511 N  N     . PHE Z  8  46  ? 171.739 229.369 278.500 1.00 218.31 ? 46  PHE Z N     1 
ATOM   37512 C  CA    . PHE Z  8  46  ? 172.200 228.035 278.149 1.00 217.68 ? 46  PHE Z CA    1 
ATOM   37513 C  C     . PHE Z  8  46  ? 173.723 227.968 278.251 1.00 218.43 ? 46  PHE Z C     1 
ATOM   37514 O  O     . PHE Z  8  46  ? 174.410 228.952 277.956 1.00 218.24 ? 46  PHE Z O     1 
ATOM   37515 C  CB    . PHE Z  8  46  ? 171.739 227.658 276.739 1.00 216.53 ? 46  PHE Z CB    1 
ATOM   37516 C  CG    . PHE Z  8  46  ? 172.521 228.321 275.639 1.00 217.47 ? 46  PHE Z CG    1 
ATOM   37517 C  CD1   . PHE Z  8  46  ? 172.317 229.656 275.332 1.00 217.03 ? 46  PHE Z CD1   1 
ATOM   37518 C  CD2   . PHE Z  8  46  ? 173.452 227.604 274.904 1.00 217.79 ? 46  PHE Z CD2   1 
ATOM   37519 C  CE1   . PHE Z  8  46  ? 173.032 230.267 274.320 1.00 216.72 ? 46  PHE Z CE1   1 
ATOM   37520 C  CE2   . PHE Z  8  46  ? 174.170 228.209 273.890 1.00 218.02 ? 46  PHE Z CE2   1 
ATOM   37521 C  CZ    . PHE Z  8  46  ? 173.959 229.542 273.597 1.00 217.45 ? 46  PHE Z CZ    1 
ATOM   37522 N  N     . PRO Z  8  47  ? 174.278 226.836 278.684 1.00 220.26 ? 47  PRO Z N     1 
ATOM   37523 C  CA    . PRO Z  8  47  ? 175.735 226.746 278.839 1.00 220.49 ? 47  PRO Z CA    1 
ATOM   37524 C  C     . PRO Z  8  47  ? 176.449 226.779 277.498 1.00 219.68 ? 47  PRO Z C     1 
ATOM   37525 O  O     . PRO Z  8  47  ? 175.938 226.292 276.486 1.00 218.55 ? 47  PRO Z O     1 
ATOM   37526 C  CB    . PRO Z  8  47  ? 175.933 225.400 279.546 1.00 219.22 ? 47  PRO Z CB    1 
ATOM   37527 C  CG    . PRO Z  8  47  ? 174.740 224.598 279.154 1.00 217.89 ? 47  PRO Z CG    1 
ATOM   37528 C  CD    . PRO Z  8  47  ? 173.604 225.577 279.047 1.00 218.36 ? 47  PRO Z CD    1 
ATOM   37529 N  N     . ILE Z  8  48  ? 177.644 227.360 277.501 1.00 216.01 ? 48  ILE Z N     1 
ATOM   37530 C  CA    . ILE Z  8  48  ? 178.492 227.408 276.316 1.00 215.87 ? 48  ILE Z CA    1 
ATOM   37531 C  C     . ILE Z  8  48  ? 179.502 226.272 276.432 1.00 216.14 ? 48  ILE Z C     1 
ATOM   37532 O  O     . ILE Z  8  48  ? 180.390 226.303 277.287 1.00 216.02 ? 48  ILE Z O     1 
ATOM   37533 C  CB    . ILE Z  8  48  ? 179.192 228.764 276.176 1.00 216.24 ? 48  ILE Z CB    1 
ATOM   37534 C  CG1   . ILE Z  8  48  ? 178.180 229.902 276.312 1.00 215.93 ? 48  ILE Z CG1   1 
ATOM   37535 C  CG2   . ILE Z  8  48  ? 179.919 228.852 274.842 1.00 215.54 ? 48  ILE Z CG2   1 
ATOM   37536 C  CD1   . ILE Z  8  48  ? 177.126 229.912 275.232 1.00 215.01 ? 48  ILE Z CD1   1 
ATOM   37537 N  N     . THR Z  8  49  ? 179.369 225.271 275.568 1.00 208.75 ? 49  THR Z N     1 
ATOM   37538 C  CA    . THR Z  8  49  ? 180.232 224.106 275.642 1.00 207.90 ? 49  THR Z CA    1 
ATOM   37539 C  C     . THR Z  8  49  ? 181.603 224.417 275.049 1.00 208.22 ? 49  THR Z C     1 
ATOM   37540 O  O     . THR Z  8  49  ? 181.818 225.447 274.405 1.00 208.45 ? 49  THR Z O     1 
ATOM   37541 C  CB    . THR Z  8  49  ? 179.606 222.922 274.907 1.00 206.49 ? 49  THR Z CB    1 
ATOM   37542 O  OG1   . THR Z  8  49  ? 179.472 223.236 273.517 1.00 206.90 ? 49  THR Z OG1   1 
ATOM   37543 C  CG2   . THR Z  8  49  ? 178.235 222.631 275.467 1.00 206.65 ? 49  THR Z CG2   1 
ATOM   37544 N  N     . ASN Z  8  50  ? 182.543 223.501 275.282 1.00 204.52 ? 50  ASN Z N     1 
ATOM   37545 C  CA    . ASN Z  8  50  ? 183.848 223.602 274.643 1.00 204.37 ? 50  ASN Z CA    1 
ATOM   37546 C  C     . ASN Z  8  50  ? 183.767 223.369 273.142 1.00 204.02 ? 50  ASN Z C     1 
ATOM   37547 O  O     . ASN Z  8  50  ? 184.668 223.793 272.410 1.00 203.47 ? 50  ASN Z O     1 
ATOM   37548 C  CB    . ASN Z  8  50  ? 184.816 222.604 275.273 1.00 204.08 ? 50  ASN Z CB    1 
ATOM   37549 C  CG    . ASN Z  8  50  ? 186.260 222.994 275.073 1.00 203.44 ? 50  ASN Z CG    1 
ATOM   37550 O  OD1   . ASN Z  8  50  ? 186.560 224.099 274.622 1.00 202.45 ? 50  ASN Z OD1   1 
ATOM   37551 N  ND2   . ASN Z  8  50  ? 187.167 222.084 275.403 1.00 203.37 ? 50  ASN Z ND2   1 
ATOM   37552 N  N     . SER Z  8  51  ? 182.712 222.706 272.670 1.00 201.45 ? 51  SER Z N     1 
ATOM   37553 C  CA    . SER Z  8  51  ? 182.526 222.476 271.245 1.00 200.79 ? 51  SER Z CA    1 
ATOM   37554 C  C     . SER Z  8  51  ? 181.714 223.573 270.573 1.00 201.79 ? 51  SER Z C     1 
ATOM   37555 O  O     . SER Z  8  51  ? 181.906 223.828 269.380 1.00 202.22 ? 51  SER Z O     1 
ATOM   37556 C  CB    . SER Z  8  51  ? 181.848 221.123 271.014 1.00 201.03 ? 51  SER Z CB    1 
ATOM   37557 O  OG    . SER Z  8  51  ? 182.736 220.055 271.295 1.00 199.88 ? 51  SER Z OG    1 
ATOM   37558 N  N     . PHE Z  8  52  ? 180.815 224.235 271.304 1.00 202.27 ? 52  PHE Z N     1 
ATOM   37559 C  CA    . PHE Z  8  52  ? 180.030 225.310 270.703 1.00 201.25 ? 52  PHE Z CA    1 
ATOM   37560 C  C     . PHE Z  8  52  ? 180.909 226.501 270.341 1.00 202.19 ? 52  PHE Z C     1 
ATOM   37561 O  O     . PHE Z  8  52  ? 180.703 227.139 269.301 1.00 203.16 ? 52  PHE Z O     1 
ATOM   37562 C  CB    . PHE Z  8  52  ? 178.910 225.737 271.650 1.00 201.40 ? 52  PHE Z CB    1 
ATOM   37563 C  CG    . PHE Z  8  52  ? 177.849 226.572 270.997 1.00 201.40 ? 52  PHE Z CG    1 
ATOM   37564 C  CD1   . PHE Z  8  52  ? 176.841 225.977 270.255 1.00 200.92 ? 52  PHE Z CD1   1 
ATOM   37565 C  CD2   . PHE Z  8  52  ? 177.855 227.951 271.124 1.00 202.33 ? 52  PHE Z CD2   1 
ATOM   37566 C  CE1   . PHE Z  8  52  ? 175.860 226.740 269.653 1.00 201.43 ? 52  PHE Z CE1   1 
ATOM   37567 C  CE2   . PHE Z  8  52  ? 176.877 228.721 270.523 1.00 202.61 ? 52  PHE Z CE2   1 
ATOM   37568 C  CZ    . PHE Z  8  52  ? 175.878 228.114 269.786 1.00 201.97 ? 52  PHE Z CZ    1 
ATOM   37569 N  N     . VAL Z  8  53  ? 181.900 226.810 271.180 1.00 208.18 ? 53  VAL Z N     1 
ATOM   37570 C  CA    . VAL Z  8  53  ? 182.778 227.942 270.900 1.00 208.58 ? 53  VAL Z CA    1 
ATOM   37571 C  C     . VAL Z  8  53  ? 183.629 227.674 269.661 1.00 210.03 ? 53  VAL Z C     1 
ATOM   37572 O  O     . VAL Z  8  53  ? 183.807 228.559 268.814 1.00 210.31 ? 53  VAL Z O     1 
ATOM   37573 C  CB    . VAL Z  8  53  ? 183.630 228.285 272.140 1.00 208.61 ? 53  VAL Z CB    1 
ATOM   37574 C  CG1   . VAL Z  8  53  ? 184.542 227.129 272.548 1.00 207.38 ? 53  VAL Z CG1   1 
ATOM   37575 C  CG2   . VAL Z  8  53  ? 184.443 229.548 271.892 1.00 208.29 ? 53  VAL Z CG2   1 
ATOM   37576 N  N     . VAL Z  8  54  ? 184.136 226.449 269.506 1.00 210.82 ? 54  VAL Z N     1 
ATOM   37577 C  CA    . VAL Z  8  54  ? 184.923 226.158 268.314 1.00 210.03 ? 54  VAL Z CA    1 
ATOM   37578 C  C     . VAL Z  8  54  ? 184.014 226.017 267.097 1.00 208.94 ? 54  VAL Z C     1 
ATOM   37579 O  O     . VAL Z  8  54  ? 184.439 226.293 265.973 1.00 209.56 ? 54  VAL Z O     1 
ATOM   37580 C  CB    . VAL Z  8  54  ? 185.802 224.912 268.518 1.00 208.79 ? 54  VAL Z CB    1 
ATOM   37581 C  CG1   . VAL Z  8  54  ? 184.958 223.667 268.608 1.00 209.57 ? 54  VAL Z CG1   1 
ATOM   37582 C  CG2   . VAL Z  8  54  ? 186.826 224.787 267.402 1.00 206.85 ? 54  VAL Z CG2   1 
ATOM   37583 N  N     . ALA Z  8  55  ? 182.753 225.619 267.292 1.00 200.58 ? 55  ALA Z N     1 
ATOM   37584 C  CA    . ALA Z  8  55  ? 181.802 225.639 266.188 1.00 200.10 ? 55  ALA Z CA    1 
ATOM   37585 C  C     . ALA Z  8  55  ? 181.578 227.059 265.691 1.00 201.15 ? 55  ALA Z C     1 
ATOM   37586 O  O     . ALA Z  8  55  ? 181.550 227.303 264.482 1.00 202.23 ? 55  ALA Z O     1 
ATOM   37587 C  CB    . ALA Z  8  55  ? 180.481 225.002 266.619 1.00 199.69 ? 55  ALA Z CB    1 
ATOM   37588 N  N     . ILE Z  8  56  ? 181.441 228.013 266.614 1.00 204.25 ? 56  ILE Z N     1 
ATOM   37589 C  CA    . ILE Z  8  56  ? 181.295 229.414 266.225 1.00 204.33 ? 56  ILE Z CA    1 
ATOM   37590 C  C     . ILE Z  8  56  ? 182.572 229.925 265.559 1.00 204.90 ? 56  ILE Z C     1 
ATOM   37591 O  O     . ILE Z  8  56  ? 182.520 230.703 264.598 1.00 206.40 ? 56  ILE Z O     1 
ATOM   37592 C  CB    . ILE Z  8  56  ? 180.902 230.264 267.448 1.00 204.12 ? 56  ILE Z CB    1 
ATOM   37593 C  CG1   . ILE Z  8  56  ? 179.524 229.843 267.960 1.00 203.35 ? 56  ILE Z CG1   1 
ATOM   37594 C  CG2   . ILE Z  8  56  ? 180.902 231.747 267.110 1.00 204.19 ? 56  ILE Z CG2   1 
ATOM   37595 C  CD1   . ILE Z  8  56  ? 178.404 230.091 266.973 1.00 202.73 ? 56  ILE Z CD1   1 
ATOM   37596 N  N     . ILE Z  8  57  ? 183.735 229.490 266.052 1.00 206.08 ? 57  ILE Z N     1 
ATOM   37597 C  CA    . ILE Z  8  57  ? 185.004 229.881 265.437 1.00 205.98 ? 57  ILE Z CA    1 
ATOM   37598 C  C     . ILE Z  8  57  ? 185.086 229.363 264.004 1.00 206.90 ? 57  ILE Z C     1 
ATOM   37599 O  O     . ILE Z  8  57  ? 185.520 230.077 263.090 1.00 207.56 ? 57  ILE Z O     1 
ATOM   37600 C  CB    . ILE Z  8  57  ? 186.184 229.384 266.293 1.00 205.97 ? 57  ILE Z CB    1 
ATOM   37601 C  CG1   . ILE Z  8  57  ? 186.303 230.216 267.571 1.00 205.76 ? 57  ILE Z CG1   1 
ATOM   37602 C  CG2   . ILE Z  8  57  ? 187.488 229.434 265.509 1.00 204.81 ? 57  ILE Z CG2   1 
ATOM   37603 C  CD1   . ILE Z  8  57  ? 186.588 231.680 267.321 1.00 205.06 ? 57  ILE Z CD1   1 
ATOM   37604 N  N     . ILE Z  8  58  ? 184.668 228.115 263.786 1.00 207.14 ? 58  ILE Z N     1 
ATOM   37605 C  CA    . ILE Z  8  58  ? 184.648 227.545 262.443 1.00 206.20 ? 58  ILE Z CA    1 
ATOM   37606 C  C     . ILE Z  8  58  ? 183.626 228.261 261.567 1.00 206.08 ? 58  ILE Z C     1 
ATOM   37607 O  O     . ILE Z  8  58  ? 183.857 228.453 260.369 1.00 205.61 ? 58  ILE Z O     1 
ATOM   37608 C  CB    . ILE Z  8  58  ? 184.387 226.028 262.523 1.00 205.06 ? 58  ILE Z CB    1 
ATOM   37609 C  CG1   . ILE Z  8  58  ? 185.597 225.321 263.134 1.00 205.26 ? 58  ILE Z CG1   1 
ATOM   37610 C  CG2   . ILE Z  8  58  ? 184.089 225.444 261.155 1.00 203.71 ? 58  ILE Z CG2   1 
ATOM   37611 C  CD1   . ILE Z  8  58  ? 185.264 224.006 263.789 1.00 205.87 ? 58  ILE Z CD1   1 
ATOM   37612 N  N     . ASP Z  8  59  ? 182.493 228.675 262.141 1.00 204.22 ? 59  ASP Z N     1 
ATOM   37613 C  CA    . ASP Z  8  59  ? 181.534 229.490 261.398 1.00 203.28 ? 59  ASP Z CA    1 
ATOM   37614 C  C     . ASP Z  8  59  ? 182.179 230.784 260.921 1.00 203.45 ? 59  ASP Z C     1 
ATOM   37615 O  O     . ASP Z  8  59  ? 182.019 231.184 259.761 1.00 203.29 ? 59  ASP Z O     1 
ATOM   37616 C  CB    . ASP Z  8  59  ? 180.318 229.804 262.271 1.00 202.92 ? 59  ASP Z CB    1 
ATOM   37617 C  CG    . ASP Z  8  59  ? 179.580 228.565 262.711 1.00 203.42 ? 59  ASP Z CG    1 
ATOM   37618 O  OD1   . ASP Z  8  59  ? 179.774 227.506 262.083 1.00 204.15 ? 59  ASP Z OD1   1 
ATOM   37619 O  OD2   . ASP Z  8  59  ? 178.808 228.645 263.690 1.00 202.47 ? 59  ASP Z OD2   1 
ATOM   37620 N  N     . ILE Z  8  60  ? 182.921 231.445 261.811 1.00 205.96 ? 60  ILE Z N     1 
ATOM   37621 C  CA    . ILE Z  8  60  ? 183.598 232.689 261.456 1.00 204.78 ? 60  ILE Z CA    1 
ATOM   37622 C  C     . ILE Z  8  60  ? 184.627 232.443 260.360 1.00 204.55 ? 60  ILE Z C     1 
ATOM   37623 O  O     . ILE Z  8  60  ? 184.717 233.206 259.393 1.00 205.18 ? 60  ILE Z O     1 
ATOM   37624 C  CB    . ILE Z  8  60  ? 184.239 233.321 262.706 1.00 203.69 ? 60  ILE Z CB    1 
ATOM   37625 C  CG1   . ILE Z  8  60  ? 183.157 233.784 263.684 1.00 203.28 ? 60  ILE Z CG1   1 
ATOM   37626 C  CG2   . ILE Z  8  60  ? 185.143 234.482 262.321 1.00 202.82 ? 60  ILE Z CG2   1 
ATOM   37627 C  CD1   . ILE Z  8  60  ? 182.160 234.747 263.080 1.00 203.01 ? 60  ILE Z CD1   1 
ATOM   37628 N  N     . PHE Z  8  61  ? 185.406 231.366 260.488 1.00 201.88 ? 61  PHE Z N     1 
ATOM   37629 C  CA    . PHE Z  8  61  ? 186.428 231.057 259.490 1.00 201.88 ? 61  PHE Z CA    1 
ATOM   37630 C  C     . PHE Z  8  61  ? 185.811 230.748 258.129 1.00 201.90 ? 61  PHE Z C     1 
ATOM   37631 O  O     . PHE Z  8  61  ? 186.306 231.216 257.095 1.00 202.63 ? 61  PHE Z O     1 
ATOM   37632 C  CB    . PHE Z  8  61  ? 187.283 229.884 259.970 1.00 201.57 ? 61  PHE Z CB    1 
ATOM   37633 C  CG    . PHE Z  8  61  ? 188.449 229.574 259.076 1.00 201.37 ? 61  PHE Z CG    1 
ATOM   37634 C  CD1   . PHE Z  8  61  ? 189.575 230.380 259.077 1.00 200.81 ? 61  PHE Z CD1   1 
ATOM   37635 C  CD2   . PHE Z  8  61  ? 188.423 228.471 258.238 1.00 201.09 ? 61  PHE Z CD2   1 
ATOM   37636 C  CE1   . PHE Z  8  61  ? 190.651 230.095 258.257 1.00 200.30 ? 61  PHE Z CE1   1 
ATOM   37637 C  CE2   . PHE Z  8  61  ? 189.495 228.181 257.417 1.00 200.20 ? 61  PHE Z CE2   1 
ATOM   37638 C  CZ    . PHE Z  8  61  ? 190.610 228.994 257.426 1.00 200.15 ? 61  PHE Z CZ    1 
ATOM   37639 N  N     . VAL Z  8  62  ? 184.729 229.966 258.111 1.00 199.82 ? 62  VAL Z N     1 
ATOM   37640 C  CA    . VAL Z  8  62  ? 184.077 229.605 256.857 1.00 199.65 ? 62  VAL Z CA    1 
ATOM   37641 C  C     . VAL Z  8  62  ? 183.456 230.833 256.204 1.00 201.16 ? 62  VAL Z C     1 
ATOM   37642 O  O     . VAL Z  8  62  ? 183.577 231.031 254.989 1.00 200.92 ? 62  VAL Z O     1 
ATOM   37643 C  CB    . VAL Z  8  62  ? 183.037 228.495 257.101 1.00 198.97 ? 62  VAL Z CB    1 
ATOM   37644 C  CG1   . VAL Z  8  62  ? 182.124 228.338 255.901 1.00 198.49 ? 62  VAL Z CG1   1 
ATOM   37645 C  CG2   . VAL Z  8  62  ? 183.733 227.180 257.404 1.00 198.91 ? 62  VAL Z CG2   1 
ATOM   37646 N  N     . ILE Z  8  63  ? 182.797 231.683 256.996 1.00 203.27 ? 63  ILE Z N     1 
ATOM   37647 C  CA    . ILE Z  8  63  ? 182.218 232.910 256.458 1.00 202.22 ? 63  ILE Z CA    1 
ATOM   37648 C  C     . ILE Z  8  63  ? 183.313 233.819 255.911 1.00 202.31 ? 63  ILE Z C     1 
ATOM   37649 O  O     . ILE Z  8  63  ? 183.161 234.425 254.842 1.00 201.92 ? 63  ILE Z O     1 
ATOM   37650 C  CB    . ILE Z  8  63  ? 181.371 233.612 257.537 1.00 201.90 ? 63  ILE Z CB    1 
ATOM   37651 C  CG1   . ILE Z  8  63  ? 180.031 232.894 257.713 1.00 200.47 ? 63  ILE Z CG1   1 
ATOM   37652 C  CG2   . ILE Z  8  63  ? 181.151 235.081 257.196 1.00 201.17 ? 63  ILE Z CG2   1 
ATOM   37653 C  CD1   . ILE Z  8  63  ? 179.044 233.152 256.594 1.00 199.61 ? 63  ILE Z CD1   1 
ATOM   37654 N  N     . ALA Z  8  64  ? 184.440 233.912 256.624 1.00 205.69 ? 64  ALA Z N     1 
ATOM   37655 C  CA    . ALA Z  8  64  ? 185.542 234.756 256.178 1.00 205.36 ? 64  ALA Z CA    1 
ATOM   37656 C  C     . ALA Z  8  64  ? 186.129 234.263 254.862 1.00 205.67 ? 64  ALA Z C     1 
ATOM   37657 O  O     . ALA Z  8  64  ? 186.369 235.061 253.950 1.00 205.39 ? 64  ALA Z O     1 
ATOM   37658 C  CB    . ALA Z  8  64  ? 186.623 234.819 257.256 1.00 203.29 ? 64  ALA Z CB    1 
ATOM   37659 N  N     . LEU Z  8  65  ? 186.358 232.953 254.736 1.00 204.64 ? 65  LEU Z N     1 
ATOM   37660 C  CA    . LEU Z  8  65  ? 186.912 232.443 253.485 1.00 204.24 ? 65  LEU Z CA    1 
ATOM   37661 C  C     . LEU Z  8  65  ? 185.904 232.560 252.347 1.00 204.29 ? 65  LEU Z C     1 
ATOM   37662 O  O     . LEU Z  8  65  ? 186.284 232.836 251.202 1.00 204.13 ? 65  LEU Z O     1 
ATOM   37663 C  CB    . LEU Z  8  65  ? 187.392 230.998 253.652 1.00 203.59 ? 65  LEU Z CB    1 
ATOM   37664 C  CG    . LEU Z  8  65  ? 186.422 229.844 253.910 1.00 203.42 ? 65  LEU Z CG    1 
ATOM   37665 C  CD1   . LEU Z  8  65  ? 186.037 229.147 252.613 1.00 202.96 ? 65  LEU Z CD1   1 
ATOM   37666 C  CD2   . LEU Z  8  65  ? 187.051 228.851 254.870 1.00 202.43 ? 65  LEU Z CD2   1 
ATOM   37667 N  N     . ALA Z  8  66  ? 184.613 232.370 252.642 1.00 200.27 ? 66  ALA Z N     1 
ATOM   37668 C  CA    . ALA Z  8  66  ? 183.590 232.507 251.612 1.00 198.99 ? 66  ALA Z CA    1 
ATOM   37669 C  C     . ALA Z  8  66  ? 183.499 233.939 251.103 1.00 199.55 ? 66  ALA Z C     1 
ATOM   37670 O  O     . ALA Z  8  66  ? 183.394 234.167 249.893 1.00 199.63 ? 66  ALA Z O     1 
ATOM   37671 C  CB    . ALA Z  8  66  ? 182.238 232.042 252.151 1.00 197.83 ? 66  ALA Z CB    1 
ATOM   37672 N  N     . VAL Z  8  67  ? 183.543 234.920 252.007 1.00 202.87 ? 67  VAL Z N     1 
ATOM   37673 C  CA    . VAL Z  8  67  ? 183.460 236.312 251.577 1.00 203.23 ? 67  VAL Z CA    1 
ATOM   37674 C  C     . VAL Z  8  67  ? 184.769 236.789 250.956 1.00 203.58 ? 67  VAL Z C     1 
ATOM   37675 O  O     . VAL Z  8  67  ? 184.751 237.699 250.119 1.00 203.39 ? 67  VAL Z O     1 
ATOM   37676 C  CB    . VAL Z  8  67  ? 183.031 237.218 252.748 1.00 202.21 ? 67  VAL Z CB    1 
ATOM   37677 C  CG1   . VAL Z  8  67  ? 184.145 237.368 253.775 1.00 201.79 ? 67  VAL Z CG1   1 
ATOM   37678 C  CG2   . VAL Z  8  67  ? 182.560 238.579 252.243 1.00 201.46 ? 67  VAL Z CG2   1 
ATOM   37679 N  N     . ALA Z  8  68  ? 185.905 236.186 251.319 1.00 203.21 ? 68  ALA Z N     1 
ATOM   37680 C  CA    . ALA Z  8  68  ? 187.165 236.551 250.685 1.00 202.29 ? 68  ALA Z CA    1 
ATOM   37681 C  C     . ALA Z  8  68  ? 187.275 235.967 249.283 1.00 203.44 ? 68  ALA Z C     1 
ATOM   37682 O  O     . ALA Z  8  68  ? 187.860 236.592 248.391 1.00 202.86 ? 68  ALA Z O     1 
ATOM   37683 C  CB    . ALA Z  8  68  ? 188.341 236.092 251.547 1.00 200.90 ? 68  ALA Z CB    1 
ATOM   37684 N  N     . ALA Z  8  69  ? 186.725 234.773 249.070 1.00 205.11 ? 69  ALA Z N     1 
ATOM   37685 C  CA    . ALA Z  8  69  ? 186.787 234.123 247.770 1.00 204.03 ? 69  ALA Z CA    1 
ATOM   37686 C  C     . ALA Z  8  69  ? 185.668 234.549 246.827 1.00 204.40 ? 69  ALA Z C     1 
ATOM   37687 O  O     . ALA Z  8  69  ? 185.725 234.216 245.639 1.00 204.74 ? 69  ALA Z O     1 
ATOM   37688 C  CB    . ALA Z  8  69  ? 186.757 232.601 247.942 1.00 202.13 ? 69  ALA Z CB    1 
ATOM   37689 N  N     . THR Z  8  70  ? 184.658 235.272 247.316 1.00 202.81 ? 70  THR Z N     1 
ATOM   37690 C  CA    . THR Z  8  70  ? 183.540 235.704 246.484 1.00 202.12 ? 70  THR Z CA    1 
ATOM   37691 C  C     . THR Z  8  70  ? 183.324 237.213 246.536 1.00 201.41 ? 70  THR Z C     1 
ATOM   37692 O  O     . THR Z  8  70  ? 182.275 237.699 246.102 1.00 200.79 ? 70  THR Z O     1 
ATOM   37693 C  CB    . THR Z  8  70  ? 182.254 234.977 246.883 1.00 200.61 ? 70  THR Z CB    1 
ATOM   37694 O  OG1   . THR Z  8  70  ? 182.063 235.080 248.300 1.00 200.21 ? 70  THR Z OG1   1 
ATOM   37695 C  CG2   . THR Z  8  70  ? 182.328 233.511 246.490 1.00 199.43 ? 70  THR Z CG2   1 
ATOM   37696 N  N     . ARG Z  8  71  ? 184.293 237.967 247.061 1.00 198.93 ? 71  ARG Z N     1 
ATOM   37697 C  CA    . ARG Z  8  71  ? 184.180 239.421 247.034 1.00 198.56 ? 71  ARG Z CA    1 
ATOM   37698 C  C     . ARG Z  8  71  ? 184.349 239.966 245.622 1.00 198.67 ? 71  ARG Z C     1 
ATOM   37699 O  O     . ARG Z  8  71  ? 183.820 241.037 245.304 1.00 198.74 ? 71  ARG Z O     1 
ATOM   37700 C  CB    . ARG Z  8  71  ? 185.215 240.052 247.965 1.00 197.97 ? 71  ARG Z CB    1 
ATOM   37701 C  CG    . ARG Z  8  71  ? 186.634 239.572 247.719 1.00 199.01 ? 71  ARG Z CG    1 
ATOM   37702 C  CD    . ARG Z  8  71  ? 187.659 240.504 248.343 1.00 197.55 ? 71  ARG Z CD    1 
ATOM   37703 N  NE    . ARG Z  8  71  ? 189.012 239.967 248.243 1.00 197.95 ? 71  ARG Z NE    1 
ATOM   37704 C  CZ    . ARG Z  8  71  ? 189.758 240.009 247.147 1.00 196.99 ? 71  ARG Z CZ    1 
ATOM   37705 N  NH1   . ARG Z  8  71  ? 189.317 240.566 246.031 1.00 196.53 ? 71  ARG Z NH1   1 
ATOM   37706 N  NH2   . ARG Z  8  71  ? 190.977 239.478 247.172 1.00 195.28 ? 71  ARG Z NH2   1 
ATOM   37707 N  N     . ASN Z  8  72  ? 185.074 239.247 244.768 1.00 193.57 ? 72  ASN Z N     1 
ATOM   37708 C  CA    . ASN Z  8  72  ? 185.359 239.683 243.408 1.00 193.73 ? 72  ASN Z CA    1 
ATOM   37709 C  C     . ASN Z  8  72  ? 184.464 239.021 242.371 1.00 193.68 ? 72  ASN Z C     1 
ATOM   37710 O  O     . ASN Z  8  72  ? 184.000 239.696 241.446 1.00 193.75 ? 72  ASN Z O     1 
ATOM   37711 C  CB    . ASN Z  8  72  ? 186.825 239.401 243.065 1.00 193.05 ? 72  ASN Z CB    1 
ATOM   37712 C  CG    . ASN Z  8  72  ? 187.303 240.175 241.852 1.00 193.95 ? 72  ASN Z CG    1 
ATOM   37713 O  OD1   . ASN Z  8  72  ? 186.578 241.003 241.302 1.00 195.31 ? 72  ASN Z OD1   1 
ATOM   37714 N  ND2   . ASN Z  8  72  ? 188.532 239.905 241.427 1.00 192.47 ? 72  ASN Z ND2   1 
ATOM   37715 N  N     . LEU Z  8  73  ? 184.204 237.720 242.518 1.00 191.90 ? 73  LEU Z N     1 
ATOM   37716 C  CA    . LEU Z  8  73  ? 183.486 236.922 241.521 1.00 191.53 ? 73  LEU Z CA    1 
ATOM   37717 C  C     . LEU Z  8  73  ? 184.134 237.063 240.145 1.00 191.78 ? 73  LEU Z C     1 
ATOM   37718 O  O     . LEU Z  8  73  ? 183.467 237.273 239.129 1.00 191.36 ? 73  LEU Z O     1 
ATOM   37719 C  CB    . LEU Z  8  73  ? 182.001 237.291 241.475 1.00 190.98 ? 73  LEU Z CB    1 
ATOM   37720 C  CG    . LEU Z  8  73  ? 181.161 236.876 242.684 1.00 190.86 ? 73  LEU Z CG    1 
ATOM   37721 C  CD1   . LEU Z  8  73  ? 179.744 237.416 242.563 1.00 189.44 ? 73  LEU Z CD1   1 
ATOM   37722 C  CD2   . LEU Z  8  73  ? 181.150 235.362 242.836 1.00 190.10 ? 73  LEU Z CD2   1 
ATOM   37723 N  N     . GLN Z  8  74  ? 185.461 236.958 240.128 1.00 192.78 ? 74  GLN Z N     1 
ATOM   37724 C  CA    . GLN Z  8  74  ? 186.214 237.057 238.886 1.00 192.91 ? 74  GLN Z CA    1 
ATOM   37725 C  C     . GLN Z  8  74  ? 185.872 235.892 237.966 1.00 193.44 ? 74  GLN Z C     1 
ATOM   37726 O  O     . GLN Z  8  74  ? 185.669 234.762 238.418 1.00 192.97 ? 74  GLN Z O     1 
ATOM   37727 C  CB    . GLN Z  8  74  ? 187.714 237.077 239.180 1.00 191.17 ? 74  GLN Z CB    1 
ATOM   37728 C  CG    . GLN Z  8  74  ? 188.589 237.417 237.985 1.00 191.12 ? 74  GLN Z CG    1 
ATOM   37729 C  CD    . GLN Z  8  74  ? 188.124 238.662 237.259 1.00 191.39 ? 74  GLN Z CD    1 
ATOM   37730 O  OE1   . GLN Z  8  74  ? 187.651 238.594 236.125 1.00 190.90 ? 74  GLN Z OE1   1 
ATOM   37731 N  NE2   . GLN Z  8  74  ? 188.257 239.811 237.912 1.00 191.48 ? 74  GLN Z NE2   1 
ATOM   37732 N  N     . MET Z  8  75  ? 185.792 236.181 236.664 1.00 193.97 ? 75  MET Z N     1 
ATOM   37733 C  CA    . MET Z  8  75  ? 185.463 235.143 235.693 1.00 192.98 ? 75  MET Z CA    1 
ATOM   37734 C  C     . MET Z  8  75  ? 186.531 234.057 235.663 1.00 193.22 ? 75  MET Z C     1 
ATOM   37735 O  O     . MET Z  8  75  ? 186.213 232.865 235.580 1.00 192.96 ? 75  MET Z O     1 
ATOM   37736 C  CB    . MET Z  8  75  ? 185.283 235.757 234.306 1.00 192.23 ? 75  MET Z CB    1 
ATOM   37737 C  CG    . MET Z  8  75  ? 184.768 234.781 233.264 1.00 192.14 ? 75  MET Z CG    1 
ATOM   37738 S  SD    . MET Z  8  75  ? 183.132 234.149 233.676 1.00 194.89 ? 75  MET Z SD    1 
ATOM   37739 C  CE    . MET Z  8  75  ? 183.463 232.394 233.801 1.00 192.51 ? 75  MET Z CE    1 
ATOM   37740 N  N     . VAL Z  8  76  ? 187.800 234.446 235.735 1.00 193.66 ? 76  VAL Z N     1 
ATOM   37741 C  CA    . VAL Z  8  76  ? 188.912 233.503 235.790 1.00 194.60 ? 76  VAL Z CA    1 
ATOM   37742 C  C     . VAL Z  8  76  ? 189.306 233.342 237.257 1.00 194.27 ? 76  VAL Z C     1 
ATOM   37743 O  O     . VAL Z  8  76  ? 189.872 234.283 237.840 1.00 192.46 ? 76  VAL Z O     1 
ATOM   37744 C  CB    . VAL Z  8  76  ? 190.099 233.978 234.945 1.00 193.45 ? 76  VAL Z CB    1 
ATOM   37745 C  CG1   . VAL Z  8  76  ? 191.247 232.984 235.040 1.00 193.09 ? 76  VAL Z CG1   1 
ATOM   37746 C  CG2   . VAL Z  8  76  ? 189.674 234.173 233.499 1.00 191.77 ? 76  VAL Z CG2   1 
ATOM   37747 N  N     . PRO Z  8  77  ? 189.035 232.199 237.885 1.00 191.49 ? 77  PRO Z N     1 
ATOM   37748 C  CA    . PRO Z  8  77  ? 189.399 232.030 239.297 1.00 190.72 ? 77  PRO Z CA    1 
ATOM   37749 C  C     . PRO Z  8  77  ? 190.903 231.860 239.455 1.00 189.55 ? 77  PRO Z C     1 
ATOM   37750 O  O     . PRO Z  8  77  ? 191.534 231.085 238.733 1.00 188.25 ? 77  PRO Z O     1 
ATOM   37751 C  CB    . PRO Z  8  77  ? 188.638 230.767 239.714 1.00 190.43 ? 77  PRO Z CB    1 
ATOM   37752 C  CG    . PRO Z  8  77  ? 188.448 230.009 238.444 1.00 189.24 ? 77  PRO Z CG    1 
ATOM   37753 C  CD    . PRO Z  8  77  ? 188.329 231.024 237.344 1.00 189.10 ? 77  PRO Z CD    1 
ATOM   37754 N  N     . ARG Z  8  78  ? 191.473 232.595 240.405 1.00 187.11 ? 78  ARG Z N     1 
ATOM   37755 C  CA    . ARG Z  8  78  ? 192.898 232.533 240.687 1.00 188.14 ? 78  ARG Z CA    1 
ATOM   37756 C  C     . ARG Z  8  78  ? 193.121 232.796 242.168 1.00 187.95 ? 78  ARG Z C     1 
ATOM   37757 O  O     . ARG Z  8  78  ? 192.406 233.595 242.778 1.00 186.59 ? 78  ARG Z O     1 
ATOM   37758 C  CB    . ARG Z  8  78  ? 193.679 233.545 239.840 1.00 187.74 ? 78  ARG Z CB    1 
ATOM   37759 C  CG    . ARG Z  8  78  ? 195.174 233.286 239.770 1.00 185.59 ? 78  ARG Z CG    1 
ATOM   37760 C  CD    . ARG Z  8  78  ? 195.848 234.227 238.784 1.00 186.20 ? 78  ARG Z CD    1 
ATOM   37761 N  NE    . ARG Z  8  78  ? 195.440 233.962 237.410 1.00 186.60 ? 78  ARG Z NE    1 
ATOM   37762 C  CZ    . ARG Z  8  78  ? 194.661 234.759 236.691 1.00 186.38 ? 78  ARG Z CZ    1 
ATOM   37763 N  NH1   . ARG Z  8  78  ? 194.179 235.887 237.188 1.00 185.47 ? 78  ARG Z NH1   1 
ATOM   37764 N  NH2   . ARG Z  8  78  ? 194.356 234.416 235.443 1.00 185.74 ? 78  ARG Z NH2   1 
ATOM   37765 N  N     . GLY Z  8  79  ? 194.113 232.119 242.741 1.00 185.18 ? 79  GLY Z N     1 
ATOM   37766 C  CA    . GLY Z  8  79  ? 194.400 232.264 244.153 1.00 183.89 ? 79  GLY Z CA    1 
ATOM   37767 C  C     . GLY Z  8  79  ? 193.397 231.549 245.035 1.00 184.82 ? 79  GLY Z C     1 
ATOM   37768 O  O     . GLY Z  8  79  ? 193.199 230.338 244.904 1.00 185.14 ? 79  GLY Z O     1 
ATOM   37769 N  N     . LEU Z  8  80  ? 192.755 232.292 245.940 1.00 182.81 ? 80  LEU Z N     1 
ATOM   37770 C  CA    . LEU Z  8  80  ? 191.792 231.680 246.850 1.00 183.86 ? 80  LEU Z CA    1 
ATOM   37771 C  C     . LEU Z  8  80  ? 190.499 231.304 246.138 1.00 183.12 ? 80  LEU Z C     1 
ATOM   37772 O  O     . LEU Z  8  80  ? 189.825 230.349 246.545 1.00 183.80 ? 80  LEU Z O     1 
ATOM   37773 C  CB    . LEU Z  8  80  ? 191.494 232.618 248.022 1.00 182.32 ? 80  LEU Z CB    1 
ATOM   37774 C  CG    . LEU Z  8  80  ? 192.492 232.695 249.183 1.00 182.10 ? 80  LEU Z CG    1 
ATOM   37775 C  CD1   . LEU Z  8  80  ? 193.767 233.441 248.805 1.00 180.86 ? 80  LEU Z CD1   1 
ATOM   37776 C  CD2   . LEU Z  8  80  ? 191.837 233.334 250.400 1.00 180.83 ? 80  LEU Z CD2   1 
ATOM   37777 N  N     . GLN Z  8  81  ? 190.132 232.043 245.086 1.00 186.43 ? 81  GLN Z N     1 
ATOM   37778 C  CA    . GLN Z  8  81  ? 188.902 231.740 244.362 1.00 187.54 ? 81  GLN Z CA    1 
ATOM   37779 C  C     . GLN Z  8  81  ? 188.974 230.374 243.691 1.00 187.67 ? 81  GLN Z C     1 
ATOM   37780 O  O     . GLN Z  8  81  ? 188.007 229.605 243.735 1.00 186.92 ? 81  GLN Z O     1 
ATOM   37781 C  CB    . GLN Z  8  81  ? 188.618 232.829 243.329 1.00 187.97 ? 81  GLN Z CB    1 
ATOM   37782 C  CG    . GLN Z  8  81  ? 187.159 232.915 242.912 1.00 188.40 ? 81  GLN Z CG    1 
ATOM   37783 C  CD    . GLN Z  8  81  ? 186.977 233.593 241.570 1.00 188.96 ? 81  GLN Z CD    1 
ATOM   37784 O  OE1   . GLN Z  8  81  ? 187.733 234.495 241.211 1.00 188.34 ? 81  GLN Z OE1   1 
ATOM   37785 N  NE2   . GLN Z  8  81  ? 185.969 233.162 240.820 1.00 188.54 ? 81  GLN Z NE2   1 
ATOM   37786 N  N     . ASN Z  8  82  ? 190.112 230.054 243.070 1.00 187.44 ? 82  ASN Z N     1 
ATOM   37787 C  CA    . ASN Z  8  82  ? 190.271 228.745 242.445 1.00 187.71 ? 82  ASN Z CA    1 
ATOM   37788 C  C     . ASN Z  8  82  ? 190.256 227.630 243.483 1.00 188.17 ? 82  ASN Z C     1 
ATOM   37789 O  O     . ASN Z  8  82  ? 189.689 226.558 243.242 1.00 187.90 ? 82  ASN Z O     1 
ATOM   37790 C  CB    . ASN Z  8  82  ? 191.563 228.702 241.631 1.00 187.98 ? 82  ASN Z CB    1 
ATOM   37791 C  CG    . ASN Z  8  82  ? 191.456 227.801 240.419 1.00 188.40 ? 82  ASN Z CG    1 
ATOM   37792 O  OD1   . ASN Z  8  82  ? 190.407 227.725 239.780 1.00 187.95 ? 82  ASN Z OD1   1 
ATOM   37793 N  ND2   . ASN Z  8  82  ? 192.542 227.110 240.096 1.00 187.54 ? 82  ASN Z ND2   1 
ATOM   37794 N  N     . VAL Z  8  83  ? 190.879 227.864 244.641 1.00 185.94 ? 83  VAL Z N     1 
ATOM   37795 C  CA    . VAL Z  8  83  ? 190.881 226.867 245.709 1.00 185.49 ? 83  VAL Z CA    1 
ATOM   37796 C  C     . VAL Z  8  83  ? 189.462 226.608 246.197 1.00 184.45 ? 83  VAL Z C     1 
ATOM   37797 O  O     . VAL Z  8  83  ? 189.063 225.456 246.413 1.00 184.35 ? 83  VAL Z O     1 
ATOM   37798 C  CB    . VAL Z  8  83  ? 191.804 227.319 246.856 1.00 183.57 ? 83  VAL Z CB    1 
ATOM   37799 C  CG1   . VAL Z  8  83  ? 191.652 226.406 248.063 1.00 183.37 ? 83  VAL Z CG1   1 
ATOM   37800 C  CG2   . VAL Z  8  83  ? 193.251 227.355 246.390 1.00 181.84 ? 83  VAL Z CG2   1 
ATOM   37801 N  N     . MET Z  8  84  ? 188.677 227.673 246.373 1.00 183.79 ? 84  MET Z N     1 
ATOM   37802 C  CA    . MET Z  8  84  ? 187.287 227.509 246.788 1.00 183.24 ? 84  MET Z CA    1 
ATOM   37803 C  C     . MET Z  8  84  ? 186.468 226.794 245.719 1.00 182.22 ? 84  MET Z C     1 
ATOM   37804 O  O     . MET Z  8  84  ? 185.632 225.940 246.036 1.00 181.71 ? 84  MET Z O     1 
ATOM   37805 C  CB    . MET Z  8  84  ? 186.682 228.876 247.115 1.00 184.36 ? 84  MET Z CB    1 
ATOM   37806 C  CG    . MET Z  8  84  ? 185.178 228.878 247.356 1.00 184.95 ? 84  MET Z CG    1 
ATOM   37807 S  SD    . MET Z  8  84  ? 184.203 229.223 245.877 1.00 190.04 ? 84  MET Z SD    1 
ATOM   37808 C  CE    . MET Z  8  84  ? 184.888 230.793 245.360 1.00 186.38 ? 84  MET Z CE    1 
ATOM   37809 N  N     . GLU Z  8  85  ? 186.696 227.126 244.447 1.00 181.77 ? 85  GLU Z N     1 
ATOM   37810 C  CA    . GLU Z  8  85  ? 185.877 226.587 243.368 1.00 183.88 ? 85  GLU Z CA    1 
ATOM   37811 C  C     . GLU Z  8  85  ? 186.202 225.132 243.050 1.00 183.47 ? 85  GLU Z C     1 
ATOM   37812 O  O     . GLU Z  8  85  ? 185.317 224.394 242.606 1.00 182.15 ? 85  GLU Z O     1 
ATOM   37813 C  CB    . GLU Z  8  85  ? 186.045 227.447 242.113 1.00 185.27 ? 85  GLU Z CB    1 
ATOM   37814 C  CG    . GLU Z  8  85  ? 185.040 227.163 241.009 1.00 184.20 ? 85  GLU Z CG    1 
ATOM   37815 C  CD    . GLU Z  8  85  ? 185.134 228.160 239.871 1.00 183.56 ? 85  GLU Z CD    1 
ATOM   37816 O  OE1   . GLU Z  8  85  ? 185.699 229.254 240.083 1.00 183.74 ? 85  GLU Z OE1   1 
ATOM   37817 O  OE2   . GLU Z  8  85  ? 184.648 227.850 238.763 1.00 181.10 ? 85  GLU Z OE2   1 
ATOM   37818 N  N     . PHE Z  8  86  ? 187.454 224.708 243.254 1.00 178.90 ? 86  PHE Z N     1 
ATOM   37819 C  CA    . PHE Z  8  86  ? 187.854 223.360 242.858 1.00 177.92 ? 86  PHE Z CA    1 
ATOM   37820 C  C     . PHE Z  8  86  ? 187.117 222.292 243.658 1.00 176.88 ? 86  PHE Z C     1 
ATOM   37821 O  O     . PHE Z  8  86  ? 186.623 221.311 243.087 1.00 175.64 ? 86  PHE Z O     1 
ATOM   37822 C  CB    . PHE Z  8  86  ? 189.366 223.202 243.017 1.00 177.37 ? 86  PHE Z CB    1 
ATOM   37823 C  CG    . PHE Z  8  86  ? 189.866 221.816 242.731 1.00 177.29 ? 86  PHE Z CG    1 
ATOM   37824 C  CD1   . PHE Z  8  86  ? 189.546 221.180 241.543 1.00 176.65 ? 86  PHE Z CD1   1 
ATOM   37825 C  CD2   . PHE Z  8  86  ? 190.660 221.149 243.650 1.00 178.14 ? 86  PHE Z CD2   1 
ATOM   37826 C  CE1   . PHE Z  8  86  ? 190.007 219.904 241.278 1.00 175.95 ? 86  PHE Z CE1   1 
ATOM   37827 C  CE2   . PHE Z  8  86  ? 191.123 219.874 243.391 1.00 177.95 ? 86  PHE Z CE2   1 
ATOM   37828 C  CZ    . PHE Z  8  86  ? 190.796 219.251 242.203 1.00 176.73 ? 86  PHE Z CZ    1 
ATOM   37829 N  N     . ILE Z  8  87  ? 187.025 222.466 244.978 1.00 177.51 ? 87  ILE Z N     1 
ATOM   37830 C  CA    . ILE Z  8  87  ? 186.357 221.467 245.807 1.00 177.79 ? 87  ILE Z CA    1 
ATOM   37831 C  C     . ILE Z  8  87  ? 184.858 221.447 245.525 1.00 178.02 ? 87  ILE Z C     1 
ATOM   37832 O  O     . ILE Z  8  87  ? 184.229 220.382 245.524 1.00 178.29 ? 87  ILE Z O     1 
ATOM   37833 C  CB    . ILE Z  8  87  ? 186.670 221.710 247.297 1.00 175.76 ? 87  ILE Z CB    1 
ATOM   37834 C  CG1   . ILE Z  8  87  ? 186.169 223.081 247.757 1.00 175.76 ? 87  ILE Z CG1   1 
ATOM   37835 C  CG2   . ILE Z  8  87  ? 188.164 221.582 247.551 1.00 174.33 ? 87  ILE Z CG2   1 
ATOM   37836 C  CD1   . ILE Z  8  87  ? 186.236 223.282 249.252 1.00 176.10 ? 87  ILE Z CD1   1 
ATOM   37837 N  N     . LEU Z  8  88  ? 184.264 222.616 245.270 1.00 179.48 ? 88  LEU Z N     1 
ATOM   37838 C  CA    . LEU Z  8  88  ? 182.847 222.665 244.928 1.00 179.65 ? 88  LEU Z CA    1 
ATOM   37839 C  C     . LEU Z  8  88  ? 182.577 221.979 243.595 1.00 179.94 ? 88  LEU Z C     1 
ATOM   37840 O  O     . LEU Z  8  88  ? 181.585 221.256 243.455 1.00 179.83 ? 88  LEU Z O     1 
ATOM   37841 C  CB    . LEU Z  8  88  ? 182.362 224.114 244.899 1.00 179.65 ? 88  LEU Z CB    1 
ATOM   37842 C  CG    . LEU Z  8  88  ? 182.103 224.746 246.267 1.00 178.52 ? 88  LEU Z CG    1 
ATOM   37843 C  CD1   . LEU Z  8  88  ? 182.107 226.261 246.165 1.00 179.76 ? 88  LEU Z CD1   1 
ATOM   37844 C  CD2   . LEU Z  8  88  ? 180.792 224.249 246.851 1.00 177.68 ? 88  LEU Z CD2   1 
ATOM   37845 N  N     . GLU Z  8  89  ? 183.453 222.189 242.609 1.00 183.60 ? 89  GLU Z N     1 
ATOM   37846 C  CA    . GLU Z  8  89  ? 183.314 221.500 241.330 1.00 184.56 ? 89  GLU Z CA    1 
ATOM   37847 C  C     . GLU Z  8  89  ? 183.457 219.994 241.497 1.00 185.14 ? 89  GLU Z C     1 
ATOM   37848 O  O     . GLU Z  8  89  ? 182.709 219.220 240.887 1.00 185.24 ? 89  GLU Z O     1 
ATOM   37849 C  CB    . GLU Z  8  89  ? 184.350 222.026 240.336 1.00 185.42 ? 89  GLU Z CB    1 
ATOM   37850 C  CG    . GLU Z  8  89  ? 184.258 221.406 238.951 1.00 185.40 ? 89  GLU Z CG    1 
ATOM   37851 C  CD    . GLU Z  8  89  ? 183.276 222.126 238.051 1.00 186.16 ? 89  GLU Z CD    1 
ATOM   37852 O  OE1   . GLU Z  8  89  ? 183.139 223.359 238.189 1.00 186.40 ? 89  GLU Z OE1   1 
ATOM   37853 O  OE2   . GLU Z  8  89  ? 182.640 221.461 237.206 1.00 186.69 ? 89  GLU Z OE2   1 
ATOM   37854 N  N     . SER Z  8  90  ? 184.417 219.560 242.320 1.00 183.60 ? 90  SER Z N     1 
ATOM   37855 C  CA    . SER Z  8  90  ? 184.602 218.132 242.555 1.00 182.47 ? 90  SER Z CA    1 
ATOM   37856 C  C     . SER Z  8  90  ? 183.374 217.516 243.213 1.00 181.56 ? 90  SER Z C     1 
ATOM   37857 O  O     . SER Z  8  90  ? 182.914 216.444 242.803 1.00 182.01 ? 90  SER Z O     1 
ATOM   37858 C  CB    . SER Z  8  90  ? 185.845 217.902 243.415 1.00 182.70 ? 90  SER Z CB    1 
ATOM   37859 O  OG    . SER Z  8  90  ? 186.969 218.574 242.874 1.00 183.84 ? 90  SER Z OG    1 
ATOM   37860 N  N     . LEU Z  8  91  ? 182.819 218.189 244.225 1.00 178.32 ? 91  LEU Z N     1 
ATOM   37861 C  CA    . LEU Z  8  91  ? 181.620 217.682 244.885 1.00 178.81 ? 91  LEU Z CA    1 
ATOM   37862 C  C     . LEU Z  8  91  ? 180.428 217.661 243.936 1.00 177.86 ? 91  LEU Z C     1 
ATOM   37863 O  O     . LEU Z  8  91  ? 179.637 216.709 243.945 1.00 177.59 ? 91  LEU Z O     1 
ATOM   37864 C  CB    . LEU Z  8  91  ? 181.306 218.523 246.121 1.00 178.61 ? 91  LEU Z CB    1 
ATOM   37865 C  CG    . LEU Z  8  91  ? 182.254 218.382 247.313 1.00 177.94 ? 91  LEU Z CG    1 
ATOM   37866 C  CD1   . LEU Z  8  91  ? 181.651 219.031 248.546 1.00 179.76 ? 91  LEU Z CD1   1 
ATOM   37867 C  CD2   . LEU Z  8  91  ? 182.579 216.921 247.580 1.00 178.60 ? 91  LEU Z CD2   1 
ATOM   37868 N  N     . TYR Z  8  92  ? 180.279 218.705 243.117 1.00 184.15 ? 92  TYR Z N     1 
ATOM   37869 C  CA    . TYR Z  8  92  ? 179.176 218.756 242.165 1.00 185.23 ? 92  TYR Z CA    1 
ATOM   37870 C  C     . TYR Z  8  92  ? 179.277 217.629 241.146 1.00 186.47 ? 92  TYR Z C     1 
ATOM   37871 O  O     . TYR Z  8  92  ? 178.273 216.981 240.830 1.00 186.17 ? 92  TYR Z O     1 
ATOM   37872 C  CB    . TYR Z  8  92  ? 179.156 220.118 241.471 1.00 184.96 ? 92  TYR Z CB    1 
ATOM   37873 C  CG    . TYR Z  8  92  ? 178.005 220.315 240.511 1.00 185.81 ? 92  TYR Z CG    1 
ATOM   37874 C  CD1   . TYR Z  8  92  ? 176.723 220.570 240.978 1.00 184.14 ? 92  TYR Z CD1   1 
ATOM   37875 C  CD2   . TYR Z  8  92  ? 178.203 220.256 239.137 1.00 185.95 ? 92  TYR Z CD2   1 
ATOM   37876 C  CE1   . TYR Z  8  92  ? 175.668 220.755 240.104 1.00 185.12 ? 92  TYR Z CE1   1 
ATOM   37877 C  CE2   . TYR Z  8  92  ? 177.155 220.440 238.256 1.00 186.15 ? 92  TYR Z CE2   1 
ATOM   37878 C  CZ    . TYR Z  8  92  ? 175.890 220.689 238.745 1.00 186.52 ? 92  TYR Z CZ    1 
ATOM   37879 O  OH    . TYR Z  8  92  ? 174.844 220.872 237.871 1.00 186.35 ? 92  TYR Z OH    1 
ATOM   37880 N  N     . ASN Z  8  93  ? 180.483 217.367 240.636 1.00 184.13 ? 93  ASN Z N     1 
ATOM   37881 C  CA    . ASN Z  8  93  ? 180.672 216.257 239.706 1.00 182.38 ? 93  ASN Z CA    1 
ATOM   37882 C  C     . ASN Z  8  93  ? 180.415 214.917 240.384 1.00 182.29 ? 93  ASN Z C     1 
ATOM   37883 O  O     . ASN Z  8  93  ? 179.838 214.008 239.775 1.00 182.05 ? 93  ASN Z O     1 
ATOM   37884 C  CB    . ASN Z  8  93  ? 182.079 216.301 239.114 1.00 182.12 ? 93  ASN Z CB    1 
ATOM   37885 C  CG    . ASN Z  8  93  ? 182.203 217.301 237.983 1.00 182.40 ? 93  ASN Z CG    1 
ATOM   37886 O  OD1   . ASN Z  8  93  ? 181.209 217.682 237.365 1.00 181.20 ? 93  ASN Z OD1   1 
ATOM   37887 N  ND2   . ASN Z  8  93  ? 183.428 217.733 237.706 1.00 183.02 ? 93  ASN Z ND2   1 
ATOM   37888 N  N     . LEU Z  8  94  ? 180.833 214.778 241.644 1.00 178.36 ? 94  LEU Z N     1 
ATOM   37889 C  CA    . LEU Z  8  94  ? 180.585 213.543 242.382 1.00 177.74 ? 94  LEU Z CA    1 
ATOM   37890 C  C     . LEU Z  8  94  ? 179.091 213.276 242.520 1.00 176.86 ? 94  LEU Z C     1 
ATOM   37891 O  O     . LEU Z  8  94  ? 178.610 212.178 242.211 1.00 176.32 ? 94  LEU Z O     1 
ATOM   37892 C  CB    . LEU Z  8  94  ? 181.247 213.625 243.758 1.00 176.62 ? 94  LEU Z CB    1 
ATOM   37893 C  CG    . LEU Z  8  94  ? 181.194 212.371 244.628 1.00 175.05 ? 94  LEU Z CG    1 
ATOM   37894 C  CD1   . LEU Z  8  94  ? 181.646 211.163 243.832 1.00 175.88 ? 94  LEU Z CD1   1 
ATOM   37895 C  CD2   . LEU Z  8  94  ? 182.050 212.550 245.870 1.00 174.60 ? 94  LEU Z CD2   1 
ATOM   37896 N  N     . PHE Z  8  95  ? 178.336 214.282 242.963 1.00 182.62 ? 95  PHE Z N     1 
ATOM   37897 C  CA    . PHE Z  8  95  ? 176.899 214.103 243.135 1.00 183.27 ? 95  PHE Z CA    1 
ATOM   37898 C  C     . PHE Z  8  95  ? 176.172 213.980 241.803 1.00 182.76 ? 95  PHE Z C     1 
ATOM   37899 O  O     . PHE Z  8  95  ? 175.106 213.358 241.752 1.00 181.92 ? 95  PHE Z O     1 
ATOM   37900 C  CB    . PHE Z  8  95  ? 176.317 215.252 243.960 1.00 184.96 ? 95  PHE Z CB    1 
ATOM   37901 C  CG    . PHE Z  8  95  ? 177.007 215.457 245.279 1.00 184.36 ? 95  PHE Z CG    1 
ATOM   37902 C  CD1   . PHE Z  8  95  ? 177.461 214.372 246.013 1.00 182.34 ? 95  PHE Z CD1   1 
ATOM   37903 C  CD2   . PHE Z  8  95  ? 177.199 216.730 245.787 1.00 184.67 ? 95  PHE Z CD2   1 
ATOM   37904 C  CE1   . PHE Z  8  95  ? 178.099 214.554 247.222 1.00 180.42 ? 95  PHE Z CE1   1 
ATOM   37905 C  CE2   . PHE Z  8  95  ? 177.839 216.918 246.996 1.00 183.10 ? 95  PHE Z CE2   1 
ATOM   37906 C  CZ    . PHE Z  8  95  ? 178.289 215.828 247.713 1.00 181.19 ? 95  PHE Z CZ    1 
ATOM   37907 N  N     . ARG Z  8  96  ? 176.720 214.555 240.729 1.00 188.20 ? 96  ARG Z N     1 
ATOM   37908 C  CA    . ARG Z  8  96  ? 176.182 214.302 239.397 1.00 189.01 ? 96  ARG Z CA    1 
ATOM   37909 C  C     . ARG Z  8  96  ? 176.396 212.851 238.991 1.00 190.25 ? 96  ARG Z C     1 
ATOM   37910 O  O     . ARG Z  8  96  ? 175.543 212.251 238.328 1.00 189.36 ? 96  ARG Z O     1 
ATOM   37911 C  CB    . ARG Z  8  96  ? 176.830 215.245 238.384 1.00 187.07 ? 96  ARG Z CB    1 
ATOM   37912 C  CG    . ARG Z  8  96  ? 175.982 215.518 237.156 1.00 187.01 ? 96  ARG Z CG    1 
ATOM   37913 C  CD    . ARG Z  8  96  ? 176.323 216.866 236.546 1.00 187.51 ? 96  ARG Z CD    1 
ATOM   37914 N  NE    . ARG Z  8  96  ? 177.728 216.948 236.163 1.00 188.61 ? 96  ARG Z NE    1 
ATOM   37915 C  CZ    . ARG Z  8  96  ? 178.250 217.926 235.435 1.00 188.48 ? 96  ARG Z CZ    1 
ATOM   37916 N  NH1   . ARG Z  8  96  ? 177.509 218.926 234.986 1.00 187.94 ? 96  ARG Z NH1   1 
ATOM   37917 N  NH2   . ARG Z  8  96  ? 179.549 217.899 235.150 1.00 187.61 ? 96  ARG Z NH2   1 
ATOM   37918 N  N     . ASN Z  8  97  ? 177.543 212.279 239.364 1.00 189.30 ? 97  ASN Z N     1 
ATOM   37919 C  CA    . ASN Z  8  97  ? 177.778 210.861 239.115 1.00 187.36 ? 97  ASN Z CA    1 
ATOM   37920 C  C     . ASN Z  8  97  ? 176.816 209.993 239.917 1.00 185.51 ? 97  ASN Z C     1 
ATOM   37921 O  O     . ASN Z  8  97  ? 176.328 208.973 239.415 1.00 184.43 ? 97  ASN Z O     1 
ATOM   37922 C  CB    . ASN Z  8  97  ? 179.227 210.503 239.443 1.00 185.40 ? 97  ASN Z CB    1 
ATOM   37923 C  CG    . ASN Z  8  97  ? 180.150 210.662 238.252 1.00 185.26 ? 97  ASN Z CG    1 
ATOM   37924 O  OD1   . ASN Z  8  97  ? 179.786 210.335 237.122 1.00 184.80 ? 97  ASN Z OD1   1 
ATOM   37925 N  ND2   . ASN Z  8  97  ? 181.353 211.166 238.498 1.00 183.94 ? 97  ASN Z ND2   1 
ATOM   37926 N  N     . ILE Z  8  98  ? 176.535 210.375 241.164 1.00 186.23 ? 98  ILE Z N     1 
ATOM   37927 C  CA    . ILE Z  8  98  ? 175.641 209.572 241.996 1.00 186.74 ? 98  ILE Z CA    1 
ATOM   37928 C  C     . ILE Z  8  98  ? 174.198 209.699 241.518 1.00 187.12 ? 98  ILE Z C     1 
ATOM   37929 O  O     . ILE Z  8  98  ? 173.512 208.695 241.293 1.00 187.13 ? 98  ILE Z O     1 
ATOM   37930 C  CB    . ILE Z  8  98  ? 175.776 209.966 243.477 1.00 185.58 ? 98  ILE Z CB    1 
ATOM   37931 C  CG1   . ILE Z  8  98  ? 177.221 209.810 243.946 1.00 185.85 ? 98  ILE Z CG1   1 
ATOM   37932 C  CG2   . ILE Z  8  98  ? 174.853 209.114 244.334 1.00 184.97 ? 98  ILE Z CG2   1 
ATOM   37933 C  CD1   . ILE Z  8  98  ? 177.628 210.833 244.979 1.00 186.71 ? 98  ILE Z CD1   1 
ATOM   37934 N  N     . ASN Z  8  99  ? 173.716 210.929 241.354 1.00 189.65 ? 99  ASN Z N     1 
ATOM   37935 C  CA    . ASN Z  8  99  ? 172.336 211.179 240.965 1.00 189.20 ? 99  ASN Z CA    1 
ATOM   37936 C  C     . ASN Z  8  99  ? 172.294 212.219 239.854 1.00 189.25 ? 99  ASN Z C     1 
ATOM   37937 O  O     . ASN Z  8  99  ? 173.205 213.034 239.702 1.00 188.49 ? 99  ASN Z O     1 
ATOM   37938 C  CB    . ASN Z  8  99  ? 171.489 211.647 242.156 1.00 189.39 ? 99  ASN Z CB    1 
ATOM   37939 C  CG    . ASN Z  8  99  ? 170.027 211.271 242.012 1.00 189.75 ? 99  ASN Z CG    1 
ATOM   37940 O  OD1   . ASN Z  8  99  ? 169.443 211.406 240.938 1.00 189.92 ? 99  ASN Z OD1   1 
ATOM   37941 N  ND2   . ASN Z  8  99  ? 169.429 210.793 243.097 1.00 189.49 ? 99  ASN Z ND2   1 
ATOM   37942 N  N     . ALA Z  8  100 ? 171.212 212.187 239.077 1.00 193.58 ? 100 ALA Z N     1 
ATOM   37943 C  CA    . ALA Z  8  100 ? 171.109 213.029 237.890 1.00 194.11 ? 100 ALA Z CA    1 
ATOM   37944 C  C     . ALA Z  8  100 ? 170.445 214.373 238.185 1.00 194.92 ? 100 ALA Z C     1 
ATOM   37945 O  O     . ALA Z  8  100 ? 171.058 215.429 237.994 1.00 195.11 ? 100 ALA Z O     1 
ATOM   37946 C  CB    . ALA Z  8  100 ? 170.343 212.286 236.789 1.00 193.05 ? 100 ALA Z CB    1 
ATOM   37947 N  N     . LYS Z  8  101 ? 169.200 214.350 238.654 1.00 197.78 ? 101 LYS Z N     1 
ATOM   37948 C  CA    . LYS Z  8  101 ? 168.403 215.562 238.794 1.00 197.72 ? 101 LYS Z CA    1 
ATOM   37949 C  C     . LYS Z  8  101 ? 168.290 216.055 240.230 1.00 196.36 ? 101 LYS Z C     1 
ATOM   37950 O  O     . LYS Z  8  101 ? 167.691 217.109 240.461 1.00 195.60 ? 101 LYS Z O     1 
ATOM   37951 C  CB    . LYS Z  8  101 ? 166.999 215.335 238.222 1.00 196.86 ? 101 LYS Z CB    1 
ATOM   37952 C  CG    . LYS Z  8  101 ? 166.172 214.320 238.995 1.00 196.30 ? 101 LYS Z CG    1 
ATOM   37953 C  CD    . LYS Z  8  101 ? 165.144 213.650 238.100 1.00 196.14 ? 101 LYS Z CD    1 
ATOM   37954 C  CE    . LYS Z  8  101 ? 164.619 212.369 238.725 1.00 196.00 ? 101 LYS Z CE    1 
ATOM   37955 N  NZ    . LYS Z  8  101 ? 163.854 211.547 237.748 1.00 196.35 ? 101 LYS Z NZ    1 
ATOM   37956 N  N     . TYR Z  8  102 ? 168.846 215.330 241.198 1.00 190.74 ? 102 TYR Z N     1 
ATOM   37957 C  CA    . TYR Z  8  102 ? 168.741 215.704 242.601 1.00 190.56 ? 102 TYR Z CA    1 
ATOM   37958 C  C     . TYR Z  8  102 ? 170.003 216.371 243.130 1.00 190.19 ? 102 TYR Z C     1 
ATOM   37959 O  O     . TYR Z  8  102 ? 170.141 216.538 244.346 1.00 190.06 ? 102 TYR Z O     1 
ATOM   37960 C  CB    . TYR Z  8  102 ? 168.397 214.477 243.445 1.00 190.69 ? 102 TYR Z CB    1 
ATOM   37961 C  CG    . TYR Z  8  102 ? 166.988 213.979 243.222 1.00 190.40 ? 102 TYR Z CG    1 
ATOM   37962 C  CD1   . TYR Z  8  102 ? 165.900 214.662 243.747 1.00 190.81 ? 102 TYR Z CD1   1 
ATOM   37963 C  CD2   . TYR Z  8  102 ? 166.746 212.834 242.475 1.00 190.50 ? 102 TYR Z CD2   1 
ATOM   37964 C  CE1   . TYR Z  8  102 ? 164.609 214.215 243.541 1.00 191.13 ? 102 TYR Z CE1   1 
ATOM   37965 C  CE2   . TYR Z  8  102 ? 165.459 212.379 242.264 1.00 190.80 ? 102 TYR Z CE2   1 
ATOM   37966 C  CZ    . TYR Z  8  102 ? 164.395 213.074 242.799 1.00 191.25 ? 102 TYR Z CZ    1 
ATOM   37967 O  OH    . TYR Z  8  102 ? 163.111 212.625 242.592 1.00 191.90 ? 102 TYR Z OH    1 
ATOM   37968 N  N     . VAL Z  8  103 ? 170.929 216.750 242.246 1.00 189.12 ? 103 VAL Z N     1 
ATOM   37969 C  CA    . VAL Z  8  103 ? 172.155 217.403 242.691 1.00 190.55 ? 103 VAL Z CA    1 
ATOM   37970 C  C     . VAL Z  8  103 ? 171.860 218.797 243.227 1.00 190.85 ? 103 VAL Z C     1 
ATOM   37971 O  O     . VAL Z  8  103 ? 172.362 219.187 244.286 1.00 189.20 ? 103 VAL Z O     1 
ATOM   37972 C  CB    . VAL Z  8  103 ? 173.181 217.446 241.545 1.00 191.20 ? 103 VAL Z CB    1 
ATOM   37973 C  CG1   . VAL Z  8  103 ? 174.527 217.931 242.059 1.00 189.20 ? 103 VAL Z CG1   1 
ATOM   37974 C  CG2   . VAL Z  8  103 ? 173.308 216.079 240.901 1.00 190.51 ? 103 VAL Z CG2   1 
ATOM   37975 N  N     . ALA Z  8  104 ? 171.044 219.571 242.507 1.00 193.53 ? 104 ALA Z N     1 
ATOM   37976 C  CA    . ALA Z  8  104 ? 170.756 220.937 242.932 1.00 193.17 ? 104 ALA Z CA    1 
ATOM   37977 C  C     . ALA Z  8  104 ? 169.865 220.972 244.166 1.00 193.76 ? 104 ALA Z C     1 
ATOM   37978 O  O     . ALA Z  8  104 ? 169.936 221.925 244.951 1.00 192.52 ? 104 ALA Z O     1 
ATOM   37979 C  CB    . ALA Z  8  104 ? 170.107 221.716 241.788 1.00 191.50 ? 104 ALA Z CB    1 
ATOM   37980 N  N     . THR Z  8  105 ? 169.025 219.952 244.354 1.00 196.22 ? 105 THR Z N     1 
ATOM   37981 C  CA    . THR Z  8  105 ? 168.100 219.951 245.483 1.00 195.24 ? 105 THR Z CA    1 
ATOM   37982 C  C     . THR Z  8  105 ? 168.830 219.752 246.806 1.00 195.31 ? 105 THR Z C     1 
ATOM   37983 O  O     . THR Z  8  105 ? 168.429 220.315 247.831 1.00 195.34 ? 105 THR Z O     1 
ATOM   37984 C  CB    . THR Z  8  105 ? 167.042 218.865 245.292 1.00 194.21 ? 105 THR Z CB    1 
ATOM   37985 O  OG1   . THR Z  8  105 ? 167.679 217.584 245.204 1.00 193.43 ? 105 THR Z OG1   1 
ATOM   37986 C  CG2   . THR Z  8  105 ? 166.247 219.115 244.020 1.00 194.38 ? 105 THR Z CG2   1 
ATOM   37987 N  N     . ALA Z  8  106 ? 169.899 218.959 246.806 1.00 193.75 ? 106 ALA Z N     1 
ATOM   37988 C  CA    . ALA Z  8  106 ? 170.586 218.585 248.033 1.00 193.93 ? 106 ALA Z CA    1 
ATOM   37989 C  C     . ALA Z  8  106 ? 172.009 219.116 248.126 1.00 193.63 ? 106 ALA Z C     1 
ATOM   37990 O  O     . ALA Z  8  106 ? 172.665 218.898 249.149 1.00 193.14 ? 106 ALA Z O     1 
ATOM   37991 C  CB    . ALA Z  8  106 ? 170.604 217.059 248.178 1.00 194.06 ? 106 ALA Z CB    1 
ATOM   37992 N  N     . PHE Z  8  107 ? 172.504 219.802 247.095 1.00 189.11 ? 107 PHE Z N     1 
ATOM   37993 C  CA    . PHE Z  8  107 ? 173.906 220.220 247.084 1.00 189.61 ? 107 PHE Z CA    1 
ATOM   37994 C  C     . PHE Z  8  107 ? 174.287 221.175 248.212 1.00 191.21 ? 107 PHE Z C     1 
ATOM   37995 O  O     . PHE Z  8  107 ? 175.341 220.954 248.832 1.00 190.28 ? 107 PHE Z O     1 
ATOM   37996 C  CB    . PHE Z  8  107 ? 174.262 220.820 245.721 1.00 189.75 ? 107 PHE Z CB    1 
ATOM   37997 C  CG    . PHE Z  8  107 ? 175.698 221.244 245.613 1.00 190.49 ? 107 PHE Z CG    1 
ATOM   37998 C  CD1   . PHE Z  8  107 ? 176.713 220.302 245.639 1.00 190.76 ? 107 PHE Z CD1   1 
ATOM   37999 C  CD2   . PHE Z  8  107 ? 176.035 222.581 245.503 1.00 190.47 ? 107 PHE Z CD2   1 
ATOM   38000 C  CE1   . PHE Z  8  107 ? 178.037 220.685 245.547 1.00 189.57 ? 107 PHE Z CE1   1 
ATOM   38001 C  CE2   . PHE Z  8  107 ? 177.358 222.971 245.410 1.00 189.90 ? 107 PHE Z CE2   1 
ATOM   38002 C  CZ    . PHE Z  8  107 ? 178.359 222.021 245.432 1.00 188.97 ? 107 PHE Z CZ    1 
ATOM   38003 N  N     . PRO Z  8  108 ? 173.538 222.248 248.512 1.00 193.34 ? 108 PRO Z N     1 
ATOM   38004 C  CA    . PRO Z  8  108 ? 173.996 223.140 249.595 1.00 191.86 ? 108 PRO Z CA    1 
ATOM   38005 C  C     . PRO Z  8  108 ? 174.056 222.465 250.953 1.00 191.68 ? 108 PRO Z C     1 
ATOM   38006 O  O     . PRO Z  8  108 ? 175.022 222.678 251.699 1.00 191.26 ? 108 PRO Z O     1 
ATOM   38007 C  CB    . PRO Z  8  108 ? 172.970 224.282 249.568 1.00 190.06 ? 108 PRO Z CB    1 
ATOM   38008 C  CG    . PRO Z  8  108 ? 171.770 223.698 248.928 1.00 190.08 ? 108 PRO Z CG    1 
ATOM   38009 C  CD    . PRO Z  8  108 ? 172.306 222.770 247.889 1.00 191.06 ? 108 PRO Z CD    1 
ATOM   38010 N  N     . LEU Z  8  109 ? 173.063 221.636 251.286 1.00 192.00 ? 109 LEU Z N     1 
ATOM   38011 C  CA    . LEU Z  8  109 ? 173.054 220.968 252.583 1.00 192.17 ? 109 LEU Z CA    1 
ATOM   38012 C  C     . LEU Z  8  109 ? 174.232 220.013 252.724 1.00 193.04 ? 109 LEU Z C     1 
ATOM   38013 O  O     . LEU Z  8  109 ? 174.925 220.022 253.749 1.00 192.30 ? 109 LEU Z O     1 
ATOM   38014 C  CB    . LEU Z  8  109 ? 171.730 220.227 252.778 1.00 191.56 ? 109 LEU Z CB    1 
ATOM   38015 C  CG    . LEU Z  8  109 ? 171.430 219.634 254.157 1.00 191.92 ? 109 LEU Z CG    1 
ATOM   38016 C  CD1   . LEU Z  8  109 ? 169.968 219.841 254.508 1.00 192.67 ? 109 LEU Z CD1   1 
ATOM   38017 C  CD2   . LEU Z  8  109 ? 171.777 218.152 254.205 1.00 190.85 ? 109 LEU Z CD2   1 
ATOM   38018 N  N     . VAL Z  8  110 ? 174.481 219.192 251.702 1.00 195.80 ? 110 VAL Z N     1 
ATOM   38019 C  CA    . VAL Z  8  110 ? 175.573 218.228 251.775 1.00 195.50 ? 110 VAL Z CA    1 
ATOM   38020 C  C     . VAL Z  8  110 ? 176.922 218.940 251.749 1.00 195.46 ? 110 VAL Z C     1 
ATOM   38021 O  O     . VAL Z  8  110 ? 177.860 218.543 252.449 1.00 195.16 ? 110 VAL Z O     1 
ATOM   38022 C  CB    . VAL Z  8  110 ? 175.445 217.191 250.644 1.00 195.67 ? 110 VAL Z CB    1 
ATOM   38023 C  CG1   . VAL Z  8  110 ? 176.556 216.169 250.737 1.00 197.20 ? 110 VAL Z CG1   1 
ATOM   38024 C  CG2   . VAL Z  8  110 ? 174.097 216.496 250.722 1.00 194.51 ? 110 VAL Z CG2   1 
ATOM   38025 N  N     . ALA Z  8  111 ? 177.037 220.012 250.962 1.00 193.47 ? 111 ALA Z N     1 
ATOM   38026 C  CA    . ALA Z  8  111 ? 178.284 220.770 250.925 1.00 193.56 ? 111 ALA Z CA    1 
ATOM   38027 C  C     . ALA Z  8  111 ? 178.591 221.402 252.277 1.00 193.32 ? 111 ALA Z C     1 
ATOM   38028 O  O     . ALA Z  8  111 ? 179.739 221.372 252.739 1.00 192.02 ? 111 ALA Z O     1 
ATOM   38029 C  CB    . ALA Z  8  111 ? 178.215 221.839 249.834 1.00 193.52 ? 111 ALA Z CB    1 
ATOM   38030 N  N     . THR Z  8  112 ? 177.577 221.978 252.930 1.00 194.90 ? 112 THR Z N     1 
ATOM   38031 C  CA    . THR Z  8  112 ? 177.783 222.542 254.261 1.00 194.85 ? 112 THR Z CA    1 
ATOM   38032 C  C     . THR Z  8  112 ? 178.122 221.462 255.280 1.00 195.55 ? 112 THR Z C     1 
ATOM   38033 O  O     . THR Z  8  112 ? 179.041 221.633 256.089 1.00 194.57 ? 112 THR Z O     1 
ATOM   38034 C  CB    . THR Z  8  112 ? 176.541 223.310 254.706 1.00 194.69 ? 112 THR Z CB    1 
ATOM   38035 O  OG1   . THR Z  8  112 ? 175.370 222.543 254.403 1.00 193.89 ? 112 THR Z OG1   1 
ATOM   38036 C  CG2   . THR Z  8  112 ? 176.463 224.658 254.015 1.00 195.43 ? 112 THR Z CG2   1 
ATOM   38037 N  N     . ILE Z  8  113 ? 177.389 220.344 255.261 1.00 198.85 ? 113 ILE Z N     1 
ATOM   38038 C  CA    . ILE Z  8  113 ? 177.630 219.274 256.222 1.00 198.60 ? 113 ILE Z CA    1 
ATOM   38039 C  C     . ILE Z  8  113 ? 178.957 218.576 255.972 1.00 197.46 ? 113 ILE Z C     1 
ATOM   38040 O  O     . ILE Z  8  113 ? 179.453 217.868 256.852 1.00 196.97 ? 113 ILE Z O     1 
ATOM   38041 C  CB    . ILE Z  8  113 ? 176.457 218.270 256.197 1.00 197.15 ? 113 ILE Z CB    1 
ATOM   38042 C  CG1   . ILE Z  8  113 ? 176.324 217.549 257.537 1.00 197.64 ? 113 ILE Z CG1   1 
ATOM   38043 C  CG2   . ILE Z  8  113 ? 176.649 217.233 255.109 1.00 196.09 ? 113 ILE Z CG2   1 
ATOM   38044 C  CD1   . ILE Z  8  113 ? 174.991 216.853 257.704 1.00 197.81 ? 113 ILE Z CD1   1 
ATOM   38045 N  N     . PHE Z  8  114 ? 179.539 218.760 254.786 1.00 195.59 ? 114 PHE Z N     1 
ATOM   38046 C  CA    . PHE Z  8  114 ? 180.885 218.275 254.513 1.00 196.21 ? 114 PHE Z CA    1 
ATOM   38047 C  C     . PHE Z  8  114 ? 181.937 219.261 255.009 1.00 196.73 ? 114 PHE Z C     1 
ATOM   38048 O  O     . PHE Z  8  114 ? 182.858 218.880 255.740 1.00 195.95 ? 114 PHE Z O     1 
ATOM   38049 C  CB    . PHE Z  8  114 ? 181.040 218.021 253.011 1.00 195.81 ? 114 PHE Z CB    1 
ATOM   38050 C  CG    . PHE Z  8  114 ? 182.466 217.944 252.544 1.00 195.63 ? 114 PHE Z CG    1 
ATOM   38051 C  CD1   . PHE Z  8  114 ? 183.221 216.806 252.764 1.00 196.66 ? 114 PHE Z CD1   1 
ATOM   38052 C  CD2   . PHE Z  8  114 ? 183.046 219.006 251.869 1.00 194.52 ? 114 PHE Z CD2   1 
ATOM   38053 C  CE1   . PHE Z  8  114 ? 184.530 216.732 252.330 1.00 196.36 ? 114 PHE Z CE1   1 
ATOM   38054 C  CE2   . PHE Z  8  114 ? 184.354 218.938 251.433 1.00 194.18 ? 114 PHE Z CE2   1 
ATOM   38055 C  CZ    . PHE Z  8  114 ? 185.096 217.798 251.662 1.00 194.94 ? 114 PHE Z CZ    1 
ATOM   38056 N  N     . LEU Z  8  115 ? 181.806 220.535 254.624 1.00 194.96 ? 115 LEU Z N     1 
ATOM   38057 C  CA    . LEU Z  8  115 ? 182.821 221.532 254.959 1.00 193.59 ? 115 LEU Z CA    1 
ATOM   38058 C  C     . LEU Z  8  115 ? 182.904 221.776 256.461 1.00 193.99 ? 115 LEU Z C     1 
ATOM   38059 O  O     . LEU Z  8  115 ? 184.005 221.921 257.012 1.00 193.31 ? 115 LEU Z O     1 
ATOM   38060 C  CB    . LEU Z  8  115 ? 182.530 222.839 254.223 1.00 192.19 ? 115 LEU Z CB    1 
ATOM   38061 C  CG    . LEU Z  8  115 ? 182.773 222.827 252.713 1.00 192.15 ? 115 LEU Z CG    1 
ATOM   38062 C  CD1   . LEU Z  8  115 ? 182.149 224.049 252.061 1.00 191.19 ? 115 LEU Z CD1   1 
ATOM   38063 C  CD2   . LEU Z  8  115 ? 184.261 222.759 252.416 1.00 192.97 ? 115 LEU Z CD2   1 
ATOM   38064 N  N     . PHE Z  8  116 ? 181.753 221.839 257.139 1.00 197.56 ? 116 PHE Z N     1 
ATOM   38065 C  CA    . PHE Z  8  116 ? 181.750 222.107 258.573 1.00 197.54 ? 116 PHE Z CA    1 
ATOM   38066 C  C     . PHE Z  8  116 ? 182.460 221.002 259.343 1.00 197.75 ? 116 PHE Z C     1 
ATOM   38067 O  O     . PHE Z  8  116 ? 183.312 221.277 260.195 1.00 197.47 ? 116 PHE Z O     1 
ATOM   38068 C  CB    . PHE Z  8  116 ? 180.314 222.274 259.071 1.00 195.91 ? 116 PHE Z CB    1 
ATOM   38069 C  CG    . PHE Z  8  116 ? 180.219 222.846 260.454 1.00 197.13 ? 116 PHE Z CG    1 
ATOM   38070 C  CD1   . PHE Z  8  116 ? 180.822 224.052 260.760 1.00 196.92 ? 116 PHE Z CD1   1 
ATOM   38071 C  CD2   . PHE Z  8  116 ? 179.525 222.177 261.448 1.00 197.23 ? 116 PHE Z CD2   1 
ATOM   38072 C  CE1   . PHE Z  8  116 ? 180.738 224.579 262.034 1.00 196.63 ? 116 PHE Z CE1   1 
ATOM   38073 C  CE2   . PHE Z  8  116 ? 179.437 222.703 262.723 1.00 197.16 ? 116 PHE Z CE2   1 
ATOM   38074 C  CZ    . PHE Z  8  116 ? 180.044 223.905 263.015 1.00 196.85 ? 116 PHE Z CZ    1 
ATOM   38075 N  N     . VAL Z  8  117 ? 182.138 219.742 259.043 1.00 199.36 ? 117 VAL Z N     1 
ATOM   38076 C  CA    . VAL Z  8  117 ? 182.794 218.648 259.750 1.00 199.05 ? 117 VAL Z CA    1 
ATOM   38077 C  C     . VAL Z  8  117 ? 184.252 218.526 259.322 1.00 199.08 ? 117 VAL Z C     1 
ATOM   38078 O  O     . VAL Z  8  117 ? 185.100 218.117 260.124 1.00 199.92 ? 117 VAL Z O     1 
ATOM   38079 C  CB    . VAL Z  8  117 ? 182.018 217.328 259.568 1.00 199.67 ? 117 VAL Z CB    1 
ATOM   38080 C  CG1   . VAL Z  8  117 ? 180.552 217.526 259.919 1.00 198.87 ? 117 VAL Z CG1   1 
ATOM   38081 C  CG2   . VAL Z  8  117 ? 182.159 216.791 258.161 1.00 199.59 ? 117 VAL Z CG2   1 
ATOM   38082 N  N     . LEU Z  8  118 ? 184.581 218.898 258.079 1.00 199.08 ? 118 LEU Z N     1 
ATOM   38083 C  CA    . LEU Z  8  118 ? 185.978 218.918 257.658 1.00 199.88 ? 118 LEU Z CA    1 
ATOM   38084 C  C     . LEU Z  8  118 ? 186.791 219.870 258.522 1.00 200.33 ? 118 LEU Z C     1 
ATOM   38085 O  O     . LEU Z  8  118 ? 187.842 219.500 259.061 1.00 200.12 ? 118 LEU Z O     1 
ATOM   38086 C  CB    . LEU Z  8  118 ? 186.073 219.315 256.182 1.00 199.47 ? 118 LEU Z CB    1 
ATOM   38087 C  CG    . LEU Z  8  118 ? 187.454 219.407 255.520 1.00 200.36 ? 118 LEU Z CG    1 
ATOM   38088 C  CD1   . LEU Z  8  118 ? 187.361 218.951 254.085 1.00 199.95 ? 118 LEU Z CD1   1 
ATOM   38089 C  CD2   . LEU Z  8  118 ? 188.015 220.824 255.563 1.00 200.27 ? 118 LEU Z CD2   1 
ATOM   38090 N  N     . PHE Z  8  119 ? 186.311 221.105 258.671 1.00 201.74 ? 119 PHE Z N     1 
ATOM   38091 C  CA    . PHE Z  8  119 ? 187.039 222.075 259.479 1.00 202.10 ? 119 PHE Z CA    1 
ATOM   38092 C  C     . PHE Z  8  119 ? 186.998 221.717 260.960 1.00 202.62 ? 119 PHE Z C     1 
ATOM   38093 O  O     . PHE Z  8  119 ? 187.943 222.029 261.695 1.00 202.30 ? 119 PHE Z O     1 
ATOM   38094 C  CB    . PHE Z  8  119 ? 186.485 223.477 259.236 1.00 201.53 ? 119 PHE Z CB    1 
ATOM   38095 C  CG    . PHE Z  8  119 ? 186.942 224.084 257.941 1.00 201.92 ? 119 PHE Z CG    1 
ATOM   38096 C  CD1   . PHE Z  8  119 ? 188.291 224.257 257.682 1.00 201.56 ? 119 PHE Z CD1   1 
ATOM   38097 C  CD2   . PHE Z  8  119 ? 186.025 224.467 256.977 1.00 201.65 ? 119 PHE Z CD2   1 
ATOM   38098 C  CE1   . PHE Z  8  119 ? 188.718 224.811 256.491 1.00 201.26 ? 119 PHE Z CE1   1 
ATOM   38099 C  CE2   . PHE Z  8  119 ? 186.445 225.021 255.783 1.00 202.03 ? 119 PHE Z CE2   1 
ATOM   38100 C  CZ    . PHE Z  8  119 ? 187.794 225.193 255.540 1.00 201.94 ? 119 PHE Z CZ    1 
ATOM   38101 N  N     . GLY Z  8  120 ? 185.932 221.052 261.411 1.00 201.00 ? 120 GLY Z N     1 
ATOM   38102 C  CA    . GLY Z  8  120 ? 185.890 220.595 262.791 1.00 199.57 ? 120 GLY Z CA    1 
ATOM   38103 C  C     . GLY Z  8  120 ? 186.940 219.544 263.088 1.00 200.17 ? 120 GLY Z C     1 
ATOM   38104 O  O     . GLY Z  8  120 ? 187.619 219.598 264.117 1.00 199.67 ? 120 GLY Z O     1 
ATOM   38105 N  N     . ASN Z  8  121 ? 187.090 218.569 262.188 1.00 207.88 ? 121 ASN Z N     1 
ATOM   38106 C  CA    . ASN Z  8  121 ? 188.111 217.545 262.381 1.00 208.17 ? 121 ASN Z CA    1 
ATOM   38107 C  C     . ASN Z  8  121 ? 189.513 218.105 262.184 1.00 207.76 ? 121 ASN Z C     1 
ATOM   38108 O  O     . ASN Z  8  121 ? 190.454 217.656 262.848 1.00 208.45 ? 121 ASN Z O     1 
ATOM   38109 C  CB    . ASN Z  8  121 ? 187.873 216.368 261.436 1.00 208.05 ? 121 ASN Z CB    1 
ATOM   38110 C  CG    . ASN Z  8  121 ? 186.443 215.872 261.471 1.00 208.13 ? 121 ASN Z CG    1 
ATOM   38111 O  OD1   . ASN Z  8  121 ? 185.736 216.046 262.463 1.00 207.09 ? 121 ASN Z OD1   1 
ATOM   38112 N  ND2   . ASN Z  8  121 ? 186.007 215.247 260.383 1.00 208.68 ? 121 ASN Z ND2   1 
ATOM   38113 N  N     . TRP Z  8  122 ? 189.677 219.077 261.283 1.00 203.30 ? 122 TRP Z N     1 
ATOM   38114 C  CA    . TRP Z  8  122 ? 190.991 219.675 261.085 1.00 202.35 ? 122 TRP Z CA    1 
ATOM   38115 C  C     . TRP Z  8  122 ? 191.391 220.573 262.249 1.00 203.24 ? 122 TRP Z C     1 
ATOM   38116 O  O     . TRP Z  8  122 ? 192.587 220.733 262.518 1.00 203.06 ? 122 TRP Z O     1 
ATOM   38117 C  CB    . TRP Z  8  122 ? 191.023 220.464 259.775 1.00 203.22 ? 122 TRP Z CB    1 
ATOM   38118 C  CG    . TRP Z  8  122 ? 191.179 219.599 258.561 1.00 203.46 ? 122 TRP Z CG    1 
ATOM   38119 C  CD1   . TRP Z  8  122 ? 190.699 218.333 258.390 1.00 203.62 ? 122 TRP Z CD1   1 
ATOM   38120 C  CD2   . TRP Z  8  122 ? 191.874 219.930 257.353 1.00 204.12 ? 122 TRP Z CD2   1 
ATOM   38121 N  NE1   . TRP Z  8  122 ? 191.045 217.860 257.148 1.00 205.14 ? 122 TRP Z NE1   1 
ATOM   38122 C  CE2   . TRP Z  8  122 ? 191.768 218.821 256.492 1.00 204.15 ? 122 TRP Z CE2   1 
ATOM   38123 C  CE3   . TRP Z  8  122 ? 192.573 221.059 256.916 1.00 204.00 ? 122 TRP Z CE3   1 
ATOM   38124 C  CZ2   . TRP Z  8  122 ? 192.334 218.807 255.220 1.00 203.44 ? 122 TRP Z CZ2   1 
ATOM   38125 C  CZ3   . TRP Z  8  122 ? 193.135 221.043 255.652 1.00 204.36 ? 122 TRP Z CZ3   1 
ATOM   38126 C  CH2   . TRP Z  8  122 ? 193.012 219.924 254.819 1.00 204.15 ? 122 TRP Z CH2   1 
ATOM   38127 N  N     . PHE Z  8  123 ? 190.416 221.164 262.945 1.00 205.88 ? 123 PHE Z N     1 
ATOM   38128 C  CA    . PHE Z  8  123 ? 190.737 221.989 264.105 1.00 206.37 ? 123 PHE Z CA    1 
ATOM   38129 C  C     . PHE Z  8  123 ? 191.189 221.141 265.287 1.00 206.22 ? 123 PHE Z C     1 
ATOM   38130 O  O     . PHE Z  8  123 ? 191.959 221.616 266.129 1.00 206.24 ? 123 PHE Z O     1 
ATOM   38131 C  CB    . PHE Z  8  123 ? 189.528 222.842 264.493 1.00 206.41 ? 123 PHE Z CB    1 
ATOM   38132 C  CG    . PHE Z  8  123 ? 189.883 224.097 265.245 1.00 207.40 ? 123 PHE Z CG    1 
ATOM   38133 C  CD1   . PHE Z  8  123 ? 190.152 224.059 266.604 1.00 206.66 ? 123 PHE Z CD1   1 
ATOM   38134 C  CD2   . PHE Z  8  123 ? 189.941 225.316 264.591 1.00 206.79 ? 123 PHE Z CD2   1 
ATOM   38135 C  CE1   . PHE Z  8  123 ? 190.475 225.211 267.295 1.00 206.20 ? 123 PHE Z CE1   1 
ATOM   38136 C  CE2   . PHE Z  8  123 ? 190.264 226.473 265.277 1.00 206.38 ? 123 PHE Z CE2   1 
ATOM   38137 C  CZ    . PHE Z  8  123 ? 190.532 226.419 266.630 1.00 206.42 ? 123 PHE Z CZ    1 
ATOM   38138 N  N     . GLY Z  8  124 ? 190.729 219.891 265.366 1.00 200.04 ? 124 GLY Z N     1 
ATOM   38139 C  CA    . GLY Z  8  124 ? 191.100 219.024 266.471 1.00 199.53 ? 124 GLY Z CA    1 
ATOM   38140 C  C     . GLY Z  8  124 ? 192.580 218.714 266.543 1.00 200.98 ? 124 GLY Z C     1 
ATOM   38141 O  O     . GLY Z  8  124 ? 193.090 218.414 267.628 1.00 201.11 ? 124 GLY Z O     1 
ATOM   38142 N  N     . LEU Z  8  125 ? 193.284 218.783 265.416 1.00 204.23 ? 125 LEU Z N     1 
ATOM   38143 C  CA    . LEU Z  8  125 ? 194.721 218.554 265.377 1.00 203.49 ? 125 LEU Z CA    1 
ATOM   38144 C  C     . LEU Z  8  125 ? 195.529 219.817 265.631 1.00 202.79 ? 125 LEU Z C     1 
ATOM   38145 O  O     . LEU Z  8  125 ? 196.761 219.748 265.680 1.00 201.08 ? 125 LEU Z O     1 
ATOM   38146 C  CB    . LEU Z  8  125 ? 195.128 217.952 264.030 1.00 203.10 ? 125 LEU Z CB    1 
ATOM   38147 C  CG    . LEU Z  8  125 ? 195.025 216.435 263.878 1.00 203.69 ? 125 LEU Z CG    1 
ATOM   38148 C  CD1   . LEU Z  8  125 ? 193.589 215.992 263.630 1.00 202.55 ? 125 LEU Z CD1   1 
ATOM   38149 C  CD2   . LEU Z  8  125 ? 195.940 215.970 262.763 1.00 203.51 ? 125 LEU Z CD2   1 
ATOM   38150 N  N     . LEU Z  8  126 ? 194.871 220.964 265.782 1.00 204.53 ? 126 LEU Z N     1 
ATOM   38151 C  CA    . LEU Z  8  126 ? 195.583 222.202 266.040 1.00 204.17 ? 126 LEU Z CA    1 
ATOM   38152 C  C     . LEU Z  8  126 ? 196.218 222.166 267.430 1.00 204.89 ? 126 LEU Z C     1 
ATOM   38153 O  O     . LEU Z  8  126 ? 195.662 221.574 268.359 1.00 204.56 ? 126 LEU Z O     1 
ATOM   38154 C  CB    . LEU Z  8  126 ? 194.637 223.394 265.929 1.00 203.86 ? 126 LEU Z CB    1 
ATOM   38155 C  CG    . LEU Z  8  126 ? 194.350 223.904 264.516 1.00 203.04 ? 126 LEU Z CG    1 
ATOM   38156 C  CD1   . LEU Z  8  126 ? 193.623 225.237 264.565 1.00 203.83 ? 126 LEU Z CD1   1 
ATOM   38157 C  CD2   . LEU Z  8  126 ? 195.634 224.021 263.712 1.00 202.76 ? 126 LEU Z CD2   1 
ATOM   38158 N  N     . PRO Z  8  127 ? 197.394 222.773 267.592 1.00 204.82 ? 127 PRO Z N     1 
ATOM   38159 C  CA    . PRO Z  8  127 ? 198.038 222.781 268.911 1.00 203.99 ? 127 PRO Z CA    1 
ATOM   38160 C  C     . PRO Z  8  127 ? 197.221 223.567 269.923 1.00 203.05 ? 127 PRO Z C     1 
ATOM   38161 O  O     . PRO Z  8  127 ? 196.577 224.565 269.591 1.00 202.69 ? 127 PRO Z O     1 
ATOM   38162 C  CB    . PRO Z  8  127 ? 199.393 223.446 268.643 1.00 202.83 ? 127 PRO Z CB    1 
ATOM   38163 C  CG    . PRO Z  8  127 ? 199.185 224.252 267.409 1.00 203.12 ? 127 PRO Z CG    1 
ATOM   38164 C  CD    . PRO Z  8  127 ? 198.174 223.511 266.585 1.00 203.24 ? 127 PRO Z CD    1 
ATOM   38165 N  N     . GLY Z  8  128 ? 197.255 223.105 271.170 1.00 201.20 ? 128 GLY Z N     1 
ATOM   38166 C  CA    . GLY Z  8  128 ? 196.503 223.727 272.236 1.00 201.67 ? 128 GLY Z CA    1 
ATOM   38167 C  C     . GLY Z  8  128 ? 195.108 223.181 272.450 1.00 201.24 ? 128 GLY Z C     1 
ATOM   38168 O  O     . GLY Z  8  128 ? 194.434 223.610 273.395 1.00 201.69 ? 128 GLY Z O     1 
ATOM   38169 N  N     . VAL Z  8  129 ? 194.647 222.260 271.602 1.00 204.85 ? 129 VAL Z N     1 
ATOM   38170 C  CA    . VAL Z  8  129 ? 193.335 221.654 271.808 1.00 206.74 ? 129 VAL Z CA    1 
ATOM   38171 C  C     . VAL Z  8  129 ? 193.333 220.810 273.077 1.00 207.64 ? 129 VAL Z C     1 
ATOM   38172 O  O     . VAL Z  8  129 ? 192.435 220.924 273.919 1.00 207.01 ? 129 VAL Z O     1 
ATOM   38173 C  CB    . VAL Z  8  129 ? 192.928 220.827 270.575 1.00 206.16 ? 129 VAL Z CB    1 
ATOM   38174 C  CG1   . VAL Z  8  129 ? 191.772 219.897 270.910 1.00 204.70 ? 129 VAL Z CG1   1 
ATOM   38175 C  CG2   . VAL Z  8  129 ? 192.557 221.747 269.423 1.00 205.77 ? 129 VAL Z CG2   1 
ATOM   38176 N  N     . GLY Z  8  130 ? 194.343 219.960 273.239 1.00 209.38 ? 130 GLY Z N     1 
ATOM   38177 C  CA    . GLY Z  8  130 ? 194.476 219.137 274.419 1.00 208.48 ? 130 GLY Z CA    1 
ATOM   38178 C  C     . GLY Z  8  130 ? 195.329 219.714 275.524 1.00 207.89 ? 130 GLY Z C     1 
ATOM   38179 O  O     . GLY Z  8  130 ? 195.482 219.077 276.570 1.00 207.39 ? 130 GLY Z O     1 
ATOM   38180 N  N     . SER Z  8  131 ? 195.894 220.906 275.330 1.00 203.85 ? 131 SER Z N     1 
ATOM   38181 C  CA    . SER Z  8  131 ? 196.766 221.519 276.326 1.00 203.78 ? 131 SER Z CA    1 
ATOM   38182 C  C     . SER Z  8  131 ? 196.176 222.801 276.897 1.00 204.60 ? 131 SER Z C     1 
ATOM   38183 O  O     . SER Z  8  131 ? 196.053 222.922 278.121 1.00 203.64 ? 131 SER Z O     1 
ATOM   38184 C  CB    . SER Z  8  131 ? 198.147 221.790 275.717 1.00 202.18 ? 131 SER Z CB    1 
ATOM   38185 O  OG    . SER Z  8  131 ? 199.073 222.163 276.721 1.00 202.85 ? 131 SER Z OG    1 
ATOM   38186 N  N     . ILE Z  8  132 ? 195.816 223.766 276.051 1.00 200.13 ? 132 ILE Z N     1 
ATOM   38187 C  CA    . ILE Z  8  132 ? 195.252 225.021 276.535 1.00 198.91 ? 132 ILE Z CA    1 
ATOM   38188 C  C     . ILE Z  8  132 ? 193.869 224.759 277.115 1.00 199.29 ? 132 ILE Z C     1 
ATOM   38189 O  O     . ILE Z  8  132 ? 193.051 224.048 276.518 1.00 199.75 ? 132 ILE Z O     1 
ATOM   38190 C  CB    . ILE Z  8  132 ? 195.200 226.060 275.405 1.00 197.37 ? 132 ILE Z CB    1 
ATOM   38191 C  CG1   . ILE Z  8  132 ? 196.602 226.312 274.848 1.00 196.81 ? 132 ILE Z CG1   1 
ATOM   38192 C  CG2   . ILE Z  8  132 ? 194.584 227.362 275.894 1.00 196.65 ? 132 ILE Z CG2   1 
ATOM   38193 C  CD1   . ILE Z  8  132 ? 197.599 226.770 275.888 1.00 196.73 ? 132 ILE Z CD1   1 
ATOM   38194 N  N     . GLY Z  8  133 ? 193.610 225.318 278.291 1.00 192.83 ? 133 GLY Z N     1 
ATOM   38195 C  CA    . GLY Z  8  133 ? 192.335 225.125 278.942 1.00 192.21 ? 133 GLY Z CA    1 
ATOM   38196 C  C     . GLY Z  8  133 ? 192.097 226.167 280.011 1.00 192.02 ? 133 GLY Z C     1 
ATOM   38197 O  O     . GLY Z  8  133 ? 192.913 227.066 280.225 1.00 191.47 ? 133 GLY Z O     1 
ATOM   38198 N  N     . VAL Z  8  134 ? 190.959 226.029 280.687 1.00 189.17 ? 134 VAL Z N     1 
ATOM   38199 C  CA    . VAL Z  8  134 ? 190.530 226.971 281.712 1.00 190.07 ? 134 VAL Z CA    1 
ATOM   38200 C  C     . VAL Z  8  134 ? 190.319 226.215 283.017 1.00 190.23 ? 134 VAL Z C     1 
ATOM   38201 O  O     . VAL Z  8  134 ? 189.833 225.079 283.031 1.00 190.30 ? 134 VAL Z O     1 
ATOM   38202 C  CB    . VAL Z  8  134 ? 189.249 227.734 281.282 1.00 188.42 ? 134 VAL Z CB    1 
ATOM   38203 C  CG1   . VAL Z  8  134 ? 188.107 226.769 280.983 1.00 187.95 ? 134 VAL Z CG1   1 
ATOM   38204 C  CG2   . VAL Z  8  134 ? 188.840 228.762 282.331 1.00 186.75 ? 134 VAL Z CG2   1 
ATOM   38205 N  N     . CYS Z  8  135 ? 190.729 226.839 284.119 1.00 186.01 ? 135 CYS Z N     1 
ATOM   38206 C  CA    . CYS Z  8  135 ? 190.556 226.244 285.434 1.00 185.31 ? 135 CYS Z CA    1 
ATOM   38207 C  C     . CYS Z  8  135 ? 189.075 226.159 285.795 1.00 185.39 ? 135 CYS Z C     1 
ATOM   38208 O  O     . CYS Z  8  135 ? 188.264 227.013 285.425 1.00 185.13 ? 135 CYS Z O     1 
ATOM   38209 C  CB    . CYS Z  8  135 ? 191.307 227.055 286.490 1.00 184.97 ? 135 CYS Z CB    1 
ATOM   38210 S  SG    . CYS Z  8  135 ? 193.025 227.424 286.068 1.00 183.05 ? 135 CYS Z SG    1 
ATOM   38211 N  N     . HIS Z  8  136 ? 188.726 225.108 286.530 1.00 184.23 ? 136 HIS Z N     1 
ATOM   38212 C  CA    . HIS Z  8  136 ? 187.346 224.897 286.953 1.00 183.24 ? 136 HIS Z CA    1 
ATOM   38213 C  C     . HIS Z  8  136 ? 187.283 224.152 288.283 1.00 182.80 ? 136 HIS Z C     1 
ATOM   38214 O  O     . HIS Z  8  136 ? 187.516 222.945 288.341 1.00 183.47 ? 136 HIS Z O     1 
ATOM   38215 C  CB    . HIS Z  8  136 ? 186.568 224.128 285.884 1.00 181.69 ? 136 HIS Z CB    1 
ATOM   38216 N  N     . CYS Z  8  173 ? 196.717 223.859 286.282 1.00 166.49 ? 173 CYS Z N     1 
ATOM   38217 C  CA    . CYS Z  8  173 ? 195.622 224.086 287.218 1.00 168.12 ? 173 CYS Z CA    1 
ATOM   38218 C  C     . CYS Z  8  173 ? 195.613 223.031 288.316 1.00 169.43 ? 173 CYS Z C     1 
ATOM   38219 O  O     . CYS Z  8  173 ? 194.934 223.188 289.332 1.00 169.81 ? 173 CYS Z O     1 
ATOM   38220 C  CB    . CYS Z  8  173 ? 194.281 224.092 286.484 1.00 167.60 ? 173 CYS Z CB    1 
ATOM   38221 N  N     . ALA Z  8  174 ? 196.368 221.950 288.101 1.00 170.86 ? 174 ALA Z N     1 
ATOM   38222 C  CA    . ALA Z  8  174 ? 196.480 220.910 289.118 1.00 170.93 ? 174 ALA Z CA    1 
ATOM   38223 C  C     . ALA Z  8  174 ? 197.177 221.435 290.365 1.00 172.52 ? 174 ALA Z C     1 
ATOM   38224 O  O     . ALA Z  8  174 ? 196.894 220.985 291.482 1.00 171.13 ? 174 ALA Z O     1 
ATOM   38225 C  CB    . ALA Z  8  174 ? 197.225 219.700 288.554 1.00 167.53 ? 174 ALA Z CB    1 
ATOM   38226 N  N     . ALA Z  8  175 ? 198.101 222.383 290.191 1.00 173.97 ? 175 ALA Z N     1 
ATOM   38227 C  CA    . ALA Z  8  175 ? 198.711 223.044 291.340 1.00 172.45 ? 175 ALA Z CA    1 
ATOM   38228 C  C     . ALA Z  8  175 ? 197.675 223.836 292.127 1.00 172.12 ? 175 ALA Z C     1 
ATOM   38229 O  O     . ALA Z  8  175 ? 197.713 223.869 293.363 1.00 170.34 ? 175 ALA Z O     1 
ATOM   38230 C  CB    . ALA Z  8  175 ? 199.851 223.952 290.881 1.00 170.25 ? 175 ALA Z CB    1 
ATOM   38231 N  N     . GLN Z  8  176 ? 196.745 224.482 291.429 1.00 176.21 ? 176 GLN Z N     1 
ATOM   38232 C  CA    . GLN Z  8  176 ? 195.672 225.218 292.076 1.00 175.73 ? 176 GLN Z CA    1 
ATOM   38233 C  C     . GLN Z  8  176 ? 194.551 224.264 292.485 1.00 176.80 ? 176 GLN Z C     1 
ATOM   38234 O  O     . GLN Z  8  176 ? 194.585 223.062 292.209 1.00 175.44 ? 176 GLN Z O     1 
ATOM   38235 C  CB    . GLN Z  8  176 ? 195.152 226.318 291.153 1.00 173.37 ? 176 GLN Z CB    1 
ATOM   38236 N  N     . GLY Z  8  177 ? 193.537 224.811 293.155 1.00 182.38 ? 177 GLY Z N     1 
ATOM   38237 C  CA    . GLY Z  8  177 ? 192.416 224.013 293.615 1.00 181.42 ? 177 GLY Z CA    1 
ATOM   38238 C  C     . GLY Z  8  177 ? 191.332 223.763 292.591 1.00 182.59 ? 177 GLY Z C     1 
ATOM   38239 O  O     . GLY Z  8  177 ? 190.357 223.071 292.900 1.00 181.66 ? 177 GLY Z O     1 
ATOM   38240 N  N     . LYS Z  8  178 ? 191.474 224.302 291.384 1.00 181.13 ? 178 LYS Z N     1 
ATOM   38241 C  CA    . LYS Z  8  178 ? 190.470 224.164 290.338 1.00 179.62 ? 178 LYS Z CA    1 
ATOM   38242 C  C     . LYS Z  8  178 ? 190.931 223.138 289.312 1.00 180.47 ? 178 LYS Z C     1 
ATOM   38243 O  O     . LYS Z  8  178 ? 192.065 223.204 288.827 1.00 179.42 ? 178 LYS Z O     1 
ATOM   38244 C  CB    . LYS Z  8  178 ? 190.204 225.509 289.661 1.00 177.55 ? 178 LYS Z CB    1 
ATOM   38245 N  N     . LYS Z  8  179 ? 190.050 222.195 288.986 1.00 186.85 ? 179 LYS Z N     1 
ATOM   38246 C  CA    . LYS Z  8  179 ? 190.383 221.159 288.017 1.00 186.78 ? 179 LYS Z CA    1 
ATOM   38247 C  C     . LYS Z  8  179 ? 190.392 221.736 286.607 1.00 187.51 ? 179 LYS Z C     1 
ATOM   38248 O  O     . LYS Z  8  179 ? 189.482 222.475 286.220 1.00 188.06 ? 179 LYS Z O     1 
ATOM   38249 C  CB    . LYS Z  8  179 ? 189.387 220.005 288.112 1.00 184.93 ? 179 LYS Z CB    1 
ATOM   38250 N  N     . LEU Z  8  180 ? 191.422 221.394 285.838 1.00 194.15 ? 180 LEU Z N     1 
ATOM   38251 C  CA    . LEU Z  8  180 ? 191.551 221.913 284.484 1.00 194.61 ? 180 LEU Z CA    1 
ATOM   38252 C  C     . LEU Z  8  180 ? 190.626 221.167 283.531 1.00 194.30 ? 180 LEU Z C     1 
ATOM   38253 O  O     . LEU Z  8  180 ? 190.481 219.944 283.618 1.00 193.91 ? 180 LEU Z O     1 
ATOM   38254 C  CB    . LEU Z  8  180 ? 192.998 221.798 284.008 1.00 192.31 ? 180 LEU Z CB    1 
ATOM   38255 N  N     . VAL Z  8  181 ? 190.000 221.907 282.623 1.00 191.12 ? 181 VAL Z N     1 
ATOM   38256 C  CA    . VAL Z  8  181 ? 189.229 221.314 281.534 1.00 190.85 ? 181 VAL Z CA    1 
ATOM   38257 C  C     . VAL Z  8  181 ? 189.823 221.819 280.224 1.00 191.03 ? 181 VAL Z C     1 
ATOM   38258 O  O     . VAL Z  8  181 ? 190.289 222.967 280.162 1.00 189.50 ? 181 VAL Z O     1 
ATOM   38259 C  CB    . VAL Z  8  181 ? 187.731 221.644 281.652 1.00 189.94 ? 181 VAL Z CB    1 
ATOM   38260 C  CG1   . VAL Z  8  181 ? 187.123 220.925 282.846 1.00 189.52 ? 181 VAL Z CG1   1 
ATOM   38261 C  CG2   . VAL Z  8  181 ? 187.513 223.144 281.767 1.00 188.96 ? 181 VAL Z CG2   1 
ATOM   38262 N  N     . PRO Z  8  182 ? 189.851 221.009 279.170 1.00 197.98 ? 182 PRO Z N     1 
ATOM   38263 C  CA    . PRO Z  8  182 ? 190.484 221.442 277.919 1.00 197.03 ? 182 PRO Z CA    1 
ATOM   38264 C  C     . PRO Z  8  182 ? 189.661 222.513 277.220 1.00 196.94 ? 182 PRO Z C     1 
ATOM   38265 O  O     . PRO Z  8  182 ? 188.473 222.707 277.481 1.00 195.52 ? 182 PRO Z O     1 
ATOM   38266 C  CB    . PRO Z  8  182 ? 190.556 220.159 277.082 1.00 195.45 ? 182 PRO Z CB    1 
ATOM   38267 C  CG    . PRO Z  8  182 ? 190.282 219.036 278.046 1.00 195.64 ? 182 PRO Z CG    1 
ATOM   38268 C  CD    . PRO Z  8  182 ? 189.390 219.614 279.094 1.00 196.93 ? 182 PRO Z CD    1 
ATOM   38269 N  N     . LEU Z  8  183 ? 190.324 223.218 276.307 1.00 203.67 ? 183 LEU Z N     1 
ATOM   38270 C  CA    . LEU Z  8  183 ? 189.694 224.251 275.502 1.00 203.93 ? 183 LEU Z CA    1 
ATOM   38271 C  C     . LEU Z  8  183 ? 189.726 223.843 274.035 1.00 204.48 ? 183 LEU Z C     1 
ATOM   38272 O  O     . LEU Z  8  183 ? 190.636 223.135 273.591 1.00 204.74 ? 183 LEU Z O     1 
ATOM   38273 C  CB    . LEU Z  8  183 ? 190.385 225.608 275.689 1.00 202.61 ? 183 LEU Z CB    1 
ATOM   38274 C  CG    . LEU Z  8  183 ? 189.553 226.849 275.364 1.00 201.41 ? 183 LEU Z CG    1 
ATOM   38275 C  CD1   . LEU Z  8  183 ? 188.268 226.856 276.175 1.00 199.84 ? 183 LEU Z CD1   1 
ATOM   38276 C  CD2   . LEU Z  8  183 ? 190.358 228.114 275.616 1.00 201.33 ? 183 LEU Z CD2   1 
ATOM   38277 N  N     . PHE Z  8  184 ? 188.706 224.288 273.294 1.00 204.23 ? 184 PHE Z N     1 
ATOM   38278 C  CA    . PHE Z  8  184 ? 188.557 224.004 271.864 1.00 203.49 ? 184 PHE Z CA    1 
ATOM   38279 C  C     . PHE Z  8  184 ? 188.446 222.502 271.597 1.00 203.31 ? 184 PHE Z C     1 
ATOM   38280 O  O     . PHE Z  8  184 ? 189.196 221.930 270.803 1.00 202.67 ? 184 PHE Z O     1 
ATOM   38281 C  CB    . PHE Z  8  184 ? 189.696 224.625 271.050 1.00 203.36 ? 184 PHE Z CB    1 
ATOM   38282 C  CG    . PHE Z  8  184 ? 189.957 226.067 271.371 1.00 203.65 ? 184 PHE Z CG    1 
ATOM   38283 C  CD1   . PHE Z  8  184 ? 188.942 227.006 271.281 1.00 202.71 ? 184 PHE Z CD1   1 
ATOM   38284 C  CD2   . PHE Z  8  184 ? 191.219 226.487 271.758 1.00 202.92 ? 184 PHE Z CD2   1 
ATOM   38285 C  CE1   . PHE Z  8  184 ? 189.180 228.335 271.574 1.00 202.50 ? 184 PHE Z CE1   1 
ATOM   38286 C  CE2   . PHE Z  8  184 ? 191.464 227.815 272.053 1.00 202.54 ? 184 PHE Z CE2   1 
ATOM   38287 C  CZ    . PHE Z  8  184 ? 190.442 228.740 271.960 1.00 202.69 ? 184 PHE Z CZ    1 
ATOM   38288 N  N     . ARG Z  8  185 ? 187.494 221.862 272.272 1.00 206.16 ? 185 ARG Z N     1 
ATOM   38289 C  CA    . ARG Z  8  185 ? 187.165 220.475 271.973 1.00 206.17 ? 185 ARG Z CA    1 
ATOM   38290 C  C     . ARG Z  8  185 ? 186.430 220.400 270.640 1.00 205.91 ? 185 ARG Z C     1 
ATOM   38291 O  O     . ARG Z  8  185 ? 185.507 221.180 270.394 1.00 205.88 ? 185 ARG Z O     1 
ATOM   38292 C  CB    . ARG Z  8  185 ? 186.305 219.883 273.089 1.00 206.35 ? 185 ARG Z CB    1 
ATOM   38293 C  CG    . ARG Z  8  185 ? 185.679 218.540 272.760 1.00 205.60 ? 185 ARG Z CG    1 
ATOM   38294 C  CD    . ARG Z  8  185 ? 184.635 218.162 273.798 1.00 205.52 ? 185 ARG Z CD    1 
ATOM   38295 N  NE    . ARG Z  8  185 ? 184.330 216.737 273.782 1.00 205.33 ? 185 ARG Z NE    1 
ATOM   38296 C  CZ    . ARG Z  8  185 ? 185.062 215.807 274.380 1.00 205.88 ? 185 ARG Z CZ    1 
ATOM   38297 N  NH1   . ARG Z  8  185 ? 186.158 216.116 275.053 1.00 205.12 ? 185 ARG Z NH1   1 
ATOM   38298 N  NH2   . ARG Z  8  185 ? 184.683 214.535 274.302 1.00 206.42 ? 185 ARG Z NH2   1 
ATOM   38299 N  N     . ALA Z  8  186 ? 186.828 219.451 269.795 1.00 200.51 ? 186 ALA Z N     1 
ATOM   38300 C  CA    . ALA Z  8  186 ? 186.323 219.394 268.429 1.00 199.13 ? 186 ALA Z CA    1 
ATOM   38301 C  C     . ALA Z  8  186 ? 184.808 219.198 268.421 1.00 200.51 ? 186 ALA Z C     1 
ATOM   38302 O  O     . ALA Z  8  186 ? 184.275 218.440 269.241 1.00 200.78 ? 186 ALA Z O     1 
ATOM   38303 C  CB    . ALA Z  8  186 ? 187.002 218.263 267.656 1.00 198.10 ? 186 ALA Z CB    1 
ATOM   38304 N  N     . PRO Z  8  187 ? 184.083 219.881 267.527 1.00 200.07 ? 187 PRO Z N     1 
ATOM   38305 C  CA    . PRO Z  8  187 ? 182.614 219.787 267.546 1.00 199.17 ? 187 PRO Z CA    1 
ATOM   38306 C  C     . PRO Z  8  187 ? 182.085 218.394 267.257 1.00 199.25 ? 187 PRO Z C     1 
ATOM   38307 O  O     . PRO Z  8  187 ? 181.043 218.016 267.806 1.00 198.26 ? 187 PRO Z O     1 
ATOM   38308 C  CB    . PRO Z  8  187 ? 182.185 220.788 266.465 1.00 197.88 ? 187 PRO Z CB    1 
ATOM   38309 C  CG    . PRO Z  8  187 ? 183.350 220.857 265.538 1.00 197.49 ? 187 PRO Z CG    1 
ATOM   38310 C  CD    . PRO Z  8  187 ? 184.573 220.689 266.396 1.00 198.92 ? 187 PRO Z CD    1 
ATOM   38311 N  N     . ALA Z  8  188 ? 182.767 217.620 266.412 1.00 209.70 ? 188 ALA Z N     1 
ATOM   38312 C  CA    . ALA Z  8  188 ? 182.314 216.268 266.117 1.00 209.64 ? 188 ALA Z CA    1 
ATOM   38313 C  C     . ALA Z  8  188 ? 182.514 215.325 267.295 1.00 209.52 ? 188 ALA Z C     1 
ATOM   38314 O  O     . ALA Z  8  188 ? 181.813 214.311 267.386 1.00 209.82 ? 188 ALA Z O     1 
ATOM   38315 C  CB    . ALA Z  8  188 ? 183.032 215.729 264.881 1.00 209.31 ? 188 ALA Z CB    1 
ATOM   38316 N  N     . ALA Z  8  189 ? 183.455 215.631 268.192 1.00 208.86 ? 189 ALA Z N     1 
ATOM   38317 C  CA    . ALA Z  8  189 ? 183.606 214.837 269.406 1.00 208.15 ? 189 ALA Z CA    1 
ATOM   38318 C  C     . ALA Z  8  189 ? 182.393 214.976 270.314 1.00 207.94 ? 189 ALA Z C     1 
ATOM   38319 O  O     . ALA Z  8  189 ? 182.058 214.040 271.049 1.00 207.82 ? 189 ALA Z O     1 
ATOM   38320 C  CB    . ALA Z  8  189 ? 184.878 215.245 270.148 1.00 207.37 ? 189 ALA Z CB    1 
ATOM   38321 N  N     . ASP Z  8  190 ? 181.736 216.131 270.288 1.00 205.26 ? 190 ASP Z N     1 
ATOM   38322 C  CA    . ASP Z  8  190 ? 180.487 216.300 271.014 1.00 204.66 ? 190 ASP Z CA    1 
ATOM   38323 C  C     . ASP Z  8  190 ? 179.383 215.474 270.366 1.00 205.47 ? 190 ASP Z C     1 
ATOM   38324 O  O     . ASP Z  8  190 ? 179.241 215.447 269.140 1.00 207.09 ? 190 ASP Z O     1 
ATOM   38325 C  CB    . ASP Z  8  190 ? 180.095 217.776 271.049 1.00 204.58 ? 190 ASP Z CB    1 
ATOM   38326 C  CG    . ASP Z  8  190 ? 178.722 217.999 271.640 1.00 204.83 ? 190 ASP Z CG    1 
ATOM   38327 O  OD1   . ASP Z  8  190 ? 178.570 217.859 272.872 1.00 204.40 ? 190 ASP Z OD1   1 
ATOM   38328 O  OD2   . ASP Z  8  190 ? 177.794 218.319 270.870 1.00 204.90 ? 190 ASP Z OD2   1 
ATOM   38329 N  N     . LEU Z  8  191 ? 178.595 214.794 271.201 1.00 202.93 ? 191 LEU Z N     1 
ATOM   38330 C  CA    . LEU Z  8  191 ? 177.545 213.922 270.687 1.00 202.72 ? 191 LEU Z CA    1 
ATOM   38331 C  C     . LEU Z  8  191 ? 176.344 214.699 270.165 1.00 203.57 ? 191 LEU Z C     1 
ATOM   38332 O  O     . LEU Z  8  191 ? 175.668 214.230 269.243 1.00 203.91 ? 191 LEU Z O     1 
ATOM   38333 C  CB    . LEU Z  8  191 ? 177.096 212.941 271.771 1.00 202.30 ? 191 LEU Z CB    1 
ATOM   38334 C  CG    . LEU Z  8  191 ? 177.885 211.636 271.866 1.00 202.56 ? 191 LEU Z CG    1 
ATOM   38335 C  CD1   . LEU Z  8  191 ? 177.652 210.965 273.209 1.00 203.18 ? 191 LEU Z CD1   1 
ATOM   38336 C  CD2   . LEU Z  8  191 ? 177.508 210.705 270.724 1.00 202.65 ? 191 LEU Z CD2   1 
ATOM   38337 N  N     . ASN Z  8  192 ? 176.059 215.871 270.741 1.00 205.84 ? 192 ASN Z N     1 
ATOM   38338 C  CA    . ASN Z  8  192 ? 174.875 216.625 270.339 1.00 205.22 ? 192 ASN Z CA    1 
ATOM   38339 C  C     . ASN Z  8  192 ? 174.974 217.091 268.892 1.00 205.98 ? 192 ASN Z C     1 
ATOM   38340 O  O     . ASN Z  8  192 ? 173.991 217.028 268.148 1.00 206.25 ? 192 ASN Z O     1 
ATOM   38341 C  CB    . ASN Z  8  192 ? 174.668 217.821 271.268 1.00 205.17 ? 192 ASN Z CB    1 
ATOM   38342 C  CG    . ASN Z  8  192 ? 174.634 217.425 272.727 1.00 206.57 ? 192 ASN Z CG    1 
ATOM   38343 O  OD1   . ASN Z  8  192 ? 175.642 217.518 273.427 1.00 206.75 ? 192 ASN Z OD1   1 
ATOM   38344 N  ND2   . ASN Z  8  192 ? 173.475 216.979 273.196 1.00 206.64 ? 192 ASN Z ND2   1 
ATOM   38345 N  N     . PHE Z  8  193 ? 176.153 217.561 268.476 1.00 203.94 ? 193 PHE Z N     1 
ATOM   38346 C  CA    . PHE Z  8  193 ? 176.329 218.023 267.102 1.00 203.50 ? 193 PHE Z CA    1 
ATOM   38347 C  C     . PHE Z  8  193 ? 176.179 216.878 266.106 1.00 202.54 ? 193 PHE Z C     1 
ATOM   38348 O  O     . PHE Z  8  193 ? 175.542 217.036 265.055 1.00 201.58 ? 193 PHE Z O     1 
ATOM   38349 C  CB    . PHE Z  8  193 ? 177.694 218.694 266.956 1.00 202.25 ? 193 PHE Z CB    1 
ATOM   38350 C  CG    . PHE Z  8  193 ? 178.201 218.738 265.546 1.00 202.20 ? 193 PHE Z CG    1 
ATOM   38351 C  CD1   . PHE Z  8  193 ? 177.608 219.566 264.609 1.00 202.16 ? 193 PHE Z CD1   1 
ATOM   38352 C  CD2   . PHE Z  8  193 ? 179.275 217.955 265.157 1.00 202.41 ? 193 PHE Z CD2   1 
ATOM   38353 C  CE1   . PHE Z  8  193 ? 178.075 219.610 263.312 1.00 201.77 ? 193 PHE Z CE1   1 
ATOM   38354 C  CE2   . PHE Z  8  193 ? 179.746 217.995 263.860 1.00 202.49 ? 193 PHE Z CE2   1 
ATOM   38355 C  CZ    . PHE Z  8  193 ? 179.144 218.824 262.937 1.00 201.93 ? 193 PHE Z CZ    1 
ATOM   38356 N  N     . THR Z  8  194 ? 176.766 215.720 266.418 1.00 203.73 ? 194 THR Z N     1 
ATOM   38357 C  CA    . THR Z  8  194 ? 176.638 214.561 265.540 1.00 203.58 ? 194 THR Z CA    1 
ATOM   38358 C  C     . THR Z  8  194 ? 175.193 214.088 265.458 1.00 203.37 ? 194 THR Z C     1 
ATOM   38359 O  O     . THR Z  8  194 ? 174.705 213.747 264.374 1.00 203.68 ? 194 THR Z O     1 
ATOM   38360 C  CB    . THR Z  8  194 ? 177.547 213.431 266.020 1.00 204.16 ? 194 THR Z CB    1 
ATOM   38361 O  OG1   . THR Z  8  194 ? 177.390 213.259 267.434 1.00 205.55 ? 194 THR Z OG1   1 
ATOM   38362 C  CG2   . THR Z  8  194 ? 179.001 213.754 265.713 1.00 203.53 ? 194 THR Z CG2   1 
ATOM   38363 N  N     . PHE Z  8  195 ? 174.489 214.068 266.592 1.00 200.25 ? 195 PHE Z N     1 
ATOM   38364 C  CA    . PHE Z  8  195 ? 173.078 213.701 266.565 1.00 199.83 ? 195 PHE Z CA    1 
ATOM   38365 C  C     . PHE Z  8  195 ? 172.254 214.710 265.777 1.00 200.06 ? 195 PHE Z C     1 
ATOM   38366 O  O     . PHE Z  8  195 ? 171.315 214.323 265.076 1.00 199.52 ? 195 PHE Z O     1 
ATOM   38367 C  CB    . PHE Z  8  195 ? 172.542 213.561 267.990 1.00 199.53 ? 195 PHE Z CB    1 
ATOM   38368 C  CG    . PHE Z  8  195 ? 172.796 212.214 268.602 1.00 199.12 ? 195 PHE Z CG    1 
ATOM   38369 C  CD1   . PHE Z  8  195 ? 172.398 211.058 267.952 1.00 199.61 ? 195 PHE Z CD1   1 
ATOM   38370 C  CD2   . PHE Z  8  195 ? 173.429 212.102 269.829 1.00 199.02 ? 195 PHE Z CD2   1 
ATOM   38371 C  CE1   . PHE Z  8  195 ? 172.630 209.815 268.511 1.00 200.32 ? 195 PHE Z CE1   1 
ATOM   38372 C  CE2   . PHE Z  8  195 ? 173.664 210.863 270.394 1.00 199.52 ? 195 PHE Z CE2   1 
ATOM   38373 C  CZ    . PHE Z  8  195 ? 173.263 209.718 269.734 1.00 200.51 ? 195 PHE Z CZ    1 
ATOM   38374 N  N     . ALA Z  8  196 ? 172.599 215.998 265.862 1.00 201.17 ? 196 ALA Z N     1 
ATOM   38375 C  CA    . ALA Z  8  196 ? 171.868 217.018 265.117 1.00 200.72 ? 196 ALA Z CA    1 
ATOM   38376 C  C     . ALA Z  8  196 ? 172.064 216.862 263.616 1.00 200.78 ? 196 ALA Z C     1 
ATOM   38377 O  O     . ALA Z  8  196 ? 171.098 216.948 262.848 1.00 199.98 ? 196 ALA Z O     1 
ATOM   38378 C  CB    . ALA Z  8  196 ? 172.301 218.410 265.573 1.00 200.17 ? 196 ALA Z CB    1 
ATOM   38379 N  N     . ILE Z  8  197 ? 173.303 216.636 263.174 1.00 200.62 ? 197 ILE Z N     1 
ATOM   38380 C  CA    . ILE Z  8  197 ? 173.516 216.466 261.739 1.00 200.77 ? 197 ILE Z CA    1 
ATOM   38381 C  C     . ILE Z  8  197 ? 172.896 215.158 261.254 1.00 200.70 ? 197 ILE Z C     1 
ATOM   38382 O  O     . ILE Z  8  197 ? 172.336 215.102 260.151 1.00 200.28 ? 197 ILE Z O     1 
ATOM   38383 C  CB    . ILE Z  8  197 ? 175.010 216.581 261.376 1.00 200.95 ? 197 ILE Z CB    1 
ATOM   38384 C  CG1   . ILE Z  8  197 ? 175.864 215.611 262.186 1.00 200.86 ? 197 ILE Z CG1   1 
ATOM   38385 C  CG2   . ILE Z  8  197 ? 175.487 218.008 261.572 1.00 199.82 ? 197 ILE Z CG2   1 
ATOM   38386 C  CD1   . ILE Z  8  197 ? 177.347 215.716 261.907 1.00 200.18 ? 197 ILE Z CD1   1 
ATOM   38387 N  N     . ALA Z  8  198 ? 172.939 214.102 262.072 1.00 205.66 ? 198 ALA Z N     1 
ATOM   38388 C  CA    . ALA Z  8  198 ? 172.281 212.857 261.693 1.00 205.89 ? 198 ALA Z CA    1 
ATOM   38389 C  C     . ALA Z  8  198 ? 170.771 213.033 261.570 1.00 205.99 ? 198 ALA Z C     1 
ATOM   38390 O  O     . ALA Z  8  198 ? 170.158 212.536 260.618 1.00 205.92 ? 198 ALA Z O     1 
ATOM   38391 C  CB    . ALA Z  8  198 ? 172.610 211.767 262.709 1.00 206.41 ? 198 ALA Z CB    1 
ATOM   38392 N  N     . VAL Z  8  199 ? 170.152 213.742 262.516 1.00 206.67 ? 199 VAL Z N     1 
ATOM   38393 C  CA    . VAL Z  8  199 ? 168.702 213.888 262.475 1.00 206.81 ? 199 VAL Z CA    1 
ATOM   38394 C  C     . VAL Z  8  199 ? 168.270 214.846 261.365 1.00 207.25 ? 199 VAL Z C     1 
ATOM   38395 O  O     . VAL Z  8  199 ? 167.208 214.650 260.764 1.00 206.22 ? 199 VAL Z O     1 
ATOM   38396 C  CB    . VAL Z  8  199 ? 168.154 214.303 263.855 1.00 205.92 ? 199 VAL Z CB    1 
ATOM   38397 C  CG1   . VAL Z  8  199 ? 168.449 215.758 264.170 1.00 205.70 ? 199 VAL Z CG1   1 
ATOM   38398 C  CG2   . VAL Z  8  199 ? 166.658 214.026 263.938 1.00 205.56 ? 199 VAL Z CG2   1 
ATOM   38399 N  N     . ILE Z  8  200 ? 169.065 215.876 261.049 1.00 202.05 ? 200 ILE Z N     1 
ATOM   38400 C  CA    . ILE Z  8  200 ? 168.698 216.708 259.905 1.00 200.63 ? 200 ILE Z CA    1 
ATOM   38401 C  C     . ILE Z  8  200 ? 168.872 215.927 258.608 1.00 200.42 ? 200 ILE Z C     1 
ATOM   38402 O  O     . ILE Z  8  200 ? 168.081 216.093 257.674 1.00 200.30 ? 200 ILE Z O     1 
ATOM   38403 C  CB    . ILE Z  8  200 ? 169.471 218.044 259.879 1.00 200.04 ? 200 ILE Z CB    1 
ATOM   38404 C  CG1   . ILE Z  8  200 ? 168.917 218.944 258.772 1.00 200.26 ? 200 ILE Z CG1   1 
ATOM   38405 C  CG2   . ILE Z  8  200 ? 170.948 217.850 259.652 1.00 199.90 ? 200 ILE Z CG2   1 
ATOM   38406 C  CD1   . ILE Z  8  200 ? 169.601 220.279 258.667 1.00 200.14 ? 200 ILE Z CD1   1 
ATOM   38407 N  N     . SER Z  8  201 ? 169.880 215.050 258.529 1.00 201.72 ? 201 SER Z N     1 
ATOM   38408 C  CA    . SER Z  8  201 ? 170.005 214.190 257.356 1.00 201.78 ? 201 SER Z CA    1 
ATOM   38409 C  C     . SER Z  8  201 ? 168.805 213.260 257.228 1.00 201.89 ? 201 SER Z C     1 
ATOM   38410 O  O     . SER Z  8  201 ? 168.291 213.047 256.124 1.00 200.73 ? 201 SER Z O     1 
ATOM   38411 C  CB    . SER Z  8  201 ? 171.304 213.388 257.431 1.00 201.71 ? 201 SER Z CB    1 
ATOM   38412 O  OG    . SER Z  8  201 ? 172.415 214.184 257.056 1.00 201.24 ? 201 SER Z OG    1 
ATOM   38413 N  N     . PHE Z  8  202 ? 168.343 212.703 258.352 1.00 207.96 ? 202 PHE Z N     1 
ATOM   38414 C  CA    . PHE Z  8  202 ? 167.171 211.832 258.329 1.00 208.31 ? 202 PHE Z CA    1 
ATOM   38415 C  C     . PHE Z  8  202 ? 165.918 212.589 257.903 1.00 208.99 ? 202 PHE Z C     1 
ATOM   38416 O  O     . PHE Z  8  202 ? 165.123 212.086 257.099 1.00 208.04 ? 202 PHE Z O     1 
ATOM   38417 C  CB    . PHE Z  8  202 ? 166.965 211.192 259.700 1.00 207.46 ? 202 PHE Z CB    1 
ATOM   38418 C  CG    . PHE Z  8  202 ? 166.038 210.011 259.683 1.00 208.44 ? 202 PHE Z CG    1 
ATOM   38419 C  CD1   . PHE Z  8  202 ? 166.119 209.065 258.674 1.00 208.60 ? 202 PHE Z CD1   1 
ATOM   38420 C  CD2   . PHE Z  8  202 ? 165.085 209.846 260.675 1.00 208.58 ? 202 PHE Z CD2   1 
ATOM   38421 C  CE1   . PHE Z  8  202 ? 165.267 207.977 258.654 1.00 208.46 ? 202 PHE Z CE1   1 
ATOM   38422 C  CE2   . PHE Z  8  202 ? 164.231 208.759 260.661 1.00 208.30 ? 202 PHE Z CE2   1 
ATOM   38423 C  CZ    . PHE Z  8  202 ? 164.322 207.824 259.650 1.00 207.96 ? 202 PHE Z CZ    1 
ATOM   38424 N  N     . VAL Z  8  203 ? 165.725 213.799 258.433 1.00 207.92 ? 203 VAL Z N     1 
ATOM   38425 C  CA    . VAL Z  8  203 ? 164.572 214.607 258.047 1.00 207.95 ? 203 VAL Z CA    1 
ATOM   38426 C  C     . VAL Z  8  203 ? 164.636 214.942 256.564 1.00 208.22 ? 203 VAL Z C     1 
ATOM   38427 O  O     . VAL Z  8  203 ? 163.632 214.853 255.847 1.00 207.83 ? 203 VAL Z O     1 
ATOM   38428 C  CB    . VAL Z  8  203 ? 164.495 215.875 258.919 1.00 206.66 ? 203 VAL Z CB    1 
ATOM   38429 C  CG1   . VAL Z  8  203 ? 163.561 216.905 258.300 1.00 205.86 ? 203 VAL Z CG1   1 
ATOM   38430 C  CG2   . VAL Z  8  203 ? 164.044 215.521 260.327 1.00 206.64 ? 203 VAL Z CG2   1 
ATOM   38431 N  N     . PHE Z  8  204 ? 165.825 215.306 256.077 1.00 203.70 ? 204 PHE Z N     1 
ATOM   38432 C  CA    . PHE Z  8  204 ? 166.003 215.648 254.671 1.00 202.51 ? 204 PHE Z CA    1 
ATOM   38433 C  C     . PHE Z  8  204 ? 165.676 214.465 253.768 1.00 202.88 ? 204 PHE Z C     1 
ATOM   38434 O  O     . PHE Z  8  204 ? 164.914 214.600 252.801 1.00 202.37 ? 204 PHE Z O     1 
ATOM   38435 C  CB    . PHE Z  8  204 ? 167.441 216.118 254.449 1.00 201.65 ? 204 PHE Z CB    1 
ATOM   38436 C  CG    . PHE Z  8  204 ? 167.624 216.987 253.241 1.00 201.86 ? 204 PHE Z CG    1 
ATOM   38437 C  CD1   . PHE Z  8  204 ? 167.027 218.234 253.171 1.00 202.16 ? 204 PHE Z CD1   1 
ATOM   38438 C  CD2   . PHE Z  8  204 ? 168.418 216.569 252.188 1.00 201.41 ? 204 PHE Z CD2   1 
ATOM   38439 C  CE1   . PHE Z  8  204 ? 167.204 219.040 252.063 1.00 201.99 ? 204 PHE Z CE1   1 
ATOM   38440 C  CE2   . PHE Z  8  204 ? 168.599 217.369 251.080 1.00 200.21 ? 204 PHE Z CE2   1 
ATOM   38441 C  CZ    . PHE Z  8  204 ? 167.995 218.607 251.018 1.00 200.96 ? 204 PHE Z CZ    1 
ATOM   38442 N  N     . ILE Z  8  205 ? 166.229 213.289 254.080 1.00 206.07 ? 205 ILE Z N     1 
ATOM   38443 C  CA    . ILE Z  8  205 ? 166.017 212.126 253.223 1.00 206.50 ? 205 ILE Z CA    1 
ATOM   38444 C  C     . ILE Z  8  205 ? 164.556 211.690 253.257 1.00 206.00 ? 205 ILE Z C     1 
ATOM   38445 O  O     . ILE Z  8  205 ? 163.969 211.384 252.211 1.00 204.37 ? 205 ILE Z O     1 
ATOM   38446 C  CB    . ILE Z  8  205 ? 166.982 210.980 253.600 1.00 205.96 ? 205 ILE Z CB    1 
ATOM   38447 C  CG1   . ILE Z  8  205 ? 166.830 209.801 252.645 1.00 206.34 ? 205 ILE Z CG1   1 
ATOM   38448 C  CG2   . ILE Z  8  205 ? 166.781 210.481 255.013 1.00 204.58 ? 205 ILE Z CG2   1 
ATOM   38449 C  CD1   . ILE Z  8  205 ? 167.753 208.655 252.984 1.00 205.24 ? 205 ILE Z CD1   1 
ATOM   38450 N  N     . GLU Z  8  206 ? 163.929 211.689 254.441 1.00 205.53 ? 206 GLU Z N     1 
ATOM   38451 C  CA    . GLU Z  8  206 ? 162.530 211.286 254.529 1.00 205.29 ? 206 GLU Z CA    1 
ATOM   38452 C  C     . GLU Z  8  206 ? 161.623 212.261 253.790 1.00 204.34 ? 206 GLU Z C     1 
ATOM   38453 O  O     . GLU Z  8  206 ? 160.737 211.842 253.035 1.00 203.03 ? 206 GLU Z O     1 
ATOM   38454 C  CB    . GLU Z  8  206 ? 162.111 211.166 255.994 1.00 205.05 ? 206 GLU Z CB    1 
ATOM   38455 C  CG    . GLU Z  8  206 ? 162.640 209.924 256.693 1.00 205.13 ? 206 GLU Z CG    1 
ATOM   38456 C  CD    . GLU Z  8  206 ? 161.944 208.657 256.235 1.00 205.58 ? 206 GLU Z CD    1 
ATOM   38457 O  OE1   . GLU Z  8  206 ? 160.737 208.722 255.921 1.00 205.08 ? 206 GLU Z OE1   1 
ATOM   38458 O  OE2   . GLU Z  8  206 ? 162.603 207.598 256.189 1.00 205.11 ? 206 GLU Z OE2   1 
ATOM   38459 N  N     . TYR Z  8  207 ? 161.840 213.566 253.983 1.00 204.32 ? 207 TYR Z N     1 
ATOM   38460 C  CA    . TYR Z  8  207 ? 161.009 214.569 253.329 1.00 205.27 ? 207 TYR Z CA    1 
ATOM   38461 C  C     . TYR Z  8  207 ? 161.158 214.510 251.815 1.00 205.12 ? 207 TYR Z C     1 
ATOM   38462 O  O     . TYR Z  8  207 ? 160.160 214.564 251.086 1.00 204.51 ? 207 TYR Z O     1 
ATOM   38463 C  CB    . TYR Z  8  207 ? 161.368 215.959 253.859 1.00 203.95 ? 207 TYR Z CB    1 
ATOM   38464 C  CG    . TYR Z  8  207 ? 160.853 217.109 253.023 1.00 203.92 ? 207 TYR Z CG    1 
ATOM   38465 C  CD1   . TYR Z  8  207 ? 159.494 217.268 252.781 1.00 204.12 ? 207 TYR Z CD1   1 
ATOM   38466 C  CD2   . TYR Z  8  207 ? 161.727 218.044 252.484 1.00 202.63 ? 207 TYR Z CD2   1 
ATOM   38467 C  CE1   . TYR Z  8  207 ? 159.022 218.321 252.021 1.00 203.68 ? 207 TYR Z CE1   1 
ATOM   38468 C  CE2   . TYR Z  8  207 ? 161.265 219.101 251.724 1.00 202.79 ? 207 TYR Z CE2   1 
ATOM   38469 C  CZ    . TYR Z  8  207 ? 159.912 219.234 251.495 1.00 203.34 ? 207 TYR Z CZ    1 
ATOM   38470 O  OH    . TYR Z  8  207 ? 159.448 220.285 250.738 1.00 201.80 ? 207 TYR Z OH    1 
ATOM   38471 N  N     . TRP Z  8  208 ? 162.392 214.378 251.319 1.00 201.82 ? 208 TRP Z N     1 
ATOM   38472 C  CA    . TRP Z  8  208 ? 162.583 214.346 249.875 1.00 201.21 ? 208 TRP Z CA    1 
ATOM   38473 C  C     . TRP Z  8  208 ? 162.060 213.055 249.261 1.00 201.52 ? 208 TRP Z C     1 
ATOM   38474 O  O     . TRP Z  8  208 ? 161.478 213.089 248.170 1.00 201.33 ? 208 TRP Z O     1 
ATOM   38475 C  CB    . TRP Z  8  208 ? 164.056 214.557 249.529 1.00 200.51 ? 208 TRP Z CB    1 
ATOM   38476 C  CG    . TRP Z  8  208 ? 164.385 215.999 249.294 1.00 200.97 ? 208 TRP Z CG    1 
ATOM   38477 C  CD1   . TRP Z  8  208 ? 165.244 216.772 250.018 1.00 201.05 ? 208 TRP Z CD1   1 
ATOM   38478 C  CD2   . TRP Z  8  208 ? 163.847 216.848 248.270 1.00 201.75 ? 208 TRP Z CD2   1 
ATOM   38479 N  NE1   . TRP Z  8  208 ? 165.278 218.046 249.507 1.00 201.77 ? 208 TRP Z NE1   1 
ATOM   38480 C  CE2   . TRP Z  8  208 ? 164.431 218.119 248.433 1.00 201.28 ? 208 TRP Z CE2   1 
ATOM   38481 C  CE3   . TRP Z  8  208 ? 162.932 216.655 247.230 1.00 200.91 ? 208 TRP Z CE3   1 
ATOM   38482 C  CZ2   . TRP Z  8  208 ? 164.130 219.192 247.597 1.00 200.26 ? 208 TRP Z CZ2   1 
ATOM   38483 C  CZ3   . TRP Z  8  208 ? 162.635 217.721 246.401 1.00 200.23 ? 208 TRP Z CZ3   1 
ATOM   38484 C  CH2   . TRP Z  8  208 ? 163.232 218.973 246.589 1.00 200.16 ? 208 TRP Z CH2   1 
ATOM   38485 N  N     . GLY Z  8  209 ? 162.232 211.918 249.941 1.00 205.69 ? 209 GLY Z N     1 
ATOM   38486 C  CA    . GLY Z  8  209 ? 161.651 210.683 249.443 1.00 205.90 ? 209 GLY Z CA    1 
ATOM   38487 C  C     . GLY Z  8  209 ? 160.138 210.735 249.393 1.00 206.16 ? 209 GLY Z C     1 
ATOM   38488 O  O     . GLY Z  8  209 ? 159.525 210.304 248.412 1.00 205.55 ? 209 GLY Z O     1 
ATOM   38489 N  N     . PHE Z  8  210 ? 159.514 211.278 250.444 1.00 208.18 ? 210 PHE Z N     1 
ATOM   38490 C  CA    . PHE Z  8  210 ? 158.062 211.416 250.451 1.00 207.93 ? 210 PHE Z CA    1 
ATOM   38491 C  C     . PHE Z  8  210 ? 157.591 212.344 249.340 1.00 208.19 ? 210 PHE Z C     1 
ATOM   38492 O  O     . PHE Z  8  210 ? 156.637 212.026 248.621 1.00 207.60 ? 210 PHE Z O     1 
ATOM   38493 C  CB    . PHE Z  8  210 ? 157.591 211.923 251.814 1.00 208.16 ? 210 PHE Z CB    1 
ATOM   38494 C  CG    . PHE Z  8  210 ? 156.099 212.058 251.930 1.00 209.33 ? 210 PHE Z CG    1 
ATOM   38495 C  CD1   . PHE Z  8  210 ? 155.303 210.943 252.139 1.00 208.71 ? 210 PHE Z CD1   1 
ATOM   38496 C  CD2   . PHE Z  8  210 ? 155.492 213.300 251.837 1.00 208.73 ? 210 PHE Z CD2   1 
ATOM   38497 C  CE1   . PHE Z  8  210 ? 153.930 211.064 252.248 1.00 207.90 ? 210 PHE Z CE1   1 
ATOM   38498 C  CE2   . PHE Z  8  210 ? 154.120 213.428 251.945 1.00 207.37 ? 210 PHE Z CE2   1 
ATOM   38499 C  CZ    . PHE Z  8  210 ? 153.338 212.309 252.151 1.00 207.21 ? 210 PHE Z CZ    1 
ATOM   38500 N  N     . ARG Z  8  211 ? 158.265 213.485 249.165 1.00 201.73 ? 211 ARG Z N     1 
ATOM   38501 C  CA    . ARG Z  8  211 ? 157.872 214.428 248.124 1.00 201.16 ? 211 ARG Z CA    1 
ATOM   38502 C  C     . ARG Z  8  211 ? 158.034 213.835 246.731 1.00 200.92 ? 211 ARG Z C     1 
ATOM   38503 O  O     . ARG Z  8  211 ? 157.195 214.075 245.856 1.00 199.41 ? 211 ARG Z O     1 
ATOM   38504 C  CB    . ARG Z  8  211 ? 158.685 215.716 248.249 1.00 199.95 ? 211 ARG Z CB    1 
ATOM   38505 C  CG    . ARG Z  8  211 ? 158.148 216.875 247.423 1.00 199.49 ? 211 ARG Z CG    1 
ATOM   38506 C  CD    . ARG Z  8  211 ? 156.660 217.081 247.662 1.00 200.09 ? 211 ARG Z CD    1 
ATOM   38507 N  NE    . ARG Z  8  211 ? 156.291 218.490 247.630 1.00 200.19 ? 211 ARG Z NE    1 
ATOM   38508 C  CZ    . ARG Z  8  211 ? 155.050 218.942 247.753 1.00 199.91 ? 211 ARG Z CZ    1 
ATOM   38509 N  NH1   . ARG Z  8  211 ? 154.028 218.119 247.921 1.00 199.65 ? 211 ARG Z NH1   1 
ATOM   38510 N  NH2   . ARG Z  8  211 ? 154.830 220.253 247.707 1.00 199.49 ? 211 ARG Z NH2   1 
ATOM   38511 N  N     . ALA Z  8  212 ? 159.098 213.062 246.505 1.00 206.21 ? 212 ALA Z N     1 
ATOM   38512 C  CA    . ALA Z  8  212 ? 159.331 212.493 245.185 1.00 205.86 ? 212 ALA Z CA    1 
ATOM   38513 C  C     . ALA Z  8  212 ? 158.428 211.300 244.890 1.00 206.46 ? 212 ALA Z C     1 
ATOM   38514 O  O     . ALA Z  8  212 ? 158.075 211.077 243.727 1.00 205.15 ? 212 ALA Z O     1 
ATOM   38515 C  CB    . ALA Z  8  212 ? 160.797 212.084 245.043 1.00 205.22 ? 212 ALA Z CB    1 
ATOM   38516 N  N     . LEU Z  8  213 ? 158.045 210.524 245.905 1.00 211.21 ? 213 LEU Z N     1 
ATOM   38517 C  CA    . LEU Z  8  213 ? 157.311 209.288 245.675 1.00 210.39 ? 213 LEU Z CA    1 
ATOM   38518 C  C     . LEU Z  8  213 ? 155.838 209.356 246.056 1.00 210.30 ? 213 LEU Z C     1 
ATOM   38519 O  O     . LEU Z  8  213 ? 155.135 208.351 245.905 1.00 209.26 ? 213 LEU Z O     1 
ATOM   38520 C  CB    . LEU Z  8  213 ? 157.979 208.134 246.431 1.00 210.23 ? 213 LEU Z CB    1 
ATOM   38521 C  CG    . LEU Z  8  213 ? 159.324 207.658 245.878 1.00 209.53 ? 213 LEU Z CG    1 
ATOM   38522 C  CD1   . LEU Z  8  213 ? 159.942 206.614 246.793 1.00 209.29 ? 213 LEU Z CD1   1 
ATOM   38523 C  CD2   . LEU Z  8  213 ? 159.159 207.112 244.469 1.00 209.05 ? 213 LEU Z CD2   1 
ATOM   38524 N  N     . GLY Z  8  214 ? 155.342 210.498 246.531 1.00 215.14 ? 214 GLY Z N     1 
ATOM   38525 C  CA    . GLY Z  8  214 ? 153.949 210.603 246.890 1.00 215.08 ? 214 GLY Z CA    1 
ATOM   38526 C  C     . GLY Z  8  214 ? 153.629 209.776 248.118 1.00 216.33 ? 214 GLY Z C     1 
ATOM   38527 O  O     . GLY Z  8  214 ? 154.413 209.705 249.069 1.00 215.79 ? 214 GLY Z O     1 
ATOM   38528 N  N     . PRO Z  8  215 ? 152.459 209.130 248.122 1.00 219.38 ? 215 PRO Z N     1 
ATOM   38529 C  CA    . PRO Z  8  215 ? 152.110 208.246 249.245 1.00 219.38 ? 215 PRO Z CA    1 
ATOM   38530 C  C     . PRO Z  8  215 ? 152.891 206.942 249.265 1.00 218.99 ? 215 PRO Z C     1 
ATOM   38531 O  O     . PRO Z  8  215 ? 152.817 206.216 250.265 1.00 217.93 ? 215 PRO Z O     1 
ATOM   38532 C  CB    . PRO Z  8  215 ? 150.613 207.987 249.036 1.00 217.85 ? 215 PRO Z CB    1 
ATOM   38533 C  CG    . PRO Z  8  215 ? 150.405 208.164 247.570 1.00 216.91 ? 215 PRO Z CG    1 
ATOM   38534 C  CD    . PRO Z  8  215 ? 151.380 209.218 247.122 1.00 217.36 ? 215 PRO Z CD    1 
ATOM   38535 N  N     . GLY Z  8  216 ? 153.626 206.620 248.198 1.00 216.77 ? 216 GLY Z N     1 
ATOM   38536 C  CA    . GLY Z  8  216 ? 154.355 205.363 248.163 1.00 215.16 ? 216 GLY Z CA    1 
ATOM   38537 C  C     . GLY Z  8  216 ? 155.487 205.301 249.171 1.00 215.44 ? 216 GLY Z C     1 
ATOM   38538 O  O     . GLY Z  8  216 ? 155.722 204.258 249.788 1.00 215.16 ? 216 GLY Z O     1 
ATOM   38539 N  N     . TYR Z  8  217 ? 156.205 206.411 249.353 1.00 216.05 ? 217 TYR Z N     1 
ATOM   38540 C  CA    . TYR Z  8  217 ? 157.326 206.428 250.286 1.00 216.78 ? 217 TYR Z CA    1 
ATOM   38541 C  C     . TYR Z  8  217 ? 156.874 206.411 251.739 1.00 217.59 ? 217 TYR Z C     1 
ATOM   38542 O  O     . TYR Z  8  217 ? 157.653 206.011 252.612 1.00 217.09 ? 217 TYR Z O     1 
ATOM   38543 C  CB    . TYR Z  8  217 ? 158.204 207.654 250.029 1.00 216.45 ? 217 TYR Z CB    1 
ATOM   38544 C  CG    . TYR Z  8  217 ? 159.505 207.661 250.802 1.00 216.69 ? 217 TYR Z CG    1 
ATOM   38545 C  CD1   . TYR Z  8  217 ? 160.593 206.912 250.373 1.00 215.58 ? 217 TYR Z CD1   1 
ATOM   38546 C  CD2   . TYR Z  8  217 ? 159.647 208.421 251.956 1.00 216.30 ? 217 TYR Z CD2   1 
ATOM   38547 C  CE1   . TYR Z  8  217 ? 161.784 206.917 251.074 1.00 215.38 ? 217 TYR Z CE1   1 
ATOM   38548 C  CE2   . TYR Z  8  217 ? 160.835 208.433 252.662 1.00 215.77 ? 217 TYR Z CE2   1 
ATOM   38549 C  CZ    . TYR Z  8  217 ? 161.899 207.678 252.217 1.00 215.77 ? 217 TYR Z CZ    1 
ATOM   38550 O  OH    . TYR Z  8  217 ? 163.084 207.686 252.917 1.00 215.83 ? 217 TYR Z OH    1 
ATOM   38551 N  N     . LEU Z  8  218 ? 155.639 206.838 252.018 1.00 224.24 ? 218 LEU Z N     1 
ATOM   38552 C  CA    . LEU Z  8  218 ? 155.165 206.900 253.398 1.00 224.17 ? 218 LEU Z CA    1 
ATOM   38553 C  C     . LEU Z  8  218 ? 155.068 205.513 254.023 1.00 224.37 ? 218 LEU Z C     1 
ATOM   38554 O  O     . LEU Z  8  218 ? 155.496 205.311 255.165 1.00 223.48 ? 218 LEU Z O     1 
ATOM   38555 C  CB    . LEU Z  8  218 ? 153.811 207.607 253.453 1.00 223.95 ? 218 LEU Z CB    1 
ATOM   38556 C  CG    . LEU Z  8  218 ? 153.147 207.701 254.828 1.00 223.36 ? 218 LEU Z CG    1 
ATOM   38557 C  CD1   . LEU Z  8  218 ? 154.012 208.501 255.791 1.00 222.67 ? 218 LEU Z CD1   1 
ATOM   38558 C  CD2   . LEU Z  8  218 ? 151.758 208.310 254.716 1.00 222.07 ? 218 LEU Z CD2   1 
ATOM   38559 N  N     . LYS Z  8  219 ? 154.515 204.545 253.294 1.00 229.15 ? 219 LYS Z N     1 
ATOM   38560 C  CA    . LYS Z  8  219 ? 154.335 203.192 253.805 1.00 229.12 ? 219 LYS Z CA    1 
ATOM   38561 C  C     . LYS Z  8  219 ? 155.158 202.160 253.046 1.00 229.59 ? 219 LYS Z C     1 
ATOM   38562 O  O     . LYS Z  8  219 ? 154.954 200.957 253.246 1.00 229.47 ? 219 LYS Z O     1 
ATOM   38563 C  CB    . LYS Z  8  219 ? 152.854 202.808 253.773 1.00 227.69 ? 219 LYS Z CB    1 
ATOM   38564 C  CG    . LYS Z  8  219 ? 151.994 203.562 254.775 1.00 227.44 ? 219 LYS Z CG    1 
ATOM   38565 C  CD    . LYS Z  8  219 ? 150.543 203.110 254.710 1.00 227.11 ? 219 LYS Z CD    1 
ATOM   38566 C  CE    . LYS Z  8  219 ? 149.733 203.673 255.867 1.00 227.31 ? 219 LYS Z CE    1 
ATOM   38567 N  NZ    . LYS Z  8  219 ? 149.770 205.162 255.902 1.00 226.63 ? 219 LYS Z NZ    1 
ATOM   38568 N  N     . LYS Z  8  220 ? 156.079 202.601 252.190 1.00 226.72 ? 220 LYS Z N     1 
ATOM   38569 C  CA    . LYS Z  8  220 ? 156.959 201.731 251.390 1.00 225.27 ? 220 LYS Z CA    1 
ATOM   38570 C  C     . LYS Z  8  220 ? 156.070 200.821 250.544 1.00 226.01 ? 220 LYS Z C     1 
ATOM   38571 O  O     . LYS Z  8  220 ? 155.141 201.321 249.890 1.00 225.73 ? 220 LYS Z O     1 
ATOM   38572 C  CB    . LYS Z  8  220 ? 157.949 201.023 252.309 1.00 225.22 ? 220 LYS Z CB    1 
ATOM   38573 C  CG    . LYS Z  8  220 ? 158.786 201.967 253.156 1.00 224.99 ? 220 LYS Z CG    1 
ATOM   38574 C  CD    . LYS Z  8  220 ? 159.953 201.244 253.805 1.00 225.24 ? 220 LYS Z CD    1 
ATOM   38575 C  CE    . LYS Z  8  220 ? 160.908 202.227 254.462 1.00 225.30 ? 220 LYS Z CE    1 
ATOM   38576 N  NZ    . LYS Z  8  220 ? 162.152 201.562 254.936 1.00 225.42 ? 220 LYS Z NZ    1 
ATOM   38577 N  N     . PHE Z  8  221 ? 156.304 199.512 250.520 1.00 237.73 ? 221 PHE Z N     1 
ATOM   38578 C  CA    . PHE Z  8  221 ? 155.515 198.563 249.739 1.00 238.07 ? 221 PHE Z CA    1 
ATOM   38579 C  C     . PHE Z  8  221 ? 155.146 197.358 250.594 1.00 238.68 ? 221 PHE Z C     1 
ATOM   38580 O  O     . PHE Z  8  221 ? 155.316 196.202 250.199 1.00 238.72 ? 221 PHE Z O     1 
ATOM   38581 C  CB    . PHE Z  8  221 ? 156.266 198.132 248.483 1.00 238.60 ? 221 PHE Z CB    1 
ATOM   38582 C  CG    . PHE Z  8  221 ? 156.868 199.274 247.713 1.00 239.38 ? 221 PHE Z CG    1 
ATOM   38583 C  CD1   . PHE Z  8  221 ? 156.071 200.099 246.936 1.00 238.86 ? 221 PHE Z CD1   1 
ATOM   38584 C  CD2   . PHE Z  8  221 ? 158.229 199.522 247.767 1.00 238.80 ? 221 PHE Z CD2   1 
ATOM   38585 C  CE1   . PHE Z  8  221 ? 156.620 201.151 246.227 1.00 238.20 ? 221 PHE Z CE1   1 
ATOM   38586 C  CE2   . PHE Z  8  221 ? 158.786 200.572 247.060 1.00 238.26 ? 221 PHE Z CE2   1 
ATOM   38587 C  CZ    . PHE Z  8  221 ? 157.980 201.388 246.289 1.00 237.98 ? 221 PHE Z CZ    1 
ATOM   38588 N  N     . PHE Z  8  222 ? 154.634 197.627 251.798 1.00 238.89 ? 222 PHE Z N     1 
ATOM   38589 C  CA    . PHE Z  8  222 ? 154.305 196.561 252.738 1.00 238.67 ? 222 PHE Z CA    1 
ATOM   38590 C  C     . PHE Z  8  222 ? 153.121 195.715 252.286 1.00 239.16 ? 222 PHE Z C     1 
ATOM   38591 O  O     . PHE Z  8  222 ? 152.891 194.643 252.857 1.00 238.05 ? 222 PHE Z O     1 
ATOM   38592 C  CB    . PHE Z  8  222 ? 154.013 197.153 254.117 1.00 237.41 ? 222 PHE Z CB    1 
ATOM   38593 C  CG    . PHE Z  8  222 ? 155.243 197.434 254.928 1.00 237.58 ? 222 PHE Z CG    1 
ATOM   38594 C  CD1   . PHE Z  8  222 ? 156.128 196.417 255.242 1.00 237.79 ? 222 PHE Z CD1   1 
ATOM   38595 C  CD2   . PHE Z  8  222 ? 155.515 198.715 255.378 1.00 237.57 ? 222 PHE Z CD2   1 
ATOM   38596 C  CE1   . PHE Z  8  222 ? 157.260 196.671 255.988 1.00 238.37 ? 222 PHE Z CE1   1 
ATOM   38597 C  CE2   . PHE Z  8  222 ? 156.648 198.977 256.125 1.00 237.46 ? 222 PHE Z CE2   1 
ATOM   38598 C  CZ    . PHE Z  8  222 ? 157.521 197.953 256.430 1.00 238.06 ? 222 PHE Z CZ    1 
ATOM   38599 N  N     . ASN Z  8  223 ? 152.371 196.161 251.283 1.00 242.64 ? 223 ASN Z N     1 
ATOM   38600 C  CA    . ASN Z  8  223 ? 151.186 195.452 250.821 1.00 242.37 ? 223 ASN Z CA    1 
ATOM   38601 C  C     . ASN Z  8  223 ? 151.506 194.353 249.815 1.00 242.87 ? 223 ASN Z C     1 
ATOM   38602 O  O     . ASN Z  8  223 ? 150.585 193.680 249.340 1.00 242.76 ? 223 ASN Z O     1 
ATOM   38603 C  CB    . ASN Z  8  223 ? 150.187 196.440 250.210 1.00 241.34 ? 223 ASN Z CB    1 
ATOM   38604 C  CG    . ASN Z  8  223 ? 148.748 195.995 250.385 1.00 241.70 ? 223 ASN Z CG    1 
ATOM   38605 O  OD1   . ASN Z  8  223 ? 148.473 194.986 251.034 1.00 241.93 ? 223 ASN Z OD1   1 
ATOM   38606 N  ND2   . ASN Z  8  223 ? 147.822 196.748 249.804 1.00 241.61 ? 223 ASN Z ND2   1 
ATOM   38607 N  N     . THR Z  8  224 ? 152.783 194.164 249.472 1.00 243.33 ? 224 THR Z N     1 
ATOM   38608 C  CA    . THR Z  8  224 ? 153.152 193.117 248.524 1.00 242.87 ? 224 THR Z CA    1 
ATOM   38609 C  C     . THR Z  8  224 ? 152.861 191.731 249.089 1.00 243.16 ? 224 THR Z C     1 
ATOM   38610 O  O     . THR Z  8  224 ? 152.324 190.864 248.388 1.00 242.26 ? 224 THR Z O     1 
ATOM   38611 C  CB    . THR Z  8  224 ? 154.629 193.244 248.150 1.00 241.94 ? 224 THR Z CB    1 
ATOM   38612 O  OG1   . THR Z  8  224 ? 154.939 194.617 247.879 1.00 241.48 ? 224 THR Z OG1   1 
ATOM   38613 C  CG2   . THR Z  8  224 ? 154.940 192.407 246.919 1.00 241.03 ? 224 THR Z CG2   1 
ATOM   38614 N  N     . ASN Z  8  225 ? 153.236 191.498 250.349 1.00 248.04 ? 225 ASN Z N     1 
ATOM   38615 C  CA    . ASN Z  8  225 ? 152.997 190.282 251.127 1.00 248.07 ? 225 ASN Z CA    1 
ATOM   38616 C  C     . ASN Z  8  225 ? 153.758 189.069 250.600 1.00 248.15 ? 225 ASN Z C     1 
ATOM   38617 O  O     . ASN Z  8  225 ? 153.677 187.996 251.210 1.00 247.80 ? 225 ASN Z O     1 
ATOM   38618 C  CB    . ASN Z  8  225 ? 151.504 189.929 251.224 1.00 247.61 ? 225 ASN Z CB    1 
ATOM   38619 C  CG    . ASN Z  8  225 ? 151.161 189.184 252.500 1.00 246.91 ? 225 ASN Z CG    1 
ATOM   38620 O  OD1   . ASN Z  8  225 ? 152.001 189.027 253.386 1.00 246.56 ? 225 ASN Z OD1   1 
ATOM   38621 N  ND2   . ASN Z  8  225 ? 149.921 188.718 252.598 1.00 246.17 ? 225 ASN Z ND2   1 
ATOM   38622 N  N     . GLY Z  8  226 ? 154.495 189.195 249.499 1.00 249.45 ? 226 GLY Z N     1 
ATOM   38623 C  CA    . GLY Z  8  226 ? 155.253 188.079 248.971 1.00 248.57 ? 226 GLY Z CA    1 
ATOM   38624 C  C     . GLY Z  8  226 ? 156.736 188.185 249.257 1.00 248.96 ? 226 GLY Z C     1 
ATOM   38625 O  O     . GLY Z  8  226 ? 157.377 187.200 249.636 1.00 248.57 ? 226 GLY Z O     1 
ATOM   38626 N  N     . ILE Z  8  227 ? 157.292 189.384 249.081 1.00 249.37 ? 227 ILE Z N     1 
ATOM   38627 C  CA    . ILE Z  8  227 ? 158.706 189.650 249.314 1.00 249.23 ? 227 ILE Z CA    1 
ATOM   38628 C  C     . ILE Z  8  227 ? 158.899 190.774 250.325 1.00 249.14 ? 227 ILE Z C     1 
ATOM   38629 O  O     . ILE Z  8  227 ? 159.624 190.619 251.313 1.00 248.75 ? 227 ILE Z O     1 
ATOM   38630 C  CB    . ILE Z  8  227 ? 159.444 189.971 247.995 1.00 248.42 ? 227 ILE Z CB    1 
ATOM   38631 C  CG1   . ILE Z  8  227 ? 159.413 188.760 247.059 1.00 248.65 ? 227 ILE Z CG1   1 
ATOM   38632 C  CG2   . ILE Z  8  227 ? 160.876 190.400 248.273 1.00 247.98 ? 227 ILE Z CG2   1 
ATOM   38633 C  CD1   . ILE Z  8  227 ? 160.042 187.518 247.647 1.00 248.92 ? 227 ILE Z CD1   1 
ATOM   38634 N  N     . MET Z  8  228 ? 158.251 191.916 250.097 1.00 247.72 ? 228 MET Z N     1 
ATOM   38635 C  CA    . MET Z  8  228 ? 158.358 193.060 251.002 1.00 247.65 ? 228 MET Z CA    1 
ATOM   38636 C  C     . MET Z  8  228 ? 157.358 192.927 252.154 1.00 247.97 ? 228 MET Z C     1 
ATOM   38637 O  O     . MET Z  8  228 ? 156.468 193.752 252.359 1.00 247.26 ? 228 MET Z O     1 
ATOM   38638 C  CB    . MET Z  8  228 ? 158.160 194.362 250.235 1.00 247.09 ? 228 MET Z CB    1 
ATOM   38639 C  CG    . MET Z  8  228 ? 158.747 195.582 250.929 1.00 247.24 ? 228 MET Z CG    1 
ATOM   38640 S  SD    . MET Z  8  228 ? 159.380 196.810 249.772 1.00 248.97 ? 228 MET Z SD    1 
ATOM   38641 C  CE    . MET Z  8  228 ? 159.987 198.059 250.903 1.00 246.63 ? 228 MET Z CE    1 
ATOM   38642 N  N     . SER Z  8  229 ? 157.528 191.845 252.911 1.00 247.69 ? 229 SER Z N     1 
ATOM   38643 C  CA    . SER Z  8  229 ? 156.747 191.605 254.117 1.00 247.26 ? 229 SER Z CA    1 
ATOM   38644 C  C     . SER Z  8  229 ? 157.695 191.358 255.281 1.00 247.18 ? 229 SER Z C     1 
ATOM   38645 O  O     . SER Z  8  229 ? 157.378 191.670 256.433 1.00 247.15 ? 229 SER Z O     1 
ATOM   38646 C  CB    . SER Z  8  229 ? 155.798 190.422 253.922 1.00 246.49 ? 229 SER Z CB    1 
ATOM   38647 O  OG    . SER Z  8  229 ? 156.498 189.277 253.469 1.00 245.67 ? 229 SER Z OG    1 
ATOM   38648 N  N     . PHE Z  8  230 ? 158.865 190.796 254.979 1.00 244.65 ? 230 PHE Z N     1 
ATOM   38649 C  CA    . PHE Z  8  230 ? 159.942 190.637 255.946 1.00 245.06 ? 230 PHE Z CA    1 
ATOM   38650 C  C     . PHE Z  8  230 ? 161.180 191.447 255.600 1.00 244.91 ? 230 PHE Z C     1 
ATOM   38651 O  O     . PHE Z  8  230 ? 161.919 191.839 256.505 1.00 244.81 ? 230 PHE Z O     1 
ATOM   38652 C  CB    . PHE Z  8  230 ? 160.330 189.158 256.080 1.00 244.50 ? 230 PHE Z CB    1 
ATOM   38653 C  CG    . PHE Z  8  230 ? 160.245 188.386 254.793 1.00 244.03 ? 230 PHE Z CG    1 
ATOM   38654 C  CD1   . PHE Z  8  230 ? 161.295 188.401 253.891 1.00 243.39 ? 230 PHE Z CD1   1 
ATOM   38655 C  CD2   . PHE Z  8  230 ? 159.119 187.637 254.490 1.00 243.96 ? 230 PHE Z CD2   1 
ATOM   38656 C  CE1   . PHE Z  8  230 ? 161.222 187.691 252.707 1.00 243.34 ? 230 PHE Z CE1   1 
ATOM   38657 C  CE2   . PHE Z  8  230 ? 159.039 186.925 253.308 1.00 243.29 ? 230 PHE Z CE2   1 
ATOM   38658 C  CZ    . PHE Z  8  230 ? 160.093 186.952 252.415 1.00 243.35 ? 230 PHE Z CZ    1 
ATOM   38659 N  N     . VAL Z  8  231 ? 161.428 191.697 254.312 1.00 244.15 ? 231 VAL Z N     1 
ATOM   38660 C  CA    . VAL Z  8  231 ? 162.491 192.619 253.926 1.00 243.99 ? 231 VAL Z CA    1 
ATOM   38661 C  C     . VAL Z  8  231 ? 162.095 194.055 254.244 1.00 243.70 ? 231 VAL Z C     1 
ATOM   38662 O  O     . VAL Z  8  231 ? 162.953 194.885 254.571 1.00 243.16 ? 231 VAL Z O     1 
ATOM   38663 C  CB    . VAL Z  8  231 ? 162.835 192.446 252.434 1.00 243.36 ? 231 VAL Z CB    1 
ATOM   38664 C  CG1   . VAL Z  8  231 ? 164.130 193.170 252.096 1.00 242.46 ? 231 VAL Z CG1   1 
ATOM   38665 C  CG2   . VAL Z  8  231 ? 162.939 190.973 252.079 1.00 243.18 ? 231 VAL Z CG2   1 
ATOM   38666 N  N     . GLY Z  8  232 ? 160.802 194.374 254.150 1.00 241.63 ? 232 GLY Z N     1 
ATOM   38667 C  CA    . GLY Z  8  232 ? 160.364 195.744 254.362 1.00 241.10 ? 232 GLY Z CA    1 
ATOM   38668 C  C     . GLY Z  8  232 ? 160.585 196.234 255.781 1.00 241.31 ? 232 GLY Z C     1 
ATOM   38669 O  O     . GLY Z  8  232 ? 161.032 197.364 255.991 1.00 241.22 ? 232 GLY Z O     1 
ATOM   38670 N  N     . ILE Z  8  233 ? 160.271 195.398 256.773 1.00 238.69 ? 233 ILE Z N     1 
ATOM   38671 C  CA    . ILE Z  8  233 ? 160.499 195.790 258.161 1.00 238.30 ? 233 ILE Z CA    1 
ATOM   38672 C  C     . ILE Z  8  233 ? 161.991 195.908 258.451 1.00 238.41 ? 233 ILE Z C     1 
ATOM   38673 O  O     . ILE Z  8  233 ? 162.412 196.761 259.244 1.00 238.22 ? 233 ILE Z O     1 
ATOM   38674 C  CB    . ILE Z  8  233 ? 159.806 194.806 259.122 1.00 238.09 ? 233 ILE Z CB    1 
ATOM   38675 C  CG1   . ILE Z  8  233 ? 160.130 193.360 258.747 1.00 237.80 ? 233 ILE Z CG1   1 
ATOM   38676 C  CG2   . ILE Z  8  233 ? 158.302 195.033 259.120 1.00 237.83 ? 233 ILE Z CG2   1 
ATOM   38677 C  CD1   . ILE Z  8  233 ? 159.636 192.344 259.752 1.00 237.24 ? 233 ILE Z CD1   1 
ATOM   38678 N  N     . ILE Z  8  234 ? 162.810 195.059 257.826 1.00 235.46 ? 234 ILE Z N     1 
ATOM   38679 C  CA    . ILE Z  8  234 ? 164.258 195.160 257.986 1.00 234.93 ? 234 ILE Z CA    1 
ATOM   38680 C  C     . ILE Z  8  234 ? 164.766 196.476 257.408 1.00 235.25 ? 234 ILE Z C     1 
ATOM   38681 O  O     . ILE Z  8  234 ? 165.601 197.159 258.016 1.00 234.72 ? 234 ILE Z O     1 
ATOM   38682 C  CB    . ILE Z  8  234 ? 164.944 193.941 257.342 1.00 234.35 ? 234 ILE Z CB    1 
ATOM   38683 C  CG1   . ILE Z  8  234 ? 164.713 192.696 258.202 1.00 233.92 ? 234 ILE Z CG1   1 
ATOM   38684 C  CG2   . ILE Z  8  234 ? 166.429 194.186 257.160 1.00 234.91 ? 234 ILE Z CG2   1 
ATOM   38685 C  CD1   . ILE Z  8  234 ? 165.148 191.409 257.545 1.00 234.25 ? 234 ILE Z CD1   1 
ATOM   38686 N  N     . GLU Z  8  235 ? 164.260 196.864 256.235 1.00 236.35 ? 235 GLU Z N     1 
ATOM   38687 C  CA    . GLU Z  8  235 ? 164.620 198.159 255.666 1.00 236.17 ? 235 GLU Z CA    1 
ATOM   38688 C  C     . GLU Z  8  235 ? 164.150 199.302 256.558 1.00 236.32 ? 235 GLU Z C     1 
ATOM   38689 O  O     . GLU Z  8  235 ? 164.852 200.308 256.714 1.00 235.93 ? 235 GLU Z O     1 
ATOM   38690 C  CB    . GLU Z  8  235 ? 164.032 198.300 254.262 1.00 236.88 ? 235 GLU Z CB    1 
ATOM   38691 C  CG    . GLU Z  8  235 ? 164.624 197.345 253.239 1.00 237.07 ? 235 GLU Z CG    1 
ATOM   38692 C  CD    . GLU Z  8  235 ? 164.661 197.937 251.843 1.00 237.03 ? 235 GLU Z CD    1 
ATOM   38693 O  OE1   . GLU Z  8  235 ? 164.017 198.984 251.622 1.00 236.48 ? 235 GLU Z OE1   1 
ATOM   38694 O  OE2   . GLU Z  8  235 ? 165.333 197.354 250.966 1.00 236.52 ? 235 GLU Z OE2   1 
ATOM   38695 N  N     . PHE Z  8  236 ? 162.960 199.165 257.148 1.00 235.07 ? 236 PHE Z N     1 
ATOM   38696 C  CA    . PHE Z  8  236 ? 162.434 200.205 258.027 1.00 234.41 ? 236 PHE Z CA    1 
ATOM   38697 C  C     . PHE Z  8  236 ? 163.310 200.386 259.261 1.00 234.03 ? 236 PHE Z C     1 
ATOM   38698 O  O     . PHE Z  8  236 ? 163.633 201.516 259.644 1.00 234.23 ? 236 PHE Z O     1 
ATOM   38699 C  CB    . PHE Z  8  236 ? 160.997 199.868 258.429 1.00 234.14 ? 236 PHE Z CB    1 
ATOM   38700 C  CG    . PHE Z  8  236 ? 160.151 201.073 258.722 1.00 233.96 ? 236 PHE Z CG    1 
ATOM   38701 C  CD1   . PHE Z  8  236 ? 160.275 201.749 259.925 1.00 233.28 ? 236 PHE Z CD1   1 
ATOM   38702 C  CD2   . PHE Z  8  236 ? 159.229 201.531 257.795 1.00 234.07 ? 236 PHE Z CD2   1 
ATOM   38703 C  CE1   . PHE Z  8  236 ? 159.498 202.858 260.197 1.00 233.30 ? 236 PHE Z CE1   1 
ATOM   38704 C  CE2   . PHE Z  8  236 ? 158.449 202.639 258.061 1.00 233.48 ? 236 PHE Z CE2   1 
ATOM   38705 C  CZ    . PHE Z  8  236 ? 158.583 203.303 259.264 1.00 233.13 ? 236 PHE Z CZ    1 
ATOM   38706 N  N     . ILE Z  8  237 ? 163.711 199.282 259.898 1.00 232.52 ? 237 ILE Z N     1 
ATOM   38707 C  CA    . ILE Z  8  237 ? 164.551 199.407 261.087 1.00 232.26 ? 237 ILE Z CA    1 
ATOM   38708 C  C     . ILE Z  8  237 ? 165.954 199.872 260.710 1.00 231.89 ? 237 ILE Z C     1 
ATOM   38709 O  O     . ILE Z  8  237 ? 166.608 200.579 261.489 1.00 231.56 ? 237 ILE Z O     1 
ATOM   38710 C  CB    . ILE Z  8  237 ? 164.572 198.096 261.898 1.00 232.21 ? 237 ILE Z CB    1 
ATOM   38711 C  CG1   . ILE Z  8  237 ? 165.196 196.952 261.101 1.00 231.75 ? 237 ILE Z CG1   1 
ATOM   38712 C  CG2   . ILE Z  8  237 ? 163.166 197.726 262.346 1.00 232.84 ? 237 ILE Z CG2   1 
ATOM   38713 C  CD1   . ILE Z  8  237 ? 165.451 195.707 261.919 1.00 231.89 ? 237 ILE Z CD1   1 
ATOM   38714 N  N     . SER Z  8  238 ? 166.437 199.507 259.517 1.00 228.86 ? 238 SER Z N     1 
ATOM   38715 C  CA    . SER Z  8  238 ? 167.713 200.036 259.047 1.00 228.61 ? 238 SER Z CA    1 
ATOM   38716 C  C     . SER Z  8  238 ? 167.647 201.547 258.868 1.00 228.89 ? 238 SER Z C     1 
ATOM   38717 O  O     . SER Z  8  238 ? 168.573 202.266 259.257 1.00 227.60 ? 238 SER Z O     1 
ATOM   38718 C  CB    . SER Z  8  238 ? 168.113 199.356 257.737 1.00 228.67 ? 238 SER Z CB    1 
ATOM   38719 O  OG    . SER Z  8  238 ? 168.271 197.960 257.915 1.00 228.49 ? 238 SER Z OG    1 
ATOM   38720 N  N     . GLU Z  8  239 ? 166.551 202.046 258.292 1.00 226.16 ? 239 GLU Z N     1 
ATOM   38721 C  CA    . GLU Z  8  239 ? 166.363 203.489 258.176 1.00 225.05 ? 239 GLU Z CA    1 
ATOM   38722 C  C     . GLU Z  8  239 ? 166.265 204.142 259.549 1.00 225.16 ? 239 GLU Z C     1 
ATOM   38723 O  O     . GLU Z  8  239 ? 166.783 205.246 259.760 1.00 224.48 ? 239 GLU Z O     1 
ATOM   38724 C  CB    . GLU Z  8  239 ? 165.110 203.793 257.354 1.00 224.72 ? 239 GLU Z CB    1 
ATOM   38725 C  CG    . GLU Z  8  239 ? 165.225 203.462 255.876 1.00 224.27 ? 239 GLU Z CG    1 
ATOM   38726 C  CD    . GLU Z  8  239 ? 166.422 204.118 255.219 1.00 224.34 ? 239 GLU Z CD    1 
ATOM   38727 O  OE1   . GLU Z  8  239 ? 166.617 205.336 255.416 1.00 224.29 ? 239 GLU Z OE1   1 
ATOM   38728 O  OE2   . GLU Z  8  239 ? 167.164 203.417 254.500 1.00 223.98 ? 239 GLU Z OE2   1 
ATOM   38729 N  N     . LEU Z  8  240 ? 165.593 203.476 260.492 1.00 227.40 ? 240 LEU Z N     1 
ATOM   38730 C  CA    . LEU Z  8  240 ? 165.448 204.019 261.839 1.00 226.51 ? 240 LEU Z CA    1 
ATOM   38731 C  C     . LEU Z  8  240 ? 166.796 204.152 262.539 1.00 226.62 ? 240 LEU Z C     1 
ATOM   38732 O  O     . LEU Z  8  240 ? 167.051 205.150 263.222 1.00 225.92 ? 240 LEU Z O     1 
ATOM   38733 C  CB    . LEU Z  8  240 ? 164.508 203.135 262.659 1.00 226.37 ? 240 LEU Z CB    1 
ATOM   38734 C  CG    . LEU Z  8  240 ? 163.009 203.305 262.407 1.00 226.14 ? 240 LEU Z CG    1 
ATOM   38735 C  CD1   . LEU Z  8  240 ? 162.236 202.128 262.979 1.00 226.11 ? 240 LEU Z CD1   1 
ATOM   38736 C  CD2   . LEU Z  8  240 ? 162.512 204.615 262.997 1.00 225.65 ? 240 LEU Z CD2   1 
ATOM   38737 N  N     . VAL Z  8  241 ? 167.672 203.153 262.384 1.00 226.92 ? 241 VAL Z N     1 
ATOM   38738 C  CA    . VAL Z  8  241 ? 168.973 203.179 263.047 1.00 226.27 ? 241 VAL Z CA    1 
ATOM   38739 C  C     . VAL Z  8  241 ? 170.050 203.849 262.206 1.00 225.87 ? 241 VAL Z C     1 
ATOM   38740 O  O     . VAL Z  8  241 ? 171.194 203.971 262.666 1.00 225.04 ? 241 VAL Z O     1 
ATOM   38741 C  CB    . VAL Z  8  241 ? 169.421 201.754 263.428 1.00 226.43 ? 241 VAL Z CB    1 
ATOM   38742 C  CG1   . VAL Z  8  241 ? 168.336 201.067 264.241 1.00 225.66 ? 241 VAL Z CG1   1 
ATOM   38743 C  CG2   . VAL Z  8  241 ? 169.762 200.954 262.181 1.00 226.42 ? 241 VAL Z CG2   1 
ATOM   38744 N  N     . LYS Z  8  242 ? 169.726 204.268 260.983 1.00 215.69 ? 242 LYS Z N     1 
ATOM   38745 C  CA    . LYS Z  8  242 ? 170.690 204.991 260.155 1.00 214.56 ? 242 LYS Z CA    1 
ATOM   38746 C  C     . LYS Z  8  242 ? 171.217 206.275 260.793 1.00 214.33 ? 242 LYS Z C     1 
ATOM   38747 O  O     . LYS Z  8  242 ? 172.441 206.493 260.744 1.00 213.38 ? 242 LYS Z O     1 
ATOM   38748 C  CB    . LYS Z  8  242 ? 170.066 205.262 258.782 1.00 213.23 ? 242 LYS Z CB    1 
ATOM   38749 C  CG    . LYS Z  8  242 ? 171.036 205.782 257.744 1.00 213.68 ? 242 LYS Z CG    1 
ATOM   38750 C  CD    . LYS Z  8  242 ? 170.354 205.915 256.395 1.00 214.95 ? 242 LYS Z CD    1 
ATOM   38751 C  CE    . LYS Z  8  242 ? 169.876 204.564 255.889 1.00 215.43 ? 242 LYS Z CE    1 
ATOM   38752 N  NZ    . LYS Z  8  242 ? 170.917 203.510 256.028 1.00 215.49 ? 242 LYS Z NZ    1 
ATOM   38753 N  N     . PRO Z  8  243 ? 170.393 207.170 261.361 1.00 211.62 ? 243 PRO Z N     1 
ATOM   38754 C  CA    . PRO Z  8  243 ? 170.978 208.351 262.022 1.00 210.76 ? 243 PRO Z CA    1 
ATOM   38755 C  C     . PRO Z  8  243 ? 171.885 208.002 263.187 1.00 210.85 ? 243 PRO Z C     1 
ATOM   38756 O  O     . PRO Z  8  243 ? 172.894 208.687 263.401 1.00 210.66 ? 243 PRO Z O     1 
ATOM   38757 C  CB    . PRO Z  8  243 ? 169.748 209.146 262.485 1.00 211.54 ? 243 PRO Z CB    1 
ATOM   38758 C  CG    . PRO Z  8  243 ? 168.635 208.655 261.648 1.00 211.56 ? 243 PRO Z CG    1 
ATOM   38759 C  CD    . PRO Z  8  243 ? 168.919 207.216 261.411 1.00 211.91 ? 243 PRO Z CD    1 
ATOM   38760 N  N     . PHE Z  8  244 ? 171.561 206.949 263.940 1.00 214.22 ? 244 PHE Z N     1 
ATOM   38761 C  CA    . PHE Z  8  244 ? 172.434 206.520 265.027 1.00 214.69 ? 244 PHE Z CA    1 
ATOM   38762 C  C     . PHE Z  8  244 ? 173.804 206.126 264.494 1.00 214.05 ? 244 PHE Z C     1 
ATOM   38763 O  O     . PHE Z  8  244 ? 174.835 206.533 265.040 1.00 213.40 ? 244 PHE Z O     1 
ATOM   38764 C  CB    . PHE Z  8  244 ? 171.793 205.359 265.788 1.00 214.45 ? 244 PHE Z CB    1 
ATOM   38765 C  CG    . PHE Z  8  244 ? 170.521 205.727 266.495 1.00 215.27 ? 244 PHE Z CG    1 
ATOM   38766 C  CD1   . PHE Z  8  244 ? 170.380 206.969 267.092 1.00 214.39 ? 244 PHE Z CD1   1 
ATOM   38767 C  CD2   . PHE Z  8  244 ? 169.465 204.832 266.561 1.00 215.01 ? 244 PHE Z CD2   1 
ATOM   38768 C  CE1   . PHE Z  8  244 ? 169.211 207.312 267.745 1.00 213.84 ? 244 PHE Z CE1   1 
ATOM   38769 C  CE2   . PHE Z  8  244 ? 168.292 205.170 267.212 1.00 215.06 ? 244 PHE Z CE2   1 
ATOM   38770 C  CZ    . PHE Z  8  244 ? 168.165 206.411 267.805 1.00 214.79 ? 244 PHE Z CZ    1 
ATOM   38771 N  N     . ALA Z  8  245 ? 173.830 205.355 263.404 1.00 212.48 ? 245 ALA Z N     1 
ATOM   38772 C  CA    . ALA Z  8  245 ? 175.097 204.969 262.794 1.00 212.88 ? 245 ALA Z CA    1 
ATOM   38773 C  C     . ALA Z  8  245 ? 175.855 206.182 262.275 1.00 213.55 ? 245 ALA Z C     1 
ATOM   38774 O  O     . ALA Z  8  245 ? 177.069 206.301 262.481 1.00 213.71 ? 245 ALA Z O     1 
ATOM   38775 C  CB    . ALA Z  8  245 ? 174.848 203.974 261.661 1.00 212.41 ? 245 ALA Z CB    1 
ATOM   38776 N  N     . LEU Z  8  246 ? 175.149 207.101 261.609 1.00 207.61 ? 246 LEU Z N     1 
ATOM   38777 C  CA    . LEU Z  8  246 ? 175.804 208.262 261.014 1.00 206.97 ? 246 LEU Z CA    1 
ATOM   38778 C  C     . LEU Z  8  246 ? 176.432 209.153 262.080 1.00 206.38 ? 246 LEU Z C     1 
ATOM   38779 O  O     . LEU Z  8  246 ? 177.552 209.647 261.904 1.00 205.74 ? 246 LEU Z O     1 
ATOM   38780 C  CB    . LEU Z  8  246 ? 174.803 209.053 260.172 1.00 206.62 ? 246 LEU Z CB    1 
ATOM   38781 C  CG    . LEU Z  8  246 ? 174.794 208.793 258.662 1.00 206.18 ? 246 LEU Z CG    1 
ATOM   38782 C  CD1   . LEU Z  8  246 ? 174.590 207.318 258.348 1.00 206.54 ? 246 LEU Z CD1   1 
ATOM   38783 C  CD2   . LEU Z  8  246 ? 173.737 209.644 257.972 1.00 205.60 ? 246 LEU Z CD2   1 
ATOM   38784 N  N     . ALA Z  8  247 ? 175.727 209.369 263.193 1.00 208.22 ? 247 ALA Z N     1 
ATOM   38785 C  CA    . ALA Z  8  247 ? 176.279 210.193 264.263 1.00 208.80 ? 247 ALA Z CA    1 
ATOM   38786 C  C     . ALA Z  8  247 ? 177.402 209.471 264.997 1.00 209.16 ? 247 ALA Z C     1 
ATOM   38787 O  O     . ALA Z  8  247 ? 178.452 210.070 265.286 1.00 209.67 ? 247 ALA Z O     1 
ATOM   38788 C  CB    . ALA Z  8  247 ? 175.174 210.591 265.240 1.00 208.24 ? 247 ALA Z CB    1 
ATOM   38789 N  N     . PHE Z  8  248 ? 177.200 208.185 265.306 1.00 211.97 ? 248 PHE Z N     1 
ATOM   38790 C  CA    . PHE Z  8  248 ? 178.183 207.434 266.070 1.00 212.40 ? 248 PHE Z CA    1 
ATOM   38791 C  C     . PHE Z  8  248 ? 179.488 207.273 265.310 1.00 212.26 ? 248 PHE Z C     1 
ATOM   38792 O  O     . PHE Z  8  248 ? 180.553 207.298 265.928 1.00 212.65 ? 248 PHE Z O     1 
ATOM   38793 C  CB    . PHE Z  8  248 ? 177.619 206.066 266.454 1.00 212.69 ? 248 PHE Z CB    1 
ATOM   38794 C  CG    . PHE Z  8  248 ? 176.705 206.101 267.644 1.00 213.22 ? 248 PHE Z CG    1 
ATOM   38795 C  CD1   . PHE Z  8  248 ? 176.815 207.108 268.588 1.00 212.91 ? 248 PHE Z CD1   1 
ATOM   38796 C  CD2   . PHE Z  8  248 ? 175.736 205.126 267.820 1.00 213.08 ? 248 PHE Z CD2   1 
ATOM   38797 C  CE1   . PHE Z  8  248 ? 175.977 207.144 269.686 1.00 212.49 ? 248 PHE Z CE1   1 
ATOM   38798 C  CE2   . PHE Z  8  248 ? 174.894 205.157 268.916 1.00 211.77 ? 248 PHE Z CE2   1 
ATOM   38799 C  CZ    . PHE Z  8  248 ? 175.015 206.167 269.850 1.00 211.48 ? 248 PHE Z CZ    1 
ATOM   38800 N  N     . ARG Z  8  249 ? 179.430 207.121 263.983 1.00 207.54 ? 249 ARG Z N     1 
ATOM   38801 C  CA    . ARG Z  8  249 ? 180.653 206.987 263.197 1.00 207.67 ? 249 ARG Z CA    1 
ATOM   38802 C  C     . ARG Z  8  249 ? 181.564 208.193 263.386 1.00 208.06 ? 249 ARG Z C     1 
ATOM   38803 O  O     . ARG Z  8  249 ? 182.736 208.050 263.755 1.00 208.73 ? 249 ARG Z O     1 
ATOM   38804 C  CB    . ARG Z  8  249 ? 180.303 206.813 261.720 1.00 207.55 ? 249 ARG Z CB    1 
ATOM   38805 C  CG    . ARG Z  8  249 ? 181.429 206.263 260.864 1.00 207.90 ? 249 ARG Z CG    1 
ATOM   38806 C  CD    . ARG Z  8  249 ? 181.254 206.675 259.410 1.00 207.39 ? 249 ARG Z CD    1 
ATOM   38807 N  NE    . ARG Z  8  249 ? 179.852 206.867 259.058 1.00 207.41 ? 249 ARG Z NE    1 
ATOM   38808 C  CZ    . ARG Z  8  249 ? 179.061 205.916 258.582 1.00 207.57 ? 249 ARG Z CZ    1 
ATOM   38809 N  NH1   . ARG Z  8  249 ? 179.507 204.690 258.366 1.00 209.56 ? 249 ARG Z NH1   1 
ATOM   38810 N  NH2   . ARG Z  8  249 ? 177.791 206.203 258.313 1.00 207.00 ? 249 ARG Z NH2   1 
ATOM   38811 N  N     . LEU Z  8  250 ? 181.026 209.396 263.171 1.00 204.15 ? 250 LEU Z N     1 
ATOM   38812 C  CA    . LEU Z  8  250 ? 181.825 210.607 263.317 1.00 204.21 ? 250 LEU Z CA    1 
ATOM   38813 C  C     . LEU Z  8  250 ? 182.274 210.806 264.759 1.00 204.07 ? 250 LEU Z C     1 
ATOM   38814 O  O     . LEU Z  8  250 ? 183.445 211.130 265.009 1.00 203.21 ? 250 LEU Z O     1 
ATOM   38815 C  CB    . LEU Z  8  250 ? 181.032 211.820 262.833 1.00 203.71 ? 250 LEU Z CB    1 
ATOM   38816 C  CG    . LEU Z  8  250 ? 181.008 212.066 261.324 1.00 204.42 ? 250 LEU Z CG    1 
ATOM   38817 C  CD1   . LEU Z  8  250 ? 180.236 213.335 261.002 1.00 204.14 ? 250 LEU Z CD1   1 
ATOM   38818 C  CD2   . LEU Z  8  250 ? 182.422 212.144 260.772 1.00 204.68 ? 250 LEU Z CD2   1 
ATOM   38819 N  N     . PHE Z  8  251 ? 181.363 210.608 265.719 1.00 211.78 ? 251 PHE Z N     1 
ATOM   38820 C  CA    . PHE Z  8  251 ? 181.712 210.826 267.120 1.00 212.40 ? 251 PHE Z CA    1 
ATOM   38821 C  C     . PHE Z  8  251 ? 182.838 209.898 267.555 1.00 212.74 ? 251 PHE Z C     1 
ATOM   38822 O  O     . PHE Z  8  251 ? 183.834 210.341 268.140 1.00 212.53 ? 251 PHE Z O     1 
ATOM   38823 C  CB    . PHE Z  8  251 ? 180.478 210.630 268.003 1.00 212.10 ? 251 PHE Z CB    1 
ATOM   38824 C  CG    . PHE Z  8  251 ? 180.797 210.192 269.405 1.00 213.23 ? 251 PHE Z CG    1 
ATOM   38825 C  CD1   . PHE Z  8  251 ? 181.368 211.074 270.307 1.00 213.54 ? 251 PHE Z CD1   1 
ATOM   38826 C  CD2   . PHE Z  8  251 ? 180.523 208.900 269.821 1.00 213.15 ? 251 PHE Z CD2   1 
ATOM   38827 C  CE1   . PHE Z  8  251 ? 181.664 210.675 271.596 1.00 212.92 ? 251 PHE Z CE1   1 
ATOM   38828 C  CE2   . PHE Z  8  251 ? 180.815 208.495 271.110 1.00 213.26 ? 251 PHE Z CE2   1 
ATOM   38829 C  CZ    . PHE Z  8  251 ? 181.387 209.384 271.998 1.00 212.99 ? 251 PHE Z CZ    1 
ATOM   38830 N  N     . GLY Z  8  252 ? 182.703 208.605 267.258 1.00 217.53 ? 252 GLY Z N     1 
ATOM   38831 C  CA    . GLY Z  8  252 ? 183.725 207.652 267.644 1.00 218.16 ? 252 GLY Z CA    1 
ATOM   38832 C  C     . GLY Z  8  252 ? 185.035 207.867 266.918 1.00 219.14 ? 252 GLY Z C     1 
ATOM   38833 O  O     . GLY Z  8  252 ? 186.104 207.729 267.514 1.00 220.45 ? 252 GLY Z O     1 
ATOM   38834 N  N     . ASN Z  8  253 ? 184.979 208.217 265.628 1.00 213.67 ? 253 ASN Z N     1 
ATOM   38835 C  CA    . ASN Z  8  253 ? 186.209 208.455 264.881 1.00 212.68 ? 253 ASN Z CA    1 
ATOM   38836 C  C     . ASN Z  8  253 ? 186.985 209.629 265.463 1.00 212.84 ? 253 ASN Z C     1 
ATOM   38837 O  O     . ASN Z  8  253 ? 188.198 209.536 265.687 1.00 212.77 ? 253 ASN Z O     1 
ATOM   38838 C  CB    . ASN Z  8  253 ? 185.889 208.699 263.407 1.00 211.79 ? 253 ASN Z CB    1 
ATOM   38839 C  CG    . ASN Z  8  253 ? 185.769 207.412 262.617 1.00 213.01 ? 253 ASN Z CG    1 
ATOM   38840 O  OD1   . ASN Z  8  253 ? 186.764 206.867 262.143 1.00 212.65 ? 253 ASN Z OD1   1 
ATOM   38841 N  ND2   . ASN Z  8  253 ? 184.544 206.922 262.469 1.00 214.08 ? 253 ASN Z ND2   1 
ATOM   38842 N  N     . ILE Z  8  254 ? 186.295 210.733 265.751 1.00 216.24 ? 254 ILE Z N     1 
ATOM   38843 C  CA    . ILE Z  8  254 ? 186.991 211.906 266.272 1.00 217.28 ? 254 ILE Z CA    1 
ATOM   38844 C  C     . ILE Z  8  254 ? 187.469 211.674 267.703 1.00 217.34 ? 254 ILE Z C     1 
ATOM   38845 O  O     . ILE Z  8  254 ? 188.577 212.090 268.072 1.00 217.18 ? 254 ILE Z O     1 
ATOM   38846 C  CB    . ILE Z  8  254 ? 186.092 213.148 266.151 1.00 217.54 ? 254 ILE Z CB    1 
ATOM   38847 C  CG1   . ILE Z  8  254 ? 185.749 213.388 264.680 1.00 216.88 ? 254 ILE Z CG1   1 
ATOM   38848 C  CG2   . ILE Z  8  254 ? 186.775 214.373 266.738 1.00 217.33 ? 254 ILE Z CG2   1 
ATOM   38849 C  CD1   . ILE Z  8  254 ? 186.946 213.305 263.749 1.00 216.74 ? 254 ILE Z CD1   1 
ATOM   38850 N  N     . PHE Z  8  255 ? 186.657 211.006 268.529 1.00 217.78 ? 255 PHE Z N     1 
ATOM   38851 C  CA    . PHE Z  8  255 ? 187.084 210.698 269.890 1.00 217.40 ? 255 PHE Z CA    1 
ATOM   38852 C  C     . PHE Z  8  255 ? 188.298 209.777 269.893 1.00 217.93 ? 255 PHE Z C     1 
ATOM   38853 O  O     . PHE Z  8  255 ? 189.249 209.992 270.656 1.00 218.01 ? 255 PHE Z O     1 
ATOM   38854 C  CB    . PHE Z  8  255 ? 185.928 210.071 270.667 1.00 217.36 ? 255 PHE Z CB    1 
ATOM   38855 C  CG    . PHE Z  8  255 ? 186.039 210.233 272.155 1.00 217.76 ? 255 PHE Z CG    1 
ATOM   38856 C  CD1   . PHE Z  8  255 ? 186.803 209.356 272.906 1.00 217.95 ? 255 PHE Z CD1   1 
ATOM   38857 C  CD2   . PHE Z  8  255 ? 185.384 211.265 272.801 1.00 218.25 ? 255 PHE Z CD2   1 
ATOM   38858 C  CE1   . PHE Z  8  255 ? 186.906 209.503 274.275 1.00 218.08 ? 255 PHE Z CE1   1 
ATOM   38859 C  CE2   . PHE Z  8  255 ? 185.485 211.418 274.169 1.00 219.23 ? 255 PHE Z CE2   1 
ATOM   38860 C  CZ    . PHE Z  8  255 ? 186.247 210.537 274.907 1.00 218.61 ? 255 PHE Z CZ    1 
ATOM   38861 N  N     . ALA Z  8  256 ? 188.286 208.751 269.039 1.00 218.59 ? 256 ALA Z N     1 
ATOM   38862 C  CA    . ALA Z  8  256 ? 189.429 207.856 268.933 1.00 218.74 ? 256 ALA Z CA    1 
ATOM   38863 C  C     . ALA Z  8  256 ? 190.660 208.601 268.445 1.00 218.71 ? 256 ALA Z C     1 
ATOM   38864 O  O     . ALA Z  8  256 ? 191.767 208.368 268.937 1.00 219.50 ? 256 ALA Z O     1 
ATOM   38865 C  CB    . ALA Z  8  256 ? 189.098 206.694 267.999 1.00 218.98 ? 256 ALA Z CB    1 
ATOM   38866 N  N     . GLY Z  8  257 ? 190.482 209.519 267.493 1.00 214.44 ? 257 GLY Z N     1 
ATOM   38867 C  CA    . GLY Z  8  257 ? 191.612 210.299 267.019 1.00 215.01 ? 257 GLY Z CA    1 
ATOM   38868 C  C     . GLY Z  8  257 ? 192.233 211.150 268.110 1.00 215.21 ? 257 GLY Z C     1 
ATOM   38869 O  O     . GLY Z  8  257 ? 193.452 211.151 268.293 1.00 215.51 ? 257 GLY Z O     1 
ATOM   38870 N  N     . GLU Z  8  258 ? 191.398 211.866 268.869 1.00 215.26 ? 258 GLU Z N     1 
ATOM   38871 C  CA    . GLU Z  8  258 ? 191.944 212.757 269.890 1.00 214.76 ? 258 GLU Z CA    1 
ATOM   38872 C  C     . GLU Z  8  258 ? 192.576 211.973 271.038 1.00 215.44 ? 258 GLU Z C     1 
ATOM   38873 O  O     . GLU Z  8  258 ? 193.636 212.363 271.550 1.00 215.48 ? 258 GLU Z O     1 
ATOM   38874 C  CB    . GLU Z  8  258 ? 190.869 213.721 270.402 1.00 214.53 ? 258 GLU Z CB    1 
ATOM   38875 C  CG    . GLU Z  8  258 ? 189.647 213.077 271.022 1.00 215.32 ? 258 GLU Z CG    1 
ATOM   38876 C  CD    . GLU Z  8  258 ? 188.476 214.032 271.131 1.00 215.96 ? 258 GLU Z CD    1 
ATOM   38877 O  OE1   . GLU Z  8  258 ? 188.631 215.210 270.747 1.00 215.31 ? 258 GLU Z OE1   1 
ATOM   38878 O  OE2   . GLU Z  8  258 ? 187.401 213.604 271.601 1.00 215.94 ? 258 GLU Z OE2   1 
ATOM   38879 N  N     . VAL Z  8  259 ? 191.967 210.853 271.446 1.00 217.92 ? 259 VAL Z N     1 
ATOM   38880 C  CA    . VAL Z  8  259 ? 192.603 210.065 272.497 1.00 217.76 ? 259 VAL Z CA    1 
ATOM   38881 C  C     . VAL Z  8  259 ? 193.873 209.403 271.976 1.00 218.44 ? 259 VAL Z C     1 
ATOM   38882 O  O     . VAL Z  8  259 ? 194.821 209.194 272.738 1.00 217.78 ? 259 VAL Z O     1 
ATOM   38883 C  CB    . VAL Z  8  259 ? 191.630 209.037 273.111 1.00 216.91 ? 259 VAL Z CB    1 
ATOM   38884 C  CG1   . VAL Z  8  259 ? 190.393 209.735 273.651 1.00 216.30 ? 259 VAL Z CG1   1 
ATOM   38885 C  CG2   . VAL Z  8  259 ? 191.260 207.950 272.115 1.00 217.91 ? 259 VAL Z CG2   1 
ATOM   38886 N  N     . LEU Z  8  260 ? 193.932 209.087 270.678 1.00 219.58 ? 260 LEU Z N     1 
ATOM   38887 C  CA    . LEU Z  8  260 ? 195.173 208.599 270.089 1.00 218.89 ? 260 LEU Z CA    1 
ATOM   38888 C  C     . LEU Z  8  260 ? 196.265 209.656 270.169 1.00 218.96 ? 260 LEU Z C     1 
ATOM   38889 O  O     . LEU Z  8  260 ? 197.414 209.346 270.508 1.00 219.50 ? 260 LEU Z O     1 
ATOM   38890 C  CB    . LEU Z  8  260 ? 194.929 208.181 268.639 1.00 218.37 ? 260 LEU Z CB    1 
ATOM   38891 C  CG    . LEU Z  8  260 ? 196.130 208.114 267.693 1.00 217.71 ? 260 LEU Z CG    1 
ATOM   38892 C  CD1   . LEU Z  8  260 ? 197.035 206.950 268.052 1.00 218.05 ? 260 LEU Z CD1   1 
ATOM   38893 C  CD2   . LEU Z  8  260 ? 195.672 208.014 266.246 1.00 216.72 ? 260 LEU Z CD2   1 
ATOM   38894 N  N     . LEU Z  8  261 ? 195.917 210.912 269.870 1.00 215.43 ? 261 LEU Z N     1 
ATOM   38895 C  CA    . LEU Z  8  261 ? 196.895 211.991 269.981 1.00 215.17 ? 261 LEU Z CA    1 
ATOM   38896 C  C     . LEU Z  8  261 ? 197.389 212.122 271.416 1.00 216.11 ? 261 LEU Z C     1 
ATOM   38897 O  O     . LEU Z  8  261 ? 198.595 212.259 271.660 1.00 216.27 ? 261 LEU Z O     1 
ATOM   38898 C  CB    . LEU Z  8  261 ? 196.296 213.322 269.520 1.00 215.25 ? 261 LEU Z CB    1 
ATOM   38899 C  CG    . LEU Z  8  261 ? 195.512 213.452 268.209 1.00 214.96 ? 261 LEU Z CG    1 
ATOM   38900 C  CD1   . LEU Z  8  261 ? 195.296 214.916 267.838 1.00 214.81 ? 261 LEU Z CD1   1 
ATOM   38901 C  CD2   . LEU Z  8  261 ? 196.120 212.664 267.061 1.00 215.27 ? 261 LEU Z CD2   1 
ATOM   38902 N  N     . VAL Z  8  262 ? 196.465 212.059 272.379 1.00 215.88 ? 262 VAL Z N     1 
ATOM   38903 C  CA    . VAL Z  8  262 ? 196.836 212.205 273.785 1.00 215.19 ? 262 VAL Z CA    1 
ATOM   38904 C  C     . VAL Z  8  262 ? 197.738 211.058 274.233 1.00 215.99 ? 262 VAL Z C     1 
ATOM   38905 O  O     . VAL Z  8  262 ? 198.752 211.278 274.907 1.00 216.36 ? 262 VAL Z O     1 
ATOM   38906 C  CB    . VAL Z  8  262 ? 195.573 212.313 274.659 1.00 215.52 ? 262 VAL Z CB    1 
ATOM   38907 C  CG1   . VAL Z  8  262 ? 195.942 212.305 276.132 1.00 214.56 ? 262 VAL Z CG1   1 
ATOM   38908 C  CG2   . VAL Z  8  262 ? 194.801 213.576 274.317 1.00 215.03 ? 262 VAL Z CG2   1 
ATOM   38909 N  N     . VAL Z  8  263 ? 197.398 209.822 273.860 1.00 217.64 ? 263 VAL Z N     1 
ATOM   38910 C  CA    . VAL Z  8  263 ? 198.199 208.671 274.273 1.00 217.11 ? 263 VAL Z CA    1 
ATOM   38911 C  C     . VAL Z  8  263 ? 199.583 208.710 273.634 1.00 217.26 ? 263 VAL Z C     1 
ATOM   38912 O  O     . VAL Z  8  263 ? 200.588 208.404 274.289 1.00 217.14 ? 263 VAL Z O     1 
ATOM   38913 C  CB    . VAL Z  8  263 ? 197.460 207.358 273.955 1.00 217.39 ? 263 VAL Z CB    1 
ATOM   38914 C  CG1   . VAL Z  8  263 ? 198.345 206.167 274.258 1.00 217.56 ? 263 VAL Z CG1   1 
ATOM   38915 C  CG2   . VAL Z  8  263 ? 196.193 207.257 274.785 1.00 217.43 ? 263 VAL Z CG2   1 
ATOM   38916 N  N     . MET Z  8  264 ? 199.670 209.082 272.354 1.00 220.08 ? 264 MET Z N     1 
ATOM   38917 C  CA    . MET Z  8  264 ? 200.983 209.129 271.720 1.00 220.00 ? 264 MET Z CA    1 
ATOM   38918 C  C     . MET Z  8  264 ? 201.827 210.280 272.251 1.00 219.77 ? 264 MET Z C     1 
ATOM   38919 O  O     . MET Z  8  264 ? 203.059 210.182 272.268 1.00 219.64 ? 264 MET Z O     1 
ATOM   38920 C  CB    . MET Z  8  264 ? 200.843 209.212 270.203 1.00 219.40 ? 264 MET Z CB    1 
ATOM   38921 C  CG    . MET Z  8  264 ? 200.153 208.010 269.594 1.00 219.67 ? 264 MET Z CG    1 
ATOM   38922 S  SD    . MET Z  8  264 ? 200.921 206.459 270.097 1.00 221.37 ? 264 MET Z SD    1 
ATOM   38923 C  CE    . MET Z  8  264 ? 202.519 206.597 269.309 1.00 218.72 ? 264 MET Z CE    1 
ATOM   38924 N  N     . ALA Z  8  265 ? 201.195 211.375 272.684 1.00 215.32 ? 265 ALA Z N     1 
ATOM   38925 C  CA    . ALA Z  8  265 ? 201.935 212.389 273.426 1.00 214.72 ? 265 ALA Z CA    1 
ATOM   38926 C  C     . ALA Z  8  265 ? 202.406 211.853 274.772 1.00 214.57 ? 265 ALA Z C     1 
ATOM   38927 O  O     . ALA Z  8  265 ? 203.501 212.198 275.230 1.00 214.65 ? 265 ALA Z O     1 
ATOM   38928 C  CB    . ALA Z  8  265 ? 201.075 213.637 273.617 1.00 214.00 ? 265 ALA Z CB    1 
ATOM   38929 N  N     . PHE Z  8  266 ? 201.585 211.020 275.416 1.00 213.45 ? 266 PHE Z N     1 
ATOM   38930 C  CA    . PHE Z  8  266 ? 201.959 210.410 276.688 1.00 213.63 ? 266 PHE Z CA    1 
ATOM   38931 C  C     . PHE Z  8  266 ? 203.171 209.498 276.541 1.00 214.09 ? 266 PHE Z C     1 
ATOM   38932 O  O     . PHE Z  8  266 ? 204.063 209.502 277.397 1.00 213.66 ? 266 PHE Z O     1 
ATOM   38933 C  CB    . PHE Z  8  266 ? 200.765 209.637 277.255 1.00 213.04 ? 266 PHE Z CB    1 
ATOM   38934 C  CG    . PHE Z  8  266 ? 201.103 208.750 278.422 1.00 213.14 ? 266 PHE Z CG    1 
ATOM   38935 C  CD1   . PHE Z  8  266 ? 201.770 209.249 279.528 1.00 213.12 ? 266 PHE Z CD1   1 
ATOM   38936 C  CD2   . PHE Z  8  266 ? 200.748 207.411 278.409 1.00 213.13 ? 266 PHE Z CD2   1 
ATOM   38937 C  CE1   . PHE Z  8  266 ? 202.076 208.430 280.598 1.00 212.98 ? 266 PHE Z CE1   1 
ATOM   38938 C  CE2   . PHE Z  8  266 ? 201.052 206.587 279.475 1.00 213.30 ? 266 PHE Z CE2   1 
ATOM   38939 C  CZ    . PHE Z  8  266 ? 201.716 207.097 280.571 1.00 213.38 ? 266 PHE Z CZ    1 
ATOM   38940 N  N     . LEU Z  8  267 ? 203.225 208.710 275.467 1.00 215.40 ? 267 LEU Z N     1 
ATOM   38941 C  CA    . LEU Z  8  267 ? 204.287 207.719 275.323 1.00 214.98 ? 267 LEU Z CA    1 
ATOM   38942 C  C     . LEU Z  8  267 ? 205.633 208.382 275.056 1.00 215.03 ? 267 LEU Z C     1 
ATOM   38943 O  O     . LEU Z  8  267 ? 206.542 208.302 275.889 1.00 214.98 ? 267 LEU Z O     1 
ATOM   38944 C  CB    . LEU Z  8  267 ? 203.948 206.736 274.200 1.00 215.02 ? 267 LEU Z CB    1 
ATOM   38945 C  CG    . LEU Z  8  267 ? 204.846 205.503 274.073 1.00 214.61 ? 267 LEU Z CG    1 
ATOM   38946 C  CD1   . LEU Z  8  267 ? 205.089 204.865 275.433 1.00 214.03 ? 267 LEU Z CD1   1 
ATOM   38947 C  CD2   . LEU Z  8  267 ? 204.239 204.497 273.108 1.00 215.16 ? 267 LEU Z CD2   1 
ATOM   38948 N  N     . VAL Z  8  268 ? 205.766 209.050 273.913 1.00 220.67 ? 268 VAL Z N     1 
ATOM   38949 C  CA    . VAL Z  8  268 ? 206.963 209.823 273.582 1.00 221.05 ? 268 VAL Z CA    1 
ATOM   38950 C  C     . VAL Z  8  268 ? 206.510 211.101 272.886 1.00 221.28 ? 268 VAL Z C     1 
ATOM   38951 O  O     . VAL Z  8  268 ? 206.005 211.043 271.755 1.00 221.92 ? 268 VAL Z O     1 
ATOM   38952 C  CB    . VAL Z  8  268 ? 207.940 209.029 272.697 1.00 220.89 ? 268 VAL Z CB    1 
ATOM   38953 C  CG1   . VAL Z  8  268 ? 209.009 209.953 272.126 1.00 220.60 ? 268 VAL Z CG1   1 
ATOM   38954 C  CG2   . VAL Z  8  268 ? 208.596 207.896 273.475 1.00 219.25 ? 268 VAL Z CG2   1 
ATOM   38955 N  N     . PRO Z  8  269 ? 206.646 212.265 273.518 1.00 215.97 ? 269 PRO Z N     1 
ATOM   38956 C  CA    . PRO Z  8  269 ? 206.202 213.506 272.872 1.00 216.09 ? 269 PRO Z CA    1 
ATOM   38957 C  C     . PRO Z  8  269 ? 207.252 214.124 271.962 1.00 216.31 ? 269 PRO Z C     1 
ATOM   38958 O  O     . PRO Z  8  269 ? 207.497 215.332 272.035 1.00 214.94 ? 269 PRO Z O     1 
ATOM   38959 C  CB    . PRO Z  8  269 ? 205.893 214.416 274.065 1.00 215.53 ? 269 PRO Z CB    1 
ATOM   38960 C  CG    . PRO Z  8  269 ? 206.864 213.971 275.116 1.00 215.73 ? 269 PRO Z CG    1 
ATOM   38961 C  CD    . PRO Z  8  269 ? 207.122 212.494 274.893 1.00 214.85 ? 269 PRO Z CD    1 
ATOM   38962 N  N     . LEU Z  8  270 ? 207.874 213.318 271.101 1.00 225.50 ? 270 LEU Z N     1 
ATOM   38963 C  CA    . LEU Z  8  270 ? 208.862 213.837 270.155 1.00 225.42 ? 270 LEU Z CA    1 
ATOM   38964 C  C     . LEU Z  8  270 ? 209.036 212.840 269.021 1.00 225.68 ? 270 LEU Z C     1 
ATOM   38965 O  O     . LEU Z  8  270 ? 209.544 211.736 269.245 1.00 226.20 ? 270 LEU Z O     1 
ATOM   38966 C  CB    . LEU Z  8  270 ? 210.200 214.104 270.846 1.00 225.04 ? 270 LEU Z CB    1 
ATOM   38967 C  CG    . LEU Z  8  270 ? 210.997 215.280 270.278 1.00 225.15 ? 270 LEU Z CG    1 
ATOM   38968 C  CD1   . LEU Z  8  270 ? 210.247 216.587 270.494 1.00 224.22 ? 270 LEU Z CD1   1 
ATOM   38969 C  CD2   . LEU Z  8  270 ? 212.385 215.347 270.893 1.00 224.84 ? 270 LEU Z CD2   1 
ATOM   38970 N  N     . LEU Z  8  271 ? 208.579 213.217 267.823 1.00 222.94 ? 271 LEU Z N     1 
ATOM   38971 C  CA    . LEU Z  8  271 ? 208.830 212.509 266.567 1.00 223.24 ? 271 LEU Z CA    1 
ATOM   38972 C  C     . LEU Z  8  271 ? 208.148 211.146 266.490 1.00 223.45 ? 271 LEU Z C     1 
ATOM   38973 O  O     . LEU Z  8  271 ? 208.214 210.479 265.453 1.00 222.99 ? 271 LEU Z O     1 
ATOM   38974 C  CB    . LEU Z  8  271 ? 210.335 212.340 266.326 1.00 222.95 ? 271 LEU Z CB    1 
ATOM   38975 C  CG    . LEU Z  8  271 ? 211.209 213.594 266.343 1.00 222.23 ? 271 LEU Z CG    1 
ATOM   38976 C  CD1   . LEU Z  8  271 ? 212.666 213.212 266.515 1.00 221.43 ? 271 LEU Z CD1   1 
ATOM   38977 C  CD2   . LEU Z  8  271 ? 211.016 214.390 265.067 1.00 222.06 ? 271 LEU Z CD2   1 
ATOM   38978 N  N     . LEU Z  8  272 ? 207.497 210.719 267.566 1.00 225.76 ? 272 LEU Z N     1 
ATOM   38979 C  CA    . LEU Z  8  272 ? 206.758 209.462 267.541 1.00 225.63 ? 272 LEU Z CA    1 
ATOM   38980 C  C     . LEU Z  8  272 ? 205.342 209.629 266.985 1.00 225.95 ? 272 LEU Z C     1 
ATOM   38981 O  O     . LEU Z  8  272 ? 204.945 208.838 266.121 1.00 226.14 ? 272 LEU Z O     1 
ATOM   38982 C  CB    . LEU Z  8  272 ? 206.726 208.820 268.932 1.00 225.07 ? 272 LEU Z CB    1 
ATOM   38983 C  CG    . LEU Z  8  272 ? 206.114 207.418 268.972 1.00 224.13 ? 272 LEU Z CG    1 
ATOM   38984 C  CD1   . LEU Z  8  272 ? 206.914 206.462 268.101 1.00 223.67 ? 272 LEU Z CD1   1 
ATOM   38985 C  CD2   . LEU Z  8  272 ? 206.029 206.899 270.396 1.00 224.03 ? 272 LEU Z CD2   1 
ATOM   38986 N  N     . PRO Z  8  273 ? 204.540 210.609 267.425 1.00 218.42 ? 273 PRO Z N     1 
ATOM   38987 C  CA    . PRO Z  8  273 ? 203.179 210.715 266.885 1.00 217.98 ? 273 PRO Z CA    1 
ATOM   38988 C  C     . PRO Z  8  273 ? 203.073 211.422 265.542 1.00 217.60 ? 273 PRO Z C     1 
ATOM   38989 O  O     . PRO Z  8  273 ? 201.957 211.765 265.146 1.00 217.39 ? 273 PRO Z O     1 
ATOM   38990 C  CB    . PRO Z  8  273 ? 202.446 211.511 267.971 1.00 216.12 ? 273 PRO Z CB    1 
ATOM   38991 C  CG    . PRO Z  8  273 ? 203.478 212.397 268.505 1.00 215.73 ? 273 PRO Z CG    1 
ATOM   38992 C  CD    . PRO Z  8  273 ? 204.728 211.570 268.534 1.00 216.22 ? 273 PRO Z CD    1 
ATOM   38993 N  N     . LEU Z  8  274 ? 204.179 211.671 264.840 1.00 213.44 ? 274 LEU Z N     1 
ATOM   38994 C  CA    . LEU Z  8  274 ? 204.095 212.342 263.542 1.00 212.93 ? 274 LEU Z CA    1 
ATOM   38995 C  C     . LEU Z  8  274 ? 203.335 211.541 262.485 1.00 213.31 ? 274 LEU Z C     1 
ATOM   38996 O  O     . LEU Z  8  274 ? 202.465 212.127 261.812 1.00 213.01 ? 274 LEU Z O     1 
ATOM   38997 C  CB    . LEU Z  8  274 ? 205.505 212.710 263.062 1.00 212.19 ? 274 LEU Z CB    1 
ATOM   38998 C  CG    . LEU Z  8  274 ? 206.227 213.822 263.825 1.00 212.69 ? 274 LEU Z CG    1 
ATOM   38999 C  CD1   . LEU Z  8  274 ? 207.604 214.059 263.230 1.00 212.62 ? 274 LEU Z CD1   1 
ATOM   39000 C  CD2   . LEU Z  8  274 ? 205.407 215.102 263.813 1.00 212.60 ? 274 LEU Z CD2   1 
ATOM   39001 N  N     . PRO Z  8  275 ? 203.612 210.246 262.254 1.00 216.19 ? 275 PRO Z N     1 
ATOM   39002 C  CA    . PRO Z  8  275 ? 202.788 209.509 261.280 1.00 216.88 ? 275 PRO Z CA    1 
ATOM   39003 C  C     . PRO Z  8  275 ? 201.328 209.424 261.677 1.00 217.70 ? 275 PRO Z C     1 
ATOM   39004 O  O     . PRO Z  8  275 ? 200.452 209.464 260.804 1.00 218.01 ? 275 PRO Z O     1 
ATOM   39005 C  CB    . PRO Z  8  275 ? 203.446 208.123 261.236 1.00 215.64 ? 275 PRO Z CB    1 
ATOM   39006 C  CG    . PRO Z  8  275 ? 204.152 208.001 262.530 1.00 215.06 ? 275 PRO Z CG    1 
ATOM   39007 C  CD    . PRO Z  8  275 ? 204.663 209.374 262.815 1.00 215.24 ? 275 PRO Z CD    1 
ATOM   39008 N  N     . PHE Z  8  276 ? 201.036 209.325 262.974 1.00 215.85 ? 276 PHE Z N     1 
ATOM   39009 C  CA    . PHE Z  8  276 ? 199.649 209.300 263.419 1.00 215.06 ? 276 PHE Z CA    1 
ATOM   39010 C  C     . PHE Z  8  276 ? 198.975 210.652 263.228 1.00 214.22 ? 276 PHE Z C     1 
ATOM   39011 O  O     . PHE Z  8  276 ? 197.779 210.707 262.932 1.00 214.14 ? 276 PHE Z O     1 
ATOM   39012 C  CB    . PHE Z  8  276 ? 199.582 208.851 264.876 1.00 213.67 ? 276 PHE Z CB    1 
ATOM   39013 C  CG    . PHE Z  8  276 ? 200.292 207.555 265.131 1.00 214.23 ? 276 PHE Z CG    1 
ATOM   39014 C  CD1   . PHE Z  8  276 ? 199.671 206.349 264.858 1.00 215.01 ? 276 PHE Z CD1   1 
ATOM   39015 C  CD2   . PHE Z  8  276 ? 201.590 207.541 265.614 1.00 214.76 ? 276 PHE Z CD2   1 
ATOM   39016 C  CE1   . PHE Z  8  276 ? 200.324 205.153 265.079 1.00 215.84 ? 276 PHE Z CE1   1 
ATOM   39017 C  CE2   . PHE Z  8  276 ? 202.249 206.348 265.833 1.00 215.25 ? 276 PHE Z CE2   1 
ATOM   39018 C  CZ    . PHE Z  8  276 ? 201.614 205.152 265.569 1.00 215.55 ? 276 PHE Z CZ    1 
ATOM   39019 N  N     . TYR Z  8  277 ? 199.721 211.747 263.374 1.00 212.25 ? 277 TYR Z N     1 
ATOM   39020 C  CA    . TYR Z  8  277 ? 199.162 213.066 263.098 1.00 213.11 ? 277 TYR Z CA    1 
ATOM   39021 C  C     . TYR Z  8  277 ? 198.862 213.230 261.615 1.00 214.92 ? 277 TYR Z C     1 
ATOM   39022 O  O     . TYR Z  8  277 ? 197.834 213.808 261.238 1.00 215.71 ? 277 TYR Z O     1 
ATOM   39023 C  CB    . TYR Z  8  277 ? 200.126 214.151 263.578 1.00 213.11 ? 277 TYR Z CB    1 
ATOM   39024 C  CG    . TYR Z  8  277 ? 200.237 214.234 265.082 1.00 214.01 ? 277 TYR Z CG    1 
ATOM   39025 C  CD1   . TYR Z  8  277 ? 199.266 213.678 265.900 1.00 214.20 ? 277 TYR Z CD1   1 
ATOM   39026 C  CD2   . TYR Z  8  277 ? 201.323 214.847 265.685 1.00 214.17 ? 277 TYR Z CD2   1 
ATOM   39027 C  CE1   . TYR Z  8  277 ? 199.367 213.743 267.276 1.00 213.83 ? 277 TYR Z CE1   1 
ATOM   39028 C  CE2   . TYR Z  8  277 ? 201.428 214.911 267.059 1.00 213.92 ? 277 TYR Z CE2   1 
ATOM   39029 C  CZ    . TYR Z  8  277 ? 200.448 214.362 267.849 1.00 213.46 ? 277 TYR Z CZ    1 
ATOM   39030 O  OH    . TYR Z  8  277 ? 200.553 214.428 269.219 1.00 212.24 ? 277 TYR Z OH    1 
ATOM   39031 N  N     . GLY Z  8  278 ? 199.757 212.734 260.757 1.00 211.39 ? 278 GLY Z N     1 
ATOM   39032 C  CA    . GLY Z  8  278 ? 199.465 212.723 259.331 1.00 210.55 ? 278 GLY Z CA    1 
ATOM   39033 C  C     . GLY Z  8  278 ? 198.244 211.884 259.000 1.00 210.26 ? 278 GLY Z C     1 
ATOM   39034 O  O     . GLY Z  8  278 ? 197.387 212.293 258.209 1.00 210.09 ? 278 GLY Z O     1 
ATOM   39035 N  N     . PHE Z  8  279 ? 198.135 210.711 259.626 1.00 205.23 ? 279 PHE Z N     1 
ATOM   39036 C  CA    . PHE Z  8  279 ? 196.962 209.869 259.431 1.00 205.17 ? 279 PHE Z CA    1 
ATOM   39037 C  C     . PHE Z  8  279 ? 195.695 210.569 259.909 1.00 205.46 ? 279 PHE Z C     1 
ATOM   39038 O  O     . PHE Z  8  279 ? 194.633 210.420 259.301 1.00 205.81 ? 279 PHE Z O     1 
ATOM   39039 C  CB    . PHE Z  8  279 ? 197.148 208.534 260.155 1.00 204.24 ? 279 PHE Z CB    1 
ATOM   39040 C  CG    . PHE Z  8  279 ? 195.862 207.907 260.608 1.00 203.95 ? 279 PHE Z CG    1 
ATOM   39041 C  CD1   . PHE Z  8  279 ? 195.021 207.283 259.701 1.00 204.30 ? 279 PHE Z CD1   1 
ATOM   39042 C  CD2   . PHE Z  8  279 ? 195.492 207.941 261.943 1.00 205.42 ? 279 PHE Z CD2   1 
ATOM   39043 C  CE1   . PHE Z  8  279 ? 193.837 206.712 260.116 1.00 204.87 ? 279 PHE Z CE1   1 
ATOM   39044 C  CE2   . PHE Z  8  279 ? 194.310 207.370 262.362 1.00 205.45 ? 279 PHE Z CE2   1 
ATOM   39045 C  CZ    . PHE Z  8  279 ? 193.481 206.757 261.448 1.00 204.32 ? 279 PHE Z CZ    1 
ATOM   39046 N  N     . GLU Z  8  280 ? 195.789 211.343 260.991 1.00 206.52 ? 280 GLU Z N     1 
ATOM   39047 C  CA    . GLU Z  8  280 ? 194.605 212.009 261.526 1.00 206.68 ? 280 GLU Z CA    1 
ATOM   39048 C  C     . GLU Z  8  280 ? 194.166 213.175 260.647 1.00 206.63 ? 280 GLU Z C     1 
ATOM   39049 O  O     . GLU Z  8  280 ? 192.965 213.364 260.414 1.00 204.77 ? 280 GLU Z O     1 
ATOM   39050 C  CB    . GLU Z  8  280 ? 194.867 212.476 262.955 1.00 205.60 ? 280 GLU Z CB    1 
ATOM   39051 C  CG    . GLU Z  8  280 ? 194.775 211.360 263.975 1.00 205.70 ? 280 GLU Z CG    1 
ATOM   39052 C  CD    . GLU Z  8  280 ? 193.374 210.797 264.093 1.00 206.39 ? 280 GLU Z CD    1 
ATOM   39053 O  OE1   . GLU Z  8  280 ? 192.405 211.570 263.940 1.00 205.66 ? 280 GLU Z OE1   1 
ATOM   39054 O  OE2   . GLU Z  8  280 ? 193.242 209.579 264.333 1.00 207.82 ? 280 GLU Z OE2   1 
ATOM   39055 N  N     . VAL Z  8  281 ? 195.117 213.975 260.155 1.00 208.21 ? 281 VAL Z N     1 
ATOM   39056 C  CA    . VAL Z  8  281 ? 194.740 215.057 259.252 1.00 207.54 ? 281 VAL Z CA    1 
ATOM   39057 C  C     . VAL Z  8  281 ? 194.235 214.497 257.926 1.00 207.17 ? 281 VAL Z C     1 
ATOM   39058 O  O     . VAL Z  8  281 ? 193.416 215.138 257.256 1.00 207.36 ? 281 VAL Z O     1 
ATOM   39059 C  CB    . VAL Z  8  281 ? 195.906 216.051 259.052 1.00 207.33 ? 281 VAL Z CB    1 
ATOM   39060 C  CG1   . VAL Z  8  281 ? 197.081 215.402 258.350 1.00 206.56 ? 281 VAL Z CG1   1 
ATOM   39061 C  CG2   . VAL Z  8  281 ? 195.443 217.303 258.307 1.00 207.01 ? 281 VAL Z CG2   1 
ATOM   39062 N  N     . PHE Z  8  282 ? 194.677 213.296 257.543 1.00 202.61 ? 282 PHE Z N     1 
ATOM   39063 C  CA    . PHE Z  8  282 ? 194.101 212.636 256.376 1.00 202.79 ? 282 PHE Z CA    1 
ATOM   39064 C  C     . PHE Z  8  282 ? 192.686 212.138 256.666 1.00 202.55 ? 282 PHE Z C     1 
ATOM   39065 O  O     . PHE Z  8  282 ? 191.762 212.349 255.869 1.00 203.05 ? 282 PHE Z O     1 
ATOM   39066 C  CB    . PHE Z  8  282 ? 195.018 211.488 255.947 1.00 202.45 ? 282 PHE Z CB    1 
ATOM   39067 C  CG    . PHE Z  8  282 ? 194.452 210.617 254.866 1.00 202.49 ? 282 PHE Z CG    1 
ATOM   39068 C  CD1   . PHE Z  8  282 ? 194.344 211.082 253.567 1.00 202.39 ? 282 PHE Z CD1   1 
ATOM   39069 C  CD2   . PHE Z  8  282 ? 194.060 209.319 255.143 1.00 202.05 ? 282 PHE Z CD2   1 
ATOM   39070 C  CE1   . PHE Z  8  282 ? 193.835 210.275 252.568 1.00 201.78 ? 282 PHE Z CE1   1 
ATOM   39071 C  CE2   . PHE Z  8  282 ? 193.553 208.506 254.150 1.00 202.28 ? 282 PHE Z CE2   1 
ATOM   39072 C  CZ    . PHE Z  8  282 ? 193.442 208.985 252.860 1.00 202.06 ? 282 PHE Z CZ    1 
ATOM   39073 N  N     . VAL Z  8  283 ? 192.490 211.503 257.823 1.00 199.52 ? 283 VAL Z N     1 
ATOM   39074 C  CA    . VAL Z  8  283 ? 191.218 210.859 258.119 1.00 200.03 ? 283 VAL Z CA    1 
ATOM   39075 C  C     . VAL Z  8  283 ? 190.137 211.868 258.479 1.00 199.07 ? 283 VAL Z C     1 
ATOM   39076 O  O     . VAL Z  8  283 ? 188.953 211.542 258.384 1.00 198.32 ? 283 VAL Z O     1 
ATOM   39077 C  CB    . VAL Z  8  283 ? 191.378 209.815 259.241 1.00 200.77 ? 283 VAL Z CB    1 
ATOM   39078 C  CG1   . VAL Z  8  283 ? 191.484 210.480 260.601 1.00 199.49 ? 283 VAL Z CG1   1 
ATOM   39079 C  CG2   . VAL Z  8  283 ? 190.242 208.794 259.212 1.00 200.53 ? 283 VAL Z CG2   1 
ATOM   39080 N  N     . GLY Z  8  284 ? 190.496 213.093 258.867 1.00 198.48 ? 284 GLY Z N     1 
ATOM   39081 C  CA    . GLY Z  8  284 ? 189.470 214.110 259.051 1.00 200.43 ? 284 GLY Z CA    1 
ATOM   39082 C  C     . GLY Z  8  284 ? 188.768 214.458 257.751 1.00 200.78 ? 284 GLY Z C     1 
ATOM   39083 O  O     . GLY Z  8  284 ? 187.533 214.435 257.662 1.00 199.50 ? 284 GLY Z O     1 
ATOM   39084 N  N     . PHE Z  8  285 ? 189.554 214.758 256.713 1.00 199.45 ? 285 PHE Z N     1 
ATOM   39085 C  CA    . PHE Z  8  285 ? 188.995 214.970 255.383 1.00 197.90 ? 285 PHE Z CA    1 
ATOM   39086 C  C     . PHE Z  8  285 ? 188.317 213.709 254.868 1.00 198.36 ? 285 PHE Z C     1 
ATOM   39087 O  O     . PHE Z  8  285 ? 187.272 213.782 254.205 1.00 198.38 ? 285 PHE Z O     1 
ATOM   39088 C  CB    . PHE Z  8  285 ? 190.097 215.421 254.423 1.00 197.03 ? 285 PHE Z CB    1 
ATOM   39089 C  CG    . PHE Z  8  285 ? 189.719 215.326 252.973 1.00 198.10 ? 285 PHE Z CG    1 
ATOM   39090 C  CD1   . PHE Z  8  285 ? 188.845 216.238 252.408 1.00 198.61 ? 285 PHE Z CD1   1 
ATOM   39091 C  CD2   . PHE Z  8  285 ? 190.250 214.329 252.170 1.00 198.67 ? 285 PHE Z CD2   1 
ATOM   39092 C  CE1   . PHE Z  8  285 ? 188.498 216.153 251.073 1.00 197.79 ? 285 PHE Z CE1   1 
ATOM   39093 C  CE2   . PHE Z  8  285 ? 189.908 214.239 250.835 1.00 198.93 ? 285 PHE Z CE2   1 
ATOM   39094 C  CZ    . PHE Z  8  285 ? 189.031 215.153 250.285 1.00 198.18 ? 285 PHE Z CZ    1 
ATOM   39095 N  N     . ILE Z  8  286 ? 188.895 212.543 255.170 1.00 201.27 ? 286 ILE Z N     1 
ATOM   39096 C  CA    . ILE Z  8  286 ? 188.294 211.283 254.743 1.00 200.98 ? 286 ILE Z CA    1 
ATOM   39097 C  C     . ILE Z  8  286 ? 186.903 211.125 255.343 1.00 200.79 ? 286 ILE Z C     1 
ATOM   39098 O  O     . ILE Z  8  286 ? 185.945 210.808 254.637 1.00 200.34 ? 286 ILE Z O     1 
ATOM   39099 C  CB    . ILE Z  8  286 ? 189.206 210.100 255.109 1.00 199.70 ? 286 ILE Z CB    1 
ATOM   39100 C  CG1   . ILE Z  8  286 ? 190.353 209.997 254.107 1.00 199.89 ? 286 ILE Z CG1   1 
ATOM   39101 C  CG2   . ILE Z  8  286 ? 188.418 208.803 255.141 1.00 199.02 ? 286 ILE Z CG2   1 
ATOM   39102 C  CD1   . ILE Z  8  286 ? 189.898 209.728 252.690 1.00 200.38 ? 286 ILE Z CD1   1 
ATOM   39103 N  N     . GLN Z  8  287 ? 186.767 211.376 256.647 1.00 200.70 ? 287 GLN Z N     1 
ATOM   39104 C  CA    . GLN Z  8  287 ? 185.481 211.225 257.317 1.00 200.33 ? 287 GLN Z CA    1 
ATOM   39105 C  C     . GLN Z  8  287 ? 184.478 212.270 256.854 1.00 199.93 ? 287 GLN Z C     1 
ATOM   39106 O  O     . GLN Z  8  287 ? 183.281 211.976 256.767 1.00 198.64 ? 287 GLN Z O     1 
ATOM   39107 C  CB    . GLN Z  8  287 ? 185.665 211.302 258.832 1.00 198.48 ? 287 GLN Z CB    1 
ATOM   39108 C  CG    . GLN Z  8  287 ? 186.030 209.977 259.480 1.00 199.27 ? 287 GLN Z CG    1 
ATOM   39109 C  CD    . GLN Z  8  287 ? 184.890 208.978 259.448 1.00 200.82 ? 287 GLN Z CD    1 
ATOM   39110 O  OE1   . GLN Z  8  287 ? 183.718 209.352 259.495 1.00 200.05 ? 287 GLN Z OE1   1 
ATOM   39111 N  NE2   . GLN Z  8  287 ? 185.228 207.697 259.367 1.00 201.89 ? 287 GLN Z NE2   1 
ATOM   39112 N  N     . ALA Z  8  288 ? 184.937 213.489 256.559 1.00 197.54 ? 288 ALA Z N     1 
ATOM   39113 C  CA    . ALA Z  8  288 ? 184.040 214.490 255.989 1.00 197.63 ? 288 ALA Z CA    1 
ATOM   39114 C  C     . ALA Z  8  288 ? 183.480 214.024 254.649 1.00 197.05 ? 288 ALA Z C     1 
ATOM   39115 O  O     . ALA Z  8  288 ? 182.262 214.081 254.408 1.00 196.62 ? 288 ALA Z O     1 
ATOM   39116 C  CB    . ALA Z  8  288 ? 184.778 215.819 255.833 1.00 199.02 ? 288 ALA Z CB    1 
ATOM   39117 N  N     . LEU Z  8  289 ? 184.363 213.546 253.766 1.00 191.21 ? 289 LEU Z N     1 
ATOM   39118 C  CA    . LEU Z  8  289 ? 183.922 213.041 252.471 1.00 191.05 ? 289 LEU Z CA    1 
ATOM   39119 C  C     . LEU Z  8  289 ? 183.020 211.823 252.633 1.00 191.97 ? 289 LEU Z C     1 
ATOM   39120 O  O     . LEU Z  8  289 ? 182.055 211.658 251.881 1.00 191.38 ? 289 LEU Z O     1 
ATOM   39121 C  CB    . LEU Z  8  289 ? 185.133 212.704 251.602 1.00 191.84 ? 289 LEU Z CB    1 
ATOM   39122 C  CG    . LEU Z  8  289 ? 184.850 212.340 250.144 1.00 192.76 ? 289 LEU Z CG    1 
ATOM   39123 C  CD1   . LEU Z  8  289 ? 184.255 213.526 249.401 1.00 191.96 ? 289 LEU Z CD1   1 
ATOM   39124 C  CD2   . LEU Z  8  289 ? 186.116 211.852 249.457 1.00 192.04 ? 289 LEU Z CD2   1 
ATOM   39125 N  N     . ILE Z  8  290 ? 183.323 210.965 253.611 1.00 193.80 ? 290 ILE Z N     1 
ATOM   39126 C  CA    . ILE Z  8  290 ? 182.485 209.802 253.891 1.00 193.65 ? 290 ILE Z CA    1 
ATOM   39127 C  C     . ILE Z  8  290 ? 181.085 210.236 254.293 1.00 193.25 ? 290 ILE Z C     1 
ATOM   39128 O  O     . ILE Z  8  290 ? 180.090 209.711 253.787 1.00 193.20 ? 290 ILE Z O     1 
ATOM   39129 C  CB    . ILE Z  8  290 ? 183.128 208.918 254.977 1.00 193.02 ? 290 ILE Z CB    1 
ATOM   39130 C  CG1   . ILE Z  8  290 ? 184.372 208.204 254.445 1.00 193.11 ? 290 ILE Z CG1   1 
ATOM   39131 C  CG2   . ILE Z  8  290 ? 182.120 207.939 255.537 1.00 194.04 ? 290 ILE Z CG2   1 
ATOM   39132 C  CD1   . ILE Z  8  290 ? 184.091 207.279 253.295 1.00 194.36 ? 290 ILE Z CD1   1 
ATOM   39133 N  N     . PHE Z  8  291 ? 180.984 211.201 255.206 1.00 190.91 ? 291 PHE Z N     1 
ATOM   39134 C  CA    . PHE Z  8  291 ? 179.667 211.638 255.651 1.00 191.46 ? 291 PHE Z CA    1 
ATOM   39135 C  C     . PHE Z  8  291 ? 178.867 212.227 254.496 1.00 191.13 ? 291 PHE Z C     1 
ATOM   39136 O  O     . PHE Z  8  291 ? 177.692 211.882 254.306 1.00 189.20 ? 291 PHE Z O     1 
ATOM   39137 C  CB    . PHE Z  8  291 ? 179.798 212.651 256.785 1.00 191.58 ? 291 PHE Z CB    1 
ATOM   39138 C  CG    . PHE Z  8  291 ? 178.553 212.793 257.605 1.00 192.65 ? 291 PHE Z CG    1 
ATOM   39139 C  CD1   . PHE Z  8  291 ? 177.779 211.685 257.903 1.00 193.18 ? 291 PHE Z CD1   1 
ATOM   39140 C  CD2   . PHE Z  8  291 ? 178.147 214.031 258.067 1.00 192.60 ? 291 PHE Z CD2   1 
ATOM   39141 C  CE1   . PHE Z  8  291 ? 176.629 211.809 258.655 1.00 192.65 ? 291 PHE Z CE1   1 
ATOM   39142 C  CE2   . PHE Z  8  291 ? 176.997 214.157 258.817 1.00 191.92 ? 291 PHE Z CE2   1 
ATOM   39143 C  CZ    . PHE Z  8  291 ? 176.237 213.046 259.112 1.00 191.66 ? 291 PHE Z CZ    1 
ATOM   39144 N  N     . ALA Z  8  292 ? 179.505 213.079 253.687 1.00 190.51 ? 292 ALA Z N     1 
ATOM   39145 C  CA    . ALA Z  8  292 ? 178.807 213.689 252.557 1.00 190.25 ? 292 ALA Z CA    1 
ATOM   39146 C  C     . ALA Z  8  292 ? 178.356 212.637 251.546 1.00 190.96 ? 292 ALA Z C     1 
ATOM   39147 O  O     . ALA Z  8  292 ? 177.187 212.611 251.129 1.00 190.98 ? 292 ALA Z O     1 
ATOM   39148 C  CB    . ALA Z  8  292 ? 179.710 214.725 251.888 1.00 189.05 ? 292 ALA Z CB    1 
ATOM   39149 N  N     . LEU Z  8  293 ? 179.272 211.749 251.149 1.00 190.29 ? 293 LEU Z N     1 
ATOM   39150 C  CA    . LEU Z  8  293 ? 178.958 210.741 250.146 1.00 189.57 ? 293 LEU Z CA    1 
ATOM   39151 C  C     . LEU Z  8  293 ? 177.892 209.775 250.642 1.00 190.52 ? 293 LEU Z C     1 
ATOM   39152 O  O     . LEU Z  8  293 ? 176.988 209.406 249.887 1.00 189.95 ? 293 LEU Z O     1 
ATOM   39153 C  CB    . LEU Z  8  293 ? 180.230 209.990 249.755 1.00 188.67 ? 293 LEU Z CB    1 
ATOM   39154 C  CG    . LEU Z  8  293 ? 180.096 208.728 248.903 1.00 190.09 ? 293 LEU Z CG    1 
ATOM   39155 C  CD1   . LEU Z  8  293 ? 179.376 209.017 247.600 1.00 190.20 ? 293 LEU Z CD1   1 
ATOM   39156 C  CD2   . LEU Z  8  293 ? 181.466 208.145 248.628 1.00 189.77 ? 293 LEU Z CD2   1 
ATOM   39157 N  N     . LEU Z  8  294 ? 177.972 209.362 251.909 1.00 195.71 ? 294 LEU Z N     1 
ATOM   39158 C  CA    . LEU Z  8  294 ? 176.992 208.425 252.444 1.00 195.88 ? 294 LEU Z CA    1 
ATOM   39159 C  C     . LEU Z  8  294 ? 175.614 209.056 252.576 1.00 194.80 ? 294 LEU Z C     1 
ATOM   39160 O  O     . LEU Z  8  294 ? 174.613 208.408 252.259 1.00 193.93 ? 294 LEU Z O     1 
ATOM   39161 C  CB    . LEU Z  8  294 ? 177.470 207.853 253.780 1.00 193.63 ? 294 LEU Z CB    1 
ATOM   39162 C  CG    . LEU Z  8  294 ? 178.366 206.608 253.724 1.00 194.36 ? 294 LEU Z CG    1 
ATOM   39163 C  CD1   . LEU Z  8  294 ? 177.562 205.457 253.148 1.00 195.36 ? 294 LEU Z CD1   1 
ATOM   39164 C  CD2   . LEU Z  8  294 ? 179.629 206.793 252.898 1.00 195.68 ? 294 LEU Z CD2   1 
ATOM   39165 N  N     . THR Z  8  295 ? 175.523 210.314 253.024 1.00 189.80 ? 295 THR Z N     1 
ATOM   39166 C  CA    . THR Z  8  295 ? 174.191 210.909 253.101 1.00 189.89 ? 295 THR Z CA    1 
ATOM   39167 C  C     . THR Z  8  295 ? 173.600 211.131 251.709 1.00 189.96 ? 295 THR Z C     1 
ATOM   39168 O  O     . THR Z  8  295 ? 172.400 210.893 251.504 1.00 189.91 ? 295 THR Z O     1 
ATOM   39169 C  CB    . THR Z  8  295 ? 174.209 212.203 253.930 1.00 189.76 ? 295 THR Z CB    1 
ATOM   39170 O  OG1   . THR Z  8  295 ? 172.864 212.643 254.159 1.00 190.67 ? 295 THR Z OG1   1 
ATOM   39171 C  CG2   . THR Z  8  295 ? 174.987 213.319 253.255 1.00 189.03 ? 295 THR Z CG2   1 
ATOM   39172 N  N     . TYR Z  8  296 ? 174.425 211.515 250.725 1.00 192.12 ? 296 TYR Z N     1 
ATOM   39173 C  CA    . TYR Z  8  296 ? 173.898 211.679 249.374 1.00 192.51 ? 296 TYR Z CA    1 
ATOM   39174 C  C     . TYR Z  8  296 ? 173.487 210.340 248.769 1.00 192.84 ? 296 TYR Z C     1 
ATOM   39175 O  O     . TYR Z  8  296 ? 172.456 210.249 248.091 1.00 191.28 ? 296 TYR Z O     1 
ATOM   39176 C  CB    . TYR Z  8  296 ? 174.921 212.380 248.484 1.00 193.07 ? 296 TYR Z CB    1 
ATOM   39177 C  CG    . TYR Z  8  296 ? 174.319 212.918 247.208 1.00 192.42 ? 296 TYR Z CG    1 
ATOM   39178 C  CD1   . TYR Z  8  296 ? 173.607 214.110 247.201 1.00 192.46 ? 296 TYR Z CD1   1 
ATOM   39179 C  CD2   . TYR Z  8  296 ? 174.445 212.224 246.015 1.00 193.64 ? 296 TYR Z CD2   1 
ATOM   39180 C  CE1   . TYR Z  8  296 ? 173.049 214.599 246.036 1.00 193.74 ? 296 TYR Z CE1   1 
ATOM   39181 C  CE2   . TYR Z  8  296 ? 173.891 212.704 244.847 1.00 193.17 ? 296 TYR Z CE2   1 
ATOM   39182 C  CZ    . TYR Z  8  296 ? 173.194 213.891 244.862 1.00 193.55 ? 296 TYR Z CZ    1 
ATOM   39183 O  OH    . TYR Z  8  296 ? 172.643 214.366 243.697 1.00 193.91 ? 296 TYR Z OH    1 
ATOM   39184 N  N     . ALA Z  8  297 ? 174.271 209.286 249.011 1.00 197.76 ? 297 ALA Z N     1 
ATOM   39185 C  CA    . ALA Z  8  297 ? 173.935 207.970 248.480 1.00 197.66 ? 297 ALA Z CA    1 
ATOM   39186 C  C     . ALA Z  8  297 ? 172.695 207.401 249.156 1.00 198.53 ? 297 ALA Z C     1 
ATOM   39187 O  O     . ALA Z  8  297 ? 171.897 206.708 248.516 1.00 198.26 ? 297 ALA Z O     1 
ATOM   39188 C  CB    . ALA Z  8  297 ? 175.120 207.019 248.644 1.00 197.27 ? 297 ALA Z CB    1 
ATOM   39189 N  N     . PHE Z  8  298 ? 172.520 207.675 250.450 1.00 199.74 ? 298 PHE Z N     1 
ATOM   39190 C  CA    . PHE Z  8  298 ? 171.300 207.261 251.131 1.00 198.67 ? 298 PHE Z CA    1 
ATOM   39191 C  C     . PHE Z  8  298 ? 170.088 207.976 250.554 1.00 199.11 ? 298 PHE Z C     1 
ATOM   39192 O  O     . PHE Z  8  298 ? 169.036 207.360 250.349 1.00 198.33 ? 298 PHE Z O     1 
ATOM   39193 C  CB    . PHE Z  8  298 ? 171.421 207.518 252.633 1.00 196.66 ? 298 PHE Z CB    1 
ATOM   39194 C  CG    . PHE Z  8  298 ? 172.250 206.495 253.355 1.00 197.70 ? 298 PHE Z CG    1 
ATOM   39195 C  CD1   . PHE Z  8  298 ? 172.212 205.164 252.975 1.00 198.40 ? 298 PHE Z CD1   1 
ATOM   39196 C  CD2   . PHE Z  8  298 ? 173.068 206.862 254.411 1.00 198.64 ? 298 PHE Z CD2   1 
ATOM   39197 C  CE1   . PHE Z  8  298 ? 172.974 204.218 253.633 1.00 198.76 ? 298 PHE Z CE1   1 
ATOM   39198 C  CE2   . PHE Z  8  298 ? 173.832 205.921 255.074 1.00 199.22 ? 298 PHE Z CE2   1 
ATOM   39199 C  CZ    . PHE Z  8  298 ? 173.784 204.597 254.684 1.00 199.16 ? 298 PHE Z CZ    1 
ATOM   39200 N  N     . LEU Z  8  299 ? 170.221 209.275 250.268 1.00 198.28 ? 299 LEU Z N     1 
ATOM   39201 C  CA    . LEU Z  8  299 ? 169.134 209.991 249.605 1.00 197.69 ? 299 LEU Z CA    1 
ATOM   39202 C  C     . LEU Z  8  299 ? 168.832 209.386 248.238 1.00 198.06 ? 299 LEU Z C     1 
ATOM   39203 O  O     . LEU Z  8  299 ? 167.662 209.207 247.871 1.00 196.08 ? 299 LEU Z O     1 
ATOM   39204 C  CB    . LEU Z  8  299 ? 169.489 211.473 249.476 1.00 196.47 ? 299 LEU Z CB    1 
ATOM   39205 C  CG    . LEU Z  8  299 ? 168.382 212.448 249.064 1.00 197.17 ? 299 LEU Z CG    1 
ATOM   39206 C  CD1   . LEU Z  8  299 ? 168.515 213.747 249.840 1.00 197.30 ? 299 LEU Z CD1   1 
ATOM   39207 C  CD2   . LEU Z  8  299 ? 168.415 212.723 247.567 1.00 196.56 ? 299 LEU Z CD2   1 
ATOM   39208 N  N     . ASN Z  8  300 ? 169.878 209.051 247.477 1.00 199.95 ? 300 ASN Z N     1 
ATOM   39209 C  CA    . ASN Z  8  300 ? 169.689 208.505 246.137 1.00 199.64 ? 300 ASN Z CA    1 
ATOM   39210 C  C     . ASN Z  8  300 ? 169.037 207.127 246.175 1.00 199.68 ? 300 ASN Z C     1 
ATOM   39211 O  O     . ASN Z  8  300 ? 168.221 206.798 245.307 1.00 200.73 ? 300 ASN Z O     1 
ATOM   39212 C  CB    . ASN Z  8  300 ? 171.028 208.442 245.403 1.00 198.41 ? 300 ASN Z CB    1 
ATOM   39213 C  CG    . ASN Z  8  300 ? 170.875 208.050 243.946 1.00 198.28 ? 300 ASN Z CG    1 
ATOM   39214 O  OD1   . ASN Z  8  300 ? 169.857 208.337 243.317 1.00 197.61 ? 300 ASN Z OD1   1 
ATOM   39215 N  ND2   . ASN Z  8  300 ? 171.891 207.391 243.401 1.00 198.77 ? 300 ASN Z ND2   1 
ATOM   39216 N  N     . ILE Z  8  301 ? 169.394 206.298 247.157 1.00 201.81 ? 301 ILE Z N     1 
ATOM   39217 C  CA    . ILE Z  8  301 ? 168.783 204.976 247.246 1.00 202.10 ? 301 ILE Z CA    1 
ATOM   39218 C  C     . ILE Z  8  301 ? 167.381 205.041 247.842 1.00 201.59 ? 301 ILE Z C     1 
ATOM   39219 O  O     . ILE Z  8  301 ? 166.553 204.168 247.555 1.00 201.21 ? 301 ILE Z O     1 
ATOM   39220 C  CB    . ILE Z  8  301 ? 169.684 204.006 248.035 1.00 201.73 ? 301 ILE Z CB    1 
ATOM   39221 C  CG1   . ILE Z  8  301 ? 169.245 202.557 247.807 1.00 202.26 ? 301 ILE Z CG1   1 
ATOM   39222 C  CG2   . ILE Z  8  301 ? 169.683 204.328 249.519 1.00 200.86 ? 301 ILE Z CG2   1 
ATOM   39223 C  CD1   . ILE Z  8  301 ? 169.216 202.149 246.349 1.00 202.41 ? 301 ILE Z CD1   1 
ATOM   39224 N  N     . ALA Z  8  302 ? 167.079 206.062 248.648 1.00 201.90 ? 302 ALA Z N     1 
ATOM   39225 C  CA    . ALA Z  8  302 ? 165.723 206.213 249.160 1.00 202.73 ? 302 ALA Z CA    1 
ATOM   39226 C  C     . ALA Z  8  302 ? 164.774 206.729 248.088 1.00 203.00 ? 302 ALA Z C     1 
ATOM   39227 O  O     . ALA Z  8  302 ? 163.626 206.277 248.006 1.00 203.32 ? 302 ALA Z O     1 
ATOM   39228 C  CB    . ALA Z  8  302 ? 165.715 207.145 250.369 1.00 202.52 ? 302 ALA Z CB    1 
ATOM   39229 N  N     . VAL Z  8  303 ? 165.227 207.677 247.263 1.00 200.83 ? 303 VAL Z N     1 
ATOM   39230 C  CA    . VAL Z  8  303 ? 164.358 208.192 246.209 1.00 201.19 ? 303 VAL Z CA    1 
ATOM   39231 C  C     . VAL Z  8  303 ? 164.112 207.127 245.143 1.00 201.16 ? 303 VAL Z C     1 
ATOM   39232 O  O     . VAL Z  8  303 ? 163.056 207.118 244.497 1.00 199.79 ? 303 VAL Z O     1 
ATOM   39233 C  CB    . VAL Z  8  303 ? 164.940 209.493 245.615 1.00 199.90 ? 303 VAL Z CB    1 
ATOM   39234 C  CG1   . VAL Z  8  303 ? 166.223 209.229 244.848 1.00 200.78 ? 303 VAL Z CG1   1 
ATOM   39235 C  CG2   . VAL Z  8  303 ? 163.916 210.182 244.729 1.00 199.98 ? 303 VAL Z CG2   1 
ATOM   39236 N  N     . THR Z  8  304 ? 165.055 206.209 244.952 1.00 201.76 ? 304 THR Z N     1 
ATOM   39237 C  CA    . THR Z  8  304 ? 164.876 205.118 244.001 1.00 200.97 ? 304 THR Z CA    1 
ATOM   39238 C  C     . THR Z  8  304 ? 164.348 203.871 244.703 1.00 200.02 ? 304 THR Z C     1 
ATOM   39239 O  O     . THR Z  8  304 ? 164.169 203.858 245.920 1.00 199.06 ? 304 THR Z O     1 
ATOM   39240 C  CB    . THR Z  8  304 ? 166.190 204.773 243.276 1.00 200.53 ? 304 THR Z CB    1 
ATOM   39241 O  OG1   . THR Z  8  304 ? 167.174 204.360 244.233 1.00 201.36 ? 304 THR Z OG1   1 
ATOM   39242 C  CG2   . THR Z  8  304 ? 166.707 205.977 242.505 1.00 199.14 ? 304 THR Z CG2   1 
HETATM 39243 MG MG    . MG  AA 9  .   ? 219.047 184.813 143.096 1.00 64.24  ? 601 MG  A MG    1 
HETATM 39244 P  PG    . ATP BA 10 .   ? 217.177 186.875 144.838 1.00 85.19  ? 602 ATP A PG    1 
HETATM 39245 O  O1G   . ATP BA 10 .   ? 217.693 188.267 144.950 1.00 83.03  ? 602 ATP A O1G   1 
HETATM 39246 O  O2G   . ATP BA 10 .   ? 215.663 186.763 145.017 1.00 88.61  ? 602 ATP A O2G   1 
HETATM 39247 O  O3G   . ATP BA 10 .   ? 217.579 186.173 143.541 1.00 81.23  ? 602 ATP A O3G   1 
HETATM 39248 P  PB    . ATP BA 10 .   ? 218.206 184.458 146.241 1.00 77.61  ? 602 ATP A PB    1 
HETATM 39249 O  O1B   . ATP BA 10 .   ? 217.099 183.659 146.795 1.00 85.31  ? 602 ATP A O1B   1 
HETATM 39250 O  O2B   . ATP BA 10 .   ? 218.802 183.942 144.937 1.00 73.71  ? 602 ATP A O2B   1 
HETATM 39251 O  O3B   . ATP BA 10 .   ? 217.784 185.960 145.989 1.00 78.92  ? 602 ATP A O3B   1 
HETATM 39252 P  PA    . ATP BA 10 .   ? 220.939 185.012 147.216 1.00 84.34  ? 602 ATP A PA    1 
HETATM 39253 O  O1A   . ATP BA 10 .   ? 221.180 186.144 146.298 1.00 84.58  ? 602 ATP A O1A   1 
HETATM 39254 O  O2A   . ATP BA 10 .   ? 221.710 183.739 146.886 1.00 77.17  ? 602 ATP A O2A   1 
HETATM 39255 O  O3A   . ATP BA 10 .   ? 219.402 184.628 147.277 1.00 81.59  ? 602 ATP A O3A   1 
HETATM 39256 O  "O5'" . ATP BA 10 .   ? 221.263 185.415 148.707 1.00 84.72  ? 602 ATP A "O5'" 1 
HETATM 39257 C  "C5'" . ATP BA 10 .   ? 220.758 186.641 149.277 1.00 83.80  ? 602 ATP A "C5'" 1 
HETATM 39258 C  "C4'" . ATP BA 10 .   ? 221.673 187.091 150.388 1.00 77.22  ? 602 ATP A "C4'" 1 
HETATM 39259 O  "O4'" . ATP BA 10 .   ? 221.875 186.008 151.324 1.00 80.36  ? 602 ATP A "O4'" 1 
HETATM 39260 C  "C3'" . ATP BA 10 .   ? 223.064 187.552 149.950 1.00 77.28  ? 602 ATP A "C3'" 1 
HETATM 39261 O  "O3'" . ATP BA 10 .   ? 223.460 188.721 150.658 1.00 82.63  ? 602 ATP A "O3'" 1 
HETATM 39262 C  "C2'" . ATP BA 10 .   ? 223.952 186.356 150.299 1.00 79.43  ? 602 ATP A "C2'" 1 
HETATM 39263 O  "O2'" . ATP BA 10 .   ? 225.283 186.758 150.601 1.00 84.69  ? 602 ATP A "O2'" 1 
HETATM 39264 C  "C1'" . ATP BA 10 .   ? 223.256 185.826 151.549 1.00 79.52  ? 602 ATP A "C1'" 1 
HETATM 39265 N  N9    . ATP BA 10 .   ? 223.496 184.412 151.808 1.00 77.36  ? 602 ATP A N9    1 
HETATM 39266 C  C8    . ATP BA 10 .   ? 222.956 183.348 151.135 1.00 81.70  ? 602 ATP A C8    1 
HETATM 39267 N  N7    . ATP BA 10 .   ? 223.349 182.178 151.578 1.00 81.57  ? 602 ATP A N7    1 
HETATM 39268 C  C5    . ATP BA 10 .   ? 224.208 182.495 152.620 1.00 79.61  ? 602 ATP A C5    1 
HETATM 39269 C  C6    . ATP BA 10 .   ? 224.961 181.700 153.504 1.00 78.32  ? 602 ATP A C6    1 
HETATM 39270 N  N6    . ATP BA 10 .   ? 224.967 180.364 153.482 1.00 84.03  ? 602 ATP A N6    1 
HETATM 39271 N  N1    . ATP BA 10 .   ? 225.715 182.332 154.430 1.00 75.59  ? 602 ATP A N1    1 
HETATM 39272 C  C2    . ATP BA 10 .   ? 225.712 183.667 154.459 1.00 84.30  ? 602 ATP A C2    1 
HETATM 39273 N  N3    . ATP BA 10 .   ? 225.046 184.519 153.677 1.00 83.63  ? 602 ATP A N3    1 
HETATM 39274 C  C4    . ATP BA 10 .   ? 224.308 183.868 152.773 1.00 80.01  ? 602 ATP A C4    1 
HETATM 39275 MG MG    . MG  CA 9  .   ? 175.287 160.897 141.360 1.00 53.16  ? 601 MG  B MG    1 
HETATM 39276 P  PG    . ATP DA 10 .   ? 178.065 161.071 142.283 1.00 86.66  ? 602 ATP B PG    1 
HETATM 39277 O  O1G   . ATP DA 10 .   ? 177.150 160.208 141.485 1.00 88.02  ? 602 ATP B O1G   1 
HETATM 39278 O  O2G   . ATP DA 10 .   ? 179.162 160.299 143.012 1.00 79.15  ? 602 ATP B O2G   1 
HETATM 39279 O  O3G   . ATP DA 10 .   ? 178.708 162.200 141.477 1.00 80.63  ? 602 ATP B O3G   1 
HETATM 39280 P  PB    . ATP DA 10 .   ? 175.992 161.609 144.350 1.00 77.09  ? 602 ATP B PB    1 
HETATM 39281 O  O1B   . ATP DA 10 .   ? 176.011 162.485 145.535 1.00 83.47  ? 602 ATP B O1B   1 
HETATM 39282 O  O2B   . ATP DA 10 .   ? 174.771 161.733 143.445 1.00 87.67  ? 602 ATP B O2B   1 
HETATM 39283 O  O3B   . ATP DA 10 .   ? 177.264 161.814 143.438 1.00 68.71  ? 602 ATP B O3B   1 
HETATM 39284 P  PA    . ATP DA 10 .   ? 175.779 159.196 146.028 1.00 79.53  ? 602 ATP B PA    1 
HETATM 39285 O  O1A   . ATP DA 10 .   ? 174.328 158.946 146.125 1.00 74.53  ? 602 ATP B O1A   1 
HETATM 39286 O  O2A   . ATP DA 10 .   ? 176.404 159.889 147.233 1.00 87.98  ? 602 ATP B O2A   1 
HETATM 39287 O  O3A   . ATP DA 10 .   ? 176.126 160.079 144.763 1.00 65.27  ? 602 ATP B O3A   1 
HETATM 39288 O  "O5'" . ATP DA 10 .   ? 176.561 157.848 145.782 1.00 84.13  ? 602 ATP B "O5'" 1 
HETATM 39289 C  "C5'" . ATP DA 10 .   ? 176.353 156.700 146.630 1.00 87.74  ? 602 ATP B "C5'" 1 
HETATM 39290 C  "C4'" . ATP DA 10 .   ? 177.305 156.757 147.798 1.00 75.76  ? 602 ATP B "C4'" 1 
HETATM 39291 O  "O4'" . ATP DA 10 .   ? 176.731 157.559 148.856 1.00 54.17  ? 602 ATP B "O4'" 1 
HETATM 39292 C  "C3'" . ATP DA 10 .   ? 177.633 155.406 148.428 1.00 79.50  ? 602 ATP B "C3'" 1 
HETATM 39293 O  "O3'" . ATP DA 10 .   ? 178.970 155.381 148.913 1.00 89.06  ? 602 ATP B "O3'" 1 
HETATM 39294 C  "C2'" . ATP DA 10 .   ? 176.619 155.317 149.568 1.00 79.38  ? 602 ATP B "C2'" 1 
HETATM 39295 O  "O2'" . ATP DA 10 .   ? 177.086 154.481 150.620 1.00 90.75  ? 602 ATP B "O2'" 1 
HETATM 39296 C  "C1'" . ATP DA 10 .   ? 176.567 156.775 150.023 1.00 68.10  ? 602 ATP B "C1'" 1 
HETATM 39297 N  N9    . ATP DA 10 .   ? 175.315 157.158 150.665 1.00 68.65  ? 602 ATP B N9    1 
HETATM 39298 C  C8    . ATP DA 10 .   ? 174.382 158.042 150.193 1.00 81.81  ? 602 ATP B C8    1 
HETATM 39299 N  N7    . ATP DA 10 .   ? 173.346 158.200 150.979 1.00 80.51  ? 602 ATP B N7    1 
HETATM 39300 C  C5    . ATP DA 10 .   ? 173.617 157.362 152.049 1.00 72.21  ? 602 ATP B C5    1 
HETATM 39301 C  C6    . ATP DA 10 .   ? 172.908 157.070 153.231 1.00 68.24  ? 602 ATP B C6    1 
HETATM 39302 N  N6    . ATP DA 10 .   ? 171.729 157.614 153.545 1.00 72.55  ? 602 ATP B N6    1 
HETATM 39303 N  N1    . ATP DA 10 .   ? 173.459 156.186 154.091 1.00 70.43  ? 602 ATP B N1    1 
HETATM 39304 C  C2    . ATP DA 10 .   ? 174.636 155.637 153.784 1.00 78.00  ? 602 ATP B C2    1 
HETATM 39305 N  N3    . ATP DA 10 .   ? 175.395 155.837 152.704 1.00 78.04  ? 602 ATP B N3    1 
HETATM 39306 C  C4    . ATP DA 10 .   ? 174.827 156.713 151.870 1.00 73.44  ? 602 ATP B C4    1 
HETATM 39307 MG MG    . MG  EA 9  .   ? 173.910 209.563 146.979 1.00 59.44  ? 601 MG  C MG    1 
HETATM 39308 P  PG    . ATP FA 10 .   ? 172.811 206.663 147.870 1.00 95.78  ? 602 ATP C PG    1 
HETATM 39309 O  O1G   . ATP FA 10 .   ? 172.915 207.808 146.923 1.00 93.82  ? 602 ATP C O1G   1 
HETATM 39310 O  O2G   . ATP FA 10 .   ? 171.372 206.252 148.180 1.00 85.90  ? 602 ATP C O2G   1 
HETATM 39311 O  O3G   . ATP FA 10 .   ? 173.603 205.431 147.432 1.00 84.06  ? 602 ATP C O3G   1 
HETATM 39312 P  PB    . ATP FA 10 .   ? 174.445 208.093 149.913 1.00 80.28  ? 602 ATP C PB    1 
HETATM 39313 O  O1B   . ATP FA 10 .   ? 175.741 207.471 150.238 1.00 93.82  ? 602 ATP C O1B   1 
HETATM 39314 O  O2B   . ATP FA 10 .   ? 174.507 209.280 148.958 1.00 83.25  ? 602 ATP C O2B   1 
HETATM 39315 O  O3B   . ATP FA 10 .   ? 173.429 207.055 149.285 1.00 77.33  ? 602 ATP C O3B   1 
HETATM 39316 P  PA    . ATP FA 10 .   ? 172.565 209.661 151.568 1.00 84.10  ? 602 ATP C PA    1 
HETATM 39317 O  O1A   . ATP FA 10 .   ? 171.427 209.614 150.629 1.00 87.82  ? 602 ATP C O1A   1 
HETATM 39318 O  O2A   . ATP FA 10 .   ? 173.276 211.008 151.648 1.00 80.39  ? 602 ATP C O2A   1 
HETATM 39319 O  O3A   . ATP FA 10 .   ? 173.662 208.571 151.213 1.00 79.65  ? 602 ATP C O3A   1 
HETATM 39320 O  "O5'" . ATP FA 10 .   ? 172.115 209.250 153.024 1.00 74.79  ? 602 ATP C "O5'" 1 
HETATM 39321 C  "C5'" . ATP FA 10 .   ? 171.116 208.232 153.239 1.00 74.71  ? 602 ATP C "C5'" 1 
HETATM 39322 C  "C4'" . ATP FA 10 .   ? 170.107 208.748 154.232 1.00 74.99  ? 602 ATP C "C4'" 1 
HETATM 39323 O  "O4'" . ATP FA 10 .   ? 170.687 208.744 155.552 1.00 83.05  ? 602 ATP C "O4'" 1 
HETATM 39324 C  "C3'" . ATP FA 10 .   ? 169.657 210.185 154.011 1.00 84.43  ? 602 ATP C "C3'" 1 
HETATM 39325 O  "O3'" . ATP FA 10 .   ? 168.585 210.244 153.078 1.00 88.95  ? 602 ATP C "O3'" 1 
HETATM 39326 C  "C2'" . ATP FA 10 .   ? 169.204 210.603 155.411 1.00 79.36  ? 602 ATP C "C2'" 1 
HETATM 39327 O  "O2'" . ATP FA 10 .   ? 167.864 210.200 155.666 1.00 86.34  ? 602 ATP C "O2'" 1 
HETATM 39328 C  "C1'" . ATP FA 10 .   ? 170.175 209.828 156.310 1.00 83.70  ? 602 ATP C "C1'" 1 
HETATM 39329 N  N9    . ATP FA 10 .   ? 171.298 210.618 156.802 1.00 81.74  ? 602 ATP C N9    1 
HETATM 39330 C  C8    . ATP FA 10 .   ? 172.402 211.022 156.098 1.00 84.55  ? 602 ATP C C8    1 
HETATM 39331 N  N7    . ATP FA 10 .   ? 173.258 211.722 156.800 1.00 79.09  ? 602 ATP C N7    1 
HETATM 39332 C  C5    . ATP FA 10 .   ? 172.678 211.783 158.057 1.00 75.62  ? 602 ATP C C5    1 
HETATM 39333 C  C6    . ATP FA 10 .   ? 173.085 212.385 159.263 1.00 82.04  ? 602 ATP C C6    1 
HETATM 39334 N  N6    . ATP FA 10 .   ? 174.222 213.072 159.406 1.00 89.18  ? 602 ATP C N6    1 
HETATM 39335 N  N1    . ATP FA 10 .   ? 172.271 212.257 160.334 1.00 82.21  ? 602 ATP C N1    1 
HETATM 39336 C  C2    . ATP FA 10 .   ? 171.134 211.572 160.200 1.00 80.80  ? 602 ATP C C2    1 
HETATM 39337 N  N3    . ATP FA 10 .   ? 170.647 210.963 159.117 1.00 81.31  ? 602 ATP C N3    1 
HETATM 39338 C  C4    . ATP FA 10 .   ? 171.470 211.106 158.073 1.00 78.34  ? 602 ATP C C4    1 
HETATM 39339 P  PB    . ADP GA 11 .   ? 159.898 184.017 147.656 1.00 90.05  ? 501 ADP D PB    1 
HETATM 39340 O  O1B   . ADP GA 11 .   ? 159.866 185.039 148.761 1.00 85.95  ? 501 ADP D O1B   1 
HETATM 39341 O  O2B   . ADP GA 11 .   ? 159.093 184.376 146.432 1.00 89.22  ? 501 ADP D O2B   1 
HETATM 39342 O  O3B   . ADP GA 11 .   ? 161.266 183.456 147.366 1.00 85.04  ? 501 ADP D O3B   1 
HETATM 39343 P  PA    . ADP GA 11 .   ? 157.498 182.784 148.394 1.00 79.27  ? 501 ADP D PA    1 
HETATM 39344 O  O1A   . ADP GA 11 .   ? 157.042 184.162 148.791 1.00 79.32  ? 501 ADP D O1A   1 
HETATM 39345 O  O2A   . ADP GA 11 .   ? 156.941 182.153 147.144 1.00 84.26  ? 501 ADP D O2A   1 
HETATM 39346 O  O3A   . ADP GA 11 .   ? 159.101 182.778 148.290 1.00 88.80  ? 501 ADP D O3A   1 
HETATM 39347 O  "O5'" . ADP GA 11 .   ? 157.278 181.783 149.631 1.00 76.51  ? 501 ADP D "O5'" 1 
HETATM 39348 C  "C5'" . ADP GA 11 .   ? 156.089 181.012 149.739 1.00 76.02  ? 501 ADP D "C5'" 1 
HETATM 39349 C  "C4'" . ADP GA 11 .   ? 156.222 180.067 150.923 1.00 75.88  ? 501 ADP D "C4'" 1 
HETATM 39350 O  "O4'" . ADP GA 11 .   ? 156.571 180.802 152.097 1.00 73.17  ? 501 ADP D "O4'" 1 
HETATM 39351 C  "C3'" . ADP GA 11 .   ? 154.911 179.357 151.192 1.00 79.10  ? 501 ADP D "C3'" 1 
HETATM 39352 O  "O3'" . ADP GA 11 .   ? 155.039 177.965 150.898 1.00 95.03  ? 501 ADP D "O3'" 1 
HETATM 39353 C  "C2'" . ADP GA 11 .   ? 154.640 179.548 152.666 1.00 82.76  ? 501 ADP D "C2'" 1 
HETATM 39354 O  "O2'" . ADP GA 11 .   ? 154.789 178.297 153.343 1.00 89.78  ? 501 ADP D "O2'" 1 
HETATM 39355 C  "C1'" . ADP GA 11 .   ? 155.675 180.535 153.175 1.00 76.28  ? 501 ADP D "C1'" 1 
HETATM 39356 N  N9    . ADP GA 11 .   ? 154.995 181.809 153.502 1.00 83.61  ? 501 ADP D N9    1 
HETATM 39357 C  C8    . ADP GA 11 .   ? 155.305 182.999 152.960 1.00 88.96  ? 501 ADP D C8    1 
HETATM 39358 N  N7    . ADP GA 11 .   ? 154.514 183.984 153.448 1.00 86.73  ? 501 ADP D N7    1 
HETATM 39359 C  C5    . ADP GA 11 .   ? 153.670 183.421 154.328 1.00 84.80  ? 501 ADP D C5    1 
HETATM 39360 C  C6    . ADP GA 11 .   ? 152.572 183.897 155.197 1.00 87.68  ? 501 ADP D C6    1 
HETATM 39361 N  N6    . ADP GA 11 .   ? 152.221 185.203 155.227 1.00 85.42  ? 501 ADP D N6    1 
HETATM 39362 N  N1    . ADP GA 11 .   ? 151.943 182.986 155.969 1.00 92.23  ? 501 ADP D N1    1 
HETATM 39363 C  C2    . ADP GA 11 .   ? 152.288 181.688 155.951 1.00 85.35  ? 501 ADP D C2    1 
HETATM 39364 N  N3    . ADP GA 11 .   ? 153.271 181.187 155.185 1.00 81.58  ? 501 ADP D N3    1 
HETATM 39365 C  C4    . ADP GA 11 .   ? 153.991 181.987 154.365 1.00 83.50  ? 501 ADP D C4    1 
HETATM 39366 P  P     . PO4 HA 12 .   ? 162.270 184.152 144.297 1.00 98.03  ? 502 PO4 D P     1 
HETATM 39367 O  O1    . PO4 HA 12 .   ? 160.987 184.931 144.150 1.00 85.76  ? 502 PO4 D O1    1 
HETATM 39368 O  O2    . PO4 HA 12 .   ? 161.953 182.708 144.588 1.00 94.43  ? 502 PO4 D O2    1 
HETATM 39369 O  O3    . PO4 HA 12 .   ? 163.068 184.240 143.021 1.00 96.30  ? 502 PO4 D O3    1 
HETATM 39370 O  O4    . PO4 HA 12 .   ? 163.076 184.721 145.435 1.00 84.77  ? 502 PO4 D O4    1 
HETATM 39371 MG MG    . MG  IA 9  .   ? 158.984 184.715 144.392 1.00 75.85  ? 503 MG  D MG    1 
HETATM 39372 P  PB    . ADP JA 11 .   ? 203.803 162.757 142.499 1.00 87.73  ? 501 ADP F PB    1 
HETATM 39373 O  O1B   . ADP JA 11 .   ? 204.247 163.891 141.610 1.00 91.54  ? 501 ADP F O1B   1 
HETATM 39374 O  O2B   . ADP JA 11 .   ? 204.010 161.386 141.907 1.00 83.94  ? 501 ADP F O2B   1 
HETATM 39375 O  O3B   . ADP JA 11 .   ? 202.456 162.965 143.142 1.00 80.32  ? 501 ADP F O3B   1 
HETATM 39376 P  PA    . ADP JA 11 .   ? 205.517 161.480 144.310 1.00 91.72  ? 501 ADP F PA    1 
HETATM 39377 O  O1A   . ADP JA 11 .   ? 204.434 160.491 144.648 1.00 84.53  ? 501 ADP F O1A   1 
HETATM 39378 O  O2A   . ADP JA 11 .   ? 206.625 161.079 143.369 1.00 87.49  ? 501 ADP F O2A   1 
HETATM 39379 O  O3A   . ADP JA 11 .   ? 204.826 162.815 143.737 1.00 84.57  ? 501 ADP F O3A   1 
HETATM 39380 O  "O5'" . ADP JA 11 .   ? 206.180 162.004 145.676 1.00 76.34  ? 501 ADP F "O5'" 1 
HETATM 39381 C  "C5'" . ADP JA 11 .   ? 207.321 161.343 146.209 1.00 81.33  ? 501 ADP F "C5'" 1 
HETATM 39382 C  "C4'" . ADP JA 11 .   ? 207.801 162.056 147.466 1.00 79.64  ? 501 ADP F "C4'" 1 
HETATM 39383 O  "O4'" . ADP JA 11 .   ? 206.806 161.971 148.486 1.00 81.89  ? 501 ADP F "O4'" 1 
HETATM 39384 C  "C3'" . ADP JA 11 .   ? 209.063 161.405 147.997 1.00 79.36  ? 501 ADP F "C3'" 1 
HETATM 39385 O  "O3'" . ADP JA 11 .   ? 210.136 162.349 147.987 1.00 85.26  ? 501 ADP F "O3'" 1 
HETATM 39386 C  "C2'" . ADP JA 11 .   ? 208.757 160.992 149.419 1.00 80.48  ? 501 ADP F "C2'" 1 
HETATM 39387 O  "O2'" . ADP JA 11 .   ? 209.627 161.686 150.315 1.00 90.52  ? 501 ADP F "O2'" 1 
HETATM 39388 C  "C1'" . ADP JA 11 .   ? 207.323 161.404 149.690 1.00 79.61  ? 501 ADP F "C1'" 1 
HETATM 39389 N  N9    . ADP JA 11 .   ? 206.506 160.208 149.999 1.00 83.38  ? 501 ADP F N9    1 
HETATM 39390 C  C8    . ADP JA 11 .   ? 205.393 159.868 149.330 1.00 90.70  ? 501 ADP F C8    1 
HETATM 39391 N  N7    . ADP JA 11 .   ? 204.843 158.734 149.825 1.00 82.32  ? 501 ADP F N7    1 
HETATM 39392 C  C5    . ADP JA 11 .   ? 205.617 158.328 150.842 1.00 75.77  ? 501 ADP F C5    1 
HETATM 39393 C  C6    . ADP JA 11 .   ? 205.601 157.198 151.794 1.00 82.02  ? 501 ADP F C6    1 
HETATM 39394 N  N6    . ADP JA 11 .   ? 204.624 156.264 151.749 1.00 82.09  ? 501 ADP F N6    1 
HETATM 39395 N  N1    . ADP JA 11 .   ? 206.589 157.135 152.710 1.00 89.30  ? 501 ADP F N1    1 
HETATM 39396 C  C2    . ADP JA 11 .   ? 207.563 158.060 152.758 1.00 84.46  ? 501 ADP F C2    1 
HETATM 39397 N  N3    . ADP JA 11 .   ? 207.639 159.113 151.927 1.00 76.61  ? 501 ADP F N3    1 
HETATM 39398 C  C4    . ADP JA 11 .   ? 206.711 159.303 150.960 1.00 77.24  ? 501 ADP F C4    1 
HETATM 39399 MG MG    . MG  KA 9  .   ? 203.899 160.965 139.899 1.00 84.37  ? 502 MG  F MG    1 
# 
