data_9ED9
# 
_entry.id   9ED9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9ED9         pdb_00009ed9 10.2210/pdb9ed9/pdb 
WWPDB D_1000290018 ?            ?                   
EMDB  EMD-47941    ?            ?                   
# 
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 2025-06-18 ? 
2 'EM metadata'     1 0 2025-06-18 ? 
3 FSC               1 0 2025-06-18 ? 
4 'Half map'        1 0 2025-06-18 1 
5 'Half map'        1 0 2025-06-18 2 
6 Image             1 0 2025-06-18 ? 
7 'Primary map'     1 0 2025-06-18 ? 
# 
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' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ED9 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                    9EAK      unspecified            
PDB  .                                                                                    9EAL      unspecified            
EMDB 'SpCas9 with 17-bp R-loop containing 2 terminal mismatches (State III - checkpoint)' EMD-47941 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dtaylor@utexas.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Taylor 
_pdbx_contact_author.name_mi            W 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6198-1194 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kiernan, K.A.' 1 0000-0001-5725-7833 
'Taylor, D.W.'  2 0000-0002-6198-1194 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Kinetics-guided cryo-EM enables visualization of Cas9 dissociation post-cleavage' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kiernan, K.A.' 1 0000-0001-5725-7833 
primary 'Taylor, D.W.'  2 0000-0002-6198-1194 
# 
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 syn sgRNA                                      31335.643  1 ?       ? ? ? 
2 polymer syn 'PAM-distal Target Strand'                 10077.479  1 ?       ? ? ? 
3 polymer syn 'Non-target strand'                        17026.959  1 ?       ? ? ? 
4 polymer syn 'PAM-proximal Target Strand'               6743.352   1 ?       ? ? ? 
5 polymer man 'CRISPR-associated endonuclease Cas9/Csn1' 158699.844 1 3.1.-.- ? ? ? 
# 
_entity_name_com.entity_id   5 
_entity_name_com.name        SpCas9,SpyCas9 
# 
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 polyribonucleotide      no no 
;CGAUAAAGAUGAGACGCGUUUUAGAGCUAGAAAUAGCAAGUUAAAAUAAGGCUAGUCCGUUAUCAACUUGAAAAAGUGGC
ACCGAGUCGGUGCUUUU
;
;CGAUAAAGAUGAGACGCGUUUUAGAGCUAGAAAUAGCAAGUUAAAAUAAGGCUAGUCCGUUAUCAACUUGAAAAAGUGGC
ACCGAGUCGGUGCUUUU
;
B ? 
2 polydeoxyribonucleotide no no 
;(DT)(DC)(DT)(DC)(DA)(DT)(DC)(DT)(DT)(DT)(DA)(DT)(DG)(DC)(DG)(DT)(DC)(DA)(DG)(DC)
(DA)(DG)(DA)(DG)(DA)(DT)(DT)(DT)(DC)(DT)(DG)(DC)(DT)
;
TCTCATCTTTATGCGTCAGCAGAGATTTCTGCT C ? 
3 polydeoxyribonucleotide no no 
;(DA)(DG)(DC)(DA)(DG)(DA)(DA)(DA)(DT)(DC)(DT)(DC)(DT)(DG)(DC)(DT)(DG)(DA)(DC)(DG)
(DC)(DA)(DT)(DA)(DA)(DA)(DG)(DA)(DT)(DG)(DA)(DG)(DA)(DC)(DG)(DC)(DT)(DG)(DG)(DA)
(DG)(DT)(DA)(DC)(DA)(DA)(DA)(DC)(DG)(DT)(DC)(DA)(DG)(DC)(DT)
;
AGCAGAAATCTCTGCTGACGCATAAAGATGAGACGCTGGAGTACAAACGTCAGCT D ? 
4 polydeoxyribonucleotide no no 
;(DA)(DG)(DC)(DT)(DG)(DA)(DC)(DG)(DT)(DT)(DT)(DG)(DT)(DA)(DC)(DT)(DC)(DC)(DA)(DG)
(DC)(DG)
;
AGCTGACGTTTGTACTCCAGCG c ? 
5 'polypeptide(L)'        no no 
;MDKKYSIGLDIGTNSVGWAVITDEYKVPSKKFKVLGNTDRHSIKKNLIGALLFDSGETAEATRLKRTARRRYTRRKNRIC
YLQEIFSNEMAKVDDSFFHRLEESFLVEEDKKHERHPIFGNIVDEVAYHEKYPTIYHLRKKLVDSTDKADLRLIYLALAH
MIKFRGHFLIEGDLNPDNSDVDKLFIQLVQTYNQLFEENPINASGVDAKAILSARLSKSRRLENLIAQLPGEKKNGLFGN
LIALSLGLTPNFKSNFDLAEDAKLQLSKDTYDDDLDNLLAQIGDQYADLFLAAKNLSDAILLSDILRVNTEITKAPLSAS
MIKRYDEHHQDLTLLKALVRQQLPEKYKEIFFDQSKNGYAGYIDGGASQEEFYKFIKPILEKMDGTEELLVKLNREDLLR
KQRTFDNGSIPHQIHLGELHAILRRQEDFYPFLKDNREKIEKILTFRIPYYVGPLARGNSRFAWMTRKSEETITPWNFEE
VVDKGASAQSFIERMTNFDKNLPNEKVLPKHSLLYEYFTVYNELTKVKYVTEGMRKPAFLSGEQKKAIVDLLFKTNRKVT
VKQLKEDYFKKIECFDSVEISGVEDRFNASLGTYHDLLKIIKDKDFLDNEENEDILEDIVLTLTLFEDREMIEERLKTYA
HLFDDKVMKQLKRRRYTGWGRLSRKLINGIRDKQSGKTILDFLKSDGFANRNFMQLIHDDSLTFKEDIQKAQVSGQGDSL
HEHIANLAGSPAIKKGILQTVKVVDELVKVMGRHKPENIVIEMARENQTTQKGQKNSRERMKRIEEGIKELGSQILKEHP
VENTQLQNEKLYLYYLQNGRDMYVDQELDINRLSDYDVDHIVPQSFLKDDSIDNKVLTRSDKNRGKSDNVPSEEVVKKMK
NYWRQLLNAKLITQRKFDNLTKAERGGLSELDKAGFIKRQLVETRQITKHVAQILDSRMNTKYDENDKLIREVKVITLKS
KLVSDFRKDFQFYKVREINNYHHAHDAYLNAVVGTALIKKYPKLESEFVYGDYKVYDVRKMIAKSEQEIGKATAKYFFYS
NIMNFFKTEITLANGEIRKRPLIETNGETGEIVWDKGRDFATVRKVLSMPQVNIVKKTEVQTGGFSKESILPKRNSDKLI
ARKKDWDPKKYGGFDSPTVAYSVLVVAKVEKGKSKKLKSVKELLGITIMERSSFEKNPIDFLEAKGYKEVKKDLIIKLPK
YSLFELENGRKRMLASAGELQKGNELALPSKYVNFLYLASHYEKLKGSPEDNEQKQLFVEQHKHYLDEIIEQISEFSKRV
ILADANLDKVLSAYNKHRDKPIREQAENIIHLFTLTNLGAPAAFKYFDTTIDRKRYTSTKEVLDATLIHQSITGLYETRI
DLSQLGGD
;
;MDKKYSIGLDIGTNSVGWAVITDEYKVPSKKFKVLGNTDRHSIKKNLIGALLFDSGETAEATRLKRTARRRYTRRKNRIC
YLQEIFSNEMAKVDDSFFHRLEESFLVEEDKKHERHPIFGNIVDEVAYHEKYPTIYHLRKKLVDSTDKADLRLIYLALAH
MIKFRGHFLIEGDLNPDNSDVDKLFIQLVQTYNQLFEENPINASGVDAKAILSARLSKSRRLENLIAQLPGEKKNGLFGN
LIALSLGLTPNFKSNFDLAEDAKLQLSKDTYDDDLDNLLAQIGDQYADLFLAAKNLSDAILLSDILRVNTEITKAPLSAS
MIKRYDEHHQDLTLLKALVRQQLPEKYKEIFFDQSKNGYAGYIDGGASQEEFYKFIKPILEKMDGTEELLVKLNREDLLR
KQRTFDNGSIPHQIHLGELHAILRRQEDFYPFLKDNREKIEKILTFRIPYYVGPLARGNSRFAWMTRKSEETITPWNFEE
VVDKGASAQSFIERMTNFDKNLPNEKVLPKHSLLYEYFTVYNELTKVKYVTEGMRKPAFLSGEQKKAIVDLLFKTNRKVT
VKQLKEDYFKKIECFDSVEISGVEDRFNASLGTYHDLLKIIKDKDFLDNEENEDILEDIVLTLTLFEDREMIEERLKTYA
HLFDDKVMKQLKRRRYTGWGRLSRKLINGIRDKQSGKTILDFLKSDGFANRNFMQLIHDDSLTFKEDIQKAQVSGQGDSL
HEHIANLAGSPAIKKGILQTVKVVDELVKVMGRHKPENIVIEMARENQTTQKGQKNSRERMKRIEEGIKELGSQILKEHP
VENTQLQNEKLYLYYLQNGRDMYVDQELDINRLSDYDVDHIVPQSFLKDDSIDNKVLTRSDKNRGKSDNVPSEEVVKKMK
NYWRQLLNAKLITQRKFDNLTKAERGGLSELDKAGFIKRQLVETRQITKHVAQILDSRMNTKYDENDKLIREVKVITLKS
KLVSDFRKDFQFYKVREINNYHHAHDAYLNAVVGTALIKKYPKLESEFVYGDYKVYDVRKMIAKSEQEIGKATAKYFFYS
NIMNFFKTEITLANGEIRKRPLIETNGETGEIVWDKGRDFATVRKVLSMPQVNIVKKTEVQTGGFSKESILPKRNSDKLI
ARKKDWDPKKYGGFDSPTVAYSVLVVAKVEKGKSKKLKSVKELLGITIMERSSFEKNPIDFLEAKGYKEVKKDLIIKLPK
YSLFELENGRKRMLASAGELQKGNELALPSKYVNFLYLASHYEKLKGSPEDNEQKQLFVEQHKHYLDEIIEQISEFSKRV
ILADANLDKVLSAYNKHRDKPIREQAENIIHLFTLTNLGAPAAFKYFDTTIDRKRYTSTKEVLDATLIHQSITGLYETRI
DLSQLGGD
;
A ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    C   n 
1 2    G   n 
1 3    A   n 
1 4    U   n 
1 5    A   n 
1 6    A   n 
1 7    A   n 
1 8    G   n 
1 9    A   n 
1 10   U   n 
1 11   G   n 
1 12   A   n 
1 13   G   n 
1 14   A   n 
1 15   C   n 
1 16   G   n 
1 17   C   n 
1 18   G   n 
1 19   U   n 
1 20   U   n 
1 21   U   n 
1 22   U   n 
1 23   A   n 
1 24   G   n 
1 25   A   n 
1 26   G   n 
1 27   C   n 
1 28   U   n 
1 29   A   n 
1 30   G   n 
1 31   A   n 
1 32   A   n 
1 33   A   n 
1 34   U   n 
1 35   A   n 
1 36   G   n 
1 37   C   n 
1 38   A   n 
1 39   A   n 
1 40   G   n 
1 41   U   n 
1 42   U   n 
1 43   A   n 
1 44   A   n 
1 45   A   n 
1 46   A   n 
1 47   U   n 
1 48   A   n 
1 49   A   n 
1 50   G   n 
1 51   G   n 
1 52   C   n 
1 53   U   n 
1 54   A   n 
1 55   G   n 
1 56   U   n 
1 57   C   n 
1 58   C   n 
1 59   G   n 
1 60   U   n 
1 61   U   n 
1 62   A   n 
1 63   U   n 
1 64   C   n 
1 65   A   n 
1 66   A   n 
1 67   C   n 
1 68   U   n 
1 69   U   n 
1 70   G   n 
1 71   A   n 
1 72   A   n 
1 73   A   n 
1 74   A   n 
1 75   A   n 
1 76   G   n 
1 77   U   n 
1 78   G   n 
1 79   G   n 
1 80   C   n 
1 81   A   n 
1 82   C   n 
1 83   C   n 
1 84   G   n 
1 85   A   n 
1 86   G   n 
1 87   U   n 
1 88   C   n 
1 89   G   n 
1 90   G   n 
1 91   U   n 
1 92   G   n 
1 93   C   n 
1 94   U   n 
1 95   U   n 
1 96   U   n 
1 97   U   n 
2 1    DT  n 
2 2    DC  n 
2 3    DT  n 
2 4    DC  n 
2 5    DA  n 
2 6    DT  n 
2 7    DC  n 
2 8    DT  n 
2 9    DT  n 
2 10   DT  n 
2 11   DA  n 
2 12   DT  n 
2 13   DG  n 
2 14   DC  n 
2 15   DG  n 
2 16   DT  n 
2 17   DC  n 
2 18   DA  n 
2 19   DG  n 
2 20   DC  n 
2 21   DA  n 
2 22   DG  n 
2 23   DA  n 
2 24   DG  n 
2 25   DA  n 
2 26   DT  n 
2 27   DT  n 
2 28   DT  n 
2 29   DC  n 
2 30   DT  n 
2 31   DG  n 
2 32   DC  n 
2 33   DT  n 
3 1    DA  n 
3 2    DG  n 
3 3    DC  n 
3 4    DA  n 
3 5    DG  n 
3 6    DA  n 
3 7    DA  n 
3 8    DA  n 
3 9    DT  n 
3 10   DC  n 
3 11   DT  n 
3 12   DC  n 
3 13   DT  n 
3 14   DG  n 
3 15   DC  n 
3 16   DT  n 
3 17   DG  n 
3 18   DA  n 
3 19   DC  n 
3 20   DG  n 
3 21   DC  n 
3 22   DA  n 
3 23   DT  n 
3 24   DA  n 
3 25   DA  n 
3 26   DA  n 
3 27   DG  n 
3 28   DA  n 
3 29   DT  n 
3 30   DG  n 
3 31   DA  n 
3 32   DG  n 
3 33   DA  n 
3 34   DC  n 
3 35   DG  n 
3 36   DC  n 
3 37   DT  n 
3 38   DG  n 
3 39   DG  n 
3 40   DA  n 
3 41   DG  n 
3 42   DT  n 
3 43   DA  n 
3 44   DC  n 
3 45   DA  n 
3 46   DA  n 
3 47   DA  n 
3 48   DC  n 
3 49   DG  n 
3 50   DT  n 
3 51   DC  n 
3 52   DA  n 
3 53   DG  n 
3 54   DC  n 
3 55   DT  n 
4 1    DA  n 
4 2    DG  n 
4 3    DC  n 
4 4    DT  n 
4 5    DG  n 
4 6    DA  n 
4 7    DC  n 
4 8    DG  n 
4 9    DT  n 
4 10   DT  n 
4 11   DT  n 
4 12   DG  n 
4 13   DT  n 
4 14   DA  n 
4 15   DC  n 
4 16   DT  n 
4 17   DC  n 
4 18   DC  n 
4 19   DA  n 
4 20   DG  n 
4 21   DC  n 
4 22   DG  n 
5 1    MET n 
5 2    ASP n 
5 3    LYS n 
5 4    LYS n 
5 5    TYR n 
5 6    SER n 
5 7    ILE n 
5 8    GLY n 
5 9    LEU n 
5 10   ASP n 
5 11   ILE n 
5 12   GLY n 
5 13   THR n 
5 14   ASN n 
5 15   SER n 
5 16   VAL n 
5 17   GLY n 
5 18   TRP n 
5 19   ALA n 
5 20   VAL n 
5 21   ILE n 
5 22   THR n 
5 23   ASP n 
5 24   GLU n 
5 25   TYR n 
5 26   LYS n 
5 27   VAL n 
5 28   PRO n 
5 29   SER n 
5 30   LYS n 
5 31   LYS n 
5 32   PHE n 
5 33   LYS n 
5 34   VAL n 
5 35   LEU n 
5 36   GLY n 
5 37   ASN n 
5 38   THR n 
5 39   ASP n 
5 40   ARG n 
5 41   HIS n 
5 42   SER n 
5 43   ILE n 
5 44   LYS n 
5 45   LYS n 
5 46   ASN n 
5 47   LEU n 
5 48   ILE n 
5 49   GLY n 
5 50   ALA n 
5 51   LEU n 
5 52   LEU n 
5 53   PHE n 
5 54   ASP n 
5 55   SER n 
5 56   GLY n 
5 57   GLU n 
5 58   THR n 
5 59   ALA n 
5 60   GLU n 
5 61   ALA n 
5 62   THR n 
5 63   ARG n 
5 64   LEU n 
5 65   LYS n 
5 66   ARG n 
5 67   THR n 
5 68   ALA n 
5 69   ARG n 
5 70   ARG n 
5 71   ARG n 
5 72   TYR n 
5 73   THR n 
5 74   ARG n 
5 75   ARG n 
5 76   LYS n 
5 77   ASN n 
5 78   ARG n 
5 79   ILE n 
5 80   CYS n 
5 81   TYR n 
5 82   LEU n 
5 83   GLN n 
5 84   GLU n 
5 85   ILE n 
5 86   PHE n 
5 87   SER n 
5 88   ASN n 
5 89   GLU n 
5 90   MET n 
5 91   ALA n 
5 92   LYS n 
5 93   VAL n 
5 94   ASP n 
5 95   ASP n 
5 96   SER n 
5 97   PHE n 
5 98   PHE n 
5 99   HIS n 
5 100  ARG n 
5 101  LEU n 
5 102  GLU n 
5 103  GLU n 
5 104  SER n 
5 105  PHE n 
5 106  LEU n 
5 107  VAL n 
5 108  GLU n 
5 109  GLU n 
5 110  ASP n 
5 111  LYS n 
5 112  LYS n 
5 113  HIS n 
5 114  GLU n 
5 115  ARG n 
5 116  HIS n 
5 117  PRO n 
5 118  ILE n 
5 119  PHE n 
5 120  GLY n 
5 121  ASN n 
5 122  ILE n 
5 123  VAL n 
5 124  ASP n 
5 125  GLU n 
5 126  VAL n 
5 127  ALA n 
5 128  TYR n 
5 129  HIS n 
5 130  GLU n 
5 131  LYS n 
5 132  TYR n 
5 133  PRO n 
5 134  THR n 
5 135  ILE n 
5 136  TYR n 
5 137  HIS n 
5 138  LEU n 
5 139  ARG n 
5 140  LYS n 
5 141  LYS n 
5 142  LEU n 
5 143  VAL n 
5 144  ASP n 
5 145  SER n 
5 146  THR n 
5 147  ASP n 
5 148  LYS n 
5 149  ALA n 
5 150  ASP n 
5 151  LEU n 
5 152  ARG n 
5 153  LEU n 
5 154  ILE n 
5 155  TYR n 
5 156  LEU n 
5 157  ALA n 
5 158  LEU n 
5 159  ALA n 
5 160  HIS n 
5 161  MET n 
5 162  ILE n 
5 163  LYS n 
5 164  PHE n 
5 165  ARG n 
5 166  GLY n 
5 167  HIS n 
5 168  PHE n 
5 169  LEU n 
5 170  ILE n 
5 171  GLU n 
5 172  GLY n 
5 173  ASP n 
5 174  LEU n 
5 175  ASN n 
5 176  PRO n 
5 177  ASP n 
5 178  ASN n 
5 179  SER n 
5 180  ASP n 
5 181  VAL n 
5 182  ASP n 
5 183  LYS n 
5 184  LEU n 
5 185  PHE n 
5 186  ILE n 
5 187  GLN n 
5 188  LEU n 
5 189  VAL n 
5 190  GLN n 
5 191  THR n 
5 192  TYR n 
5 193  ASN n 
5 194  GLN n 
5 195  LEU n 
5 196  PHE n 
5 197  GLU n 
5 198  GLU n 
5 199  ASN n 
5 200  PRO n 
5 201  ILE n 
5 202  ASN n 
5 203  ALA n 
5 204  SER n 
5 205  GLY n 
5 206  VAL n 
5 207  ASP n 
5 208  ALA n 
5 209  LYS n 
5 210  ALA n 
5 211  ILE n 
5 212  LEU n 
5 213  SER n 
5 214  ALA n 
5 215  ARG n 
5 216  LEU n 
5 217  SER n 
5 218  LYS n 
5 219  SER n 
5 220  ARG n 
5 221  ARG n 
5 222  LEU n 
5 223  GLU n 
5 224  ASN n 
5 225  LEU n 
5 226  ILE n 
5 227  ALA n 
5 228  GLN n 
5 229  LEU n 
5 230  PRO n 
5 231  GLY n 
5 232  GLU n 
5 233  LYS n 
5 234  LYS n 
5 235  ASN n 
5 236  GLY n 
5 237  LEU n 
5 238  PHE n 
5 239  GLY n 
5 240  ASN n 
5 241  LEU n 
5 242  ILE n 
5 243  ALA n 
5 244  LEU n 
5 245  SER n 
5 246  LEU n 
5 247  GLY n 
5 248  LEU n 
5 249  THR n 
5 250  PRO n 
5 251  ASN n 
5 252  PHE n 
5 253  LYS n 
5 254  SER n 
5 255  ASN n 
5 256  PHE n 
5 257  ASP n 
5 258  LEU n 
5 259  ALA n 
5 260  GLU n 
5 261  ASP n 
5 262  ALA n 
5 263  LYS n 
5 264  LEU n 
5 265  GLN n 
5 266  LEU n 
5 267  SER n 
5 268  LYS n 
5 269  ASP n 
5 270  THR n 
5 271  TYR n 
5 272  ASP n 
5 273  ASP n 
5 274  ASP n 
5 275  LEU n 
5 276  ASP n 
5 277  ASN n 
5 278  LEU n 
5 279  LEU n 
5 280  ALA n 
5 281  GLN n 
5 282  ILE n 
5 283  GLY n 
5 284  ASP n 
5 285  GLN n 
5 286  TYR n 
5 287  ALA n 
5 288  ASP n 
5 289  LEU n 
5 290  PHE n 
5 291  LEU n 
5 292  ALA n 
5 293  ALA n 
5 294  LYS n 
5 295  ASN n 
5 296  LEU n 
5 297  SER n 
5 298  ASP n 
5 299  ALA n 
5 300  ILE n 
5 301  LEU n 
5 302  LEU n 
5 303  SER n 
5 304  ASP n 
5 305  ILE n 
5 306  LEU n 
5 307  ARG n 
5 308  VAL n 
5 309  ASN n 
5 310  THR n 
5 311  GLU n 
5 312  ILE n 
5 313  THR n 
5 314  LYS n 
5 315  ALA n 
5 316  PRO n 
5 317  LEU n 
5 318  SER n 
5 319  ALA n 
5 320  SER n 
5 321  MET n 
5 322  ILE n 
5 323  LYS n 
5 324  ARG n 
5 325  TYR n 
5 326  ASP n 
5 327  GLU n 
5 328  HIS n 
5 329  HIS n 
5 330  GLN n 
5 331  ASP n 
5 332  LEU n 
5 333  THR n 
5 334  LEU n 
5 335  LEU n 
5 336  LYS n 
5 337  ALA n 
5 338  LEU n 
5 339  VAL n 
5 340  ARG n 
5 341  GLN n 
5 342  GLN n 
5 343  LEU n 
5 344  PRO n 
5 345  GLU n 
5 346  LYS n 
5 347  TYR n 
5 348  LYS n 
5 349  GLU n 
5 350  ILE n 
5 351  PHE n 
5 352  PHE n 
5 353  ASP n 
5 354  GLN n 
5 355  SER n 
5 356  LYS n 
5 357  ASN n 
5 358  GLY n 
5 359  TYR n 
5 360  ALA n 
5 361  GLY n 
5 362  TYR n 
5 363  ILE n 
5 364  ASP n 
5 365  GLY n 
5 366  GLY n 
5 367  ALA n 
5 368  SER n 
5 369  GLN n 
5 370  GLU n 
5 371  GLU n 
5 372  PHE n 
5 373  TYR n 
5 374  LYS n 
5 375  PHE n 
5 376  ILE n 
5 377  LYS n 
5 378  PRO n 
5 379  ILE n 
5 380  LEU n 
5 381  GLU n 
5 382  LYS n 
5 383  MET n 
5 384  ASP n 
5 385  GLY n 
5 386  THR n 
5 387  GLU n 
5 388  GLU n 
5 389  LEU n 
5 390  LEU n 
5 391  VAL n 
5 392  LYS n 
5 393  LEU n 
5 394  ASN n 
5 395  ARG n 
5 396  GLU n 
5 397  ASP n 
5 398  LEU n 
5 399  LEU n 
5 400  ARG n 
5 401  LYS n 
5 402  GLN n 
5 403  ARG n 
5 404  THR n 
5 405  PHE n 
5 406  ASP n 
5 407  ASN n 
5 408  GLY n 
5 409  SER n 
5 410  ILE n 
5 411  PRO n 
5 412  HIS n 
5 413  GLN n 
5 414  ILE n 
5 415  HIS n 
5 416  LEU n 
5 417  GLY n 
5 418  GLU n 
5 419  LEU n 
5 420  HIS n 
5 421  ALA n 
5 422  ILE n 
5 423  LEU n 
5 424  ARG n 
5 425  ARG n 
5 426  GLN n 
5 427  GLU n 
5 428  ASP n 
5 429  PHE n 
5 430  TYR n 
5 431  PRO n 
5 432  PHE n 
5 433  LEU n 
5 434  LYS n 
5 435  ASP n 
5 436  ASN n 
5 437  ARG n 
5 438  GLU n 
5 439  LYS n 
5 440  ILE n 
5 441  GLU n 
5 442  LYS n 
5 443  ILE n 
5 444  LEU n 
5 445  THR n 
5 446  PHE n 
5 447  ARG n 
5 448  ILE n 
5 449  PRO n 
5 450  TYR n 
5 451  TYR n 
5 452  VAL n 
5 453  GLY n 
5 454  PRO n 
5 455  LEU n 
5 456  ALA n 
5 457  ARG n 
5 458  GLY n 
5 459  ASN n 
5 460  SER n 
5 461  ARG n 
5 462  PHE n 
5 463  ALA n 
5 464  TRP n 
5 465  MET n 
5 466  THR n 
5 467  ARG n 
5 468  LYS n 
5 469  SER n 
5 470  GLU n 
5 471  GLU n 
5 472  THR n 
5 473  ILE n 
5 474  THR n 
5 475  PRO n 
5 476  TRP n 
5 477  ASN n 
5 478  PHE n 
5 479  GLU n 
5 480  GLU n 
5 481  VAL n 
5 482  VAL n 
5 483  ASP n 
5 484  LYS n 
5 485  GLY n 
5 486  ALA n 
5 487  SER n 
5 488  ALA n 
5 489  GLN n 
5 490  SER n 
5 491  PHE n 
5 492  ILE n 
5 493  GLU n 
5 494  ARG n 
5 495  MET n 
5 496  THR n 
5 497  ASN n 
5 498  PHE n 
5 499  ASP n 
5 500  LYS n 
5 501  ASN n 
5 502  LEU n 
5 503  PRO n 
5 504  ASN n 
5 505  GLU n 
5 506  LYS n 
5 507  VAL n 
5 508  LEU n 
5 509  PRO n 
5 510  LYS n 
5 511  HIS n 
5 512  SER n 
5 513  LEU n 
5 514  LEU n 
5 515  TYR n 
5 516  GLU n 
5 517  TYR n 
5 518  PHE n 
5 519  THR n 
5 520  VAL n 
5 521  TYR n 
5 522  ASN n 
5 523  GLU n 
5 524  LEU n 
5 525  THR n 
5 526  LYS n 
5 527  VAL n 
5 528  LYS n 
5 529  TYR n 
5 530  VAL n 
5 531  THR n 
5 532  GLU n 
5 533  GLY n 
5 534  MET n 
5 535  ARG n 
5 536  LYS n 
5 537  PRO n 
5 538  ALA n 
5 539  PHE n 
5 540  LEU n 
5 541  SER n 
5 542  GLY n 
5 543  GLU n 
5 544  GLN n 
5 545  LYS n 
5 546  LYS n 
5 547  ALA n 
5 548  ILE n 
5 549  VAL n 
5 550  ASP n 
5 551  LEU n 
5 552  LEU n 
5 553  PHE n 
5 554  LYS n 
5 555  THR n 
5 556  ASN n 
5 557  ARG n 
5 558  LYS n 
5 559  VAL n 
5 560  THR n 
5 561  VAL n 
5 562  LYS n 
5 563  GLN n 
5 564  LEU n 
5 565  LYS n 
5 566  GLU n 
5 567  ASP n 
5 568  TYR n 
5 569  PHE n 
5 570  LYS n 
5 571  LYS n 
5 572  ILE n 
5 573  GLU n 
5 574  CYS n 
5 575  PHE n 
5 576  ASP n 
5 577  SER n 
5 578  VAL n 
5 579  GLU n 
5 580  ILE n 
5 581  SER n 
5 582  GLY n 
5 583  VAL n 
5 584  GLU n 
5 585  ASP n 
5 586  ARG n 
5 587  PHE n 
5 588  ASN n 
5 589  ALA n 
5 590  SER n 
5 591  LEU n 
5 592  GLY n 
5 593  THR n 
5 594  TYR n 
5 595  HIS n 
5 596  ASP n 
5 597  LEU n 
5 598  LEU n 
5 599  LYS n 
5 600  ILE n 
5 601  ILE n 
5 602  LYS n 
5 603  ASP n 
5 604  LYS n 
5 605  ASP n 
5 606  PHE n 
5 607  LEU n 
5 608  ASP n 
5 609  ASN n 
5 610  GLU n 
5 611  GLU n 
5 612  ASN n 
5 613  GLU n 
5 614  ASP n 
5 615  ILE n 
5 616  LEU n 
5 617  GLU n 
5 618  ASP n 
5 619  ILE n 
5 620  VAL n 
5 621  LEU n 
5 622  THR n 
5 623  LEU n 
5 624  THR n 
5 625  LEU n 
5 626  PHE n 
5 627  GLU n 
5 628  ASP n 
5 629  ARG n 
5 630  GLU n 
5 631  MET n 
5 632  ILE n 
5 633  GLU n 
5 634  GLU n 
5 635  ARG n 
5 636  LEU n 
5 637  LYS n 
5 638  THR n 
5 639  TYR n 
5 640  ALA n 
5 641  HIS n 
5 642  LEU n 
5 643  PHE n 
5 644  ASP n 
5 645  ASP n 
5 646  LYS n 
5 647  VAL n 
5 648  MET n 
5 649  LYS n 
5 650  GLN n 
5 651  LEU n 
5 652  LYS n 
5 653  ARG n 
5 654  ARG n 
5 655  ARG n 
5 656  TYR n 
5 657  THR n 
5 658  GLY n 
5 659  TRP n 
5 660  GLY n 
5 661  ARG n 
5 662  LEU n 
5 663  SER n 
5 664  ARG n 
5 665  LYS n 
5 666  LEU n 
5 667  ILE n 
5 668  ASN n 
5 669  GLY n 
5 670  ILE n 
5 671  ARG n 
5 672  ASP n 
5 673  LYS n 
5 674  GLN n 
5 675  SER n 
5 676  GLY n 
5 677  LYS n 
5 678  THR n 
5 679  ILE n 
5 680  LEU n 
5 681  ASP n 
5 682  PHE n 
5 683  LEU n 
5 684  LYS n 
5 685  SER n 
5 686  ASP n 
5 687  GLY n 
5 688  PHE n 
5 689  ALA n 
5 690  ASN n 
5 691  ARG n 
5 692  ASN n 
5 693  PHE n 
5 694  MET n 
5 695  GLN n 
5 696  LEU n 
5 697  ILE n 
5 698  HIS n 
5 699  ASP n 
5 700  ASP n 
5 701  SER n 
5 702  LEU n 
5 703  THR n 
5 704  PHE n 
5 705  LYS n 
5 706  GLU n 
5 707  ASP n 
5 708  ILE n 
5 709  GLN n 
5 710  LYS n 
5 711  ALA n 
5 712  GLN n 
5 713  VAL n 
5 714  SER n 
5 715  GLY n 
5 716  GLN n 
5 717  GLY n 
5 718  ASP n 
5 719  SER n 
5 720  LEU n 
5 721  HIS n 
5 722  GLU n 
5 723  HIS n 
5 724  ILE n 
5 725  ALA n 
5 726  ASN n 
5 727  LEU n 
5 728  ALA n 
5 729  GLY n 
5 730  SER n 
5 731  PRO n 
5 732  ALA n 
5 733  ILE n 
5 734  LYS n 
5 735  LYS n 
5 736  GLY n 
5 737  ILE n 
5 738  LEU n 
5 739  GLN n 
5 740  THR n 
5 741  VAL n 
5 742  LYS n 
5 743  VAL n 
5 744  VAL n 
5 745  ASP n 
5 746  GLU n 
5 747  LEU n 
5 748  VAL n 
5 749  LYS n 
5 750  VAL n 
5 751  MET n 
5 752  GLY n 
5 753  ARG n 
5 754  HIS n 
5 755  LYS n 
5 756  PRO n 
5 757  GLU n 
5 758  ASN n 
5 759  ILE n 
5 760  VAL n 
5 761  ILE n 
5 762  GLU n 
5 763  MET n 
5 764  ALA n 
5 765  ARG n 
5 766  GLU n 
5 767  ASN n 
5 768  GLN n 
5 769  THR n 
5 770  THR n 
5 771  GLN n 
5 772  LYS n 
5 773  GLY n 
5 774  GLN n 
5 775  LYS n 
5 776  ASN n 
5 777  SER n 
5 778  ARG n 
5 779  GLU n 
5 780  ARG n 
5 781  MET n 
5 782  LYS n 
5 783  ARG n 
5 784  ILE n 
5 785  GLU n 
5 786  GLU n 
5 787  GLY n 
5 788  ILE n 
5 789  LYS n 
5 790  GLU n 
5 791  LEU n 
5 792  GLY n 
5 793  SER n 
5 794  GLN n 
5 795  ILE n 
5 796  LEU n 
5 797  LYS n 
5 798  GLU n 
5 799  HIS n 
5 800  PRO n 
5 801  VAL n 
5 802  GLU n 
5 803  ASN n 
5 804  THR n 
5 805  GLN n 
5 806  LEU n 
5 807  GLN n 
5 808  ASN n 
5 809  GLU n 
5 810  LYS n 
5 811  LEU n 
5 812  TYR n 
5 813  LEU n 
5 814  TYR n 
5 815  TYR n 
5 816  LEU n 
5 817  GLN n 
5 818  ASN n 
5 819  GLY n 
5 820  ARG n 
5 821  ASP n 
5 822  MET n 
5 823  TYR n 
5 824  VAL n 
5 825  ASP n 
5 826  GLN n 
5 827  GLU n 
5 828  LEU n 
5 829  ASP n 
5 830  ILE n 
5 831  ASN n 
5 832  ARG n 
5 833  LEU n 
5 834  SER n 
5 835  ASP n 
5 836  TYR n 
5 837  ASP n 
5 838  VAL n 
5 839  ASP n 
5 840  HIS n 
5 841  ILE n 
5 842  VAL n 
5 843  PRO n 
5 844  GLN n 
5 845  SER n 
5 846  PHE n 
5 847  LEU n 
5 848  LYS n 
5 849  ASP n 
5 850  ASP n 
5 851  SER n 
5 852  ILE n 
5 853  ASP n 
5 854  ASN n 
5 855  LYS n 
5 856  VAL n 
5 857  LEU n 
5 858  THR n 
5 859  ARG n 
5 860  SER n 
5 861  ASP n 
5 862  LYS n 
5 863  ASN n 
5 864  ARG n 
5 865  GLY n 
5 866  LYS n 
5 867  SER n 
5 868  ASP n 
5 869  ASN n 
5 870  VAL n 
5 871  PRO n 
5 872  SER n 
5 873  GLU n 
5 874  GLU n 
5 875  VAL n 
5 876  VAL n 
5 877  LYS n 
5 878  LYS n 
5 879  MET n 
5 880  LYS n 
5 881  ASN n 
5 882  TYR n 
5 883  TRP n 
5 884  ARG n 
5 885  GLN n 
5 886  LEU n 
5 887  LEU n 
5 888  ASN n 
5 889  ALA n 
5 890  LYS n 
5 891  LEU n 
5 892  ILE n 
5 893  THR n 
5 894  GLN n 
5 895  ARG n 
5 896  LYS n 
5 897  PHE n 
5 898  ASP n 
5 899  ASN n 
5 900  LEU n 
5 901  THR n 
5 902  LYS n 
5 903  ALA n 
5 904  GLU n 
5 905  ARG n 
5 906  GLY n 
5 907  GLY n 
5 908  LEU n 
5 909  SER n 
5 910  GLU n 
5 911  LEU n 
5 912  ASP n 
5 913  LYS n 
5 914  ALA n 
5 915  GLY n 
5 916  PHE n 
5 917  ILE n 
5 918  LYS n 
5 919  ARG n 
5 920  GLN n 
5 921  LEU n 
5 922  VAL n 
5 923  GLU n 
5 924  THR n 
5 925  ARG n 
5 926  GLN n 
5 927  ILE n 
5 928  THR n 
5 929  LYS n 
5 930  HIS n 
5 931  VAL n 
5 932  ALA n 
5 933  GLN n 
5 934  ILE n 
5 935  LEU n 
5 936  ASP n 
5 937  SER n 
5 938  ARG n 
5 939  MET n 
5 940  ASN n 
5 941  THR n 
5 942  LYS n 
5 943  TYR n 
5 944  ASP n 
5 945  GLU n 
5 946  ASN n 
5 947  ASP n 
5 948  LYS n 
5 949  LEU n 
5 950  ILE n 
5 951  ARG n 
5 952  GLU n 
5 953  VAL n 
5 954  LYS n 
5 955  VAL n 
5 956  ILE n 
5 957  THR n 
5 958  LEU n 
5 959  LYS n 
5 960  SER n 
5 961  LYS n 
5 962  LEU n 
5 963  VAL n 
5 964  SER n 
5 965  ASP n 
5 966  PHE n 
5 967  ARG n 
5 968  LYS n 
5 969  ASP n 
5 970  PHE n 
5 971  GLN n 
5 972  PHE n 
5 973  TYR n 
5 974  LYS n 
5 975  VAL n 
5 976  ARG n 
5 977  GLU n 
5 978  ILE n 
5 979  ASN n 
5 980  ASN n 
5 981  TYR n 
5 982  HIS n 
5 983  HIS n 
5 984  ALA n 
5 985  HIS n 
5 986  ASP n 
5 987  ALA n 
5 988  TYR n 
5 989  LEU n 
5 990  ASN n 
5 991  ALA n 
5 992  VAL n 
5 993  VAL n 
5 994  GLY n 
5 995  THR n 
5 996  ALA n 
5 997  LEU n 
5 998  ILE n 
5 999  LYS n 
5 1000 LYS n 
5 1001 TYR n 
5 1002 PRO n 
5 1003 LYS n 
5 1004 LEU n 
5 1005 GLU n 
5 1006 SER n 
5 1007 GLU n 
5 1008 PHE n 
5 1009 VAL n 
5 1010 TYR n 
5 1011 GLY n 
5 1012 ASP n 
5 1013 TYR n 
5 1014 LYS n 
5 1015 VAL n 
5 1016 TYR n 
5 1017 ASP n 
5 1018 VAL n 
5 1019 ARG n 
5 1020 LYS n 
5 1021 MET n 
5 1022 ILE n 
5 1023 ALA n 
5 1024 LYS n 
5 1025 SER n 
5 1026 GLU n 
5 1027 GLN n 
5 1028 GLU n 
5 1029 ILE n 
5 1030 GLY n 
5 1031 LYS n 
5 1032 ALA n 
5 1033 THR n 
5 1034 ALA n 
5 1035 LYS n 
5 1036 TYR n 
5 1037 PHE n 
5 1038 PHE n 
5 1039 TYR n 
5 1040 SER n 
5 1041 ASN n 
5 1042 ILE n 
5 1043 MET n 
5 1044 ASN n 
5 1045 PHE n 
5 1046 PHE n 
5 1047 LYS n 
5 1048 THR n 
5 1049 GLU n 
5 1050 ILE n 
5 1051 THR n 
5 1052 LEU n 
5 1053 ALA n 
5 1054 ASN n 
5 1055 GLY n 
5 1056 GLU n 
5 1057 ILE n 
5 1058 ARG n 
5 1059 LYS n 
5 1060 ARG n 
5 1061 PRO n 
5 1062 LEU n 
5 1063 ILE n 
5 1064 GLU n 
5 1065 THR n 
5 1066 ASN n 
5 1067 GLY n 
5 1068 GLU n 
5 1069 THR n 
5 1070 GLY n 
5 1071 GLU n 
5 1072 ILE n 
5 1073 VAL n 
5 1074 TRP n 
5 1075 ASP n 
5 1076 LYS n 
5 1077 GLY n 
5 1078 ARG n 
5 1079 ASP n 
5 1080 PHE n 
5 1081 ALA n 
5 1082 THR n 
5 1083 VAL n 
5 1084 ARG n 
5 1085 LYS n 
5 1086 VAL n 
5 1087 LEU n 
5 1088 SER n 
5 1089 MET n 
5 1090 PRO n 
5 1091 GLN n 
5 1092 VAL n 
5 1093 ASN n 
5 1094 ILE n 
5 1095 VAL n 
5 1096 LYS n 
5 1097 LYS n 
5 1098 THR n 
5 1099 GLU n 
5 1100 VAL n 
5 1101 GLN n 
5 1102 THR n 
5 1103 GLY n 
5 1104 GLY n 
5 1105 PHE n 
5 1106 SER n 
5 1107 LYS n 
5 1108 GLU n 
5 1109 SER n 
5 1110 ILE n 
5 1111 LEU n 
5 1112 PRO n 
5 1113 LYS n 
5 1114 ARG n 
5 1115 ASN n 
5 1116 SER n 
5 1117 ASP n 
5 1118 LYS n 
5 1119 LEU n 
5 1120 ILE n 
5 1121 ALA n 
5 1122 ARG n 
5 1123 LYS n 
5 1124 LYS n 
5 1125 ASP n 
5 1126 TRP n 
5 1127 ASP n 
5 1128 PRO n 
5 1129 LYS n 
5 1130 LYS n 
5 1131 TYR n 
5 1132 GLY n 
5 1133 GLY n 
5 1134 PHE n 
5 1135 ASP n 
5 1136 SER n 
5 1137 PRO n 
5 1138 THR n 
5 1139 VAL n 
5 1140 ALA n 
5 1141 TYR n 
5 1142 SER n 
5 1143 VAL n 
5 1144 LEU n 
5 1145 VAL n 
5 1146 VAL n 
5 1147 ALA n 
5 1148 LYS n 
5 1149 VAL n 
5 1150 GLU n 
5 1151 LYS n 
5 1152 GLY n 
5 1153 LYS n 
5 1154 SER n 
5 1155 LYS n 
5 1156 LYS n 
5 1157 LEU n 
5 1158 LYS n 
5 1159 SER n 
5 1160 VAL n 
5 1161 LYS n 
5 1162 GLU n 
5 1163 LEU n 
5 1164 LEU n 
5 1165 GLY n 
5 1166 ILE n 
5 1167 THR n 
5 1168 ILE n 
5 1169 MET n 
5 1170 GLU n 
5 1171 ARG n 
5 1172 SER n 
5 1173 SER n 
5 1174 PHE n 
5 1175 GLU n 
5 1176 LYS n 
5 1177 ASN n 
5 1178 PRO n 
5 1179 ILE n 
5 1180 ASP n 
5 1181 PHE n 
5 1182 LEU n 
5 1183 GLU n 
5 1184 ALA n 
5 1185 LYS n 
5 1186 GLY n 
5 1187 TYR n 
5 1188 LYS n 
5 1189 GLU n 
5 1190 VAL n 
5 1191 LYS n 
5 1192 LYS n 
5 1193 ASP n 
5 1194 LEU n 
5 1195 ILE n 
5 1196 ILE n 
5 1197 LYS n 
5 1198 LEU n 
5 1199 PRO n 
5 1200 LYS n 
5 1201 TYR n 
5 1202 SER n 
5 1203 LEU n 
5 1204 PHE n 
5 1205 GLU n 
5 1206 LEU n 
5 1207 GLU n 
5 1208 ASN n 
5 1209 GLY n 
5 1210 ARG n 
5 1211 LYS n 
5 1212 ARG n 
5 1213 MET n 
5 1214 LEU n 
5 1215 ALA n 
5 1216 SER n 
5 1217 ALA n 
5 1218 GLY n 
5 1219 GLU n 
5 1220 LEU n 
5 1221 GLN n 
5 1222 LYS n 
5 1223 GLY n 
5 1224 ASN n 
5 1225 GLU n 
5 1226 LEU n 
5 1227 ALA n 
5 1228 LEU n 
5 1229 PRO n 
5 1230 SER n 
5 1231 LYS n 
5 1232 TYR n 
5 1233 VAL n 
5 1234 ASN n 
5 1235 PHE n 
5 1236 LEU n 
5 1237 TYR n 
5 1238 LEU n 
5 1239 ALA n 
5 1240 SER n 
5 1241 HIS n 
5 1242 TYR n 
5 1243 GLU n 
5 1244 LYS n 
5 1245 LEU n 
5 1246 LYS n 
5 1247 GLY n 
5 1248 SER n 
5 1249 PRO n 
5 1250 GLU n 
5 1251 ASP n 
5 1252 ASN n 
5 1253 GLU n 
5 1254 GLN n 
5 1255 LYS n 
5 1256 GLN n 
5 1257 LEU n 
5 1258 PHE n 
5 1259 VAL n 
5 1260 GLU n 
5 1261 GLN n 
5 1262 HIS n 
5 1263 LYS n 
5 1264 HIS n 
5 1265 TYR n 
5 1266 LEU n 
5 1267 ASP n 
5 1268 GLU n 
5 1269 ILE n 
5 1270 ILE n 
5 1271 GLU n 
5 1272 GLN n 
5 1273 ILE n 
5 1274 SER n 
5 1275 GLU n 
5 1276 PHE n 
5 1277 SER n 
5 1278 LYS n 
5 1279 ARG n 
5 1280 VAL n 
5 1281 ILE n 
5 1282 LEU n 
5 1283 ALA n 
5 1284 ASP n 
5 1285 ALA n 
5 1286 ASN n 
5 1287 LEU n 
5 1288 ASP n 
5 1289 LYS n 
5 1290 VAL n 
5 1291 LEU n 
5 1292 SER n 
5 1293 ALA n 
5 1294 TYR n 
5 1295 ASN n 
5 1296 LYS n 
5 1297 HIS n 
5 1298 ARG n 
5 1299 ASP n 
5 1300 LYS n 
5 1301 PRO n 
5 1302 ILE n 
5 1303 ARG n 
5 1304 GLU n 
5 1305 GLN n 
5 1306 ALA n 
5 1307 GLU n 
5 1308 ASN n 
5 1309 ILE n 
5 1310 ILE n 
5 1311 HIS n 
5 1312 LEU n 
5 1313 PHE n 
5 1314 THR n 
5 1315 LEU n 
5 1316 THR n 
5 1317 ASN n 
5 1318 LEU n 
5 1319 GLY n 
5 1320 ALA n 
5 1321 PRO n 
5 1322 ALA n 
5 1323 ALA n 
5 1324 PHE n 
5 1325 LYS n 
5 1326 TYR n 
5 1327 PHE n 
5 1328 ASP n 
5 1329 THR n 
5 1330 THR n 
5 1331 ILE n 
5 1332 ASP n 
5 1333 ARG n 
5 1334 LYS n 
5 1335 ARG n 
5 1336 TYR n 
5 1337 THR n 
5 1338 SER n 
5 1339 THR n 
5 1340 LYS n 
5 1341 GLU n 
5 1342 VAL n 
5 1343 LEU n 
5 1344 ASP n 
5 1345 ALA n 
5 1346 THR n 
5 1347 LEU n 
5 1348 ILE n 
5 1349 HIS n 
5 1350 GLN n 
5 1351 SER n 
5 1352 ILE n 
5 1353 THR n 
5 1354 GLY n 
5 1355 LEU n 
5 1356 TYR n 
5 1357 GLU n 
5 1358 THR n 
5 1359 ARG n 
5 1360 ILE n 
5 1361 ASP n 
5 1362 LEU n 
5 1363 SER n 
5 1364 GLN n 
5 1365 LEU n 
5 1366 GLY n 
5 1367 GLY n 
5 1368 ASP n 
# 
_entity_src_gen.entity_id                          5 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1368 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'cas9, csn1, SPy_1046' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Streptococcus pyogenes' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1314 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 97 'synthetic construct' ? 32630 ? 
2 1 sample 1 33 'synthetic construct' ? 32630 ? 
3 1 sample 1 55 'synthetic construct' ? 32630 ? 
4 1 sample 1 22 'synthetic construct' ? 32630 ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
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 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
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    C   1    4    4    C   C   B . n 
A 1 2    G   2    5    5    G   G   B . n 
A 1 3    A   3    6    6    A   A   B . n 
A 1 4    U   4    7    7    U   U   B . n 
A 1 5    A   5    8    8    A   A   B . n 
A 1 6    A   6    9    9    A   A   B . n 
A 1 7    A   7    10   10   A   A   B . n 
A 1 8    G   8    11   11   G   G   B . n 
A 1 9    A   9    12   12   A   A   B . n 
A 1 10   U   10   13   13   U   U   B . n 
A 1 11   G   11   14   14   G   G   B . n 
A 1 12   A   12   15   15   A   A   B . n 
A 1 13   G   13   16   16   G   G   B . n 
A 1 14   A   14   17   17   A   A   B . n 
A 1 15   C   15   18   18   C   C   B . n 
A 1 16   G   16   19   19   G   G   B . n 
A 1 17   C   17   20   20   C   C   B . n 
A 1 18   G   18   21   21   G   G   B . n 
A 1 19   U   19   22   22   U   U   B . n 
A 1 20   U   20   23   23   U   U   B . n 
A 1 21   U   21   24   24   U   U   B . n 
A 1 22   U   22   25   25   U   U   B . n 
A 1 23   A   23   26   26   A   A   B . n 
A 1 24   G   24   27   27   G   G   B . n 
A 1 25   A   25   28   28   A   A   B . n 
A 1 26   G   26   29   29   G   G   B . n 
A 1 27   C   27   30   30   C   C   B . n 
A 1 28   U   28   31   31   U   U   B . n 
A 1 29   A   29   32   32   A   A   B . n 
A 1 30   G   30   33   33   G   G   B . n 
A 1 31   A   31   34   34   A   A   B . n 
A 1 32   A   32   35   35   A   A   B . n 
A 1 33   A   33   36   36   A   A   B . n 
A 1 34   U   34   37   37   U   U   B . n 
A 1 35   A   35   38   38   A   A   B . n 
A 1 36   G   36   39   39   G   G   B . n 
A 1 37   C   37   40   40   C   C   B . n 
A 1 38   A   38   41   41   A   A   B . n 
A 1 39   A   39   42   42   A   A   B . n 
A 1 40   G   40   43   43   G   G   B . n 
A 1 41   U   41   44   44   U   U   B . n 
A 1 42   U   42   45   45   U   U   B . n 
A 1 43   A   43   46   46   A   A   B . n 
A 1 44   A   44   47   47   A   A   B . n 
A 1 45   A   45   48   48   A   A   B . n 
A 1 46   A   46   49   49   A   A   B . n 
A 1 47   U   47   50   50   U   U   B . n 
A 1 48   A   48   51   51   A   A   B . n 
A 1 49   A   49   52   52   A   A   B . n 
A 1 50   G   50   53   53   G   G   B . n 
A 1 51   G   51   54   54   G   G   B . n 
A 1 52   C   52   55   55   C   C   B . n 
A 1 53   U   53   56   56   U   U   B . n 
A 1 54   A   54   57   57   A   A   B . n 
A 1 55   G   55   58   58   G   G   B . n 
A 1 56   U   56   59   59   U   U   B . n 
A 1 57   C   57   60   60   C   C   B . n 
A 1 58   C   58   61   61   C   C   B . n 
A 1 59   G   59   62   62   G   G   B . n 
A 1 60   U   60   63   63   U   U   B . n 
A 1 61   U   61   64   64   U   U   B . n 
A 1 62   A   62   65   65   A   A   B . n 
A 1 63   U   63   66   66   U   U   B . n 
A 1 64   C   64   67   67   C   C   B . n 
A 1 65   A   65   68   68   A   A   B . n 
A 1 66   A   66   69   69   A   A   B . n 
A 1 67   C   67   70   70   C   C   B . n 
A 1 68   U   68   71   71   U   U   B . n 
A 1 69   U   69   72   72   U   U   B . n 
A 1 70   G   70   73   73   G   G   B . n 
A 1 71   A   71   74   74   A   A   B . n 
A 1 72   A   72   75   75   A   A   B . n 
A 1 73   A   73   76   76   A   A   B . n 
A 1 74   A   74   77   77   A   A   B . n 
A 1 75   A   75   78   78   A   A   B . n 
A 1 76   G   76   79   79   G   G   B . n 
A 1 77   U   77   80   80   U   U   B . n 
A 1 78   G   78   81   81   G   G   B . n 
A 1 79   G   79   82   82   G   G   B . n 
A 1 80   C   80   83   83   C   C   B . n 
A 1 81   A   81   84   84   A   A   B . n 
A 1 82   C   82   85   85   C   C   B . n 
A 1 83   C   83   86   86   C   C   B . n 
A 1 84   G   84   87   87   G   G   B . n 
A 1 85   A   85   88   88   A   A   B . n 
A 1 86   G   86   89   89   G   G   B . n 
A 1 87   U   87   90   90   U   U   B . n 
A 1 88   C   88   91   91   C   C   B . n 
A 1 89   G   89   92   92   G   G   B . n 
A 1 90   G   90   93   93   G   G   B . n 
A 1 91   U   91   94   94   U   U   B . n 
A 1 92   G   92   95   95   G   G   B . n 
A 1 93   C   93   96   96   C   C   B . n 
A 1 94   U   94   97   97   U   U   B . n 
A 1 95   U   95   98   98   U   U   B . n 
A 1 96   U   96   99   ?    ?   ?   B . n 
A 1 97   U   97   100  ?    ?   ?   B . n 
B 2 1    DT  1    4    4    DT  DT  C . n 
B 2 2    DC  2    5    5    DC  DC  C . n 
B 2 3    DT  3    6    6    DT  DT  C . n 
B 2 4    DC  4    7    7    DC  DC  C . n 
B 2 5    DA  5    8    8    DA  DA  C . n 
B 2 6    DT  6    9    9    DT  DT  C . n 
B 2 7    DC  7    10   10   DC  DC  C . n 
B 2 8    DT  8    11   11   DT  DT  C . n 
B 2 9    DT  9    12   12   DT  DT  C . n 
B 2 10   DT  10   13   13   DT  DT  C . n 
B 2 11   DA  11   14   14   DA  DA  C . n 
B 2 12   DT  12   15   15   DT  DT  C . n 
B 2 13   DG  13   16   16   DG  DG  C . n 
B 2 14   DC  14   17   17   DC  DC  C . n 
B 2 15   DG  15   18   18   DG  DG  C . n 
B 2 16   DT  16   19   ?    ?   ?   C . n 
B 2 17   DC  17   20   ?    ?   ?   C . n 
B 2 18   DA  18   21   ?    ?   ?   C . n 
B 2 19   DG  19   22   ?    ?   ?   C . n 
B 2 20   DC  20   23   ?    ?   ?   C . n 
B 2 21   DA  21   24   ?    ?   ?   C . n 
B 2 22   DG  22   25   ?    ?   ?   C . n 
B 2 23   DA  23   26   ?    ?   ?   C . n 
B 2 24   DG  24   27   ?    ?   ?   C . n 
B 2 25   DA  25   28   ?    ?   ?   C . n 
B 2 26   DT  26   29   ?    ?   ?   C . n 
B 2 27   DT  27   30   ?    ?   ?   C . n 
B 2 28   DT  28   31   ?    ?   ?   C . n 
B 2 29   DC  29   32   ?    ?   ?   C . n 
B 2 30   DT  30   33   ?    ?   ?   C . n 
B 2 31   DG  31   34   ?    ?   ?   C . n 
B 2 32   DC  32   35   ?    ?   ?   C . n 
B 2 33   DT  33   36   ?    ?   ?   C . n 
C 3 1    DA  1    -36  ?    ?   ?   D . n 
C 3 2    DG  2    -35  ?    ?   ?   D . n 
C 3 3    DC  3    -34  ?    ?   ?   D . n 
C 3 4    DA  4    -33  ?    ?   ?   D . n 
C 3 5    DG  5    -32  ?    ?   ?   D . n 
C 3 6    DA  6    -31  ?    ?   ?   D . n 
C 3 7    DA  7    -30  ?    ?   ?   D . n 
C 3 8    DA  8    -29  ?    ?   ?   D . n 
C 3 9    DT  9    -28  ?    ?   ?   D . n 
C 3 10   DC  10   -27  ?    ?   ?   D . n 
C 3 11   DT  11   -26  ?    ?   ?   D . n 
C 3 12   DC  12   -25  ?    ?   ?   D . n 
C 3 13   DT  13   -24  ?    ?   ?   D . n 
C 3 14   DG  14   -23  ?    ?   ?   D . n 
C 3 15   DC  15   -22  ?    ?   ?   D . n 
C 3 16   DT  16   -21  ?    ?   ?   D . n 
C 3 17   DG  17   -20  ?    ?   ?   D . n 
C 3 18   DA  18   -19  ?    ?   ?   D . n 
C 3 19   DC  19   -18  ?    ?   ?   D . n 
C 3 20   DG  20   -17  ?    ?   ?   D . n 
C 3 21   DC  21   -16  ?    ?   ?   D . n 
C 3 22   DA  22   -15  ?    ?   ?   D . n 
C 3 23   DT  23   -14  ?    ?   ?   D . n 
C 3 24   DA  24   -13  ?    ?   ?   D . n 
C 3 25   DA  25   -12  ?    ?   ?   D . n 
C 3 26   DA  26   -11  ?    ?   ?   D . n 
C 3 27   DG  27   -10  ?    ?   ?   D . n 
C 3 28   DA  28   -9   ?    ?   ?   D . n 
C 3 29   DT  29   -8   ?    ?   ?   D . n 
C 3 30   DG  30   -7   ?    ?   ?   D . n 
C 3 31   DA  31   -6   ?    ?   ?   D . n 
C 3 32   DG  32   -5   ?    ?   ?   D . n 
C 3 33   DA  33   -4   ?    ?   ?   D . n 
C 3 34   DC  34   -3   ?    ?   ?   D . n 
C 3 35   DG  35   -2   -2   DG  DG  D . n 
C 3 36   DC  36   -1   -1   DC  DC  D . n 
C 3 37   DT  37   0    0    DT  DT  D . n 
C 3 38   DG  38   1    1    DG  DG  D . n 
C 3 39   DG  39   2    2    DG  DG  D . n 
C 3 40   DA  40   3    3    DA  DA  D . n 
C 3 41   DG  41   4    4    DG  DG  D . n 
C 3 42   DT  42   5    5    DT  DT  D . n 
C 3 43   DA  43   6    6    DA  DA  D . n 
C 3 44   DC  44   7    7    DC  DC  D . n 
C 3 45   DA  45   8    8    DA  DA  D . n 
C 3 46   DA  46   9    9    DA  DA  D . n 
C 3 47   DA  47   10   10   DA  DA  D . n 
C 3 48   DC  48   11   11   DC  DC  D . n 
C 3 49   DG  49   12   12   DG  DG  D . n 
C 3 50   DT  50   13   13   DT  DT  D . n 
C 3 51   DC  51   14   ?    ?   ?   D . n 
C 3 52   DA  52   15   ?    ?   ?   D . n 
C 3 53   DG  53   16   ?    ?   ?   D . n 
C 3 54   DC  54   17   ?    ?   ?   D . n 
C 3 55   DT  55   18   ?    ?   ?   D . n 
D 4 1    DA  1    -18  ?    ?   ?   c . n 
D 4 2    DG  2    -17  ?    ?   ?   c . n 
D 4 3    DC  3    -16  ?    ?   ?   c . n 
D 4 4    DT  4    -15  ?    ?   ?   c . n 
D 4 5    DG  5    -14  ?    ?   ?   c . n 
D 4 6    DA  6    -13  -13  DA  DA  c . n 
D 4 7    DC  7    -12  -12  DC  DC  c . n 
D 4 8    DG  8    -11  -11  DG  DG  c . n 
D 4 9    DT  9    -10  -10  DT  DT  c . n 
D 4 10   DT  10   -9   -9   DT  DT  c . n 
D 4 11   DT  11   -8   -8   DT  DT  c . n 
D 4 12   DG  12   -7   -7   DG  DG  c . n 
D 4 13   DT  13   -6   -6   DT  DT  c . n 
D 4 14   DA  14   -5   -5   DA  DA  c . n 
D 4 15   DC  15   -4   -4   DC  DC  c . n 
D 4 16   DT  16   -3   -3   DT  DT  c . n 
D 4 17   DC  17   -2   -2   DC  DC  c . n 
D 4 18   DC  18   -1   -1   DC  DC  c . n 
D 4 19   DA  19   0    0    DA  DA  c . n 
D 4 20   DG  20   1    1    DG  DG  c . n 
D 4 21   DC  21   2    2    DC  DC  c . n 
D 4 22   DG  22   3    3    DG  DG  c . n 
E 5 1    MET 1    1    ?    ?   ?   A . n 
E 5 2    ASP 2    2    2    ASP ASP A . n 
E 5 3    LYS 3    3    3    LYS LYS A . n 
E 5 4    LYS 4    4    4    LYS LYS A . n 
E 5 5    TYR 5    5    5    TYR TYR A . n 
E 5 6    SER 6    6    6    SER SER A . n 
E 5 7    ILE 7    7    7    ILE ILE A . n 
E 5 8    GLY 8    8    8    GLY GLY A . n 
E 5 9    LEU 9    9    9    LEU LEU A . n 
E 5 10   ASP 10   10   10   ASP ASP A . n 
E 5 11   ILE 11   11   11   ILE ILE A . n 
E 5 12   GLY 12   12   12   GLY GLY A . n 
E 5 13   THR 13   13   13   THR THR A . n 
E 5 14   ASN 14   14   14   ASN ASN A . n 
E 5 15   SER 15   15   15   SER SER A . n 
E 5 16   VAL 16   16   16   VAL VAL A . n 
E 5 17   GLY 17   17   17   GLY GLY A . n 
E 5 18   TRP 18   18   18   TRP TRP A . n 
E 5 19   ALA 19   19   19   ALA ALA A . n 
E 5 20   VAL 20   20   20   VAL VAL A . n 
E 5 21   ILE 21   21   21   ILE ILE A . n 
E 5 22   THR 22   22   22   THR THR A . n 
E 5 23   ASP 23   23   23   ASP ASP A . n 
E 5 24   GLU 24   24   24   GLU GLU A . n 
E 5 25   TYR 25   25   25   TYR TYR A . n 
E 5 26   LYS 26   26   26   LYS LYS A . n 
E 5 27   VAL 27   27   27   VAL VAL A . n 
E 5 28   PRO 28   28   28   PRO PRO A . n 
E 5 29   SER 29   29   29   SER SER A . n 
E 5 30   LYS 30   30   30   LYS LYS A . n 
E 5 31   LYS 31   31   31   LYS LYS A . n 
E 5 32   PHE 32   32   32   PHE PHE A . n 
E 5 33   LYS 33   33   33   LYS LYS A . n 
E 5 34   VAL 34   34   34   VAL VAL A . n 
E 5 35   LEU 35   35   35   LEU LEU A . n 
E 5 36   GLY 36   36   36   GLY GLY A . n 
E 5 37   ASN 37   37   37   ASN ASN A . n 
E 5 38   THR 38   38   38   THR THR A . n 
E 5 39   ASP 39   39   39   ASP ASP A . n 
E 5 40   ARG 40   40   40   ARG ARG A . n 
E 5 41   HIS 41   41   41   HIS HIS A . n 
E 5 42   SER 42   42   42   SER SER A . n 
E 5 43   ILE 43   43   43   ILE ILE A . n 
E 5 44   LYS 44   44   44   LYS LYS A . n 
E 5 45   LYS 45   45   45   LYS LYS A . n 
E 5 46   ASN 46   46   46   ASN ASN A . n 
E 5 47   LEU 47   47   47   LEU LEU A . n 
E 5 48   ILE 48   48   48   ILE ILE A . n 
E 5 49   GLY 49   49   49   GLY GLY A . n 
E 5 50   ALA 50   50   50   ALA ALA A . n 
E 5 51   LEU 51   51   51   LEU LEU A . n 
E 5 52   LEU 52   52   52   LEU LEU A . n 
E 5 53   PHE 53   53   53   PHE PHE A . n 
E 5 54   ASP 54   54   54   ASP ASP A . n 
E 5 55   SER 55   55   55   SER SER A . n 
E 5 56   GLY 56   56   56   GLY GLY A . n 
E 5 57   GLU 57   57   57   GLU GLU A . n 
E 5 58   THR 58   58   58   THR THR A . n 
E 5 59   ALA 59   59   59   ALA ALA A . n 
E 5 60   GLU 60   60   60   GLU GLU A . n 
E 5 61   ALA 61   61   61   ALA ALA A . n 
E 5 62   THR 62   62   62   THR THR A . n 
E 5 63   ARG 63   63   63   ARG ARG A . n 
E 5 64   LEU 64   64   64   LEU LEU A . n 
E 5 65   LYS 65   65   65   LYS LYS A . n 
E 5 66   ARG 66   66   66   ARG ARG A . n 
E 5 67   THR 67   67   67   THR THR A . n 
E 5 68   ALA 68   68   68   ALA ALA A . n 
E 5 69   ARG 69   69   69   ARG ARG A . n 
E 5 70   ARG 70   70   70   ARG ARG A . n 
E 5 71   ARG 71   71   71   ARG ARG A . n 
E 5 72   TYR 72   72   72   TYR TYR A . n 
E 5 73   THR 73   73   73   THR THR A . n 
E 5 74   ARG 74   74   74   ARG ARG A . n 
E 5 75   ARG 75   75   75   ARG ARG A . n 
E 5 76   LYS 76   76   76   LYS LYS A . n 
E 5 77   ASN 77   77   77   ASN ASN A . n 
E 5 78   ARG 78   78   78   ARG ARG A . n 
E 5 79   ILE 79   79   79   ILE ILE A . n 
E 5 80   CYS 80   80   80   CYS CYS A . n 
E 5 81   TYR 81   81   81   TYR TYR A . n 
E 5 82   LEU 82   82   82   LEU LEU A . n 
E 5 83   GLN 83   83   83   GLN GLN A . n 
E 5 84   GLU 84   84   84   GLU GLU A . n 
E 5 85   ILE 85   85   85   ILE ILE A . n 
E 5 86   PHE 86   86   86   PHE PHE A . n 
E 5 87   SER 87   87   87   SER SER A . n 
E 5 88   ASN 88   88   88   ASN ASN A . n 
E 5 89   GLU 89   89   89   GLU GLU A . n 
E 5 90   MET 90   90   90   MET MET A . n 
E 5 91   ALA 91   91   91   ALA ALA A . n 
E 5 92   LYS 92   92   92   LYS LYS A . n 
E 5 93   VAL 93   93   93   VAL VAL A . n 
E 5 94   ASP 94   94   94   ASP ASP A . n 
E 5 95   ASP 95   95   95   ASP ASP A . n 
E 5 96   SER 96   96   96   SER SER A . n 
E 5 97   PHE 97   97   97   PHE PHE A . n 
E 5 98   PHE 98   98   98   PHE PHE A . n 
E 5 99   HIS 99   99   99   HIS HIS A . n 
E 5 100  ARG 100  100  100  ARG ARG A . n 
E 5 101  LEU 101  101  101  LEU LEU A . n 
E 5 102  GLU 102  102  102  GLU GLU A . n 
E 5 103  GLU 103  103  103  GLU GLU A . n 
E 5 104  SER 104  104  104  SER SER A . n 
E 5 105  PHE 105  105  105  PHE PHE A . n 
E 5 106  LEU 106  106  106  LEU LEU A . n 
E 5 107  VAL 107  107  107  VAL VAL A . n 
E 5 108  GLU 108  108  108  GLU GLU A . n 
E 5 109  GLU 109  109  109  GLU GLU A . n 
E 5 110  ASP 110  110  110  ASP ASP A . n 
E 5 111  LYS 111  111  111  LYS LYS A . n 
E 5 112  LYS 112  112  112  LYS LYS A . n 
E 5 113  HIS 113  113  113  HIS HIS A . n 
E 5 114  GLU 114  114  114  GLU GLU A . n 
E 5 115  ARG 115  115  115  ARG ARG A . n 
E 5 116  HIS 116  116  116  HIS HIS A . n 
E 5 117  PRO 117  117  117  PRO PRO A . n 
E 5 118  ILE 118  118  118  ILE ILE A . n 
E 5 119  PHE 119  119  119  PHE PHE A . n 
E 5 120  GLY 120  120  120  GLY GLY A . n 
E 5 121  ASN 121  121  121  ASN ASN A . n 
E 5 122  ILE 122  122  122  ILE ILE A . n 
E 5 123  VAL 123  123  123  VAL VAL A . n 
E 5 124  ASP 124  124  124  ASP ASP A . n 
E 5 125  GLU 125  125  125  GLU GLU A . n 
E 5 126  VAL 126  126  126  VAL VAL A . n 
E 5 127  ALA 127  127  127  ALA ALA A . n 
E 5 128  TYR 128  128  128  TYR TYR A . n 
E 5 129  HIS 129  129  129  HIS HIS A . n 
E 5 130  GLU 130  130  130  GLU GLU A . n 
E 5 131  LYS 131  131  131  LYS LYS A . n 
E 5 132  TYR 132  132  132  TYR TYR A . n 
E 5 133  PRO 133  133  133  PRO PRO A . n 
E 5 134  THR 134  134  134  THR THR A . n 
E 5 135  ILE 135  135  135  ILE ILE A . n 
E 5 136  TYR 136  136  136  TYR TYR A . n 
E 5 137  HIS 137  137  137  HIS HIS A . n 
E 5 138  LEU 138  138  138  LEU LEU A . n 
E 5 139  ARG 139  139  139  ARG ARG A . n 
E 5 140  LYS 140  140  140  LYS LYS A . n 
E 5 141  LYS 141  141  141  LYS LYS A . n 
E 5 142  LEU 142  142  142  LEU LEU A . n 
E 5 143  VAL 143  143  143  VAL VAL A . n 
E 5 144  ASP 144  144  144  ASP ASP A . n 
E 5 145  SER 145  145  145  SER SER A . n 
E 5 146  THR 146  146  146  THR THR A . n 
E 5 147  ASP 147  147  147  ASP ASP A . n 
E 5 148  LYS 148  148  148  LYS LYS A . n 
E 5 149  ALA 149  149  149  ALA ALA A . n 
E 5 150  ASP 150  150  150  ASP ASP A . n 
E 5 151  LEU 151  151  151  LEU LEU A . n 
E 5 152  ARG 152  152  152  ARG ARG A . n 
E 5 153  LEU 153  153  153  LEU LEU A . n 
E 5 154  ILE 154  154  154  ILE ILE A . n 
E 5 155  TYR 155  155  155  TYR TYR A . n 
E 5 156  LEU 156  156  156  LEU LEU A . n 
E 5 157  ALA 157  157  157  ALA ALA A . n 
E 5 158  LEU 158  158  158  LEU LEU A . n 
E 5 159  ALA 159  159  159  ALA ALA A . n 
E 5 160  HIS 160  160  160  HIS HIS A . n 
E 5 161  MET 161  161  161  MET MET A . n 
E 5 162  ILE 162  162  162  ILE ILE A . n 
E 5 163  LYS 163  163  163  LYS LYS A . n 
E 5 164  PHE 164  164  164  PHE PHE A . n 
E 5 165  ARG 165  165  165  ARG ARG A . n 
E 5 166  GLY 166  166  166  GLY GLY A . n 
E 5 167  HIS 167  167  167  HIS HIS A . n 
E 5 168  PHE 168  168  168  PHE PHE A . n 
E 5 169  LEU 169  169  169  LEU LEU A . n 
E 5 170  ILE 170  170  170  ILE ILE A . n 
E 5 171  GLU 171  171  171  GLU GLU A . n 
E 5 172  GLY 172  172  172  GLY GLY A . n 
E 5 173  ASP 173  173  173  ASP ASP A . n 
E 5 174  LEU 174  174  174  LEU LEU A . n 
E 5 175  ASN 175  175  175  ASN ASN A . n 
E 5 176  PRO 176  176  176  PRO PRO A . n 
E 5 177  ASP 177  177  177  ASP ASP A . n 
E 5 178  ASN 178  178  178  ASN ASN A . n 
E 5 179  SER 179  179  179  SER SER A . n 
E 5 180  ASP 180  180  180  ASP ASP A . n 
E 5 181  VAL 181  181  181  VAL VAL A . n 
E 5 182  ASP 182  182  182  ASP ASP A . n 
E 5 183  LYS 183  183  183  LYS LYS A . n 
E 5 184  LEU 184  184  184  LEU LEU A . n 
E 5 185  PHE 185  185  185  PHE PHE A . n 
E 5 186  ILE 186  186  186  ILE ILE A . n 
E 5 187  GLN 187  187  187  GLN GLN A . n 
E 5 188  LEU 188  188  188  LEU LEU A . n 
E 5 189  VAL 189  189  189  VAL VAL A . n 
E 5 190  GLN 190  190  190  GLN GLN A . n 
E 5 191  THR 191  191  191  THR THR A . n 
E 5 192  TYR 192  192  192  TYR TYR A . n 
E 5 193  ASN 193  193  193  ASN ASN A . n 
E 5 194  GLN 194  194  194  GLN GLN A . n 
E 5 195  LEU 195  195  195  LEU LEU A . n 
E 5 196  PHE 196  196  196  PHE PHE A . n 
E 5 197  GLU 197  197  197  GLU GLU A . n 
E 5 198  GLU 198  198  198  GLU GLU A . n 
E 5 199  ASN 199  199  199  ASN ASN A . n 
E 5 200  PRO 200  200  200  PRO PRO A . n 
E 5 201  ILE 201  201  201  ILE ILE A . n 
E 5 202  ASN 202  202  202  ASN ASN A . n 
E 5 203  ALA 203  203  203  ALA ALA A . n 
E 5 204  SER 204  204  204  SER SER A . n 
E 5 205  GLY 205  205  205  GLY GLY A . n 
E 5 206  VAL 206  206  206  VAL VAL A . n 
E 5 207  ASP 207  207  207  ASP ASP A . n 
E 5 208  ALA 208  208  208  ALA ALA A . n 
E 5 209  LYS 209  209  209  LYS LYS A . n 
E 5 210  ALA 210  210  210  ALA ALA A . n 
E 5 211  ILE 211  211  211  ILE ILE A . n 
E 5 212  LEU 212  212  212  LEU LEU A . n 
E 5 213  SER 213  213  213  SER SER A . n 
E 5 214  ALA 214  214  214  ALA ALA A . n 
E 5 215  ARG 215  215  215  ARG ARG A . n 
E 5 216  LEU 216  216  216  LEU LEU A . n 
E 5 217  SER 217  217  217  SER SER A . n 
E 5 218  LYS 218  218  218  LYS LYS A . n 
E 5 219  SER 219  219  219  SER SER A . n 
E 5 220  ARG 220  220  220  ARG ARG A . n 
E 5 221  ARG 221  221  221  ARG ARG A . n 
E 5 222  LEU 222  222  222  LEU LEU A . n 
E 5 223  GLU 223  223  223  GLU GLU A . n 
E 5 224  ASN 224  224  224  ASN ASN A . n 
E 5 225  LEU 225  225  225  LEU LEU A . n 
E 5 226  ILE 226  226  226  ILE ILE A . n 
E 5 227  ALA 227  227  227  ALA ALA A . n 
E 5 228  GLN 228  228  228  GLN GLN A . n 
E 5 229  LEU 229  229  229  LEU LEU A . n 
E 5 230  PRO 230  230  230  PRO PRO A . n 
E 5 231  GLY 231  231  231  GLY GLY A . n 
E 5 232  GLU 232  232  232  GLU GLU A . n 
E 5 233  LYS 233  233  233  LYS LYS A . n 
E 5 234  LYS 234  234  234  LYS LYS A . n 
E 5 235  ASN 235  235  235  ASN ASN A . n 
E 5 236  GLY 236  236  236  GLY GLY A . n 
E 5 237  LEU 237  237  237  LEU LEU A . n 
E 5 238  PHE 238  238  238  PHE PHE A . n 
E 5 239  GLY 239  239  239  GLY GLY A . n 
E 5 240  ASN 240  240  240  ASN ASN A . n 
E 5 241  LEU 241  241  241  LEU LEU A . n 
E 5 242  ILE 242  242  242  ILE ILE A . n 
E 5 243  ALA 243  243  243  ALA ALA A . n 
E 5 244  LEU 244  244  244  LEU LEU A . n 
E 5 245  SER 245  245  245  SER SER A . n 
E 5 246  LEU 246  246  246  LEU LEU A . n 
E 5 247  GLY 247  247  247  GLY GLY A . n 
E 5 248  LEU 248  248  248  LEU LEU A . n 
E 5 249  THR 249  249  249  THR THR A . n 
E 5 250  PRO 250  250  250  PRO PRO A . n 
E 5 251  ASN 251  251  251  ASN ASN A . n 
E 5 252  PHE 252  252  252  PHE PHE A . n 
E 5 253  LYS 253  253  253  LYS LYS A . n 
E 5 254  SER 254  254  254  SER SER A . n 
E 5 255  ASN 255  255  255  ASN ASN A . n 
E 5 256  PHE 256  256  256  PHE PHE A . n 
E 5 257  ASP 257  257  257  ASP ASP A . n 
E 5 258  LEU 258  258  258  LEU LEU A . n 
E 5 259  ALA 259  259  259  ALA ALA A . n 
E 5 260  GLU 260  260  260  GLU GLU A . n 
E 5 261  ASP 261  261  261  ASP ASP A . n 
E 5 262  ALA 262  262  262  ALA ALA A . n 
E 5 263  LYS 263  263  263  LYS LYS A . n 
E 5 264  LEU 264  264  264  LEU LEU A . n 
E 5 265  GLN 265  265  265  GLN GLN A . n 
E 5 266  LEU 266  266  266  LEU LEU A . n 
E 5 267  SER 267  267  267  SER SER A . n 
E 5 268  LYS 268  268  268  LYS LYS A . n 
E 5 269  ASP 269  269  269  ASP ASP A . n 
E 5 270  THR 270  270  270  THR THR A . n 
E 5 271  TYR 271  271  271  TYR TYR A . n 
E 5 272  ASP 272  272  272  ASP ASP A . n 
E 5 273  ASP 273  273  273  ASP ASP A . n 
E 5 274  ASP 274  274  274  ASP ASP A . n 
E 5 275  LEU 275  275  275  LEU LEU A . n 
E 5 276  ASP 276  276  276  ASP ASP A . n 
E 5 277  ASN 277  277  277  ASN ASN A . n 
E 5 278  LEU 278  278  278  LEU LEU A . n 
E 5 279  LEU 279  279  279  LEU LEU A . n 
E 5 280  ALA 280  280  280  ALA ALA A . n 
E 5 281  GLN 281  281  281  GLN GLN A . n 
E 5 282  ILE 282  282  282  ILE ILE A . n 
E 5 283  GLY 283  283  283  GLY GLY A . n 
E 5 284  ASP 284  284  284  ASP ASP A . n 
E 5 285  GLN 285  285  285  GLN GLN A . n 
E 5 286  TYR 286  286  286  TYR TYR A . n 
E 5 287  ALA 287  287  287  ALA ALA A . n 
E 5 288  ASP 288  288  288  ASP ASP A . n 
E 5 289  LEU 289  289  289  LEU LEU A . n 
E 5 290  PHE 290  290  290  PHE PHE A . n 
E 5 291  LEU 291  291  291  LEU LEU A . n 
E 5 292  ALA 292  292  292  ALA ALA A . n 
E 5 293  ALA 293  293  293  ALA ALA A . n 
E 5 294  LYS 294  294  294  LYS LYS A . n 
E 5 295  ASN 295  295  295  ASN ASN A . n 
E 5 296  LEU 296  296  296  LEU LEU A . n 
E 5 297  SER 297  297  297  SER SER A . n 
E 5 298  ASP 298  298  298  ASP ASP A . n 
E 5 299  ALA 299  299  299  ALA ALA A . n 
E 5 300  ILE 300  300  300  ILE ILE A . n 
E 5 301  LEU 301  301  301  LEU LEU A . n 
E 5 302  LEU 302  302  302  LEU LEU A . n 
E 5 303  SER 303  303  303  SER SER A . n 
E 5 304  ASP 304  304  304  ASP ASP A . n 
E 5 305  ILE 305  305  305  ILE ILE A . n 
E 5 306  LEU 306  306  306  LEU LEU A . n 
E 5 307  ARG 307  307  307  ARG ARG A . n 
E 5 308  VAL 308  308  308  VAL VAL A . n 
E 5 309  ASN 309  309  309  ASN ASN A . n 
E 5 310  THR 310  310  310  THR THR A . n 
E 5 311  GLU 311  311  311  GLU GLU A . n 
E 5 312  ILE 312  312  312  ILE ILE A . n 
E 5 313  THR 313  313  313  THR THR A . n 
E 5 314  LYS 314  314  314  LYS LYS A . n 
E 5 315  ALA 315  315  315  ALA ALA A . n 
E 5 316  PRO 316  316  316  PRO PRO A . n 
E 5 317  LEU 317  317  317  LEU LEU A . n 
E 5 318  SER 318  318  318  SER SER A . n 
E 5 319  ALA 319  319  319  ALA ALA A . n 
E 5 320  SER 320  320  320  SER SER A . n 
E 5 321  MET 321  321  321  MET MET A . n 
E 5 322  ILE 322  322  322  ILE ILE A . n 
E 5 323  LYS 323  323  323  LYS LYS A . n 
E 5 324  ARG 324  324  324  ARG ARG A . n 
E 5 325  TYR 325  325  325  TYR TYR A . n 
E 5 326  ASP 326  326  326  ASP ASP A . n 
E 5 327  GLU 327  327  327  GLU GLU A . n 
E 5 328  HIS 328  328  328  HIS HIS A . n 
E 5 329  HIS 329  329  329  HIS HIS A . n 
E 5 330  GLN 330  330  330  GLN GLN A . n 
E 5 331  ASP 331  331  331  ASP ASP A . n 
E 5 332  LEU 332  332  332  LEU LEU A . n 
E 5 333  THR 333  333  333  THR THR A . n 
E 5 334  LEU 334  334  334  LEU LEU A . n 
E 5 335  LEU 335  335  335  LEU LEU A . n 
E 5 336  LYS 336  336  336  LYS LYS A . n 
E 5 337  ALA 337  337  337  ALA ALA A . n 
E 5 338  LEU 338  338  338  LEU LEU A . n 
E 5 339  VAL 339  339  339  VAL VAL A . n 
E 5 340  ARG 340  340  340  ARG ARG A . n 
E 5 341  GLN 341  341  341  GLN GLN A . n 
E 5 342  GLN 342  342  342  GLN GLN A . n 
E 5 343  LEU 343  343  343  LEU LEU A . n 
E 5 344  PRO 344  344  344  PRO PRO A . n 
E 5 345  GLU 345  345  345  GLU GLU A . n 
E 5 346  LYS 346  346  346  LYS LYS A . n 
E 5 347  TYR 347  347  347  TYR TYR A . n 
E 5 348  LYS 348  348  348  LYS LYS A . n 
E 5 349  GLU 349  349  349  GLU GLU A . n 
E 5 350  ILE 350  350  350  ILE ILE A . n 
E 5 351  PHE 351  351  351  PHE PHE A . n 
E 5 352  PHE 352  352  352  PHE PHE A . n 
E 5 353  ASP 353  353  353  ASP ASP A . n 
E 5 354  GLN 354  354  354  GLN GLN A . n 
E 5 355  SER 355  355  355  SER SER A . n 
E 5 356  LYS 356  356  356  LYS LYS A . n 
E 5 357  ASN 357  357  357  ASN ASN A . n 
E 5 358  GLY 358  358  358  GLY GLY A . n 
E 5 359  TYR 359  359  359  TYR TYR A . n 
E 5 360  ALA 360  360  360  ALA ALA A . n 
E 5 361  GLY 361  361  361  GLY GLY A . n 
E 5 362  TYR 362  362  362  TYR TYR A . n 
E 5 363  ILE 363  363  363  ILE ILE A . n 
E 5 364  ASP 364  364  364  ASP ASP A . n 
E 5 365  GLY 365  365  365  GLY GLY A . n 
E 5 366  GLY 366  366  366  GLY GLY A . n 
E 5 367  ALA 367  367  367  ALA ALA A . n 
E 5 368  SER 368  368  368  SER SER A . n 
E 5 369  GLN 369  369  369  GLN GLN A . n 
E 5 370  GLU 370  370  370  GLU GLU A . n 
E 5 371  GLU 371  371  371  GLU GLU A . n 
E 5 372  PHE 372  372  372  PHE PHE A . n 
E 5 373  TYR 373  373  373  TYR TYR A . n 
E 5 374  LYS 374  374  374  LYS LYS A . n 
E 5 375  PHE 375  375  375  PHE PHE A . n 
E 5 376  ILE 376  376  376  ILE ILE A . n 
E 5 377  LYS 377  377  377  LYS LYS A . n 
E 5 378  PRO 378  378  378  PRO PRO A . n 
E 5 379  ILE 379  379  379  ILE ILE A . n 
E 5 380  LEU 380  380  380  LEU LEU A . n 
E 5 381  GLU 381  381  381  GLU GLU A . n 
E 5 382  LYS 382  382  382  LYS LYS A . n 
E 5 383  MET 383  383  383  MET MET A . n 
E 5 384  ASP 384  384  384  ASP ASP A . n 
E 5 385  GLY 385  385  385  GLY GLY A . n 
E 5 386  THR 386  386  386  THR THR A . n 
E 5 387  GLU 387  387  387  GLU GLU A . n 
E 5 388  GLU 388  388  388  GLU GLU A . n 
E 5 389  LEU 389  389  389  LEU LEU A . n 
E 5 390  LEU 390  390  390  LEU LEU A . n 
E 5 391  VAL 391  391  391  VAL VAL A . n 
E 5 392  LYS 392  392  392  LYS LYS A . n 
E 5 393  LEU 393  393  393  LEU LEU A . n 
E 5 394  ASN 394  394  394  ASN ASN A . n 
E 5 395  ARG 395  395  395  ARG ARG A . n 
E 5 396  GLU 396  396  396  GLU GLU A . n 
E 5 397  ASP 397  397  397  ASP ASP A . n 
E 5 398  LEU 398  398  398  LEU LEU A . n 
E 5 399  LEU 399  399  399  LEU LEU A . n 
E 5 400  ARG 400  400  400  ARG ARG A . n 
E 5 401  LYS 401  401  401  LYS LYS A . n 
E 5 402  GLN 402  402  402  GLN GLN A . n 
E 5 403  ARG 403  403  403  ARG ARG A . n 
E 5 404  THR 404  404  404  THR THR A . n 
E 5 405  PHE 405  405  405  PHE PHE A . n 
E 5 406  ASP 406  406  406  ASP ASP A . n 
E 5 407  ASN 407  407  407  ASN ASN A . n 
E 5 408  GLY 408  408  408  GLY GLY A . n 
E 5 409  SER 409  409  409  SER SER A . n 
E 5 410  ILE 410  410  410  ILE ILE A . n 
E 5 411  PRO 411  411  411  PRO PRO A . n 
E 5 412  HIS 412  412  412  HIS HIS A . n 
E 5 413  GLN 413  413  413  GLN GLN A . n 
E 5 414  ILE 414  414  414  ILE ILE A . n 
E 5 415  HIS 415  415  415  HIS HIS A . n 
E 5 416  LEU 416  416  416  LEU LEU A . n 
E 5 417  GLY 417  417  417  GLY GLY A . n 
E 5 418  GLU 418  418  418  GLU GLU A . n 
E 5 419  LEU 419  419  419  LEU LEU A . n 
E 5 420  HIS 420  420  420  HIS HIS A . n 
E 5 421  ALA 421  421  421  ALA ALA A . n 
E 5 422  ILE 422  422  422  ILE ILE A . n 
E 5 423  LEU 423  423  423  LEU LEU A . n 
E 5 424  ARG 424  424  424  ARG ARG A . n 
E 5 425  ARG 425  425  425  ARG ARG A . n 
E 5 426  GLN 426  426  426  GLN GLN A . n 
E 5 427  GLU 427  427  427  GLU GLU A . n 
E 5 428  ASP 428  428  428  ASP ASP A . n 
E 5 429  PHE 429  429  429  PHE PHE A . n 
E 5 430  TYR 430  430  430  TYR TYR A . n 
E 5 431  PRO 431  431  431  PRO PRO A . n 
E 5 432  PHE 432  432  432  PHE PHE A . n 
E 5 433  LEU 433  433  433  LEU LEU A . n 
E 5 434  LYS 434  434  434  LYS LYS A . n 
E 5 435  ASP 435  435  435  ASP ASP A . n 
E 5 436  ASN 436  436  436  ASN ASN A . n 
E 5 437  ARG 437  437  437  ARG ARG A . n 
E 5 438  GLU 438  438  438  GLU GLU A . n 
E 5 439  LYS 439  439  439  LYS LYS A . n 
E 5 440  ILE 440  440  440  ILE ILE A . n 
E 5 441  GLU 441  441  441  GLU GLU A . n 
E 5 442  LYS 442  442  442  LYS LYS A . n 
E 5 443  ILE 443  443  443  ILE ILE A . n 
E 5 444  LEU 444  444  444  LEU LEU A . n 
E 5 445  THR 445  445  445  THR THR A . n 
E 5 446  PHE 446  446  446  PHE PHE A . n 
E 5 447  ARG 447  447  447  ARG ARG A . n 
E 5 448  ILE 448  448  448  ILE ILE A . n 
E 5 449  PRO 449  449  449  PRO PRO A . n 
E 5 450  TYR 450  450  450  TYR TYR A . n 
E 5 451  TYR 451  451  451  TYR TYR A . n 
E 5 452  VAL 452  452  452  VAL VAL A . n 
E 5 453  GLY 453  453  453  GLY GLY A . n 
E 5 454  PRO 454  454  454  PRO PRO A . n 
E 5 455  LEU 455  455  455  LEU LEU A . n 
E 5 456  ALA 456  456  456  ALA ALA A . n 
E 5 457  ARG 457  457  457  ARG ARG A . n 
E 5 458  GLY 458  458  458  GLY GLY A . n 
E 5 459  ASN 459  459  459  ASN ASN A . n 
E 5 460  SER 460  460  460  SER SER A . n 
E 5 461  ARG 461  461  461  ARG ARG A . n 
E 5 462  PHE 462  462  462  PHE PHE A . n 
E 5 463  ALA 463  463  463  ALA ALA A . n 
E 5 464  TRP 464  464  464  TRP TRP A . n 
E 5 465  MET 465  465  465  MET MET A . n 
E 5 466  THR 466  466  466  THR THR A . n 
E 5 467  ARG 467  467  467  ARG ARG A . n 
E 5 468  LYS 468  468  468  LYS LYS A . n 
E 5 469  SER 469  469  469  SER SER A . n 
E 5 470  GLU 470  470  470  GLU GLU A . n 
E 5 471  GLU 471  471  471  GLU GLU A . n 
E 5 472  THR 472  472  472  THR THR A . n 
E 5 473  ILE 473  473  473  ILE ILE A . n 
E 5 474  THR 474  474  474  THR THR A . n 
E 5 475  PRO 475  475  475  PRO PRO A . n 
E 5 476  TRP 476  476  476  TRP TRP A . n 
E 5 477  ASN 477  477  477  ASN ASN A . n 
E 5 478  PHE 478  478  478  PHE PHE A . n 
E 5 479  GLU 479  479  479  GLU GLU A . n 
E 5 480  GLU 480  480  480  GLU GLU A . n 
E 5 481  VAL 481  481  481  VAL VAL A . n 
E 5 482  VAL 482  482  482  VAL VAL A . n 
E 5 483  ASP 483  483  483  ASP ASP A . n 
E 5 484  LYS 484  484  484  LYS LYS A . n 
E 5 485  GLY 485  485  485  GLY GLY A . n 
E 5 486  ALA 486  486  486  ALA ALA A . n 
E 5 487  SER 487  487  487  SER SER A . n 
E 5 488  ALA 488  488  488  ALA ALA A . n 
E 5 489  GLN 489  489  489  GLN GLN A . n 
E 5 490  SER 490  490  490  SER SER A . n 
E 5 491  PHE 491  491  491  PHE PHE A . n 
E 5 492  ILE 492  492  492  ILE ILE A . n 
E 5 493  GLU 493  493  493  GLU GLU A . n 
E 5 494  ARG 494  494  494  ARG ARG A . n 
E 5 495  MET 495  495  495  MET MET A . n 
E 5 496  THR 496  496  496  THR THR A . n 
E 5 497  ASN 497  497  497  ASN ASN A . n 
E 5 498  PHE 498  498  498  PHE PHE A . n 
E 5 499  ASP 499  499  499  ASP ASP A . n 
E 5 500  LYS 500  500  500  LYS LYS A . n 
E 5 501  ASN 501  501  501  ASN ASN A . n 
E 5 502  LEU 502  502  502  LEU LEU A . n 
E 5 503  PRO 503  503  503  PRO PRO A . n 
E 5 504  ASN 504  504  504  ASN ASN A . n 
E 5 505  GLU 505  505  505  GLU GLU A . n 
E 5 506  LYS 506  506  506  LYS LYS A . n 
E 5 507  VAL 507  507  507  VAL VAL A . n 
E 5 508  LEU 508  508  508  LEU LEU A . n 
E 5 509  PRO 509  509  509  PRO PRO A . n 
E 5 510  LYS 510  510  510  LYS LYS A . n 
E 5 511  HIS 511  511  511  HIS HIS A . n 
E 5 512  SER 512  512  512  SER SER A . n 
E 5 513  LEU 513  513  513  LEU LEU A . n 
E 5 514  LEU 514  514  514  LEU LEU A . n 
E 5 515  TYR 515  515  515  TYR TYR A . n 
E 5 516  GLU 516  516  516  GLU GLU A . n 
E 5 517  TYR 517  517  517  TYR TYR A . n 
E 5 518  PHE 518  518  518  PHE PHE A . n 
E 5 519  THR 519  519  519  THR THR A . n 
E 5 520  VAL 520  520  520  VAL VAL A . n 
E 5 521  TYR 521  521  521  TYR TYR A . n 
E 5 522  ASN 522  522  522  ASN ASN A . n 
E 5 523  GLU 523  523  523  GLU GLU A . n 
E 5 524  LEU 524  524  524  LEU LEU A . n 
E 5 525  THR 525  525  525  THR THR A . n 
E 5 526  LYS 526  526  526  LYS LYS A . n 
E 5 527  VAL 527  527  527  VAL VAL A . n 
E 5 528  LYS 528  528  528  LYS LYS A . n 
E 5 529  TYR 529  529  529  TYR TYR A . n 
E 5 530  VAL 530  530  530  VAL VAL A . n 
E 5 531  THR 531  531  531  THR THR A . n 
E 5 532  GLU 532  532  532  GLU GLU A . n 
E 5 533  GLY 533  533  533  GLY GLY A . n 
E 5 534  MET 534  534  534  MET MET A . n 
E 5 535  ARG 535  535  535  ARG ARG A . n 
E 5 536  LYS 536  536  536  LYS LYS A . n 
E 5 537  PRO 537  537  537  PRO PRO A . n 
E 5 538  ALA 538  538  538  ALA ALA A . n 
E 5 539  PHE 539  539  539  PHE PHE A . n 
E 5 540  LEU 540  540  540  LEU LEU A . n 
E 5 541  SER 541  541  541  SER SER A . n 
E 5 542  GLY 542  542  542  GLY GLY A . n 
E 5 543  GLU 543  543  543  GLU GLU A . n 
E 5 544  GLN 544  544  544  GLN GLN A . n 
E 5 545  LYS 545  545  545  LYS LYS A . n 
E 5 546  LYS 546  546  546  LYS LYS A . n 
E 5 547  ALA 547  547  547  ALA ALA A . n 
E 5 548  ILE 548  548  548  ILE ILE A . n 
E 5 549  VAL 549  549  549  VAL VAL A . n 
E 5 550  ASP 550  550  550  ASP ASP A . n 
E 5 551  LEU 551  551  551  LEU LEU A . n 
E 5 552  LEU 552  552  552  LEU LEU A . n 
E 5 553  PHE 553  553  553  PHE PHE A . n 
E 5 554  LYS 554  554  554  LYS LYS A . n 
E 5 555  THR 555  555  555  THR THR A . n 
E 5 556  ASN 556  556  556  ASN ASN A . n 
E 5 557  ARG 557  557  557  ARG ARG A . n 
E 5 558  LYS 558  558  558  LYS LYS A . n 
E 5 559  VAL 559  559  559  VAL VAL A . n 
E 5 560  THR 560  560  560  THR THR A . n 
E 5 561  VAL 561  561  561  VAL VAL A . n 
E 5 562  LYS 562  562  562  LYS LYS A . n 
E 5 563  GLN 563  563  563  GLN GLN A . n 
E 5 564  LEU 564  564  564  LEU LEU A . n 
E 5 565  LYS 565  565  565  LYS LYS A . n 
E 5 566  GLU 566  566  566  GLU GLU A . n 
E 5 567  ASP 567  567  567  ASP ASP A . n 
E 5 568  TYR 568  568  568  TYR TYR A . n 
E 5 569  PHE 569  569  569  PHE PHE A . n 
E 5 570  LYS 570  570  570  LYS LYS A . n 
E 5 571  LYS 571  571  571  LYS LYS A . n 
E 5 572  ILE 572  572  572  ILE ILE A . n 
E 5 573  GLU 573  573  573  GLU GLU A . n 
E 5 574  CYS 574  574  574  CYS CYS A . n 
E 5 575  PHE 575  575  575  PHE PHE A . n 
E 5 576  ASP 576  576  576  ASP ASP A . n 
E 5 577  SER 577  577  577  SER SER A . n 
E 5 578  VAL 578  578  578  VAL VAL A . n 
E 5 579  GLU 579  579  579  GLU GLU A . n 
E 5 580  ILE 580  580  580  ILE ILE A . n 
E 5 581  SER 581  581  581  SER SER A . n 
E 5 582  GLY 582  582  582  GLY GLY A . n 
E 5 583  VAL 583  583  583  VAL VAL A . n 
E 5 584  GLU 584  584  584  GLU GLU A . n 
E 5 585  ASP 585  585  585  ASP ASP A . n 
E 5 586  ARG 586  586  586  ARG ARG A . n 
E 5 587  PHE 587  587  587  PHE PHE A . n 
E 5 588  ASN 588  588  588  ASN ASN A . n 
E 5 589  ALA 589  589  589  ALA ALA A . n 
E 5 590  SER 590  590  590  SER SER A . n 
E 5 591  LEU 591  591  591  LEU LEU A . n 
E 5 592  GLY 592  592  592  GLY GLY A . n 
E 5 593  THR 593  593  593  THR THR A . n 
E 5 594  TYR 594  594  594  TYR TYR A . n 
E 5 595  HIS 595  595  595  HIS HIS A . n 
E 5 596  ASP 596  596  596  ASP ASP A . n 
E 5 597  LEU 597  597  597  LEU LEU A . n 
E 5 598  LEU 598  598  598  LEU LEU A . n 
E 5 599  LYS 599  599  599  LYS LYS A . n 
E 5 600  ILE 600  600  600  ILE ILE A . n 
E 5 601  ILE 601  601  601  ILE ILE A . n 
E 5 602  LYS 602  602  602  LYS LYS A . n 
E 5 603  ASP 603  603  603  ASP ASP A . n 
E 5 604  LYS 604  604  604  LYS LYS A . n 
E 5 605  ASP 605  605  605  ASP ASP A . n 
E 5 606  PHE 606  606  606  PHE PHE A . n 
E 5 607  LEU 607  607  607  LEU LEU A . n 
E 5 608  ASP 608  608  608  ASP ASP A . n 
E 5 609  ASN 609  609  609  ASN ASN A . n 
E 5 610  GLU 610  610  610  GLU GLU A . n 
E 5 611  GLU 611  611  611  GLU GLU A . n 
E 5 612  ASN 612  612  612  ASN ASN A . n 
E 5 613  GLU 613  613  613  GLU GLU A . n 
E 5 614  ASP 614  614  614  ASP ASP A . n 
E 5 615  ILE 615  615  615  ILE ILE A . n 
E 5 616  LEU 616  616  616  LEU LEU A . n 
E 5 617  GLU 617  617  617  GLU GLU A . n 
E 5 618  ASP 618  618  618  ASP ASP A . n 
E 5 619  ILE 619  619  619  ILE ILE A . n 
E 5 620  VAL 620  620  620  VAL VAL A . n 
E 5 621  LEU 621  621  621  LEU LEU A . n 
E 5 622  THR 622  622  622  THR THR A . n 
E 5 623  LEU 623  623  623  LEU LEU A . n 
E 5 624  THR 624  624  624  THR THR A . n 
E 5 625  LEU 625  625  625  LEU LEU A . n 
E 5 626  PHE 626  626  626  PHE PHE A . n 
E 5 627  GLU 627  627  627  GLU GLU A . n 
E 5 628  ASP 628  628  628  ASP ASP A . n 
E 5 629  ARG 629  629  629  ARG ARG A . n 
E 5 630  GLU 630  630  630  GLU GLU A . n 
E 5 631  MET 631  631  631  MET MET A . n 
E 5 632  ILE 632  632  632  ILE ILE A . n 
E 5 633  GLU 633  633  633  GLU GLU A . n 
E 5 634  GLU 634  634  634  GLU GLU A . n 
E 5 635  ARG 635  635  635  ARG ARG A . n 
E 5 636  LEU 636  636  636  LEU LEU A . n 
E 5 637  LYS 637  637  637  LYS LYS A . n 
E 5 638  THR 638  638  638  THR THR A . n 
E 5 639  TYR 639  639  639  TYR TYR A . n 
E 5 640  ALA 640  640  640  ALA ALA A . n 
E 5 641  HIS 641  641  641  HIS HIS A . n 
E 5 642  LEU 642  642  642  LEU LEU A . n 
E 5 643  PHE 643  643  643  PHE PHE A . n 
E 5 644  ASP 644  644  644  ASP ASP A . n 
E 5 645  ASP 645  645  645  ASP ASP A . n 
E 5 646  LYS 646  646  646  LYS LYS A . n 
E 5 647  VAL 647  647  647  VAL VAL A . n 
E 5 648  MET 648  648  648  MET MET A . n 
E 5 649  LYS 649  649  649  LYS LYS A . n 
E 5 650  GLN 650  650  650  GLN GLN A . n 
E 5 651  LEU 651  651  651  LEU LEU A . n 
E 5 652  LYS 652  652  652  LYS LYS A . n 
E 5 653  ARG 653  653  653  ARG ARG A . n 
E 5 654  ARG 654  654  654  ARG ARG A . n 
E 5 655  ARG 655  655  655  ARG ARG A . n 
E 5 656  TYR 656  656  656  TYR TYR A . n 
E 5 657  THR 657  657  657  THR THR A . n 
E 5 658  GLY 658  658  658  GLY GLY A . n 
E 5 659  TRP 659  659  659  TRP TRP A . n 
E 5 660  GLY 660  660  660  GLY GLY A . n 
E 5 661  ARG 661  661  661  ARG ARG A . n 
E 5 662  LEU 662  662  662  LEU LEU A . n 
E 5 663  SER 663  663  663  SER SER A . n 
E 5 664  ARG 664  664  664  ARG ARG A . n 
E 5 665  LYS 665  665  665  LYS LYS A . n 
E 5 666  LEU 666  666  666  LEU LEU A . n 
E 5 667  ILE 667  667  667  ILE ILE A . n 
E 5 668  ASN 668  668  668  ASN ASN A . n 
E 5 669  GLY 669  669  669  GLY GLY A . n 
E 5 670  ILE 670  670  670  ILE ILE A . n 
E 5 671  ARG 671  671  671  ARG ARG A . n 
E 5 672  ASP 672  672  672  ASP ASP A . n 
E 5 673  LYS 673  673  673  LYS LYS A . n 
E 5 674  GLN 674  674  674  GLN GLN A . n 
E 5 675  SER 675  675  675  SER SER A . n 
E 5 676  GLY 676  676  676  GLY GLY A . n 
E 5 677  LYS 677  677  677  LYS LYS A . n 
E 5 678  THR 678  678  678  THR THR A . n 
E 5 679  ILE 679  679  679  ILE ILE A . n 
E 5 680  LEU 680  680  680  LEU LEU A . n 
E 5 681  ASP 681  681  681  ASP ASP A . n 
E 5 682  PHE 682  682  682  PHE PHE A . n 
E 5 683  LEU 683  683  683  LEU LEU A . n 
E 5 684  LYS 684  684  684  LYS LYS A . n 
E 5 685  SER 685  685  685  SER SER A . n 
E 5 686  ASP 686  686  686  ASP ASP A . n 
E 5 687  GLY 687  687  687  GLY GLY A . n 
E 5 688  PHE 688  688  688  PHE PHE A . n 
E 5 689  ALA 689  689  689  ALA ALA A . n 
E 5 690  ASN 690  690  690  ASN ASN A . n 
E 5 691  ARG 691  691  691  ARG ARG A . n 
E 5 692  ASN 692  692  692  ASN ASN A . n 
E 5 693  PHE 693  693  693  PHE PHE A . n 
E 5 694  MET 694  694  694  MET MET A . n 
E 5 695  GLN 695  695  695  GLN GLN A . n 
E 5 696  LEU 696  696  696  LEU LEU A . n 
E 5 697  ILE 697  697  697  ILE ILE A . n 
E 5 698  HIS 698  698  698  HIS HIS A . n 
E 5 699  ASP 699  699  699  ASP ASP A . n 
E 5 700  ASP 700  700  700  ASP ASP A . n 
E 5 701  SER 701  701  701  SER SER A . n 
E 5 702  LEU 702  702  702  LEU LEU A . n 
E 5 703  THR 703  703  703  THR THR A . n 
E 5 704  PHE 704  704  704  PHE PHE A . n 
E 5 705  LYS 705  705  705  LYS LYS A . n 
E 5 706  GLU 706  706  706  GLU GLU A . n 
E 5 707  ASP 707  707  707  ASP ASP A . n 
E 5 708  ILE 708  708  708  ILE ILE A . n 
E 5 709  GLN 709  709  709  GLN GLN A . n 
E 5 710  LYS 710  710  710  LYS LYS A . n 
E 5 711  ALA 711  711  711  ALA ALA A . n 
E 5 712  GLN 712  712  712  GLN GLN A . n 
E 5 713  VAL 713  713  713  VAL VAL A . n 
E 5 714  SER 714  714  714  SER SER A . n 
E 5 715  GLY 715  715  715  GLY GLY A . n 
E 5 716  GLN 716  716  716  GLN GLN A . n 
E 5 717  GLY 717  717  717  GLY GLY A . n 
E 5 718  ASP 718  718  718  ASP ASP A . n 
E 5 719  SER 719  719  719  SER SER A . n 
E 5 720  LEU 720  720  720  LEU LEU A . n 
E 5 721  HIS 721  721  721  HIS HIS A . n 
E 5 722  GLU 722  722  722  GLU GLU A . n 
E 5 723  HIS 723  723  723  HIS HIS A . n 
E 5 724  ILE 724  724  724  ILE ILE A . n 
E 5 725  ALA 725  725  725  ALA ALA A . n 
E 5 726  ASN 726  726  726  ASN ASN A . n 
E 5 727  LEU 727  727  727  LEU LEU A . n 
E 5 728  ALA 728  728  728  ALA ALA A . n 
E 5 729  GLY 729  729  729  GLY GLY A . n 
E 5 730  SER 730  730  730  SER SER A . n 
E 5 731  PRO 731  731  731  PRO PRO A . n 
E 5 732  ALA 732  732  732  ALA ALA A . n 
E 5 733  ILE 733  733  733  ILE ILE A . n 
E 5 734  LYS 734  734  734  LYS LYS A . n 
E 5 735  LYS 735  735  735  LYS LYS A . n 
E 5 736  GLY 736  736  736  GLY GLY A . n 
E 5 737  ILE 737  737  737  ILE ILE A . n 
E 5 738  LEU 738  738  738  LEU LEU A . n 
E 5 739  GLN 739  739  739  GLN GLN A . n 
E 5 740  THR 740  740  740  THR THR A . n 
E 5 741  VAL 741  741  741  VAL VAL A . n 
E 5 742  LYS 742  742  742  LYS LYS A . n 
E 5 743  VAL 743  743  743  VAL VAL A . n 
E 5 744  VAL 744  744  744  VAL VAL A . n 
E 5 745  ASP 745  745  745  ASP ASP A . n 
E 5 746  GLU 746  746  746  GLU GLU A . n 
E 5 747  LEU 747  747  747  LEU LEU A . n 
E 5 748  VAL 748  748  748  VAL VAL A . n 
E 5 749  LYS 749  749  749  LYS LYS A . n 
E 5 750  VAL 750  750  750  VAL VAL A . n 
E 5 751  MET 751  751  751  MET MET A . n 
E 5 752  GLY 752  752  752  GLY GLY A . n 
E 5 753  ARG 753  753  753  ARG ARG A . n 
E 5 754  HIS 754  754  754  HIS HIS A . n 
E 5 755  LYS 755  755  755  LYS LYS A . n 
E 5 756  PRO 756  756  756  PRO PRO A . n 
E 5 757  GLU 757  757  757  GLU GLU A . n 
E 5 758  ASN 758  758  758  ASN ASN A . n 
E 5 759  ILE 759  759  759  ILE ILE A . n 
E 5 760  VAL 760  760  760  VAL VAL A . n 
E 5 761  ILE 761  761  761  ILE ILE A . n 
E 5 762  GLU 762  762  762  GLU GLU A . n 
E 5 763  MET 763  763  763  MET MET A . n 
E 5 764  ALA 764  764  764  ALA ALA A . n 
E 5 765  ARG 765  765  765  ARG ARG A . n 
E 5 766  GLU 766  766  766  GLU GLU A . n 
E 5 767  ASN 767  767  ?    ?   ?   A . n 
E 5 768  GLN 768  768  ?    ?   ?   A . n 
E 5 769  THR 769  769  ?    ?   ?   A . n 
E 5 770  THR 770  770  ?    ?   ?   A . n 
E 5 771  GLN 771  771  ?    ?   ?   A . n 
E 5 772  LYS 772  772  ?    ?   ?   A . n 
E 5 773  GLY 773  773  ?    ?   ?   A . n 
E 5 774  GLN 774  774  ?    ?   ?   A . n 
E 5 775  LYS 775  775  775  LYS LYS A . n 
E 5 776  ASN 776  776  776  ASN ASN A . n 
E 5 777  SER 777  777  777  SER SER A . n 
E 5 778  ARG 778  778  778  ARG ARG A . n 
E 5 779  GLU 779  779  779  GLU GLU A . n 
E 5 780  ARG 780  780  780  ARG ARG A . n 
E 5 781  MET 781  781  781  MET MET A . n 
E 5 782  LYS 782  782  782  LYS LYS A . n 
E 5 783  ARG 783  783  783  ARG ARG A . n 
E 5 784  ILE 784  784  784  ILE ILE A . n 
E 5 785  GLU 785  785  785  GLU GLU A . n 
E 5 786  GLU 786  786  786  GLU GLU A . n 
E 5 787  GLY 787  787  787  GLY GLY A . n 
E 5 788  ILE 788  788  788  ILE ILE A . n 
E 5 789  LYS 789  789  789  LYS LYS A . n 
E 5 790  GLU 790  790  790  GLU GLU A . n 
E 5 791  LEU 791  791  791  LEU LEU A . n 
E 5 792  GLY 792  792  792  GLY GLY A . n 
E 5 793  SER 793  793  793  SER SER A . n 
E 5 794  GLN 794  794  794  GLN GLN A . n 
E 5 795  ILE 795  795  795  ILE ILE A . n 
E 5 796  LEU 796  796  796  LEU LEU A . n 
E 5 797  LYS 797  797  797  LYS LYS A . n 
E 5 798  GLU 798  798  798  GLU GLU A . n 
E 5 799  HIS 799  799  799  HIS HIS A . n 
E 5 800  PRO 800  800  800  PRO PRO A . n 
E 5 801  VAL 801  801  801  VAL VAL A . n 
E 5 802  GLU 802  802  802  GLU GLU A . n 
E 5 803  ASN 803  803  803  ASN ASN A . n 
E 5 804  THR 804  804  804  THR THR A . n 
E 5 805  GLN 805  805  805  GLN GLN A . n 
E 5 806  LEU 806  806  806  LEU LEU A . n 
E 5 807  GLN 807  807  807  GLN GLN A . n 
E 5 808  ASN 808  808  808  ASN ASN A . n 
E 5 809  GLU 809  809  809  GLU GLU A . n 
E 5 810  LYS 810  810  810  LYS LYS A . n 
E 5 811  LEU 811  811  811  LEU LEU A . n 
E 5 812  TYR 812  812  812  TYR TYR A . n 
E 5 813  LEU 813  813  813  LEU LEU A . n 
E 5 814  TYR 814  814  814  TYR TYR A . n 
E 5 815  TYR 815  815  815  TYR TYR A . n 
E 5 816  LEU 816  816  816  LEU LEU A . n 
E 5 817  GLN 817  817  817  GLN GLN A . n 
E 5 818  ASN 818  818  818  ASN ASN A . n 
E 5 819  GLY 819  819  819  GLY GLY A . n 
E 5 820  ARG 820  820  820  ARG ARG A . n 
E 5 821  ASP 821  821  821  ASP ASP A . n 
E 5 822  MET 822  822  822  MET MET A . n 
E 5 823  TYR 823  823  823  TYR TYR A . n 
E 5 824  VAL 824  824  824  VAL VAL A . n 
E 5 825  ASP 825  825  825  ASP ASP A . n 
E 5 826  GLN 826  826  826  GLN GLN A . n 
E 5 827  GLU 827  827  827  GLU GLU A . n 
E 5 828  LEU 828  828  828  LEU LEU A . n 
E 5 829  ASP 829  829  829  ASP ASP A . n 
E 5 830  ILE 830  830  830  ILE ILE A . n 
E 5 831  ASN 831  831  831  ASN ASN A . n 
E 5 832  ARG 832  832  832  ARG ARG A . n 
E 5 833  LEU 833  833  833  LEU LEU A . n 
E 5 834  SER 834  834  834  SER SER A . n 
E 5 835  ASP 835  835  835  ASP ASP A . n 
E 5 836  TYR 836  836  836  TYR TYR A . n 
E 5 837  ASP 837  837  837  ASP ASP A . n 
E 5 838  VAL 838  838  838  VAL VAL A . n 
E 5 839  ASP 839  839  839  ASP ASP A . n 
E 5 840  HIS 840  840  840  HIS HIS A . n 
E 5 841  ILE 841  841  841  ILE ILE A . n 
E 5 842  VAL 842  842  842  VAL VAL A . n 
E 5 843  PRO 843  843  843  PRO PRO A . n 
E 5 844  GLN 844  844  844  GLN GLN A . n 
E 5 845  SER 845  845  845  SER SER A . n 
E 5 846  PHE 846  846  846  PHE PHE A . n 
E 5 847  LEU 847  847  847  LEU LEU A . n 
E 5 848  LYS 848  848  848  LYS LYS A . n 
E 5 849  ASP 849  849  849  ASP ASP A . n 
E 5 850  ASP 850  850  850  ASP ASP A . n 
E 5 851  SER 851  851  851  SER SER A . n 
E 5 852  ILE 852  852  852  ILE ILE A . n 
E 5 853  ASP 853  853  853  ASP ASP A . n 
E 5 854  ASN 854  854  854  ASN ASN A . n 
E 5 855  LYS 855  855  855  LYS LYS A . n 
E 5 856  VAL 856  856  856  VAL VAL A . n 
E 5 857  LEU 857  857  857  LEU LEU A . n 
E 5 858  THR 858  858  858  THR THR A . n 
E 5 859  ARG 859  859  859  ARG ARG A . n 
E 5 860  SER 860  860  860  SER SER A . n 
E 5 861  ASP 861  861  861  ASP ASP A . n 
E 5 862  LYS 862  862  862  LYS LYS A . n 
E 5 863  ASN 863  863  863  ASN ASN A . n 
E 5 864  ARG 864  864  864  ARG ARG A . n 
E 5 865  GLY 865  865  865  GLY GLY A . n 
E 5 866  LYS 866  866  866  LYS LYS A . n 
E 5 867  SER 867  867  867  SER SER A . n 
E 5 868  ASP 868  868  868  ASP ASP A . n 
E 5 869  ASN 869  869  869  ASN ASN A . n 
E 5 870  VAL 870  870  870  VAL VAL A . n 
E 5 871  PRO 871  871  871  PRO PRO A . n 
E 5 872  SER 872  872  872  SER SER A . n 
E 5 873  GLU 873  873  873  GLU GLU A . n 
E 5 874  GLU 874  874  874  GLU GLU A . n 
E 5 875  VAL 875  875  875  VAL VAL A . n 
E 5 876  VAL 876  876  876  VAL VAL A . n 
E 5 877  LYS 877  877  877  LYS LYS A . n 
E 5 878  LYS 878  878  878  LYS LYS A . n 
E 5 879  MET 879  879  879  MET MET A . n 
E 5 880  LYS 880  880  880  LYS LYS A . n 
E 5 881  ASN 881  881  881  ASN ASN A . n 
E 5 882  TYR 882  882  882  TYR TYR A . n 
E 5 883  TRP 883  883  883  TRP TRP A . n 
E 5 884  ARG 884  884  884  ARG ARG A . n 
E 5 885  GLN 885  885  885  GLN GLN A . n 
E 5 886  LEU 886  886  886  LEU LEU A . n 
E 5 887  LEU 887  887  887  LEU LEU A . n 
E 5 888  ASN 888  888  888  ASN ASN A . n 
E 5 889  ALA 889  889  889  ALA ALA A . n 
E 5 890  LYS 890  890  890  LYS LYS A . n 
E 5 891  LEU 891  891  891  LEU LEU A . n 
E 5 892  ILE 892  892  892  ILE ILE A . n 
E 5 893  THR 893  893  893  THR THR A . n 
E 5 894  GLN 894  894  894  GLN GLN A . n 
E 5 895  ARG 895  895  895  ARG ARG A . n 
E 5 896  LYS 896  896  896  LYS LYS A . n 
E 5 897  PHE 897  897  897  PHE PHE A . n 
E 5 898  ASP 898  898  898  ASP ASP A . n 
E 5 899  ASN 899  899  899  ASN ASN A . n 
E 5 900  LEU 900  900  900  LEU LEU A . n 
E 5 901  THR 901  901  901  THR THR A . n 
E 5 902  LYS 902  902  902  LYS LYS A . n 
E 5 903  ALA 903  903  903  ALA ALA A . n 
E 5 904  GLU 904  904  904  GLU GLU A . n 
E 5 905  ARG 905  905  905  ARG ARG A . n 
E 5 906  GLY 906  906  906  GLY GLY A . n 
E 5 907  GLY 907  907  907  GLY GLY A . n 
E 5 908  LEU 908  908  908  LEU LEU A . n 
E 5 909  SER 909  909  909  SER SER A . n 
E 5 910  GLU 910  910  910  GLU GLU A . n 
E 5 911  LEU 911  911  911  LEU LEU A . n 
E 5 912  ASP 912  912  912  ASP ASP A . n 
E 5 913  LYS 913  913  913  LYS LYS A . n 
E 5 914  ALA 914  914  914  ALA ALA A . n 
E 5 915  GLY 915  915  915  GLY GLY A . n 
E 5 916  PHE 916  916  916  PHE PHE A . n 
E 5 917  ILE 917  917  917  ILE ILE A . n 
E 5 918  LYS 918  918  918  LYS LYS A . n 
E 5 919  ARG 919  919  919  ARG ARG A . n 
E 5 920  GLN 920  920  920  GLN GLN A . n 
E 5 921  LEU 921  921  921  LEU LEU A . n 
E 5 922  VAL 922  922  922  VAL VAL A . n 
E 5 923  GLU 923  923  923  GLU GLU A . n 
E 5 924  THR 924  924  924  THR THR A . n 
E 5 925  ARG 925  925  925  ARG ARG A . n 
E 5 926  GLN 926  926  926  GLN GLN A . n 
E 5 927  ILE 927  927  927  ILE ILE A . n 
E 5 928  THR 928  928  928  THR THR A . n 
E 5 929  LYS 929  929  929  LYS LYS A . n 
E 5 930  HIS 930  930  930  HIS HIS A . n 
E 5 931  VAL 931  931  931  VAL VAL A . n 
E 5 932  ALA 932  932  932  ALA ALA A . n 
E 5 933  GLN 933  933  933  GLN GLN A . n 
E 5 934  ILE 934  934  934  ILE ILE A . n 
E 5 935  LEU 935  935  935  LEU LEU A . n 
E 5 936  ASP 936  936  936  ASP ASP A . n 
E 5 937  SER 937  937  937  SER SER A . n 
E 5 938  ARG 938  938  938  ARG ARG A . n 
E 5 939  MET 939  939  939  MET MET A . n 
E 5 940  ASN 940  940  940  ASN ASN A . n 
E 5 941  THR 941  941  941  THR THR A . n 
E 5 942  LYS 942  942  942  LYS LYS A . n 
E 5 943  TYR 943  943  943  TYR TYR A . n 
E 5 944  ASP 944  944  944  ASP ASP A . n 
E 5 945  GLU 945  945  945  GLU GLU A . n 
E 5 946  ASN 946  946  946  ASN ASN A . n 
E 5 947  ASP 947  947  947  ASP ASP A . n 
E 5 948  LYS 948  948  948  LYS LYS A . n 
E 5 949  LEU 949  949  949  LEU LEU A . n 
E 5 950  ILE 950  950  950  ILE ILE A . n 
E 5 951  ARG 951  951  951  ARG ARG A . n 
E 5 952  GLU 952  952  952  GLU GLU A . n 
E 5 953  VAL 953  953  953  VAL VAL A . n 
E 5 954  LYS 954  954  954  LYS LYS A . n 
E 5 955  VAL 955  955  955  VAL VAL A . n 
E 5 956  ILE 956  956  956  ILE ILE A . n 
E 5 957  THR 957  957  957  THR THR A . n 
E 5 958  LEU 958  958  958  LEU LEU A . n 
E 5 959  LYS 959  959  959  LYS LYS A . n 
E 5 960  SER 960  960  960  SER SER A . n 
E 5 961  LYS 961  961  961  LYS LYS A . n 
E 5 962  LEU 962  962  962  LEU LEU A . n 
E 5 963  VAL 963  963  963  VAL VAL A . n 
E 5 964  SER 964  964  964  SER SER A . n 
E 5 965  ASP 965  965  965  ASP ASP A . n 
E 5 966  PHE 966  966  966  PHE PHE A . n 
E 5 967  ARG 967  967  967  ARG ARG A . n 
E 5 968  LYS 968  968  968  LYS LYS A . n 
E 5 969  ASP 969  969  969  ASP ASP A . n 
E 5 970  PHE 970  970  970  PHE PHE A . n 
E 5 971  GLN 971  971  971  GLN GLN A . n 
E 5 972  PHE 972  972  972  PHE PHE A . n 
E 5 973  TYR 973  973  973  TYR TYR A . n 
E 5 974  LYS 974  974  974  LYS LYS A . n 
E 5 975  VAL 975  975  975  VAL VAL A . n 
E 5 976  ARG 976  976  976  ARG ARG A . n 
E 5 977  GLU 977  977  977  GLU GLU A . n 
E 5 978  ILE 978  978  978  ILE ILE A . n 
E 5 979  ASN 979  979  979  ASN ASN A . n 
E 5 980  ASN 980  980  980  ASN ASN A . n 
E 5 981  TYR 981  981  981  TYR TYR A . n 
E 5 982  HIS 982  982  982  HIS HIS A . n 
E 5 983  HIS 983  983  983  HIS HIS A . n 
E 5 984  ALA 984  984  984  ALA ALA A . n 
E 5 985  HIS 985  985  985  HIS HIS A . n 
E 5 986  ASP 986  986  986  ASP ASP A . n 
E 5 987  ALA 987  987  987  ALA ALA A . n 
E 5 988  TYR 988  988  988  TYR TYR A . n 
E 5 989  LEU 989  989  989  LEU LEU A . n 
E 5 990  ASN 990  990  990  ASN ASN A . n 
E 5 991  ALA 991  991  991  ALA ALA A . n 
E 5 992  VAL 992  992  992  VAL VAL A . n 
E 5 993  VAL 993  993  993  VAL VAL A . n 
E 5 994  GLY 994  994  994  GLY GLY A . n 
E 5 995  THR 995  995  995  THR THR A . n 
E 5 996  ALA 996  996  996  ALA ALA A . n 
E 5 997  LEU 997  997  997  LEU LEU A . n 
E 5 998  ILE 998  998  998  ILE ILE A . n 
E 5 999  LYS 999  999  999  LYS LYS A . n 
E 5 1000 LYS 1000 1000 1000 LYS LYS A . n 
E 5 1001 TYR 1001 1001 1001 TYR TYR A . n 
E 5 1002 PRO 1002 1002 1002 PRO PRO A . n 
E 5 1003 LYS 1003 1003 1003 LYS LYS A . n 
E 5 1004 LEU 1004 1004 1004 LEU LEU A . n 
E 5 1005 GLU 1005 1005 1005 GLU GLU A . n 
E 5 1006 SER 1006 1006 1006 SER SER A . n 
E 5 1007 GLU 1007 1007 1007 GLU GLU A . n 
E 5 1008 PHE 1008 1008 1008 PHE PHE A . n 
E 5 1009 VAL 1009 1009 1009 VAL VAL A . n 
E 5 1010 TYR 1010 1010 1010 TYR TYR A . n 
E 5 1011 GLY 1011 1011 1011 GLY GLY A . n 
E 5 1012 ASP 1012 1012 1012 ASP ASP A . n 
E 5 1013 TYR 1013 1013 1013 TYR TYR A . n 
E 5 1014 LYS 1014 1014 1014 LYS LYS A . n 
E 5 1015 VAL 1015 1015 1015 VAL VAL A . n 
E 5 1016 TYR 1016 1016 1016 TYR TYR A . n 
E 5 1017 ASP 1017 1017 ?    ?   ?   A . n 
E 5 1018 VAL 1018 1018 ?    ?   ?   A . n 
E 5 1019 ARG 1019 1019 ?    ?   ?   A . n 
E 5 1020 LYS 1020 1020 ?    ?   ?   A . n 
E 5 1021 MET 1021 1021 ?    ?   ?   A . n 
E 5 1022 ILE 1022 1022 ?    ?   ?   A . n 
E 5 1023 ALA 1023 1023 ?    ?   ?   A . n 
E 5 1024 LYS 1024 1024 ?    ?   ?   A . n 
E 5 1025 SER 1025 1025 ?    ?   ?   A . n 
E 5 1026 GLU 1026 1026 ?    ?   ?   A . n 
E 5 1027 GLN 1027 1027 ?    ?   ?   A . n 
E 5 1028 GLU 1028 1028 ?    ?   ?   A . n 
E 5 1029 ILE 1029 1029 ?    ?   ?   A . n 
E 5 1030 GLY 1030 1030 ?    ?   ?   A . n 
E 5 1031 LYS 1031 1031 1031 LYS LYS A . n 
E 5 1032 ALA 1032 1032 1032 ALA ALA A . n 
E 5 1033 THR 1033 1033 1033 THR THR A . n 
E 5 1034 ALA 1034 1034 1034 ALA ALA A . n 
E 5 1035 LYS 1035 1035 1035 LYS LYS A . n 
E 5 1036 TYR 1036 1036 1036 TYR TYR A . n 
E 5 1037 PHE 1037 1037 1037 PHE PHE A . n 
E 5 1038 PHE 1038 1038 1038 PHE PHE A . n 
E 5 1039 TYR 1039 1039 1039 TYR TYR A . n 
E 5 1040 SER 1040 1040 1040 SER SER A . n 
E 5 1041 ASN 1041 1041 1041 ASN ASN A . n 
E 5 1042 ILE 1042 1042 1042 ILE ILE A . n 
E 5 1043 MET 1043 1043 1043 MET MET A . n 
E 5 1044 ASN 1044 1044 1044 ASN ASN A . n 
E 5 1045 PHE 1045 1045 1045 PHE PHE A . n 
E 5 1046 PHE 1046 1046 1046 PHE PHE A . n 
E 5 1047 LYS 1047 1047 1047 LYS LYS A . n 
E 5 1048 THR 1048 1048 1048 THR THR A . n 
E 5 1049 GLU 1049 1049 1049 GLU GLU A . n 
E 5 1050 ILE 1050 1050 1050 ILE ILE A . n 
E 5 1051 THR 1051 1051 1051 THR THR A . n 
E 5 1052 LEU 1052 1052 ?    ?   ?   A . n 
E 5 1053 ALA 1053 1053 ?    ?   ?   A . n 
E 5 1054 ASN 1054 1054 ?    ?   ?   A . n 
E 5 1055 GLY 1055 1055 ?    ?   ?   A . n 
E 5 1056 GLU 1056 1056 ?    ?   ?   A . n 
E 5 1057 ILE 1057 1057 1057 ILE ILE A . n 
E 5 1058 ARG 1058 1058 1058 ARG ARG A . n 
E 5 1059 LYS 1059 1059 1059 LYS LYS A . n 
E 5 1060 ARG 1060 1060 1060 ARG ARG A . n 
E 5 1061 PRO 1061 1061 1061 PRO PRO A . n 
E 5 1062 LEU 1062 1062 1062 LEU LEU A . n 
E 5 1063 ILE 1063 1063 1063 ILE ILE A . n 
E 5 1064 GLU 1064 1064 1064 GLU GLU A . n 
E 5 1065 THR 1065 1065 1065 THR THR A . n 
E 5 1066 ASN 1066 1066 1066 ASN ASN A . n 
E 5 1067 GLY 1067 1067 1067 GLY GLY A . n 
E 5 1068 GLU 1068 1068 1068 GLU GLU A . n 
E 5 1069 THR 1069 1069 1069 THR THR A . n 
E 5 1070 GLY 1070 1070 1070 GLY GLY A . n 
E 5 1071 GLU 1071 1071 1071 GLU GLU A . n 
E 5 1072 ILE 1072 1072 1072 ILE ILE A . n 
E 5 1073 VAL 1073 1073 1073 VAL VAL A . n 
E 5 1074 TRP 1074 1074 1074 TRP TRP A . n 
E 5 1075 ASP 1075 1075 1075 ASP ASP A . n 
E 5 1076 LYS 1076 1076 1076 LYS LYS A . n 
E 5 1077 GLY 1077 1077 1077 GLY GLY A . n 
E 5 1078 ARG 1078 1078 1078 ARG ARG A . n 
E 5 1079 ASP 1079 1079 1079 ASP ASP A . n 
E 5 1080 PHE 1080 1080 1080 PHE PHE A . n 
E 5 1081 ALA 1081 1081 1081 ALA ALA A . n 
E 5 1082 THR 1082 1082 1082 THR THR A . n 
E 5 1083 VAL 1083 1083 1083 VAL VAL A . n 
E 5 1084 ARG 1084 1084 1084 ARG ARG A . n 
E 5 1085 LYS 1085 1085 1085 LYS LYS A . n 
E 5 1086 VAL 1086 1086 1086 VAL VAL A . n 
E 5 1087 LEU 1087 1087 1087 LEU LEU A . n 
E 5 1088 SER 1088 1088 1088 SER SER A . n 
E 5 1089 MET 1089 1089 1089 MET MET A . n 
E 5 1090 PRO 1090 1090 1090 PRO PRO A . n 
E 5 1091 GLN 1091 1091 1091 GLN GLN A . n 
E 5 1092 VAL 1092 1092 1092 VAL VAL A . n 
E 5 1093 ASN 1093 1093 1093 ASN ASN A . n 
E 5 1094 ILE 1094 1094 1094 ILE ILE A . n 
E 5 1095 VAL 1095 1095 1095 VAL VAL A . n 
E 5 1096 LYS 1096 1096 1096 LYS LYS A . n 
E 5 1097 LYS 1097 1097 1097 LYS LYS A . n 
E 5 1098 THR 1098 1098 1098 THR THR A . n 
E 5 1099 GLU 1099 1099 1099 GLU GLU A . n 
E 5 1100 VAL 1100 1100 1100 VAL VAL A . n 
E 5 1101 GLN 1101 1101 1101 GLN GLN A . n 
E 5 1102 THR 1102 1102 1102 THR THR A . n 
E 5 1103 GLY 1103 1103 1103 GLY GLY A . n 
E 5 1104 GLY 1104 1104 1104 GLY GLY A . n 
E 5 1105 PHE 1105 1105 1105 PHE PHE A . n 
E 5 1106 SER 1106 1106 1106 SER SER A . n 
E 5 1107 LYS 1107 1107 1107 LYS LYS A . n 
E 5 1108 GLU 1108 1108 1108 GLU GLU A . n 
E 5 1109 SER 1109 1109 1109 SER SER A . n 
E 5 1110 ILE 1110 1110 1110 ILE ILE A . n 
E 5 1111 LEU 1111 1111 1111 LEU LEU A . n 
E 5 1112 PRO 1112 1112 1112 PRO PRO A . n 
E 5 1113 LYS 1113 1113 1113 LYS LYS A . n 
E 5 1114 ARG 1114 1114 1114 ARG ARG A . n 
E 5 1115 ASN 1115 1115 1115 ASN ASN A . n 
E 5 1116 SER 1116 1116 1116 SER SER A . n 
E 5 1117 ASP 1117 1117 1117 ASP ASP A . n 
E 5 1118 LYS 1118 1118 1118 LYS LYS A . n 
E 5 1119 LEU 1119 1119 1119 LEU LEU A . n 
E 5 1120 ILE 1120 1120 1120 ILE ILE A . n 
E 5 1121 ALA 1121 1121 1121 ALA ALA A . n 
E 5 1122 ARG 1122 1122 1122 ARG ARG A . n 
E 5 1123 LYS 1123 1123 1123 LYS LYS A . n 
E 5 1124 LYS 1124 1124 1124 LYS LYS A . n 
E 5 1125 ASP 1125 1125 1125 ASP ASP A . n 
E 5 1126 TRP 1126 1126 1126 TRP TRP A . n 
E 5 1127 ASP 1127 1127 1127 ASP ASP A . n 
E 5 1128 PRO 1128 1128 1128 PRO PRO A . n 
E 5 1129 LYS 1129 1129 1129 LYS LYS A . n 
E 5 1130 LYS 1130 1130 1130 LYS LYS A . n 
E 5 1131 TYR 1131 1131 1131 TYR TYR A . n 
E 5 1132 GLY 1132 1132 1132 GLY GLY A . n 
E 5 1133 GLY 1133 1133 1133 GLY GLY A . n 
E 5 1134 PHE 1134 1134 1134 PHE PHE A . n 
E 5 1135 ASP 1135 1135 1135 ASP ASP A . n 
E 5 1136 SER 1136 1136 1136 SER SER A . n 
E 5 1137 PRO 1137 1137 1137 PRO PRO A . n 
E 5 1138 THR 1138 1138 1138 THR THR A . n 
E 5 1139 VAL 1139 1139 1139 VAL VAL A . n 
E 5 1140 ALA 1140 1140 1140 ALA ALA A . n 
E 5 1141 TYR 1141 1141 1141 TYR TYR A . n 
E 5 1142 SER 1142 1142 1142 SER SER A . n 
E 5 1143 VAL 1143 1143 1143 VAL VAL A . n 
E 5 1144 LEU 1144 1144 1144 LEU LEU A . n 
E 5 1145 VAL 1145 1145 1145 VAL VAL A . n 
E 5 1146 VAL 1146 1146 1146 VAL VAL A . n 
E 5 1147 ALA 1147 1147 1147 ALA ALA A . n 
E 5 1148 LYS 1148 1148 1148 LYS LYS A . n 
E 5 1149 VAL 1149 1149 1149 VAL VAL A . n 
E 5 1150 GLU 1150 1150 1150 GLU GLU A . n 
E 5 1151 LYS 1151 1151 1151 LYS LYS A . n 
E 5 1152 GLY 1152 1152 1152 GLY GLY A . n 
E 5 1153 LYS 1153 1153 1153 LYS LYS A . n 
E 5 1154 SER 1154 1154 1154 SER SER A . n 
E 5 1155 LYS 1155 1155 1155 LYS LYS A . n 
E 5 1156 LYS 1156 1156 1156 LYS LYS A . n 
E 5 1157 LEU 1157 1157 1157 LEU LEU A . n 
E 5 1158 LYS 1158 1158 1158 LYS LYS A . n 
E 5 1159 SER 1159 1159 1159 SER SER A . n 
E 5 1160 VAL 1160 1160 1160 VAL VAL A . n 
E 5 1161 LYS 1161 1161 1161 LYS LYS A . n 
E 5 1162 GLU 1162 1162 1162 GLU GLU A . n 
E 5 1163 LEU 1163 1163 1163 LEU LEU A . n 
E 5 1164 LEU 1164 1164 1164 LEU LEU A . n 
E 5 1165 GLY 1165 1165 1165 GLY GLY A . n 
E 5 1166 ILE 1166 1166 1166 ILE ILE A . n 
E 5 1167 THR 1167 1167 1167 THR THR A . n 
E 5 1168 ILE 1168 1168 1168 ILE ILE A . n 
E 5 1169 MET 1169 1169 1169 MET MET A . n 
E 5 1170 GLU 1170 1170 1170 GLU GLU A . n 
E 5 1171 ARG 1171 1171 1171 ARG ARG A . n 
E 5 1172 SER 1172 1172 1172 SER SER A . n 
E 5 1173 SER 1173 1173 1173 SER SER A . n 
E 5 1174 PHE 1174 1174 1174 PHE PHE A . n 
E 5 1175 GLU 1175 1175 1175 GLU GLU A . n 
E 5 1176 LYS 1176 1176 1176 LYS LYS A . n 
E 5 1177 ASN 1177 1177 1177 ASN ASN A . n 
E 5 1178 PRO 1178 1178 1178 PRO PRO A . n 
E 5 1179 ILE 1179 1179 1179 ILE ILE A . n 
E 5 1180 ASP 1180 1180 1180 ASP ASP A . n 
E 5 1181 PHE 1181 1181 1181 PHE PHE A . n 
E 5 1182 LEU 1182 1182 1182 LEU LEU A . n 
E 5 1183 GLU 1183 1183 1183 GLU GLU A . n 
E 5 1184 ALA 1184 1184 1184 ALA ALA A . n 
E 5 1185 LYS 1185 1185 1185 LYS LYS A . n 
E 5 1186 GLY 1186 1186 1186 GLY GLY A . n 
E 5 1187 TYR 1187 1187 1187 TYR TYR A . n 
E 5 1188 LYS 1188 1188 1188 LYS LYS A . n 
E 5 1189 GLU 1189 1189 1189 GLU GLU A . n 
E 5 1190 VAL 1190 1190 1190 VAL VAL A . n 
E 5 1191 LYS 1191 1191 1191 LYS LYS A . n 
E 5 1192 LYS 1192 1192 1192 LYS LYS A . n 
E 5 1193 ASP 1193 1193 1193 ASP ASP A . n 
E 5 1194 LEU 1194 1194 1194 LEU LEU A . n 
E 5 1195 ILE 1195 1195 1195 ILE ILE A . n 
E 5 1196 ILE 1196 1196 1196 ILE ILE A . n 
E 5 1197 LYS 1197 1197 1197 LYS LYS A . n 
E 5 1198 LEU 1198 1198 1198 LEU LEU A . n 
E 5 1199 PRO 1199 1199 1199 PRO PRO A . n 
E 5 1200 LYS 1200 1200 1200 LYS LYS A . n 
E 5 1201 TYR 1201 1201 1201 TYR TYR A . n 
E 5 1202 SER 1202 1202 1202 SER SER A . n 
E 5 1203 LEU 1203 1203 1203 LEU LEU A . n 
E 5 1204 PHE 1204 1204 1204 PHE PHE A . n 
E 5 1205 GLU 1205 1205 1205 GLU GLU A . n 
E 5 1206 LEU 1206 1206 1206 LEU LEU A . n 
E 5 1207 GLU 1207 1207 1207 GLU GLU A . n 
E 5 1208 ASN 1208 1208 1208 ASN ASN A . n 
E 5 1209 GLY 1209 1209 1209 GLY GLY A . n 
E 5 1210 ARG 1210 1210 1210 ARG ARG A . n 
E 5 1211 LYS 1211 1211 1211 LYS LYS A . n 
E 5 1212 ARG 1212 1212 1212 ARG ARG A . n 
E 5 1213 MET 1213 1213 1213 MET MET A . n 
E 5 1214 LEU 1214 1214 1214 LEU LEU A . n 
E 5 1215 ALA 1215 1215 1215 ALA ALA A . n 
E 5 1216 SER 1216 1216 1216 SER SER A . n 
E 5 1217 ALA 1217 1217 1217 ALA ALA A . n 
E 5 1218 GLY 1218 1218 1218 GLY GLY A . n 
E 5 1219 GLU 1219 1219 1219 GLU GLU A . n 
E 5 1220 LEU 1220 1220 1220 LEU LEU A . n 
E 5 1221 GLN 1221 1221 1221 GLN GLN A . n 
E 5 1222 LYS 1222 1222 1222 LYS LYS A . n 
E 5 1223 GLY 1223 1223 1223 GLY GLY A . n 
E 5 1224 ASN 1224 1224 1224 ASN ASN A . n 
E 5 1225 GLU 1225 1225 1225 GLU GLU A . n 
E 5 1226 LEU 1226 1226 1226 LEU LEU A . n 
E 5 1227 ALA 1227 1227 1227 ALA ALA A . n 
E 5 1228 LEU 1228 1228 1228 LEU LEU A . n 
E 5 1229 PRO 1229 1229 1229 PRO PRO A . n 
E 5 1230 SER 1230 1230 1230 SER SER A . n 
E 5 1231 LYS 1231 1231 1231 LYS LYS A . n 
E 5 1232 TYR 1232 1232 1232 TYR TYR A . n 
E 5 1233 VAL 1233 1233 1233 VAL VAL A . n 
E 5 1234 ASN 1234 1234 1234 ASN ASN A . n 
E 5 1235 PHE 1235 1235 1235 PHE PHE A . n 
E 5 1236 LEU 1236 1236 1236 LEU LEU A . n 
E 5 1237 TYR 1237 1237 1237 TYR TYR A . n 
E 5 1238 LEU 1238 1238 1238 LEU LEU A . n 
E 5 1239 ALA 1239 1239 1239 ALA ALA A . n 
E 5 1240 SER 1240 1240 1240 SER SER A . n 
E 5 1241 HIS 1241 1241 1241 HIS HIS A . n 
E 5 1242 TYR 1242 1242 1242 TYR TYR A . n 
E 5 1243 GLU 1243 1243 1243 GLU GLU A . n 
E 5 1244 LYS 1244 1244 1244 LYS LYS A . n 
E 5 1245 LEU 1245 1245 1245 LEU LEU A . n 
E 5 1246 LYS 1246 1246 1246 LYS LYS A . n 
E 5 1247 GLY 1247 1247 1247 GLY GLY A . n 
E 5 1248 SER 1248 1248 1248 SER SER A . n 
E 5 1249 PRO 1249 1249 1249 PRO PRO A . n 
E 5 1250 GLU 1250 1250 1250 GLU GLU A . n 
E 5 1251 ASP 1251 1251 1251 ASP ASP A . n 
E 5 1252 ASN 1252 1252 1252 ASN ASN A . n 
E 5 1253 GLU 1253 1253 1253 GLU GLU A . n 
E 5 1254 GLN 1254 1254 1254 GLN GLN A . n 
E 5 1255 LYS 1255 1255 1255 LYS LYS A . n 
E 5 1256 GLN 1256 1256 1256 GLN GLN A . n 
E 5 1257 LEU 1257 1257 1257 LEU LEU A . n 
E 5 1258 PHE 1258 1258 1258 PHE PHE A . n 
E 5 1259 VAL 1259 1259 1259 VAL VAL A . n 
E 5 1260 GLU 1260 1260 1260 GLU GLU A . n 
E 5 1261 GLN 1261 1261 1261 GLN GLN A . n 
E 5 1262 HIS 1262 1262 1262 HIS HIS A . n 
E 5 1263 LYS 1263 1263 1263 LYS LYS A . n 
E 5 1264 HIS 1264 1264 1264 HIS HIS A . n 
E 5 1265 TYR 1265 1265 1265 TYR TYR A . n 
E 5 1266 LEU 1266 1266 1266 LEU LEU A . n 
E 5 1267 ASP 1267 1267 1267 ASP ASP A . n 
E 5 1268 GLU 1268 1268 1268 GLU GLU A . n 
E 5 1269 ILE 1269 1269 1269 ILE ILE A . n 
E 5 1270 ILE 1270 1270 1270 ILE ILE A . n 
E 5 1271 GLU 1271 1271 1271 GLU GLU A . n 
E 5 1272 GLN 1272 1272 1272 GLN GLN A . n 
E 5 1273 ILE 1273 1273 1273 ILE ILE A . n 
E 5 1274 SER 1274 1274 1274 SER SER A . n 
E 5 1275 GLU 1275 1275 1275 GLU GLU A . n 
E 5 1276 PHE 1276 1276 1276 PHE PHE A . n 
E 5 1277 SER 1277 1277 1277 SER SER A . n 
E 5 1278 LYS 1278 1278 1278 LYS LYS A . n 
E 5 1279 ARG 1279 1279 1279 ARG ARG A . n 
E 5 1280 VAL 1280 1280 1280 VAL VAL A . n 
E 5 1281 ILE 1281 1281 1281 ILE ILE A . n 
E 5 1282 LEU 1282 1282 1282 LEU LEU A . n 
E 5 1283 ALA 1283 1283 1283 ALA ALA A . n 
E 5 1284 ASP 1284 1284 1284 ASP ASP A . n 
E 5 1285 ALA 1285 1285 1285 ALA ALA A . n 
E 5 1286 ASN 1286 1286 1286 ASN ASN A . n 
E 5 1287 LEU 1287 1287 1287 LEU LEU A . n 
E 5 1288 ASP 1288 1288 1288 ASP ASP A . n 
E 5 1289 LYS 1289 1289 1289 LYS LYS A . n 
E 5 1290 VAL 1290 1290 1290 VAL VAL A . n 
E 5 1291 LEU 1291 1291 1291 LEU LEU A . n 
E 5 1292 SER 1292 1292 1292 SER SER A . n 
E 5 1293 ALA 1293 1293 1293 ALA ALA A . n 
E 5 1294 TYR 1294 1294 1294 TYR TYR A . n 
E 5 1295 ASN 1295 1295 1295 ASN ASN A . n 
E 5 1296 LYS 1296 1296 1296 LYS LYS A . n 
E 5 1297 HIS 1297 1297 1297 HIS HIS A . n 
E 5 1298 ARG 1298 1298 1298 ARG ARG A . n 
E 5 1299 ASP 1299 1299 1299 ASP ASP A . n 
E 5 1300 LYS 1300 1300 1300 LYS LYS A . n 
E 5 1301 PRO 1301 1301 1301 PRO PRO A . n 
E 5 1302 ILE 1302 1302 1302 ILE ILE A . n 
E 5 1303 ARG 1303 1303 1303 ARG ARG A . n 
E 5 1304 GLU 1304 1304 1304 GLU GLU A . n 
E 5 1305 GLN 1305 1305 1305 GLN GLN A . n 
E 5 1306 ALA 1306 1306 1306 ALA ALA A . n 
E 5 1307 GLU 1307 1307 1307 GLU GLU A . n 
E 5 1308 ASN 1308 1308 1308 ASN ASN A . n 
E 5 1309 ILE 1309 1309 1309 ILE ILE A . n 
E 5 1310 ILE 1310 1310 1310 ILE ILE A . n 
E 5 1311 HIS 1311 1311 1311 HIS HIS A . n 
E 5 1312 LEU 1312 1312 1312 LEU LEU A . n 
E 5 1313 PHE 1313 1313 1313 PHE PHE A . n 
E 5 1314 THR 1314 1314 1314 THR THR A . n 
E 5 1315 LEU 1315 1315 1315 LEU LEU A . n 
E 5 1316 THR 1316 1316 1316 THR THR A . n 
E 5 1317 ASN 1317 1317 1317 ASN ASN A . n 
E 5 1318 LEU 1318 1318 1318 LEU LEU A . n 
E 5 1319 GLY 1319 1319 1319 GLY GLY A . n 
E 5 1320 ALA 1320 1320 1320 ALA ALA A . n 
E 5 1321 PRO 1321 1321 1321 PRO PRO A . n 
E 5 1322 ALA 1322 1322 1322 ALA ALA A . n 
E 5 1323 ALA 1323 1323 1323 ALA ALA A . n 
E 5 1324 PHE 1324 1324 1324 PHE PHE A . n 
E 5 1325 LYS 1325 1325 1325 LYS LYS A . n 
E 5 1326 TYR 1326 1326 1326 TYR TYR A . n 
E 5 1327 PHE 1327 1327 1327 PHE PHE A . n 
E 5 1328 ASP 1328 1328 1328 ASP ASP A . n 
E 5 1329 THR 1329 1329 1329 THR THR A . n 
E 5 1330 THR 1330 1330 1330 THR THR A . n 
E 5 1331 ILE 1331 1331 1331 ILE ILE A . n 
E 5 1332 ASP 1332 1332 1332 ASP ASP A . n 
E 5 1333 ARG 1333 1333 1333 ARG ARG A . n 
E 5 1334 LYS 1334 1334 1334 LYS LYS A . n 
E 5 1335 ARG 1335 1335 1335 ARG ARG A . n 
E 5 1336 TYR 1336 1336 1336 TYR TYR A . n 
E 5 1337 THR 1337 1337 1337 THR THR A . n 
E 5 1338 SER 1338 1338 1338 SER SER A . n 
E 5 1339 THR 1339 1339 1339 THR THR A . n 
E 5 1340 LYS 1340 1340 1340 LYS LYS A . n 
E 5 1341 GLU 1341 1341 1341 GLU GLU A . n 
E 5 1342 VAL 1342 1342 1342 VAL VAL A . n 
E 5 1343 LEU 1343 1343 1343 LEU LEU A . n 
E 5 1344 ASP 1344 1344 1344 ASP ASP A . n 
E 5 1345 ALA 1345 1345 1345 ALA ALA A . n 
E 5 1346 THR 1346 1346 1346 THR THR A . n 
E 5 1347 LEU 1347 1347 1347 LEU LEU A . n 
E 5 1348 ILE 1348 1348 1348 ILE ILE A . n 
E 5 1349 HIS 1349 1349 1349 HIS HIS A . n 
E 5 1350 GLN 1350 1350 1350 GLN GLN A . n 
E 5 1351 SER 1351 1351 1351 SER SER A . n 
E 5 1352 ILE 1352 1352 1352 ILE ILE A . n 
E 5 1353 THR 1353 1353 1353 THR THR A . n 
E 5 1354 GLY 1354 1354 1354 GLY GLY A . n 
E 5 1355 LEU 1355 1355 1355 LEU LEU A . n 
E 5 1356 TYR 1356 1356 1356 TYR TYR A . n 
E 5 1357 GLU 1357 1357 1357 GLU GLU A . n 
E 5 1358 THR 1358 1358 1358 THR THR A . n 
E 5 1359 ARG 1359 1359 1359 ARG ARG A . n 
E 5 1360 ILE 1360 1360 1360 ILE ILE A . n 
E 5 1361 ASP 1361 1361 1361 ASP ASP A . n 
E 5 1362 LEU 1362 1362 1362 LEU LEU A . n 
E 5 1363 SER 1363 1363 1363 SER SER A . n 
E 5 1364 GLN 1364 1364 1364 GLN GLN A . n 
E 5 1365 LEU 1365 1365 1365 LEU LEU A . n 
E 5 1366 GLY 1366 1366 ?    ?   ?   A . n 
E 5 1367 GLY 1367 1367 ?    ?   ?   A . n 
E 5 1368 ASP 1368 1368 ?    ?   ?   A . n 
# 
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 A LYS 183  ? CG  ? E LYS 183  CG  
2   1 Y 1 A LYS 183  ? CD  ? E LYS 183  CD  
3   1 Y 1 A LYS 183  ? CE  ? E LYS 183  CE  
4   1 Y 1 A LYS 183  ? NZ  ? E LYS 183  NZ  
5   1 Y 1 A GLU 198  ? CG  ? E GLU 198  CG  
6   1 Y 1 A GLU 198  ? CD  ? E GLU 198  CD  
7   1 Y 1 A GLU 198  ? OE1 ? E GLU 198  OE1 
8   1 Y 1 A GLU 198  ? OE2 ? E GLU 198  OE2 
9   1 Y 1 A ARG 215  ? CG  ? E ARG 215  CG  
10  1 Y 1 A ARG 215  ? CD  ? E ARG 215  CD  
11  1 Y 1 A ARG 215  ? NE  ? E ARG 215  NE  
12  1 Y 1 A ARG 215  ? CZ  ? E ARG 215  CZ  
13  1 Y 1 A ARG 215  ? NH1 ? E ARG 215  NH1 
14  1 Y 1 A ARG 215  ? NH2 ? E ARG 215  NH2 
15  1 Y 1 A ARG 220  ? CG  ? E ARG 220  CG  
16  1 Y 1 A ARG 220  ? CD  ? E ARG 220  CD  
17  1 Y 1 A ARG 220  ? NE  ? E ARG 220  NE  
18  1 Y 1 A ARG 220  ? CZ  ? E ARG 220  CZ  
19  1 Y 1 A ARG 220  ? NH1 ? E ARG 220  NH1 
20  1 Y 1 A ARG 220  ? NH2 ? E ARG 220  NH2 
21  1 Y 1 A LYS 234  ? CG  ? E LYS 234  CG  
22  1 Y 1 A LYS 234  ? CD  ? E LYS 234  CD  
23  1 Y 1 A LYS 234  ? CE  ? E LYS 234  CE  
24  1 Y 1 A LYS 234  ? NZ  ? E LYS 234  NZ  
25  1 Y 1 A LYS 263  ? CG  ? E LYS 263  CG  
26  1 Y 1 A LYS 263  ? CD  ? E LYS 263  CD  
27  1 Y 1 A LYS 263  ? CE  ? E LYS 263  CE  
28  1 Y 1 A LYS 263  ? NZ  ? E LYS 263  NZ  
29  1 Y 1 A LYS 526  ? CG  ? E LYS 526  CG  
30  1 Y 1 A LYS 526  ? CD  ? E LYS 526  CD  
31  1 Y 1 A LYS 526  ? CE  ? E LYS 526  CE  
32  1 Y 1 A LYS 526  ? NZ  ? E LYS 526  NZ  
33  1 Y 1 A LYS 528  ? CG  ? E LYS 528  CG  
34  1 Y 1 A LYS 528  ? CD  ? E LYS 528  CD  
35  1 Y 1 A LYS 528  ? CE  ? E LYS 528  CE  
36  1 Y 1 A LYS 528  ? NZ  ? E LYS 528  NZ  
37  1 Y 1 A GLU 532  ? CG  ? E GLU 532  CG  
38  1 Y 1 A GLU 532  ? CD  ? E GLU 532  CD  
39  1 Y 1 A GLU 532  ? OE1 ? E GLU 532  OE1 
40  1 Y 1 A GLU 532  ? OE2 ? E GLU 532  OE2 
41  1 Y 1 A ARG 535  ? CG  ? E ARG 535  CG  
42  1 Y 1 A ARG 535  ? CD  ? E ARG 535  CD  
43  1 Y 1 A ARG 535  ? NE  ? E ARG 535  NE  
44  1 Y 1 A ARG 535  ? CZ  ? E ARG 535  CZ  
45  1 Y 1 A ARG 535  ? NH1 ? E ARG 535  NH1 
46  1 Y 1 A ARG 535  ? NH2 ? E ARG 535  NH2 
47  1 Y 1 A LYS 536  ? CG  ? E LYS 536  CG  
48  1 Y 1 A LYS 536  ? CD  ? E LYS 536  CD  
49  1 Y 1 A LYS 536  ? CE  ? E LYS 536  CE  
50  1 Y 1 A LYS 536  ? NZ  ? E LYS 536  NZ  
51  1 Y 1 A LYS 562  ? CG  ? E LYS 562  CG  
52  1 Y 1 A LYS 562  ? CD  ? E LYS 562  CD  
53  1 Y 1 A LYS 562  ? CE  ? E LYS 562  CE  
54  1 Y 1 A LYS 562  ? NZ  ? E LYS 562  NZ  
55  1 Y 1 A GLU 566  ? CG  ? E GLU 566  CG  
56  1 Y 1 A GLU 566  ? CD  ? E GLU 566  CD  
57  1 Y 1 A GLU 566  ? OE1 ? E GLU 566  OE1 
58  1 Y 1 A GLU 566  ? OE2 ? E GLU 566  OE2 
59  1 Y 1 A LYS 570  ? CG  ? E LYS 570  CG  
60  1 Y 1 A LYS 570  ? CD  ? E LYS 570  CD  
61  1 Y 1 A LYS 570  ? CE  ? E LYS 570  CE  
62  1 Y 1 A LYS 570  ? NZ  ? E LYS 570  NZ  
63  1 Y 1 A LYS 571  ? CG  ? E LYS 571  CG  
64  1 Y 1 A LYS 571  ? CD  ? E LYS 571  CD  
65  1 Y 1 A LYS 571  ? CE  ? E LYS 571  CE  
66  1 Y 1 A LYS 571  ? NZ  ? E LYS 571  NZ  
67  1 Y 1 A ASP 576  ? CG  ? E ASP 576  CG  
68  1 Y 1 A ASP 576  ? OD1 ? E ASP 576  OD1 
69  1 Y 1 A ASP 576  ? OD2 ? E ASP 576  OD2 
70  1 Y 1 A GLU 579  ? CG  ? E GLU 579  CG  
71  1 Y 1 A GLU 579  ? CD  ? E GLU 579  CD  
72  1 Y 1 A GLU 579  ? OE1 ? E GLU 579  OE1 
73  1 Y 1 A GLU 579  ? OE2 ? E GLU 579  OE2 
74  1 Y 1 A GLU 584  ? CG  ? E GLU 584  CG  
75  1 Y 1 A GLU 584  ? CD  ? E GLU 584  CD  
76  1 Y 1 A GLU 584  ? OE1 ? E GLU 584  OE1 
77  1 Y 1 A GLU 584  ? OE2 ? E GLU 584  OE2 
78  1 Y 1 A ASP 585  ? CG  ? E ASP 585  CG  
79  1 Y 1 A ASP 585  ? OD1 ? E ASP 585  OD1 
80  1 Y 1 A ASP 585  ? OD2 ? E ASP 585  OD2 
81  1 Y 1 A ARG 586  ? CG  ? E ARG 586  CG  
82  1 Y 1 A ARG 586  ? CD  ? E ARG 586  CD  
83  1 Y 1 A ARG 586  ? NE  ? E ARG 586  NE  
84  1 Y 1 A ARG 586  ? CZ  ? E ARG 586  CZ  
85  1 Y 1 A ARG 586  ? NH1 ? E ARG 586  NH1 
86  1 Y 1 A ARG 586  ? NH2 ? E ARG 586  NH2 
87  1 Y 1 A LYS 604  ? CG  ? E LYS 604  CG  
88  1 Y 1 A LYS 604  ? CD  ? E LYS 604  CD  
89  1 Y 1 A LYS 604  ? CE  ? E LYS 604  CE  
90  1 Y 1 A LYS 604  ? NZ  ? E LYS 604  NZ  
91  1 Y 1 A ARG 654  ? CG  ? E ARG 654  CG  
92  1 Y 1 A ARG 654  ? CD  ? E ARG 654  CD  
93  1 Y 1 A ARG 654  ? NE  ? E ARG 654  NE  
94  1 Y 1 A ARG 654  ? CZ  ? E ARG 654  CZ  
95  1 Y 1 A ARG 654  ? NH1 ? E ARG 654  NH1 
96  1 Y 1 A ARG 654  ? NH2 ? E ARG 654  NH2 
97  1 Y 1 A ARG 765  ? CG  ? E ARG 765  CG  
98  1 Y 1 A ARG 765  ? CD  ? E ARG 765  CD  
99  1 Y 1 A ARG 765  ? NE  ? E ARG 765  NE  
100 1 Y 1 A ARG 765  ? CZ  ? E ARG 765  CZ  
101 1 Y 1 A ARG 765  ? NH1 ? E ARG 765  NH1 
102 1 Y 1 A ARG 765  ? NH2 ? E ARG 765  NH2 
103 1 Y 1 A SER 793  ? OG  ? E SER 793  OG  
104 1 Y 1 A GLN 794  ? CG  ? E GLN 794  CG  
105 1 Y 1 A GLN 794  ? CD  ? E GLN 794  CD  
106 1 Y 1 A GLN 794  ? OE1 ? E GLN 794  OE1 
107 1 Y 1 A GLN 794  ? NE2 ? E GLN 794  NE2 
108 1 Y 1 A ILE 795  ? CG1 ? E ILE 795  CG1 
109 1 Y 1 A ILE 795  ? CG2 ? E ILE 795  CG2 
110 1 Y 1 A ILE 795  ? CD1 ? E ILE 795  CD1 
111 1 Y 1 A LEU 796  ? CG  ? E LEU 796  CG  
112 1 Y 1 A LEU 796  ? CD1 ? E LEU 796  CD1 
113 1 Y 1 A LEU 796  ? CD2 ? E LEU 796  CD2 
114 1 Y 1 A LYS 797  ? CG  ? E LYS 797  CG  
115 1 Y 1 A LYS 797  ? CD  ? E LYS 797  CD  
116 1 Y 1 A LYS 797  ? CE  ? E LYS 797  CE  
117 1 Y 1 A LYS 797  ? NZ  ? E LYS 797  NZ  
118 1 Y 1 A GLU 798  ? CG  ? E GLU 798  CG  
119 1 Y 1 A GLU 798  ? CD  ? E GLU 798  CD  
120 1 Y 1 A GLU 798  ? OE1 ? E GLU 798  OE1 
121 1 Y 1 A GLU 798  ? OE2 ? E GLU 798  OE2 
122 1 Y 1 A HIS 799  ? CG  ? E HIS 799  CG  
123 1 Y 1 A HIS 799  ? ND1 ? E HIS 799  ND1 
124 1 Y 1 A HIS 799  ? CD2 ? E HIS 799  CD2 
125 1 Y 1 A HIS 799  ? CE1 ? E HIS 799  CE1 
126 1 Y 1 A HIS 799  ? NE2 ? E HIS 799  NE2 
127 1 Y 1 A PRO 800  ? CG  ? E PRO 800  CG  
128 1 Y 1 A PRO 800  ? CD  ? E PRO 800  CD  
129 1 Y 1 A VAL 801  ? CG1 ? E VAL 801  CG1 
130 1 Y 1 A VAL 801  ? CG2 ? E VAL 801  CG2 
131 1 Y 1 A GLU 802  ? CG  ? E GLU 802  CG  
132 1 Y 1 A GLU 802  ? CD  ? E GLU 802  CD  
133 1 Y 1 A GLU 802  ? OE1 ? E GLU 802  OE1 
134 1 Y 1 A GLU 802  ? OE2 ? E GLU 802  OE2 
135 1 Y 1 A LYS 848  ? CG  ? E LYS 848  CG  
136 1 Y 1 A LYS 848  ? CD  ? E LYS 848  CD  
137 1 Y 1 A LYS 848  ? CE  ? E LYS 848  CE  
138 1 Y 1 A LYS 848  ? NZ  ? E LYS 848  NZ  
139 1 Y 1 A LYS 862  ? CG  ? E LYS 862  CG  
140 1 Y 1 A LYS 862  ? CD  ? E LYS 862  CD  
141 1 Y 1 A LYS 862  ? CE  ? E LYS 862  CE  
142 1 Y 1 A LYS 862  ? NZ  ? E LYS 862  NZ  
143 1 Y 1 A LYS 877  ? CG  ? E LYS 877  CG  
144 1 Y 1 A LYS 877  ? CD  ? E LYS 877  CD  
145 1 Y 1 A LYS 877  ? CE  ? E LYS 877  CE  
146 1 Y 1 A LYS 877  ? NZ  ? E LYS 877  NZ  
147 1 Y 1 A LYS 880  ? CG  ? E LYS 880  CG  
148 1 Y 1 A LYS 880  ? CD  ? E LYS 880  CD  
149 1 Y 1 A LYS 880  ? CE  ? E LYS 880  CE  
150 1 Y 1 A LYS 880  ? NZ  ? E LYS 880  NZ  
151 1 Y 1 A ARG 884  ? CG  ? E ARG 884  CG  
152 1 Y 1 A ARG 884  ? CD  ? E ARG 884  CD  
153 1 Y 1 A ARG 884  ? NE  ? E ARG 884  NE  
154 1 Y 1 A ARG 884  ? CZ  ? E ARG 884  CZ  
155 1 Y 1 A ARG 884  ? NH1 ? E ARG 884  NH1 
156 1 Y 1 A ARG 884  ? NH2 ? E ARG 884  NH2 
157 1 Y 1 A GLU 904  ? CG  ? E GLU 904  CG  
158 1 Y 1 A GLU 904  ? CD  ? E GLU 904  CD  
159 1 Y 1 A GLU 904  ? OE1 ? E GLU 904  OE1 
160 1 Y 1 A GLU 904  ? OE2 ? E GLU 904  OE2 
161 1 Y 1 A ARG 919  ? CG  ? E ARG 919  CG  
162 1 Y 1 A ARG 919  ? CD  ? E ARG 919  CD  
163 1 Y 1 A ARG 919  ? NE  ? E ARG 919  NE  
164 1 Y 1 A ARG 919  ? CZ  ? E ARG 919  CZ  
165 1 Y 1 A ARG 919  ? NH1 ? E ARG 919  NH1 
166 1 Y 1 A ARG 919  ? NH2 ? E ARG 919  NH2 
167 1 Y 1 A LYS 1155 ? CG  ? E LYS 1155 CG  
168 1 Y 1 A LYS 1155 ? CD  ? E LYS 1155 CD  
169 1 Y 1 A LYS 1155 ? CE  ? E LYS 1155 CE  
170 1 Y 1 A LYS 1155 ? NZ  ? E LYS 1155 NZ  
171 1 Y 1 A LYS 1156 ? CG  ? E LYS 1156 CG  
172 1 Y 1 A LYS 1156 ? CD  ? E LYS 1156 CD  
173 1 Y 1 A LYS 1156 ? CE  ? E LYS 1156 CE  
174 1 Y 1 A LYS 1156 ? NZ  ? E LYS 1156 NZ  
175 1 Y 1 A LYS 1244 ? CG  ? E LYS 1244 CG  
176 1 Y 1 A LYS 1244 ? CD  ? E LYS 1244 CD  
177 1 Y 1 A LYS 1244 ? CE  ? E LYS 1244 CE  
178 1 Y 1 A LYS 1244 ? NZ  ? E LYS 1244 NZ  
179 1 Y 1 A LYS 1246 ? CG  ? E LYS 1246 CG  
180 1 Y 1 A LYS 1246 ? CD  ? E LYS 1246 CD  
181 1 Y 1 A LYS 1246 ? CE  ? E LYS 1246 CE  
182 1 Y 1 A LYS 1246 ? NZ  ? E LYS 1246 NZ  
# 
_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                     9ED9 
_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                         9ED9 
_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                   9ED9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ED9 
_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' ? 0.004  ? 14338 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.851  ? 20003 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 18.774 ? 3313  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 2309  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2041  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ED9 
_struct.title                        'SpCas9 with 17-bp R-loop containing 2 terminal mismatches (State III - checkpoint)' 
_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        9ED9 
_struct_keywords.text            'CRISPR-associated endonuclease, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA/RNA' 
# 
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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
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 PDB 9ED9       9ED9   ? 1 ? 1 
2 PDB 9ED9       9ED9   ? 2 ? 1 
3 PDB 9ED9       9ED9   ? 3 ? 1 
4 PDB 9ED9       9ED9   ? 4 ? 1 
5 UNP CAS9_STRP1 Q99ZW2 ? 5 
;MDKKYSIGLDIGTNSVGWAVITDEYKVPSKKFKVLGNTDRHSIKKNLIGALLFDSGETAEATRLKRTARRRYTRRKNRIC
YLQEIFSNEMAKVDDSFFHRLEESFLVEEDKKHERHPIFGNIVDEVAYHEKYPTIYHLRKKLVDSTDKADLRLIYLALAH
MIKFRGHFLIEGDLNPDNSDVDKLFIQLVQTYNQLFEENPINASGVDAKAILSARLSKSRRLENLIAQLPGEKKNGLFGN
LIALSLGLTPNFKSNFDLAEDAKLQLSKDTYDDDLDNLLAQIGDQYADLFLAAKNLSDAILLSDILRVNTEITKAPLSAS
MIKRYDEHHQDLTLLKALVRQQLPEKYKEIFFDQSKNGYAGYIDGGASQEEFYKFIKPILEKMDGTEELLVKLNREDLLR
KQRTFDNGSIPHQIHLGELHAILRRQEDFYPFLKDNREKIEKILTFRIPYYVGPLARGNSRFAWMTRKSEETITPWNFEE
VVDKGASAQSFIERMTNFDKNLPNEKVLPKHSLLYEYFTVYNELTKVKYVTEGMRKPAFLSGEQKKAIVDLLFKTNRKVT
VKQLKEDYFKKIECFDSVEISGVEDRFNASLGTYHDLLKIIKDKDFLDNEENEDILEDIVLTLTLFEDREMIEERLKTYA
HLFDDKVMKQLKRRRYTGWGRLSRKLINGIRDKQSGKTILDFLKSDGFANRNFMQLIHDDSLTFKEDIQKAQVSGQGDSL
HEHIANLAGSPAIKKGILQTVKVVDELVKVMGRHKPENIVIEMARENQTTQKGQKNSRERMKRIEEGIKELGSQILKEHP
VENTQLQNEKLYLYYLQNGRDMYVDQELDINRLSDYDVDHIVPQSFLKDDSIDNKVLTRSDKNRGKSDNVPSEEVVKKMK
NYWRQLLNAKLITQRKFDNLTKAERGGLSELDKAGFIKRQLVETRQITKHVAQILDSRMNTKYDENDKLIREVKVITLKS
KLVSDFRKDFQFYKVREINNYHHAHDAYLNAVVGTALIKKYPKLESEFVYGDYKVYDVRKMIAKSEQEIGKATAKYFFYS
NIMNFFKTEITLANGEIRKRPLIETNGETGEIVWDKGRDFATVRKVLSMPQVNIVKKTEVQTGGFSKESILPKRNSDKLI
ARKKDWDPKKYGGFDSPTVAYSVLVVAKVEKGKSKKLKSVKELLGITIMERSSFEKNPIDFLEAKGYKEVKKDLIIKLPK
YSLFELENGRKRMLASAGELQKGNELALPSKYVNFLYLASHYEKLKGSPEDNEQKQLFVEQHKHYLDEIIEQISEFSKRV
ILADANLDKVLSAYNKHRDKPIREQAENIIHLFTLTNLGAPAAFKYFDTTIDRKRYTSTKEVLDATLIHQSITGLYETRI
DLSQLGGD
;
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 9ED9 B 1 ? 97   ? 9ED9   4   ? 100  ? 4   100  
2 2 9ED9 C 1 ? 33   ? 9ED9   4   ? 36   ? 4   36   
3 3 9ED9 D 1 ? 55   ? 9ED9   -36 ? 18   ? -36 18   
4 4 9ED9 c 1 ? 22   ? 9ED9   -18 ? 3    ? -18 3    
5 5 9ED9 A 1 ? 1368 ? Q99ZW2 1   ? 1368 ? 1   1368 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ALA E 59   ? ASP E 94   ? ALA A 59   ASP A 94   1 ? 36 
HELX_P HELX_P2  AA2 SER E 96   ? GLU E 103  ? SER A 96   GLU A 103  1 ? 8  
HELX_P HELX_P3  AA3 ASN E 121  ? TYR E 132  ? ASN A 121  TYR A 132  1 ? 12 
HELX_P HELX_P4  AA4 THR E 134  ? SER E 145  ? THR A 134  SER A 145  1 ? 12 
HELX_P HELX_P5  AA5 ASP E 150  ? PHE E 164  ? ASP A 150  PHE A 164  1 ? 15 
HELX_P HELX_P6  AA6 ASP E 180  ? PHE E 196  ? ASP A 180  PHE A 196  1 ? 17 
HELX_P HELX_P7  AA7 ASP E 207  ? SER E 213  ? ASP A 207  SER A 213  1 ? 7  
HELX_P HELX_P8  AA8 SER E 217  ? LEU E 229  ? SER A 217  LEU A 229  1 ? 13 
HELX_P HELX_P9  AA9 GLY E 236  ? GLY E 247  ? GLY A 236  GLY A 247  1 ? 12 
HELX_P HELX_P10 AB1 PHE E 252  ? ASP E 257  ? PHE A 252  ASP A 257  1 ? 6  
HELX_P HELX_P11 AB2 THR E 270  ? GLY E 283  ? THR A 270  GLY A 283  1 ? 14 
HELX_P HELX_P12 AB3 TYR E 286  ? ASP E 304  ? TYR A 286  ASP A 304  1 ? 19 
HELX_P HELX_P13 AB4 ALA E 315  ? LEU E 343  ? ALA A 315  LEU A 343  1 ? 29 
HELX_P HELX_P14 AB5 PRO E 344  ? LYS E 346  ? PRO A 344  LYS A 346  5 ? 3  
HELX_P HELX_P15 AB6 TYR E 347  ? PHE E 352  ? TYR A 347  PHE A 352  1 ? 6  
HELX_P HELX_P16 AB7 GLY E 358  ? ASP E 364  ? GLY A 358  ASP A 364  1 ? 7  
HELX_P HELX_P17 AB8 SER E 368  ? LYS E 382  ? SER A 368  LYS A 382  1 ? 15 
HELX_P HELX_P18 AB9 GLU E 387  ? ARG E 395  ? GLU A 387  ARG A 395  1 ? 9  
HELX_P HELX_P19 AC1 THR E 404  ? ILE E 410  ? THR A 404  ILE A 410  5 ? 7  
HELX_P HELX_P20 AC2 PRO E 411  ? GLU E 427  ? PRO A 411  GLU A 427  1 ? 17 
HELX_P HELX_P21 AC3 TYR E 430  ? ASN E 436  ? TYR A 430  ASN A 436  1 ? 7  
HELX_P HELX_P22 AC4 ASN E 436  ? THR E 445  ? ASN A 436  THR A 445  1 ? 10 
HELX_P HELX_P23 AC5 ASN E 477  ? VAL E 482  ? ASN A 477  VAL A 482  1 ? 6  
HELX_P HELX_P24 AC6 ASP E 483  ? ARG E 494  ? ASP A 483  ARG A 494  1 ? 12 
HELX_P HELX_P25 AC7 SER E 512  ? VAL E 527  ? SER A 512  VAL A 527  1 ? 16 
HELX_P HELX_P26 AC8 SER E 541  ? ARG E 557  ? SER A 541  ARG A 557  1 ? 17 
HELX_P HELX_P27 AC9 THR E 560  ? LYS E 570  ? THR A 560  LYS A 570  1 ? 11 
HELX_P HELX_P28 AD1 LEU E 591  ? LYS E 602  ? LEU A 591  LYS A 602  1 ? 12 
HELX_P HELX_P29 AD2 LYS E 604  ? ASN E 609  ? LYS A 604  ASN A 609  1 ? 6  
HELX_P HELX_P30 AD3 ASN E 612  ? PHE E 626  ? ASN A 612  PHE A 626  1 ? 15 
HELX_P HELX_P31 AD4 ASP E 628  ? LYS E 637  ? ASP A 628  LYS A 637  1 ? 10 
HELX_P HELX_P32 AD5 TYR E 639  ? PHE E 643  ? TYR A 639  PHE A 643  5 ? 5  
HELX_P HELX_P33 AD6 ASP E 644  ? ARG E 654  ? ASP A 644  ARG A 654  1 ? 11 
HELX_P HELX_P34 AD7 ARG E 664  ? GLY E 669  ? ARG A 664  GLY A 669  1 ? 6  
HELX_P HELX_P35 AD8 THR E 678  ? SER E 685  ? THR A 678  SER A 685  1 ? 8  
HELX_P HELX_P36 AD9 ASN E 692  ? ILE E 697  ? ASN A 692  ILE A 697  1 ? 6  
HELX_P HELX_P37 AE1 THR E 703  ? SER E 714  ? THR A 703  SER A 714  1 ? 12 
HELX_P HELX_P38 AE2 SER E 719  ? LEU E 727  ? SER A 719  LEU A 727  1 ? 9  
HELX_P HELX_P39 AE3 SER E 730  ? MET E 751  ? SER A 730  MET A 751  1 ? 22 
HELX_P HELX_P40 AE4 ASN E 776  ? GLY E 792  ? ASN A 776  GLY A 792  1 ? 17 
HELX_P HELX_P41 AE5 GLN E 794  ? HIS E 799  ? GLN A 794  HIS A 799  1 ? 6  
HELX_P HELX_P42 AE6 ASN E 803  ? GLN E 807  ? ASN A 803  GLN A 807  5 ? 5  
HELX_P HELX_P43 AE7 ASN E 808  ? GLN E 817  ? ASN A 808  GLN A 817  1 ? 10 
HELX_P HELX_P44 AE8 SER E 860  ? GLY E 865  ? SER A 860  GLY A 865  5 ? 6  
HELX_P HELX_P45 AE9 SER E 872  ? ASN E 888  ? SER A 872  ASN A 888  1 ? 17 
HELX_P HELX_P46 AF1 THR E 893  ? LYS E 902  ? THR A 893  LYS A 902  1 ? 10 
HELX_P HELX_P47 AF2 SER E 909  ? ARG E 919  ? SER A 909  ARG A 919  1 ? 11 
HELX_P HELX_P48 AF3 ARG E 925  ? ASN E 940  ? ARG A 925  ASN A 940  1 ? 16 
HELX_P HELX_P49 AF4 LYS E 959  ? ASP E 969  ? LYS A 959  ASP A 969  1 ? 11 
HELX_P HELX_P50 AF5 ASN E 980  ? TYR E 1001 ? ASN A 980  TYR A 1001 1 ? 22 
HELX_P HELX_P51 AF6 LEU E 1004 ? VAL E 1009 ? LEU A 1004 VAL A 1009 1 ? 6  
HELX_P HELX_P52 AF7 ALA E 1032 ? ASN E 1041 ? ALA A 1032 ASN A 1041 1 ? 10 
HELX_P HELX_P53 AF8 ARG E 1078 ? SER E 1088 ? ARG A 1078 SER A 1088 1 ? 11 
HELX_P HELX_P54 AF9 ASP E 1127 ? GLY E 1132 ? ASP A 1127 GLY A 1132 1 ? 6  
HELX_P HELX_P55 AG1 ILE E 1168 ? ASN E 1177 ? ILE A 1168 ASN A 1177 1 ? 10 
HELX_P HELX_P56 AG2 ASN E 1177 ? GLY E 1186 ? ASN A 1177 GLY A 1186 1 ? 10 
HELX_P HELX_P57 AG3 PRO E 1229 ? HIS E 1241 ? PRO A 1229 HIS A 1241 1 ? 13 
HELX_P HELX_P58 AG4 SER E 1248 ? HIS E 1262 ? SER A 1248 HIS A 1262 1 ? 15 
HELX_P HELX_P59 AG5 LYS E 1263 ? ILE E 1281 ? LYS A 1263 ILE A 1281 1 ? 19 
HELX_P HELX_P60 AG6 ALA E 1283 ? HIS E 1297 ? ALA A 1283 HIS A 1297 1 ? 15 
HELX_P HELX_P61 AG7 PRO E 1301 ? PHE E 1313 ? PRO A 1301 PHE A 1313 1 ? 13 
HELX_P HELX_P62 AG8 LYS E 1340 ? ASP E 1344 ? LYS A 1340 ASP A 1344 5 ? 5  
HELX_P HELX_P63 AG9 SER E 1363 ? LEU E 1365 ? SER A 1363 LEU A 1365 5 ? 3  
# 
_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 
hydrog1   hydrog ? ? A C  1  N4 ? ? ? 1_555 B DC 14 O2 ? ? B C  4  C DC 17  1_555 ? ? ? ? ? ? 'C-DC MISPAIR' ? ? ? 
hydrog2   hydrog ? ? A G  2  O6 ? ? ? 1_555 B DG 13 N2 ? ? B G  5  C DG 16  1_555 ? ? ? ? ? ? 'G-DG MISPAIR' ? ? ? 
hydrog3   hydrog ? ? A A  3  N1 ? ? ? 1_555 B DT 12 N3 ? ? B A  6  C DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog4   hydrog ? ? A A  3  N6 ? ? ? 1_555 B DT 12 O4 ? ? B A  6  C DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog5   hydrog ? ? A U  4  N3 ? ? ? 1_555 B DA 11 N1 ? ? B U  7  C DA 14  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog6   hydrog ? ? A U  4  O4 ? ? ? 1_555 B DA 11 N6 ? ? B U  7  C DA 14  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog7   hydrog ? ? A A  5  N1 ? ? ? 1_555 B DT 10 N3 ? ? B A  8  C DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog8   hydrog ? ? A A  5  N6 ? ? ? 1_555 B DT 10 O4 ? ? B A  8  C DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog9   hydrog ? ? A A  6  N1 ? ? ? 1_555 B DT 9  N3 ? ? B A  9  C DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog10  hydrog ? ? A A  6  N6 ? ? ? 1_555 B DT 9  O4 ? ? B A  9  C DT 12  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog11  hydrog ? ? A A  7  N1 ? ? ? 1_555 B DT 8  N3 ? ? B A  10 C DT 11  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog12  hydrog ? ? A A  7  N6 ? ? ? 1_555 B DT 8  O4 ? ? B A  10 C DT 11  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog13  hydrog ? ? A G  8  N1 ? ? ? 1_555 B DC 7  N3 ? ? B G  11 C DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog14  hydrog ? ? A G  8  N2 ? ? ? 1_555 B DC 7  O2 ? ? B G  11 C DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog15  hydrog ? ? A G  8  O6 ? ? ? 1_555 B DC 7  N4 ? ? B G  11 C DC 10  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog16  hydrog ? ? A A  9  N1 ? ? ? 1_555 B DT 6  N3 ? ? B A  12 C DT 9   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog17  hydrog ? ? A A  9  N6 ? ? ? 1_555 B DT 6  O4 ? ? B A  12 C DT 9   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog18  hydrog ? ? A U  10 N3 ? ? ? 1_555 B DA 5  N1 ? ? B U  13 C DA 8   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog19  hydrog ? ? A U  10 O4 ? ? ? 1_555 B DA 5  N6 ? ? B U  13 C DA 8   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog20  hydrog ? ? A G  11 N1 ? ? ? 1_555 B DC 4  N3 ? ? B G  14 C DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog21  hydrog ? ? A G  11 N2 ? ? ? 1_555 B DC 4  O2 ? ? B G  14 C DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog22  hydrog ? ? A G  11 O6 ? ? ? 1_555 B DC 4  N4 ? ? B G  14 C DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog23  hydrog ? ? A A  12 N1 ? ? ? 1_555 B DT 3  N3 ? ? B A  15 C DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog24  hydrog ? ? A A  12 N6 ? ? ? 1_555 B DT 3  O4 ? ? B A  15 C DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog25  hydrog ? ? A G  13 N1 ? ? ? 1_555 B DC 2  N3 ? ? B G  16 C DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog26  hydrog ? ? A G  13 N2 ? ? ? 1_555 B DC 2  O2 ? ? B G  16 C DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog27  hydrog ? ? A G  13 O6 ? ? ? 1_555 B DC 2  N4 ? ? B G  16 C DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog28  hydrog ? ? A A  14 N1 ? ? ? 1_555 B DT 1  N3 ? ? B A  17 C DT 4   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog29  hydrog ? ? A A  14 N6 ? ? ? 1_555 B DT 1  O4 ? ? B A  17 C DT 4   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog30  hydrog ? ? A C  15 N3 ? ? ? 1_555 D DG 22 N1 ? ? B C  18 c DG 3   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog31  hydrog ? ? A C  15 N4 ? ? ? 1_555 D DG 22 O6 ? ? B C  18 c DG 3   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog32  hydrog ? ? A C  15 O2 ? ? ? 1_555 D DG 22 N2 ? ? B C  18 c DG 3   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog33  hydrog ? ? A G  16 N1 ? ? ? 1_555 D DC 21 N3 ? ? B G  19 c DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog34  hydrog ? ? A G  16 N2 ? ? ? 1_555 D DC 21 O2 ? ? B G  19 c DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog35  hydrog ? ? A G  16 O6 ? ? ? 1_555 D DC 21 N4 ? ? B G  19 c DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog36  hydrog ? ? A C  17 N3 ? ? ? 1_555 D DG 20 N1 ? ? B C  20 c DG 1   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog37  hydrog ? ? A C  17 N4 ? ? ? 1_555 D DG 20 O6 ? ? B C  20 c DG 1   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog38  hydrog ? ? A C  17 O2 ? ? ? 1_555 D DG 20 N2 ? ? B C  20 c DG 1   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog39  hydrog ? ? A G  18 N1 ? ? ? 1_555 A U  47 O2 ? ? B G  21 B U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR   ? ? ? 
hydrog40  hydrog ? ? A G  18 O6 ? ? ? 1_555 A U  47 N3 ? ? B G  21 B U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR   ? ? ? 
hydrog41  hydrog ? ? A U  19 N3 ? ? ? 1_555 A A  46 N1 ? ? B U  22 B A  49  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog42  hydrog ? ? A U  19 O4 ? ? ? 1_555 A A  46 N6 ? ? B U  22 B A  49  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog43  hydrog ? ? A U  20 N3 ? ? ? 1_555 A A  45 N1 ? ? B U  23 B A  48  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog44  hydrog ? ? A U  20 O4 ? ? ? 1_555 A A  45 N6 ? ? B U  23 B A  48  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog45  hydrog ? ? A U  21 N3 ? ? ? 1_555 A A  44 N1 ? ? B U  24 B A  47  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog46  hydrog ? ? A U  21 O4 ? ? ? 1_555 A A  44 N6 ? ? B U  24 B A  47  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog47  hydrog ? ? A U  22 N3 ? ? ? 1_555 A A  43 N1 ? ? B U  25 B A  46  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog48  hydrog ? ? A U  22 O4 ? ? ? 1_555 A A  43 N6 ? ? B U  25 B A  46  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog49  hydrog ? ? A A  23 N1 ? ? ? 1_555 A U  42 N3 ? ? B A  26 B U  45  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog50  hydrog ? ? A A  23 N6 ? ? ? 1_555 A U  42 O4 ? ? B A  26 B U  45  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog51  hydrog ? ? A G  26 N1 ? ? ? 1_555 A C  37 N3 ? ? B G  29 B C  40  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog52  hydrog ? ? A G  26 N2 ? ? ? 1_555 A C  37 O2 ? ? B G  29 B C  40  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog53  hydrog ? ? A G  26 O6 ? ? ? 1_555 A C  37 N4 ? ? B G  29 B C  40  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog54  hydrog ? ? A C  27 N3 ? ? ? 1_555 A G  36 N1 ? ? B C  30 B G  39  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog55  hydrog ? ? A C  27 N4 ? ? ? 1_555 A G  36 O6 ? ? B C  30 B G  39  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog56  hydrog ? ? A C  27 O2 ? ? ? 1_555 A G  36 N2 ? ? B C  30 B G  39  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog57  hydrog ? ? A U  28 N3 ? ? ? 1_555 A A  35 N1 ? ? B U  31 B A  38  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog58  hydrog ? ? A U  28 O4 ? ? ? 1_555 A A  35 N6 ? ? B U  31 B A  38  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog59  hydrog ? ? A A  29 N1 ? ? ? 1_555 A U  34 N3 ? ? B A  32 B U  37  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog60  hydrog ? ? A A  29 N6 ? ? ? 1_555 A U  34 O4 ? ? B A  32 B U  37  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog61  hydrog ? ? A G  30 N2 ? ? ? 1_555 A A  33 N7 ? ? B G  33 B A  36  1_555 ? ? ? ? ? ? TYPE_11_PAIR   ? ? ? 
hydrog62  hydrog ? ? A G  30 N3 ? ? ? 1_555 A A  33 N6 ? ? B G  33 B A  36  1_555 ? ? ? ? ? ? TYPE_11_PAIR   ? ? ? 
hydrog63  hydrog ? ? A A  49 N7 ? ? ? 1_555 A G  59 N2 ? ? B A  52 B G  62  1_555 ? ? ? ? ? ? 'A-G MISPAIR'  ? ? ? 
hydrog64  hydrog ? ? A G  50 N1 ? ? ? 1_555 A C  58 N3 ? ? B G  53 B C  61  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog65  hydrog ? ? A G  50 N2 ? ? ? 1_555 A C  58 O2 ? ? B G  53 B C  61  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog66  hydrog ? ? A G  50 O6 ? ? ? 1_555 A C  58 N4 ? ? B G  53 B C  61  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog67  hydrog ? ? A G  51 N1 ? ? ? 1_555 A C  57 N3 ? ? B G  54 B C  60  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog68  hydrog ? ? A G  51 N2 ? ? ? 1_555 A C  57 O2 ? ? B G  54 B C  60  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog69  hydrog ? ? A G  51 O6 ? ? ? 1_555 A C  57 N4 ? ? B G  54 B C  60  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog70  hydrog ? ? A C  52 N3 ? ? ? 1_555 A G  55 N1 ? ? B C  55 B G  58  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog71  hydrog ? ? A C  52 N4 ? ? ? 1_555 A G  55 O6 ? ? B C  55 B G  58  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog72  hydrog ? ? A C  52 O2 ? ? ? 1_555 A G  55 N2 ? ? B C  55 B G  58  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog73  hydrog ? ? A A  65 N6 ? ? ? 1_555 A G  78 O6 ? ? B A  68 B G  81  1_555 ? ? ? ? ? ? 'A-G MISPAIR'  ? ? ? 
hydrog74  hydrog ? ? A A  66 N1 ? ? ? 1_555 A U  77 N3 ? ? B A  69 B U  80  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog75  hydrog ? ? A A  66 N6 ? ? ? 1_555 A U  77 O4 ? ? B A  69 B U  80  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog76  hydrog ? ? A C  67 N3 ? ? ? 1_555 A G  76 N1 ? ? B C  70 B G  79  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog77  hydrog ? ? A C  67 N4 ? ? ? 1_555 A G  76 O6 ? ? B C  70 B G  79  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog78  hydrog ? ? A C  67 O2 ? ? ? 1_555 A G  76 N2 ? ? B C  70 B G  79  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog79  hydrog ? ? A U  68 N3 ? ? ? 1_555 A A  75 N1 ? ? B U  71 B A  78  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog80  hydrog ? ? A U  68 O4 ? ? ? 1_555 A A  75 N6 ? ? B U  71 B A  78  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog81  hydrog ? ? A U  69 N3 ? ? ? 1_555 A A  74 N1 ? ? B U  72 B A  77  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog82  hydrog ? ? A U  69 O4 ? ? ? 1_555 A A  74 N6 ? ? B U  72 B A  77  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog83  hydrog ? ? A G  70 N2 ? ? ? 1_555 A A  73 N7 ? ? B G  73 B A  76  1_555 ? ? ? ? ? ? 'G-A MISPAIR'  ? ? ? 
hydrog84  hydrog ? ? A G  79 O6 ? ? ? 1_555 A C  93 N4 ? ? B G  82 B C  96  1_555 ? ? ? ? ? ? 'G-C PAIR'     ? ? ? 
hydrog85  hydrog ? ? A G  79 O6 ? ? ? 1_555 A U  94 N3 ? ? B G  82 B U  97  1_555 ? ? ? ? ? ? 'G-U MISPAIR'  ? ? ? 
hydrog86  hydrog ? ? A C  80 N3 ? ? ? 1_555 A G  92 N1 ? ? B C  83 B G  95  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog87  hydrog ? ? A C  80 N4 ? ? ? 1_555 A G  92 O6 ? ? B C  83 B G  95  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog88  hydrog ? ? A C  80 O2 ? ? ? 1_555 A G  92 N2 ? ? B C  83 B G  95  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog89  hydrog ? ? A A  81 N1 ? ? ? 1_555 A U  91 N3 ? ? B A  84 B U  94  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog90  hydrog ? ? A A  81 N6 ? ? ? 1_555 A U  91 O4 ? ? B A  84 B U  94  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog91  hydrog ? ? A C  82 N3 ? ? ? 1_555 A G  90 N1 ? ? B C  85 B G  93  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog92  hydrog ? ? A C  82 N4 ? ? ? 1_555 A G  90 O6 ? ? B C  85 B G  93  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog93  hydrog ? ? A C  82 O2 ? ? ? 1_555 A G  90 N2 ? ? B C  85 B G  93  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog94  hydrog ? ? A C  83 N3 ? ? ? 1_555 A G  89 N1 ? ? B C  86 B G  92  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog95  hydrog ? ? A C  83 N4 ? ? ? 1_555 A G  89 O6 ? ? B C  86 B G  92  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog96  hydrog ? ? A C  83 O2 ? ? ? 1_555 A G  89 N2 ? ? B C  86 B G  92  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog97  hydrog ? ? A G  84 N1 ? ? ? 1_555 A C  88 N3 ? ? B G  87 B C  91  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog98  hydrog ? ? A G  84 N2 ? ? ? 1_555 A C  88 O2 ? ? B G  87 B C  91  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog99  hydrog ? ? A G  84 O6 ? ? ? 1_555 A C  88 N4 ? ? B G  87 B C  91  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog100 hydrog ? ? C DT 37 N3 ? ? ? 1_555 D DA 19 N1 ? ? D DT 0  c DA 0   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog101 hydrog ? ? C DT 37 O4 ? ? ? 1_555 D DA 19 N6 ? ? D DT 0  c DA 0   1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog102 hydrog ? ? C DG 38 N1 ? ? ? 1_555 D DC 18 N3 ? ? D DG 1  c DC -1  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog103 hydrog ? ? C DG 38 N2 ? ? ? 1_555 D DC 18 O2 ? ? D DG 1  c DC -1  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog104 hydrog ? ? C DG 38 O6 ? ? ? 1_555 D DC 18 N4 ? ? D DG 1  c DC -1  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog105 hydrog ? ? C DG 39 N1 ? ? ? 1_555 D DC 17 N3 ? ? D DG 2  c DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog106 hydrog ? ? C DG 39 N2 ? ? ? 1_555 D DC 17 O2 ? ? D DG 2  c DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog107 hydrog ? ? C DG 39 O6 ? ? ? 1_555 D DC 17 N4 ? ? D DG 2  c DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog108 hydrog ? ? C DA 40 N1 ? ? ? 1_555 D DT 16 N3 ? ? D DA 3  c DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog109 hydrog ? ? C DA 40 N6 ? ? ? 1_555 D DT 16 O4 ? ? D DA 3  c DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog110 hydrog ? ? C DG 41 N1 ? ? ? 1_555 D DC 15 N3 ? ? D DG 4  c DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog111 hydrog ? ? C DG 41 N2 ? ? ? 1_555 D DC 15 O2 ? ? D DG 4  c DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog112 hydrog ? ? C DG 41 O6 ? ? ? 1_555 D DC 15 N4 ? ? D DG 4  c DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog113 hydrog ? ? C DT 42 N3 ? ? ? 1_555 D DA 14 N1 ? ? D DT 5  c DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog114 hydrog ? ? C DT 42 O4 ? ? ? 1_555 D DA 14 N6 ? ? D DT 5  c DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog115 hydrog ? ? C DA 43 N1 ? ? ? 1_555 D DT 13 N3 ? ? D DA 6  c DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog116 hydrog ? ? C DA 43 N6 ? ? ? 1_555 D DT 13 O4 ? ? D DA 6  c DT -6  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog117 hydrog ? ? C DC 44 N3 ? ? ? 1_555 D DG 12 N1 ? ? D DC 7  c DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog118 hydrog ? ? C DC 44 N4 ? ? ? 1_555 D DG 12 O6 ? ? D DC 7  c DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog119 hydrog ? ? C DC 44 O2 ? ? ? 1_555 D DG 12 N2 ? ? D DC 7  c DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog120 hydrog ? ? C DA 45 N1 ? ? ? 1_555 D DT 11 N3 ? ? D DA 8  c DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog121 hydrog ? ? C DA 45 N6 ? ? ? 1_555 D DT 11 O4 ? ? D DA 8  c DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog122 hydrog ? ? C DA 46 N1 ? ? ? 1_555 D DT 10 N3 ? ? D DA 9  c DT -9  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog123 hydrog ? ? C DA 46 N6 ? ? ? 1_555 D DT 10 O4 ? ? D DA 9  c DT -9  1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog124 hydrog ? ? C DA 47 N1 ? ? ? 1_555 D DT 9  N3 ? ? D DA 10 c DT -10 1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog125 hydrog ? ? C DA 47 N6 ? ? ? 1_555 D DT 9  O4 ? ? D DA 10 c DT -10 1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog126 hydrog ? ? C DC 48 O2 ? ? ? 1_555 D DG 8  N1 ? ? D DC 11 c DG -11 1_555 ? ? ? ? ? ? 'DC-DG PAIR'   ? ? ? 
hydrog127 hydrog ? ? C DG 49 N1 ? ? ? 1_555 D DC 7  N3 ? ? D DG 12 c DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog128 hydrog ? ? C DG 49 N2 ? ? ? 1_555 D DC 7  O2 ? ? D DG 12 c DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog129 hydrog ? ? C DG 49 O6 ? ? ? 1_555 D DC 7  N4 ? ? D DG 12 c DC -12 1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog130 hydrog ? ? C DT 50 N3 ? ? ? 1_555 D DA 6  N1 ? ? D DT 13 c DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
hydrog131 hydrog ? ? C DT 50 O4 ? ? ? 1_555 D DA 6  N6 ? ? D DT 13 c DA -13 1_555 ? ? ? ? ? ? WATSON-CRICK   ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 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 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 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 E 955  ? THR E 957  ? VAL A 955  THR A 957  
AA1 2 ILE E 759  ? ILE E 761  ? ILE A 759  ILE A 761  
AA1 3 SER E 6    ? ILE E 11   ? SER A 6    ILE A 11   
AA1 4 SER E 15   ? ILE E 21   ? SER A 15   ILE A 21   
AA1 5 ILE E 48   ? LEU E 52   ? ILE A 48   LEU A 52   
AA1 6 ASN E 1093 ? LYS E 1096 ? ASN A 1093 LYS A 1096 
AA2 1 SER E 42   ? ASN E 46   ? SER A 42   ASN A 46   
AA2 2 SER E 29   ? GLY E 36   ? SER A 29   GLY A 36   
AA2 3 GLU E 1357 ? ASP E 1361 ? GLU A 1357 ASP A 1361 
AA2 4 THR E 1346 ? GLN E 1350 ? THR A 1346 GLN A 1350 
AA2 5 LEU E 1203 ? GLU E 1205 ? LEU A 1203 GLU A 1205 
AA2 6 LYS E 1211 ? LEU E 1214 ? LYS A 1211 LEU A 1214 
AA2 7 LEU E 1220 ? LYS E 1222 ? LEU A 1220 LYS A 1222 
AA3 1 VAL E 507  ? PRO E 509  ? VAL A 507  PRO A 509  
AA3 2 TRP E 659  ? SER E 663  ? TRP A 659  SER A 663  
AA4 1 ALA E 538  ? PHE E 539  ? ALA A 538  PHE A 539  
AA4 2 LYS E 528  ? VAL E 530  ? LYS A 528  VAL A 530  
AA4 3 GLU E 579  ? SER E 581  ? GLU A 579  SER A 581  
AA5 1 ASP E 837  ? HIS E 840  ? ASP A 837  HIS A 840  
AA5 2 LYS E 855  ? THR E 858  ? LYS A 855  THR A 858  
AA6 1 GLU E 1049 ? ILE E 1050 ? GLU A 1049 ILE A 1050 
AA6 2 ARG E 1058 ? LYS E 1059 ? ARG A 1058 LYS A 1059 
AA7 1 ILE E 1063 ? THR E 1065 ? ILE A 1063 THR A 1065 
AA7 2 ILE E 1072 ? ASP E 1075 ? ILE A 1072 ASP A 1075 
AA8 1 LYS E 1156 ? THR E 1167 ? LYS A 1156 THR A 1167 
AA8 2 VAL E 1139 ? LYS E 1151 ? VAL A 1139 LYS A 1151 
AA8 3 ILE E 1196 ? PRO E 1199 ? ILE A 1196 PRO A 1199 
AA9 1 PHE E 1324 ? TYR E 1326 ? PHE A 1324 TYR A 1326 
AA9 2 THR E 1329 ? ILE E 1331 ? THR A 1329 ILE A 1331 
# 
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 2 O ILE E 956  ? O ILE A 956  N ILE E 759  ? N ILE A 759  
AA1 2 3 O VAL E 760  ? O VAL A 760  N LEU E 9    ? N LEU A 9    
AA1 3 4 N ASP E 10   ? N ASP A 10   O GLY E 17   ? O GLY A 17   
AA1 4 5 N VAL E 16   ? N VAL A 16   O LEU E 51   ? O LEU A 51   
AA1 5 6 N LEU E 52   ? N LEU A 52   O VAL E 1095 ? O VAL A 1095 
AA2 1 2 O ILE E 43   ? O ILE A 43   N PHE E 32   ? N PHE A 32   
AA2 2 3 N LEU E 35   ? N LEU A 35   O ARG E 1359 ? O ARG A 1359 
AA2 3 4 O ILE E 1360 ? O ILE A 1360 N LEU E 1347 ? N LEU A 1347 
AA2 4 5 O THR E 1346 ? O THR A 1346 N GLU E 1205 ? N GLU A 1205 
AA2 5 6 N PHE E 1204 ? N PHE A 1204 O ARG E 1212 ? O ARG A 1212 
AA2 6 7 N MET E 1213 ? N MET A 1213 O GLN E 1221 ? O GLN A 1221 
AA3 1 2 N LEU E 508  ? N LEU A 508  O GLY E 660  ? O GLY A 660  
AA4 1 2 O ALA E 538  ? O ALA A 538  N TYR E 529  ? N TYR A 529  
AA4 2 3 N LYS E 528  ? N LYS A 528  O SER E 581  ? O SER A 581  
AA5 1 2 N ASP E 839  ? N ASP A 839  O VAL E 856  ? O VAL A 856  
AA6 1 2 N ILE E 1050 ? N ILE A 1050 O ARG E 1058 ? O ARG A 1058 
AA7 1 2 N GLU E 1064 ? N GLU A 1064 O TRP E 1074 ? O TRP A 1074 
AA8 1 2 O VAL E 1160 ? O VAL A 1160 N ALA E 1147 ? N ALA A 1147 
AA8 2 3 N SER E 1142 ? N SER A 1142 O LEU E 1198 ? O LEU A 1198 
AA9 1 2 N TYR E 1326 ? N TYR A 1326 O THR E 1329 ? O THR A 1329 
# 
_pdbx_entry_details.entry_id                   9ED9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 OP1   C DT  4    ? ? P     C DT  4    ? ? OP2 C DT  4    ? ? 109.29 119.60 -10.31 1.50 N 
2 1 "O4'" C DG  18   ? ? "C1'" C DG  18   ? ? N9  C DG  18   ? ? 110.28 108.30 1.98   0.30 N 
3 1 "O4'" D DC  7    ? ? "C1'" D DC  7    ? ? N1  D DC  7    ? ? 110.60 108.30 2.30   0.30 N 
4 1 CB    A PHE 185  ? ? CG    A PHE 185  ? ? CD1 A PHE 185  ? ? 125.28 120.80 4.48   0.70 N 
5 1 CA    A LEU 296  ? ? CB    A LEU 296  ? ? CG  A LEU 296  ? ? 129.79 115.30 14.49  2.30 N 
6 1 CA    A LEU 636  ? ? CB    A LEU 636  ? ? CG  A LEU 636  ? ? 131.83 115.30 16.53  2.30 N 
7 1 CB    A ASP 912  ? ? CG    A ASP 912  ? ? OD1 A ASP 912  ? ? 125.80 118.30 7.50   0.90 N 
8 1 CB    A ASP 1127 ? ? CG    A ASP 1127 ? ? OD1 A ASP 1127 ? ? 124.41 118.30 6.11   0.90 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 LEU A 47   ? ? -90.07  58.81   
2  1 SER A 213  ? ? -96.56  30.21   
3  1 LYS A 346  ? ? -94.58  58.15   
4  1 ASN A 357  ? ? -96.99  33.20   
5  1 ILE A 363  ? ? -97.89  -62.67  
6  1 LYS A 382  ? ? -87.39  45.57   
7  1 HIS A 511  ? ? -99.06  36.25   
8  1 ARG A 557  ? ? 71.93   -31.77  
9  1 GLU A 757  ? ? -94.27  43.71   
10 1 ASN A 818  ? ? -85.04  49.52   
11 1 TYR A 823  ? ? 69.25   -9.78   
12 1 ASN A 869  ? ? 179.89  167.05  
13 1 ASP A 944  ? ? -125.77 -165.99 
14 1 PHE A 972  ? ? -99.06  58.43   
15 1 GLU A 1068 ? ? 67.67   -1.78   
16 1 SER A 1088 ? ? -94.65  32.31   
17 1 GLU A 1189 ? ? 37.35   52.94   
18 1 LEU A 1206 ? ? -101.26 -62.49  
19 1 SER A 1216 ? ? -161.71 -168.08 
20 1 LYS A 1244 ? ? 57.19   -134.23 
21 1 PHE A 1327 ? ? 54.66   -117.18 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ED9 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6O0Z 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6O0Z 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9ED9 
_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                  2.95 
_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               59974 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Ternary complex - SpCas9, mm2 sgRNA, 55-bp dsDNA' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,4,2,3,5 
# 
_em_imaging.entry_id                        9ED9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             1200 
_em_imaging.nominal_defocus_max             2200 
_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              9ED9 
_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                9ED9 
_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 B U   99   ? A U   96   
2  1 Y 1 B U   100  ? A U   97   
3  1 Y 1 C DT  19   ? B DT  16   
4  1 Y 1 C DC  20   ? B DC  17   
5  1 Y 1 C DA  21   ? B DA  18   
6  1 Y 1 C DG  22   ? B DG  19   
7  1 Y 1 C DC  23   ? B DC  20   
8  1 Y 1 C DA  24   ? B DA  21   
9  1 Y 1 C DG  25   ? B DG  22   
10 1 Y 1 C DA  26   ? B DA  23   
11 1 Y 1 C DG  27   ? B DG  24   
12 1 Y 1 C DA  28   ? B DA  25   
13 1 Y 1 C DT  29   ? B DT  26   
14 1 Y 1 C DT  30   ? B DT  27   
15 1 Y 1 C DT  31   ? B DT  28   
16 1 Y 1 C DC  32   ? B DC  29   
17 1 Y 1 C DT  33   ? B DT  30   
18 1 Y 1 C DG  34   ? B DG  31   
19 1 Y 1 C DC  35   ? B DC  32   
20 1 Y 1 C DT  36   ? B DT  33   
21 1 Y 1 D DA  -36  ? C DA  1    
22 1 Y 1 D DG  -35  ? C DG  2    
23 1 Y 1 D DC  -34  ? C DC  3    
24 1 Y 1 D DA  -33  ? C DA  4    
25 1 Y 1 D DG  -32  ? C DG  5    
26 1 Y 1 D DA  -31  ? C DA  6    
27 1 Y 1 D DA  -30  ? C DA  7    
28 1 Y 1 D DA  -29  ? C DA  8    
29 1 Y 1 D DT  -28  ? C DT  9    
30 1 Y 1 D DC  -27  ? C DC  10   
31 1 Y 1 D DT  -26  ? C DT  11   
32 1 Y 1 D DC  -25  ? C DC  12   
33 1 Y 1 D DT  -24  ? C DT  13   
34 1 Y 1 D DG  -23  ? C DG  14   
35 1 Y 1 D DC  -22  ? C DC  15   
36 1 Y 1 D DT  -21  ? C DT  16   
37 1 Y 1 D DG  -20  ? C DG  17   
38 1 Y 1 D DA  -19  ? C DA  18   
39 1 Y 1 D DC  -18  ? C DC  19   
40 1 Y 1 D DG  -17  ? C DG  20   
41 1 Y 1 D DC  -16  ? C DC  21   
42 1 Y 1 D DA  -15  ? C DA  22   
43 1 Y 1 D DT  -14  ? C DT  23   
44 1 Y 1 D DA  -13  ? C DA  24   
45 1 Y 1 D DA  -12  ? C DA  25   
46 1 Y 1 D DA  -11  ? C DA  26   
47 1 Y 1 D DG  -10  ? C DG  27   
48 1 Y 1 D DA  -9   ? C DA  28   
49 1 Y 1 D DT  -8   ? C DT  29   
50 1 Y 1 D DG  -7   ? C DG  30   
51 1 Y 1 D DA  -6   ? C DA  31   
52 1 Y 1 D DG  -5   ? C DG  32   
53 1 Y 1 D DA  -4   ? C DA  33   
54 1 Y 1 D DC  -3   ? C DC  34   
55 1 Y 1 D DC  14   ? C DC  51   
56 1 Y 1 D DA  15   ? C DA  52   
57 1 Y 1 D DG  16   ? C DG  53   
58 1 Y 1 D DC  17   ? C DC  54   
59 1 Y 1 D DT  18   ? C DT  55   
60 1 Y 1 c DA  -18  ? D DA  1    
61 1 Y 1 c DG  -17  ? D DG  2    
62 1 Y 1 c DC  -16  ? D DC  3    
63 1 Y 1 c DT  -15  ? D DT  4    
64 1 Y 1 c DG  -14  ? D DG  5    
65 1 Y 1 A MET 1    ? E MET 1    
66 1 Y 1 A ASN 767  ? E ASN 767  
67 1 Y 1 A GLN 768  ? E GLN 768  
68 1 Y 1 A THR 769  ? E THR 769  
69 1 Y 1 A THR 770  ? E THR 770  
70 1 Y 1 A GLN 771  ? E GLN 771  
71 1 Y 1 A LYS 772  ? E LYS 772  
72 1 Y 1 A GLY 773  ? E GLY 773  
73 1 Y 1 A GLN 774  ? E GLN 774  
74 1 Y 1 A ASP 1017 ? E ASP 1017 
75 1 Y 1 A VAL 1018 ? E VAL 1018 
76 1 Y 1 A ARG 1019 ? E ARG 1019 
77 1 Y 1 A LYS 1020 ? E LYS 1020 
78 1 Y 1 A MET 1021 ? E MET 1021 
79 1 Y 1 A ILE 1022 ? E ILE 1022 
80 1 Y 1 A ALA 1023 ? E ALA 1023 
81 1 Y 1 A LYS 1024 ? E LYS 1024 
82 1 Y 1 A SER 1025 ? E SER 1025 
83 1 Y 1 A GLU 1026 ? E GLU 1026 
84 1 Y 1 A GLN 1027 ? E GLN 1027 
85 1 Y 1 A GLU 1028 ? E GLU 1028 
86 1 Y 1 A ILE 1029 ? E ILE 1029 
87 1 Y 1 A GLY 1030 ? E GLY 1030 
88 1 Y 1 A LEU 1052 ? E LEU 1052 
89 1 Y 1 A ALA 1053 ? E ALA 1053 
90 1 Y 1 A ASN 1054 ? E ASN 1054 
91 1 Y 1 A GLY 1055 ? E GLY 1055 
92 1 Y 1 A GLU 1056 ? E GLU 1056 
93 1 Y 1 A GLY 1366 ? E GLY 1366 
94 1 Y 1 A GLY 1367 ? E GLY 1367 
95 1 Y 1 A ASP 1368 ? E ASP 1368 
# 
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 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
DA  OP3    O N N 160 
DA  P      P N N 161 
DA  OP1    O N N 162 
DA  OP2    O N N 163 
DA  "O5'"  O N N 164 
DA  "C5'"  C N N 165 
DA  "C4'"  C N R 166 
DA  "O4'"  O N N 167 
DA  "C3'"  C N S 168 
DA  "O3'"  O N N 169 
DA  "C2'"  C N N 170 
DA  "C1'"  C N R 171 
DA  N9     N Y N 172 
DA  C8     C Y N 173 
DA  N7     N Y N 174 
DA  C5     C Y N 175 
DA  C6     C Y N 176 
DA  N6     N N N 177 
DA  N1     N Y N 178 
DA  C2     C Y N 179 
DA  N3     N Y N 180 
DA  C4     C Y N 181 
DA  HOP3   H N N 182 
DA  HOP2   H N N 183 
DA  "H5'"  H N N 184 
DA  "H5''" H N N 185 
DA  "H4'"  H N N 186 
DA  "H3'"  H N N 187 
DA  "HO3'" H N N 188 
DA  "H2'"  H N N 189 
DA  "H2''" H N N 190 
DA  "H1'"  H N N 191 
DA  H8     H N N 192 
DA  H61    H N N 193 
DA  H62    H N N 194 
DA  H2     H N N 195 
DC  OP3    O N N 196 
DC  P      P N N 197 
DC  OP1    O N N 198 
DC  OP2    O N N 199 
DC  "O5'"  O N N 200 
DC  "C5'"  C N N 201 
DC  "C4'"  C N R 202 
DC  "O4'"  O N N 203 
DC  "C3'"  C N S 204 
DC  "O3'"  O N N 205 
DC  "C2'"  C N N 206 
DC  "C1'"  C N R 207 
DC  N1     N N N 208 
DC  C2     C N N 209 
DC  O2     O N N 210 
DC  N3     N N N 211 
DC  C4     C N N 212 
DC  N4     N N N 213 
DC  C5     C N N 214 
DC  C6     C N N 215 
DC  HOP3   H N N 216 
DC  HOP2   H N N 217 
DC  "H5'"  H N N 218 
DC  "H5''" H N N 219 
DC  "H4'"  H N N 220 
DC  "H3'"  H N N 221 
DC  "HO3'" H N N 222 
DC  "H2'"  H N N 223 
DC  "H2''" H N N 224 
DC  "H1'"  H N N 225 
DC  H41    H N N 226 
DC  H42    H N N 227 
DC  H5     H N N 228 
DC  H6     H N N 229 
DG  OP3    O N N 230 
DG  P      P N N 231 
DG  OP1    O N N 232 
DG  OP2    O N N 233 
DG  "O5'"  O N N 234 
DG  "C5'"  C N N 235 
DG  "C4'"  C N R 236 
DG  "O4'"  O N N 237 
DG  "C3'"  C N S 238 
DG  "O3'"  O N N 239 
DG  "C2'"  C N N 240 
DG  "C1'"  C N R 241 
DG  N9     N Y N 242 
DG  C8     C Y N 243 
DG  N7     N Y N 244 
DG  C5     C Y N 245 
DG  C6     C N N 246 
DG  O6     O N N 247 
DG  N1     N N N 248 
DG  C2     C N N 249 
DG  N2     N N N 250 
DG  N3     N N N 251 
DG  C4     C Y N 252 
DG  HOP3   H N N 253 
DG  HOP2   H N N 254 
DG  "H5'"  H N N 255 
DG  "H5''" H N N 256 
DG  "H4'"  H N N 257 
DG  "H3'"  H N N 258 
DG  "HO3'" H N N 259 
DG  "H2'"  H N N 260 
DG  "H2''" H N N 261 
DG  "H1'"  H N N 262 
DG  H8     H N N 263 
DG  H1     H N N 264 
DG  H21    H N N 265 
DG  H22    H N N 266 
DT  OP3    O N N 267 
DT  P      P N N 268 
DT  OP1    O N N 269 
DT  OP2    O N N 270 
DT  "O5'"  O N N 271 
DT  "C5'"  C N N 272 
DT  "C4'"  C N R 273 
DT  "O4'"  O N N 274 
DT  "C3'"  C N S 275 
DT  "O3'"  O N N 276 
DT  "C2'"  C N N 277 
DT  "C1'"  C N R 278 
DT  N1     N N N 279 
DT  C2     C N N 280 
DT  O2     O N N 281 
DT  N3     N N N 282 
DT  C4     C N N 283 
DT  O4     O N N 284 
DT  C5     C N N 285 
DT  C7     C N N 286 
DT  C6     C N N 287 
DT  HOP3   H N N 288 
DT  HOP2   H N N 289 
DT  "H5'"  H N N 290 
DT  "H5''" H N N 291 
DT  "H4'"  H N N 292 
DT  "H3'"  H N N 293 
DT  "HO3'" H N N 294 
DT  "H2'"  H N N 295 
DT  "H2''" H N N 296 
DT  "H1'"  H N N 297 
DT  H3     H N N 298 
DT  H71    H N N 299 
DT  H72    H N N 300 
DT  H73    H N N 301 
DT  H6     H N N 302 
G   OP3    O N N 303 
G   P      P N N 304 
G   OP1    O N N 305 
G   OP2    O N N 306 
G   "O5'"  O N N 307 
G   "C5'"  C N N 308 
G   "C4'"  C N R 309 
G   "O4'"  O N N 310 
G   "C3'"  C N S 311 
G   "O3'"  O N N 312 
G   "C2'"  C N R 313 
G   "O2'"  O N N 314 
G   "C1'"  C N R 315 
G   N9     N Y N 316 
G   C8     C Y N 317 
G   N7     N Y N 318 
G   C5     C Y N 319 
G   C6     C N N 320 
G   O6     O N N 321 
G   N1     N N N 322 
G   C2     C N N 323 
G   N2     N N N 324 
G   N3     N N N 325 
G   C4     C Y N 326 
G   HOP3   H N N 327 
G   HOP2   H N N 328 
G   "H5'"  H N N 329 
G   "H5''" H N N 330 
G   "H4'"  H N N 331 
G   "H3'"  H N N 332 
G   "HO3'" H N N 333 
G   "H2'"  H N N 334 
G   "HO2'" H N N 335 
G   "H1'"  H N N 336 
G   H8     H N N 337 
G   H1     H N N 338 
G   H21    H N N 339 
G   H22    H N N 340 
GLN N      N N N 341 
GLN CA     C N S 342 
GLN C      C N N 343 
GLN O      O N N 344 
GLN CB     C N N 345 
GLN CG     C N N 346 
GLN CD     C N N 347 
GLN OE1    O N N 348 
GLN NE2    N N N 349 
GLN OXT    O N N 350 
GLN H      H N N 351 
GLN H2     H N N 352 
GLN HA     H N N 353 
GLN HB2    H N N 354 
GLN HB3    H N N 355 
GLN HG2    H N N 356 
GLN HG3    H N N 357 
GLN HE21   H N N 358 
GLN HE22   H N N 359 
GLN HXT    H N N 360 
GLU N      N N N 361 
GLU CA     C N S 362 
GLU C      C N N 363 
GLU O      O N N 364 
GLU CB     C N N 365 
GLU CG     C N N 366 
GLU CD     C N N 367 
GLU OE1    O N N 368 
GLU OE2    O N N 369 
GLU OXT    O N N 370 
GLU H      H N N 371 
GLU H2     H N N 372 
GLU HA     H N N 373 
GLU HB2    H N N 374 
GLU HB3    H N N 375 
GLU HG2    H N N 376 
GLU HG3    H N N 377 
GLU HE2    H N N 378 
GLU HXT    H N N 379 
GLY N      N N N 380 
GLY CA     C N N 381 
GLY C      C N N 382 
GLY O      O N N 383 
GLY OXT    O N N 384 
GLY H      H N N 385 
GLY H2     H N N 386 
GLY HA2    H N N 387 
GLY HA3    H N N 388 
GLY HXT    H N N 389 
HIS N      N N N 390 
HIS CA     C N S 391 
HIS C      C N N 392 
HIS O      O N N 393 
HIS CB     C N N 394 
HIS CG     C Y N 395 
HIS ND1    N Y N 396 
HIS CD2    C Y N 397 
HIS CE1    C Y N 398 
HIS NE2    N Y N 399 
HIS OXT    O N N 400 
HIS H      H N N 401 
HIS H2     H N N 402 
HIS HA     H N N 403 
HIS HB2    H N N 404 
HIS HB3    H N N 405 
HIS HD1    H N N 406 
HIS HD2    H N N 407 
HIS HE1    H N N 408 
HIS HE2    H N N 409 
HIS HXT    H N N 410 
ILE N      N N N 411 
ILE CA     C N S 412 
ILE C      C N N 413 
ILE O      O N N 414 
ILE CB     C N S 415 
ILE CG1    C N N 416 
ILE CG2    C N N 417 
ILE CD1    C N N 418 
ILE OXT    O N N 419 
ILE H      H N N 420 
ILE H2     H N N 421 
ILE HA     H N N 422 
ILE HB     H N N 423 
ILE HG12   H N N 424 
ILE HG13   H N N 425 
ILE HG21   H N N 426 
ILE HG22   H N N 427 
ILE HG23   H N N 428 
ILE HD11   H N N 429 
ILE HD12   H N N 430 
ILE HD13   H N N 431 
ILE HXT    H N N 432 
LEU N      N N N 433 
LEU CA     C N S 434 
LEU C      C N N 435 
LEU O      O N N 436 
LEU CB     C N N 437 
LEU CG     C N N 438 
LEU CD1    C N N 439 
LEU CD2    C N N 440 
LEU OXT    O N N 441 
LEU H      H N N 442 
LEU H2     H N N 443 
LEU HA     H N N 444 
LEU HB2    H N N 445 
LEU HB3    H N N 446 
LEU HG     H N N 447 
LEU HD11   H N N 448 
LEU HD12   H N N 449 
LEU HD13   H N N 450 
LEU HD21   H N N 451 
LEU HD22   H N N 452 
LEU HD23   H N N 453 
LEU HXT    H N N 454 
LYS N      N N N 455 
LYS CA     C N S 456 
LYS C      C N N 457 
LYS O      O N N 458 
LYS CB     C N N 459 
LYS CG     C N N 460 
LYS CD     C N N 461 
LYS CE     C N N 462 
LYS NZ     N N N 463 
LYS OXT    O N N 464 
LYS H      H N N 465 
LYS H2     H N N 466 
LYS HA     H N N 467 
LYS HB2    H N N 468 
LYS HB3    H N N 469 
LYS HG2    H N N 470 
LYS HG3    H N N 471 
LYS HD2    H N N 472 
LYS HD3    H N N 473 
LYS HE2    H N N 474 
LYS HE3    H N N 475 
LYS HZ1    H N N 476 
LYS HZ2    H N N 477 
LYS HZ3    H N N 478 
LYS HXT    H N N 479 
MET N      N N N 480 
MET CA     C N S 481 
MET C      C N N 482 
MET O      O N N 483 
MET CB     C N N 484 
MET CG     C N N 485 
MET SD     S N N 486 
MET CE     C N N 487 
MET OXT    O N N 488 
MET H      H N N 489 
MET H2     H N N 490 
MET HA     H N N 491 
MET HB2    H N N 492 
MET HB3    H N N 493 
MET HG2    H N N 494 
MET HG3    H N N 495 
MET HE1    H N N 496 
MET HE2    H N N 497 
MET HE3    H N N 498 
MET HXT    H N N 499 
PHE N      N N N 500 
PHE CA     C N S 501 
PHE C      C N N 502 
PHE O      O N N 503 
PHE CB     C N N 504 
PHE CG     C Y N 505 
PHE CD1    C Y N 506 
PHE CD2    C Y N 507 
PHE CE1    C Y N 508 
PHE CE2    C Y N 509 
PHE CZ     C Y N 510 
PHE OXT    O N N 511 
PHE H      H N N 512 
PHE H2     H N N 513 
PHE HA     H N N 514 
PHE HB2    H N N 515 
PHE HB3    H N N 516 
PHE HD1    H N N 517 
PHE HD2    H N N 518 
PHE HE1    H N N 519 
PHE HE2    H N N 520 
PHE HZ     H N N 521 
PHE HXT    H N N 522 
PRO N      N N N 523 
PRO CA     C N S 524 
PRO C      C N N 525 
PRO O      O N N 526 
PRO CB     C N N 527 
PRO CG     C N N 528 
PRO CD     C N N 529 
PRO OXT    O N N 530 
PRO H      H N N 531 
PRO HA     H N N 532 
PRO HB2    H N N 533 
PRO HB3    H N N 534 
PRO HG2    H N N 535 
PRO HG3    H N N 536 
PRO HD2    H N N 537 
PRO HD3    H N N 538 
PRO HXT    H N N 539 
SER N      N N N 540 
SER CA     C N S 541 
SER C      C N N 542 
SER O      O N N 543 
SER CB     C N N 544 
SER OG     O N N 545 
SER OXT    O N N 546 
SER H      H N N 547 
SER H2     H N N 548 
SER HA     H N N 549 
SER HB2    H N N 550 
SER HB3    H N N 551 
SER HG     H N N 552 
SER HXT    H N N 553 
THR N      N N N 554 
THR CA     C N S 555 
THR C      C N N 556 
THR O      O N N 557 
THR CB     C N R 558 
THR OG1    O N N 559 
THR CG2    C N N 560 
THR OXT    O N N 561 
THR H      H N N 562 
THR H2     H N N 563 
THR HA     H N N 564 
THR HB     H N N 565 
THR HG1    H N N 566 
THR HG21   H N N 567 
THR HG22   H N N 568 
THR HG23   H N N 569 
THR HXT    H N N 570 
TRP N      N N N 571 
TRP CA     C N S 572 
TRP C      C N N 573 
TRP O      O N N 574 
TRP CB     C N N 575 
TRP CG     C Y N 576 
TRP CD1    C Y N 577 
TRP CD2    C Y N 578 
TRP NE1    N Y N 579 
TRP CE2    C Y N 580 
TRP CE3    C Y N 581 
TRP CZ2    C Y N 582 
TRP CZ3    C Y N 583 
TRP CH2    C Y N 584 
TRP OXT    O N N 585 
TRP H      H N N 586 
TRP H2     H N N 587 
TRP HA     H N N 588 
TRP HB2    H N N 589 
TRP HB3    H N N 590 
TRP HD1    H N N 591 
TRP HE1    H N N 592 
TRP HE3    H N N 593 
TRP HZ2    H N N 594 
TRP HZ3    H N N 595 
TRP HH2    H N N 596 
TRP HXT    H N N 597 
TYR N      N N N 598 
TYR CA     C N S 599 
TYR C      C N N 600 
TYR O      O N N 601 
TYR CB     C N N 602 
TYR CG     C Y N 603 
TYR CD1    C Y N 604 
TYR CD2    C Y N 605 
TYR CE1    C Y N 606 
TYR CE2    C Y N 607 
TYR CZ     C Y N 608 
TYR OH     O N N 609 
TYR OXT    O N N 610 
TYR H      H N N 611 
TYR H2     H N N 612 
TYR HA     H N N 613 
TYR HB2    H N N 614 
TYR HB3    H N N 615 
TYR HD1    H N N 616 
TYR HD2    H N N 617 
TYR HE1    H N N 618 
TYR HE2    H N N 619 
TYR HH     H N N 620 
TYR HXT    H N N 621 
U   OP3    O N N 622 
U   P      P N N 623 
U   OP1    O N N 624 
U   OP2    O N N 625 
U   "O5'"  O N N 626 
U   "C5'"  C N N 627 
U   "C4'"  C N R 628 
U   "O4'"  O N N 629 
U   "C3'"  C N S 630 
U   "O3'"  O N N 631 
U   "C2'"  C N R 632 
U   "O2'"  O N N 633 
U   "C1'"  C N R 634 
U   N1     N N N 635 
U   C2     C N N 636 
U   O2     O N N 637 
U   N3     N N N 638 
U   C4     C N N 639 
U   O4     O N N 640 
U   C5     C N N 641 
U   C6     C N N 642 
U   HOP3   H N N 643 
U   HOP2   H N N 644 
U   "H5'"  H N N 645 
U   "H5''" H N N 646 
U   "H4'"  H N N 647 
U   "H3'"  H N N 648 
U   "HO3'" H N N 649 
U   "H2'"  H N N 650 
U   "HO2'" H N N 651 
U   "H1'"  H N N 652 
U   H3     H N N 653 
U   H5     H N N 654 
U   H6     H N N 655 
VAL N      N N N 656 
VAL CA     C N S 657 
VAL C      C N N 658 
VAL O      O N N 659 
VAL CB     C N N 660 
VAL CG1    C N N 661 
VAL CG2    C N N 662 
VAL OXT    O N N 663 
VAL H      H N N 664 
VAL H2     H N N 665 
VAL HA     H N N 666 
VAL HB     H N N 667 
VAL HG11   H N N 668 
VAL HG12   H N N 669 
VAL HG13   H N N 670 
VAL HG21   H N N 671 
VAL HG22   H N N 672 
VAL HG23   H N N 673 
VAL HXT    H N N 674 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9ED9 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'SpCas9 with 17-bp R-loop containing 2 terminal mismatches (State III - checkpoint)' 
# 
_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          1314 
_em_entity_assembly_naturalsource.organism             'Streptococcus pyogenes' 
_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_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         80 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k 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 1.21_5207 
'IMAGE ACQUISITION'             ? 3  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 ? ? ?      ?         
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?         
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?         
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?         
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?         
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?         
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9ED9 'double helix'         
9ED9 'a-form double helix'  
9ED9 'b-form double helix'  
9ED9 'hairpin loop'         
9ED9 tetraloop              
9ED9 'mismatched base pair' 
9ED9 'internal loop'        
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A C  1  1_555 B DC 14 1_555 -5.554 -2.907 0.775  -26.160 19.727  -61.326 1  B_C4:DC17_C    B 4  ? C 17  ? ?  ?  
1 A G  2  1_555 B DG 13 1_555 -3.716 1.070  -0.161 -4.578  26.048  -48.101 2  B_G5:DG16_C    B 5  ? C 16  ? ?  1  
1 A A  3  1_555 B DT 12 1_555 0.018  -0.107 -0.045 -2.279  -8.748  -1.885  3  B_A6:DT15_C    B 6  ? C 15  ? 20 1  
1 A U  4  1_555 B DA 11 1_555 -0.051 -0.116 0.014  -3.375  -8.874  2.449   4  B_U7:DA14_C    B 7  ? C 14  ? 20 1  
1 A A  5  1_555 B DT 10 1_555 0.062  -0.171 0.332  -4.465  -3.478  2.047   5  B_A8:DT13_C    B 8  ? C 13  ? 20 1  
1 A A  6  1_555 B DT 9  1_555 0.067  -0.153 0.270  -1.001  -3.629  0.126   6  B_A9:DT12_C    B 9  ? C 12  ? 20 1  
1 A A  7  1_555 B DT 8  1_555 0.106  -0.097 -0.044 -3.469  -1.925  -1.354  7  B_A10:DT11_C   B 10 ? C 11  ? 20 1  
1 A G  8  1_555 B DC 7  1_555 -0.196 -0.131 -0.096 -3.830  -0.005  1.597   8  B_G11:DC10_C   B 11 ? C 10  ? 19 1  
1 A A  9  1_555 B DT 6  1_555 0.070  -0.126 0.007  -3.227  -0.935  1.488   9  B_A12:DT9_C    B 12 ? C 9   ? 20 1  
1 A U  10 1_555 B DA 5  1_555 -0.006 -0.070 0.024  0.987   0.856   4.178   10 B_U13:DA8_C    B 13 ? C 8   ? 20 1  
1 A G  11 1_555 B DC 4  1_555 -0.234 -0.117 0.087  2.463   7.851   2.791   11 B_G14:DC7_C    B 14 ? C 7   ? 19 1  
1 A A  12 1_555 B DT 3  1_555 0.098  -0.134 0.065  2.712   -0.384  -0.135  12 B_A15:DT6_C    B 15 ? C 6   ? 20 1  
1 A G  13 1_555 B DC 2  1_555 -0.222 -0.107 0.131  0.340   -1.957  1.397   13 B_G16:DC5_C    B 16 ? C 5   ? 19 1  
1 A A  14 1_555 B DT 1  1_555 -0.043 -0.190 -0.137 2.094   -1.030  3.837   14 B_A17:DT4_C    B 17 ? C 4   ? 20 1  
1 A C  15 1_555 D DG 22 1_555 0.136  -0.268 -0.749 0.294   -1.023  -0.682  15 B_C18:DG3_c    B 18 ? c 3   ? 19 1  
1 A G  16 1_555 D DC 21 1_555 -0.198 -0.149 -0.605 -7.549  -4.316  2.070   16 B_G19:DC2_c    B 19 ? c 2   ? 19 1  
1 A C  17 1_555 D DG 20 1_555 0.172  -0.194 -0.524 -4.530  -0.098  1.729   17 B_C20:DG1_c    B 20 ? c 1   ? 19 1  
1 A G  18 1_555 A U  47 1_555 -2.764 -0.472 0.334  -4.487  1.310   0.580   18 B_G21:U50_B    B 21 ? B 50  ? 28 1  
1 A U  19 1_555 A A  46 1_555 -0.129 -0.156 0.628  0.137   1.642   2.407   19 B_U22:A49_B    B 22 ? B 49  ? 20 1  
1 A U  20 1_555 A A  45 1_555 0.014  -0.250 0.872  2.184   0.544   6.631   20 B_U23:A48_B    B 23 ? B 48  ? 20 1  
1 A U  21 1_555 A A  44 1_555 0.009  -0.251 0.840  5.196   2.859   0.006   21 B_U24:A47_B    B 24 ? B 47  ? 20 1  
1 A U  22 1_555 A A  43 1_555 -0.008 -0.144 0.426  5.754   -2.305  1.348   22 B_U25:A46_B    B 25 ? B 46  ? 20 1  
1 A A  23 1_555 A U  42 1_555 -0.010 -0.125 -0.154 6.759   12.390  2.200   23 B_A26:U45_B    B 26 ? B 45  ? 20 1  
1 A G  26 1_555 A C  37 1_555 -0.252 -0.126 -0.192 -2.577  -1.996  4.862   24 B_G29:C40_B    B 29 ? B 40  ? 19 1  
1 A C  27 1_555 A G  36 1_555 0.160  -0.177 -0.316 -5.118  -1.139  -0.315  25 B_C30:G39_B    B 30 ? B 39  ? 19 1  
1 A U  28 1_555 A A  35 1_555 -0.032 -0.142 -0.026 -4.232  2.139   0.668   26 B_U31:A38_B    B 31 ? B 38  ? 20 1  
1 A A  29 1_555 A U  34 1_555 0.050  -0.101 -0.170 -1.496  6.023   0.952   27 B_A32:U37_B    B 32 ? B 37  ? 20 1  
1 A G  30 1_555 A A  33 1_555 6.802  -5.176 0.247  23.671  4.116   -18.591 28 B_G33:A36_B    B 33 ? B 36  ? 11 10 
1 A A  49 1_555 A G  59 1_555 -7.750 -4.934 -0.523 -20.364 14.956  -49.820 29 B_A52:G62_B    B 52 ? B 62  ? ?  ?  
1 A G  50 1_555 A C  58 1_555 -0.219 -0.158 -0.446 -4.224  -3.735  2.505   30 B_G53:C61_B    B 53 ? B 61  ? 19 1  
1 A G  51 1_555 A C  57 1_555 -0.208 -0.105 -0.267 -4.423  2.262   -1.217  31 B_G54:C60_B    B 54 ? B 60  ? 19 1  
1 A C  52 1_555 A G  55 1_555 0.245  -0.161 0.292  6.622   4.935   3.506   32 B_C55:G58_B    B 55 ? B 58  ? 19 1  
1 A A  65 1_555 A G  78 1_555 0.431  2.446  0.099  -8.854  27.440  -56.943 33 B_A68:G81_B    B 68 ? B 81  ? ?  ?  
1 A A  66 1_555 A U  77 1_555 0.073  -0.112 0.549  4.618   -10.523 -4.143  34 B_A69:U80_B    B 69 ? B 80  ? 20 1  
1 A C  67 1_555 A G  76 1_555 0.170  -0.164 0.046  0.735   -9.473  0.891   35 B_C70:G79_B    B 70 ? B 79  ? 19 1  
1 A U  68 1_555 A A  75 1_555 0.012  -0.154 0.019  -1.122  -4.618  2.262   36 B_U71:A78_B    B 71 ? B 78  ? 20 1  
1 A U  69 1_555 A A  74 1_555 -0.048 -0.092 -0.178 0.175   -1.459  -3.402  37 B_U72:A77_B    B 72 ? B 77  ? 20 1  
1 A G  70 1_555 A A  73 1_555 7.991  -3.842 -0.233 22.918  10.114  -63.638 38 B_G73:A76_B    B 73 ? B 76  ? ?  ?  
1 A G  79 1_555 A C  93 1_555 -0.431 -2.490 0.777  -4.352  0.881   92.094  39 B_G82:C96_B    B 82 ? B 96  ? ?  ?  
1 A C  80 1_555 A G  92 1_555 0.146  -0.135 -0.348 2.956   1.483   -0.834  40 B_C83:G95_B    B 83 ? B 95  ? 19 1  
1 A A  81 1_555 A U  91 1_555 0.019  -0.086 0.144  2.213   1.357   0.699   41 B_A84:U94_B    B 84 ? B 94  ? 20 1  
1 A C  82 1_555 A G  90 1_555 0.182  -0.124 -0.066 2.416   -2.127  0.302   42 B_C85:G93_B    B 85 ? B 93  ? 19 1  
1 A C  83 1_555 A G  89 1_555 0.169  -0.155 0.016  0.941   -3.699  -2.617  43 B_C86:G92_B    B 86 ? B 92  ? 19 1  
1 A G  84 1_555 A C  88 1_555 -0.225 -0.234 -0.663 -4.263  1.049   0.957   44 B_G87:C91_B    B 87 ? B 91  ? 19 1  
1 C DT 37 1_555 D DA 19 1_555 -0.005 -0.167 -0.297 -6.022  -7.745  6.343   45 D_DT0:DA0_c    D 0  ? c 0   ? 20 1  
1 C DG 38 1_555 D DC 18 1_555 -0.164 -0.142 -0.526 -7.275  1.043   -1.953  46 D_DG1:DC-1_c   D 1  ? c -1  ? 19 1  
1 C DG 39 1_555 D DC 17 1_555 -0.210 -0.133 0.001  -1.513  3.456   -0.149  47 D_DG2:DC-2_c   D 2  ? c -2  ? 19 1  
1 C DA 40 1_555 D DT 16 1_555 0.108  -0.161 0.108  0.169   1.284   0.795   48 D_DA3:DT-3_c   D 3  ? c -3  ? 20 1  
1 C DG 41 1_555 D DC 15 1_555 -0.218 -0.158 0.053  1.396   2.198   0.240   49 D_DG4:DC-4_c   D 4  ? c -4  ? 19 1  
1 C DT 42 1_555 D DA 14 1_555 -0.047 -0.146 0.164  1.765   4.489   3.363   50 D_DT5:DA-5_c   D 5  ? c -5  ? 20 1  
1 C DA 43 1_555 D DT 13 1_555 0.195  -0.130 -0.071 0.463   -0.110  -1.990  51 D_DA6:DT-6_c   D 6  ? c -6  ? 20 1  
1 C DC 44 1_555 D DG 12 1_555 0.252  -0.161 0.270  3.806   2.267   1.296   52 D_DC7:DG-7_c   D 7  ? c -7  ? 19 1  
1 C DA 45 1_555 D DT 11 1_555 0.005  -0.120 -0.251 -9.423  -18.690 2.237   53 D_DA8:DT-8_c   D 8  ? c -8  ? 20 1  
1 C DA 46 1_555 D DT 10 1_555 0.063  -0.152 -0.249 -13.558 -18.689 4.115   54 D_DA9:DT-9_c   D 9  ? c -9  ? 20 1  
1 C DA 47 1_555 D DT 9  1_555 0.037  -0.151 -0.754 -18.255 -9.793  4.555   55 D_DA10:DT-10_c D 10 ? c -10 ? 20 1  
1 C DC 48 1_555 D DG 8  1_555 2.521  -0.040 0.052  -3.133  -2.585  25.068  56 D_DC11:DG-11_c D 11 ? c -11 ? ?  1  
1 C DG 49 1_555 D DC 7  1_555 -0.242 -0.179 0.019  -5.897  -9.175  2.882   57 D_DG12:DC-12_c D 12 ? c -12 ? 19 1  
1 C DT 50 1_555 D DA 6  1_555 0.257  -0.249 1.023  -7.540  -13.033 3.150   58 D_DT13:DA-13_c D 13 ? c -13 ? 20 1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A C  1  1_555 B DC 14 1_555 A G  2  1_555 B DG 13 1_555 1.325  -1.893 3.316  1.273   4.365    37.966  -3.433 -1.864 3.129  6.680 
-1.948  38.227  1  BB_C4G5:DG16DC17_CC       B 4  ? C 17  ? B 5  ? C 16  ? 
1 A G  2  1_555 B DG 13 1_555 A A  3  1_555 B DT 12 1_555 2.161  -1.777 3.541  -11.564 22.102   39.766  -3.866 -3.577 1.719  
29.274  15.315  46.673  2  BB_G5A6:DT15DG16_CC       B 5  ? C 16  ? B 6  ? C 15  ? 
1 A A  3  1_555 B DT 12 1_555 A U  4  1_555 B DA 11 1_555 -0.309 -1.455 3.286  -1.003  -0.336   33.917  -2.439 0.367  3.307  
-0.576  1.719   33.933  3  BB_A6U7:DA14DT15_CC       B 6  ? C 15  ? B 7  ? C 14  ? 
1 A U  4  1_555 B DA 11 1_555 A A  5  1_555 B DT 10 1_555 0.130  -0.952 3.111  -0.809  9.371    33.723  -2.875 -0.327 2.752  
15.775  1.361   34.974  4  BB_U7A8:DT13DA14_CC       B 7  ? C 14  ? B 8  ? C 13  ? 
1 A A  5  1_555 B DT 10 1_555 A A  6  1_555 B DT 9  1_555 -0.061 -1.039 3.306  0.597   2.703    32.699  -2.302 0.211  3.210  4.790 
-1.058  32.813  5  BB_A8A9:DT12DT13_CC       B 8  ? C 13  ? B 9  ? C 12  ? 
1 A A  6  1_555 B DT 9  1_555 A A  7  1_555 B DT 8  1_555 -0.063 -1.256 3.467  1.543   2.611    32.010  -2.757 0.402  3.350  4.721 
-2.791  32.150  6  BB_A9A10:DT11DT12_CC      B 9  ? C 12  ? B 10 ? C 11  ? 
1 A A  7  1_555 B DT 8  1_555 A G  8  1_555 B DC 7  1_555 0.280  -1.513 3.345  -1.157  4.148    28.928  -3.887 -0.803 3.089  8.246 
2.300   29.240  7  BB_A10G11:DC10DT11_CC     B 10 ? C 11  ? B 11 ? C 10  ? 
1 A G  8  1_555 B DC 7  1_555 A A  9  1_555 B DT 6  1_555 -0.177 -1.552 3.176  -1.192  5.169    32.236  -3.598 0.121  2.903  9.232 
2.129   32.658  8  BB_G11A12:DT9DC10_CC      B 11 ? C 10  ? B 12 ? C 9   ? 
1 A A  9  1_555 B DT 6  1_555 A U  10 1_555 B DA 5  1_555 0.432  -1.625 3.361  1.030   3.231    28.995  -3.930 -0.632 3.178  6.425 
-2.048  29.188  9  BB_A12U13:DA8DT9_CC       B 12 ? C 9   ? B 13 ? C 8   ? 
1 A U  10 1_555 B DA 5  1_555 A G  11 1_555 B DC 4  1_555 0.325  -1.756 3.208  0.736   7.200    26.503  -5.317 -0.519 2.655  
15.345  -1.569  27.457  10 BB_U13G14:DC7DA8_CC       B 13 ? C 8   ? B 14 ? C 7   ? 
1 A G  11 1_555 B DC 4  1_555 A A  12 1_555 B DT 3  1_555 -0.132 -2.050 3.346  1.803   6.914    28.651  -5.421 0.623  2.772  
13.704  -3.574  29.511  11 BB_G14A15:DT6DC7_CC       B 14 ? C 7   ? B 15 ? C 6   ? 
1 A A  12 1_555 B DT 3  1_555 A G  13 1_555 B DC 2  1_555 0.296  -1.847 3.449  1.496   0.302    31.031  -3.509 -0.251 3.441  0.564 
-2.795  31.068  12 BB_A15G16:DC5DT6_CC       B 15 ? C 6   ? B 16 ? C 5   ? 
1 A G  13 1_555 B DC 2  1_555 A A  14 1_555 B DT 1  1_555 0.865  -2.556 3.200  5.302   6.487    24.848  -7.234 -0.605 2.587  
14.557  -11.898 26.201  13 BB_G16A17:DT4DC5_CC       B 16 ? C 5   ? B 17 ? C 4   ? 
1 A A  14 1_555 B DT 1  1_555 A C  15 1_555 D DG 22 1_555 -0.033 -2.155 3.526  5.826   -0.687   28.425  -4.137 1.459  3.500  
-1.380  -11.707 29.012  14 BB_A17C18:DG3DT4_cC       B 17 ? C 4   ? B 18 ? c 3   ? 
1 A C  15 1_555 D DG 22 1_555 A G  16 1_555 D DC 21 1_555 0.412  -1.429 3.771  4.676   7.770    29.641  -4.340 0.229  3.323  
14.758  -8.882  30.968  15 BB_C18G19:DC2DG3_cc       B 18 ? c 3   ? B 19 ? c 2   ? 
1 A G  16 1_555 D DC 21 1_555 A C  17 1_555 D DG 20 1_555 0.859  -2.132 3.570  1.282   -1.082   24.513  -4.639 -1.580 3.698  
-2.545  -3.014  24.570  16 BB_G19C20:DG1DC2_cc       B 19 ? c 2   ? B 20 ? c 1   ? 
1 A C  17 1_555 D DG 20 1_555 A G  18 1_555 A U  47 1_555 3.874  -0.637 3.058  -5.630  6.716    52.872  -1.072 -4.607 2.570  7.484 
6.274   53.542  17 BB_C20G21:U50DG1_Bc       B 20 ? c 1   ? B 21 ? B 50  ? 
1 A G  18 1_555 A U  47 1_555 A U  19 1_555 A A  46 1_555 -0.389 -1.195 3.441  -6.753  5.377    38.950  -2.398 -0.240 3.275  7.946 
9.978   39.859  18 BB_G21U22:A49U50_BB       B 21 ? B 50  ? B 22 ? B 49  ? 
1 A U  19 1_555 A A  46 1_555 A U  20 1_555 A A  45 1_555 0.328  -1.432 3.143  -2.420  8.102    32.733  -3.653 -0.920 2.691  
14.086  4.208   33.779  19 BB_U22U23:A48A49_BB       B 22 ? B 49  ? B 23 ? B 48  ? 
1 A U  20 1_555 A A  45 1_555 A U  21 1_555 A A  44 1_555 -0.619 -1.017 3.200  2.224   12.188   34.429  -3.177 1.272  2.656  
19.813  -3.616  36.527  20 BB_U23U24:A47A48_BB       B 23 ? B 48  ? B 24 ? B 47  ? 
1 A U  21 1_555 A A  44 1_555 A U  22 1_555 A A  43 1_555 0.689  -1.479 3.132  4.155   5.859    34.085  -3.304 -0.562 2.907  9.861 
-6.992  34.811  21 BB_U24U25:A46A47_BB       B 24 ? B 47  ? B 25 ? B 46  ? 
1 A U  22 1_555 A A  43 1_555 A A  23 1_555 A U  42 1_555 -0.076 -1.762 3.084  1.100   8.306    31.601  -4.394 0.302  2.547  
14.926  -1.977  32.665  22 BB_U25A26:U45A46_BB       B 25 ? B 46  ? B 26 ? B 45  ? 
1 A G  26 1_555 A C  37 1_555 A C  27 1_555 A G  36 1_555 -1.137 -1.754 3.391  -1.109  3.013    34.208  -3.449 1.748  3.264  5.108 
1.880   34.354  23 BB_G29C30:G39C40_BB       B 29 ? B 40  ? B 30 ? B 39  ? 
1 A C  27 1_555 A G  36 1_555 A U  28 1_555 A A  35 1_555 0.013  -1.433 3.226  -1.059  6.051    31.168  -3.669 -0.208 2.901  
11.127  1.948   31.753  24 BB_C30U31:A38G39_BB       B 30 ? B 39  ? B 31 ? B 38  ? 
1 A U  28 1_555 A A  35 1_555 A A  29 1_555 A U  34 1_555 0.088  -1.269 3.163  -0.078  10.110   32.231  -3.680 -0.163 2.655  
17.676  0.137   33.740  25 BB_U31A32:U37A38_BB       B 31 ? B 38  ? B 32 ? B 37  ? 
1 A A  29 1_555 A U  34 1_555 A G  30 1_555 A A  33 1_555 -2.011 -0.824 2.936  -0.285  5.994    49.928  -1.351 2.349  2.837  7.071 
0.336   50.265  26 BB_A32G33:A36U37_BB       B 32 ? B 37  ? B 33 ? B 36  ? 
1 A A  49 1_555 A G  59 1_555 A G  50 1_555 A C  58 1_555 4.234  -1.684 3.312  3.419   -8.124   57.148  -1.271 -4.184 3.726  
-8.437  -3.551  57.767  27 BB_A52G53:C61G62_BB       B 52 ? B 62  ? B 53 ? B 61  ? 
1 A G  50 1_555 A C  58 1_555 A G  51 1_555 A C  57 1_555 -0.535 -1.603 3.169  -1.663  7.193    33.405  -3.776 0.667  2.796  
12.327  2.850   34.189  28 BB_G53G54:C60C61_BB       B 53 ? B 61  ? B 54 ? B 60  ? 
1 A G  51 1_555 A C  57 1_555 A C  52 1_555 A G  55 1_555 -1.025 -0.751 3.210  0.395   6.729    17.727  -5.556 3.305  2.718  
20.883  -1.226  18.956  29 BB_G54C55:G58C60_BB       B 54 ? B 60  ? B 55 ? B 58  ? 
1 A A  65 1_555 A G  78 1_555 A A  66 1_555 A U  77 1_555 2.075  -1.082 3.490  -13.482 24.330   28.853  -3.968 -4.363 1.217  
39.208  21.727  39.871  30 BB_A68A69:U80G81_BB       B 68 ? B 81  ? B 69 ? B 80  ? 
1 A A  66 1_555 A U  77 1_555 A C  67 1_555 A G  76 1_555 -0.085 -1.661 3.543  -3.007  1.536    35.307  -2.968 -0.333 3.465  2.526 
4.944   35.463  31 BB_A69C70:G79U80_BB       B 69 ? B 80  ? B 70 ? B 79  ? 
1 A C  67 1_555 A G  76 1_555 A U  68 1_555 A A  75 1_555 -0.071 -1.509 3.152  -0.515  6.483    33.113  -3.570 0.045  2.815  
11.239  0.893   33.728  32 BB_C70U71:A78G79_BB       B 70 ? B 79  ? B 71 ? B 78  ? 
1 A U  68 1_555 A A  75 1_555 A U  69 1_555 A A  74 1_555 0.134  -1.320 3.125  3.232   5.263    35.257  -2.853 0.214  2.905  8.608 
-5.285  35.777  33 BB_U71U72:A77A78_BB       B 71 ? B 78  ? B 72 ? B 77  ? 
1 A U  69 1_555 A A  74 1_555 A G  70 1_555 A A  73 1_555 -3.079 -2.384 2.761  -4.633  -10.910  40.063  -2.210 3.841  3.583  
-15.519 6.591   41.711  34 BB_U72G73:A76A77_BB       B 72 ? B 77  ? B 73 ? B 76  ? 
1 A G  79 1_555 A C  93 1_555 A C  80 1_555 A G  92 1_555 -0.740 -3.821 -1.944 132.879 -117.654 114.258 -2.155 0.094  -0.560 
-58.961 -66.591 178.633 35 BB_G82C83:G95C96_BB       B 82 ? B 96  ? B 83 ? B 95  ? 
1 A C  80 1_555 A G  92 1_555 A A  81 1_555 A U  91 1_555 -0.001 -1.540 3.229  -2.627  5.675    30.599  -3.881 -0.470 2.894  
10.614  4.914   31.216  36 BB_C83A84:U94G95_BB       B 83 ? B 95  ? B 84 ? B 94  ? 
1 A A  81 1_555 A U  91 1_555 A C  82 1_555 A G  90 1_555 0.078  -1.626 3.305  1.836   3.129    33.986  -3.256 0.155  3.147  5.335 
-3.131  34.174  37 BB_A84C85:G93U94_BB       B 84 ? B 94  ? B 85 ? B 93  ? 
1 A C  82 1_555 A G  90 1_555 A C  83 1_555 A G  89 1_555 -0.370 -1.527 3.290  0.657   2.601    33.466  -3.065 0.748  3.158  4.508 
-1.139  33.570  38 BB_C85C86:G92G93_BB       B 85 ? B 93  ? B 86 ? B 92  ? 
1 A C  83 1_555 A G  89 1_555 A G  84 1_555 A C  88 1_555 1.191  -2.030 3.487  3.560   8.174    24.046  -6.875 -1.684 2.800  
18.812  -8.193  25.622  39 BB_C86G87:C91G92_BB       B 86 ? B 92  ? B 87 ? B 91  ? 
1 C DT 37 1_555 D DA 19 1_555 C DG 38 1_555 D DC 18 1_555 -0.988 1.150  3.650  -4.623  4.253    32.542  1.186  0.830  3.866  7.503 
8.155   33.126  40 DD_DT0DG1:DC-1DA0_cc      D 0  ? c 0   ? D 1  ? c -1  ? 
1 C DG 38 1_555 D DC 18 1_555 C DG 39 1_555 D DC 17 1_555 -0.121 -0.525 3.166  -5.305  4.721    33.580  -1.602 -0.594 3.050  8.059 
9.056   34.302  41 DD_DG1DG2:DC-2DC-1_cc     D 1  ? c -1  ? D 2  ? c -2  ? 
1 C DG 39 1_555 D DC 17 1_555 C DA 40 1_555 D DT 16 1_555 -0.051 -0.687 3.202  -1.717  5.889    31.560  -2.254 -0.203 3.026  
10.701  3.119   32.136  42 DD_DG2DA3:DT-3DC-2_cc     D 2  ? c -2  ? D 3  ? c -3  ? 
1 C DA 40 1_555 D DT 16 1_555 C DG 41 1_555 D DC 15 1_555 -0.185 -0.834 3.324  -2.277  3.146    32.606  -2.018 -0.066 3.236  5.578 
4.039   32.831  43 DD_DA3DG4:DC-4DT-3_cc     D 3  ? c -3  ? D 4  ? c -4  ? 
1 C DG 41 1_555 D DC 15 1_555 C DT 42 1_555 D DA 14 1_555 -0.001 -0.996 3.426  0.437   2.187    29.041  -2.476 0.100  3.343  4.352 
-0.869  29.125  44 DD_DG4DT5:DA-5DC-4_cc     D 4  ? c -4  ? D 5  ? c -5  ? 
1 C DT 42 1_555 D DA 14 1_555 C DA 43 1_555 D DT 13 1_555 -0.203 -0.396 3.179  1.811   11.613   35.985  -2.039 0.536  2.905  
18.209  -2.839  37.796  45 DD_DT5DA6:DT-6DA-5_cc     D 5  ? c -5  ? D 6  ? c -6  ? 
1 C DA 43 1_555 D DT 13 1_555 C DC 44 1_555 D DG 12 1_555 0.676  -1.362 3.420  -0.062  0.375    25.288  -3.224 -1.563 3.398  0.856 
0.142   25.291  46 DD_DA6DC7:DG-7DT-6_cc     D 6  ? c -6  ? D 7  ? c -7  ? 
1 C DC 44 1_555 D DG 12 1_555 C DA 45 1_555 D DT 11 1_555 0.136  0.295  3.484  6.073   8.170    40.500  -0.514 0.499  3.461  
11.582  -8.609  41.708  47 DD_DC7DA8:DT-8DG-7_cc     D 7  ? c -7  ? D 8  ? c -8  ? 
1 C DA 45 1_555 D DT 11 1_555 C DA 46 1_555 D DT 10 1_555 -0.284 0.115  3.265  -0.669  0.178    37.143  0.156  0.357  3.270  0.279 
1.050   37.150  48 DD_DA8DA9:DT-9DT-8_cc     D 8  ? c -8  ? D 9  ? c -9  ? 
1 C DA 46 1_555 D DT 10 1_555 C DA 47 1_555 D DT 9  1_555 -0.642 1.500  3.373  -1.933  -1.559   41.253  2.298  0.696  3.342  
-2.210  2.741   41.325  49 DD_DA9DA10:DT-10DT-9_cc   D 9  ? c -9  ? D 10 ? c -10 ? 
1 C DA 47 1_555 D DT 9  1_555 C DC 48 1_555 D DG 8  1_555 0.574  0.425  2.889  -4.694  2.276    42.994  0.381  -1.180 2.831  3.091 
6.377   43.294  50 DD_DA10DC11:DG-11DT-10_cc D 10 ? c -10 ? D 11 ? c -11 ? 
1 C DC 48 1_555 D DG 8  1_555 C DG 49 1_555 D DC 7  1_555 -1.479 0.584  3.389  -0.117  -1.679   24.391  1.918  3.454  3.349  
-3.968  0.277   24.448  51 DD_DC11DG12:DC-12DG-11_cc D 11 ? c -11 ? D 12 ? c -12 ? 
1 C DG 49 1_555 D DC 7  1_555 C DT 50 1_555 D DA 6  1_555 -0.561 0.316  3.629  -3.260  -1.953   37.352  0.776  0.398  3.642  
-3.040  5.074   37.538  52 DD_DG12DT13:DA-13DC-12_cc D 12 ? c -12 ? D 13 ? c -13 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM138348       1 
'Welch Foundation'                                                                         'United States' F-1938-20200401   2 
'American Cancer Society'                                                                  'United States' RSG-21-050-01-DMC 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6O0Z 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9ED9 
_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 
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     P P     . C   A 1 1    ? 217.802 184.764 192.351 1.00 237.33 ? 4    C   B P     1 
ATOM 2     O OP1   . C   A 1 1    ? 217.668 186.188 192.755 1.00 240.47 ? 4    C   B OP1   1 
ATOM 3     O OP2   . C   A 1 1    ? 219.151 184.200 192.085 1.00 235.90 ? 4    C   B OP2   1 
ATOM 4     O "O5'" . C   A 1 1    ? 217.099 183.882 193.476 1.00 235.09 ? 4    C   B "O5'" 1 
ATOM 5     C "C5'" . C   A 1 1    ? 215.710 183.599 193.408 1.00 237.12 ? 4    C   B "C5'" 1 
ATOM 6     C "C4'" . C   A 1 1    ? 215.314 182.499 194.364 1.00 240.54 ? 4    C   B "C4'" 1 
ATOM 7     O "O4'" . C   A 1 1    ? 216.202 181.365 194.207 1.00 241.51 ? 4    C   B "O4'" 1 
ATOM 8     C "C3'" . C   A 1 1    ? 215.391 182.824 195.846 1.00 241.18 ? 4    C   B "C3'" 1 
ATOM 9     O "O3'" . C   A 1 1    ? 214.271 183.559 196.312 1.00 244.69 ? 4    C   B "O3'" 1 
ATOM 10    C "C2'" . C   A 1 1    ? 215.503 181.442 196.481 1.00 239.13 ? 4    C   B "C2'" 1 
ATOM 11    O "O2'" . C   A 1 1    ? 214.227 180.829 196.579 1.00 239.53 ? 4    C   B "O2'" 1 
ATOM 12    C "C1'" . C   A 1 1    ? 216.325 180.682 195.438 1.00 238.56 ? 4    C   B "C1'" 1 
ATOM 13    N N1    . C   A 1 1    ? 217.760 180.564 195.798 1.00 232.97 ? 4    C   B N1    1 
ATOM 14    C C2    . C   A 1 1    ? 218.153 179.540 196.671 1.00 226.19 ? 4    C   B C2    1 
ATOM 15    O O2    . C   A 1 1    ? 217.293 178.773 197.131 1.00 223.30 ? 4    C   B O2    1 
ATOM 16    N N3    . C   A 1 1    ? 219.462 179.409 196.997 1.00 223.74 ? 4    C   B N3    1 
ATOM 17    C C4    . C   A 1 1    ? 220.364 180.250 196.483 1.00 220.52 ? 4    C   B C4    1 
ATOM 18    N N4    . C   A 1 1    ? 221.648 180.104 196.818 1.00 214.48 ? 4    C   B N4    1 
ATOM 19    C C5    . C   A 1 1    ? 219.990 181.293 195.592 1.00 222.54 ? 4    C   B C5    1 
ATOM 20    C C6    . C   A 1 1    ? 218.695 181.413 195.277 1.00 229.31 ? 4    C   B C6    1 
ATOM 21    P P     . G   A 1 2    ? 214.344 184.381 197.693 1.00 246.53 ? 5    G   B P     1 
ATOM 22    O OP1   . G   A 1 2    ? 213.229 185.364 197.683 1.00 240.99 ? 5    G   B OP1   1 
ATOM 23    O OP2   . G   A 1 2    ? 215.738 184.859 197.869 1.00 241.39 ? 5    G   B OP2   1 
ATOM 24    O "O5'" . G   A 1 2    ? 214.053 183.291 198.823 1.00 238.37 ? 5    G   B "O5'" 1 
ATOM 25    C "C5'" . G   A 1 2    ? 214.630 183.406 200.117 1.00 231.84 ? 5    G   B "C5'" 1 
ATOM 26    C "C4'" . G   A 1 2    ? 215.037 182.060 200.673 1.00 224.78 ? 5    G   B "C4'" 1 
ATOM 27    O "O4'" . G   A 1 2    ? 215.795 181.324 199.675 1.00 225.35 ? 5    G   B "O4'" 1 
ATOM 28    C "C3'" . G   A 1 2    ? 215.956 182.094 201.882 1.00 217.70 ? 5    G   B "C3'" 1 
ATOM 29    O "O3'" . G   A 1 2    ? 215.283 182.326 203.106 1.00 213.28 ? 5    G   B "O3'" 1 
ATOM 30    C "C2'" . G   A 1 2    ? 216.651 180.740 201.801 1.00 216.29 ? 5    G   B "C2'" 1 
ATOM 31    O "O2'" . G   A 1 2    ? 215.786 179.700 202.230 1.00 213.58 ? 5    G   B "O2'" 1 
ATOM 32    C "C1'" . G   A 1 2    ? 216.845 180.611 200.294 1.00 219.40 ? 5    G   B "C1'" 1 
ATOM 33    N N9    . G   A 1 2    ? 218.108 181.230 199.860 1.00 217.34 ? 5    G   B N9    1 
ATOM 34    C C8    . G   A 1 2    ? 218.193 182.287 198.991 1.00 219.11 ? 5    G   B C8    1 
ATOM 35    N N7    . G   A 1 2    ? 219.415 182.667 198.765 1.00 212.52 ? 5    G   B N7    1 
ATOM 36    C C5    . G   A 1 2    ? 220.188 181.804 199.527 1.00 210.93 ? 5    G   B C5    1 
ATOM 37    C C6    . G   A 1 2    ? 221.596 181.746 199.680 1.00 206.73 ? 5    G   B C6    1 
ATOM 38    O O6    . G   A 1 2    ? 222.454 182.457 199.144 1.00 202.10 ? 5    G   B O6    1 
ATOM 39    N N1    . G   A 1 2    ? 221.976 180.726 200.546 1.00 208.53 ? 5    G   B N1    1 
ATOM 40    C C2    . G   A 1 2    ? 221.109 179.876 201.188 1.00 209.74 ? 5    G   B C2    1 
ATOM 41    N N2    . G   A 1 2    ? 221.675 178.959 201.985 1.00 206.22 ? 5    G   B N2    1 
ATOM 42    N N3    . G   A 1 2    ? 219.793 179.920 201.059 1.00 211.10 ? 5    G   B N3    1 
ATOM 43    C C4    . G   A 1 2    ? 219.399 180.905 200.217 1.00 212.61 ? 5    G   B C4    1 
ATOM 44    P P     . A   A 1 3    ? 215.888 183.376 204.164 1.00 217.15 ? 6    A   B P     1 
ATOM 45    O OP1   . A   A 1 3    ? 215.219 183.144 205.467 1.00 196.53 ? 6    A   B OP1   1 
ATOM 46    O OP2   . A   A 1 3    ? 215.849 184.734 203.562 1.00 217.62 ? 6    A   B OP2   1 
ATOM 47    O "O5'" . A   A 1 3    ? 217.418 182.951 204.306 1.00 209.24 ? 6    A   B "O5'" 1 
ATOM 48    C "C5'" . A   A 1 3    ? 217.805 181.825 205.084 1.00 203.26 ? 6    A   B "C5'" 1 
ATOM 49    C "C4'" . A   A 1 3    ? 219.304 181.662 205.103 1.00 201.95 ? 6    A   B "C4'" 1 
ATOM 50    O "O4'" . A   A 1 3    ? 219.821 181.753 203.753 1.00 198.95 ? 6    A   B "O4'" 1 
ATOM 51    C "C3'" . A   A 1 3    ? 220.070 182.723 205.880 1.00 196.91 ? 6    A   B "C3'" 1 
ATOM 52    O "O3'" . A   A 1 3    ? 220.140 182.412 207.262 1.00 198.44 ? 6    A   B "O3'" 1 
ATOM 53    C "C2'" . A   A 1 3    ? 221.435 182.745 205.198 1.00 189.69 ? 6    A   B "C2'" 1 
ATOM 54    O "O2'" . A   A 1 3    ? 222.272 181.721 205.715 1.00 189.06 ? 6    A   B "O2'" 1 
ATOM 55    C "C1'" . A   A 1 3    ? 221.078 182.391 203.752 1.00 191.53 ? 6    A   B "C1'" 1 
ATOM 56    N N9    . A   A 1 3    ? 221.013 183.554 202.842 1.00 189.39 ? 6    A   B N9    1 
ATOM 57    C C8    . A   A 1 3    ? 219.914 183.915 202.104 1.00 193.69 ? 6    A   B C8    1 
ATOM 58    N N7    . A   A 1 3    ? 220.096 184.961 201.340 1.00 188.90 ? 6    A   B N7    1 
ATOM 59    C C5    . A   A 1 3    ? 221.413 185.313 201.581 1.00 181.67 ? 6    A   B C5    1 
ATOM 60    C C6    . A   A 1 3    ? 222.206 186.352 201.068 1.00 174.74 ? 6    A   B C6    1 
ATOM 61    N N6    . A   A 1 3    ? 221.758 187.243 200.181 1.00 172.22 ? 6    A   B N6    1 
ATOM 62    N N1    . A   A 1 3    ? 223.482 186.446 201.497 1.00 172.17 ? 6    A   B N1    1 
ATOM 63    C C2    . A   A 1 3    ? 223.929 185.549 202.388 1.00 172.46 ? 6    A   B C2    1 
ATOM 64    N N3    . A   A 1 3    ? 223.273 184.525 202.943 1.00 176.38 ? 6    A   B N3    1 
ATOM 65    C C4    . A   A 1 3    ? 222.004 184.454 202.494 1.00 182.39 ? 6    A   B C4    1 
ATOM 66    P P     . U   A 1 4    ? 220.048 183.565 208.375 1.00 193.37 ? 7    U   B P     1 
ATOM 67    O OP1   . U   A 1 4    ? 219.955 182.908 209.703 1.00 186.30 ? 7    U   B OP1   1 
ATOM 68    O OP2   . U   A 1 4    ? 219.004 184.535 207.959 1.00 188.85 ? 7    U   B OP2   1 
ATOM 69    O "O5'" . U   A 1 4    ? 221.464 184.287 208.295 1.00 181.90 ? 7    U   B "O5'" 1 
ATOM 70    C "C5'" . U   A 1 4    ? 222.655 183.594 208.632 1.00 175.76 ? 7    U   B "C5'" 1 
ATOM 71    C "C4'" . U   A 1 4    ? 223.869 184.447 208.373 1.00 170.07 ? 7    U   B "C4'" 1 
ATOM 72    O "O4'" . U   A 1 4    ? 224.032 184.635 206.944 1.00 169.52 ? 7    U   B "O4'" 1 
ATOM 73    C "C3'" . U   A 1 4    ? 223.803 185.860 208.928 1.00 168.24 ? 7    U   B "C3'" 1 
ATOM 74    O "O3'" . U   A 1 4    ? 224.143 185.927 210.301 1.00 171.08 ? 7    U   B "O3'" 1 
ATOM 75    C "C2'" . U   A 1 4    ? 224.761 186.623 208.024 1.00 163.51 ? 7    U   B "C2'" 1 
ATOM 76    O "O2'" . U   A 1 4    ? 226.106 186.406 208.422 1.00 158.80 ? 7    U   B "O2'" 1 
ATOM 77    C "C1'" . U   A 1 4    ? 224.537 185.927 206.681 1.00 164.22 ? 7    U   B "C1'" 1 
ATOM 78    N N1    . U   A 1 4    ? 223.582 186.641 205.798 1.00 161.48 ? 7    U   B N1    1 
ATOM 79    C C2    . U   A 1 4    ? 224.035 187.728 205.072 1.00 155.21 ? 7    U   B C2    1 
ATOM 80    O O2    . U   A 1 4    ? 225.177 188.147 205.140 1.00 151.58 ? 7    U   B O2    1 
ATOM 81    N N3    . U   A 1 4    ? 223.099 188.322 204.261 1.00 153.49 ? 7    U   B N3    1 
ATOM 82    C C4    . U   A 1 4    ? 221.782 187.948 204.093 1.00 156.45 ? 7    U   B C4    1 
ATOM 83    O O4    . U   A 1 4    ? 221.053 188.579 203.326 1.00 153.49 ? 7    U   B O4    1 
ATOM 84    C C5    . U   A 1 4    ? 221.390 186.813 204.868 1.00 162.06 ? 7    U   B C5    1 
ATOM 85    C C6    . U   A 1 4    ? 222.281 186.215 205.664 1.00 164.86 ? 7    U   B C6    1 
ATOM 86    P P     . A   A 1 5    ? 223.409 186.983 211.263 1.00 170.92 ? 8    A   B P     1 
ATOM 87    O OP1   . A   A 1 5    ? 223.749 186.641 212.668 1.00 171.89 ? 8    A   B OP1   1 
ATOM 88    O OP2   . A   A 1 5    ? 221.986 187.067 210.851 1.00 169.98 ? 8    A   B OP2   1 
ATOM 89    O "O5'" . A   A 1 5    ? 224.111 188.369 210.916 1.00 158.19 ? 8    A   B "O5'" 1 
ATOM 90    C "C5'" . A   A 1 5    ? 225.506 188.544 211.112 1.00 153.72 ? 8    A   B "C5'" 1 
ATOM 91    C "C4'" . A   A 1 5    ? 226.012 189.765 210.390 1.00 151.05 ? 8    A   B "C4'" 1 
ATOM 92    O "O4'" . A   A 1 5    ? 225.856 189.593 208.958 1.00 152.17 ? 8    A   B "O4'" 1 
ATOM 93    C "C3'" . A   A 1 5    ? 225.277 191.060 210.684 1.00 146.61 ? 8    A   B "C3'" 1 
ATOM 94    O "O3'" . A   A 1 5    ? 225.695 191.668 211.893 1.00 148.04 ? 8    A   B "O3'" 1 
ATOM 95    C "C2'" . A   A 1 5    ? 225.570 191.898 209.448 1.00 143.93 ? 8    A   B "C2'" 1 
ATOM 96    O "O2'" . A   A 1 5    ? 226.870 192.465 209.521 1.00 142.57 ? 8    A   B "O2'" 1 
ATOM 97    C "C1'" . A   A 1 5    ? 225.570 190.835 208.352 1.00 144.25 ? 8    A   B "C1'" 1 
ATOM 98    N N9    . A   A 1 5    ? 224.278 190.736 207.644 1.00 140.19 ? 8    A   B N9    1 
ATOM 99    C C8    . A   A 1 5    ? 223.308 189.777 207.793 1.00 144.32 ? 8    A   B C8    1 
ATOM 100   N N7    . A   A 1 5    ? 222.272 189.933 207.007 1.00 138.95 ? 8    A   B N7    1 
ATOM 101   C C5    . A   A 1 5    ? 222.578 191.075 206.285 1.00 133.19 ? 8    A   B C5    1 
ATOM 102   C C6    . A   A 1 5    ? 221.885 191.775 205.282 1.00 124.32 ? 8    A   B C6    1 
ATOM 103   N N6    . A   A 1 5    ? 220.689 191.411 204.814 1.00 122.68 ? 8    A   B N6    1 
ATOM 104   N N1    . A   A 1 5    ? 222.470 192.878 204.768 1.00 119.50 ? 8    A   B N1    1 
ATOM 105   C C2    . A   A 1 5    ? 223.668 193.249 205.235 1.00 121.01 ? 8    A   B C2    1 
ATOM 106   N N3    . A   A 1 5    ? 224.419 192.672 206.170 1.00 126.53 ? 8    A   B N3    1 
ATOM 107   C C4    . A   A 1 5    ? 223.811 191.579 206.663 1.00 132.63 ? 8    A   B C4    1 
ATOM 108   P P     . A   A 1 6    ? 224.664 192.548 212.753 1.00 149.65 ? 9    A   B P     1 
ATOM 109   O OP1   . A   A 1 6    ? 225.229 192.711 214.116 1.00 158.09 ? 9    A   B OP1   1 
ATOM 110   O OP2   . A   A 1 6    ? 223.307 191.969 212.585 1.00 139.27 ? 9    A   B OP2   1 
ATOM 111   O "O5'" . A   A 1 6    ? 224.686 193.971 212.038 1.00 136.40 ? 9    A   B "O5'" 1 
ATOM 112   C "C5'" . A   A 1 6    ? 225.902 194.683 211.868 1.00 134.50 ? 9    A   B "C5'" 1 
ATOM 113   C "C4'" . A   A 1 6    ? 225.770 195.746 210.808 1.00 132.89 ? 9    A   B "C4'" 1 
ATOM 114   O "O4'" . A   A 1 6    ? 225.479 195.127 209.528 1.00 128.13 ? 9    A   B "O4'" 1 
ATOM 115   C "C3'" . A   A 1 6    ? 224.636 196.736 211.005 1.00 128.71 ? 9    A   B "C3'" 1 
ATOM 116   O "O3'" . A   A 1 6    ? 224.968 197.781 211.903 1.00 134.26 ? 9    A   B "O3'" 1 
ATOM 117   C "C2'" . A   A 1 6    ? 224.361 197.216 209.588 1.00 121.42 ? 9    A   B "C2'" 1 
ATOM 118   O "O2'" . A   A 1 6    ? 225.321 198.183 209.191 1.00 122.94 ? 9    A   B "O2'" 1 
ATOM 119   C "C1'" . A   A 1 6    ? 224.601 195.944 208.784 1.00 119.79 ? 9    A   B "C1'" 1 
ATOM 120   N N9    . A   A 1 6    ? 223.359 195.189 208.521 1.00 115.70 ? 9    A   B N9    1 
ATOM 121   C C8    . A   A 1 6    ? 222.923 194.057 209.159 1.00 121.80 ? 9    A   B C8    1 
ATOM 122   N N7    . A   A 1 6    ? 221.792 193.582 208.707 1.00 118.01 ? 9    A   B N7    1 
ATOM 123   C C5    . A   A 1 6    ? 221.452 194.465 207.698 1.00 111.25 ? 9    A   B C5    1 
ATOM 124   C C6    . A   A 1 6    ? 220.353 194.517 206.827 1.00 107.24 ? 9    A   B C6    1 
ATOM 125   N N6    . A   A 1 6    ? 219.359 193.627 206.840 1.00 107.33 ? 9    A   B N6    1 
ATOM 126   N N1    . A   A 1 6    ? 220.308 195.526 205.932 1.00 104.76 ? 9    A   B N1    1 
ATOM 127   C C2    . A   A 1 6    ? 221.306 196.419 205.918 1.00 106.42 ? 9    A   B C2    1 
ATOM 128   N N3    . A   A 1 6    ? 222.391 196.474 206.688 1.00 108.06 ? 9    A   B N3    1 
ATOM 129   C C4    . A   A 1 6    ? 222.406 195.458 207.567 1.00 109.83 ? 9    A   B C4    1 
ATOM 130   P P     . A   A 1 7    ? 223.823 198.496 212.773 1.00 131.52 ? 10   A   B P     1 
ATOM 131   O OP1   . A   A 1 7    ? 224.485 199.330 213.808 1.00 130.99 ? 10   A   B OP1   1 
ATOM 132   O OP2   . A   A 1 7    ? 222.845 197.458 213.183 1.00 119.26 ? 10   A   B OP2   1 
ATOM 133   O "O5'" . A   A 1 7    ? 223.105 199.472 211.740 1.00 123.60 ? 10   A   B "O5'" 1 
ATOM 134   C "C5'" . A   A 1 7    ? 223.827 200.512 211.097 1.00 119.36 ? 10   A   B "C5'" 1 
ATOM 135   C "C4'" . A   A 1 7    ? 223.074 201.048 209.905 1.00 118.80 ? 10   A   B "C4'" 1 
ATOM 136   O "O4'" . A   A 1 7    ? 222.860 199.989 208.938 1.00 114.54 ? 10   A   B "O4'" 1 
ATOM 137   C "C3'" . A   A 1 7    ? 221.679 201.575 210.188 1.00 116.24 ? 10   A   B "C3'" 1 
ATOM 138   O "O3'" . A   A 1 7    ? 221.685 202.894 210.703 1.00 120.10 ? 10   A   B "O3'" 1 
ATOM 139   C "C2'" . A   A 1 7    ? 220.999 201.453 208.832 1.00 110.51 ? 10   A   B "C2'" 1 
ATOM 140   O "O2'" . A   A 1 7    ? 221.392 202.517 207.978 1.00 110.62 ? 10   A   B "O2'" 1 
ATOM 141   C "C1'" . A   A 1 7    ? 221.612 200.162 208.301 1.00 105.25 ? 10   A   B "C1'" 1 
ATOM 142   N N9    . A   A 1 7    ? 220.769 198.980 208.577 1.00 99.58  ? 10   A   B N9    1 
ATOM 143   C C8    . A   A 1 7    ? 220.993 198.004 209.513 1.00 104.34 ? 10   A   B C8    1 
ATOM 144   N N7    . A   A 1 7    ? 220.089 197.059 209.534 1.00 100.73 ? 10   A   B N7    1 
ATOM 145   C C5    . A   A 1 7    ? 219.202 197.437 208.541 1.00 95.38  ? 10   A   B C5    1 
ATOM 146   C C6    . A   A 1 7    ? 218.019 196.850 208.067 1.00 90.14  ? 10   A   B C6    1 
ATOM 147   N N6    . A   A 1 7    ? 217.519 195.715 208.557 1.00 88.81  ? 10   A   B N6    1 
ATOM 148   N N1    . A   A 1 7    ? 217.360 197.470 207.065 1.00 88.28  ? 10   A   B N1    1 
ATOM 149   C C2    . A   A 1 7    ? 217.869 198.609 206.575 1.00 91.62  ? 10   A   B C2    1 
ATOM 150   N N3    . A   A 1 7    ? 218.974 199.258 206.941 1.00 95.87  ? 10   A   B N3    1 
ATOM 151   C C4    . A   A 1 7    ? 219.605 198.615 207.940 1.00 96.74  ? 10   A   B C4    1 
ATOM 152   P P     . G   A 1 8    ? 220.557 203.356 211.748 1.00 128.50 ? 11   G   B P     1 
ATOM 153   O OP1   . G   A 1 8    ? 220.962 204.669 212.307 1.00 128.33 ? 11   G   B OP1   1 
ATOM 154   O OP2   . G   A 1 8    ? 220.286 202.220 212.665 1.00 122.33 ? 11   G   B OP2   1 
ATOM 155   O "O5'" . G   A 1 8    ? 219.267 203.585 210.843 1.00 112.01 ? 11   G   B "O5'" 1 
ATOM 156   C "C5'" . G   A 1 8    ? 219.276 204.544 209.796 1.00 105.97 ? 11   G   B "C5'" 1 
ATOM 157   C "C4'" . G   A 1 8    ? 218.144 204.316 208.827 1.00 101.27 ? 11   G   B "C4'" 1 
ATOM 158   O "O4'" . G   A 1 8    ? 218.243 202.991 208.250 1.00 95.45  ? 11   G   B "O4'" 1 
ATOM 159   C "C3'" . G   A 1 8    ? 216.747 204.356 209.418 1.00 92.46  ? 11   G   B "C3'" 1 
ATOM 160   O "O3'" . G   A 1 8    ? 216.269 205.677 209.588 1.00 89.31  ? 11   G   B "O3'" 1 
ATOM 161   C "C2'" . G   A 1 8    ? 215.940 203.538 208.420 1.00 88.06  ? 11   G   B "C2'" 1 
ATOM 162   O "O2'" . G   A 1 8    ? 215.618 204.317 207.278 1.00 81.62  ? 11   G   B "O2'" 1 
ATOM 163   C "C1'" . G   A 1 8    ? 216.954 202.475 208.004 1.00 85.74  ? 11   G   B "C1'" 1 
ATOM 164   N N9    . G   A 1 8    ? 216.790 201.208 208.745 1.00 82.63  ? 11   G   B N9    1 
ATOM 165   C C8    . G   A 1 8    ? 217.633 200.664 209.682 1.00 87.18  ? 11   G   B C8    1 
ATOM 166   N N7    . G   A 1 8    ? 217.215 199.518 210.148 1.00 78.29  ? 11   G   B N7    1 
ATOM 167   C C5    . G   A 1 8    ? 216.025 199.287 209.476 1.00 76.04  ? 11   G   B C5    1 
ATOM 168   C C6    . G   A 1 8    ? 215.107 198.206 209.560 1.00 75.71  ? 11   G   B C6    1 
ATOM 169   O O6    . G   A 1 8    ? 215.175 197.195 210.268 1.00 79.38  ? 11   G   B O6    1 
ATOM 170   N N1    . G   A 1 8    ? 214.029 198.377 208.698 1.00 72.89  ? 11   G   B N1    1 
ATOM 171   C C2    . G   A 1 8    ? 213.859 199.455 207.870 1.00 73.31  ? 11   G   B C2    1 
ATOM 172   N N2    . G   A 1 8    ? 212.762 199.467 207.105 1.00 66.38  ? 11   G   B N2    1 
ATOM 173   N N3    . G   A 1 8    ? 214.701 200.464 207.784 1.00 80.52  ? 11   G   B N3    1 
ATOM 174   C C4    . G   A 1 8    ? 215.754 200.319 208.608 1.00 79.28  ? 11   G   B C4    1 
ATOM 175   P P     . A   A 1 9    ? 215.320 206.040 210.829 1.00 99.82  ? 12   A   B P     1 
ATOM 176   O OP1   . A   A 1 9    ? 215.310 207.516 210.980 1.00 92.77  ? 12   A   B OP1   1 
ATOM 177   O OP2   . A   A 1 9    ? 215.711 205.185 211.977 1.00 89.41  ? 12   A   B OP2   1 
ATOM 178   O "O5'" . A   A 1 9    ? 213.875 205.581 210.347 1.00 89.86  ? 12   A   B "O5'" 1 
ATOM 179   C "C5'" . A   A 1 9    ? 213.352 206.017 209.101 1.00 78.91  ? 12   A   B "C5'" 1 
ATOM 180   C "C4'" . A   A 1 9    ? 212.179 205.173 208.679 1.00 70.82  ? 12   A   B "C4'" 1 
ATOM 181   O "O4'" . A   A 1 9    ? 212.621 203.830 208.362 1.00 68.84  ? 12   A   B "O4'" 1 
ATOM 182   C "C3'" . A   A 1 9    ? 211.111 204.965 209.734 1.00 66.18  ? 12   A   B "C3'" 1 
ATOM 183   O "O3'" . A   A 1 9    ? 210.233 206.068 209.839 1.00 64.17  ? 12   A   B "O3'" 1 
ATOM 184   C "C2'" . A   A 1 9    ? 210.435 203.680 209.278 1.00 62.35  ? 12   A   B "C2'" 1 
ATOM 185   O "O2'" . A   A 1 9    ? 209.524 203.943 208.221 1.00 61.76  ? 12   A   B "O2'" 1 
ATOM 186   C "C1'" . A   A 1 9    ? 211.616 202.901 208.708 1.00 64.38  ? 12   A   B "C1'" 1 
ATOM 187   N N9    . A   A 1 9    ? 212.174 201.920 209.658 1.00 62.79  ? 12   A   B N9    1 
ATOM 188   C C8    . A   A 1 9    ? 213.371 201.983 210.321 1.00 68.83  ? 12   A   B C8    1 
ATOM 189   N N7    . A   A 1 9    ? 213.612 200.946 211.084 1.00 67.04  ? 12   A   B N7    1 
ATOM 190   C C5    . A   A 1 9    ? 212.497 200.143 210.909 1.00 63.27  ? 12   A   B C5    1 
ATOM 191   C C6    . A   A 1 9    ? 212.136 198.896 211.445 1.00 61.51  ? 12   A   B C6    1 
ATOM 192   N N6    . A   A 1 9    ? 212.895 198.214 212.304 1.00 57.66  ? 12   A   B N6    1 
ATOM 193   N N1    . A   A 1 9    ? 210.954 198.366 211.065 1.00 61.35  ? 12   A   B N1    1 
ATOM 194   C C2    . A   A 1 9    ? 210.190 199.048 210.203 1.00 61.01  ? 12   A   B C2    1 
ATOM 195   N N3    . A   A 1 9    ? 210.423 200.226 209.631 1.00 62.49  ? 12   A   B N3    1 
ATOM 196   C C4    . A   A 1 9    ? 211.605 200.727 210.030 1.00 62.22  ? 12   A   B C4    1 
ATOM 197   P P     . U   A 1 10   ? 209.753 206.573 211.281 1.00 67.18  ? 13   U   B P     1 
ATOM 198   O OP1   . U   A 1 10   ? 209.164 207.925 211.119 1.00 63.40  ? 13   U   B OP1   1 
ATOM 199   O OP2   . U   A 1 10   ? 210.864 206.357 212.239 1.00 63.89  ? 13   U   B OP2   1 
ATOM 200   O "O5'" . U   A 1 10   ? 208.583 205.566 211.655 1.00 59.38  ? 13   U   B "O5'" 1 
ATOM 201   C "C5'" . U   A 1 10   ? 207.528 205.322 210.740 1.00 53.49  ? 13   U   B "C5'" 1 
ATOM 202   C "C4'" . U   A 1 10   ? 206.773 204.067 211.086 1.00 51.24  ? 13   U   B "C4'" 1 
ATOM 203   O "O4'" . U   A 1 10   ? 207.584 202.890 210.831 1.00 56.23  ? 13   U   B "O4'" 1 
ATOM 204   C "C3'" . U   A 1 10   ? 206.377 203.906 212.537 1.00 49.99  ? 13   U   B "C3'" 1 
ATOM 205   O "O3'" . U   A 1 10   ? 205.289 204.721 212.923 1.00 51.31  ? 13   U   B "O3'" 1 
ATOM 206   C "C2'" . U   A 1 10   ? 206.104 202.413 212.624 1.00 51.06  ? 13   U   B "C2'" 1 
ATOM 207   O "O2'" . U   A 1 10   ? 204.852 202.099 212.035 1.00 56.11  ? 13   U   B "O2'" 1 
ATOM 208   C "C1'" . U   A 1 10   ? 207.210 201.858 211.725 1.00 49.64  ? 13   U   B "C1'" 1 
ATOM 209   N N1    . U   A 1 10   ? 208.388 201.419 212.512 1.00 47.98  ? 13   U   B N1    1 
ATOM 210   C C2    . U   A 1 10   ? 208.310 200.173 213.103 1.00 48.22  ? 13   U   B C2    1 
ATOM 211   O O2    . U   A 1 10   ? 207.345 199.440 212.989 1.00 55.06  ? 13   U   B O2    1 
ATOM 212   N N3    . U   A 1 10   ? 209.404 199.791 213.834 1.00 49.91  ? 13   U   B N3    1 
ATOM 213   C C4    . U   A 1 10   ? 210.553 200.519 214.039 1.00 54.53  ? 13   U   B C4    1 
ATOM 214   O O4    . U   A 1 10   ? 211.460 200.043 214.724 1.00 59.91  ? 13   U   B O4    1 
ATOM 215   C C5    . U   A 1 10   ? 210.561 201.799 213.403 1.00 56.21  ? 13   U   B C5    1 
ATOM 216   C C6    . U   A 1 10   ? 209.507 202.196 212.682 1.00 57.42  ? 13   U   B C6    1 
ATOM 217   P P     . G   A 1 11   ? 205.267 205.351 214.397 1.00 50.77  ? 14   G   B P     1 
ATOM 218   O OP1   . G   A 1 11   ? 204.279 206.456 214.423 1.00 54.35  ? 14   G   B OP1   1 
ATOM 219   O OP2   . G   A 1 11   ? 206.669 205.606 214.804 1.00 51.06  ? 14   G   B OP2   1 
ATOM 220   O "O5'" . G   A 1 11   ? 204.707 204.167 215.297 1.00 48.31  ? 14   G   B "O5'" 1 
ATOM 221   C "C5'" . G   A 1 11   ? 203.479 203.544 214.967 1.00 46.45  ? 14   G   B "C5'" 1 
ATOM 222   C "C4'" . G   A 1 11   ? 203.336 202.194 215.619 1.00 47.54  ? 14   G   B "C4'" 1 
ATOM 223   O "O4'" . G   A 1 11   ? 204.335 201.270 215.117 1.00 47.42  ? 14   G   B "O4'" 1 
ATOM 224   C "C3'" . G   A 1 11   ? 203.535 202.136 217.119 1.00 44.41  ? 14   G   B "C3'" 1 
ATOM 225   O "O3'" . G   A 1 11   ? 202.439 202.643 217.855 1.00 49.08  ? 14   G   B "O3'" 1 
ATOM 226   C "C2'" . G   A 1 11   ? 203.786 200.655 217.340 1.00 43.77  ? 14   G   B "C2'" 1 
ATOM 227   O "O2'" . G   A 1 11   ? 202.572 199.933 217.238 1.00 50.92  ? 14   G   B "O2'" 1 
ATOM 228   C "C1'" . G   A 1 11   ? 204.637 200.316 216.117 1.00 44.55  ? 14   G   B "C1'" 1 
ATOM 229   N N9    . G   A 1 11   ? 206.073 200.366 216.444 1.00 45.66  ? 14   G   B N9    1 
ATOM 230   C C8    . G   A 1 11   ? 206.996 201.338 216.159 1.00 51.83  ? 14   G   B C8    1 
ATOM 231   N N7    . G   A 1 11   ? 208.184 201.062 216.628 1.00 51.77  ? 14   G   B N7    1 
ATOM 232   C C5    . G   A 1 11   ? 208.036 199.839 217.264 1.00 47.42  ? 14   G   B C5    1 
ATOM 233   C C6    . G   A 1 11   ? 208.971 199.031 217.962 1.00 48.82  ? 14   G   B C6    1 
ATOM 234   O O6    . G   A 1 11   ? 210.174 199.234 218.162 1.00 48.46  ? 14   G   B O6    1 
ATOM 235   N N1    . G   A 1 11   ? 208.383 197.869 218.446 1.00 48.39  ? 14   G   B N1    1 
ATOM 236   C C2    . G   A 1 11   ? 207.064 197.535 218.282 1.00 49.02  ? 14   G   B C2    1 
ATOM 237   N N2    . G   A 1 11   ? 206.663 196.378 218.819 1.00 48.23  ? 14   G   B N2    1 
ATOM 238   N N3    . G   A 1 11   ? 206.186 198.276 217.640 1.00 48.44  ? 14   G   B N3    1 
ATOM 239   C C4    . G   A 1 11   ? 206.736 199.405 217.161 1.00 45.03  ? 14   G   B C4    1 
ATOM 240   P P     . A   A 1 12   ? 202.693 203.335 219.280 1.00 52.15  ? 15   A   B P     1 
ATOM 241   O OP1   . A   A 1 12   ? 201.460 204.056 219.675 1.00 48.02  ? 15   A   B OP1   1 
ATOM 242   O OP2   . A   A 1 12   ? 203.981 204.064 219.214 1.00 54.72  ? 15   A   B OP2   1 
ATOM 243   O "O5'" . A   A 1 12   ? 202.865 202.105 220.272 1.00 49.45  ? 15   A   B "O5'" 1 
ATOM 244   C "C5'" . A   A 1 12   ? 201.769 201.247 220.536 1.00 47.08  ? 15   A   B "C5'" 1 
ATOM 245   C "C4'" . A   A 1 12   ? 202.203 199.940 221.146 1.00 43.48  ? 15   A   B "C4'" 1 
ATOM 246   O "O4'" . A   A 1 12   ? 203.292 199.364 220.385 1.00 39.51  ? 15   A   B "O4'" 1 
ATOM 247   C "C3'" . A   A 1 12   ? 202.732 199.982 222.564 1.00 44.76  ? 15   A   B "C3'" 1 
ATOM 248   O "O3'" . A   A 1 12   ? 201.696 200.063 223.522 1.00 49.37  ? 15   A   B "O3'" 1 
ATOM 249   C "C2'" . A   A 1 12   ? 203.530 198.689 222.646 1.00 42.16  ? 15   A   B "C2'" 1 
ATOM 250   O "O2'" . A   A 1 12   ? 202.664 197.580 222.825 1.00 49.11  ? 15   A   B "O2'" 1 
ATOM 251   C "C1'" . A   A 1 12   ? 204.121 198.608 221.240 1.00 36.75  ? 15   A   B "C1'" 1 
ATOM 252   N N9    . A   A 1 12   ? 205.486 199.157 221.186 1.00 40.35  ? 15   A   B N9    1 
ATOM 253   C C8    . A   A 1 12   ? 205.901 200.315 220.585 1.00 46.33  ? 15   A   B C8    1 
ATOM 254   N N7    . A   A 1 12   ? 207.184 200.541 220.709 1.00 48.53  ? 15   A   B N7    1 
ATOM 255   C C5    . A   A 1 12   ? 207.641 199.458 221.441 1.00 44.26  ? 15   A   B C5    1 
ATOM 256   C C6    . A   A 1 12   ? 208.916 199.104 221.905 1.00 45.96  ? 15   A   B C6    1 
ATOM 257   N N6    . A   A 1 12   ? 210.006 199.840 221.688 1.00 46.71  ? 15   A   B N6    1 
ATOM 258   N N1    . A   A 1 12   ? 209.035 197.958 222.607 1.00 46.75  ? 15   A   B N1    1 
ATOM 259   C C2    . A   A 1 12   ? 207.942 197.218 222.826 1.00 44.03  ? 15   A   B C2    1 
ATOM 260   N N3    . A   A 1 12   ? 206.691 197.448 222.439 1.00 41.34  ? 15   A   B N3    1 
ATOM 261   C C4    . A   A 1 12   ? 206.608 198.595 221.743 1.00 41.16  ? 15   A   B C4    1 
ATOM 262   P P     . G   A 1 13   ? 201.897 200.928 224.857 1.00 50.40  ? 16   G   B P     1 
ATOM 263   O OP1   . G   A 1 13   ? 200.558 201.219 225.419 1.00 45.96  ? 16   G   B OP1   1 
ATOM 264   O OP2   . G   A 1 13   ? 202.815 202.047 224.543 1.00 45.68  ? 16   G   B OP2   1 
ATOM 265   O "O5'" . G   A 1 13   ? 202.650 199.933 225.843 1.00 47.14  ? 16   G   B "O5'" 1 
ATOM 266   C "C5'" . G   A 1 13   ? 202.173 198.614 226.054 1.00 43.48  ? 16   G   B "C5'" 1 
ATOM 267   C "C4'" . G   A 1 13   ? 203.244 197.732 226.640 1.00 41.36  ? 16   G   B "C4'" 1 
ATOM 268   O "O4'" . G   A 1 13   ? 204.327 197.572 225.691 1.00 44.87  ? 16   G   B "O4'" 1 
ATOM 269   C "C3'" . G   A 1 13   ? 203.928 198.265 227.884 1.00 37.89  ? 16   G   B "C3'" 1 
ATOM 270   O "O3'" . G   A 1 13   ? 203.169 198.060 229.063 1.00 42.14  ? 16   G   B "O3'" 1 
ATOM 271   C "C2'" . G   A 1 13   ? 205.258 197.526 227.875 1.00 42.04  ? 16   G   B "C2'" 1 
ATOM 272   O "O2'" . G   A 1 13   ? 205.099 196.202 228.360 1.00 49.47  ? 16   G   B "O2'" 1 
ATOM 273   C "C1'" . G   A 1 13   ? 205.554 197.455 226.378 1.00 39.20  ? 16   G   B "C1'" 1 
ATOM 274   N N9    . G   A 1 13   ? 206.459 198.529 225.928 1.00 38.89  ? 16   G   B N9    1 
ATOM 275   C C8    . G   A 1 13   ? 206.128 199.647 225.207 1.00 42.38  ? 16   G   B C8    1 
ATOM 276   N N7    . G   A 1 13   ? 207.151 200.414 224.951 1.00 43.50  ? 16   G   B N7    1 
ATOM 277   C C5    . G   A 1 13   ? 208.228 199.763 225.531 1.00 46.26  ? 16   G   B C5    1 
ATOM 278   C C6    . G   A 1 13   ? 209.601 200.119 225.585 1.00 52.13  ? 16   G   B C6    1 
ATOM 279   O O6    . G   A 1 13   ? 210.157 201.112 225.101 1.00 59.09  ? 16   G   B O6    1 
ATOM 280   N N1    . G   A 1 13   ? 210.351 199.175 226.275 1.00 47.34  ? 16   G   B N1    1 
ATOM 281   C C2    . G   A 1 13   ? 209.834 198.041 226.842 1.00 48.47  ? 16   G   B C2    1 
ATOM 282   N N2    . G   A 1 13   ? 210.699 197.241 227.472 1.00 49.46  ? 16   G   B N2    1 
ATOM 283   N N3    . G   A 1 13   ? 208.559 197.699 226.803 1.00 48.24  ? 16   G   B N3    1 
ATOM 284   C C4    . G   A 1 13   ? 207.815 198.599 226.136 1.00 43.71  ? 16   G   B C4    1 
ATOM 285   P P     . A   A 1 14   ? 203.065 199.219 230.170 1.00 46.31  ? 17   A   B P     1 
ATOM 286   O OP1   . A   A 1 14   ? 201.939 198.934 231.084 1.00 52.86  ? 17   A   B OP1   1 
ATOM 287   O OP2   . A   A 1 14   ? 203.135 200.523 229.471 1.00 43.97  ? 17   A   B OP2   1 
ATOM 288   O "O5'" . A   A 1 14   ? 204.400 199.061 231.013 1.00 45.98  ? 17   A   B "O5'" 1 
ATOM 289   C "C5'" . A   A 1 14   ? 205.527 199.866 230.724 1.00 44.50  ? 17   A   B "C5'" 1 
ATOM 290   C "C4'" . A   A 1 14   ? 206.794 199.244 231.235 1.00 41.16  ? 17   A   B "C4'" 1 
ATOM 291   O "O4'" . A   A 1 14   ? 207.678 198.959 230.122 1.00 45.18  ? 17   A   B "O4'" 1 
ATOM 292   C "C3'" . A   A 1 14   ? 207.608 200.138 232.149 1.00 43.99  ? 17   A   B "C3'" 1 
ATOM 293   O "O3'" . A   A 1 14   ? 207.153 200.079 233.485 1.00 51.30  ? 17   A   B "O3'" 1 
ATOM 294   C "C2'" . A   A 1 14   ? 209.027 199.631 231.944 1.00 45.49  ? 17   A   B "C2'" 1 
ATOM 295   O "O2'" . A   A 1 14   ? 209.241 198.435 232.676 1.00 52.32  ? 17   A   B "O2'" 1 
ATOM 296   C "C1'" . A   A 1 14   ? 209.005 199.284 230.460 1.00 45.66  ? 17   A   B "C1'" 1 
ATOM 297   N N9    . A   A 1 14   ? 209.402 200.419 229.609 1.00 44.18  ? 17   A   B N9    1 
ATOM 298   C C8    . A   A 1 14   ? 208.551 201.218 228.895 1.00 47.37  ? 17   A   B C8    1 
ATOM 299   N N7    . A   A 1 14   ? 209.146 202.154 228.206 1.00 55.17  ? 17   A   B N7    1 
ATOM 300   C C5    . A   A 1 14   ? 210.486 201.951 228.479 1.00 47.92  ? 17   A   B C5    1 
ATOM 301   C C6    . A   A 1 14   ? 211.638 202.619 228.048 1.00 47.36  ? 17   A   B C6    1 
ATOM 302   N N6    . A   A 1 14   ? 211.628 203.664 227.219 1.00 50.29  ? 17   A   B N6    1 
ATOM 303   N N1    . A   A 1 14   ? 212.821 202.169 228.505 1.00 48.89  ? 17   A   B N1    1 
ATOM 304   C C2    . A   A 1 14   ? 212.844 201.121 229.337 1.00 48.06  ? 17   A   B C2    1 
ATOM 305   N N3    . A   A 1 14   ? 211.827 200.411 229.813 1.00 46.66  ? 17   A   B N3    1 
ATOM 306   C C4    . A   A 1 14   ? 210.663 200.883 229.340 1.00 45.58  ? 17   A   B C4    1 
ATOM 307   P P     . C   A 1 15   ? 207.541 201.236 234.520 1.00 50.94  ? 18   C   B P     1 
ATOM 308   O OP1   . C   A 1 15   ? 206.567 201.207 235.636 1.00 52.38  ? 18   C   B OP1   1 
ATOM 309   O OP2   . C   A 1 15   ? 207.754 202.496 233.770 1.00 45.27  ? 18   C   B OP2   1 
ATOM 310   O "O5'" . C   A 1 15   ? 208.945 200.753 235.080 1.00 49.86  ? 18   C   B "O5'" 1 
ATOM 311   C "C5'" . C   A 1 15   ? 209.884 201.692 235.557 1.00 49.21  ? 18   C   B "C5'" 1 
ATOM 312   C "C4'" . C   A 1 15   ? 211.294 201.273 235.245 1.00 43.09  ? 18   C   B "C4'" 1 
ATOM 313   O "O4'" . C   A 1 15   ? 211.475 201.151 233.811 1.00 43.15  ? 18   C   B "O4'" 1 
ATOM 314   C "C3'" . C   A 1 15   ? 212.350 202.269 235.673 1.00 43.29  ? 18   C   B "C3'" 1 
ATOM 315   O "O3'" . C   A 1 15   ? 212.679 202.128 237.037 1.00 39.73  ? 18   C   B "O3'" 1 
ATOM 316   C "C2'" . C   A 1 15   ? 213.502 201.975 234.727 1.00 44.98  ? 18   C   B "C2'" 1 
ATOM 317   O "O2'" . C   A 1 15   ? 214.229 200.836 235.159 1.00 50.50  ? 18   C   B "O2'" 1 
ATOM 318   C "C1'" . C   A 1 15   ? 212.758 201.610 233.443 1.00 44.59  ? 18   C   B "C1'" 1 
ATOM 319   N N1    . C   A 1 15   ? 212.586 202.745 232.500 1.00 48.09  ? 18   C   B N1    1 
ATOM 320   C C2    . C   A 1 15   ? 213.655 203.417 231.879 1.00 50.14  ? 18   C   B C2    1 
ATOM 321   O O2    . C   A 1 15   ? 214.830 203.104 232.121 1.00 52.02  ? 18   C   B O2    1 
ATOM 322   N N3    . C   A 1 15   ? 213.381 204.423 231.015 1.00 50.59  ? 18   C   B N3    1 
ATOM 323   C C4    . C   A 1 15   ? 212.123 204.763 230.745 1.00 52.13  ? 18   C   B C4    1 
ATOM 324   N N4    . C   A 1 15   ? 211.897 205.757 229.887 1.00 51.81  ? 18   C   B N4    1 
ATOM 325   C C5    . C   A 1 15   ? 211.023 204.095 231.341 1.00 52.47  ? 18   C   B C5    1 
ATOM 326   C C6    . C   A 1 15   ? 211.305 203.107 232.189 1.00 51.69  ? 18   C   B C6    1 
ATOM 327   P P     . G   A 1 16   ? 212.330 203.302 238.066 1.00 43.21  ? 19   G   B P     1 
ATOM 328   O OP1   . G   A 1 16   ? 212.185 202.696 239.407 1.00 48.09  ? 19   G   B OP1   1 
ATOM 329   O OP2   . G   A 1 16   ? 211.237 204.122 237.491 1.00 46.00  ? 19   G   B OP2   1 
ATOM 330   O "O5'" . G   A 1 16   ? 213.666 204.155 238.086 1.00 46.76  ? 19   G   B "O5'" 1 
ATOM 331   C "C5'" . G   A 1 16   ? 214.915 203.490 238.109 1.00 46.36  ? 19   G   B "C5'" 1 
ATOM 332   C "C4'" . G   A 1 16   ? 215.999 204.328 237.495 1.00 46.62  ? 19   G   B "C4'" 1 
ATOM 333   O "O4'" . G   A 1 16   ? 215.870 204.353 236.053 1.00 49.77  ? 19   G   B "O4'" 1 
ATOM 334   C "C3'" . G   A 1 16   ? 216.006 205.792 237.874 1.00 45.58  ? 19   G   B "C3'" 1 
ATOM 335   O "O3'" . G   A 1 16   ? 216.527 206.022 239.167 1.00 48.96  ? 19   G   B "O3'" 1 
ATOM 336   C "C2'" . G   A 1 16   ? 216.832 206.403 236.756 1.00 48.10  ? 19   G   B "C2'" 1 
ATOM 337   O "O2'" . G   A 1 16   ? 218.213 206.151 236.960 1.00 54.25  ? 19   G   B "O2'" 1 
ATOM 338   C "C1'" . G   A 1 16   ? 216.367 205.578 235.558 1.00 48.36  ? 19   G   B "C1'" 1 
ATOM 339   N N9    . G   A 1 16   ? 215.308 206.262 234.794 1.00 50.50  ? 19   G   B N9    1 
ATOM 340   C C8    . G   A 1 16   ? 213.949 206.093 234.858 1.00 50.36  ? 19   G   B C8    1 
ATOM 341   N N7    . G   A 1 16   ? 213.301 206.871 234.032 1.00 50.67  ? 19   G   B N7    1 
ATOM 342   C C5    . G   A 1 16   ? 214.292 207.596 233.386 1.00 53.84  ? 19   G   B C5    1 
ATOM 343   C C6    . G   A 1 16   ? 214.214 208.600 232.386 1.00 57.86  ? 19   G   B C6    1 
ATOM 344   O O6    . G   A 1 16   ? 213.208 209.062 231.836 1.00 63.14  ? 19   G   B O6    1 
ATOM 345   N N1    . G   A 1 16   ? 215.474 209.068 232.024 1.00 57.05  ? 19   G   B N1    1 
ATOM 346   C C2    . G   A 1 16   ? 216.655 208.622 232.560 1.00 57.29  ? 19   G   B C2    1 
ATOM 347   N N2    . G   A 1 16   ? 217.780 209.178 232.094 1.00 62.13  ? 19   G   B N2    1 
ATOM 348   N N3    . G   A 1 16   ? 216.741 207.693 233.490 1.00 54.97  ? 19   G   B N3    1 
ATOM 349   C C4    . G   A 1 16   ? 215.531 207.230 233.852 1.00 53.46  ? 19   G   B C4    1 
ATOM 350   P P     . C   A 1 17   ? 215.959 207.229 240.052 1.00 53.74  ? 20   C   B P     1 
ATOM 351   O OP1   . C   A 1 17   ? 216.063 206.846 241.480 1.00 55.22  ? 20   C   B OP1   1 
ATOM 352   O OP2   . C   A 1 17   ? 214.641 207.623 239.499 1.00 47.08  ? 20   C   B OP2   1 
ATOM 353   O "O5'" . C   A 1 17   ? 216.986 208.408 239.766 1.00 57.90  ? 20   C   B "O5'" 1 
ATOM 354   C "C5'" . C   A 1 17   ? 216.550 209.633 239.204 1.00 52.83  ? 20   C   B "C5'" 1 
ATOM 355   C "C4'" . C   A 1 17   ? 217.463 210.085 238.094 1.00 48.46  ? 20   C   B "C4'" 1 
ATOM 356   O "O4'" . C   A 1 17   ? 216.959 209.605 236.820 1.00 54.08  ? 20   C   B "O4'" 1 
ATOM 357   C "C3'" . C   A 1 17   ? 217.567 211.586 237.907 1.00 47.87  ? 20   C   B "C3'" 1 
ATOM 358   O "O3'" . C   A 1 17   ? 218.479 212.189 238.805 1.00 54.16  ? 20   C   B "O3'" 1 
ATOM 359   C "C2'" . C   A 1 17   ? 217.978 211.710 236.451 1.00 49.90  ? 20   C   B "C2'" 1 
ATOM 360   O "O2'" . C   A 1 17   ? 219.361 211.434 236.297 1.00 57.09  ? 20   C   B "O2'" 1 
ATOM 361   C "C1'" . C   A 1 17   ? 217.187 210.566 235.814 1.00 51.12  ? 20   C   B "C1'" 1 
ATOM 362   N N1    . C   A 1 17   ? 215.867 210.987 235.270 1.00 51.89  ? 20   C   B N1    1 
ATOM 363   C C2    . C   A 1 17   ? 215.725 211.910 234.216 1.00 56.44  ? 20   C   B C2    1 
ATOM 364   O O2    . C   A 1 17   ? 216.729 212.426 233.701 1.00 63.28  ? 20   C   B O2    1 
ATOM 365   N N3    . C   A 1 17   ? 214.482 212.227 233.778 1.00 55.84  ? 20   C   B N3    1 
ATOM 366   C C4    . C   A 1 17   ? 213.407 211.662 234.323 1.00 53.28  ? 20   C   B C4    1 
ATOM 367   N N4    . C   A 1 17   ? 212.203 212.003 233.860 1.00 55.65  ? 20   C   B N4    1 
ATOM 368   C C5    . C   A 1 17   ? 213.516 210.719 235.378 1.00 50.89  ? 20   C   B C5    1 
ATOM 369   C C6    . C   A 1 17   ? 214.745 210.417 235.803 1.00 52.93  ? 20   C   B C6    1 
ATOM 370   P P     . G   A 1 18   ? 218.075 213.533 239.582 1.00 58.92  ? 21   G   B P     1 
ATOM 371   O OP1   . G   A 1 18   ? 219.275 214.015 240.308 1.00 59.38  ? 21   G   B OP1   1 
ATOM 372   O OP2   . G   A 1 18   ? 216.814 213.287 240.321 1.00 49.35  ? 21   G   B OP2   1 
ATOM 373   O "O5'" . G   A 1 18   ? 217.760 214.568 238.417 1.00 57.62  ? 21   G   B "O5'" 1 
ATOM 374   C "C5'" . G   A 1 18   ? 218.797 215.091 237.603 1.00 55.35  ? 21   G   B "C5'" 1 
ATOM 375   C "C4'" . G   A 1 18   ? 218.238 215.930 236.484 1.00 53.39  ? 21   G   B "C4'" 1 
ATOM 376   O "O4'" . G   A 1 18   ? 217.386 215.117 235.638 1.00 54.33  ? 21   G   B "O4'" 1 
ATOM 377   C "C3'" . G   A 1 18   ? 217.341 217.077 236.908 1.00 50.13  ? 21   G   B "C3'" 1 
ATOM 378   O "O3'" . G   A 1 18   ? 218.067 218.212 237.342 1.00 54.78  ? 21   G   B "O3'" 1 
ATOM 379   C "C2'" . G   A 1 18   ? 216.506 217.321 235.660 1.00 51.09  ? 21   G   B "C2'" 1 
ATOM 380   O "O2'" . G   A 1 18   ? 217.248 218.054 234.698 1.00 57.86  ? 21   G   B "O2'" 1 
ATOM 381   C "C1'" . G   A 1 18   ? 216.321 215.898 235.139 1.00 53.23  ? 21   G   B "C1'" 1 
ATOM 382   N N9    . G   A 1 18   ? 215.043 215.294 235.566 1.00 52.42  ? 21   G   B N9    1 
ATOM 383   C C8    . G   A 1 18   ? 214.879 214.244 236.432 1.00 51.71  ? 21   G   B C8    1 
ATOM 384   N N7    . G   A 1 18   ? 213.632 213.913 236.613 1.00 48.23  ? 21   G   B N7    1 
ATOM 385   C C5    . G   A 1 18   ? 212.922 214.793 235.811 1.00 49.97  ? 21   G   B C5    1 
ATOM 386   C C6    . G   A 1 18   ? 211.525 214.923 235.604 1.00 51.31  ? 21   G   B C6    1 
ATOM 387   O O6    . G   A 1 18   ? 210.602 214.258 236.086 1.00 55.97  ? 21   G   B O6    1 
ATOM 388   N N1    . G   A 1 18   ? 211.234 215.949 234.716 1.00 48.92  ? 21   G   B N1    1 
ATOM 389   C C2    . G   A 1 18   ? 212.164 216.751 234.112 1.00 51.37  ? 21   G   B C2    1 
ATOM 390   N N2    . G   A 1 18   ? 211.685 217.690 233.287 1.00 55.94  ? 21   G   B N2    1 
ATOM 391   N N3    . G   A 1 18   ? 213.467 216.645 234.300 1.00 52.29  ? 21   G   B N3    1 
ATOM 392   C C4    . G   A 1 18   ? 213.778 215.651 235.157 1.00 51.71  ? 21   G   B C4    1 
ATOM 393   P P     . U   A 1 19   ? 217.579 219.033 238.631 1.00 56.46  ? 22   U   B P     1 
ATOM 394   O OP1   . U   A 1 19   ? 218.685 219.922 239.058 1.00 65.58  ? 22   U   B OP1   1 
ATOM 395   O OP2   . U   A 1 19   ? 217.000 218.070 239.597 1.00 54.42  ? 22   U   B OP2   1 
ATOM 396   O "O5'" . U   A 1 19   ? 216.402 219.946 238.073 1.00 50.17  ? 22   U   B "O5'" 1 
ATOM 397   C "C5'" . U   A 1 19   ? 216.611 220.787 236.950 1.00 52.64  ? 22   U   B "C5'" 1 
ATOM 398   C "C4'" . U   A 1 19   ? 215.308 221.239 236.345 1.00 54.80  ? 22   U   B "C4'" 1 
ATOM 399   O "O4'" . U   A 1 19   ? 214.585 220.102 235.809 1.00 55.45  ? 22   U   B "O4'" 1 
ATOM 400   C "C3'" . U   A 1 19   ? 214.323 221.881 237.305 1.00 46.89  ? 22   U   B "C3'" 1 
ATOM 401   O "O3'" . U   A 1 19   ? 214.624 223.240 237.569 1.00 44.51  ? 22   U   B "O3'" 1 
ATOM 402   C "C2'" . U   A 1 19   ? 212.994 221.678 236.595 1.00 46.72  ? 22   U   B "C2'" 1 
ATOM 403   O "O2'" . U   A 1 19   ? 212.829 222.631 235.558 1.00 51.47  ? 22   U   B "O2'" 1 
ATOM 404   C "C1'" . U   A 1 19   ? 213.195 220.303 235.955 1.00 50.55  ? 22   U   B "C1'" 1 
ATOM 405   N N1    . U   A 1 19   ? 212.639 219.192 236.767 1.00 50.39  ? 22   U   B N1    1 
ATOM 406   C C2    . U   A 1 19   ? 211.269 219.024 236.905 1.00 49.43  ? 22   U   B C2    1 
ATOM 407   O O2    . U   A 1 19   ? 210.433 219.765 236.420 1.00 53.89  ? 22   U   B O2    1 
ATOM 408   N N3    . U   A 1 19   ? 210.889 217.949 237.674 1.00 46.40  ? 22   U   B N3    1 
ATOM 409   C C4    . U   A 1 19   ? 211.707 217.030 238.292 1.00 46.68  ? 22   U   B C4    1 
ATOM 410   O O4    . U   A 1 19   ? 211.226 216.109 238.951 1.00 49.25  ? 22   U   B O4    1 
ATOM 411   C C5    . U   A 1 19   ? 213.098 217.261 238.092 1.00 51.92  ? 22   U   B C5    1 
ATOM 412   C C6    . U   A 1 19   ? 213.496 218.297 237.353 1.00 53.67  ? 22   U   B C6    1 
ATOM 413   P P     . U   A 1 20   ? 214.515 223.821 239.062 1.00 49.46  ? 23   U   B P     1 
ATOM 414   O OP1   . U   A 1 20   ? 215.233 225.116 239.107 1.00 58.60  ? 23   U   B OP1   1 
ATOM 415   O OP2   . U   A 1 20   ? 214.879 222.744 240.013 1.00 46.59  ? 23   U   B OP2   1 
ATOM 416   O "O5'" . U   A 1 20   ? 212.966 224.131 239.236 1.00 53.73  ? 23   U   B "O5'" 1 
ATOM 417   C "C5'" . U   A 1 20   ? 212.288 224.979 238.323 1.00 47.03  ? 23   U   B "C5'" 1 
ATOM 418   C "C4'" . U   A 1 20   ? 210.801 224.756 238.381 1.00 42.82  ? 23   U   B "C4'" 1 
ATOM 419   O "O4'" . U   A 1 20   ? 210.503 223.391 238.003 1.00 43.64  ? 23   U   B "O4'" 1 
ATOM 420   C "C3'" . U   A 1 20   ? 210.169 224.908 239.754 1.00 38.66  ? 23   U   B "C3'" 1 
ATOM 421   O "O3'" . U   A 1 20   ? 209.892 226.259 240.075 1.00 39.96  ? 23   U   B "O3'" 1 
ATOM 422   C "C2'" . U   A 1 20   ? 208.920 224.048 239.647 1.00 40.25  ? 23   U   B "C2'" 1 
ATOM 423   O "O2'" . U   A 1 20   ? 207.884 224.753 238.983 1.00 48.58  ? 23   U   B "O2'" 1 
ATOM 424   C "C1'" . U   A 1 20   ? 209.393 222.919 238.731 1.00 36.98  ? 23   U   B "C1'" 1 
ATOM 425   N N1    . U   A 1 20   ? 209.772 221.663 239.432 1.00 42.23  ? 23   U   B N1    1 
ATOM 426   C C2    . U   A 1 20   ? 208.794 220.871 239.991 1.00 47.60  ? 23   U   B C2    1 
ATOM 427   O O2    . U   A 1 20   ? 207.622 221.150 239.986 1.00 54.69  ? 23   U   B O2    1 
ATOM 428   N N3    . U   A 1 20   ? 209.200 219.710 240.583 1.00 44.37  ? 23   U   B N3    1 
ATOM 429   C C4    . U   A 1 20   ? 210.485 219.239 240.672 1.00 46.88  ? 23   U   B C4    1 
ATOM 430   O O4    . U   A 1 20   ? 210.694 218.169 241.243 1.00 52.96  ? 23   U   B O4    1 
ATOM 431   C C5    . U   A 1 20   ? 211.456 220.090 240.064 1.00 46.89  ? 23   U   B C5    1 
ATOM 432   C C6    . U   A 1 20   ? 211.071 221.230 239.479 1.00 46.28  ? 23   U   B C6    1 
ATOM 433   P P     . U   A 1 21   ? 210.444 226.902 241.438 1.00 44.68  ? 24   U   B P     1 
ATOM 434   O OP1   . U   A 1 21   ? 210.512 228.369 241.248 1.00 44.02  ? 24   U   B OP1   1 
ATOM 435   O OP2   . U   A 1 21   ? 211.650 226.152 241.862 1.00 56.70  ? 24   U   B OP2   1 
ATOM 436   O "O5'" . U   A 1 21   ? 209.290 226.622 242.494 1.00 40.28  ? 24   U   B "O5'" 1 
ATOM 437   C "C5'" . U   A 1 21   ? 208.083 227.365 242.461 1.00 42.03  ? 24   U   B "C5'" 1 
ATOM 438   C "C4'" . U   A 1 21   ? 206.959 226.615 243.125 1.00 43.40  ? 24   U   B "C4'" 1 
ATOM 439   O "O4'" . U   A 1 21   ? 206.814 225.311 242.507 1.00 41.94  ? 24   U   B "O4'" 1 
ATOM 440   C "C3'" . U   A 1 21   ? 207.141 226.297 244.599 1.00 42.38  ? 24   U   B "C3'" 1 
ATOM 441   O "O3'" . U   A 1 21   ? 206.840 227.388 245.451 1.00 44.21  ? 24   U   B "O3'" 1 
ATOM 442   C "C2'" . U   A 1 21   ? 206.212 225.109 244.792 1.00 41.95  ? 24   U   B "C2'" 1 
ATOM 443   O "O2'" . U   A 1 21   ? 204.864 225.539 244.892 1.00 50.98  ? 24   U   B "O2'" 1 
ATOM 444   C "C1'" . U   A 1 21   ? 206.379 224.373 243.468 1.00 41.80  ? 24   U   B "C1'" 1 
ATOM 445   N N1    . U   A 1 21   ? 207.353 223.258 243.543 1.00 39.22  ? 24   U   B N1    1 
ATOM 446   C C2    . U   A 1 21   ? 206.947 222.063 244.104 1.00 45.06  ? 24   U   B C2    1 
ATOM 447   O O2    . U   A 1 21   ? 205.834 221.880 244.559 1.00 55.73  ? 24   U   B O2    1 
ATOM 448   N N3    . U   A 1 21   ? 207.891 221.069 244.127 1.00 45.14  ? 24   U   B N3    1 
ATOM 449   C C4    . U   A 1 21   ? 209.183 221.150 243.648 1.00 46.33  ? 24   U   B C4    1 
ATOM 450   O O4    . U   A 1 21   ? 209.934 220.181 243.732 1.00 52.13  ? 24   U   B O4    1 
ATOM 451   C C5    . U   A 1 21   ? 209.528 222.410 243.078 1.00 43.88  ? 24   U   B C5    1 
ATOM 452   C C6    . U   A 1 21   ? 208.624 223.389 243.053 1.00 42.51  ? 24   U   B C6    1 
ATOM 453   P P     . U   A 1 22   ? 207.561 227.520 246.880 1.00 54.50  ? 25   U   B P     1 
ATOM 454   O OP1   . U   A 1 22   ? 207.110 228.790 247.499 1.00 56.02  ? 25   U   B OP1   1 
ATOM 455   O OP2   . U   A 1 22   ? 209.010 227.274 246.687 1.00 47.93  ? 25   U   B OP2   1 
ATOM 456   O "O5'" . U   A 1 22   ? 206.963 226.320 247.740 1.00 44.06  ? 25   U   B "O5'" 1 
ATOM 457   C "C5'" . U   A 1 22   ? 205.613 226.342 248.178 1.00 45.65  ? 25   U   B "C5'" 1 
ATOM 458   C "C4'" . U   A 1 22   ? 205.165 224.997 248.695 1.00 41.62  ? 25   U   B "C4'" 1 
ATOM 459   O "O4'" . U   A 1 22   ? 205.380 223.973 247.691 1.00 38.71  ? 25   U   B "O4'" 1 
ATOM 460   C "C3'" . U   A 1 22   ? 205.895 224.467 249.913 1.00 45.12  ? 25   U   B "C3'" 1 
ATOM 461   O "O3'" . U   A 1 22   ? 205.444 225.052 251.120 1.00 45.53  ? 25   U   B "O3'" 1 
ATOM 462   C "C2'" . U   A 1 22   ? 205.629 222.971 249.827 1.00 46.47  ? 25   U   B "C2'" 1 
ATOM 463   O "O2'" . U   A 1 22   ? 204.322 222.669 250.287 1.00 51.05  ? 25   U   B "O2'" 1 
ATOM 464   C "C1'" . U   A 1 22   ? 205.667 222.741 248.316 1.00 37.63  ? 25   U   B "C1'" 1 
ATOM 465   N N1    . U   A 1 22   ? 206.988 222.258 247.850 1.00 39.12  ? 25   U   B N1    1 
ATOM 466   C C2    . U   A 1 22   ? 207.314 220.932 248.061 1.00 45.67  ? 25   U   B C2    1 
ATOM 467   O O2    . U   A 1 22   ? 206.579 220.134 248.615 1.00 48.46  ? 25   U   B O2    1 
ATOM 468   N N3    . U   A 1 22   ? 208.549 220.551 247.608 1.00 48.87  ? 25   U   B N3    1 
ATOM 469   C C4    . U   A 1 22   ? 209.477 221.347 246.971 1.00 48.11  ? 25   U   B C4    1 
ATOM 470   O O4    . U   A 1 22   ? 210.553 220.869 246.613 1.00 55.84  ? 25   U   B O4    1 
ATOM 471   C C5    . U   A 1 22   ? 209.069 222.700 246.782 1.00 43.03  ? 25   U   B C5    1 
ATOM 472   C C6    . U   A 1 22   ? 207.872 223.095 247.219 1.00 42.55  ? 25   U   B C6    1 
ATOM 473   P P     . A   A 1 23   ? 206.464 225.268 252.339 1.00 52.00  ? 26   A   B P     1 
ATOM 474   O OP1   . A   A 1 23   ? 205.763 226.061 253.377 1.00 48.92  ? 26   A   B OP1   1 
ATOM 475   O OP2   . A   A 1 23   ? 207.751 225.754 251.786 1.00 50.26  ? 26   A   B OP2   1 
ATOM 476   O "O5'" . A   A 1 23   ? 206.689 223.801 252.912 1.00 51.09  ? 26   A   B "O5'" 1 
ATOM 477   C "C5'" . A   A 1 23   ? 205.624 223.093 253.526 1.00 49.66  ? 26   A   B "C5'" 1 
ATOM 478   C "C4'" . A   A 1 23   ? 206.033 221.694 253.911 1.00 47.88  ? 26   A   B "C4'" 1 
ATOM 479   O "O4'" . A   A 1 23   ? 206.186 220.874 252.726 1.00 43.94  ? 26   A   B "O4'" 1 
ATOM 480   C "C3'" . A   A 1 23   ? 207.368 221.557 254.620 1.00 50.38  ? 26   A   B "C3'" 1 
ATOM 481   O "O3'" . A   A 1 23   ? 207.302 221.888 255.995 1.00 49.69  ? 26   A   B "O3'" 1 
ATOM 482   C "C2'" . A   A 1 23   ? 207.729 220.102 254.358 1.00 46.74  ? 26   A   B "C2'" 1 
ATOM 483   O "O2'" . A   A 1 23   ? 207.012 219.241 255.229 1.00 50.35  ? 26   A   B "O2'" 1 
ATOM 484   C "C1'" . A   A 1 23   ? 207.194 219.909 252.939 1.00 43.51  ? 26   A   B "C1'" 1 
ATOM 485   N N9    . A   A 1 23   ? 208.251 220.092 251.932 1.00 39.87  ? 26   A   B N9    1 
ATOM 486   C C8    . A   A 1 23   ? 208.497 221.188 251.152 1.00 43.43  ? 26   A   B C8    1 
ATOM 487   N N7    . A   A 1 23   ? 209.526 221.044 250.354 1.00 44.47  ? 26   A   B N7    1 
ATOM 488   C C5    . A   A 1 23   ? 209.986 219.769 250.636 1.00 41.76  ? 26   A   B C5    1 
ATOM 489   C C6    . A   A 1 23   ? 211.053 219.013 250.129 1.00 44.00  ? 26   A   B C6    1 
ATOM 490   N N6    . A   A 1 23   ? 211.889 219.451 249.189 1.00 47.01  ? 26   A   B N6    1 
ATOM 491   N N1    . A   A 1 23   ? 211.239 217.772 250.626 1.00 43.88  ? 26   A   B N1    1 
ATOM 492   C C2    . A   A 1 23   ? 210.406 217.323 251.571 1.00 44.07  ? 26   A   B C2    1 
ATOM 493   N N3    . A   A 1 23   ? 209.369 217.942 252.125 1.00 48.59  ? 26   A   B N3    1 
ATOM 494   C C4    . A   A 1 23   ? 209.213 219.171 251.608 1.00 43.52  ? 26   A   B C4    1 
ATOM 495   P P     . G   A 1 24   ? 208.510 222.685 256.689 1.00 58.12  ? 27   G   B P     1 
ATOM 496   O OP1   . G   A 1 24   ? 208.086 223.069 258.055 1.00 59.48  ? 27   G   B OP1   1 
ATOM 497   O OP2   . G   A 1 24   ? 208.980 223.729 255.748 1.00 51.42  ? 27   G   B OP2   1 
ATOM 498   O "O5'" . G   A 1 24   ? 209.664 221.597 256.820 1.00 58.66  ? 27   G   B "O5'" 1 
ATOM 499   C "C5'" . G   A 1 24   ? 209.474 220.416 257.582 1.00 51.01  ? 27   G   B "C5'" 1 
ATOM 500   C "C4'" . G   A 1 24   ? 210.559 219.408 257.307 1.00 45.82  ? 27   G   B "C4'" 1 
ATOM 501   O "O4'" . G   A 1 24   ? 210.585 219.087 255.896 1.00 41.94  ? 27   G   B "O4'" 1 
ATOM 502   C "C3'" . G   A 1 24   ? 211.975 219.865 257.605 1.00 49.20  ? 27   G   B "C3'" 1 
ATOM 503   O "O3'" . G   A 1 24   ? 212.305 219.748 258.976 1.00 59.99  ? 27   G   B "O3'" 1 
ATOM 504   C "C2'" . G   A 1 24   ? 212.822 218.972 256.706 1.00 51.39  ? 27   G   B "C2'" 1 
ATOM 505   O "O2'" . G   A 1 24   ? 213.070 217.721 257.320 1.00 64.60  ? 27   G   B "O2'" 1 
ATOM 506   C "C1'" . G   A 1 24   ? 211.900 218.763 255.502 1.00 43.99  ? 27   G   B "C1'" 1 
ATOM 507   N N9    . G   A 1 24   ? 212.300 219.607 254.366 1.00 42.32  ? 27   G   B N9    1 
ATOM 508   C C8    . G   A 1 24   ? 211.808 220.826 253.981 1.00 49.46  ? 27   G   B C8    1 
ATOM 509   N N7    . G   A 1 24   ? 212.414 221.300 252.926 1.00 53.26  ? 27   G   B N7    1 
ATOM 510   C C5    . G   A 1 24   ? 213.360 220.337 252.605 1.00 47.89  ? 27   G   B C5    1 
ATOM 511   C C6    . G   A 1 24   ? 214.320 220.290 251.564 1.00 52.40  ? 27   G   B C6    1 
ATOM 512   O O6    . G   A 1 24   ? 214.531 221.116 250.670 1.00 58.90  ? 27   G   B O6    1 
ATOM 513   N N1    . G   A 1 24   ? 215.074 219.125 251.617 1.00 46.80  ? 27   G   B N1    1 
ATOM 514   C C2    . G   A 1 24   ? 214.932 218.135 252.553 1.00 46.81  ? 27   G   B C2    1 
ATOM 515   N N2    . G   A 1 24   ? 215.756 217.085 252.443 1.00 51.54  ? 27   G   B N2    1 
ATOM 516   N N3    . G   A 1 24   ? 214.045 218.169 253.528 1.00 43.65  ? 27   G   B N3    1 
ATOM 517   C C4    . G   A 1 24   ? 213.302 219.291 253.490 1.00 41.67  ? 27   G   B C4    1 
ATOM 518   P P     . A   A 1 25   ? 213.174 220.887 259.696 1.00 71.48  ? 28   A   B P     1 
ATOM 519   O OP1   . A   A 1 25   ? 214.171 221.388 258.719 1.00 67.26  ? 28   A   B OP1   1 
ATOM 520   O OP2   . A   A 1 25   ? 213.630 220.364 261.007 1.00 78.69  ? 28   A   B OP2   1 
ATOM 521   O "O5'" . A   A 1 25   ? 212.128 222.054 259.965 1.00 68.28  ? 28   A   B "O5'" 1 
ATOM 522   C "C5'" . A   A 1 25   ? 212.494 223.179 260.753 1.00 77.70  ? 28   A   B "C5'" 1 
ATOM 523   C "C4'" . A   A 1 25   ? 211.572 224.349 260.532 1.00 79.74  ? 28   A   B "C4'" 1 
ATOM 524   O "O4'" . A   A 1 25   ? 210.349 224.147 261.296 1.00 81.98  ? 28   A   B "O4'" 1 
ATOM 525   C "C3'" . A   A 1 25   ? 212.134 225.691 260.988 1.00 88.41  ? 28   A   B "C3'" 1 
ATOM 526   O "O3'" . A   A 1 25   ? 211.614 226.730 260.156 1.00 97.40  ? 28   A   B "O3'" 1 
ATOM 527   C "C2'" . A   A 1 25   ? 211.549 225.833 262.386 1.00 86.11  ? 28   A   B "C2'" 1 
ATOM 528   O "O2'" . A   A 1 25   ? 211.485 227.159 262.867 1.00 100.02 ? 28   A   B "O2'" 1 
ATOM 529   C "C1'" . A   A 1 25   ? 210.164 225.236 262.180 1.00 84.15  ? 28   A   B "C1'" 1 
ATOM 530   N N9    . A   A 1 25   ? 209.514 224.757 263.403 1.00 77.50  ? 28   A   B N9    1 
ATOM 531   C C8    . A   A 1 25   ? 208.392 225.285 263.993 1.00 73.12  ? 28   A   B C8    1 
ATOM 532   N N7    . A   A 1 25   ? 208.022 224.663 265.083 1.00 65.34  ? 28   A   B N7    1 
ATOM 533   C C5    . A   A 1 25   ? 208.969 223.662 265.223 1.00 69.19  ? 28   A   B C5    1 
ATOM 534   C C6    . A   A 1 25   ? 209.138 222.655 266.185 1.00 72.42  ? 28   A   B C6    1 
ATOM 535   N N6    . A   A 1 25   ? 208.324 222.490 267.229 1.00 71.54  ? 28   A   B N6    1 
ATOM 536   N N1    . A   A 1 25   ? 210.184 221.813 266.040 1.00 72.01  ? 28   A   B N1    1 
ATOM 537   C C2    . A   A 1 25   ? 211.001 221.978 264.993 1.00 70.56  ? 28   A   B C2    1 
ATOM 538   N N3    . A   A 1 25   ? 210.945 222.887 264.022 1.00 68.42  ? 28   A   B N3    1 
ATOM 539   C C4    . A   A 1 25   ? 209.897 223.707 264.199 1.00 70.65  ? 28   A   B C4    1 
ATOM 540   P P     . G   A 1 26   ? 212.431 227.253 258.873 1.00 101.02 ? 29   G   B P     1 
ATOM 541   O OP1   . G   A 1 26   ? 212.134 228.696 258.706 1.00 98.93  ? 29   G   B OP1   1 
ATOM 542   O OP2   . G   A 1 26   ? 212.199 226.312 257.750 1.00 107.66 ? 29   G   B OP2   1 
ATOM 543   O "O5'" . G   A 1 26   ? 213.958 227.120 259.289 1.00 94.71  ? 29   G   B "O5'" 1 
ATOM 544   C "C5'" . G   A 1 26   ? 214.596 228.113 260.077 1.00 97.69  ? 29   G   B "C5'" 1 
ATOM 545   C "C4'" . G   A 1 26   ? 215.621 227.481 260.978 1.00 94.67  ? 29   G   B "C4'" 1 
ATOM 546   O "O4'" . G   A 1 26   ? 216.659 226.881 260.165 1.00 94.47  ? 29   G   B "O4'" 1 
ATOM 547   C "C3'" . G   A 1 26   ? 216.358 228.423 261.915 1.00 92.73  ? 29   G   B "C3'" 1 
ATOM 548   O "O3'" . G   A 1 26   ? 215.634 228.645 263.113 1.00 99.50  ? 29   G   B "O3'" 1 
ATOM 549   C "C2'" . G   A 1 26   ? 217.685 227.711 262.136 1.00 92.43  ? 29   G   B "C2'" 1 
ATOM 550   O "O2'" . G   A 1 26   ? 217.550 226.689 263.110 1.00 95.71  ? 29   G   B "O2'" 1 
ATOM 551   C "C1'" . G   A 1 26   ? 217.913 227.052 260.776 1.00 88.35  ? 29   G   B "C1'" 1 
ATOM 552   N N9    . G   A 1 26   ? 218.751 227.862 259.872 1.00 86.35  ? 29   G   B N9    1 
ATOM 553   C C8    . G   A 1 26   ? 218.374 228.428 258.680 1.00 89.82  ? 29   G   B C8    1 
ATOM 554   N N7    . G   A 1 26   ? 219.340 229.080 258.090 1.00 89.26  ? 29   G   B N7    1 
ATOM 555   C C5    . G   A 1 26   ? 220.427 228.926 258.937 1.00 87.63  ? 29   G   B C5    1 
ATOM 556   C C6    . G   A 1 26   ? 221.760 229.409 258.837 1.00 88.63  ? 29   G   B C6    1 
ATOM 557   O O6    . G   A 1 26   ? 222.280 230.089 257.943 1.00 89.83  ? 29   G   B O6    1 
ATOM 558   N N1    . G   A 1 26   ? 222.526 229.010 259.927 1.00 88.59  ? 29   G   B N1    1 
ATOM 559   C C2    . G   A 1 26   ? 222.058 228.254 260.969 1.00 87.01  ? 29   G   B C2    1 
ATOM 560   N N2    . G   A 1 26   ? 222.916 227.953 261.944 1.00 88.85  ? 29   G   B N2    1 
ATOM 561   N N3    . G   A 1 26   ? 220.832 227.801 261.075 1.00 84.46  ? 29   G   B N3    1 
ATOM 562   C C4    . G   A 1 26   ? 220.074 228.171 260.032 1.00 85.37  ? 29   G   B C4    1 
ATOM 563   P P     . C   A 1 27   ? 215.780 230.018 263.934 1.00 114.36 ? 30   C   B P     1 
ATOM 564   O OP1   . C   A 1 27   ? 214.717 230.015 264.969 1.00 110.79 ? 30   C   B OP1   1 
ATOM 565   O OP2   . C   A 1 27   ? 215.871 231.150 262.979 1.00 108.34 ? 30   C   B OP2   1 
ATOM 566   O "O5'" . C   A 1 27   ? 217.174 229.870 264.688 1.00 106.82 ? 30   C   B "O5'" 1 
ATOM 567   C "C5'" . C   A 1 27   ? 217.322 228.967 265.774 1.00 101.56 ? 30   C   B "C5'" 1 
ATOM 568   C "C4'" . C   A 1 27   ? 218.737 228.960 266.291 1.00 107.11 ? 30   C   B "C4'" 1 
ATOM 569   O "O4'" . C   A 1 27   ? 219.642 228.586 265.220 1.00 106.06 ? 30   C   B "O4'" 1 
ATOM 570   C "C3'" . C   A 1 27   ? 219.268 230.299 266.777 1.00 112.22 ? 30   C   B "C3'" 1 
ATOM 571   O "O3'" . C   A 1 27   ? 218.880 230.589 268.108 1.00 122.13 ? 30   C   B "O3'" 1 
ATOM 572   C "C2'" . C   A 1 27   ? 220.772 230.146 266.608 1.00 107.49 ? 30   C   B "C2'" 1 
ATOM 573   O "O2'" . C   A 1 27   ? 221.319 229.396 267.683 1.00 106.93 ? 30   C   B "O2'" 1 
ATOM 574   C "C1'" . C   A 1 27   ? 220.857 229.294 265.343 1.00 98.07  ? 30   C   B "C1'" 1 
ATOM 575   N N1    . C   A 1 27   ? 221.070 230.083 264.104 1.00 91.39  ? 30   C   B N1    1 
ATOM 576   C C2    . C   A 1 27   ? 222.307 230.674 263.808 1.00 98.30  ? 30   C   B C2    1 
ATOM 577   O O2    . C   A 1 27   ? 223.243 230.573 264.617 1.00 106.32 ? 30   C   B O2    1 
ATOM 578   N N3    . C   A 1 27   ? 222.446 231.361 262.647 1.00 100.62 ? 30   C   B N3    1 
ATOM 579   C C4    . C   A 1 27   ? 221.428 231.458 261.793 1.00 97.28  ? 30   C   B C4    1 
ATOM 580   N N4    . C   A 1 27   ? 221.598 232.138 260.658 1.00 94.76  ? 30   C   B N4    1 
ATOM 581   C C5    . C   A 1 27   ? 220.170 230.859 262.062 1.00 96.28  ? 30   C   B C5    1 
ATOM 582   C C6    . C   A 1 27   ? 220.048 230.187 263.207 1.00 96.71  ? 30   C   B C6    1 
ATOM 583   P P     . U   A 1 28   ? 218.655 232.108 268.576 1.00 124.25 ? 31   U   B P     1 
ATOM 584   O OP1   . U   A 1 28   ? 218.112 232.078 269.957 1.00 120.22 ? 31   U   B OP1   1 
ATOM 585   O OP2   . U   A 1 28   ? 217.903 232.812 267.508 1.00 118.28 ? 31   U   B OP2   1 
ATOM 586   O "O5'" . U   A 1 28   ? 220.125 232.721 268.633 1.00 124.03 ? 31   U   B "O5'" 1 
ATOM 587   C "C5'" . U   A 1 28   ? 221.082 232.246 269.569 1.00 122.00 ? 31   U   B "C5'" 1 
ATOM 588   C "C4'" . U   A 1 28   ? 222.435 232.870 269.337 1.00 121.57 ? 31   U   B "C4'" 1 
ATOM 589   O "O4'" . U   A 1 28   ? 222.933 232.497 268.028 1.00 116.47 ? 31   U   B "O4'" 1 
ATOM 590   C "C3'" . U   A 1 28   ? 222.466 234.389 269.327 1.00 126.40 ? 31   U   B "C3'" 1 
ATOM 591   O "O3'" . U   A 1 28   ? 222.515 234.935 270.633 1.00 133.78 ? 31   U   B "O3'" 1 
ATOM 592   C "C2'" . U   A 1 28   ? 223.704 234.697 268.494 1.00 124.86 ? 31   U   B "C2'" 1 
ATOM 593   O "O2'" . U   A 1 28   ? 224.878 234.585 269.284 1.00 134.72 ? 31   U   B "O2'" 1 
ATOM 594   C "C1'" . U   A 1 28   ? 223.696 233.551 267.483 1.00 114.25 ? 31   U   B "C1'" 1 
ATOM 595   N N1    . U   A 1 28   ? 223.123 233.921 266.166 1.00 110.63 ? 31   U   B N1    1 
ATOM 596   C C2    . U   A 1 28   ? 223.888 234.659 265.280 1.00 112.41 ? 31   U   B C2    1 
ATOM 597   O O2    . U   A 1 28   ? 225.012 235.061 265.531 1.00 115.93 ? 31   U   B O2    1 
ATOM 598   N N3    . U   A 1 28   ? 223.280 234.929 264.078 1.00 111.54 ? 31   U   B N3    1 
ATOM 599   C C4    . U   A 1 28   ? 222.020 234.534 263.677 1.00 109.90 ? 31   U   B C4    1 
ATOM 600   O O4    . U   A 1 28   ? 221.597 234.846 262.565 1.00 116.52 ? 31   U   B O4    1 
ATOM 601   C C5    . U   A 1 28   ? 221.300 233.769 264.642 1.00 107.89 ? 31   U   B C5    1 
ATOM 602   C C6    . U   A 1 28   ? 221.867 233.491 265.817 1.00 111.20 ? 31   U   B C6    1 
ATOM 603   P P     . A   A 1 29   ? 221.813 236.343 270.951 1.00 148.14 ? 32   A   B P     1 
ATOM 604   O OP1   . A   A 1 29   ? 221.781 236.522 272.425 1.00 146.86 ? 32   A   B OP1   1 
ATOM 605   O OP2   . A   A 1 29   ? 220.547 236.407 270.181 1.00 144.40 ? 32   A   B OP2   1 
ATOM 606   O "O5'" . A   A 1 29   ? 222.816 237.418 270.338 1.00 145.66 ? 32   A   B "O5'" 1 
ATOM 607   C "C5'" . A   A 1 29   ? 224.173 237.478 270.752 1.00 144.38 ? 32   A   B "C5'" 1 
ATOM 608   C "C4'" . A   A 1 29   ? 224.981 238.361 269.837 1.00 144.99 ? 32   A   B "C4'" 1 
ATOM 609   O "O4'" . A   A 1 29   ? 225.126 237.740 268.537 1.00 134.24 ? 32   A   B "O4'" 1 
ATOM 610   C "C3'" . A   A 1 29   ? 224.367 239.715 269.539 1.00 150.21 ? 32   A   B "C3'" 1 
ATOM 611   O "O3'" . A   A 1 29   ? 224.627 240.646 270.572 1.00 159.34 ? 32   A   B "O3'" 1 
ATOM 612   C "C2'" . A   A 1 29   ? 224.995 240.096 268.201 1.00 144.65 ? 32   A   B "C2'" 1 
ATOM 613   O "O2'" . A   A 1 29   ? 226.280 240.667 268.395 1.00 145.07 ? 32   A   B "O2'" 1 
ATOM 614   C "C1'" . A   A 1 29   ? 225.168 238.729 267.531 1.00 135.37 ? 32   A   B "C1'" 1 
ATOM 615   N N9    . A   A 1 29   ? 224.135 238.426 266.520 1.00 131.88 ? 32   A   B N9    1 
ATOM 616   C C8    . A   A 1 29   ? 223.053 237.595 266.664 1.00 130.92 ? 32   A   B C8    1 
ATOM 617   N N7    . A   A 1 29   ? 222.313 237.486 265.590 1.00 131.34 ? 32   A   B N7    1 
ATOM 618   C C5    . A   A 1 29   ? 222.954 238.297 264.668 1.00 129.87 ? 32   A   B C5    1 
ATOM 619   C C6    . A   A 1 29   ? 222.666 238.614 263.330 1.00 130.08 ? 32   A   B C6    1 
ATOM 620   N N6    . A   A 1 29   ? 221.615 238.126 262.669 1.00 131.17 ? 32   A   B N6    1 
ATOM 621   N N1    . A   A 1 29   ? 223.501 239.455 262.683 1.00 130.94 ? 32   A   B N1    1 
ATOM 622   C C2    . A   A 1 29   ? 224.557 239.944 263.347 1.00 132.31 ? 32   A   B C2    1 
ATOM 623   N N3    . A   A 1 29   ? 224.931 239.720 264.607 1.00 132.55 ? 32   A   B N3    1 
ATOM 624   C C4    . A   A 1 29   ? 224.080 238.880 265.222 1.00 131.32 ? 32   A   B C4    1 
ATOM 625   P P     . G   A 1 30   ? 223.574 241.810 270.891 1.00 174.02 ? 33   G   B P     1 
ATOM 626   O OP1   . G   A 1 30   ? 223.967 242.450 272.172 1.00 176.04 ? 33   G   B OP1   1 
ATOM 627   O OP2   . G   A 1 30   ? 222.206 241.253 270.738 1.00 162.18 ? 33   G   B OP2   1 
ATOM 628   O "O5'" . G   A 1 30   ? 223.813 242.856 269.718 1.00 164.51 ? 33   G   B "O5'" 1 
ATOM 629   C "C5'" . G   A 1 30   ? 222.729 243.593 269.187 1.00 163.99 ? 33   G   B "C5'" 1 
ATOM 630   C "C4'" . G   A 1 30   ? 223.038 244.151 267.823 1.00 164.93 ? 33   G   B "C4'" 1 
ATOM 631   O "O4'" . G   A 1 30   ? 223.327 243.063 266.907 1.00 157.70 ? 33   G   B "O4'" 1 
ATOM 632   C "C3'" . G   A 1 30   ? 221.892 244.902 267.166 1.00 173.17 ? 33   G   B "C3'" 1 
ATOM 633   O "O3'" . G   A 1 30   ? 221.800 246.247 267.604 1.00 180.88 ? 33   G   B "O3'" 1 
ATOM 634   C "C2'" . G   A 1 30   ? 222.189 244.746 265.681 1.00 168.99 ? 33   G   B "C2'" 1 
ATOM 635   O "O2'" . G   A 1 30   ? 223.203 245.652 265.273 1.00 165.94 ? 33   G   B "O2'" 1 
ATOM 636   C "C1'" . G   A 1 30   ? 222.766 243.332 265.641 1.00 161.64 ? 33   G   B "C1'" 1 
ATOM 637   N N9    . G   A 1 30   ? 221.738 242.306 265.379 1.00 155.69 ? 33   G   B N9    1 
ATOM 638   C C8    . G   A 1 30   ? 221.202 241.452 266.313 1.00 149.01 ? 33   G   B C8    1 
ATOM 639   N N7    . G   A 1 30   ? 220.316 240.636 265.818 1.00 148.97 ? 33   G   B N7    1 
ATOM 640   C C5    . G   A 1 30   ? 220.267 240.962 264.471 1.00 152.23 ? 33   G   B C5    1 
ATOM 641   C C6    . G   A 1 30   ? 219.479 240.413 263.429 1.00 151.38 ? 33   G   B C6    1 
ATOM 642   O O6    . G   A 1 30   ? 218.653 239.495 263.490 1.00 144.35 ? 33   G   B O6    1 
ATOM 643   N N1    . G   A 1 30   ? 219.738 241.033 262.214 1.00 157.34 ? 33   G   B N1    1 
ATOM 644   C C2    . G   A 1 30   ? 220.634 242.054 262.027 1.00 159.49 ? 33   G   B C2    1 
ATOM 645   N N2    . G   A 1 30   ? 220.735 242.520 260.775 1.00 163.52 ? 33   G   B N2    1 
ATOM 646   N N3    . G   A 1 30   ? 221.373 242.580 262.990 1.00 157.61 ? 33   G   B N3    1 
ATOM 647   C C4    . G   A 1 30   ? 221.142 241.988 264.180 1.00 156.40 ? 33   G   B C4    1 
ATOM 648   P P     . A   A 1 31   ? 220.619 246.680 268.604 1.00 183.67 ? 34   A   B P     1 
ATOM 649   O OP1   . A   A 1 31   ? 220.410 248.143 268.496 1.00 180.87 ? 34   A   B OP1   1 
ATOM 650   O OP2   . A   A 1 31   ? 220.895 246.113 269.946 1.00 175.64 ? 34   A   B OP2   1 
ATOM 651   O "O5'" . A   A 1 31   ? 219.346 245.936 268.006 1.00 180.31 ? 34   A   B "O5'" 1 
ATOM 652   C "C5'" . A   A 1 31   ? 218.038 246.440 268.212 1.00 184.54 ? 34   A   B "C5'" 1 
ATOM 653   C "C4'" . A   A 1 31   ? 217.444 246.959 266.927 1.00 188.63 ? 34   A   B "C4'" 1 
ATOM 654   O "O4'" . A   A 1 31   ? 217.916 248.303 266.670 1.00 189.76 ? 34   A   B "O4'" 1 
ATOM 655   C "C3'" . A   A 1 31   ? 217.806 246.195 265.664 1.00 189.02 ? 34   A   B "C3'" 1 
ATOM 656   O "O3'" . A   A 1 31   ? 217.028 245.023 265.489 1.00 191.96 ? 34   A   B "O3'" 1 
ATOM 657   C "C2'" . A   A 1 31   ? 217.589 247.232 264.566 1.00 188.09 ? 34   A   B "C2'" 1 
ATOM 658   O "O2'" . A   A 1 31   ? 216.218 247.298 264.204 1.00 185.46 ? 34   A   B "O2'" 1 
ATOM 659   C "C1'" . A   A 1 31   ? 217.962 248.535 265.278 1.00 187.99 ? 34   A   B "C1'" 1 
ATOM 660   N N9    . A   A 1 31   ? 219.292 249.062 264.905 1.00 184.86 ? 34   A   B N9    1 
ATOM 661   C C8    . A   A 1 31   ? 220.467 249.010 265.611 1.00 181.16 ? 34   A   B C8    1 
ATOM 662   N N7    . A   A 1 31   ? 221.478 249.600 265.022 1.00 181.55 ? 34   A   B N7    1 
ATOM 663   C C5    . A   A 1 31   ? 220.930 250.085 263.845 1.00 182.80 ? 34   A   B C5    1 
ATOM 664   C C6    . A   A 1 31   ? 221.478 250.810 262.771 1.00 180.29 ? 34   A   B C6    1 
ATOM 665   N N6    . A   A 1 31   ? 222.757 251.188 262.709 1.00 177.17 ? 34   A   B N6    1 
ATOM 666   N N1    . A   A 1 31   ? 220.658 251.137 261.748 1.00 179.31 ? 34   A   B N1    1 
ATOM 667   C C2    . A   A 1 31   ? 219.373 250.760 261.806 1.00 177.89 ? 34   A   B C2    1 
ATOM 668   N N3    . A   A 1 31   ? 218.744 250.078 262.761 1.00 180.09 ? 34   A   B N3    1 
ATOM 669   C C4    . A   A 1 31   ? 219.586 249.766 263.762 1.00 183.37 ? 34   A   B C4    1 
ATOM 670   P P     . A   A 1 32   ? 217.435 243.939 264.374 1.00 185.14 ? 35   A   B P     1 
ATOM 671   O OP1   . A   A 1 32   ? 216.890 242.621 264.791 1.00 173.89 ? 35   A   B OP1   1 
ATOM 672   O OP2   . A   A 1 32   ? 218.887 244.089 264.112 1.00 177.03 ? 35   A   B OP2   1 
ATOM 673   O "O5'" . A   A 1 32   ? 216.655 244.407 263.065 1.00 179.42 ? 35   A   B "O5'" 1 
ATOM 674   C "C5'" . A   A 1 32   ? 217.034 243.929 261.782 1.00 174.70 ? 35   A   B "C5'" 1 
ATOM 675   C "C4'" . A   A 1 32   ? 217.218 245.065 260.806 1.00 177.98 ? 35   A   B "C4'" 1 
ATOM 676   O "O4'" . A   A 1 32   ? 217.762 246.212 261.501 1.00 180.20 ? 35   A   B "O4'" 1 
ATOM 677   C "C3'" . A   A 1 32   ? 218.193 244.815 259.665 1.00 178.31 ? 35   A   B "C3'" 1 
ATOM 678   O "O3'" . A   A 1 32   ? 217.588 244.135 258.578 1.00 182.89 ? 35   A   B "O3'" 1 
ATOM 679   C "C2'" . A   A 1 32   ? 218.668 246.218 259.302 1.00 177.13 ? 35   A   B "C2'" 1 
ATOM 680   O "O2'" . A   A 1 32   ? 217.734 246.856 258.444 1.00 177.16 ? 35   A   B "O2'" 1 
ATOM 681   C "C1'" . A   A 1 32   ? 218.637 246.924 260.658 1.00 179.26 ? 35   A   B "C1'" 1 
ATOM 682   N N9    . A   A 1 32   ? 219.957 247.018 261.315 1.00 176.75 ? 35   A   B N9    1 
ATOM 683   C C8    . A   A 1 32   ? 220.328 246.447 262.507 1.00 173.67 ? 35   A   B C8    1 
ATOM 684   N N7    . A   A 1 32   ? 221.554 246.721 262.876 1.00 172.87 ? 35   A   B N7    1 
ATOM 685   C C5    . A   A 1 32   ? 222.023 247.543 261.864 1.00 176.90 ? 35   A   B C5    1 
ATOM 686   C C6    . A   A 1 32   ? 223.263 248.175 261.658 1.00 175.49 ? 35   A   B C6    1 
ATOM 687   N N6    . A   A 1 32   ? 224.293 248.074 262.501 1.00 169.95 ? 35   A   B N6    1 
ATOM 688   N N1    . A   A 1 32   ? 223.411 248.925 260.544 1.00 173.58 ? 35   A   B N1    1 
ATOM 689   C C2    . A   A 1 32   ? 222.379 249.029 259.696 1.00 173.69 ? 35   A   B C2    1 
ATOM 690   N N3    . A   A 1 32   ? 221.168 248.482 259.780 1.00 174.74 ? 35   A   B N3    1 
ATOM 691   C C4    . A   A 1 32   ? 221.051 247.742 260.898 1.00 177.11 ? 35   A   B C4    1 
ATOM 692   P P     . A   A 1 33   ? 218.405 243.032 257.743 1.00 184.55 ? 36   A   B P     1 
ATOM 693   O OP1   . A   A 1 33   ? 217.523 242.545 256.652 1.00 184.55 ? 36   A   B OP1   1 
ATOM 694   O OP2   . A   A 1 33   ? 218.985 242.063 258.708 1.00 174.99 ? 36   A   B OP2   1 
ATOM 695   O "O5'" . A   A 1 33   ? 219.603 243.847 257.079 1.00 177.57 ? 36   A   B "O5'" 1 
ATOM 696   C "C5'" . A   A 1 33   ? 219.377 244.750 256.005 1.00 175.30 ? 36   A   B "C5'" 1 
ATOM 697   C "C4'" . A   A 1 33   ? 220.625 245.535 255.691 1.00 173.24 ? 36   A   B "C4'" 1 
ATOM 698   O "O4'" . A   A 1 33   ? 220.983 246.348 256.838 1.00 171.59 ? 36   A   B "O4'" 1 
ATOM 699   C "C3'" . A   A 1 33   ? 221.868 244.701 255.416 1.00 171.97 ? 36   A   B "C3'" 1 
ATOM 700   O "O3'" . A   A 1 33   ? 221.947 244.267 254.069 1.00 178.02 ? 36   A   B "O3'" 1 
ATOM 701   C "C2'" . A   A 1 33   ? 223.003 245.634 255.818 1.00 168.94 ? 36   A   B "C2'" 1 
ATOM 702   O "O2'" . A   A 1 33   ? 223.265 246.578 254.791 1.00 168.24 ? 36   A   B "O2'" 1 
ATOM 703   C "C1'" . A   A 1 33   ? 222.384 246.372 257.002 1.00 170.54 ? 36   A   B "C1'" 1 
ATOM 704   N N9    . A   A 1 33   ? 222.696 245.752 258.306 1.00 171.23 ? 36   A   B N9    1 
ATOM 705   C C8    . A   A 1 33   ? 221.876 244.917 259.019 1.00 172.57 ? 36   A   B C8    1 
ATOM 706   N N7    . A   A 1 33   ? 222.367 244.524 260.166 1.00 171.99 ? 36   A   B N7    1 
ATOM 707   C C5    . A   A 1 33   ? 223.602 245.148 260.219 1.00 171.06 ? 36   A   B C5    1 
ATOM 708   C C6    . A   A 1 33   ? 224.619 245.135 261.189 1.00 168.17 ? 36   A   B C6    1 
ATOM 709   N N6    . A   A 1 33   ? 224.544 244.443 262.329 1.00 162.36 ? 36   A   B N6    1 
ATOM 710   N N1    . A   A 1 33   ? 225.728 245.868 260.944 1.00 166.47 ? 36   A   B N1    1 
ATOM 711   C C2    . A   A 1 33   ? 225.801 246.562 259.801 1.00 165.87 ? 36   A   B C2    1 
ATOM 712   N N3    . A   A 1 33   ? 224.910 246.653 258.814 1.00 167.51 ? 36   A   B N3    1 
ATOM 713   C C4    . A   A 1 33   ? 223.819 245.916 259.085 1.00 170.23 ? 36   A   B C4    1 
ATOM 714   P P     . U   A 1 34   ? 221.824 242.707 253.702 1.00 187.33 ? 37   U   B P     1 
ATOM 715   O OP1   . U   A 1 34   ? 221.964 242.576 252.230 1.00 181.10 ? 37   U   B OP1   1 
ATOM 716   O OP2   . U   A 1 34   ? 220.614 242.165 254.371 1.00 179.27 ? 37   U   B OP2   1 
ATOM 717   O "O5'" . U   A 1 34   ? 223.106 242.043 254.376 1.00 176.01 ? 37   U   B "O5'" 1 
ATOM 718   C "C5'" . U   A 1 34   ? 224.416 242.453 254.012 1.00 165.34 ? 37   U   B "C5'" 1 
ATOM 719   C "C4'" . U   A 1 34   ? 225.326 242.514 255.212 1.00 161.75 ? 37   U   B "C4'" 1 
ATOM 720   O "O4'" . U   A 1 34   ? 224.564 242.901 256.385 1.00 161.24 ? 37   U   B "O4'" 1 
ATOM 721   C "C3'" . U   A 1 34   ? 225.980 241.206 255.621 1.00 157.08 ? 37   U   B "C3'" 1 
ATOM 722   O "O3'" . U   A 1 34   ? 227.114 240.888 254.836 1.00 161.63 ? 37   U   B "O3'" 1 
ATOM 723   C "C2'" . U   A 1 34   ? 226.298 241.442 257.091 1.00 149.44 ? 37   U   B "C2'" 1 
ATOM 724   O "O2'" . U   A 1 34   ? 227.466 242.236 257.231 1.00 147.27 ? 37   U   B "O2'" 1 
ATOM 725   C "C1'" . U   A 1 34   ? 225.093 242.274 257.534 1.00 154.74 ? 37   U   B "C1'" 1 
ATOM 726   N N1    . U   A 1 34   ? 224.029 241.456 258.166 1.00 152.56 ? 37   U   B N1    1 
ATOM 727   C C2    . U   A 1 34   ? 224.180 241.083 259.491 1.00 150.30 ? 37   U   B C2    1 
ATOM 728   O O2    . U   A 1 34   ? 225.150 241.384 260.164 1.00 152.48 ? 37   U   B O2    1 
ATOM 729   N N3    . U   A 1 34   ? 223.152 240.333 260.010 1.00 148.20 ? 37   U   B N3    1 
ATOM 730   C C4    . U   A 1 34   ? 222.006 239.929 259.355 1.00 148.21 ? 37   U   B C4    1 
ATOM 731   O O4    . U   A 1 34   ? 221.161 239.257 259.947 1.00 146.60 ? 37   U   B O4    1 
ATOM 732   C C5    . U   A 1 34   ? 221.918 240.358 257.995 1.00 153.95 ? 37   U   B C5    1 
ATOM 733   C C6    . U   A 1 34   ? 222.903 241.088 257.466 1.00 157.06 ? 37   U   B C6    1 
ATOM 734   P P     . A   A 1 35   ? 227.510 239.354 254.577 1.00 168.10 ? 38   A   B P     1 
ATOM 735   O OP1   . A   A 1 35   ? 228.472 239.311 253.447 1.00 160.60 ? 38   A   B OP1   1 
ATOM 736   O OP2   . A   A 1 35   ? 226.256 238.562 254.507 1.00 163.19 ? 38   A   B OP2   1 
ATOM 737   O "O5'" . A   A 1 35   ? 228.284 238.930 255.903 1.00 147.84 ? 38   A   B "O5'" 1 
ATOM 738   C "C5'" . A   A 1 35   ? 229.453 239.622 256.316 1.00 139.91 ? 38   A   B "C5'" 1 
ATOM 739   C "C4'" . A   A 1 35   ? 229.820 239.279 257.736 1.00 133.82 ? 38   A   B "C4'" 1 
ATOM 740   O "O4'" . A   A 1 35   ? 228.776 239.733 258.635 1.00 134.82 ? 38   A   B "O4'" 1 
ATOM 741   C "C3'" . A   A 1 35   ? 229.958 237.797 258.043 1.00 131.90 ? 38   A   B "C3'" 1 
ATOM 742   O "O3'" . A   A 1 35   ? 231.226 237.285 257.673 1.00 139.71 ? 38   A   B "O3'" 1 
ATOM 743   C "C2'" . A   A 1 35   ? 229.689 237.737 259.541 1.00 125.16 ? 38   A   B "C2'" 1 
ATOM 744   O "O2'" . A   A 1 35   ? 230.844 238.114 260.274 1.00 119.50 ? 38   A   B "O2'" 1 
ATOM 745   C "C1'" . A   A 1 35   ? 228.634 238.829 259.708 1.00 127.80 ? 38   A   B "C1'" 1 
ATOM 746   N N9    . A   A 1 35   ? 227.253 238.308 259.692 1.00 128.37 ? 38   A   B N9    1 
ATOM 747   C C8    . A   A 1 35   ? 226.366 238.398 258.652 1.00 134.47 ? 38   A   B C8    1 
ATOM 748   N N7    . A   A 1 35   ? 225.190 237.881 258.891 1.00 130.63 ? 38   A   B N7    1 
ATOM 749   C C5    . A   A 1 35   ? 225.310 237.412 260.186 1.00 123.91 ? 38   A   B C5    1 
ATOM 750   C C6    . A   A 1 35   ? 224.402 236.750 261.020 1.00 122.39 ? 38   A   B C6    1 
ATOM 751   N N6    . A   A 1 35   ? 223.160 236.445 260.645 1.00 125.04 ? 38   A   B N6    1 
ATOM 752   N N1    . A   A 1 35   ? 224.816 236.412 262.258 1.00 122.24 ? 38   A   B N1    1 
ATOM 753   C C2    . A   A 1 35   ? 226.066 236.723 262.628 1.00 120.56 ? 38   A   B C2    1 
ATOM 754   N N3    . A   A 1 35   ? 227.014 237.344 261.927 1.00 119.55 ? 38   A   B N3    1 
ATOM 755   C C4    . A   A 1 35   ? 226.569 237.667 260.700 1.00 122.46 ? 38   A   B C4    1 
ATOM 756   P P     . G   A 1 36   ? 231.383 235.762 257.186 1.00 145.89 ? 39   G   B P     1 
ATOM 757   O OP1   . G   A 1 36   ? 232.759 235.605 256.651 1.00 137.97 ? 39   G   B OP1   1 
ATOM 758   O OP2   . G   A 1 36   ? 230.222 235.415 256.329 1.00 133.18 ? 39   G   B OP2   1 
ATOM 759   O "O5'" . G   A 1 36   ? 231.288 234.918 258.533 1.00 129.61 ? 39   G   B "O5'" 1 
ATOM 760   C "C5'" . G   A 1 36   ? 232.283 235.043 259.537 1.00 119.97 ? 39   G   B "C5'" 1 
ATOM 761   C "C4'" . G   A 1 36   ? 231.834 234.446 260.846 1.00 114.93 ? 39   G   B "C4'" 1 
ATOM 762   O "O4'" . G   A 1 36   ? 230.651 235.134 261.327 1.00 116.52 ? 39   G   B "O4'" 1 
ATOM 763   C "C3'" . G   A 1 36   ? 231.418 232.986 260.806 1.00 109.63 ? 39   G   B "C3'" 1 
ATOM 764   O "O3'" . G   A 1 36   ? 232.526 232.103 260.835 1.00 113.79 ? 39   G   B "O3'" 1 
ATOM 765   C "C2'" . G   A 1 36   ? 230.511 232.869 262.024 1.00 106.41 ? 39   G   B "C2'" 1 
ATOM 766   O "O2'" . G   A 1 36   ? 231.280 232.769 263.213 1.00 103.31 ? 39   G   B "O2'" 1 
ATOM 767   C "C1'" . G   A 1 36   ? 229.814 234.229 262.015 1.00 109.22 ? 39   G   B "C1'" 1 
ATOM 768   N N9    . G   A 1 36   ? 228.506 234.185 261.333 1.00 106.98 ? 39   G   B N9    1 
ATOM 769   C C8    . G   A 1 36   ? 228.212 234.680 260.089 1.00 111.48 ? 39   G   B C8    1 
ATOM 770   N N7    . G   A 1 36   ? 226.969 234.511 259.739 1.00 110.28 ? 39   G   B N7    1 
ATOM 771   C C5    . G   A 1 36   ? 226.400 233.860 260.821 1.00 104.78 ? 39   G   B C5    1 
ATOM 772   C C6    . G   A 1 36   ? 225.072 233.408 261.018 1.00 102.86 ? 39   G   B C6    1 
ATOM 773   O O6    . G   A 1 36   ? 224.111 233.512 260.249 1.00 103.54 ? 39   G   B O6    1 
ATOM 774   N N1    . G   A 1 36   ? 224.916 232.796 262.257 1.00 98.81  ? 39   G   B N1    1 
ATOM 775   C C2    . G   A 1 36   ? 225.918 232.638 263.179 1.00 99.49  ? 39   G   B C2    1 
ATOM 776   N N2    . G   A 1 36   ? 225.580 232.023 264.319 1.00 101.86 ? 39   G   B N2    1 
ATOM 777   N N3    . G   A 1 36   ? 227.162 233.052 263.007 1.00 100.06 ? 39   G   B N3    1 
ATOM 778   C C4    . G   A 1 36   ? 227.333 233.650 261.813 1.00 103.44 ? 39   G   B C4    1 
ATOM 779   P P     . C   A 1 37   ? 232.509 230.744 259.979 1.00 120.50 ? 40   C   B P     1 
ATOM 780   O OP1   . C   A 1 37   ? 233.795 230.052 260.243 1.00 110.50 ? 40   C   B OP1   1 
ATOM 781   O OP2   . C   A 1 37   ? 232.117 231.052 258.581 1.00 118.30 ? 40   C   B OP2   1 
ATOM 782   O "O5'" . C   A 1 37   ? 231.363 229.878 260.663 1.00 106.90 ? 40   C   B "O5'" 1 
ATOM 783   C "C5'" . C   A 1 37   ? 231.591 229.272 261.925 1.00 100.46 ? 40   C   B "C5'" 1 
ATOM 784   C "C4'" . C   A 1 37   ? 230.312 228.834 262.593 1.00 88.39  ? 40   C   B "C4'" 1 
ATOM 785   O "O4'" . C   A 1 37   ? 229.310 229.882 262.512 1.00 91.97  ? 40   C   B "O4'" 1 
ATOM 786   C "C3'" . C   A 1 37   ? 229.611 227.627 262.000 1.00 85.42  ? 40   C   B "C3'" 1 
ATOM 787   O "O3'" . C   A 1 37   ? 230.211 226.390 262.345 1.00 87.83  ? 40   C   B "O3'" 1 
ATOM 788   C "C2'" . C   A 1 37   ? 228.205 227.781 262.549 1.00 87.80  ? 40   C   B "C2'" 1 
ATOM 789   O "O2'" . C   A 1 37   ? 228.160 227.380 263.911 1.00 88.68  ? 40   C   B "O2'" 1 
ATOM 790   C "C1'" . C   A 1 37   ? 228.021 229.302 262.493 1.00 86.25  ? 40   C   B "C1'" 1 
ATOM 791   N N1    . C   A 1 37   ? 227.286 229.759 261.281 1.00 84.82  ? 40   C   B N1    1 
ATOM 792   C C2    . C   A 1 37   ? 225.913 229.491 261.156 1.00 88.29  ? 40   C   B C2    1 
ATOM 793   O O2    . C   A 1 37   ? 225.355 228.867 262.071 1.00 89.58  ? 40   C   B O2    1 
ATOM 794   N N3    . C   A 1 37   ? 225.235 229.906 260.063 1.00 89.55  ? 40   C   B N3    1 
ATOM 795   C C4    . C   A 1 37   ? 225.868 230.583 259.107 1.00 89.38  ? 40   C   B C4    1 
ATOM 796   N N4    . C   A 1 37   ? 225.151 230.972 258.048 1.00 87.86  ? 40   C   B N4    1 
ATOM 797   C C5    . C   A 1 37   ? 227.258 230.885 259.202 1.00 91.14  ? 40   C   B C5    1 
ATOM 798   C C6    . C   A 1 37   ? 227.917 230.463 260.292 1.00 91.54  ? 40   C   B C6    1 
ATOM 799   P P     . A   A 1 38   ? 230.040 225.119 261.375 1.00 94.78  ? 41   A   B P     1 
ATOM 800   O OP1   . A   A 1 38   ? 230.860 224.000 261.901 1.00 89.72  ? 41   A   B OP1   1 
ATOM 801   O OP2   . A   A 1 38   ? 230.251 225.597 259.989 1.00 88.58  ? 41   A   B OP2   1 
ATOM 802   O "O5'" . A   A 1 38   ? 228.501 224.720 261.498 1.00 85.62  ? 41   A   B "O5'" 1 
ATOM 803   C "C5'" . A   A 1 38   ? 227.992 224.090 262.664 1.00 82.82  ? 41   A   B "C5'" 1 
ATOM 804   C "C4'" . A   A 1 38   ? 226.493 223.925 262.596 1.00 80.00  ? 41   A   B "C4'" 1 
ATOM 805   O "O4'" . A   A 1 38   ? 225.868 225.208 262.341 1.00 81.31  ? 41   A   B "O4'" 1 
ATOM 806   C "C3'" . A   A 1 38   ? 225.966 223.032 261.484 1.00 79.10  ? 41   A   B "C3'" 1 
ATOM 807   O "O3'" . A   A 1 38   ? 226.032 221.655 261.805 1.00 85.77  ? 41   A   B "O3'" 1 
ATOM 808   C "C2'" . A   A 1 38   ? 224.543 223.538 261.297 1.00 79.84  ? 41   A   B "C2'" 1 
ATOM 809   O "O2'" . A   A 1 38   ? 223.689 223.013 262.302 1.00 79.67  ? 41   A   B "O2'" 1 
ATOM 810   C "C1'" . A   A 1 38   ? 224.715 225.033 261.546 1.00 77.75  ? 41   A   B "C1'" 1 
ATOM 811   N N9    . A   A 1 38   ? 224.878 225.801 260.298 1.00 77.17  ? 41   A   B N9    1 
ATOM 812   C C8    . A   A 1 38   ? 225.998 226.466 259.875 1.00 81.52  ? 41   A   B C8    1 
ATOM 813   N N7    . A   A 1 38   ? 225.850 227.082 258.729 1.00 81.62  ? 41   A   B N7    1 
ATOM 814   C C5    . A   A 1 38   ? 224.541 226.804 258.371 1.00 76.81  ? 41   A   B C5    1 
ATOM 815   C C6    . A   A 1 38   ? 223.766 227.168 257.256 1.00 74.72  ? 41   A   B C6    1 
ATOM 816   N N6    . A   A 1 38   ? 224.219 227.920 256.252 1.00 77.56  ? 41   A   B N6    1 
ATOM 817   N N1    . A   A 1 38   ? 222.492 226.725 257.201 1.00 73.48  ? 41   A   B N1    1 
ATOM 818   C C2    . A   A 1 38   ? 222.032 225.969 258.204 1.00 78.16  ? 41   A   B C2    1 
ATOM 819   N N3    . A   A 1 38   ? 222.662 225.564 259.304 1.00 79.98  ? 41   A   B N3    1 
ATOM 820   C C4    . A   A 1 38   ? 223.927 226.019 259.329 1.00 77.15  ? 41   A   B C4    1 
ATOM 821   P P     . A   A 1 39   ? 226.468 220.584 260.691 1.00 87.97  ? 42   A   B P     1 
ATOM 822   O OP1   . A   A 1 39   ? 226.641 219.269 261.355 1.00 82.04  ? 42   A   B OP1   1 
ATOM 823   O OP2   . A   A 1 39   ? 227.587 221.172 259.915 1.00 84.35  ? 42   A   B OP2   1 
ATOM 824   O "O5'" . A   A 1 39   ? 225.208 220.493 259.720 1.00 73.61  ? 42   A   B "O5'" 1 
ATOM 825   C "C5'" . A   A 1 39   ? 223.942 220.059 260.193 1.00 79.19  ? 42   A   B "C5'" 1 
ATOM 826   C "C4'" . A   A 1 39   ? 222.847 220.450 259.234 1.00 73.42  ? 42   A   B "C4'" 1 
ATOM 827   O "O4'" . A   A 1 39   ? 222.901 221.876 259.009 1.00 67.99  ? 42   A   B "O4'" 1 
ATOM 828   C "C3'" . A   A 1 39   ? 222.946 219.835 257.847 1.00 68.47  ? 42   A   B "C3'" 1 
ATOM 829   O "O3'" . A   A 1 39   ? 222.314 218.569 257.799 1.00 67.00  ? 42   A   B "O3'" 1 
ATOM 830   C "C2'" . A   A 1 39   ? 222.277 220.869 256.947 1.00 65.37  ? 42   A   B "C2'" 1 
ATOM 831   O "O2'" . A   A 1 39   ? 220.871 220.682 256.930 1.00 73.28  ? 42   A   B "O2'" 1 
ATOM 832   C "C1'" . A   A 1 39   ? 222.573 222.176 257.675 1.00 65.52  ? 42   A   B "C1'" 1 
ATOM 833   N N9    . A   A 1 39   ? 223.671 222.973 257.095 1.00 70.35  ? 42   A   B N9    1 
ATOM 834   C C8    . A   A 1 39   ? 224.916 223.162 257.636 1.00 72.00  ? 42   A   B C8    1 
ATOM 835   N N7    . A   A 1 39   ? 225.684 223.959 256.940 1.00 70.24  ? 42   A   B N7    1 
ATOM 836   C C5    . A   A 1 39   ? 224.884 224.337 255.875 1.00 64.21  ? 42   A   B C5    1 
ATOM 837   C C6    . A   A 1 39   ? 225.114 225.178 254.776 1.00 60.37  ? 42   A   B C6    1 
ATOM 838   N N6    . A   A 1 39   ? 226.266 225.812 254.563 1.00 62.24  ? 42   A   B N6    1 
ATOM 839   N N1    . A   A 1 39   ? 224.110 225.350 253.891 1.00 58.54  ? 42   A   B N1    1 
ATOM 840   C C2    . A   A 1 39   ? 222.952 224.714 254.105 1.00 64.71  ? 42   A   B C2    1 
ATOM 841   N N3    . A   A 1 39   ? 222.616 223.898 255.101 1.00 69.31  ? 42   A   B N3    1 
ATOM 842   C C4    . A   A 1 39   ? 223.636 223.749 255.962 1.00 68.80  ? 42   A   B C4    1 
ATOM 843   P P     . G   A 1 40   ? 222.918 217.377 256.915 1.00 75.07  ? 43   G   B P     1 
ATOM 844   O OP1   . G   A 1 40   ? 222.251 216.123 257.344 1.00 72.23  ? 43   G   B OP1   1 
ATOM 845   O OP2   . G   A 1 40   ? 224.397 217.473 256.948 1.00 75.57  ? 43   G   B OP2   1 
ATOM 846   O "O5'" . G   A 1 40   ? 222.430 217.711 255.439 1.00 70.66  ? 43   G   B "O5'" 1 
ATOM 847   C "C5'" . G   A 1 40   ? 221.049 217.906 255.143 1.00 65.28  ? 43   G   B "C5'" 1 
ATOM 848   C "C4'" . G   A 1 40   ? 220.852 218.691 253.867 1.00 61.78  ? 43   G   B "C4'" 1 
ATOM 849   O "O4'" . G   A 1 40   ? 221.701 219.870 253.898 1.00 63.47  ? 43   G   B "O4'" 1 
ATOM 850   C "C3'" . G   A 1 40   ? 221.209 217.948 252.584 1.00 56.83  ? 43   G   B "C3'" 1 
ATOM 851   O "O3'" . G   A 1 40   ? 220.368 218.404 251.526 1.00 64.43  ? 43   G   B "O3'" 1 
ATOM 852   C "C2'" . G   A 1 40   ? 222.639 218.405 252.325 1.00 54.54  ? 43   G   B "C2'" 1 
ATOM 853   O "O2'" . G   A 1 40   ? 223.061 218.300 250.985 1.00 58.33  ? 43   G   B "O2'" 1 
ATOM 854   C "C1'" . G   A 1 40   ? 222.586 219.855 252.795 1.00 57.29  ? 43   G   B "C1'" 1 
ATOM 855   N N9    . G   A 1 40   ? 223.879 220.375 253.240 1.00 57.52  ? 43   G   B N9    1 
ATOM 856   C C8    . G   A 1 40   ? 224.626 219.918 254.296 1.00 58.99  ? 43   G   B C8    1 
ATOM 857   N N7    . G   A 1 40   ? 225.739 220.576 254.457 1.00 59.74  ? 43   G   B N7    1 
ATOM 858   C C5    . G   A 1 40   ? 225.724 221.527 253.450 1.00 58.75  ? 43   G   B C5    1 
ATOM 859   C C6    . G   A 1 40   ? 226.672 222.527 253.121 1.00 63.36  ? 43   G   B C6    1 
ATOM 860   O O6    . G   A 1 40   ? 227.742 222.786 253.679 1.00 69.51  ? 43   G   B O6    1 
ATOM 861   N N1    . G   A 1 40   ? 226.265 223.277 252.025 1.00 62.28  ? 43   G   B N1    1 
ATOM 862   C C2    . G   A 1 40   ? 225.100 223.084 251.331 1.00 65.50  ? 43   G   B C2    1 
ATOM 863   N N2    . G   A 1 40   ? 224.886 223.909 250.299 1.00 69.03  ? 43   G   B N2    1 
ATOM 864   N N3    . G   A 1 40   ? 224.209 222.153 251.625 1.00 63.13  ? 43   G   B N3    1 
ATOM 865   C C4    . G   A 1 40   ? 224.583 221.417 252.690 1.00 57.97  ? 43   G   B C4    1 
ATOM 866   P P     . U   A 1 41   ? 219.078 217.552 251.092 1.00 58.56  ? 44   U   B P     1 
ATOM 867   O OP1   . U   A 1 41   ? 218.459 218.224 249.925 1.00 60.61  ? 44   U   B OP1   1 
ATOM 868   O OP2   . U   A 1 41   ? 218.264 217.283 252.301 1.00 58.17  ? 44   U   B OP2   1 
ATOM 869   O "O5'" . U   A 1 41   ? 219.680 216.168 250.593 1.00 48.12  ? 44   U   B "O5'" 1 
ATOM 870   C "C5'" . U   A 1 41   ? 220.123 216.002 249.251 1.00 46.85  ? 44   U   B "C5'" 1 
ATOM 871   C "C4'" . U   A 1 41   ? 220.551 214.581 248.964 1.00 46.36  ? 44   U   B "C4'" 1 
ATOM 872   O "O4'" . U   A 1 41   ? 221.757 214.277 249.715 1.00 52.36  ? 44   U   B "O4'" 1 
ATOM 873   C "C3'" . U   A 1 41   ? 219.537 213.496 249.323 1.00 44.10  ? 44   U   B "C3'" 1 
ATOM 874   O "O3'" . U   A 1 41   ? 219.603 212.448 248.359 1.00 46.21  ? 44   U   B "O3'" 1 
ATOM 875   C "C2'" . U   A 1 41   ? 220.047 212.983 250.666 1.00 45.91  ? 44   U   B "C2'" 1 
ATOM 876   O "O2'" . U   A 1 41   ? 219.669 211.658 250.969 1.00 55.70  ? 44   U   B "O2'" 1 
ATOM 877   C "C1'" . U   A 1 41   ? 221.556 213.116 250.496 1.00 46.26  ? 44   U   B "C1'" 1 
ATOM 878   N N1    . U   A 1 41   ? 222.281 213.289 251.761 1.00 46.10  ? 44   U   B N1    1 
ATOM 879   C C2    . U   A 1 41   ? 223.017 212.226 252.230 1.00 46.27  ? 44   U   B C2    1 
ATOM 880   O O2    . U   A 1 41   ? 223.079 211.163 251.643 1.00 51.47  ? 44   U   B O2    1 
ATOM 881   N N3    . U   A 1 41   ? 223.667 212.450 253.416 1.00 44.49  ? 44   U   B N3    1 
ATOM 882   C C4    . U   A 1 41   ? 223.658 213.610 254.159 1.00 50.28  ? 44   U   B C4    1 
ATOM 883   O O4    . U   A 1 41   ? 224.296 213.664 255.208 1.00 56.19  ? 44   U   B O4    1 
ATOM 884   C C5    . U   A 1 41   ? 222.875 214.667 253.603 1.00 50.04  ? 44   U   B C5    1 
ATOM 885   C C6    . U   A 1 41   ? 222.230 214.472 252.452 1.00 49.63  ? 44   U   B C6    1 
ATOM 886   P P     . U   A 1 42   ? 218.439 212.283 247.265 1.00 59.54  ? 45   U   B P     1 
ATOM 887   O OP1   . U   A 1 42   ? 218.687 211.025 246.522 1.00 54.29  ? 45   U   B OP1   1 
ATOM 888   O OP2   . U   A 1 42   ? 218.310 213.557 246.521 1.00 59.81  ? 45   U   B OP2   1 
ATOM 889   O "O5'" . U   A 1 42   ? 217.120 212.084 248.132 1.00 47.76  ? 45   U   B "O5'" 1 
ATOM 890   C "C5'" . U   A 1 42   ? 216.914 210.895 248.877 1.00 43.29  ? 45   U   B "C5'" 1 
ATOM 891   C "C4'" . U   A 1 42   ? 215.679 210.986 249.736 1.00 42.22  ? 45   U   B "C4'" 1 
ATOM 892   O "O4'" . U   A 1 42   ? 215.778 212.128 250.630 1.00 38.77  ? 45   U   B "O4'" 1 
ATOM 893   C "C3'" . U   A 1 42   ? 214.372 211.220 249.000 1.00 42.02  ? 45   U   B "C3'" 1 
ATOM 894   O "O3'" . U   A 1 42   ? 213.836 210.051 248.409 1.00 45.23  ? 45   U   B "O3'" 1 
ATOM 895   C "C2'" . U   A 1 42   ? 213.493 211.812 250.087 1.00 39.30  ? 45   U   B "C2'" 1 
ATOM 896   O "O2'" . U   A 1 42   ? 213.034 210.800 250.968 1.00 43.52  ? 45   U   B "O2'" 1 
ATOM 897   C "C1'" . U   A 1 42   ? 214.496 212.686 250.839 1.00 38.40  ? 45   U   B "C1'" 1 
ATOM 898   N N1    . U   A 1 42   ? 214.493 214.083 250.342 1.00 38.37  ? 45   U   B N1    1 
ATOM 899   C C2    . U   A 1 42   ? 213.392 214.893 250.583 1.00 41.63  ? 45   U   B C2    1 
ATOM 900   O O2    . U   A 1 42   ? 212.389 214.555 251.191 1.00 44.54  ? 45   U   B O2    1 
ATOM 901   N N3    . U   A 1 42   ? 213.477 216.160 250.076 1.00 40.21  ? 45   U   B N3    1 
ATOM 902   C C4    . U   A 1 42   ? 214.524 216.706 249.372 1.00 42.87  ? 45   U   B C4    1 
ATOM 903   O O4    . U   A 1 42   ? 214.451 217.872 248.984 1.00 50.61  ? 45   U   B O4    1 
ATOM 904   C C5    . U   A 1 42   ? 215.623 215.820 249.164 1.00 42.23  ? 45   U   B C5    1 
ATOM 905   C C6    . U   A 1 42   ? 215.569 214.577 249.645 1.00 41.29  ? 45   U   B C6    1 
ATOM 906   P P     . A   A 1 43   ? 212.962 210.159 247.065 1.00 51.05  ? 46   A   B P     1 
ATOM 907   O OP1   . A   A 1 43   ? 212.809 208.795 246.507 1.00 48.35  ? 46   A   B OP1   1 
ATOM 908   O OP2   . A   A 1 43   ? 213.541 211.230 246.220 1.00 49.48  ? 46   A   B OP2   1 
ATOM 909   O "O5'" . A   A 1 43   ? 211.534 210.654 247.568 1.00 44.47  ? 46   A   B "O5'" 1 
ATOM 910   C "C5'" . A   A 1 43   ? 210.769 209.868 248.468 1.00 45.31  ? 46   A   B "C5'" 1 
ATOM 911   C "C4'" . A   A 1 43   ? 209.667 210.669 249.112 1.00 40.10  ? 46   A   B "C4'" 1 
ATOM 912   O "O4'" . A   A 1 43   ? 210.217 211.864 249.715 1.00 38.16  ? 46   A   B "O4'" 1 
ATOM 913   C "C3'" . A   A 1 43   ? 208.588 211.182 248.175 1.00 38.49  ? 46   A   B "C3'" 1 
ATOM 914   O "O3'" . A   A 1 43   ? 207.600 210.201 247.918 1.00 45.77  ? 46   A   B "O3'" 1 
ATOM 915   C "C2'" . A   A 1 43   ? 208.051 212.402 248.909 1.00 40.42  ? 46   A   B "C2'" 1 
ATOM 916   O "O2'" . A   A 1 43   ? 207.127 212.019 249.915 1.00 51.59  ? 46   A   B "O2'" 1 
ATOM 917   C "C1'" . A   A 1 43   ? 209.310 212.933 249.591 1.00 39.56  ? 46   A   B "C1'" 1 
ATOM 918   N N9    . A   A 1 43   ? 209.967 214.008 248.827 1.00 41.47  ? 46   A   B N9    1 
ATOM 919   C C8    . A   A 1 43   ? 211.217 213.958 248.271 1.00 42.59  ? 46   A   B C8    1 
ATOM 920   N N7    . A   A 1 43   ? 211.572 215.056 247.659 1.00 37.81  ? 46   A   B N7    1 
ATOM 921   C C5    . A   A 1 43   ? 210.482 215.891 247.831 1.00 38.11  ? 46   A   B C5    1 
ATOM 922   C C6    . A   A 1 43   ? 210.234 217.205 247.412 1.00 40.28  ? 46   A   B C6    1 
ATOM 923   N N6    . A   A 1 43   ? 211.105 217.927 246.707 1.00 34.17  ? 46   A   B N6    1 
ATOM 924   N N1    . A   A 1 43   ? 209.049 217.758 247.742 1.00 45.91  ? 46   A   B N1    1 
ATOM 925   C C2    . A   A 1 43   ? 208.177 217.032 248.454 1.00 47.23  ? 46   A   B C2    1 
ATOM 926   N N3    . A   A 1 43   ? 208.296 215.785 248.901 1.00 47.48  ? 46   A   B N3    1 
ATOM 927   C C4    . A   A 1 43   ? 209.485 215.265 248.554 1.00 42.11  ? 46   A   B C4    1 
ATOM 928   P P     . A   A 1 44   ? 206.930 210.070 246.466 1.00 55.90  ? 47   A   B P     1 
ATOM 929   O OP1   . A   A 1 44   ? 206.302 208.731 246.388 1.00 52.62  ? 47   A   B OP1   1 
ATOM 930   O OP2   . A   A 1 44   ? 207.923 210.477 245.442 1.00 46.63  ? 47   A   B OP2   1 
ATOM 931   O "O5'" . A   A 1 44   ? 205.763 211.150 246.487 1.00 48.87  ? 47   A   B "O5'" 1 
ATOM 932   C "C5'" . A   A 1 44   ? 204.754 211.118 247.485 1.00 41.54  ? 47   A   B "C5'" 1 
ATOM 933   C "C4'" . A   A 1 44   ? 203.925 212.373 247.452 1.00 40.99  ? 47   A   B "C4'" 1 
ATOM 934   O "O4'" . A   A 1 44   ? 204.737 213.497 247.865 1.00 38.81  ? 47   A   B "O4'" 1 
ATOM 935   C "C3'" . A   A 1 44   ? 203.398 212.767 246.083 1.00 46.38  ? 47   A   B "C3'" 1 
ATOM 936   O "O3'" . A   A 1 44   ? 202.188 212.102 245.769 1.00 51.56  ? 47   A   B "O3'" 1 
ATOM 937   C "C2'" . A   A 1 44   ? 203.244 214.278 246.190 1.00 45.38  ? 47   A   B "C2'" 1 
ATOM 938   O "O2'" . A   A 1 44   ? 202.027 214.609 246.839 1.00 48.81  ? 47   A   B "O2'" 1 
ATOM 939   C "C1'" . A   A 1 44   ? 204.393 214.645 247.126 1.00 41.37  ? 47   A   B "C1'" 1 
ATOM 940   N N9    . A   A 1 44   ? 205.607 215.133 246.443 1.00 43.47  ? 47   A   B N9    1 
ATOM 941   C C8    . A   A 1 44   ? 206.799 214.464 246.390 1.00 45.86  ? 47   A   B C8    1 
ATOM 942   N N7    . A   A 1 44   ? 207.754 215.105 245.774 1.00 47.20  ? 47   A   B N7    1 
ATOM 943   C C5    . A   A 1 44   ? 207.153 216.291 245.400 1.00 43.87  ? 47   A   B C5    1 
ATOM 944   C C6    . A   A 1 44   ? 207.649 217.408 244.718 1.00 44.98  ? 47   A   B C6    1 
ATOM 945   N N6    . A   A 1 44   ? 208.900 217.488 244.270 1.00 47.75  ? 47   A   B N6    1 
ATOM 946   N N1    . A   A 1 44   ? 206.813 218.440 244.494 1.00 46.49  ? 47   A   B N1    1 
ATOM 947   C C2    . A   A 1 44   ? 205.558 218.349 244.950 1.00 48.89  ? 47   A   B C2    1 
ATOM 948   N N3    . A   A 1 44   ? 204.977 217.350 245.615 1.00 51.34  ? 47   A   B N3    1 
ATOM 949   C C4    . A   A 1 44   ? 205.836 216.337 245.817 1.00 45.18  ? 47   A   B C4    1 
ATOM 950   P P     . A   A 1 45   ? 201.921 211.548 244.289 1.00 58.85  ? 48   A   B P     1 
ATOM 951   O OP1   . A   A 1 45   ? 200.644 210.798 244.313 1.00 59.52  ? 48   A   B OP1   1 
ATOM 952   O OP2   . A   A 1 45   ? 203.157 210.886 243.810 1.00 57.25  ? 48   A   B OP2   1 
ATOM 953   O "O5'" . A   A 1 45   ? 201.694 212.862 243.423 1.00 58.38  ? 48   A   B "O5'" 1 
ATOM 954   C "C5'" . A   A 1 45   ? 200.564 213.691 243.640 1.00 49.85  ? 48   A   B "C5'" 1 
ATOM 955   C "C4'" . A   A 1 45   ? 200.702 215.002 242.911 1.00 48.05  ? 48   A   B "C4'" 1 
ATOM 956   O "O4'" . A   A 1 45   ? 201.787 215.768 243.487 1.00 45.94  ? 48   A   B "O4'" 1 
ATOM 957   C "C3'" . A   A 1 45   ? 201.061 214.902 241.439 1.00 49.30  ? 48   A   B "C3'" 1 
ATOM 958   O "O3'" . A   A 1 45   ? 199.933 214.649 240.622 1.00 53.66  ? 48   A   B "O3'" 1 
ATOM 959   C "C2'" . A   A 1 45   ? 201.722 216.245 241.161 1.00 48.93  ? 48   A   B "C2'" 1 
ATOM 960   O "O2'" . A   A 1 45   ? 200.744 217.255 240.968 1.00 60.01  ? 48   A   B "O2'" 1 
ATOM 961   C "C1'" . A   A 1 45   ? 202.434 216.517 242.484 1.00 42.79  ? 48   A   B "C1'" 1 
ATOM 962   N N9    . A   A 1 45   ? 203.859 216.146 242.454 1.00 41.70  ? 48   A   B N9    1 
ATOM 963   C C8    . A   A 1 45   ? 204.472 215.057 243.014 1.00 43.89  ? 48   A   B C8    1 
ATOM 964   N N7    . A   A 1 45   ? 205.768 215.023 242.825 1.00 44.50  ? 48   A   B N7    1 
ATOM 965   C C5    . A   A 1 45   ? 206.025 216.170 242.092 1.00 44.11  ? 48   A   B C5    1 
ATOM 966   C C6    . A   A 1 45   ? 207.206 216.723 241.564 1.00 44.35  ? 48   A   B C6    1 
ATOM 967   N N6    . A   A 1 45   ? 208.414 216.174 241.700 1.00 41.66  ? 48   A   B N6    1 
ATOM 968   N N1    . A   A 1 45   ? 207.108 217.886 240.887 1.00 44.45  ? 48   A   B N1    1 
ATOM 969   C C2    . A   A 1 45   ? 205.900 218.444 240.749 1.00 46.39  ? 48   A   B C2    1 
ATOM 970   N N3    . A   A 1 45   ? 204.722 218.022 241.192 1.00 42.98  ? 48   A   B N3    1 
ATOM 971   C C4    . A   A 1 45   ? 204.858 216.870 241.862 1.00 42.34  ? 48   A   B C4    1 
ATOM 972   P P     . A   A 1 46   ? 200.094 213.852 239.239 1.00 55.69  ? 49   A   B P     1 
ATOM 973   O OP1   . A   A 1 46   ? 198.737 213.510 238.752 1.00 51.25  ? 49   A   B OP1   1 
ATOM 974   O OP2   . A   A 1 46   ? 201.105 212.786 239.432 1.00 53.27  ? 49   A   B OP2   1 
ATOM 975   O "O5'" . A   A 1 46   ? 200.705 214.931 238.243 1.00 49.24  ? 49   A   B "O5'" 1 
ATOM 976   C "C5'" . A   A 1 46   ? 199.970 216.090 237.887 1.00 46.17  ? 49   A   B "C5'" 1 
ATOM 977   C "C4'" . A   A 1 46   ? 200.826 217.060 237.117 1.00 43.09  ? 49   A   B "C4'" 1 
ATOM 978   O "O4'" . A   A 1 46   ? 201.895 217.545 237.964 1.00 40.35  ? 49   A   B "O4'" 1 
ATOM 979   C "C3'" . A   A 1 46   ? 201.547 216.488 235.909 1.00 43.27  ? 49   A   B "C3'" 1 
ATOM 980   O "O3'" . A   A 1 46   ? 200.720 216.409 234.763 1.00 43.97  ? 49   A   B "O3'" 1 
ATOM 981   C "C2'" . A   A 1 46   ? 202.725 217.436 235.743 1.00 47.97  ? 49   A   B "C2'" 1 
ATOM 982   O "O2'" . A   A 1 46   ? 202.317 218.629 235.093 1.00 53.79  ? 49   A   B "O2'" 1 
ATOM 983   C "C1'" . A   A 1 46   ? 203.054 217.773 237.194 1.00 42.03  ? 49   A   B "C1'" 1 
ATOM 984   N N9    . A   A 1 46   ? 204.159 216.963 237.739 1.00 43.67  ? 49   A   B N9    1 
ATOM 985   C C8    . A   A 1 46   ? 204.082 215.868 238.557 1.00 45.34  ? 49   A   B C8    1 
ATOM 986   N N7    . A   A 1 46   ? 205.247 215.376 238.896 1.00 46.43  ? 49   A   B N7    1 
ATOM 987   C C5    . A   A 1 46   ? 206.155 216.205 238.259 1.00 44.79  ? 49   A   B C5    1 
ATOM 988   C C6    . A   A 1 46   ? 207.559 216.226 238.214 1.00 47.65  ? 49   A   B C6    1 
ATOM 989   N N6    . A   A 1 46   ? 208.331 215.344 238.846 1.00 44.95  ? 49   A   B N6    1 
ATOM 990   N N1    . A   A 1 46   ? 208.161 217.193 237.488 1.00 52.39  ? 49   A   B N1    1 
ATOM 991   C C2    . A   A 1 46   ? 207.388 218.075 236.850 1.00 48.53  ? 49   A   B C2    1 
ATOM 992   N N3    . A   A 1 46   ? 206.062 218.163 236.816 1.00 45.79  ? 49   A   B N3    1 
ATOM 993   C C4    . A   A 1 46   ? 205.499 217.189 237.548 1.00 45.12  ? 49   A   B C4    1 
ATOM 994   P P     . U   A 1 47   ? 200.822 215.144 233.782 1.00 60.97  ? 50   U   B P     1 
ATOM 995   O OP1   . U   A 1 47   ? 199.718 215.234 232.794 1.00 59.55  ? 50   U   B OP1   1 
ATOM 996   O OP2   . U   A 1 47   ? 200.952 213.929 234.621 1.00 59.51  ? 50   U   B OP2   1 
ATOM 997   O "O5'" . U   A 1 47   ? 202.201 215.360 233.017 1.00 46.11  ? 50   U   B "O5'" 1 
ATOM 998   C "C5'" . U   A 1 47   ? 202.420 216.508 232.212 1.00 42.06  ? 50   U   B "C5'" 1 
ATOM 999   C "C4'" . U   A 1 47   ? 203.886 216.709 231.923 1.00 43.24  ? 50   U   B "C4'" 1 
ATOM 1000  O "O4'" . U   A 1 47   ? 204.623 216.831 233.164 1.00 47.94  ? 50   U   B "O4'" 1 
ATOM 1001  C "C3'" . U   A 1 47   ? 204.586 215.577 231.192 1.00 44.61  ? 50   U   B "C3'" 1 
ATOM 1002  O "O3'" . U   A 1 47   ? 204.362 215.614 229.796 1.00 44.31  ? 50   U   B "O3'" 1 
ATOM 1003  C "C2'" . U   A 1 47   ? 206.047 215.783 231.574 1.00 49.64  ? 50   U   B "C2'" 1 
ATOM 1004  O "O2'" . U   A 1 47   ? 206.637 216.794 230.770 1.00 55.31  ? 50   U   B "O2'" 1 
ATOM 1005  C "C1'" . U   A 1 47   ? 205.925 216.313 233.004 1.00 49.92  ? 50   U   B "C1'" 1 
ATOM 1006  N N1    . U   A 1 47   ? 206.165 215.266 234.024 1.00 47.51  ? 50   U   B N1    1 
ATOM 1007  C C2    . U   A 1 47   ? 207.470 215.072 234.426 1.00 49.35  ? 50   U   B C2    1 
ATOM 1008  O O2    . U   A 1 47   ? 208.401 215.717 233.979 1.00 52.79  ? 50   U   B O2    1 
ATOM 1009  N N3    . U   A 1 47   ? 207.653 214.096 235.371 1.00 54.14  ? 50   U   B N3    1 
ATOM 1010  C C4    . U   A 1 47   ? 206.678 213.310 235.944 1.00 53.42  ? 50   U   B C4    1 
ATOM 1011  O O4    . U   A 1 47   ? 206.993 212.469 236.784 1.00 59.77  ? 50   U   B O4    1 
ATOM 1012  C C5    . U   A 1 47   ? 205.353 213.571 235.479 1.00 48.22  ? 50   U   B C5    1 
ATOM 1013  C C6    . U   A 1 47   ? 205.148 214.517 234.560 1.00 49.24  ? 50   U   B C6    1 
ATOM 1014  P P     . A   A 1 48   ? 203.497 214.469 229.077 1.00 55.34  ? 51   A   B P     1 
ATOM 1015  O OP1   . A   A 1 48   ? 202.365 214.103 229.961 1.00 45.50  ? 51   A   B OP1   1 
ATOM 1016  O OP2   . A   A 1 48   ? 204.441 213.426 228.613 1.00 60.59  ? 51   A   B OP2   1 
ATOM 1017  O "O5'" . A   A 1 48   ? 202.894 215.193 227.795 1.00 60.21  ? 51   A   B "O5'" 1 
ATOM 1018  C "C5'" . A   A 1 48   ? 201.875 216.174 227.922 1.00 52.51  ? 51   A   B "C5'" 1 
ATOM 1019  C "C4'" . A   A 1 48   ? 202.453 217.565 227.988 1.00 50.03  ? 51   A   B "C4'" 1 
ATOM 1020  O "O4'" . A   A 1 48   ? 203.326 217.792 226.861 1.00 56.03  ? 51   A   B "O4'" 1 
ATOM 1021  C "C3'" . A   A 1 48   ? 201.458 218.711 227.930 1.00 43.82  ? 51   A   B "C3'" 1 
ATOM 1022  O "O3'" . A   A 1 48   ? 200.897 218.979 229.202 1.00 45.86  ? 51   A   B "O3'" 1 
ATOM 1023  C "C2'" . A   A 1 48   ? 202.292 219.874 227.395 1.00 45.54  ? 51   A   B "C2'" 1 
ATOM 1024  O "O2'" . A   A 1 48   ? 202.955 220.544 228.456 1.00 52.41  ? 51   A   B "O2'" 1 
ATOM 1025  C "C1'" . A   A 1 48   ? 203.346 219.162 226.540 1.00 48.44  ? 51   A   B "C1'" 1 
ATOM 1026  N N9    . A   A 1 48   ? 203.165 219.332 225.086 1.00 51.02  ? 51   A   B N9    1 
ATOM 1027  C C8    . A   A 1 48   ? 204.089 219.909 224.256 1.00 50.79  ? 51   A   B C8    1 
ATOM 1028  N N7    . A   A 1 48   ? 203.731 219.946 223.002 1.00 50.90  ? 51   A   B N7    1 
ATOM 1029  C C5    . A   A 1 48   ? 202.486 219.347 222.998 1.00 46.75  ? 51   A   B C5    1 
ATOM 1030  C C6    . A   A 1 48   ? 201.582 219.080 221.960 1.00 45.66  ? 51   A   B C6    1 
ATOM 1031  N N6    . A   A 1 48   ? 201.801 219.403 220.685 1.00 48.27  ? 51   A   B N6    1 
ATOM 1032  N N1    . A   A 1 48   ? 200.422 218.473 222.278 1.00 46.61  ? 51   A   B N1    1 
ATOM 1033  C C2    . A   A 1 48   ? 200.198 218.152 223.556 1.00 48.93  ? 51   A   B C2    1 
ATOM 1034  N N3    . A   A 1 48   ? 200.974 218.347 224.618 1.00 50.15  ? 51   A   B N3    1 
ATOM 1035  C C4    . A   A 1 48   ? 202.119 218.959 224.273 1.00 48.46  ? 51   A   B C4    1 
ATOM 1036  P P     . A   A 1 49   ? 199.320 218.836 229.451 1.00 58.71  ? 52   A   B P     1 
ATOM 1037  O OP1   . A   A 1 49   ? 199.112 218.478 230.874 1.00 59.13  ? 52   A   B OP1   1 
ATOM 1038  O OP2   . A   A 1 49   ? 198.757 217.974 228.389 1.00 61.35  ? 52   A   B OP2   1 
ATOM 1039  O "O5'" . A   A 1 49   ? 198.775 220.314 229.249 1.00 46.68  ? 52   A   B "O5'" 1 
ATOM 1040  C "C5'" . A   A 1 49   ? 199.286 221.377 230.035 1.00 45.34  ? 52   A   B "C5'" 1 
ATOM 1041  C "C4'" . A   A 1 49   ? 198.555 222.664 229.767 1.00 45.58  ? 52   A   B "C4'" 1 
ATOM 1042  O "O4'" . A   A 1 49   ? 198.858 223.113 228.423 1.00 46.29  ? 52   A   B "O4'" 1 
ATOM 1043  C "C3'" . A   A 1 49   ? 197.038 222.577 229.805 1.00 43.99  ? 52   A   B "C3'" 1 
ATOM 1044  O "O3'" . A   A 1 49   ? 196.513 222.692 231.119 1.00 50.55  ? 52   A   B "O3'" 1 
ATOM 1045  C "C2'" . A   A 1 49   ? 196.614 223.710 228.882 1.00 44.33  ? 52   A   B "C2'" 1 
ATOM 1046  O "O2'" . A   A 1 49   ? 196.700 224.957 229.553 1.00 49.63  ? 52   A   B "O2'" 1 
ATOM 1047  C "C1'" . A   A 1 49   ? 197.709 223.661 227.822 1.00 45.33  ? 52   A   B "C1'" 1 
ATOM 1048  N N9    . A   A 1 49   ? 197.349 222.803 226.679 1.00 46.48  ? 52   A   B N9    1 
ATOM 1049  C C8    . A   A 1 49   ? 197.789 221.528 226.445 1.00 49.07  ? 52   A   B C8    1 
ATOM 1050  N N7    . A   A 1 49   ? 197.320 220.995 225.347 1.00 50.98  ? 52   A   B N7    1 
ATOM 1051  C C5    . A   A 1 49   ? 196.519 221.993 224.819 1.00 49.95  ? 52   A   B C5    1 
ATOM 1052  C C6    . A   A 1 49   ? 195.736 222.053 223.656 1.00 50.65  ? 52   A   B C6    1 
ATOM 1053  N N6    . A   A 1 49   ? 195.631 221.048 222.785 1.00 49.74  ? 52   A   B N6    1 
ATOM 1054  N N1    . A   A 1 49   ? 195.054 223.194 223.416 1.00 53.09  ? 52   A   B N1    1 
ATOM 1055  C C2    . A   A 1 49   ? 195.158 224.202 224.289 1.00 53.61  ? 52   A   B C2    1 
ATOM 1056  N N3    . A   A 1 49   ? 195.862 224.263 225.417 1.00 48.77  ? 52   A   B N3    1 
ATOM 1057  C C4    . A   A 1 49   ? 196.527 223.114 225.626 1.00 49.56  ? 52   A   B C4    1 
ATOM 1058  P P     . G   A 1 50   ? 195.312 221.747 231.622 1.00 57.77  ? 53   G   B P     1 
ATOM 1059  O OP1   . G   A 1 50   ? 194.389 222.567 232.436 1.00 59.74  ? 53   G   B OP1   1 
ATOM 1060  O OP2   . G   A 1 50   ? 195.869 220.499 232.185 1.00 54.35  ? 53   G   B OP2   1 
ATOM 1061  O "O5'" . G   A 1 50   ? 194.557 221.317 230.294 1.00 53.89  ? 53   G   B "O5'" 1 
ATOM 1062  C "C5'" . G   A 1 50   ? 193.453 222.050 229.787 1.00 56.75  ? 53   G   B "C5'" 1 
ATOM 1063  C "C4'" . G   A 1 50   ? 193.302 221.767 228.320 1.00 53.17  ? 53   G   B "C4'" 1 
ATOM 1064  O "O4'" . G   A 1 50   ? 194.488 221.061 227.873 1.00 49.41  ? 53   G   B "O4'" 1 
ATOM 1065  C "C3'" . G   A 1 50   ? 192.152 220.847 227.947 1.00 54.70  ? 53   G   B "C3'" 1 
ATOM 1066  O "O3'" . G   A 1 50   ? 190.932 221.545 227.780 1.00 63.70  ? 53   G   B "O3'" 1 
ATOM 1067  C "C2'" . G   A 1 50   ? 192.651 220.181 226.676 1.00 54.87  ? 53   G   B "C2'" 1 
ATOM 1068  O "O2'" . G   A 1 50   ? 192.508 221.056 225.568 1.00 53.38  ? 53   G   B "O2'" 1 
ATOM 1069  C "C1'" . G   A 1 50   ? 194.136 220.034 226.980 1.00 50.11  ? 53   G   B "C1'" 1 
ATOM 1070  N N9    . G   A 1 50   ? 194.452 218.742 227.619 1.00 48.92  ? 53   G   B N9    1 
ATOM 1071  C C8    . G   A 1 50   ? 194.790 218.517 228.930 1.00 49.79  ? 53   G   B C8    1 
ATOM 1072  N N7    . G   A 1 50   ? 195.021 217.260 229.194 1.00 49.04  ? 53   G   B N7    1 
ATOM 1073  C C5    . G   A 1 50   ? 194.832 216.615 227.982 1.00 47.17  ? 53   G   B C5    1 
ATOM 1074  C C6    . G   A 1 50   ? 194.935 215.243 227.639 1.00 52.53  ? 53   G   B C6    1 
ATOM 1075  O O6    . G   A 1 50   ? 195.237 214.288 228.363 1.00 57.06  ? 53   G   B O6    1 
ATOM 1076  N N1    . G   A 1 50   ? 194.655 215.032 226.294 1.00 52.23  ? 53   G   B N1    1 
ATOM 1077  C C2    . G   A 1 50   ? 194.314 216.017 225.403 1.00 52.82  ? 53   G   B C2    1 
ATOM 1078  N N2    . G   A 1 50   ? 194.077 215.638 224.144 1.00 55.62  ? 53   G   B N2    1 
ATOM 1079  N N3    . G   A 1 50   ? 194.210 217.293 225.709 1.00 54.43  ? 53   G   B N3    1 
ATOM 1080  C C4    . G   A 1 50   ? 194.481 217.518 227.006 1.00 49.30  ? 53   G   B C4    1 
ATOM 1081  P P     . G   A 1 51   ? 189.535 220.811 228.063 1.00 74.37  ? 54   G   B P     1 
ATOM 1082  O OP1   . G   A 1 51   ? 188.467 221.840 228.086 1.00 76.36  ? 54   G   B OP1   1 
ATOM 1083  O OP2   . G   A 1 51   ? 189.722 219.915 229.230 1.00 67.68  ? 54   G   B OP2   1 
ATOM 1084  O "O5'" . G   A 1 51   ? 189.314 219.900 226.777 1.00 66.78  ? 54   G   B "O5'" 1 
ATOM 1085  C "C5'" . G   A 1 51   ? 189.225 220.468 225.479 1.00 69.86  ? 54   G   B "C5'" 1 
ATOM 1086  C "C4'" . G   A 1 51   ? 189.123 219.392 224.431 1.00 72.01  ? 54   G   B "C4'" 1 
ATOM 1087  O "O4'" . G   A 1 51   ? 190.337 218.602 224.425 1.00 65.20  ? 54   G   B "O4'" 1 
ATOM 1088  C "C3'" . G   A 1 51   ? 188.013 218.381 224.656 1.00 75.52  ? 54   G   B "C3'" 1 
ATOM 1089  O "O3'" . G   A 1 51   ? 186.774 218.841 224.149 1.00 75.38  ? 54   G   B "O3'" 1 
ATOM 1090  C "C2'" . G   A 1 51   ? 188.531 217.131 223.955 1.00 72.18  ? 54   G   B "C2'" 1 
ATOM 1091  O "O2'" . G   A 1 51   ? 188.273 217.199 222.561 1.00 73.87  ? 54   G   B "O2'" 1 
ATOM 1092  C "C1'" . G   A 1 51   ? 190.038 217.248 224.171 1.00 66.59  ? 54   G   B "C1'" 1 
ATOM 1093  N N9    . G   A 1 51   ? 190.562 216.440 225.293 1.00 63.15  ? 54   G   B N9    1 
ATOM 1094  C C8    . G   A 1 51   ? 190.989 216.958 226.489 1.00 61.28  ? 54   G   B C8    1 
ATOM 1095  N N7    . G   A 1 51   ? 191.451 216.064 227.313 1.00 59.62  ? 54   G   B N7    1 
ATOM 1096  C C5    . G   A 1 51   ? 191.343 214.874 226.617 1.00 59.76  ? 54   G   B C5    1 
ATOM 1097  C C6    . G   A 1 51   ? 191.691 213.560 227.022 1.00 60.90  ? 54   G   B C6    1 
ATOM 1098  O O6    . G   A 1 51   ? 192.183 213.204 228.099 1.00 65.42  ? 54   G   B O6    1 
ATOM 1099  N N1    . G   A 1 51   ? 191.429 212.627 226.029 1.00 56.65  ? 54   G   B N1    1 
ATOM 1100  C C2    . G   A 1 51   ? 190.891 212.929 224.805 1.00 55.45  ? 54   G   B C2    1 
ATOM 1101  N N2    . G   A 1 51   ? 190.705 211.895 223.976 1.00 56.51  ? 54   G   B N2    1 
ATOM 1102  N N3    . G   A 1 51   ? 190.557 214.153 224.415 1.00 60.69  ? 54   G   B N3    1 
ATOM 1103  C C4    . G   A 1 51   ? 190.807 215.081 225.364 1.00 61.93  ? 54   G   B C4    1 
ATOM 1104  P P     . C   A 1 52   ? 185.433 218.704 225.018 1.00 90.57  ? 55   C   B P     1 
ATOM 1105  O OP1   . C   A 1 52   ? 184.610 219.916 224.782 1.00 89.07  ? 55   C   B OP1   1 
ATOM 1106  O OP2   . C   A 1 52   ? 185.805 218.331 226.405 1.00 84.29  ? 55   C   B OP2   1 
ATOM 1107  O "O5'" . C   A 1 52   ? 184.690 217.467 224.350 1.00 89.89  ? 55   C   B "O5'" 1 
ATOM 1108  C "C5'" . C   A 1 52   ? 184.708 217.293 222.937 1.00 88.45  ? 55   C   B "C5'" 1 
ATOM 1109  C "C4'" . C   A 1 52   ? 184.813 215.840 222.543 1.00 87.92  ? 55   C   B "C4'" 1 
ATOM 1110  O "O4'" . C   A 1 52   ? 185.956 215.237 223.213 1.00 84.53  ? 55   C   B "O4'" 1 
ATOM 1111  C "C3'" . C   A 1 52   ? 183.604 214.971 222.893 1.00 90.28  ? 55   C   B "C3'" 1 
ATOM 1112  O "O3'" . C   A 1 52   ? 183.420 213.994 221.870 1.00 99.91  ? 55   C   B "O3'" 1 
ATOM 1113  C "C2'" . C   A 1 52   ? 184.051 214.283 224.179 1.00 91.36  ? 55   C   B "C2'" 1 
ATOM 1114  O "O2'" . C   A 1 52   ? 183.398 213.064 224.464 1.00 102.93 ? 55   C   B "O2'" 1 
ATOM 1115  C "C1'" . C   A 1 52   ? 185.537 214.083 223.911 1.00 84.19  ? 55   C   B "C1'" 1 
ATOM 1116  N N1    . C   A 1 52   ? 186.344 213.926 225.130 1.00 73.38  ? 55   C   B N1    1 
ATOM 1117  C C2    . C   A 1 52   ? 186.794 212.645 225.422 1.00 70.62  ? 55   C   B C2    1 
ATOM 1118  O O2    . C   A 1 52   ? 186.501 211.746 224.631 1.00 77.23  ? 55   C   B O2    1 
ATOM 1119  N N3    . C   A 1 52   ? 187.525 212.422 226.533 1.00 68.67  ? 55   C   B N3    1 
ATOM 1120  C C4    . C   A 1 52   ? 187.806 213.436 227.346 1.00 67.17  ? 55   C   B C4    1 
ATOM 1121  N N4    . C   A 1 52   ? 188.532 213.174 228.433 1.00 71.50  ? 55   C   B N4    1 
ATOM 1122  C C5    . C   A 1 52   ? 187.358 214.761 227.080 1.00 66.25  ? 55   C   B C5    1 
ATOM 1123  C C6    . C   A 1 52   ? 186.627 214.957 225.976 1.00 70.48  ? 55   C   B C6    1 
ATOM 1124  P P     . U   A 1 53   ? 181.979 213.328 221.623 1.00 115.50 ? 56   U   B P     1 
ATOM 1125  O OP1   . U   A 1 53   ? 181.887 212.949 220.191 1.00 111.51 ? 56   U   B OP1   1 
ATOM 1126  O OP2   . U   A 1 53   ? 180.954 214.220 222.222 1.00 101.97 ? 56   U   B OP2   1 
ATOM 1127  O "O5'" . U   A 1 53   ? 182.028 211.988 222.485 1.00 111.19 ? 56   U   B "O5'" 1 
ATOM 1128  C "C5'" . U   A 1 53   ? 181.340 210.813 222.064 1.00 105.12 ? 56   U   B "C5'" 1 
ATOM 1129  C "C4'" . U   A 1 53   ? 182.219 209.583 222.110 1.00 97.50  ? 56   U   B "C4'" 1 
ATOM 1130  O "O4'" . U   A 1 53   ? 183.316 209.737 221.166 1.00 96.63  ? 56   U   B "O4'" 1 
ATOM 1131  C "C3'" . U   A 1 53   ? 182.861 209.268 223.463 1.00 93.16  ? 56   U   B "C3'" 1 
ATOM 1132  O "O3'" . U   A 1 53   ? 182.936 207.854 223.640 1.00 95.11  ? 56   U   B "O3'" 1 
ATOM 1133  C "C2'" . U   A 1 53   ? 184.270 209.825 223.304 1.00 91.57  ? 56   U   B "C2'" 1 
ATOM 1134  O "O2'" . U   A 1 53   ? 185.239 209.232 224.140 1.00 92.62  ? 56   U   B "O2'" 1 
ATOM 1135  C "C1'" . U   A 1 53   ? 184.547 209.544 221.834 1.00 92.33  ? 56   U   B "C1'" 1 
ATOM 1136  N N1    . U   A 1 53   ? 185.549 210.436 221.235 1.00 91.59  ? 56   U   B N1    1 
ATOM 1137  C C2    . U   A 1 53   ? 186.856 209.999 221.218 1.00 91.92  ? 56   U   B C2    1 
ATOM 1138  O O2    . U   A 1 53   ? 187.194 208.924 221.679 1.00 95.18  ? 56   U   B O2    1 
ATOM 1139  N N3    . U   A 1 53   ? 187.754 210.867 220.651 1.00 92.61  ? 56   U   B N3    1 
ATOM 1140  C C4    . U   A 1 53   ? 187.479 212.102 220.106 1.00 97.56  ? 56   U   B C4    1 
ATOM 1141  O O4    . U   A 1 53   ? 188.396 212.771 219.629 1.00 98.98  ? 56   U   B O4    1 
ATOM 1142  C C5    . U   A 1 53   ? 186.102 212.483 220.159 1.00 95.41  ? 56   U   B C5    1 
ATOM 1143  C C6    . U   A 1 53   ? 185.206 211.656 220.708 1.00 94.89  ? 56   U   B C6    1 
ATOM 1144  P P     . A   A 1 54   ? 182.409 207.180 225.000 1.00 111.83 ? 57   A   B P     1 
ATOM 1145  O OP1   . A   A 1 54   ? 182.501 205.707 224.843 1.00 99.65  ? 57   A   B OP1   1 
ATOM 1146  O OP2   . A   A 1 54   ? 181.110 207.803 225.354 1.00 108.56 ? 57   A   B OP2   1 
ATOM 1147  O "O5'" . A   A 1 54   ? 183.479 207.620 226.094 1.00 93.49  ? 57   A   B "O5'" 1 
ATOM 1148  C "C5'" . A   A 1 54   ? 184.669 206.864 226.299 1.00 81.69  ? 57   A   B "C5'" 1 
ATOM 1149  C "C4'" . A   A 1 54   ? 185.389 207.261 227.567 1.00 75.07  ? 57   A   B "C4'" 1 
ATOM 1150  O "O4'" . A   A 1 54   ? 185.690 208.683 227.531 1.00 71.96  ? 57   A   B "O4'" 1 
ATOM 1151  C "C3'" . A   A 1 54   ? 184.626 207.015 228.867 1.00 79.14  ? 57   A   B "C3'" 1 
ATOM 1152  O "O3'" . A   A 1 54   ? 185.540 206.611 229.883 1.00 81.36  ? 57   A   B "O3'" 1 
ATOM 1153  C "C2'" . A   A 1 54   ? 184.069 208.396 229.202 1.00 79.80  ? 57   A   B "C2'" 1 
ATOM 1154  O "O2'" . A   A 1 54   ? 183.813 208.608 230.574 1.00 81.38  ? 57   A   B "O2'" 1 
ATOM 1155  C "C1'" . A   A 1 54   ? 185.177 209.309 228.689 1.00 74.37  ? 57   A   B "C1'" 1 
ATOM 1156  N N9    . A   A 1 54   ? 184.716 210.648 228.319 1.00 74.84  ? 57   A   B N9    1 
ATOM 1157  C C8    . A   A 1 54   ? 183.931 210.993 227.249 1.00 79.30  ? 57   A   B C8    1 
ATOM 1158  N N7    . A   A 1 54   ? 183.680 212.276 227.169 1.00 83.96  ? 57   A   B N7    1 
ATOM 1159  C C5    . A   A 1 54   ? 184.348 212.811 228.259 1.00 78.66  ? 57   A   B C5    1 
ATOM 1160  C C6    . A   A 1 54   ? 184.476 214.125 228.737 1.00 77.09  ? 57   A   B C6    1 
ATOM 1161  N N6    . A   A 1 54   ? 183.913 215.182 228.149 1.00 77.58  ? 57   A   B N6    1 
ATOM 1162  N N1    . A   A 1 54   ? 185.214 214.322 229.851 1.00 72.89  ? 57   A   B N1    1 
ATOM 1163  C C2    . A   A 1 54   ? 185.782 213.263 230.443 1.00 70.61  ? 57   A   B C2    1 
ATOM 1164  N N3    . A   A 1 54   ? 185.732 211.982 230.088 1.00 70.69  ? 57   A   B N3    1 
ATOM 1165  C C4    . A   A 1 54   ? 184.994 211.822 228.975 1.00 75.02  ? 57   A   B C4    1 
ATOM 1166  P P     . G   A 1 55   ? 185.613 205.072 230.337 1.00 82.33  ? 58   G   B P     1 
ATOM 1167  O OP1   . G   A 1 55   ? 184.305 204.440 230.040 1.00 88.74  ? 58   G   B OP1   1 
ATOM 1168  O OP2   . G   A 1 55   ? 186.165 205.026 231.713 1.00 68.69  ? 58   G   B OP2   1 
ATOM 1169  O "O5'" . G   A 1 55   ? 186.699 204.433 229.365 1.00 71.58  ? 58   G   B "O5'" 1 
ATOM 1170  C "C5'" . G   A 1 55   ? 186.330 203.555 228.311 1.00 70.84  ? 58   G   B "C5'" 1 
ATOM 1171  C "C4'" . G   A 1 55   ? 187.502 203.318 227.397 1.00 68.48  ? 58   G   B "C4'" 1 
ATOM 1172  O "O4'" . G   A 1 55   ? 187.795 204.551 226.693 1.00 64.19  ? 58   G   B "O4'" 1 
ATOM 1173  C "C3'" . G   A 1 55   ? 188.797 202.960 228.114 1.00 63.01  ? 58   G   B "C3'" 1 
ATOM 1174  O "O3'" . G   A 1 55   ? 188.943 201.566 228.327 1.00 62.90  ? 58   G   B "O3'" 1 
ATOM 1175  C "C2'" . G   A 1 55   ? 189.876 203.551 227.218 1.00 57.73  ? 58   G   B "C2'" 1 
ATOM 1176  O "O2'" . G   A 1 55   ? 190.146 202.684 226.129 1.00 59.78  ? 58   G   B "O2'" 1 
ATOM 1177  C "C1'" . G   A 1 55   ? 189.181 204.795 226.678 1.00 57.91  ? 58   G   B "C1'" 1 
ATOM 1178  N N9    . G   A 1 55   ? 189.423 205.994 227.503 1.00 58.71  ? 58   G   B N9    1 
ATOM 1179  C C8    . G   A 1 55   ? 189.968 206.119 228.759 1.00 60.08  ? 58   G   B C8    1 
ATOM 1180  N N7    . G   A 1 55   ? 189.996 207.353 229.181 1.00 63.28  ? 58   G   B N7    1 
ATOM 1181  C C5    . G   A 1 55   ? 189.439 208.087 228.144 1.00 59.68  ? 58   G   B C5    1 
ATOM 1182  C C6    . G   A 1 55   ? 189.203 209.480 228.008 1.00 60.92  ? 58   G   B C6    1 
ATOM 1183  O O6    . G   A 1 55   ? 189.450 210.387 228.810 1.00 65.39  ? 58   G   B O6    1 
ATOM 1184  N N1    . G   A 1 55   ? 188.617 209.780 226.784 1.00 59.84  ? 58   G   B N1    1 
ATOM 1185  C C2    . G   A 1 55   ? 188.300 208.859 225.820 1.00 62.22  ? 58   G   B C2    1 
ATOM 1186  N N2    . G   A 1 55   ? 187.739 209.336 224.705 1.00 72.51  ? 58   G   B N2    1 
ATOM 1187  N N3    . G   A 1 55   ? 188.511 207.566 225.933 1.00 62.92  ? 58   G   B N3    1 
ATOM 1188  C C4    . G   A 1 55   ? 189.080 207.257 227.110 1.00 60.93  ? 58   G   B C4    1 
ATOM 1189  P P     . U   A 1 56   ? 189.044 200.972 229.815 1.00 63.36  ? 59   U   B P     1 
ATOM 1190  O OP1   . U   A 1 56   ? 189.277 199.513 229.709 1.00 59.33  ? 59   U   B OP1   1 
ATOM 1191  O OP2   . U   A 1 56   ? 187.883 201.473 230.586 1.00 70.62  ? 59   U   B OP2   1 
ATOM 1192  O "O5'" . U   A 1 56   ? 190.354 201.642 230.421 1.00 61.83  ? 59   U   B "O5'" 1 
ATOM 1193  C "C5'" . U   A 1 56   ? 191.628 201.462 229.817 1.00 54.21  ? 59   U   B "C5'" 1 
ATOM 1194  C "C4'" . U   A 1 56   ? 192.628 202.443 230.372 1.00 54.26  ? 59   U   B "C4'" 1 
ATOM 1195  O "O4'" . U   A 1 56   ? 192.851 202.162 231.772 1.00 61.05  ? 59   U   B "O4'" 1 
ATOM 1196  C "C3'" . U   A 1 56   ? 194.015 202.420 229.749 1.00 43.24  ? 59   U   B "C3'" 1 
ATOM 1197  O "O3'" . U   A 1 56   ? 194.067 203.213 228.574 1.00 45.67  ? 59   U   B "O3'" 1 
ATOM 1198  C "C2'" . U   A 1 56   ? 194.908 202.949 230.865 1.00 45.55  ? 59   U   B "C2'" 1 
ATOM 1199  O "O2'" . U   A 1 56   ? 194.926 204.368 230.861 1.00 46.08  ? 59   U   B "O2'" 1 
ATOM 1200  C "C1'" . U   A 1 56   ? 194.175 202.478 232.125 1.00 53.86  ? 59   U   B "C1'" 1 
ATOM 1201  N N1    . U   A 1 56   ? 194.791 201.299 232.773 1.00 48.14  ? 59   U   B N1    1 
ATOM 1202  C C2    . U   A 1 56   ? 195.962 201.468 233.486 1.00 49.15  ? 59   U   B C2    1 
ATOM 1203  O O2    . U   A 1 56   ? 196.548 202.528 233.591 1.00 53.62  ? 59   U   B O2    1 
ATOM 1204  N N3    . U   A 1 56   ? 196.449 200.334 234.073 1.00 44.86  ? 59   U   B N3    1 
ATOM 1205  C C4    . U   A 1 56   ? 195.891 199.081 234.032 1.00 49.63  ? 59   U   B C4    1 
ATOM 1206  O O4    . U   A 1 56   ? 196.455 198.164 234.618 1.00 61.90  ? 59   U   B O4    1 
ATOM 1207  C C5    . U   A 1 56   ? 194.675 198.985 233.292 1.00 46.62  ? 59   U   B C5    1 
ATOM 1208  C C6    . U   A 1 56   ? 194.175 200.074 232.708 1.00 45.64  ? 59   U   B C6    1 
ATOM 1209  P P     . C   A 1 57   ? 195.411 203.355 227.703 1.00 49.33  ? 60   C   B P     1 
ATOM 1210  O OP1   . C   A 1 57   ? 195.869 201.996 227.336 1.00 55.47  ? 60   C   B OP1   1 
ATOM 1211  O OP2   . C   A 1 57   ? 196.351 204.299 228.351 1.00 46.36  ? 60   C   B OP2   1 
ATOM 1212  O "O5'" . C   A 1 57   ? 194.911 204.086 226.382 1.00 48.63  ? 60   C   B "O5'" 1 
ATOM 1213  C "C5'" . C   A 1 57   ? 193.906 203.504 225.570 1.00 47.94  ? 60   C   B "C5'" 1 
ATOM 1214  C "C4'" . C   A 1 57   ? 193.224 204.525 224.695 1.00 45.50  ? 60   C   B "C4'" 1 
ATOM 1215  O "O4'" . C   A 1 57   ? 192.246 205.277 225.454 1.00 46.37  ? 60   C   B "O4'" 1 
ATOM 1216  C "C3'" . C   A 1 57   ? 194.110 205.596 224.085 1.00 43.67  ? 60   C   B "C3'" 1 
ATOM 1217  O "O3'" . C   A 1 57   ? 194.829 205.134 222.956 1.00 47.99  ? 60   C   B "O3'" 1 
ATOM 1218  C "C2'" . C   A 1 57   ? 193.111 206.696 223.752 1.00 45.22  ? 60   C   B "C2'" 1 
ATOM 1219  O "O2'" . C   A 1 57   ? 192.440 206.407 222.536 1.00 54.14  ? 60   C   B "O2'" 1 
ATOM 1220  C "C1'" . C   A 1 57   ? 192.104 206.567 224.897 1.00 46.12  ? 60   C   B "C1'" 1 
ATOM 1221  N N1    . C   A 1 57   ? 192.281 207.590 225.958 1.00 46.97  ? 60   C   B N1    1 
ATOM 1222  C C2    . C   A 1 57   ? 191.875 208.917 225.731 1.00 57.45  ? 60   C   B C2    1 
ATOM 1223  O O2    . C   A 1 57   ? 191.393 209.228 224.629 1.00 64.28  ? 60   C   B O2    1 
ATOM 1224  N N3    . C   A 1 57   ? 192.031 209.836 226.714 1.00 57.75  ? 60   C   B N3    1 
ATOM 1225  C C4    . C   A 1 57   ? 192.549 209.471 227.887 1.00 54.19  ? 60   C   B C4    1 
ATOM 1226  N N4    . C   A 1 57   ? 192.681 210.401 228.833 1.00 57.72  ? 60   C   B N4    1 
ATOM 1227  C C5    . C   A 1 57   ? 192.957 208.134 228.148 1.00 46.49  ? 60   C   B C5    1 
ATOM 1228  C C6    . C   A 1 57   ? 192.801 207.237 227.169 1.00 44.70  ? 60   C   B C6    1 
ATOM 1229  P P     . C   A 1 58   ? 196.241 205.789 222.562 1.00 48.10  ? 61   C   B P     1 
ATOM 1230  O OP1   . C   A 1 58   ? 196.747 205.067 221.371 1.00 51.61  ? 61   C   B OP1   1 
ATOM 1231  O OP2   . C   A 1 58   ? 197.083 205.879 223.778 1.00 45.48  ? 61   C   B OP2   1 
ATOM 1232  O "O5'" . C   A 1 58   ? 195.870 207.265 222.098 1.00 42.36  ? 61   C   B "O5'" 1 
ATOM 1233  C "C5'" . C   A 1 58   ? 195.191 207.490 220.873 1.00 45.86  ? 61   C   B "C5'" 1 
ATOM 1234  C "C4'" . C   A 1 58   ? 194.775 208.930 220.725 1.00 47.03  ? 61   C   B "C4'" 1 
ATOM 1235  O "O4'" . C   A 1 58   ? 193.879 209.311 221.800 1.00 44.46  ? 61   C   B "O4'" 1 
ATOM 1236  C "C3'" . C   A 1 58   ? 195.888 209.956 220.807 1.00 47.42  ? 61   C   B "C3'" 1 
ATOM 1237  O "O3'" . C   A 1 58   ? 196.632 210.063 219.609 1.00 52.49  ? 61   C   B "O3'" 1 
ATOM 1238  C "C2'" . C   A 1 58   ? 195.135 211.226 221.168 1.00 46.66  ? 61   C   B "C2'" 1 
ATOM 1239  O "O2'" . C   A 1 58   ? 194.515 211.784 220.021 1.00 50.63  ? 61   C   B "O2'" 1 
ATOM 1240  C "C1'" . C   A 1 58   ? 194.043 210.684 222.091 1.00 45.88  ? 61   C   B "C1'" 1 
ATOM 1241  N N1    . C   A 1 58   ? 194.376 210.854 223.526 1.00 49.96  ? 61   C   B N1    1 
ATOM 1242  C C2    . C   A 1 58   ? 194.221 212.118 224.106 1.00 53.23  ? 61   C   B C2    1 
ATOM 1243  O O2    . C   A 1 58   ? 193.809 213.052 223.402 1.00 57.84  ? 61   C   B O2    1 
ATOM 1244  N N3    . C   A 1 58   ? 194.513 212.295 225.413 1.00 53.30  ? 61   C   B N3    1 
ATOM 1245  C C4    . C   A 1 58   ? 194.946 211.269 226.142 1.00 48.88  ? 61   C   B C4    1 
ATOM 1246  N N4    . C   A 1 58   ? 195.222 211.488 227.429 1.00 50.43  ? 61   C   B N4    1 
ATOM 1247  C C5    . C   A 1 58   ? 195.113 209.972 225.584 1.00 48.64  ? 61   C   B C5    1 
ATOM 1248  C C6    . C   A 1 58   ? 194.820 209.813 224.288 1.00 52.48  ? 61   C   B C6    1 
ATOM 1249  P P     . G   A 1 59   ? 198.186 210.452 219.672 1.00 59.89  ? 62   G   B P     1 
ATOM 1250  O OP1   . G   A 1 59   ? 198.779 210.247 218.328 1.00 56.27  ? 62   G   B OP1   1 
ATOM 1251  O OP2   . G   A 1 59   ? 198.767 209.773 220.854 1.00 55.88  ? 62   G   B OP2   1 
ATOM 1252  O "O5'" . G   A 1 59   ? 198.178 212.012 219.982 1.00 52.25  ? 62   G   B "O5'" 1 
ATOM 1253  C "C5'" . G   A 1 59   ? 197.549 212.929 219.101 1.00 54.66  ? 62   G   B "C5'" 1 
ATOM 1254  C "C4'" . G   A 1 59   ? 197.534 214.317 219.684 1.00 51.52  ? 62   G   B "C4'" 1 
ATOM 1255  O "O4'" . G   A 1 59   ? 196.705 214.345 220.873 1.00 53.38  ? 62   G   B "O4'" 1 
ATOM 1256  C "C3'" . G   A 1 59   ? 198.871 214.851 220.163 1.00 47.99  ? 62   G   B "C3'" 1 
ATOM 1257  O "O3'" . G   A 1 59   ? 199.679 215.338 219.109 1.00 53.03  ? 62   G   B "O3'" 1 
ATOM 1258  C "C2'" . G   A 1 59   ? 198.457 215.924 221.160 1.00 47.45  ? 62   G   B "C2'" 1 
ATOM 1259  O "O2'" . G   A 1 59   ? 198.063 217.110 220.487 1.00 58.79  ? 62   G   B "O2'" 1 
ATOM 1260  C "C1'" . G   A 1 59   ? 197.215 215.291 221.788 1.00 51.43  ? 62   G   B "C1'" 1 
ATOM 1261  N N9    . G   A 1 59   ? 197.534 214.617 223.059 1.00 51.82  ? 62   G   B N9    1 
ATOM 1262  C C8    . G   A 1 59   ? 197.783 213.287 223.284 1.00 54.44  ? 62   G   B C8    1 
ATOM 1263  N N7    . G   A 1 59   ? 198.047 213.025 224.535 1.00 51.72  ? 62   G   B N7    1 
ATOM 1264  C C5    . G   A 1 59   ? 197.970 214.255 225.170 1.00 48.23  ? 62   G   B C5    1 
ATOM 1265  C C6    . G   A 1 59   ? 198.162 214.611 226.527 1.00 49.84  ? 62   G   B C6    1 
ATOM 1266  O O6    . G   A 1 59   ? 198.439 213.882 227.484 1.00 59.89  ? 62   G   B O6    1 
ATOM 1267  N N1    . G   A 1 59   ? 197.987 215.974 226.726 1.00 48.71  ? 62   G   B N1    1 
ATOM 1268  C C2    . G   A 1 59   ? 197.673 216.881 225.747 1.00 46.77  ? 62   G   B C2    1 
ATOM 1269  N N2    . G   A 1 59   ? 197.549 218.155 226.139 1.00 46.77  ? 62   G   B N2    1 
ATOM 1270  N N3    . G   A 1 59   ? 197.495 216.564 224.481 1.00 49.02  ? 62   G   B N3    1 
ATOM 1271  C C4    . G   A 1 59   ? 197.658 215.245 224.269 1.00 49.45  ? 62   G   B C4    1 
ATOM 1272  P P     . U   A 1 60   ? 200.727 214.364 218.380 1.00 57.95  ? 63   U   B P     1 
ATOM 1273  O OP1   . U   A 1 60   ? 200.175 214.027 217.047 1.00 63.50  ? 63   U   B OP1   1 
ATOM 1274  O OP2   . U   A 1 60   ? 201.095 213.278 219.319 1.00 54.91  ? 63   U   B OP2   1 
ATOM 1275  O "O5'" . U   A 1 60   ? 202.007 215.276 218.162 1.00 48.14  ? 63   U   B "O5'" 1 
ATOM 1276  C "C5'" . U   A 1 60   ? 201.929 216.464 217.386 1.00 45.76  ? 63   U   B "C5'" 1 
ATOM 1277  C "C4'" . U   A 1 60   ? 203.268 217.149 217.269 1.00 51.48  ? 63   U   B "C4'" 1 
ATOM 1278  O "O4'" . U   A 1 60   ? 203.656 217.678 218.564 1.00 53.01  ? 63   U   B "O4'" 1 
ATOM 1279  C "C3'" . U   A 1 60   ? 204.424 216.269 216.797 1.00 47.65  ? 63   U   B "C3'" 1 
ATOM 1280  O "O3'" . U   A 1 60   ? 205.285 217.028 215.950 1.00 53.73  ? 63   U   B "O3'" 1 
ATOM 1281  C "C2'" . U   A 1 60   ? 205.152 215.932 218.097 1.00 48.40  ? 63   U   B "C2'" 1 
ATOM 1282  O "O2'" . U   A 1 60   ? 206.522 215.635 217.942 1.00 54.15  ? 63   U   B "O2'" 1 
ATOM 1283  C "C1'" . U   A 1 60   ? 204.940 217.204 218.911 1.00 46.31  ? 63   U   B "C1'" 1 
ATOM 1284  N N1    . U   A 1 60   ? 204.963 216.999 220.366 1.00 41.92  ? 63   U   B N1    1 
ATOM 1285  C C2    . U   A 1 60   ? 206.084 217.396 221.061 1.00 46.34  ? 63   U   B C2    1 
ATOM 1286  O O2    . U   A 1 60   ? 207.053 217.894 220.518 1.00 52.49  ? 63   U   B O2    1 
ATOM 1287  N N3    . U   A 1 60   ? 206.034 217.181 222.414 1.00 46.96  ? 63   U   B N3    1 
ATOM 1288  C C4    . U   A 1 60   ? 204.994 216.626 223.127 1.00 47.29  ? 63   U   B C4    1 
ATOM 1289  O O4    . U   A 1 60   ? 205.094 216.496 224.346 1.00 51.82  ? 63   U   B O4    1 
ATOM 1290  C C5    . U   A 1 60   ? 203.868 216.248 222.335 1.00 45.39  ? 63   U   B C5    1 
ATOM 1291  C C6    . U   A 1 60   ? 203.890 216.446 221.015 1.00 43.25  ? 63   U   B C6    1 
ATOM 1292  P P     . U   A 1 61   ? 205.067 217.031 214.356 1.00 64.78  ? 64   U   B P     1 
ATOM 1293  O OP1   . U   A 1 61   ? 206.160 217.830 213.756 1.00 61.58  ? 64   U   B OP1   1 
ATOM 1294  O OP2   . U   A 1 61   ? 203.658 217.374 214.053 1.00 58.09  ? 64   U   B OP2   1 
ATOM 1295  O "O5'" . U   A 1 61   ? 205.280 215.514 213.929 1.00 62.58  ? 64   U   B "O5'" 1 
ATOM 1296  C "C5'" . U   A 1 61   ? 206.576 214.997 213.673 1.00 59.31  ? 64   U   B "C5'" 1 
ATOM 1297  C "C4'" . U   A 1 61   ? 206.523 213.834 212.715 1.00 55.20  ? 64   U   B "C4'" 1 
ATOM 1298  O "O4'" . U   A 1 61   ? 205.488 212.899 213.132 1.00 60.28  ? 64   U   B "O4'" 1 
ATOM 1299  C "C3'" . U   A 1 61   ? 206.151 214.170 211.281 1.00 55.88  ? 64   U   B "C3'" 1 
ATOM 1300  O "O3'" . U   A 1 61   ? 207.234 214.681 210.523 1.00 64.58  ? 64   U   B "O3'" 1 
ATOM 1301  C "C2'" . U   A 1 61   ? 205.619 212.843 210.767 1.00 56.97  ? 64   U   B "C2'" 1 
ATOM 1302  O "O2'" . U   A 1 61   ? 206.687 211.955 210.480 1.00 61.13  ? 64   U   B "O2'" 1 
ATOM 1303  C "C1'" . U   A 1 61   ? 204.874 212.322 211.998 1.00 57.64  ? 64   U   B "C1'" 1 
ATOM 1304  N N1    . U   A 1 61   ? 203.442 212.717 211.984 1.00 57.60  ? 64   U   B N1    1 
ATOM 1305  C C2    . U   A 1 61   ? 202.574 212.203 211.027 1.00 63.35  ? 64   U   B C2    1 
ATOM 1306  O O2    . U   A 1 61   ? 202.879 211.416 210.145 1.00 66.68  ? 64   U   B O2    1 
ATOM 1307  N N3    . U   A 1 61   ? 201.285 212.664 211.111 1.00 64.76  ? 64   U   B N3    1 
ATOM 1308  C C4    . U   A 1 61   ? 200.764 213.547 212.029 1.00 62.81  ? 64   U   B C4    1 
ATOM 1309  O O4    . U   A 1 61   ? 199.574 213.854 211.970 1.00 65.86  ? 64   U   B O4    1 
ATOM 1310  C C5    . U   A 1 61   ? 201.707 214.026 212.985 1.00 59.85  ? 64   U   B C5    1 
ATOM 1311  C C6    . U   A 1 61   ? 202.970 213.600 212.927 1.00 57.16  ? 64   U   B C6    1 
ATOM 1312  P P     . A   A 1 62   ? 207.000 215.870 209.465 1.00 72.65  ? 65   A   B P     1 
ATOM 1313  O OP1   . A   A 1 62   ? 208.306 216.209 208.852 1.00 71.84  ? 65   A   B OP1   1 
ATOM 1314  O OP2   . A   A 1 62   ? 206.210 216.935 210.126 1.00 67.31  ? 65   A   B OP2   1 
ATOM 1315  O "O5'" . A   A 1 62   ? 206.087 215.218 208.336 1.00 63.45  ? 65   A   B "O5'" 1 
ATOM 1316  C "C5'" . A   A 1 62   ? 206.591 214.209 207.474 1.00 62.42  ? 65   A   B "C5'" 1 
ATOM 1317  C "C4'" . A   A 1 62   ? 205.480 213.537 206.708 1.00 65.48  ? 65   A   B "C4'" 1 
ATOM 1318  O "O4'" . A   A 1 62   ? 204.480 213.040 207.637 1.00 66.16  ? 65   A   B "O4'" 1 
ATOM 1319  C "C3'" . A   A 1 62   ? 204.694 214.432 205.764 1.00 62.36  ? 65   A   B "C3'" 1 
ATOM 1320  O "O3'" . A   A 1 62   ? 205.334 214.618 204.515 1.00 65.53  ? 65   A   B "O3'" 1 
ATOM 1321  C "C2'" . A   A 1 62   ? 203.359 213.712 205.662 1.00 63.47  ? 65   A   B "C2'" 1 
ATOM 1322  O "O2'" . A   A 1 62   ? 203.460 212.592 204.797 1.00 75.47  ? 65   A   B "O2'" 1 
ATOM 1323  C "C1'" . A   A 1 62   ? 203.189 213.201 207.090 1.00 63.19  ? 65   A   B "C1'" 1 
ATOM 1324  N N9    . A   A 1 62   ? 202.449 214.157 207.934 1.00 61.72  ? 65   A   B N9    1 
ATOM 1325  C C8    . A   A 1 62   ? 202.911 214.754 209.077 1.00 63.86  ? 65   A   B C8    1 
ATOM 1326  N N7    . A   A 1 62   ? 202.056 215.561 209.647 1.00 62.91  ? 65   A   B N7    1 
ATOM 1327  C C5    . A   A 1 62   ? 200.948 215.496 208.820 1.00 64.34  ? 65   A   B C5    1 
ATOM 1328  C C6    . A   A 1 62   ? 199.700 216.136 208.873 1.00 66.31  ? 65   A   B C6    1 
ATOM 1329  N N6    . A   A 1 62   ? 199.350 216.990 209.836 1.00 68.37  ? 65   A   B N6    1 
ATOM 1330  N N1    . A   A 1 62   ? 198.808 215.867 207.895 1.00 65.52  ? 65   A   B N1    1 
ATOM 1331  C C2    . A   A 1 62   ? 199.157 215.011 206.929 1.00 66.82  ? 65   A   B C2    1 
ATOM 1332  N N3    . A   A 1 62   ? 200.301 214.349 206.773 1.00 69.44  ? 65   A   B N3    1 
ATOM 1333  C C4    . A   A 1 62   ? 201.170 214.637 207.759 1.00 65.81  ? 65   A   B C4    1 
ATOM 1334  P P     . U   A 1 63   ? 205.346 216.066 203.820 1.00 75.41  ? 66   U   B P     1 
ATOM 1335  O OP1   . U   A 1 63   ? 206.026 215.931 202.510 1.00 63.52  ? 66   U   B OP1   1 
ATOM 1336  O OP2   . U   A 1 63   ? 205.842 217.054 204.808 1.00 72.27  ? 66   U   B OP2   1 
ATOM 1337  O "O5'" . U   A 1 63   ? 203.810 216.376 203.541 1.00 65.74  ? 66   U   B "O5'" 1 
ATOM 1338  C "C5'" . U   A 1 63   ? 203.092 215.648 202.558 1.00 62.11  ? 66   U   B "C5'" 1 
ATOM 1339  C "C4'" . U   A 1 63   ? 201.695 216.182 202.371 1.00 59.79  ? 66   U   B "C4'" 1 
ATOM 1340  O "O4'" . U   A 1 63   ? 200.919 215.980 203.583 1.00 60.39  ? 66   U   B "O4'" 1 
ATOM 1341  C "C3'" . U   A 1 63   ? 201.574 217.673 202.111 1.00 56.42  ? 66   U   B "C3'" 1 
ATOM 1342  O "O3'" . U   A 1 63   ? 201.859 218.043 200.774 1.00 58.27  ? 66   U   B "O3'" 1 
ATOM 1343  C "C2'" . U   A 1 63   ? 200.141 217.955 202.528 1.00 56.03  ? 66   U   B "C2'" 1 
ATOM 1344  O "O2'" . U   A 1 63   ? 199.234 217.505 201.534 1.00 68.02  ? 66   U   B "O2'" 1 
ATOM 1345  C "C1'" . U   A 1 63   ? 200.004 217.045 203.749 1.00 55.05  ? 66   U   B "C1'" 1 
ATOM 1346  N N1    . U   A 1 63   ? 200.326 217.756 205.009 1.00 54.48  ? 66   U   B N1    1 
ATOM 1347  C C2    . U   A 1 63   ? 199.463 218.734 205.486 1.00 65.04  ? 66   U   B C2    1 
ATOM 1348  O O2    . U   A 1 63   ? 198.422 219.073 204.946 1.00 75.90  ? 66   U   B O2    1 
ATOM 1349  N N3    . U   A 1 63   ? 199.860 219.330 206.655 1.00 63.79  ? 66   U   B N3    1 
ATOM 1350  C C4    . U   A 1 63   ? 200.993 219.066 207.388 1.00 59.58  ? 66   U   B C4    1 
ATOM 1351  O O4    . U   A 1 63   ? 201.203 219.695 208.423 1.00 69.83  ? 66   U   B O4    1 
ATOM 1352  C C5    . U   A 1 63   ? 201.831 218.052 206.837 1.00 54.99  ? 66   U   B C5    1 
ATOM 1353  C C6    . U   A 1 63   ? 201.473 217.449 205.703 1.00 56.85  ? 66   U   B C6    1 
ATOM 1354  P P     . C   A 1 64   ? 202.612 219.429 200.468 1.00 63.40  ? 67   C   B P     1 
ATOM 1355  O OP1   . C   A 1 64   ? 202.646 219.619 198.999 1.00 66.09  ? 67   C   B OP1   1 
ATOM 1356  O OP2   . C   A 1 64   ? 203.876 219.451 201.242 1.00 62.37  ? 67   C   B OP2   1 
ATOM 1357  O "O5'" . C   A 1 64   ? 201.647 220.541 201.074 1.00 53.97  ? 67   C   B "O5'" 1 
ATOM 1358  C "C5'" . C   A 1 64   ? 200.465 220.934 200.394 1.00 56.39  ? 67   C   B "C5'" 1 
ATOM 1359  C "C4'" . C   A 1 64   ? 199.787 222.089 201.086 1.00 57.89  ? 67   C   B "C4'" 1 
ATOM 1360  O "O4'" . C   A 1 64   ? 199.638 221.794 202.499 1.00 57.41  ? 67   C   B "O4'" 1 
ATOM 1361  C "C3'" . C   A 1 64   ? 200.539 223.409 201.062 1.00 61.44  ? 67   C   B "C3'" 1 
ATOM 1362  O "O3'" . C   A 1 64   ? 200.366 224.118 199.849 1.00 59.85  ? 67   C   B "O3'" 1 
ATOM 1363  C "C2'" . C   A 1 64   ? 199.978 224.135 202.277 1.00 59.08  ? 67   C   B "C2'" 1 
ATOM 1364  O "O2'" . C   A 1 64   ? 198.711 224.700 201.980 1.00 62.32  ? 67   C   B "O2'" 1 
ATOM 1365  C "C1'" . C   A 1 64   ? 199.771 222.978 203.256 1.00 55.35  ? 67   C   B "C1'" 1 
ATOM 1366  N N1    . C   A 1 64   ? 200.902 222.818 204.203 1.00 53.79  ? 67   C   B N1    1 
ATOM 1367  C C2    . C   A 1 64   ? 200.997 223.662 205.313 1.00 56.27  ? 67   C   B C2    1 
ATOM 1368  O O2    . C   A 1 64   ? 200.141 224.540 205.492 1.00 56.87  ? 67   C   B O2    1 
ATOM 1369  N N3    . C   A 1 64   ? 202.025 223.509 206.176 1.00 59.40  ? 67   C   B N3    1 
ATOM 1370  C C4    . C   A 1 64   ? 202.936 222.561 205.975 1.00 60.29  ? 67   C   B C4    1 
ATOM 1371  N N4    . C   A 1 64   ? 203.931 222.451 206.856 1.00 64.63  ? 67   C   B N4    1 
ATOM 1372  C C5    . C   A 1 64   ? 202.868 221.683 204.861 1.00 59.58  ? 67   C   B C5    1 
ATOM 1373  C C6    . C   A 1 64   ? 201.845 221.846 204.017 1.00 59.90  ? 67   C   B C6    1 
ATOM 1374  P P     . A   A 1 65   ? 201.596 224.915 199.196 1.00 59.24  ? 68   A   B P     1 
ATOM 1375  O OP1   . A   A 1 65   ? 201.377 224.970 197.731 1.00 55.56  ? 68   A   B OP1   1 
ATOM 1376  O OP2   . A   A 1 65   ? 202.856 224.344 199.731 1.00 59.09  ? 68   A   B OP2   1 
ATOM 1377  O "O5'" . A   A 1 65   ? 201.450 226.390 199.773 1.00 66.90  ? 68   A   B "O5'" 1 
ATOM 1378  C "C5'" . A   A 1 65   ? 200.289 227.163 199.514 1.00 59.42  ? 68   A   B "C5'" 1 
ATOM 1379  C "C4'" . A   A 1 65   ? 200.632 228.617 199.315 1.00 53.03  ? 68   A   B "C4'" 1 
ATOM 1380  O "O4'" . A   A 1 65   ? 201.514 228.759 198.171 1.00 56.74  ? 68   A   B "O4'" 1 
ATOM 1381  C "C3'" . A   A 1 65   ? 199.465 229.538 199.006 1.00 48.74  ? 68   A   B "C3'" 1 
ATOM 1382  O "O3'" . A   A 1 65   ? 198.776 229.953 200.173 1.00 56.05  ? 68   A   B "O3'" 1 
ATOM 1383  C "C2'" . A   A 1 65   ? 200.133 230.685 198.263 1.00 53.83  ? 68   A   B "C2'" 1 
ATOM 1384  O "O2'" . A   A 1 65   ? 200.765 231.568 199.177 1.00 60.33  ? 68   A   B "O2'" 1 
ATOM 1385  C "C1'" . A   A 1 65   ? 201.219 229.951 197.477 1.00 57.42  ? 68   A   B "C1'" 1 
ATOM 1386  N N9    . A   A 1 65   ? 200.789 229.592 196.109 1.00 60.71  ? 68   A   B N9    1 
ATOM 1387  C C8    . A   A 1 65   ? 200.798 228.331 195.570 1.00 57.92  ? 68   A   B C8    1 
ATOM 1388  N N7    . A   A 1 65   ? 200.365 228.269 194.337 1.00 56.20  ? 68   A   B N7    1 
ATOM 1389  C C5    . A   A 1 65   ? 200.056 229.583 194.033 1.00 56.40  ? 68   A   B C5    1 
ATOM 1390  C C6    . A   A 1 65   ? 199.544 230.183 192.870 1.00 60.70  ? 68   A   B C6    1 
ATOM 1391  N N6    . A   A 1 65   ? 199.250 229.506 191.759 1.00 64.72  ? 68   A   B N6    1 
ATOM 1392  N N1    . A   A 1 65   ? 199.340 231.516 192.881 1.00 60.54  ? 68   A   B N1    1 
ATOM 1393  C C2    . A   A 1 65   ? 199.635 232.198 193.991 1.00 56.21  ? 68   A   B C2    1 
ATOM 1394  N N3    . A   A 1 65   ? 200.119 231.745 195.142 1.00 55.06  ? 68   A   B N3    1 
ATOM 1395  C C4    . A   A 1 65   ? 200.322 230.415 195.105 1.00 56.83  ? 68   A   B C4    1 
ATOM 1396  P P     . A   A 1 66   ? 197.171 229.930 200.231 1.00 74.04  ? 69   A   B P     1 
ATOM 1397  O OP1   . A   A 1 66   ? 196.757 230.358 201.589 1.00 59.22  ? 69   A   B OP1   1 
ATOM 1398  O OP2   . A   A 1 66   ? 196.703 228.625 199.706 1.00 72.21  ? 69   A   B OP2   1 
ATOM 1399  O "O5'" . A   A 1 66   ? 196.727 231.066 199.209 1.00 63.33  ? 69   A   B "O5'" 1 
ATOM 1400  C "C5'" . A   A 1 66   ? 197.036 232.431 199.450 1.00 53.21  ? 69   A   B "C5'" 1 
ATOM 1401  C "C4'" . A   A 1 66   ? 196.666 233.288 198.267 1.00 52.47  ? 69   A   B "C4'" 1 
ATOM 1402  O "O4'" . A   A 1 66   ? 197.462 232.901 197.121 1.00 59.78  ? 69   A   B "O4'" 1 
ATOM 1403  C "C3'" . A   A 1 66   ? 195.229 233.160 197.791 1.00 58.66  ? 69   A   B "C3'" 1 
ATOM 1404  O "O3'" . A   A 1 66   ? 194.351 233.992 198.527 1.00 67.81  ? 69   A   B "O3'" 1 
ATOM 1405  C "C2'" . A   A 1 66   ? 195.318 233.529 196.316 1.00 63.64  ? 69   A   B "C2'" 1 
ATOM 1406  O "O2'" . A   A 1 66   ? 195.342 234.939 196.155 1.00 64.98  ? 69   A   B "O2'" 1 
ATOM 1407  C "C1'" . A   A 1 66   ? 196.694 232.985 195.942 1.00 60.94  ? 69   A   B "C1'" 1 
ATOM 1408  N N9    . A   A 1 66   ? 196.658 231.645 195.326 1.00 61.49  ? 69   A   B N9    1 
ATOM 1409  C C8    . A   A 1 66   ? 197.252 230.537 195.862 1.00 59.73  ? 69   A   B C8    1 
ATOM 1410  N N7    . A   A 1 66   ? 197.139 229.454 195.143 1.00 61.87  ? 69   A   B N7    1 
ATOM 1411  C C5    . A   A 1 66   ? 196.415 229.877 194.045 1.00 63.54  ? 69   A   B C5    1 
ATOM 1412  C C6    . A   A 1 66   ? 195.959 229.182 192.917 1.00 66.35  ? 69   A   B C6    1 
ATOM 1413  N N6    . A   A 1 66   ? 196.183 227.882 192.722 1.00 69.93  ? 69   A   B N6    1 
ATOM 1414  N N1    . A   A 1 66   ? 195.255 229.868 191.995 1.00 69.70  ? 69   A   B N1    1 
ATOM 1415  C C2    . A   A 1 66   ? 195.032 231.174 192.200 1.00 67.52  ? 69   A   B C2    1 
ATOM 1416  N N3    . A   A 1 66   ? 195.414 231.939 193.227 1.00 68.35  ? 69   A   B N3    1 
ATOM 1417  C C4    . A   A 1 66   ? 196.119 231.228 194.126 1.00 65.08  ? 69   A   B C4    1 
ATOM 1418  P P     . C   A 1 67   ? 192.885 233.478 198.927 1.00 83.98  ? 70   C   B P     1 
ATOM 1419  O OP1   . C   A 1 67   ? 192.285 234.506 199.813 1.00 84.75  ? 70   C   B OP1   1 
ATOM 1420  O OP2   . C   A 1 67   ? 192.987 232.075 199.398 1.00 72.88  ? 70   C   B OP2   1 
ATOM 1421  O "O5'" . C   A 1 67   ? 192.088 233.492 197.550 1.00 84.79  ? 70   C   B "O5'" 1 
ATOM 1422  C "C5'" . C   A 1 67   ? 191.785 234.716 196.898 1.00 80.33  ? 70   C   B "C5'" 1 
ATOM 1423  C "C4'" . C   A 1 67   ? 191.214 234.480 195.524 1.00 78.66  ? 70   C   B "C4'" 1 
ATOM 1424  O "O4'" . C   A 1 67   ? 192.186 233.786 194.703 1.00 74.28  ? 70   C   B "O4'" 1 
ATOM 1425  C "C3'" . C   A 1 67   ? 189.980 233.595 195.465 1.00 86.25  ? 70   C   B "C3'" 1 
ATOM 1426  O "O3'" . C   A 1 67   ? 188.786 234.301 195.750 1.00 95.38  ? 70   C   B "O3'" 1 
ATOM 1427  C "C2'" . C   A 1 67   ? 190.025 233.050 194.047 1.00 89.22  ? 70   C   B "C2'" 1 
ATOM 1428  O "O2'" . C   A 1 67   ? 189.521 234.008 193.129 1.00 94.50  ? 70   C   B "O2'" 1 
ATOM 1429  C "C1'" . C   A 1 67   ? 191.529 232.908 193.815 1.00 78.02  ? 70   C   B "C1'" 1 
ATOM 1430  N N1    . C   A 1 67   ? 192.040 231.533 194.036 1.00 76.86  ? 70   C   B N1    1 
ATOM 1431  C C2    . C   A 1 67   ? 191.772 230.507 193.120 1.00 85.36  ? 70   C   B C2    1 
ATOM 1432  O O2    . C   A 1 67   ? 191.063 230.739 192.130 1.00 89.06  ? 70   C   B O2    1 
ATOM 1433  N N3    . C   A 1 67   ? 192.277 229.271 193.351 1.00 86.82  ? 70   C   B N3    1 
ATOM 1434  C C4    . C   A 1 67   ? 193.032 229.037 194.422 1.00 78.39  ? 70   C   B C4    1 
ATOM 1435  N N4    . C   A 1 67   ? 193.514 227.807 194.608 1.00 81.97  ? 70   C   B N4    1 
ATOM 1436  C C5    . C   A 1 67   ? 193.327 230.059 195.360 1.00 70.98  ? 70   C   B C5    1 
ATOM 1437  C C6    . C   A 1 67   ? 192.826 231.274 195.120 1.00 72.91  ? 70   C   B C6    1 
ATOM 1438  P P     . U   A 1 68   ? 187.534 233.544 196.412 1.00 115.14 ? 71   U   B P     1 
ATOM 1439  O OP1   . U   A 1 68   ? 186.475 234.556 196.654 1.00 113.35 ? 71   U   B OP1   1 
ATOM 1440  O OP2   . U   A 1 68   ? 188.042 232.724 197.540 1.00 104.68 ? 71   U   B OP2   1 
ATOM 1441  O "O5'" . U   A 1 68   ? 187.021 232.554 195.274 1.00 114.35 ? 71   U   B "O5'" 1 
ATOM 1442  C "C5'" . U   A 1 68   ? 186.337 233.043 194.128 1.00 107.79 ? 71   U   B "C5'" 1 
ATOM 1443  C "C4'" . U   A 1 68   ? 185.980 231.927 193.178 1.00 109.15 ? 71   U   B "C4'" 1 
ATOM 1444  O "O4'" . U   A 1 68   ? 187.188 231.299 192.682 1.00 99.79  ? 71   U   B "O4'" 1 
ATOM 1445  C "C3'" . U   A 1 68   ? 185.184 230.775 193.771 1.00 124.62 ? 71   U   B "C3'" 1 
ATOM 1446  O "O3'" . U   A 1 68   ? 183.797 231.048 193.857 1.00 134.58 ? 71   U   B "O3'" 1 
ATOM 1447  C "C2'" . U   A 1 68   ? 185.513 229.621 192.834 1.00 120.16 ? 71   U   B "C2'" 1 
ATOM 1448  O "O2'" . U   A 1 68   ? 184.735 229.699 191.650 1.00 119.64 ? 71   U   B "O2'" 1 
ATOM 1449  C "C1'" . U   A 1 68   ? 186.965 229.921 192.473 1.00 105.85 ? 71   U   B "C1'" 1 
ATOM 1450  N N1    . U   A 1 68   ? 187.940 229.148 193.277 1.00 103.93 ? 71   U   B N1    1 
ATOM 1451  C C2    . U   A 1 68   ? 188.178 227.833 192.931 1.00 109.17 ? 71   U   B C2    1 
ATOM 1452  O O2    . U   A 1 68   ? 187.609 227.264 192.016 1.00 114.74 ? 71   U   B O2    1 
ATOM 1453  N N3    . U   A 1 68   ? 189.110 227.186 193.699 1.00 107.49 ? 71   U   B N3    1 
ATOM 1454  C C4    . U   A 1 68   ? 189.822 227.711 194.757 1.00 105.67 ? 71   U   B C4    1 
ATOM 1455  O O4    . U   A 1 68   ? 190.634 227.011 195.362 1.00 109.33 ? 71   U   B O4    1 
ATOM 1456  C C5    . U   A 1 68   ? 189.522 229.075 195.053 1.00 101.07 ? 71   U   B C5    1 
ATOM 1457  C C6    . U   A 1 68   ? 188.624 229.731 194.314 1.00 100.72 ? 71   U   B C6    1 
ATOM 1458  P P     . U   A 1 69   ? 182.899 230.340 194.985 1.00 139.23 ? 72   U   B P     1 
ATOM 1459  O OP1   . U   A 1 69   ? 181.540 230.931 194.910 1.00 143.95 ? 72   U   B OP1   1 
ATOM 1460  O OP2   . U   A 1 69   ? 183.649 230.386 196.265 1.00 125.10 ? 72   U   B OP2   1 
ATOM 1461  O "O5'" . U   A 1 69   ? 182.801 228.819 194.517 1.00 136.49 ? 72   U   B "O5'" 1 
ATOM 1462  C "C5'" . U   A 1 69   ? 182.091 228.462 193.339 1.00 136.19 ? 72   U   B "C5'" 1 
ATOM 1463  C "C4'" . U   A 1 69   ? 182.300 227.012 192.978 1.00 142.12 ? 72   U   B "C4'" 1 
ATOM 1464  O "O4'" . U   A 1 69   ? 183.699 226.764 192.677 1.00 137.09 ? 72   U   B "O4'" 1 
ATOM 1465  C "C3'" . U   A 1 69   ? 181.981 226.000 194.063 1.00 152.38 ? 72   U   B "C3'" 1 
ATOM 1466  O "O3'" . U   A 1 69   ? 180.595 225.751 194.206 1.00 161.24 ? 72   U   B "O3'" 1 
ATOM 1467  C "C2'" . U   A 1 69   ? 182.787 224.783 193.625 1.00 149.58 ? 72   U   B "C2'" 1 
ATOM 1468  O "O2'" . U   A 1 69   ? 182.125 224.094 192.576 1.00 150.72 ? 72   U   B "O2'" 1 
ATOM 1469  C "C1'" . U   A 1 69   ? 184.043 225.444 193.052 1.00 140.71 ? 72   U   B "C1'" 1 
ATOM 1470  N N1    . U   A 1 69   ? 185.156 225.491 194.032 1.00 136.13 ? 72   U   B N1    1 
ATOM 1471  C C2    . U   A 1 69   ? 185.946 224.363 194.192 1.00 135.39 ? 72   U   B C2    1 
ATOM 1472  O O2    . U   A 1 69   ? 185.766 223.332 193.567 1.00 133.82 ? 72   U   B O2    1 
ATOM 1473  N N3    . U   A 1 69   ? 186.959 224.484 195.115 1.00 134.38 ? 72   U   B N3    1 
ATOM 1474  C C4    . U   A 1 69   ? 187.253 225.601 195.876 1.00 131.04 ? 72   U   B C4    1 
ATOM 1475  O O4    . U   A 1 69   ? 188.191 225.589 196.672 1.00 132.91 ? 72   U   B O4    1 
ATOM 1476  C C5    . U   A 1 69   ? 186.396 226.720 195.653 1.00 126.97 ? 72   U   B C5    1 
ATOM 1477  C C6    . U   A 1 69   ? 185.409 226.627 194.763 1.00 131.23 ? 72   U   B C6    1 
ATOM 1478  P P     . G   A 1 70   ? 179.853 226.152 195.572 1.00 167.58 ? 73   G   B P     1 
ATOM 1479  O OP1   . G   A 1 70   ? 178.843 225.105 195.869 1.00 166.51 ? 73   G   B OP1   1 
ATOM 1480  O OP2   . G   A 1 70   ? 179.433 227.573 195.472 1.00 158.78 ? 73   G   B OP2   1 
ATOM 1481  O "O5'" . G   A 1 70   ? 181.003 226.055 196.670 1.00 161.65 ? 73   G   B "O5'" 1 
ATOM 1482  C "C5'" . G   A 1 70   ? 181.007 225.012 197.632 1.00 163.14 ? 73   G   B "C5'" 1 
ATOM 1483  C "C4'" . G   A 1 70   ? 181.677 223.771 197.099 1.00 163.24 ? 73   G   B "C4'" 1 
ATOM 1484  O "O4'" . G   A 1 70   ? 183.067 224.051 196.797 1.00 159.81 ? 73   G   B "O4'" 1 
ATOM 1485  C "C3'" . G   A 1 70   ? 181.739 222.584 198.046 1.00 171.59 ? 73   G   B "C3'" 1 
ATOM 1486  O "O3'" . G   A 1 70   ? 180.527 221.851 198.083 1.00 179.86 ? 73   G   B "O3'" 1 
ATOM 1487  C "C2'" . G   A 1 70   ? 182.915 221.783 197.500 1.00 167.04 ? 73   G   B "C2'" 1 
ATOM 1488  O "O2'" . G   A 1 70   ? 182.517 221.013 196.375 1.00 159.86 ? 73   G   B "O2'" 1 
ATOM 1489  C "C1'" . G   A 1 70   ? 183.849 222.896 197.016 1.00 160.20 ? 73   G   B "C1'" 1 
ATOM 1490  N N9    . G   A 1 70   ? 184.907 223.215 197.993 1.00 158.90 ? 73   G   B N9    1 
ATOM 1491  C C8    . G   A 1 70   ? 185.050 224.381 198.703 1.00 156.80 ? 73   G   B C8    1 
ATOM 1492  N N7    . G   A 1 70   ? 186.090 224.378 199.491 1.00 156.76 ? 73   G   B N7    1 
ATOM 1493  C C5    . G   A 1 70   ? 186.676 223.138 199.282 1.00 161.28 ? 73   G   B C5    1 
ATOM 1494  C C6    . G   A 1 70   ? 187.834 222.559 199.863 1.00 163.83 ? 73   G   B C6    1 
ATOM 1495  O O6    . G   A 1 70   ? 188.605 223.049 200.696 1.00 163.16 ? 73   G   B O6    1 
ATOM 1496  N N1    . G   A 1 70   ? 188.071 221.280 199.370 1.00 163.45 ? 73   G   B N1    1 
ATOM 1497  C C2    . G   A 1 70   ? 187.291 220.636 198.444 1.00 162.81 ? 73   G   B C2    1 
ATOM 1498  N N2    . G   A 1 70   ? 187.682 219.403 198.095 1.00 165.16 ? 73   G   B N2    1 
ATOM 1499  N N3    . G   A 1 70   ? 186.209 221.163 197.897 1.00 158.61 ? 73   G   B N3    1 
ATOM 1500  C C4    . G   A 1 70   ? 185.960 222.408 198.358 1.00 158.50 ? 73   G   B C4    1 
ATOM 1501  P P     . A   A 1 71   ? 179.613 221.853 199.406 1.00 188.77 ? 74   A   B P     1 
ATOM 1502  O OP1   . A   A 1 71   ? 178.336 221.172 199.077 1.00 183.28 ? 74   A   B OP1   1 
ATOM 1503  O OP2   . A   A 1 71   ? 179.587 223.229 199.962 1.00 179.18 ? 74   A   B OP2   1 
ATOM 1504  O "O5'" . A   A 1 71   ? 180.412 220.936 200.432 1.00 183.03 ? 74   A   B "O5'" 1 
ATOM 1505  C "C5'" . A   A 1 71   ? 180.135 220.999 201.823 1.00 180.96 ? 74   A   B "C5'" 1 
ATOM 1506  C "C4'" . A   A 1 71   ? 181.007 220.052 202.607 1.00 181.55 ? 74   A   B "C4'" 1 
ATOM 1507  O "O4'" . A   A 1 71   ? 180.541 218.692 202.435 1.00 183.54 ? 74   A   B "O4'" 1 
ATOM 1508  C "C3'" . A   A 1 71   ? 182.470 219.996 202.200 1.00 180.35 ? 74   A   B "C3'" 1 
ATOM 1509  O "O3'" . A   A 1 71   ? 183.229 221.060 202.748 1.00 180.53 ? 74   A   B "O3'" 1 
ATOM 1510  C "C2'" . A   A 1 71   ? 182.907 218.623 202.695 1.00 180.59 ? 74   A   B "C2'" 1 
ATOM 1511  O "O2'" . A   A 1 71   ? 183.217 218.663 204.080 1.00 182.03 ? 74   A   B "O2'" 1 
ATOM 1512  C "C1'" . A   A 1 71   ? 181.632 217.799 202.508 1.00 181.18 ? 74   A   B "C1'" 1 
ATOM 1513  N N9    . A   A 1 71   ? 181.653 216.959 201.295 1.00 180.82 ? 74   A   B N9    1 
ATOM 1514  C C8    . A   A 1 71   ? 181.040 217.186 200.087 1.00 178.49 ? 74   A   B C8    1 
ATOM 1515  N N7    . A   A 1 71   ? 181.234 216.231 199.209 1.00 179.64 ? 74   A   B N7    1 
ATOM 1516  C C5    . A   A 1 71   ? 182.022 215.311 199.886 1.00 184.21 ? 74   A   B C5    1 
ATOM 1517  C C6    . A   A 1 71   ? 182.576 214.072 199.512 1.00 184.53 ? 74   A   B C6    1 
ATOM 1518  N N6    . A   A 1 71   ? 182.412 213.522 198.307 1.00 184.57 ? 74   A   B N6    1 
ATOM 1519  N N1    . A   A 1 71   ? 183.314 213.407 200.430 1.00 182.48 ? 74   A   B N1    1 
ATOM 1520  C C2    . A   A 1 71   ? 183.483 213.953 201.641 1.00 180.53 ? 74   A   B C2    1 
ATOM 1521  N N3    . A   A 1 71   ? 183.013 215.108 202.108 1.00 180.56 ? 74   A   B N3    1 
ATOM 1522  C C4    . A   A 1 71   ? 182.284 215.744 201.173 1.00 182.86 ? 74   A   B C4    1 
ATOM 1523  P P     . A   A 1 72   ? 184.714 221.358 202.212 1.00 182.06 ? 75   A   B P     1 
ATOM 1524  O OP1   . A   A 1 72   ? 185.032 222.777 202.513 1.00 173.40 ? 75   A   B OP1   1 
ATOM 1525  O OP2   . A   A 1 72   ? 184.796 220.865 200.815 1.00 178.54 ? 75   A   B OP2   1 
ATOM 1526  O "O5'" . A   A 1 72   ? 185.648 220.436 203.115 1.00 181.88 ? 75   A   B "O5'" 1 
ATOM 1527  C "C5'" . A   A 1 72   ? 186.973 220.122 202.710 1.00 179.45 ? 75   A   B "C5'" 1 
ATOM 1528  C "C4'" . A   A 1 72   ? 187.258 218.648 202.855 1.00 180.69 ? 75   A   B "C4'" 1 
ATOM 1529  O "O4'" . A   A 1 72   ? 186.064 217.890 202.539 1.00 181.74 ? 75   A   B "O4'" 1 
ATOM 1530  C "C3'" . A   A 1 72   ? 188.321 218.082 201.925 1.00 183.50 ? 75   A   B "C3'" 1 
ATOM 1531  O "O3'" . A   A 1 72   ? 189.636 218.282 202.414 1.00 190.84 ? 75   A   B "O3'" 1 
ATOM 1532  C "C2'" . A   A 1 72   ? 187.931 216.614 201.816 1.00 182.24 ? 75   A   B "C2'" 1 
ATOM 1533  O "O2'" . A   A 1 72   ? 188.384 215.891 202.951 1.00 183.64 ? 75   A   B "O2'" 1 
ATOM 1534  C "C1'" . A   A 1 72   ? 186.406 216.694 201.875 1.00 179.17 ? 75   A   B "C1'" 1 
ATOM 1535  N N9    . A   A 1 72   ? 185.783 216.712 200.537 1.00 178.56 ? 75   A   B N9    1 
ATOM 1536  C C8    . A   A 1 72   ? 185.036 217.728 199.994 1.00 179.33 ? 75   A   B C8    1 
ATOM 1537  N N7    . A   A 1 72   ? 184.591 217.477 198.788 1.00 178.30 ? 75   A   B N7    1 
ATOM 1538  C C5    . A   A 1 72   ? 185.073 216.206 198.520 1.00 179.20 ? 75   A   B C5    1 
ATOM 1539  C C6    . A   A 1 72   ? 184.948 215.369 197.398 1.00 178.84 ? 75   A   B C6    1 
ATOM 1540  N N6    . A   A 1 72   ? 184.271 215.706 196.298 1.00 176.50 ? 75   A   B N6    1 
ATOM 1541  N N1    . A   A 1 72   ? 185.548 214.159 197.446 1.00 177.75 ? 75   A   B N1    1 
ATOM 1542  C C2    . A   A 1 72   ? 186.224 213.819 198.551 1.00 175.82 ? 75   A   B C2    1 
ATOM 1543  N N3    . A   A 1 72   ? 186.413 214.520 199.665 1.00 175.35 ? 75   A   B N3    1 
ATOM 1544  C C4    . A   A 1 72   ? 185.805 215.717 199.588 1.00 177.95 ? 75   A   B C4    1 
ATOM 1545  P P     . A   A 1 73   ? 190.857 218.518 201.396 1.00 195.71 ? 76   A   B P     1 
ATOM 1546  O OP1   . A   A 1 73   ? 192.072 218.812 202.198 1.00 190.57 ? 76   A   B OP1   1 
ATOM 1547  O OP2   . A   A 1 73   ? 190.410 219.477 200.354 1.00 181.61 ? 76   A   B OP2   1 
ATOM 1548  O "O5'" . A   A 1 73   ? 191.065 217.101 200.701 1.00 189.72 ? 76   A   B "O5'" 1 
ATOM 1549  C "C5'" . A   A 1 73   ? 191.579 215.994 201.427 1.00 190.67 ? 76   A   B "C5'" 1 
ATOM 1550  C "C4'" . A   A 1 73   ? 191.628 214.759 200.563 1.00 187.13 ? 76   A   B "C4'" 1 
ATOM 1551  O "O4'" . A   A 1 73   ? 190.284 214.414 200.143 1.00 183.50 ? 76   A   B "O4'" 1 
ATOM 1552  C "C3'" . A   A 1 73   ? 192.414 214.900 199.267 1.00 187.38 ? 76   A   B "C3'" 1 
ATOM 1553  O "O3'" . A   A 1 73   ? 193.800 214.669 199.464 1.00 190.55 ? 76   A   B "O3'" 1 
ATOM 1554  C "C2'" . A   A 1 73   ? 191.748 213.886 198.343 1.00 185.06 ? 76   A   B "C2'" 1 
ATOM 1555  O "O2'" . A   A 1 73   ? 192.256 212.581 198.579 1.00 188.44 ? 76   A   B "O2'" 1 
ATOM 1556  C "C1'" . A   A 1 73   ? 190.294 213.931 198.819 1.00 181.42 ? 76   A   B "C1'" 1 
ATOM 1557  N N9    . A   A 1 73   ? 189.437 214.814 198.004 1.00 176.91 ? 76   A   B N9    1 
ATOM 1558  C C8    . A   A 1 73   ? 188.930 216.031 198.383 1.00 176.76 ? 76   A   B C8    1 
ATOM 1559  N N7    . A   A 1 73   ? 188.177 216.601 197.476 1.00 173.70 ? 76   A   B N7    1 
ATOM 1560  C C5    . A   A 1 73   ? 188.176 215.690 196.431 1.00 173.54 ? 76   A   B C5    1 
ATOM 1561  C C6    . A   A 1 73   ? 187.571 215.712 195.164 1.00 171.75 ? 76   A   B C6    1 
ATOM 1562  N N6    . A   A 1 73   ? 186.805 216.717 194.730 1.00 168.73 ? 76   A   B N6    1 
ATOM 1563  N N1    . A   A 1 73   ? 187.773 214.652 194.351 1.00 170.08 ? 76   A   B N1    1 
ATOM 1564  C C2    . A   A 1 73   ? 188.542 213.644 194.787 1.00 168.10 ? 76   A   B C2    1 
ATOM 1565  N N3    . A   A 1 73   ? 189.170 213.514 195.954 1.00 170.52 ? 76   A   B N3    1 
ATOM 1566  C C4    . A   A 1 73   ? 188.952 214.585 196.738 1.00 174.31 ? 76   A   B C4    1 
ATOM 1567  P P     . A   A 1 74   ? 194.875 215.060 198.336 1.00 188.25 ? 77   A   B P     1 
ATOM 1568  O OP1   . A   A 1 74   ? 194.983 213.929 197.380 1.00 181.29 ? 77   A   B OP1   1 
ATOM 1569  O OP2   . A   A 1 74   ? 196.092 215.560 199.022 1.00 174.87 ? 77   A   B OP2   1 
ATOM 1570  O "O5'" . A   A 1 74   ? 194.209 216.287 197.575 1.00 181.60 ? 77   A   B "O5'" 1 
ATOM 1571  C "C5'" . A   A 1 74   ? 194.310 216.407 196.165 1.00 176.13 ? 77   A   B "C5'" 1 
ATOM 1572  C "C4'" . A   A 1 74   ? 192.953 216.312 195.522 1.00 171.74 ? 77   A   B "C4'" 1 
ATOM 1573  O "O4'" . A   A 1 74   ? 191.955 216.830 196.435 1.00 172.38 ? 77   A   B "O4'" 1 
ATOM 1574  C "C3'" . A   A 1 74   ? 192.763 217.123 194.249 1.00 165.53 ? 77   A   B "C3'" 1 
ATOM 1575  O "O3'" . A   A 1 74   ? 193.227 216.436 193.099 1.00 165.60 ? 77   A   B "O3'" 1 
ATOM 1576  C "C2'" . A   A 1 74   ? 191.262 217.387 194.230 1.00 162.43 ? 77   A   B "C2'" 1 
ATOM 1577  O "O2'" . A   A 1 74   ? 190.562 216.266 193.712 1.00 160.95 ? 77   A   B "O2'" 1 
ATOM 1578  C "C1'" . A   A 1 74   ? 190.946 217.505 195.721 1.00 165.86 ? 77   A   B "C1'" 1 
ATOM 1579  N N9    . A   A 1 74   ? 190.874 218.895 196.213 1.00 163.82 ? 77   A   B N9    1 
ATOM 1580  C C8    . A   A 1 74   ? 191.707 219.448 197.153 1.00 163.87 ? 77   A   B C8    1 
ATOM 1581  N N7    . A   A 1 74   ? 191.430 220.691 197.446 1.00 157.70 ? 77   A   B N7    1 
ATOM 1582  C C5    . A   A 1 74   ? 190.329 220.972 196.654 1.00 152.36 ? 77   A   B C5    1 
ATOM 1583  C C6    . A   A 1 74   ? 189.565 222.138 196.510 1.00 145.50 ? 77   A   B C6    1 
ATOM 1584  N N6    . A   A 1 74   ? 189.822 223.253 197.191 1.00 148.62 ? 77   A   B N6    1 
ATOM 1585  N N1    . A   A 1 74   ? 188.527 222.117 195.647 1.00 139.68 ? 77   A   B N1    1 
ATOM 1586  C C2    . A   A 1 74   ? 188.276 220.985 194.972 1.00 140.24 ? 77   A   B C2    1 
ATOM 1587  N N3    . A   A 1 74   ? 188.934 219.822 195.021 1.00 146.40 ? 77   A   B N3    1 
ATOM 1588  C C4    . A   A 1 74   ? 189.962 219.878 195.892 1.00 154.61 ? 77   A   B C4    1 
ATOM 1589  P P     . A   A 1 75   ? 193.886 217.241 191.875 1.00 168.44 ? 78   A   B P     1 
ATOM 1590  O OP1   . A   A 1 75   ? 194.471 216.246 190.942 1.00 158.90 ? 78   A   B OP1   1 
ATOM 1591  O OP2   . A   A 1 75   ? 194.746 218.313 192.437 1.00 167.23 ? 78   A   B OP2   1 
ATOM 1592  O "O5'" . A   A 1 75   ? 192.645 217.927 191.148 1.00 153.96 ? 78   A   B "O5'" 1 
ATOM 1593  C "C5'" . A   A 1 75   ? 191.709 217.157 190.407 1.00 140.44 ? 78   A   B "C5'" 1 
ATOM 1594  C "C4'" . A   A 1 75   ? 190.567 218.010 189.915 1.00 129.74 ? 78   A   B "C4'" 1 
ATOM 1595  O "O4'" . A   A 1 75   ? 189.828 218.529 191.049 1.00 129.40 ? 78   A   B "O4'" 1 
ATOM 1596  C "C3'" . A   A 1 75   ? 190.962 219.249 189.123 1.00 125.64 ? 78   A   B "C3'" 1 
ATOM 1597  O "O3'" . A   A 1 75   ? 191.203 218.969 187.756 1.00 129.83 ? 78   A   B "O3'" 1 
ATOM 1598  C "C2'" . A   A 1 75   ? 189.785 220.187 189.351 1.00 120.63 ? 78   A   B "C2'" 1 
ATOM 1599  O "O2'" . A   A 1 75   ? 188.700 219.841 188.502 1.00 116.16 ? 78   A   B "O2'" 1 
ATOM 1600  C "C1'" . A   A 1 75   ? 189.398 219.847 190.788 1.00 123.49 ? 78   A   B "C1'" 1 
ATOM 1601  N N9    . A   A 1 75   ? 190.033 220.739 191.775 1.00 125.62 ? 78   A   B N9    1 
ATOM 1602  C C8    . A   A 1 75   ? 191.059 220.416 192.623 1.00 134.33 ? 78   A   B C8    1 
ATOM 1603  N N7    . A   A 1 75   ? 191.430 221.383 193.419 1.00 132.12 ? 78   A   B N7    1 
ATOM 1604  C C5    . A   A 1 75   ? 190.590 222.424 193.066 1.00 125.00 ? 78   A   B C5    1 
ATOM 1605  C C6    . A   A 1 75   ? 190.474 223.735 193.547 1.00 121.59 ? 78   A   B C6    1 
ATOM 1606  N N6    . A   A 1 75   ? 191.246 224.234 194.513 1.00 124.04 ? 78   A   B N6    1 
ATOM 1607  N N1    . A   A 1 75   ? 189.533 224.524 192.991 1.00 117.06 ? 78   A   B N1    1 
ATOM 1608  C C2    . A   A 1 75   ? 188.756 224.024 192.021 1.00 114.49 ? 78   A   B C2    1 
ATOM 1609  N N3    . A   A 1 75   ? 188.769 222.805 191.486 1.00 116.38 ? 78   A   B N3    1 
ATOM 1610  C C4    . A   A 1 75   ? 189.717 222.045 192.061 1.00 121.93 ? 78   A   B C4    1 
ATOM 1611  P P     . G   A 1 76   ? 192.278 219.827 186.926 1.00 140.02 ? 79   G   B P     1 
ATOM 1612  O OP1   . G   A 1 76   ? 192.394 219.219 185.577 1.00 136.34 ? 79   G   B OP1   1 
ATOM 1613  O OP2   . G   A 1 76   ? 193.494 219.989 187.761 1.00 131.16 ? 79   G   B OP2   1 
ATOM 1614  O "O5'" . G   A 1 76   ? 191.591 221.255 186.759 1.00 118.30 ? 79   G   B "O5'" 1 
ATOM 1615  C "C5'" . G   A 1 76   ? 190.504 221.442 185.865 1.00 108.08 ? 79   G   B "C5'" 1 
ATOM 1616  C "C4'" . G   A 1 76   ? 189.866 222.796 186.049 1.00 102.20 ? 79   G   B "C4'" 1 
ATOM 1617  O "O4'" . G   A 1 76   ? 189.479 222.964 187.435 1.00 102.69 ? 79   G   B "O4'" 1 
ATOM 1618  C "C3'" . G   A 1 76   ? 190.756 223.996 185.766 1.00 100.23 ? 79   G   B "C3'" 1 
ATOM 1619  O "O3'" . G   A 1 76   ? 190.836 224.311 184.389 1.00 103.27 ? 79   G   B "O3'" 1 
ATOM 1620  C "C2'" . G   A 1 76   ? 190.110 225.094 186.598 1.00 94.10  ? 79   G   B "C2'" 1 
ATOM 1621  O "O2'" . G   A 1 76   ? 188.968 225.616 185.938 1.00 90.84  ? 79   G   B "O2'" 1 
ATOM 1622  C "C1'" . G   A 1 76   ? 189.642 224.311 187.821 1.00 97.00  ? 79   G   B "C1'" 1 
ATOM 1623  N N9    . G   A 1 76   ? 190.606 224.374 188.933 1.00 98.40  ? 79   G   B N9    1 
ATOM 1624  C C8    . G   A 1 76   ? 191.439 223.382 189.388 1.00 108.76 ? 79   G   B C8    1 
ATOM 1625  N N7    . G   A 1 76   ? 192.169 223.756 190.404 1.00 108.57 ? 79   G   B N7    1 
ATOM 1626  C C5    . G   A 1 76   ? 191.788 225.069 190.637 1.00 102.19 ? 79   G   B C5    1 
ATOM 1627  C C6    . G   A 1 76   ? 192.230 226.005 191.607 1.00 98.55  ? 79   G   B C6    1 
ATOM 1628  O O6    . G   A 1 76   ? 193.074 225.850 192.496 1.00 97.74  ? 79   G   B O6    1 
ATOM 1629  N N1    . G   A 1 76   ? 191.573 227.224 191.478 1.00 95.39  ? 79   G   B N1    1 
ATOM 1630  C C2    . G   A 1 76   ? 190.620 227.505 190.535 1.00 96.56  ? 79   G   B C2    1 
ATOM 1631  N N2    . G   A 1 76   ? 190.094 228.734 190.556 1.00 97.95  ? 79   G   B N2    1 
ATOM 1632  N N3    . G   A 1 76   ? 190.201 226.647 189.627 1.00 95.80  ? 79   G   B N3    1 
ATOM 1633  C C4    . G   A 1 76   ? 190.825 225.461 189.736 1.00 97.17  ? 79   G   B C4    1 
ATOM 1634  P P     . U   A 1 77   ? 192.181 224.946 183.785 1.00 103.87 ? 80   U   B P     1 
ATOM 1635  O OP1   . U   A 1 77   ? 192.026 225.013 182.310 1.00 99.70  ? 80   U   B OP1   1 
ATOM 1636  O OP2   . U   A 1 77   ? 193.332 224.219 184.376 1.00 93.51  ? 80   U   B OP2   1 
ATOM 1637  O "O5'" . U   A 1 77   ? 192.197 226.437 184.345 1.00 90.04  ? 80   U   B "O5'" 1 
ATOM 1638  C "C5'" . U   A 1 77   ? 191.211 227.377 183.943 1.00 83.20  ? 80   U   B "C5'" 1 
ATOM 1639  C "C4'" . U   A 1 77   ? 191.357 228.686 184.677 1.00 81.86  ? 80   U   B "C4'" 1 
ATOM 1640  O "O4'" . U   A 1 77   ? 191.283 228.467 186.109 1.00 85.66  ? 80   U   B "O4'" 1 
ATOM 1641  C "C3'" . U   A 1 77   ? 192.676 229.416 184.490 1.00 81.16  ? 80   U   B "C3'" 1 
ATOM 1642  O "O3'" . U   A 1 77   ? 192.741 230.130 183.270 1.00 81.53  ? 80   U   B "O3'" 1 
ATOM 1643  C "C2'" . U   A 1 77   ? 192.739 230.307 185.724 1.00 78.72  ? 80   U   B "C2'" 1 
ATOM 1644  O "O2'" . U   A 1 77   ? 191.928 231.459 185.551 1.00 79.98  ? 80   U   B "O2'" 1 
ATOM 1645  C "C1'" . U   A 1 77   ? 192.086 229.415 186.782 1.00 80.25  ? 80   U   B "C1'" 1 
ATOM 1646  N N1    . U   A 1 77   ? 193.082 228.706 187.619 1.00 84.79  ? 80   U   B N1    1 
ATOM 1647  C C2    . U   A 1 77   ? 193.594 229.386 188.708 1.00 83.20  ? 80   U   B C2    1 
ATOM 1648  O O2    . U   A 1 77   ? 193.262 230.522 188.992 1.00 81.25  ? 80   U   B O2    1 
ATOM 1649  N N3    . U   A 1 77   ? 194.512 228.689 189.455 1.00 86.13  ? 80   U   B N3    1 
ATOM 1650  C C4    . U   A 1 77   ? 194.957 227.403 189.223 1.00 82.23  ? 80   U   B C4    1 
ATOM 1651  O O4    . U   A 1 77   ? 195.788 226.898 189.976 1.00 86.13  ? 80   U   B O4    1 
ATOM 1652  C C5    . U   A 1 77   ? 194.381 226.767 188.082 1.00 84.88  ? 80   U   B C5    1 
ATOM 1653  C C6    . U   A 1 77   ? 193.486 227.422 187.340 1.00 88.84  ? 80   U   B C6    1 
ATOM 1654  P P     . G   A 1 78   ? 193.845 229.746 182.169 1.00 87.44  ? 81   G   B P     1 
ATOM 1655  O OP1   . G   A 1 78   ? 193.151 229.079 181.041 1.00 90.62  ? 81   G   B OP1   1 
ATOM 1656  O OP2   . G   A 1 78   ? 194.965 229.054 182.850 1.00 79.06  ? 81   G   B OP2   1 
ATOM 1657  O "O5'" . G   A 1 78   ? 194.372 231.154 181.649 1.00 77.86  ? 81   G   B "O5'" 1 
ATOM 1658  C "C5'" . G   A 1 78   ? 194.174 232.337 182.416 1.00 70.19  ? 81   G   B "C5'" 1 
ATOM 1659  C "C4'" . G   A 1 78   ? 195.445 233.140 182.544 1.00 67.41  ? 81   G   B "C4'" 1 
ATOM 1660  O "O4'" . G   A 1 78   ? 195.863 233.148 183.934 1.00 65.58  ? 81   G   B "O4'" 1 
ATOM 1661  C "C3'" . G   A 1 78   ? 196.633 232.615 181.744 1.00 66.35  ? 81   G   B "C3'" 1 
ATOM 1662  O "O3'" . G   A 1 78   ? 197.443 233.711 181.318 1.00 74.95  ? 81   G   B "O3'" 1 
ATOM 1663  C "C2'" . G   A 1 78   ? 197.394 231.793 182.780 1.00 63.06  ? 81   G   B "C2'" 1 
ATOM 1664  O "O2'" . G   A 1 78   ? 198.768 231.628 182.504 1.00 60.88  ? 81   G   B "O2'" 1 
ATOM 1665  C "C1'" . G   A 1 78   ? 197.166 232.611 184.048 1.00 62.14  ? 81   G   B "C1'" 1 
ATOM 1666  N N9    . G   A 1 78   ? 197.210 231.824 185.282 1.00 57.92  ? 81   G   B N9    1 
ATOM 1667  C C8    . G   A 1 78   ? 196.763 230.539 185.460 1.00 63.17  ? 81   G   B C8    1 
ATOM 1668  N N7    . G   A 1 78   ? 196.930 230.103 186.677 1.00 59.86  ? 81   G   B N7    1 
ATOM 1669  C C5    . G   A 1 78   ? 197.517 231.167 187.343 1.00 55.26  ? 81   G   B C5    1 
ATOM 1670  C C6    . G   A 1 78   ? 197.937 231.286 188.690 1.00 61.08  ? 81   G   B C6    1 
ATOM 1671  O O6    . G   A 1 78   ? 197.861 230.451 189.597 1.00 67.42  ? 81   G   B O6    1 
ATOM 1672  N N1    . G   A 1 78   ? 198.483 232.537 188.945 1.00 57.83  ? 81   G   B N1    1 
ATOM 1673  C C2    . G   A 1 78   ? 198.615 233.543 188.023 1.00 51.22  ? 81   G   B C2    1 
ATOM 1674  N N2    . G   A 1 78   ? 199.172 234.678 188.463 1.00 52.14  ? 81   G   B N2    1 
ATOM 1675  N N3    . G   A 1 78   ? 198.233 233.444 186.763 1.00 49.76  ? 81   G   B N3    1 
ATOM 1676  C C4    . G   A 1 78   ? 197.696 232.237 186.496 1.00 51.26  ? 81   G   B C4    1 
ATOM 1677  P P     . G   A 1 79   ? 197.190 234.420 179.896 1.00 78.45  ? 82   G   B P     1 
ATOM 1678  O OP1   . G   A 1 79   ? 198.135 235.557 179.799 1.00 73.17  ? 82   G   B OP1   1 
ATOM 1679  O OP2   . G   A 1 79   ? 195.740 234.664 179.700 1.00 88.12  ? 82   G   B OP2   1 
ATOM 1680  O "O5'" . G   A 1 79   ? 197.647 233.332 178.830 1.00 73.54  ? 82   G   B "O5'" 1 
ATOM 1681  C "C5'" . G   A 1 79   ? 198.872 233.472 178.127 1.00 85.50  ? 82   G   B "C5'" 1 
ATOM 1682  C "C4'" . G   A 1 79   ? 198.785 232.869 176.749 1.00 88.25  ? 82   G   B "C4'" 1 
ATOM 1683  O "O4'" . G   A 1 79   ? 198.033 233.746 175.871 1.00 89.82  ? 82   G   B "O4'" 1 
ATOM 1684  C "C3'" . G   A 1 79   ? 200.101 232.666 176.018 1.00 88.43  ? 82   G   B "C3'" 1 
ATOM 1685  O "O3'" . G   A 1 79   ? 200.787 231.498 176.434 1.00 91.25  ? 82   G   B "O3'" 1 
ATOM 1686  C "C2'" . G   A 1 79   ? 199.665 232.620 174.561 1.00 92.43  ? 82   G   B "C2'" 1 
ATOM 1687  O "O2'" . G   A 1 79   ? 199.135 231.344 174.239 1.00 95.46  ? 82   G   B "O2'" 1 
ATOM 1688  C "C1'" . G   A 1 79   ? 198.522 233.633 174.552 1.00 92.76  ? 82   G   B "C1'" 1 
ATOM 1689  N N9    . G   A 1 79   ? 198.943 234.955 174.038 1.00 95.59  ? 82   G   B N9    1 
ATOM 1690  C C8    . G   A 1 79   ? 199.215 235.197 172.714 1.00 100.86 ? 82   G   B C8    1 
ATOM 1691  N N7    . G   A 1 79   ? 199.576 236.421 172.462 1.00 100.31 ? 82   G   B N7    1 
ATOM 1692  C C5    . G   A 1 79   ? 199.550 237.035 173.701 1.00 98.75  ? 82   G   B C5    1 
ATOM 1693  C C6    . G   A 1 79   ? 199.846 238.378 174.042 1.00 106.36 ? 82   G   B C6    1 
ATOM 1694  O O6    . G   A 1 79   ? 200.207 239.297 173.298 1.00 112.03 ? 82   G   B O6    1 
ATOM 1695  N N1    . G   A 1 79   ? 199.699 238.605 175.403 1.00 110.23 ? 82   G   B N1    1 
ATOM 1696  C C2    . G   A 1 79   ? 199.311 237.661 176.317 1.00 107.91 ? 82   G   B C2    1 
ATOM 1697  N N2    . G   A 1 79   ? 199.225 238.073 177.590 1.00 113.08 ? 82   G   B N2    1 
ATOM 1698  N N3    . G   A 1 79   ? 199.030 236.407 176.010 1.00 99.15  ? 82   G   B N3    1 
ATOM 1699  C C4    . G   A 1 79   ? 199.168 236.151 174.692 1.00 95.77  ? 82   G   B C4    1 
ATOM 1700  P P     . C   A 1 80   ? 202.392 231.469 176.477 1.00 91.30  ? 83   C   B P     1 
ATOM 1701  O OP1   . C   A 1 80   ? 202.811 230.099 176.859 1.00 89.04  ? 83   C   B OP1   1 
ATOM 1702  O OP2   . C   A 1 80   ? 202.857 232.631 177.271 1.00 87.90  ? 83   C   B OP2   1 
ATOM 1703  O "O5'" . C   A 1 80   ? 202.830 231.699 174.964 1.00 81.51  ? 83   C   B "O5'" 1 
ATOM 1704  C "C5'" . C   A 1 80   ? 202.700 230.666 174.000 1.00 83.30  ? 83   C   B "C5'" 1 
ATOM 1705  C "C4'" . C   A 1 80   ? 202.939 231.185 172.605 1.00 89.63  ? 83   C   B "C4'" 1 
ATOM 1706  O "O4'" . C   A 1 80   ? 202.118 232.361 172.371 1.00 93.08  ? 83   C   B "O4'" 1 
ATOM 1707  C "C3'" . C   A 1 80   ? 204.350 231.661 172.310 1.00 90.18  ? 83   C   B "C3'" 1 
ATOM 1708  O "O3'" . C   A 1 80   ? 205.241 230.601 172.013 1.00 87.83  ? 83   C   B "O3'" 1 
ATOM 1709  C "C2'" . C   A 1 80   ? 204.139 232.625 171.152 1.00 91.31  ? 83   C   B "C2'" 1 
ATOM 1710  O "O2'" . C   A 1 80   ? 203.966 231.915 169.935 1.00 94.74  ? 83   C   B "O2'" 1 
ATOM 1711  C "C1'" . C   A 1 80   ? 202.802 233.268 171.530 1.00 90.48  ? 83   C   B "C1'" 1 
ATOM 1712  N N1    . C   A 1 80   ? 202.970 234.557 172.248 1.00 86.02  ? 83   C   B N1    1 
ATOM 1713  C C2    . C   A 1 80   ? 203.318 235.724 171.548 1.00 90.73  ? 83   C   B C2    1 
ATOM 1714  O O2    . C   A 1 80   ? 203.488 235.669 170.321 1.00 98.72  ? 83   C   B O2    1 
ATOM 1715  N N3    . C   A 1 80   ? 203.461 236.887 172.229 1.00 93.86  ? 83   C   B N3    1 
ATOM 1716  C C4    . C   A 1 80   ? 203.269 236.922 173.546 1.00 94.80  ? 83   C   B C4    1 
ATOM 1717  N N4    . C   A 1 80   ? 203.416 238.083 174.187 1.00 101.77 ? 83   C   B N4    1 
ATOM 1718  C C5    . C   A 1 80   ? 202.911 235.760 174.280 1.00 94.18  ? 83   C   B C5    1 
ATOM 1719  C C6    . C   A 1 80   ? 202.772 234.620 173.598 1.00 91.11  ? 83   C   B C6    1 
ATOM 1720  P P     . A   A 1 81   ? 206.792 230.718 172.411 1.00 89.43  ? 84   A   B P     1 
ATOM 1721  O OP1   . A   A 1 81   ? 207.400 229.370 172.305 1.00 99.37  ? 84   A   B OP1   1 
ATOM 1722  O OP2   . A   A 1 81   ? 206.884 231.467 173.688 1.00 88.22  ? 84   A   B OP2   1 
ATOM 1723  O "O5'" . A   A 1 81   ? 207.413 231.630 171.264 1.00 88.55  ? 84   A   B "O5'" 1 
ATOM 1724  C "C5'" . A   A 1 81   ? 207.338 231.238 169.902 1.00 94.05  ? 84   A   B "C5'" 1 
ATOM 1725  C "C4'" . A   A 1 81   ? 207.659 232.386 168.980 1.00 96.55  ? 84   A   B "C4'" 1 
ATOM 1726  O "O4'" . A   A 1 81   ? 206.687 233.448 169.157 1.00 94.85  ? 84   A   B "O4'" 1 
ATOM 1727  C "C3'" . A   A 1 81   ? 208.997 233.067 169.211 1.00 96.29  ? 84   A   B "C3'" 1 
ATOM 1728  O "O3'" . A   A 1 81   ? 210.072 232.367 168.611 1.00 97.50  ? 84   A   B "O3'" 1 
ATOM 1729  C "C2'" . A   A 1 81   ? 208.771 234.454 168.627 1.00 97.08  ? 84   A   B "C2'" 1 
ATOM 1730  O "O2'" . A   A 1 81   ? 208.878 234.427 167.212 1.00 99.57  ? 84   A   B "O2'" 1 
ATOM 1731  C "C1'" . A   A 1 81   ? 207.309 234.704 168.994 1.00 93.84  ? 84   A   B "C1'" 1 
ATOM 1732  N N9    . A   A 1 81   ? 207.164 235.460 170.253 1.00 90.83  ? 84   A   B N9    1 
ATOM 1733  C C8    . A   A 1 81   ? 206.700 234.974 171.447 1.00 91.97  ? 84   A   B C8    1 
ATOM 1734  N N7    . A   A 1 81   ? 206.660 235.860 172.408 1.00 95.23  ? 84   A   B N7    1 
ATOM 1735  C C5    . A   A 1 81   ? 207.130 237.014 171.804 1.00 95.64  ? 84   A   B C5    1 
ATOM 1736  C C6    . A   A 1 81   ? 207.331 238.312 172.295 1.00 98.93  ? 84   A   B C6    1 
ATOM 1737  N N6    . A   A 1 81   ? 207.072 238.668 173.553 1.00 106.24 ? 84   A   B N6    1 
ATOM 1738  N N1    . A   A 1 81   ? 207.810 239.243 171.444 1.00 98.63  ? 84   A   B N1    1 
ATOM 1739  C C2    . A   A 1 81   ? 208.069 238.884 170.180 1.00 97.74  ? 84   A   B C2    1 
ATOM 1740  N N3    . A   A 1 81   ? 207.920 237.692 169.602 1.00 97.00  ? 84   A   B N3    1 
ATOM 1741  C C4    . A   A 1 81   ? 207.441 236.789 170.475 1.00 93.67  ? 84   A   B C4    1 
ATOM 1742  P P     . C   A 1 82   ? 211.520 232.350 169.304 1.00 95.48  ? 85   C   B P     1 
ATOM 1743  O OP1   . C   A 1 82   ? 212.341 231.331 168.604 1.00 96.22  ? 85   C   B OP1   1 
ATOM 1744  O OP2   . C   A 1 82   ? 211.341 232.264 170.774 1.00 99.66  ? 85   C   B OP2   1 
ATOM 1745  O "O5'" . C   A 1 82   ? 212.122 233.782 168.961 1.00 91.84  ? 85   C   B "O5'" 1 
ATOM 1746  C "C5'" . C   A 1 82   ? 212.381 234.157 167.617 1.00 94.47  ? 85   C   B "C5'" 1 
ATOM 1747  C "C4'" . C   A 1 82   ? 212.610 235.641 167.498 1.00 96.84  ? 85   C   B "C4'" 1 
ATOM 1748  O "O4'" . C   A 1 82   ? 211.468 236.358 168.033 1.00 95.49  ? 85   C   B "O4'" 1 
ATOM 1749  C "C3'" . C   A 1 82   ? 213.794 236.193 168.276 1.00 94.63  ? 85   C   B "C3'" 1 
ATOM 1750  O "O3'" . C   A 1 82   ? 215.021 236.027 167.586 1.00 101.42 ? 85   C   B "O3'" 1 
ATOM 1751  C "C2'" . C   A 1 82   ? 213.411 237.651 168.482 1.00 92.05  ? 85   C   B "C2'" 1 
ATOM 1752  O "O2'" . C   A 1 82   ? 213.692 238.414 167.318 1.00 96.15  ? 85   C   B "O2'" 1 
ATOM 1753  C "C1'" . C   A 1 82   ? 211.891 237.558 168.642 1.00 89.36  ? 85   C   B "C1'" 1 
ATOM 1754  N N1    . C   A 1 82   ? 211.445 237.560 170.059 1.00 86.54  ? 85   C   B N1    1 
ATOM 1755  C C2    . C   A 1 82   ? 211.467 238.739 170.820 1.00 90.20  ? 85   C   B C2    1 
ATOM 1756  O O2    . C   A 1 82   ? 211.886 239.784 170.302 1.00 94.13  ? 85   C   B O2    1 
ATOM 1757  N N3    . C   A 1 82   ? 211.035 238.705 172.104 1.00 87.78  ? 85   C   B N3    1 
ATOM 1758  C C4    . C   A 1 82   ? 210.586 237.567 172.632 1.00 84.74  ? 85   C   B C4    1 
ATOM 1759  N N4    . C   A 1 82   ? 210.168 237.571 173.899 1.00 84.39  ? 85   C   B N4    1 
ATOM 1760  C C5    . C   A 1 82   ? 210.542 236.361 171.882 1.00 85.31  ? 85   C   B C5    1 
ATOM 1761  C C6    . C   A 1 82   ? 210.972 236.409 170.619 1.00 86.57  ? 85   C   B C6    1 
ATOM 1762  P P     . C   A 1 83   ? 216.411 235.942 168.388 1.00 101.41 ? 86   C   B P     1 
ATOM 1763  O OP1   . C   A 1 83   ? 217.472 235.604 167.409 1.00 96.69  ? 86   C   B OP1   1 
ATOM 1764  O OP2   . C   A 1 83   ? 216.214 235.078 169.577 1.00 96.15  ? 86   C   B OP2   1 
ATOM 1765  O "O5'" . C   A 1 83   ? 216.669 237.434 168.884 1.00 100.73 ? 86   C   B "O5'" 1 
ATOM 1766  C "C5'" . C   A 1 83   ? 217.005 238.461 167.963 1.00 99.02  ? 86   C   B "C5'" 1 
ATOM 1767  C "C4'" . C   A 1 83   ? 217.034 239.817 168.625 1.00 101.39 ? 86   C   B "C4'" 1 
ATOM 1768  O "O4'" . C   A 1 83   ? 215.758 240.084 169.260 1.00 98.90  ? 86   C   B "O4'" 1 
ATOM 1769  C "C3'" . C   A 1 83   ? 218.055 239.996 169.738 1.00 103.33 ? 86   C   B "C3'" 1 
ATOM 1770  O "O3'" . C   A 1 83   ? 219.339 240.310 169.223 1.00 103.04 ? 86   C   B "O3'" 1 
ATOM 1771  C "C2'" . C   A 1 83   ? 217.450 241.117 170.578 1.00 102.79 ? 86   C   B "C2'" 1 
ATOM 1772  O "O2'" . C   A 1 83   ? 217.743 242.383 170.006 1.00 103.74 ? 86   C   B "O2'" 1 
ATOM 1773  C "C1'" . C   A 1 83   ? 215.948 240.853 170.427 1.00 98.33  ? 86   C   B "C1'" 1 
ATOM 1774  N N1    . C   A 1 83   ? 215.352 240.124 171.574 1.00 88.15  ? 86   C   B N1    1 
ATOM 1775  C C2    . C   A 1 83   ? 215.065 240.768 172.786 1.00 83.28  ? 86   C   B C2    1 
ATOM 1776  O O2    . C   A 1 83   ? 215.338 241.970 172.924 1.00 84.63  ? 86   C   B O2    1 
ATOM 1777  N N3    . C   A 1 83   ? 214.501 240.049 173.788 1.00 81.13  ? 86   C   B N3    1 
ATOM 1778  C C4    . C   A 1 83   ? 214.213 238.758 173.612 1.00 82.00  ? 86   C   B C4    1 
ATOM 1779  N N4    . C   A 1 83   ? 213.663 238.076 174.615 1.00 85.49  ? 86   C   B N4    1 
ATOM 1780  C C5    . C   A 1 83   ? 214.484 238.086 172.394 1.00 82.13  ? 86   C   B C5    1 
ATOM 1781  C C6    . C   A 1 83   ? 215.041 238.804 171.420 1.00 87.46  ? 86   C   B C6    1 
ATOM 1782  P P     . G   A 1 84   ? 220.678 240.051 170.075 1.00 103.78 ? 87   G   B P     1 
ATOM 1783  O OP1   . G   A 1 84   ? 221.361 241.357 170.248 1.00 102.18 ? 87   G   B OP1   1 
ATOM 1784  O OP2   . G   A 1 84   ? 221.406 238.917 169.455 1.00 105.60 ? 87   G   B OP2   1 
ATOM 1785  O "O5'" . G   A 1 84   ? 220.170 239.578 171.505 1.00 92.94  ? 87   G   B "O5'" 1 
ATOM 1786  C "C5'" . G   A 1 84   ? 220.982 239.760 172.655 1.00 94.50  ? 87   G   B "C5'" 1 
ATOM 1787  C "C4'" . G   A 1 84   ? 220.509 240.931 173.477 1.00 92.91  ? 87   G   B "C4'" 1 
ATOM 1788  O "O4'" . G   A 1 84   ? 219.059 240.972 173.464 1.00 93.62  ? 87   G   B "O4'" 1 
ATOM 1789  C "C3'" . G   A 1 84   ? 220.873 240.897 174.954 1.00 85.46  ? 87   G   B "C3'" 1 
ATOM 1790  O "O3'" . G   A 1 84   ? 222.176 241.391 175.212 1.00 84.41  ? 87   G   B "O3'" 1 
ATOM 1791  C "C2'" . G   A 1 84   ? 219.774 241.733 175.589 1.00 81.39  ? 87   G   B "C2'" 1 
ATOM 1792  O "O2'" . G   A 1 84   ? 220.036 243.118 175.421 1.00 81.16  ? 87   G   B "O2'" 1 
ATOM 1793  C "C1'" . G   A 1 84   ? 218.572 241.363 174.726 1.00 82.59  ? 87   G   B "C1'" 1 
ATOM 1794  N N9    . G   A 1 84   ? 217.797 240.236 175.279 1.00 80.63  ? 87   G   B N9    1 
ATOM 1795  C C8    . G   A 1 84   ? 217.507 239.076 174.607 1.00 85.32  ? 87   G   B C8    1 
ATOM 1796  N N7    . G   A 1 84   ? 216.800 238.237 175.305 1.00 85.04  ? 87   G   B N7    1 
ATOM 1797  C C5    . G   A 1 84   ? 216.596 238.886 176.511 1.00 78.41  ? 87   G   B C5    1 
ATOM 1798  C C6    . G   A 1 84   ? 215.896 238.456 177.663 1.00 74.85  ? 87   G   B C6    1 
ATOM 1799  O O6    . G   A 1 84   ? 215.290 237.394 177.840 1.00 76.23  ? 87   G   B O6    1 
ATOM 1800  N N1    . G   A 1 84   ? 215.932 239.413 178.668 1.00 67.05  ? 87   G   B N1    1 
ATOM 1801  C C2    . G   A 1 84   ? 216.567 240.622 178.572 1.00 69.26  ? 87   G   B C2    1 
ATOM 1802  N N2    . G   A 1 84   ? 216.501 241.423 179.640 1.00 72.05  ? 87   G   B N2    1 
ATOM 1803  N N3    . G   A 1 84   ? 217.221 241.033 177.507 1.00 73.41  ? 87   G   B N3    1 
ATOM 1804  C C4    . G   A 1 84   ? 217.201 240.123 176.515 1.00 76.10  ? 87   G   B C4    1 
ATOM 1805  P P     . A   A 1 85   ? 223.083 240.737 176.365 1.00 91.89  ? 88   A   B P     1 
ATOM 1806  O OP1   . A   A 1 85   ? 224.377 241.461 176.388 1.00 85.94  ? 88   A   B OP1   1 
ATOM 1807  O OP2   . A   A 1 85   ? 223.068 239.264 176.187 1.00 86.73  ? 88   A   B OP2   1 
ATOM 1808  O "O5'" . A   A 1 85   ? 222.316 241.085 177.717 1.00 86.41  ? 88   A   B "O5'" 1 
ATOM 1809  C "C5'" . A   A 1 85   ? 222.210 242.431 178.171 1.00 81.81  ? 88   A   B "C5'" 1 
ATOM 1810  C "C4'" . A   A 1 85   ? 221.412 242.537 179.449 1.00 79.93  ? 88   A   B "C4'" 1 
ATOM 1811  O "O4'" . A   A 1 85   ? 220.264 241.644 179.388 1.00 75.68  ? 88   A   B "O4'" 1 
ATOM 1812  C "C3'" . A   A 1 85   ? 222.168 242.164 180.722 1.00 77.82  ? 88   A   B "C3'" 1 
ATOM 1813  O "O3'" . A   A 1 85   ? 221.689 242.970 181.794 1.00 77.18  ? 88   A   B "O3'" 1 
ATOM 1814  C "C2'" . A   A 1 85   ? 221.739 240.721 180.951 1.00 74.28  ? 88   A   B "C2'" 1 
ATOM 1815  O "O2'" . A   A 1 85   ? 221.862 240.276 182.284 1.00 80.60  ? 88   A   B "O2'" 1 
ATOM 1816  C "C1'" . A   A 1 85   ? 220.286 240.773 180.502 1.00 70.55  ? 88   A   B "C1'" 1 
ATOM 1817  N N9    . A   A 1 85   ? 219.726 239.480 180.107 1.00 64.06  ? 88   A   B N9    1 
ATOM 1818  C C8    . A   A 1 85   ? 219.814 238.843 178.897 1.00 69.93  ? 88   A   B C8    1 
ATOM 1819  N N7    . A   A 1 85   ? 219.188 237.692 178.862 1.00 69.30  ? 88   A   B N7    1 
ATOM 1820  C C5    . A   A 1 85   ? 218.650 237.568 180.133 1.00 65.14  ? 88   A   B C5    1 
ATOM 1821  C C6    . A   A 1 85   ? 217.872 236.571 180.743 1.00 62.08  ? 88   A   B C6    1 
ATOM 1822  N N6    . A   A 1 85   ? 217.483 235.457 180.123 1.00 63.70  ? 88   A   B N6    1 
ATOM 1823  N N1    . A   A 1 85   ? 217.499 236.756 182.027 1.00 54.99  ? 88   A   B N1    1 
ATOM 1824  C C2    . A   A 1 85   ? 217.888 237.871 182.655 1.00 56.83  ? 88   A   B C2    1 
ATOM 1825  N N3    . A   A 1 85   ? 218.617 238.880 182.187 1.00 61.88  ? 88   A   B N3    1 
ATOM 1826  C C4    . A   A 1 85   ? 218.967 238.665 180.907 1.00 63.06  ? 88   A   B C4    1 
ATOM 1827  P P     . G   A 1 86   ? 222.705 243.530 182.901 1.00 92.96  ? 89   G   B P     1 
ATOM 1828  O OP1   . G   A 1 86   ? 223.002 244.946 182.573 1.00 94.44  ? 89   G   B OP1   1 
ATOM 1829  O OP2   . G   A 1 86   ? 223.816 242.557 183.046 1.00 83.72  ? 89   G   B OP2   1 
ATOM 1830  O "O5'" . G   A 1 86   ? 221.850 243.509 184.242 1.00 82.68  ? 89   G   B "O5'" 1 
ATOM 1831  C "C5'" . G   A 1 86   ? 220.755 242.612 184.399 1.00 75.01  ? 89   G   B "C5'" 1 
ATOM 1832  C "C4'" . G   A 1 86   ? 220.512 242.263 185.848 1.00 70.48  ? 89   G   B "C4'" 1 
ATOM 1833  O "O4'" . G   A 1 86   ? 221.728 241.710 186.418 1.00 72.92  ? 89   G   B "O4'" 1 
ATOM 1834  C "C3'" . G   A 1 86   ? 220.108 243.427 186.751 1.00 73.43  ? 89   G   B "C3'" 1 
ATOM 1835  O "O3'" . G   A 1 86   ? 219.201 242.960 187.746 1.00 71.47  ? 89   G   B "O3'" 1 
ATOM 1836  C "C2'" . G   A 1 86   ? 221.425 243.815 187.413 1.00 73.12  ? 89   G   B "C2'" 1 
ATOM 1837  O "O2'" . G   A 1 86   ? 221.288 244.464 188.659 1.00 74.88  ? 89   G   B "O2'" 1 
ATOM 1838  C "C1'" . G   A 1 86   ? 222.108 242.460 187.555 1.00 73.32  ? 89   G   B "C1'" 1 
ATOM 1839  N N9    . G   A 1 86   ? 223.569 242.535 187.580 1.00 73.22  ? 89   G   B N9    1 
ATOM 1840  C C8    . G   A 1 86   ? 224.395 242.891 186.545 1.00 73.72  ? 89   G   B C8    1 
ATOM 1841  N N7    . G   A 1 86   ? 225.658 242.863 186.867 1.00 74.72  ? 89   G   B N7    1 
ATOM 1842  C C5    . G   A 1 86   ? 225.662 242.460 188.193 1.00 73.50  ? 89   G   B C5    1 
ATOM 1843  C C6    . G   A 1 86   ? 226.742 242.253 189.083 1.00 76.53  ? 89   G   B C6    1 
ATOM 1844  O O6    . G   A 1 86   ? 227.950 242.381 188.862 1.00 86.04  ? 89   G   B O6    1 
ATOM 1845  N N1    . G   A 1 86   ? 226.301 241.846 190.337 1.00 72.94  ? 89   G   B N1    1 
ATOM 1846  C C2    . G   A 1 86   ? 224.988 241.668 190.689 1.00 69.08  ? 89   G   B C2    1 
ATOM 1847  N N2    . G   A 1 86   ? 224.759 241.276 191.948 1.00 60.55  ? 89   G   B N2    1 
ATOM 1848  N N3    . G   A 1 86   ? 223.971 241.861 189.870 1.00 73.84  ? 89   G   B N3    1 
ATOM 1849  C C4    . G   A 1 86   ? 224.381 242.250 188.647 1.00 73.81  ? 89   G   B C4    1 
ATOM 1850  P P     . U   A 1 87   ? 217.912 243.832 188.136 1.00 81.62  ? 90   U   B P     1 
ATOM 1851  O OP1   . U   A 1 87   ? 217.489 244.594 186.936 1.00 80.68  ? 90   U   B OP1   1 
ATOM 1852  O OP2   . U   A 1 87   ? 218.206 244.549 189.400 1.00 83.60  ? 90   U   B OP2   1 
ATOM 1853  O "O5'" . U   A 1 87   ? 216.797 242.741 188.444 1.00 66.09  ? 90   U   B "O5'" 1 
ATOM 1854  C "C5'" . U   A 1 87   ? 216.336 241.863 187.425 1.00 59.19  ? 90   U   B "C5'" 1 
ATOM 1855  C "C4'" . U   A 1 87   ? 216.050 240.476 187.952 1.00 54.26  ? 90   U   B "C4'" 1 
ATOM 1856  O "O4'" . U   A 1 87   ? 217.285 239.863 188.406 1.00 54.57  ? 90   U   B "O4'" 1 
ATOM 1857  C "C3'" . U   A 1 87   ? 215.070 240.392 189.122 1.00 54.29  ? 90   U   B "C3'" 1 
ATOM 1858  O "O3'" . U   A 1 87   ? 214.272 239.216 188.982 1.00 61.75  ? 90   U   B "O3'" 1 
ATOM 1859  C "C2'" . U   A 1 87   ? 215.995 240.243 190.328 1.00 55.75  ? 90   U   B "C2'" 1 
ATOM 1860  O "O2'" . U   A 1 87   ? 215.408 239.604 191.440 1.00 56.30  ? 90   U   B "O2'" 1 
ATOM 1861  C "C1'" . U   A 1 87   ? 217.139 239.423 189.740 1.00 56.37  ? 90   U   B "C1'" 1 
ATOM 1862  N N1    . U   A 1 87   ? 218.428 239.614 190.418 1.00 57.29  ? 90   U   B N1    1 
ATOM 1863  C C2    . U   A 1 87   ? 218.834 238.657 191.322 1.00 57.19  ? 90   U   B C2    1 
ATOM 1864  O O2    . U   A 1 87   ? 218.164 237.675 191.587 1.00 66.61  ? 90   U   B O2    1 
ATOM 1865  N N3    . U   A 1 87   ? 220.048 238.894 191.912 1.00 52.71  ? 90   U   B N3    1 
ATOM 1866  C C4    . U   A 1 87   ? 220.881 239.967 191.687 1.00 59.47  ? 90   U   B C4    1 
ATOM 1867  O O4    . U   A 1 87   ? 221.947 240.043 192.296 1.00 62.97  ? 90   U   B O4    1 
ATOM 1868  C C5    . U   A 1 87   ? 220.393 240.910 190.733 1.00 61.84  ? 90   U   B C5    1 
ATOM 1869  C C6    . U   A 1 87   ? 219.214 240.704 190.144 1.00 59.99  ? 90   U   B C6    1 
ATOM 1870  P P     . C   A 1 88   ? 212.744 239.202 189.480 1.00 66.91  ? 91   C   B P     1 
ATOM 1871  O OP1   . C   A 1 88   ? 212.674 239.979 190.740 1.00 63.60  ? 91   C   B OP1   1 
ATOM 1872  O OP2   . C   A 1 88   ? 212.267 237.799 189.459 1.00 65.81  ? 91   C   B OP2   1 
ATOM 1873  O "O5'" . C   A 1 88   ? 211.947 240.014 188.364 1.00 57.62  ? 91   C   B "O5'" 1 
ATOM 1874  C "C5'" . C   A 1 88   ? 211.940 239.597 187.006 1.00 51.53  ? 91   C   B "C5'" 1 
ATOM 1875  C "C4'" . C   A 1 88   ? 212.738 240.539 186.143 1.00 53.41  ? 91   C   B "C4'" 1 
ATOM 1876  O "O4'" . C   A 1 88   ? 213.892 239.848 185.610 1.00 52.77  ? 91   C   B "O4'" 1 
ATOM 1877  C "C3'" . C   A 1 88   ? 212.049 241.096 184.909 1.00 54.54  ? 91   C   B "C3'" 1 
ATOM 1878  O "O3'" . C   A 1 88   ? 211.176 242.175 185.193 1.00 62.25  ? 91   C   B "O3'" 1 
ATOM 1879  C "C2'" . C   A 1 88   ? 213.227 241.496 184.035 1.00 54.48  ? 91   C   B "C2'" 1 
ATOM 1880  O "O2'" . C   A 1 88   ? 213.767 242.736 184.464 1.00 58.76  ? 91   C   B "O2'" 1 
ATOM 1881  C "C1'" . C   A 1 88   ? 214.239 240.394 184.358 1.00 53.45  ? 91   C   B "C1'" 1 
ATOM 1882  N N1    . C   A 1 88   ? 214.247 239.317 183.345 1.00 58.37  ? 91   C   B N1    1 
ATOM 1883  C C2    . C   A 1 88   ? 214.973 239.524 182.174 1.00 65.73  ? 91   C   B C2    1 
ATOM 1884  O O2    . C   A 1 88   ? 215.582 240.595 182.040 1.00 68.36  ? 91   C   B O2    1 
ATOM 1885  N N3    . C   A 1 88   ? 215.001 238.561 181.231 1.00 65.41  ? 91   C   B N3    1 
ATOM 1886  C C4    . C   A 1 88   ? 214.337 237.423 181.427 1.00 59.69  ? 91   C   B C4    1 
ATOM 1887  N N4    . C   A 1 88   ? 214.393 236.500 180.468 1.00 62.52  ? 91   C   B N4    1 
ATOM 1888  C C5    . C   A 1 88   ? 213.590 237.181 182.611 1.00 53.37  ? 91   C   B C5    1 
ATOM 1889  C C6    . C   A 1 88   ? 213.576 238.146 183.535 1.00 54.73  ? 91   C   B C6    1 
ATOM 1890  P P     . G   A 1 89   ? 210.040 242.605 184.139 1.00 69.29  ? 92   G   B P     1 
ATOM 1891  O OP1   . G   A 1 89   ? 209.120 243.537 184.835 1.00 61.99  ? 92   G   B OP1   1 
ATOM 1892  O OP2   . G   A 1 89   ? 209.495 241.380 183.506 1.00 63.81  ? 92   G   B OP2   1 
ATOM 1893  O "O5'" . G   A 1 89   ? 210.822 243.432 183.023 1.00 64.18  ? 92   G   B "O5'" 1 
ATOM 1894  C "C5'" . G   A 1 89   ? 211.347 244.720 183.305 1.00 66.42  ? 92   G   B "C5'" 1 
ATOM 1895  C "C4'" . G   A 1 89   ? 212.158 245.267 182.156 1.00 68.90  ? 92   G   B "C4'" 1 
ATOM 1896  O "O4'" . G   A 1 89   ? 213.210 244.336 181.799 1.00 73.67  ? 92   G   B "O4'" 1 
ATOM 1897  C "C3'" . G   A 1 89   ? 211.417 245.497 180.849 1.00 76.32  ? 92   G   B "C3'" 1 
ATOM 1898  O "O3'" . G   A 1 89   ? 210.670 246.701 180.840 1.00 80.08  ? 92   G   B "O3'" 1 
ATOM 1899  C "C2'" . G   A 1 89   ? 212.545 245.479 179.827 1.00 78.57  ? 92   G   B "C2'" 1 
ATOM 1900  O "O2'" . G   A 1 89   ? 213.239 246.717 179.827 1.00 78.48  ? 92   G   B "O2'" 1 
ATOM 1901  C "C1'" . G   A 1 89   ? 213.468 244.412 180.411 1.00 75.54  ? 92   G   B "C1'" 1 
ATOM 1902  N N9    . G   A 1 89   ? 213.231 243.087 179.810 1.00 72.52  ? 92   G   B N9    1 
ATOM 1903  C C8    . G   A 1 89   ? 212.626 242.018 180.418 1.00 70.48  ? 92   G   B C8    1 
ATOM 1904  N N7    . G   A 1 89   ? 212.550 240.970 179.651 1.00 73.02  ? 92   G   B N7    1 
ATOM 1905  C C5    . G   A 1 89   ? 213.144 241.370 178.466 1.00 79.42  ? 92   G   B C5    1 
ATOM 1906  C C6    . G   A 1 89   ? 213.344 240.649 177.264 1.00 85.01  ? 92   G   B C6    1 
ATOM 1907  O O6    . G   A 1 89   ? 213.026 239.478 177.033 1.00 90.55  ? 92   G   B O6    1 
ATOM 1908  N N1    . G   A 1 89   ? 213.982 241.415 176.298 1.00 81.45  ? 92   G   B N1    1 
ATOM 1909  C C2    . G   A 1 89   ? 214.374 242.718 176.467 1.00 83.72  ? 92   G   B C2    1 
ATOM 1910  N N2    . G   A 1 89   ? 214.974 243.294 175.416 1.00 89.73  ? 92   G   B N2    1 
ATOM 1911  N N3    . G   A 1 89   ? 214.188 243.406 177.586 1.00 79.86  ? 92   G   B N3    1 
ATOM 1912  C C4    . G   A 1 89   ? 213.573 242.674 178.542 1.00 76.78  ? 92   G   B C4    1 
ATOM 1913  P P     . G   A 1 90   ? 209.341 246.825 179.946 1.00 86.46  ? 93   G   B P     1 
ATOM 1914  O OP1   . G   A 1 90   ? 208.715 248.136 180.247 1.00 94.52  ? 93   G   B OP1   1 
ATOM 1915  O OP2   . G   A 1 90   ? 208.551 245.581 180.111 1.00 78.18  ? 93   G   B OP2   1 
ATOM 1916  O "O5'" . G   A 1 90   ? 209.879 246.880 178.448 1.00 89.80  ? 93   G   B "O5'" 1 
ATOM 1917  C "C5'" . G   A 1 90   ? 210.581 248.017 177.967 1.00 90.15  ? 93   G   B "C5'" 1 
ATOM 1918  C "C4'" . G   A 1 90   ? 211.238 247.742 176.637 1.00 92.00  ? 93   G   B "C4'" 1 
ATOM 1919  O "O4'" . G   A 1 90   ? 212.070 246.559 176.734 1.00 86.08  ? 93   G   B "O4'" 1 
ATOM 1920  C "C3'" . G   A 1 90   ? 210.300 247.445 175.479 1.00 99.02  ? 93   G   B "C3'" 1 
ATOM 1921  O "O3'" . G   A 1 90   ? 209.775 248.624 174.892 1.00 107.60 ? 93   G   B "O3'" 1 
ATOM 1922  C "C2'" . G   A 1 90   ? 211.180 246.638 174.533 1.00 93.35  ? 93   G   B "C2'" 1 
ATOM 1923  O "O2'" . G   A 1 90   ? 212.021 247.495 173.777 1.00 90.94  ? 93   G   B "O2'" 1 
ATOM 1924  C "C1'" . G   A 1 90   ? 212.050 245.852 175.514 1.00 86.74  ? 93   G   B "C1'" 1 
ATOM 1925  N N9    . G   A 1 90   ? 211.539 244.489 175.765 1.00 87.09  ? 93   G   B N9    1 
ATOM 1926  C C8    . G   A 1 90   ? 211.005 244.021 176.938 1.00 86.31  ? 93   G   B C8    1 
ATOM 1927  N N7    . G   A 1 90   ? 210.645 242.769 176.878 1.00 84.93  ? 93   G   B N7    1 
ATOM 1928  C C5    . G   A 1 90   ? 210.963 242.381 175.586 1.00 88.80  ? 93   G   B C5    1 
ATOM 1929  C C6    . G   A 1 90   ? 210.796 241.129 174.937 1.00 90.85  ? 93   G   B C6    1 
ATOM 1930  O O6    . G   A 1 90   ? 210.325 240.085 175.401 1.00 91.01  ? 93   G   B O6    1 
ATOM 1931  N N1    . G   A 1 90   ? 211.251 241.164 173.623 1.00 88.77  ? 93   G   B N1    1 
ATOM 1932  C C2    . G   A 1 90   ? 211.791 242.269 173.018 1.00 90.06  ? 93   G   B C2    1 
ATOM 1933  N N2    . G   A 1 90   ? 212.177 242.127 171.744 1.00 87.58  ? 93   G   B N2    1 
ATOM 1934  N N3    . G   A 1 90   ? 211.950 243.440 173.611 1.00 94.56  ? 93   G   B N3    1 
ATOM 1935  C C4    . G   A 1 90   ? 211.521 243.428 174.888 1.00 90.76  ? 93   G   B C4    1 
ATOM 1936  P P     . U   A 1 91   ? 208.294 248.641 174.270 1.00 116.01 ? 94   U   B P     1 
ATOM 1937  O OP1   . U   A 1 91   ? 207.961 250.051 173.950 1.00 115.78 ? 94   U   B OP1   1 
ATOM 1938  O OP2   . U   A 1 91   ? 207.394 247.871 175.164 1.00 100.18 ? 94   U   B OP2   1 
ATOM 1939  O "O5'" . U   A 1 91   ? 208.444 247.849 172.895 1.00 108.53 ? 94   U   B "O5'" 1 
ATOM 1940  C "C5'" . U   A 1 91   ? 209.279 248.344 171.858 1.00 103.65 ? 94   U   B "C5'" 1 
ATOM 1941  C "C4'" . U   A 1 91   ? 209.413 247.354 170.728 1.00 104.18 ? 94   U   B "C4'" 1 
ATOM 1942  O "O4'" . U   A 1 91   ? 210.090 246.158 171.194 1.00 97.86  ? 94   U   B "O4'" 1 
ATOM 1943  C "C3'" . U   A 1 91   ? 208.113 246.833 170.141 1.00 109.29 ? 94   U   B "C3'" 1 
ATOM 1944  O "O3'" . U   A 1 91   ? 207.519 247.730 169.220 1.00 111.16 ? 94   U   B "O3'" 1 
ATOM 1945  C "C2'" . U   A 1 91   ? 208.537 245.513 169.515 1.00 106.20 ? 94   U   B "C2'" 1 
ATOM 1946  O "O2'" . U   A 1 91   ? 209.181 245.736 168.270 1.00 102.08 ? 94   U   B "O2'" 1 
ATOM 1947  C "C1'" . U   A 1 91   ? 209.585 245.025 170.517 1.00 99.83  ? 94   U   B "C1'" 1 
ATOM 1948  N N1    . U   A 1 91   ? 209.034 244.079 171.519 1.00 95.21  ? 94   U   B N1    1 
ATOM 1949  C C2    . U   A 1 91   ? 208.747 242.773 171.153 1.00 99.09  ? 94   U   B C2    1 
ATOM 1950  O O2    . U   A 1 91   ? 208.894 242.336 170.024 1.00 105.11 ? 94   U   B O2    1 
ATOM 1951  N N3    . U   A 1 91   ? 208.253 241.976 172.158 1.00 102.12 ? 94   U   B N3    1 
ATOM 1952  C C4    . U   A 1 91   ? 208.034 242.340 173.472 1.00 101.21 ? 94   U   B C4    1 
ATOM 1953  O O4    . U   A 1 91   ? 207.589 241.521 174.277 1.00 103.86 ? 94   U   B O4    1 
ATOM 1954  C C5    . U   A 1 91   ? 208.362 243.695 173.773 1.00 96.04  ? 94   U   B C5    1 
ATOM 1955  C C6    . U   A 1 91   ? 208.843 244.488 172.815 1.00 96.19  ? 94   U   B C6    1 
ATOM 1956  P P     . G   A 1 92   ? 205.924 247.755 169.038 1.00 127.74 ? 95   G   B P     1 
ATOM 1957  O OP1   . G   A 1 92   ? 205.584 248.901 168.158 1.00 133.63 ? 95   G   B OP1   1 
ATOM 1958  O OP2   . G   A 1 92   ? 205.308 247.663 170.386 1.00 118.38 ? 95   G   B OP2   1 
ATOM 1959  O "O5'" . G   A 1 92   ? 205.600 246.407 168.252 1.00 120.97 ? 95   G   B "O5'" 1 
ATOM 1960  C "C5'" . G   A 1 92   ? 205.976 246.251 166.891 1.00 117.61 ? 95   G   B "C5'" 1 
ATOM 1961  C "C4'" . G   A 1 92   ? 205.859 244.817 166.433 1.00 115.07 ? 95   G   B "C4'" 1 
ATOM 1962  O "O4'" . G   A 1 92   ? 206.631 243.951 167.303 1.00 112.96 ? 95   G   B "O4'" 1 
ATOM 1963  C "C3'" . G   A 1 92   ? 204.466 244.210 166.456 1.00 113.14 ? 95   G   B "C3'" 1 
ATOM 1964  O "O3'" . G   A 1 92   ? 203.689 244.579 165.332 1.00 120.33 ? 95   G   B "O3'" 1 
ATOM 1965  C "C2'" . G   A 1 92   ? 204.756 242.717 166.523 1.00 114.14 ? 95   G   B "C2'" 1 
ATOM 1966  O "O2'" . G   A 1 92   ? 205.095 242.216 165.238 1.00 110.14 ? 95   G   B "O2'" 1 
ATOM 1967  C "C1'" . G   A 1 92   ? 206.010 242.687 167.396 1.00 113.22 ? 95   G   B "C1'" 1 
ATOM 1968  N N9    . G   A 1 92   ? 205.708 242.401 168.812 1.00 107.75 ? 95   G   B N9    1 
ATOM 1969  C C8    . G   A 1 92   ? 205.785 243.270 169.872 1.00 105.15 ? 95   G   B C8    1 
ATOM 1970  N N7    . G   A 1 92   ? 205.468 242.720 171.012 1.00 99.40  ? 95   G   B N7    1 
ATOM 1971  C C5    . G   A 1 92   ? 205.160 241.408 170.687 1.00 99.07  ? 95   G   B C5    1 
ATOM 1972  C C6    . G   A 1 92   ? 204.740 240.331 171.508 1.00 100.95 ? 95   G   B C6    1 
ATOM 1973  O O6    . G   A 1 92   ? 204.561 240.332 172.730 1.00 105.80 ? 95   G   B O6    1 
ATOM 1974  N N1    . G   A 1 92   ? 204.534 239.168 170.772 1.00 101.11 ? 95   G   B N1    1 
ATOM 1975  C C2    . G   A 1 92   ? 204.708 239.063 169.415 1.00 100.56 ? 95   G   B C2    1 
ATOM 1976  N N2    . G   A 1 92   ? 204.463 237.865 168.867 1.00 105.55 ? 95   G   B N2    1 
ATOM 1977  N N3    . G   A 1 92   ? 205.097 240.059 168.639 1.00 98.77  ? 95   G   B N3    1 
ATOM 1978  C C4    . G   A 1 92   ? 205.305 241.195 169.334 1.00 101.13 ? 95   G   B C4    1 
ATOM 1979  P P     . C   A 1 93   ? 202.089 244.665 165.443 1.00 136.48 ? 96   C   B P     1 
ATOM 1980  O OP1   . C   A 1 93   ? 201.579 245.194 164.154 1.00 145.78 ? 96   C   B OP1   1 
ATOM 1981  O OP2   . C   A 1 93   ? 201.749 245.362 166.709 1.00 122.94 ? 96   C   B OP2   1 
ATOM 1982  O "O5'" . C   A 1 93   ? 201.623 243.146 165.568 1.00 130.37 ? 96   C   B "O5'" 1 
ATOM 1983  C "C5'" . C   A 1 93   ? 201.677 242.272 164.450 1.00 123.39 ? 96   C   B "C5'" 1 
ATOM 1984  C "C4'" . C   A 1 93   ? 201.326 240.857 164.837 1.00 125.53 ? 96   C   B "C4'" 1 
ATOM 1985  O "O4'" . C   A 1 93   ? 202.207 240.408 165.899 1.00 123.18 ? 96   C   B "O4'" 1 
ATOM 1986  C "C3'" . C   A 1 93   ? 199.932 240.648 165.405 1.00 134.54 ? 96   C   B "C3'" 1 
ATOM 1987  O "O3'" . C   A 1 93   ? 198.934 240.550 164.404 1.00 142.40 ? 96   C   B "O3'" 1 
ATOM 1988  C "C2'" . C   A 1 93   ? 200.092 239.375 166.223 1.00 133.66 ? 96   C   B "C2'" 1 
ATOM 1989  O "O2'" . C   A 1 93   ? 200.064 238.232 165.381 1.00 137.31 ? 96   C   B "O2'" 1 
ATOM 1990  C "C1'" . C   A 1 93   ? 201.512 239.536 166.766 1.00 123.50 ? 96   C   B "C1'" 1 
ATOM 1991  N N1    . C   A 1 93   ? 201.544 240.092 168.142 1.00 116.12 ? 96   C   B N1    1 
ATOM 1992  C C2    . C   A 1 93   ? 201.250 239.267 169.237 1.00 113.31 ? 96   C   B C2    1 
ATOM 1993  O O2    . C   A 1 93   ? 200.947 238.078 169.057 1.00 115.48 ? 96   C   B O2    1 
ATOM 1994  N N3    . C   A 1 93   ? 201.297 239.783 170.485 1.00 110.93 ? 96   C   B N3    1 
ATOM 1995  C C4    . C   A 1 93   ? 201.623 241.060 170.672 1.00 110.92 ? 96   C   B C4    1 
ATOM 1996  N N4    . C   A 1 93   ? 201.657 241.521 171.923 1.00 111.00 ? 96   C   B N4    1 
ATOM 1997  C C5    . C   A 1 93   ? 201.935 241.920 169.584 1.00 112.75 ? 96   C   B C5    1 
ATOM 1998  C C6    . C   A 1 93   ? 201.885 241.398 168.354 1.00 115.99 ? 96   C   B C6    1 
ATOM 1999  P P     . U   A 1 94   ? 197.445 241.085 164.689 1.00 152.14 ? 97   U   B P     1 
ATOM 2000  O OP1   . U   A 1 94   ? 196.663 240.936 163.437 1.00 151.49 ? 97   U   B OP1   1 
ATOM 2001  O OP2   . U   A 1 94   ? 197.551 242.418 165.335 1.00 145.94 ? 97   U   B OP2   1 
ATOM 2002  O "O5'" . U   A 1 94   ? 196.856 240.065 165.763 1.00 147.05 ? 97   U   B "O5'" 1 
ATOM 2003  C "C5'" . U   A 1 94   ? 196.568 238.718 165.414 1.00 144.30 ? 97   U   B "C5'" 1 
ATOM 2004  C "C4'" . U   A 1 94   ? 196.319 237.870 166.636 1.00 144.34 ? 97   U   B "C4'" 1 
ATOM 2005  O "O4'" . U   A 1 94   ? 197.450 237.970 167.542 1.00 137.40 ? 97   U   B "O4'" 1 
ATOM 2006  C "C3'" . U   A 1 94   ? 195.128 238.270 167.491 1.00 154.43 ? 97   U   B "C3'" 1 
ATOM 2007  O "O3'" . U   A 1 94   ? 193.896 237.791 166.982 1.00 164.67 ? 97   U   B "O3'" 1 
ATOM 2008  C "C2'" . U   A 1 94   ? 195.489 237.695 168.854 1.00 153.96 ? 97   U   B "C2'" 1 
ATOM 2009  O "O2'" . U   A 1 94   ? 195.225 236.301 168.896 1.00 158.41 ? 97   U   B "O2'" 1 
ATOM 2010  C "C1'" . U   A 1 94   ? 197.005 237.898 168.880 1.00 140.08 ? 97   U   B "C1'" 1 
ATOM 2011  N N1    . U   A 1 94   ? 197.400 239.140 169.589 1.00 135.50 ? 97   U   B N1    1 
ATOM 2012  C C2    . U   A 1 94   ? 197.416 239.127 170.973 1.00 134.39 ? 97   U   B C2    1 
ATOM 2013  O O2    . U   A 1 94   ? 197.118 238.151 171.640 1.00 136.39 ? 97   U   B O2    1 
ATOM 2014  N N3    . U   A 1 94   ? 197.794 240.306 171.563 1.00 129.68 ? 97   U   B N3    1 
ATOM 2015  C C4    . U   A 1 94   ? 198.155 241.476 170.931 1.00 125.91 ? 97   U   B C4    1 
ATOM 2016  O O4    . U   A 1 94   ? 198.472 242.457 171.605 1.00 121.13 ? 97   U   B O4    1 
ATOM 2017  C C5    . U   A 1 94   ? 198.118 241.414 169.504 1.00 130.66 ? 97   U   B C5    1 
ATOM 2018  C C6    . U   A 1 94   ? 197.754 240.278 168.901 1.00 134.33 ? 97   U   B C6    1 
ATOM 2019  P P     . U   A 1 95   ? 192.522 238.534 167.360 1.00 175.80 ? 98   U   B P     1 
ATOM 2020  O OP1   . U   A 1 95   ? 191.509 238.176 166.335 1.00 171.24 ? 98   U   B OP1   1 
ATOM 2021  O OP2   . U   A 1 95   ? 192.831 239.963 167.622 1.00 169.27 ? 98   U   B OP2   1 
ATOM 2022  O "O5'" . U   A 1 95   ? 192.086 237.866 168.738 1.00 170.95 ? 98   U   B "O5'" 1 
ATOM 2023  C "C5'" . U   A 1 95   ? 191.810 236.475 168.817 1.00 171.77 ? 98   U   B "C5'" 1 
ATOM 2024  C "C4'" . U   A 1 95   ? 191.898 235.976 170.237 1.00 171.87 ? 98   U   B "C4'" 1 
ATOM 2025  O "O4'" . U   A 1 95   ? 193.193 236.320 170.792 1.00 172.85 ? 98   U   B "O4'" 1 
ATOM 2026  C "C3'" . U   A 1 95   ? 190.905 236.576 171.220 1.00 174.71 ? 98   U   B "C3'" 1 
ATOM 2027  O "O3'" . U   A 1 95   ? 189.626 235.968 171.155 1.00 173.56 ? 98   U   B "O3'" 1 
ATOM 2028  C "C2'" . U   A 1 95   ? 191.604 236.389 172.562 1.00 177.57 ? 98   U   B "C2'" 1 
ATOM 2029  O "O2'" . U   A 1 95   ? 191.431 235.063 173.038 1.00 179.14 ? 98   U   B "O2'" 1 
ATOM 2030  C "C1'" . U   A 1 95   ? 193.074 236.577 172.175 1.00 174.46 ? 98   U   B "C1'" 1 
ATOM 2031  N N1    . U   A 1 95   ? 193.572 237.945 172.463 1.00 168.24 ? 98   U   B N1    1 
ATOM 2032  C C2    . U   A 1 95   ? 194.172 238.140 173.692 1.00 164.42 ? 98   U   B C2    1 
ATOM 2033  O O2    . U   A 1 95   ? 194.299 237.248 174.514 1.00 160.71 ? 98   U   B O2    1 
ATOM 2034  N N3    . U   A 1 95   ? 194.623 239.415 173.927 1.00 160.58 ? 98   U   B N3    1 
ATOM 2035  C C4    . U   A 1 95   ? 194.537 240.498 173.077 1.00 153.58 ? 98   U   B C4    1 
ATOM 2036  O O4    . U   A 1 95   ? 194.991 241.586 173.433 1.00 146.16 ? 98   U   B O4    1 
ATOM 2037  C C5    . U   A 1 95   ? 193.904 240.219 171.825 1.00 156.94 ? 98   U   B C5    1 
ATOM 2038  C C6    . U   A 1 95   ? 193.458 238.986 171.569 1.00 163.16 ? 98   U   B C6    1 
ATOM 2039  P P     . DT  B 2 1    ? 222.137 204.513 224.982 1.00 122.59 ? 4    DT  C P     1 
ATOM 2040  O OP1   . DT  B 2 1    ? 221.666 205.791 224.408 1.00 128.25 ? 4    DT  C OP1   1 
ATOM 2041  O OP2   . DT  B 2 1    ? 223.524 204.678 225.470 1.00 124.83 ? 4    DT  C OP2   1 
ATOM 2042  O "O5'" . DT  B 2 1    ? 221.222 204.123 226.233 1.00 88.75  ? 4    DT  C "O5'" 1 
ATOM 2043  C "C5'" . DT  B 2 1    ? 221.828 203.744 227.458 1.00 83.56  ? 4    DT  C "C5'" 1 
ATOM 2044  C "C4'" . DT  B 2 1    ? 220.917 202.831 228.255 1.00 73.96  ? 4    DT  C "C4'" 1 
ATOM 2045  O "O4'" . DT  B 2 1    ? 219.835 203.591 228.836 1.00 66.19  ? 4    DT  C "O4'" 1 
ATOM 2046  C "C3'" . DT  B 2 1    ? 220.203 201.770 227.452 1.00 69.64  ? 4    DT  C "C3'" 1 
ATOM 2047  O "O3'" . DT  B 2 1    ? 221.066 200.685 227.174 1.00 80.73  ? 4    DT  C "O3'" 1 
ATOM 2048  C "C2'" . DT  B 2 1    ? 219.107 201.374 228.425 1.00 62.33  ? 4    DT  C "C2'" 1 
ATOM 2049  C "C1'" . DT  B 2 1    ? 218.723 202.727 229.029 1.00 60.52  ? 4    DT  C "C1'" 1 
ATOM 2050  N N1    . DT  B 2 1    ? 217.519 203.328 228.393 1.00 57.87  ? 4    DT  C N1    1 
ATOM 2051  C C2    . DT  B 2 1    ? 216.285 202.786 228.656 1.00 56.99  ? 4    DT  C C2    1 
ATOM 2052  O O2    . DT  B 2 1    ? 216.112 201.833 229.393 1.00 64.88  ? 4    DT  C O2    1 
ATOM 2053  N N3    . DT  B 2 1    ? 215.245 203.398 228.025 1.00 52.17  ? 4    DT  C N3    1 
ATOM 2054  C C4    . DT  B 2 1    ? 215.306 204.477 227.169 1.00 54.84  ? 4    DT  C C4    1 
ATOM 2055  O O4    . DT  B 2 1    ? 214.304 204.955 226.651 1.00 58.83  ? 4    DT  C O4    1 
ATOM 2056  C C5    . DT  B 2 1    ? 216.628 205.001 226.931 1.00 58.75  ? 4    DT  C C5    1 
ATOM 2057  C C7    . DT  B 2 1    ? 216.821 206.173 226.016 1.00 63.67  ? 4    DT  C C7    1 
ATOM 2058  C C6    . DT  B 2 1    ? 217.661 204.407 227.547 1.00 58.76  ? 4    DT  C C6    1 
ATOM 2059  P P     . DC  B 2 2    ? 220.778 199.747 225.902 1.00 88.19  ? 5    DC  C P     1 
ATOM 2060  O OP1   . DC  B 2 2    ? 221.962 198.885 225.702 1.00 85.43  ? 5    DC  C OP1   1 
ATOM 2061  O OP2   . DC  B 2 2    ? 220.302 200.619 224.807 1.00 73.83  ? 5    DC  C OP2   1 
ATOM 2062  O "O5'" . DC  B 2 2    ? 219.546 198.839 226.363 1.00 71.39  ? 5    DC  C "O5'" 1 
ATOM 2063  C "C5'" . DC  B 2 2    ? 219.705 197.934 227.442 1.00 63.07  ? 5    DC  C "C5'" 1 
ATOM 2064  C "C4'" . DC  B 2 2    ? 218.372 197.347 227.864 1.00 57.44  ? 5    DC  C "C4'" 1 
ATOM 2065  O "O4'" . DC  B 2 2    ? 217.447 198.402 228.213 1.00 58.08  ? 5    DC  C "O4'" 1 
ATOM 2066  C "C3'" . DC  B 2 2    ? 217.639 196.575 226.794 1.00 54.78  ? 5    DC  C "C3'" 1 
ATOM 2067  O "O3'" . DC  B 2 2    ? 218.181 195.268 226.665 1.00 57.85  ? 5    DC  C "O3'" 1 
ATOM 2068  C "C2'" . DC  B 2 2    ? 216.238 196.539 227.380 1.00 53.65  ? 5    DC  C "C2'" 1 
ATOM 2069  C "C1'" . DC  B 2 2    ? 216.124 197.913 228.063 1.00 53.35  ? 5    DC  C "C1'" 1 
ATOM 2070  N N1    . DC  B 2 2    ? 215.313 198.911 227.282 1.00 47.00  ? 5    DC  C N1    1 
ATOM 2071  C C2    . DC  B 2 2    ? 213.927 198.727 227.133 1.00 52.33  ? 5    DC  C C2    1 
ATOM 2072  O O2    . DC  B 2 2    ? 213.388 197.742 227.655 1.00 60.02  ? 5    DC  C O2    1 
ATOM 2073  N N3    . DC  B 2 2    ? 213.218 199.633 226.417 1.00 51.92  ? 5    DC  C N3    1 
ATOM 2074  C C4    . DC  B 2 2    ? 213.833 200.683 225.874 1.00 50.50  ? 5    DC  C C4    1 
ATOM 2075  N N4    . DC  B 2 2    ? 213.091 201.550 225.179 1.00 52.17  ? 5    DC  C N4    1 
ATOM 2076  C C5    . DC  B 2 2    ? 215.236 200.890 226.017 1.00 51.08  ? 5    DC  C C5    1 
ATOM 2077  C C6    . DC  B 2 2    ? 215.929 199.991 226.724 1.00 51.61  ? 5    DC  C C6    1 
ATOM 2078  P P     . DT  B 2 3    ? 218.011 194.454 225.289 1.00 71.17  ? 6    DT  C P     1 
ATOM 2079  O OP1   . DT  B 2 3    ? 218.866 193.251 225.369 1.00 67.13  ? 6    DT  C OP1   1 
ATOM 2080  O OP2   . DT  B 2 3    ? 218.188 195.409 224.176 1.00 57.62  ? 6    DT  C OP2   1 
ATOM 2081  O "O5'" . DT  B 2 3    ? 216.480 193.993 225.297 1.00 65.81  ? 6    DT  C "O5'" 1 
ATOM 2082  C "C5'" . DT  B 2 3    ? 216.029 193.056 226.263 1.00 59.13  ? 6    DT  C "C5'" 1 
ATOM 2083  C "C4'" . DT  B 2 3    ? 214.523 192.888 226.196 1.00 52.03  ? 6    DT  C "C4'" 1 
ATOM 2084  O "O4'" . DT  B 2 3    ? 213.874 194.146 226.482 1.00 55.54  ? 6    DT  C "O4'" 1 
ATOM 2085  C "C3'" . DT  B 2 3    ? 213.979 192.498 224.841 1.00 55.39  ? 6    DT  C "C3'" 1 
ATOM 2086  O "O3'" . DT  B 2 3    ? 214.103 191.100 224.649 1.00 62.37  ? 6    DT  C "O3'" 1 
ATOM 2087  C "C2'" . DT  B 2 3    ? 212.521 192.915 224.974 1.00 54.05  ? 6    DT  C "C2'" 1 
ATOM 2088  C "C1'" . DT  B 2 3    ? 212.628 194.195 225.801 1.00 53.34  ? 6    DT  C "C1'" 1 
ATOM 2089  N N1    . DT  B 2 3    ? 212.579 195.442 224.985 1.00 52.44  ? 6    DT  C N1    1 
ATOM 2090  C C2    . DT  B 2 3    ? 211.386 195.849 224.431 1.00 54.40  ? 6    DT  C C2    1 
ATOM 2091  O O2    . DT  B 2 3    ? 210.342 195.236 224.560 1.00 62.59  ? 6    DT  C O2    1 
ATOM 2092  N N3    . DT  B 2 3    ? 211.458 197.010 223.714 1.00 51.32  ? 6    DT  C N3    1 
ATOM 2093  C C4    . DT  B 2 3    ? 212.576 197.784 223.491 1.00 53.34  ? 6    DT  C C4    1 
ATOM 2094  O O4    . DT  B 2 3    ? 212.542 198.812 222.825 1.00 57.39  ? 6    DT  C O4    1 
ATOM 2095  C C5    . DT  B 2 3    ? 213.787 197.304 224.100 1.00 54.14  ? 6    DT  C C5    1 
ATOM 2096  C C7    . DT  B 2 3    ? 215.066 198.057 223.922 1.00 58.21  ? 6    DT  C C7    1 
ATOM 2097  C C6    . DT  B 2 3    ? 213.730 196.172 224.809 1.00 53.17  ? 6    DT  C C6    1 
ATOM 2098  P P     . DC  B 2 4    ? 214.338 190.507 223.176 1.00 70.66  ? 7    DC  C P     1 
ATOM 2099  O OP1   . DC  B 2 4    ? 214.521 189.048 223.314 1.00 74.58  ? 7    DC  C OP1   1 
ATOM 2100  O OP2   . DC  B 2 4    ? 215.373 191.325 222.510 1.00 58.28  ? 7    DC  C OP2   1 
ATOM 2101  O "O5'" . DC  B 2 4    ? 212.955 190.778 222.428 1.00 59.36  ? 7    DC  C "O5'" 1 
ATOM 2102  C "C5'" . DC  B 2 4    ? 211.780 190.109 222.853 1.00 57.40  ? 7    DC  C "C5'" 1 
ATOM 2103  C "C4'" . DC  B 2 4    ? 210.558 190.664 222.149 1.00 56.50  ? 7    DC  C "C4'" 1 
ATOM 2104  O "O4'" . DC  B 2 4    ? 210.400 192.066 222.455 1.00 50.80  ? 7    DC  C "O4'" 1 
ATOM 2105  C "C3'" . DC  B 2 4    ? 210.628 190.647 220.643 1.00 58.04  ? 7    DC  C "C3'" 1 
ATOM 2106  O "O3'" . DC  B 2 4    ? 210.324 189.362 220.146 1.00 64.86  ? 7    DC  C "O3'" 1 
ATOM 2107  C "C2'" . DC  B 2 4    ? 209.543 191.649 220.281 1.00 52.86  ? 7    DC  C "C2'" 1 
ATOM 2108  C "C1'" . DC  B 2 4    ? 209.626 192.664 221.427 1.00 47.70  ? 7    DC  C "C1'" 1 
ATOM 2109  N N1    . DC  B 2 4    ? 210.245 193.962 221.027 1.00 45.44  ? 7    DC  C N1    1 
ATOM 2110  C C2    . DC  B 2 4    ? 209.516 194.861 220.238 1.00 48.49  ? 7    DC  C C2    1 
ATOM 2111  O O2    . DC  B 2 4    ? 208.370 194.561 219.884 1.00 51.22  ? 7    DC  C O2    1 
ATOM 2112  N N3    . DC  B 2 4    ? 210.090 196.033 219.879 1.00 49.32  ? 7    DC  C N3    1 
ATOM 2113  C C4    . DC  B 2 4    ? 211.327 196.317 220.279 1.00 50.67  ? 7    DC  C C4    1 
ATOM 2114  N N4    . DC  B 2 4    ? 211.851 197.487 219.902 1.00 51.99  ? 7    DC  C N4    1 
ATOM 2115  C C5    . DC  B 2 4    ? 212.086 195.411 221.074 1.00 51.35  ? 7    DC  C C5    1 
ATOM 2116  C C6    . DC  B 2 4    ? 211.508 194.261 221.428 1.00 49.38  ? 7    DC  C C6    1 
ATOM 2117  P P     . DA  B 2 5    ? 210.815 188.948 218.675 1.00 79.18  ? 8    DA  C P     1 
ATOM 2118  O OP1   . DA  B 2 5    ? 210.676 187.484 218.545 1.00 82.64  ? 8    DA  C OP1   1 
ATOM 2119  O OP2   . DA  B 2 5    ? 212.129 189.589 218.465 1.00 67.93  ? 8    DA  C OP2   1 
ATOM 2120  O "O5'" . DA  B 2 5    ? 209.775 189.671 217.698 1.00 70.68  ? 8    DA  C "O5'" 1 
ATOM 2121  C "C5'" . DA  B 2 5    ? 208.396 189.331 217.745 1.00 67.26  ? 8    DA  C "C5'" 1 
ATOM 2122  C "C4'" . DA  B 2 5    ? 207.568 190.316 216.941 1.00 59.53  ? 8    DA  C "C4'" 1 
ATOM 2123  O "O4'" . DA  B 2 5    ? 207.667 191.632 217.525 1.00 56.91  ? 8    DA  C "O4'" 1 
ATOM 2124  C "C3'" . DA  B 2 5    ? 208.021 190.520 215.513 1.00 60.00  ? 8    DA  C "C3'" 1 
ATOM 2125  O "O3'" . DA  B 2 5    ? 207.517 189.485 214.689 1.00 75.00  ? 8    DA  C "O3'" 1 
ATOM 2126  C "C2'" . DA  B 2 5    ? 207.378 191.860 215.181 1.00 51.20  ? 8    DA  C "C2'" 1 
ATOM 2127  C "C1'" . DA  B 2 5    ? 207.471 192.606 216.513 1.00 48.27  ? 8    DA  C "C1'" 1 
ATOM 2128  N N9    . DA  B 2 5    ? 208.563 193.573 216.570 1.00 45.65  ? 8    DA  C N9    1 
ATOM 2129  C C8    . DA  B 2 5    ? 209.740 193.449 217.248 1.00 50.86  ? 8    DA  C C8    1 
ATOM 2130  N N7    . DA  B 2 5    ? 210.536 194.485 217.121 1.00 52.38  ? 8    DA  C N7    1 
ATOM 2131  C C5    . DA  B 2 5    ? 209.831 195.347 216.301 1.00 51.83  ? 8    DA  C C5    1 
ATOM 2132  C C6    . DA  B 2 5    ? 210.126 196.626 215.784 1.00 53.30  ? 8    DA  C C6    1 
ATOM 2133  N N6    . DA  B 2 5    ? 211.264 197.279 216.036 1.00 55.54  ? 8    DA  C N6    1 
ATOM 2134  N N1    . DA  B 2 5    ? 209.202 197.209 214.995 1.00 53.53  ? 8    DA  C N1    1 
ATOM 2135  C C2    . DA  B 2 5    ? 208.063 196.555 214.745 1.00 53.55  ? 8    DA  C C2    1 
ATOM 2136  N N3    . DA  B 2 5    ? 207.675 195.357 215.171 1.00 52.29  ? 8    DA  C N3    1 
ATOM 2137  C C4    . DA  B 2 5    ? 208.613 194.801 215.952 1.00 49.06  ? 8    DA  C C4    1 
ATOM 2138  P P     . DT  B 2 6    ? 208.320 189.050 213.368 1.00 69.69  ? 9    DT  C P     1 
ATOM 2139  O OP1   . DT  B 2 6    ? 207.815 187.726 212.950 1.00 53.48  ? 9    DT  C OP1   1 
ATOM 2140  O OP2   . DT  B 2 6    ? 209.760 189.238 213.637 1.00 53.49  ? 9    DT  C OP2   1 
ATOM 2141  O "O5'" . DT  B 2 6    ? 207.881 190.133 212.281 1.00 61.43  ? 9    DT  C "O5'" 1 
ATOM 2142  C "C5'" . DT  B 2 6    ? 206.521 190.233 211.895 1.00 61.88  ? 9    DT  C "C5'" 1 
ATOM 2143  C "C4'" . DT  B 2 6    ? 206.264 191.528 211.149 1.00 58.71  ? 9    DT  C "C4'" 1 
ATOM 2144  O "O4'" . DT  B 2 6    ? 206.604 192.646 211.996 1.00 61.67  ? 9    DT  C "O4'" 1 
ATOM 2145  C "C3'" . DT  B 2 6    ? 207.109 191.732 209.910 1.00 55.64  ? 9    DT  C "C3'" 1 
ATOM 2146  O "O3'" . DT  B 2 6    ? 206.517 191.077 208.801 1.00 62.91  ? 9    DT  C "O3'" 1 
ATOM 2147  C "C2'" . DT  B 2 6    ? 207.056 193.243 209.748 1.00 57.17  ? 9    DT  C "C2'" 1 
ATOM 2148  C "C1'" . DT  B 2 6    ? 207.024 193.734 211.193 1.00 58.02  ? 9    DT  C "C1'" 1 
ATOM 2149  N N1    . DT  B 2 6    ? 208.340 194.228 211.695 1.00 55.94  ? 9    DT  C N1    1 
ATOM 2150  C C2    . DT  B 2 6    ? 208.782 195.473 211.317 1.00 57.16  ? 9    DT  C C2    1 
ATOM 2151  O O2    . DT  B 2 6    ? 208.160 196.205 210.571 1.00 63.29  ? 9    DT  C O2    1 
ATOM 2152  N N3    . DT  B 2 6    ? 209.992 195.833 211.840 1.00 57.53  ? 9    DT  C N3    1 
ATOM 2153  C C4    . DT  B 2 6    ? 210.787 195.091 212.690 1.00 58.00  ? 9    DT  C C4    1 
ATOM 2154  O O4    . DT  B 2 6    ? 211.862 195.504 213.109 1.00 61.99  ? 9    DT  C O4    1 
ATOM 2155  C C5    . DT  B 2 6    ? 210.264 193.799 213.051 1.00 55.44  ? 9    DT  C C5    1 
ATOM 2156  C C7    . DT  B 2 6    ? 211.038 192.903 213.969 1.00 58.93  ? 9    DT  C C7    1 
ATOM 2157  C C6    . DT  B 2 6    ? 209.082 193.435 212.541 1.00 56.68  ? 9    DT  C C6    1 
ATOM 2158  P P     . DC  B 2 7    ? 207.431 190.586 207.575 1.00 71.55  ? 10   DC  C P     1 
ATOM 2159  O OP1   . DC  B 2 7    ? 206.576 189.793 206.668 1.00 73.93  ? 10   DC  C OP1   1 
ATOM 2160  O OP2   . DC  B 2 7    ? 208.657 189.992 208.146 1.00 61.68  ? 10   DC  C OP2   1 
ATOM 2161  O "O5'" . DC  B 2 7    ? 207.844 191.938 206.829 1.00 67.14  ? 10   DC  C "O5'" 1 
ATOM 2162  C "C5'" . DC  B 2 7    ? 206.863 192.705 206.142 1.00 65.57  ? 10   DC  C "C5'" 1 
ATOM 2163  C "C4'" . DC  B 2 7    ? 207.397 194.087 205.818 1.00 63.22  ? 10   DC  C "C4'" 1 
ATOM 2164  O "O4'" . DC  B 2 7    ? 207.946 194.668 207.013 1.00 60.44  ? 10   DC  C "O4'" 1 
ATOM 2165  C "C3'" . DC  B 2 7    ? 208.535 194.105 204.817 1.00 68.79  ? 10   DC  C "C3'" 1 
ATOM 2166  O "O3'" . DC  B 2 7    ? 208.014 194.240 203.503 1.00 74.29  ? 10   DC  C "O3'" 1 
ATOM 2167  C "C2'" . DC  B 2 7    ? 209.339 195.341 205.218 1.00 65.21  ? 10   DC  C "C2'" 1 
ATOM 2168  C "C1'" . DC  B 2 7    ? 208.955 195.588 206.676 1.00 58.77  ? 10   DC  C "C1'" 1 
ATOM 2169  N N1    . DC  B 2 7    ? 210.087 195.427 207.636 1.00 55.02  ? 10   DC  C N1    1 
ATOM 2170  C C2    . DC  B 2 7    ? 211.039 196.441 207.757 1.00 61.52  ? 10   DC  C C2    1 
ATOM 2171  O O2    . DC  B 2 7    ? 210.926 197.452 207.057 1.00 66.88  ? 10   DC  C O2    1 
ATOM 2172  N N3    . DC  B 2 7    ? 212.057 196.283 208.638 1.00 60.89  ? 10   DC  C N3    1 
ATOM 2173  C C4    . DC  B 2 7    ? 212.135 195.175 209.373 1.00 59.70  ? 10   DC  C C4    1 
ATOM 2174  N N4    . DC  B 2 7    ? 213.155 195.061 210.229 1.00 63.79  ? 10   DC  C N4    1 
ATOM 2175  C C5    . DC  B 2 7    ? 211.172 194.133 209.264 1.00 58.15  ? 10   DC  C C5    1 
ATOM 2176  C C6    . DC  B 2 7    ? 210.174 194.301 208.393 1.00 56.17  ? 10   DC  C C6    1 
ATOM 2177  P P     . DT  B 2 8    ? 208.874 193.758 202.236 1.00 67.93  ? 11   DT  C P     1 
ATOM 2178  O OP1   . DT  B 2 8    ? 207.976 193.751 201.063 1.00 76.92  ? 11   DT  C OP1   1 
ATOM 2179  O OP2   . DT  B 2 8    ? 209.591 192.527 202.626 1.00 64.07  ? 11   DT  C OP2   1 
ATOM 2180  O "O5'" . DT  B 2 8    ? 209.956 194.916 202.035 1.00 71.01  ? 11   DT  C "O5'" 1 
ATOM 2181  C "C5'" . DT  B 2 8    ? 209.538 196.240 201.728 1.00 70.59  ? 11   DT  C "C5'" 1 
ATOM 2182  C "C4'" . DT  B 2 8    ? 210.697 197.207 201.869 1.00 67.99  ? 11   DT  C "C4'" 1 
ATOM 2183  O "O4'" . DT  B 2 8    ? 211.266 197.082 203.192 1.00 67.38  ? 11   DT  C "O4'" 1 
ATOM 2184  C "C3'" . DT  B 2 8    ? 211.842 196.964 200.888 1.00 73.86  ? 11   DT  C "C3'" 1 
ATOM 2185  O "O3'" . DT  B 2 8    ? 211.960 198.053 199.988 1.00 85.05  ? 11   DT  C "O3'" 1 
ATOM 2186  C "C2'" . DT  B 2 8    ? 213.088 196.821 201.765 1.00 72.54  ? 11   DT  C "C2'" 1 
ATOM 2187  C "C1'" . DT  B 2 8    ? 212.640 197.338 203.123 1.00 70.29  ? 11   DT  C "C1'" 1 
ATOM 2188  N N1    . DT  B 2 8    ? 213.312 196.634 204.251 1.00 70.65  ? 11   DT  C N1    1 
ATOM 2189  C C2    . DT  B 2 8    ? 214.431 197.189 204.827 1.00 75.67  ? 11   DT  C C2    1 
ATOM 2190  O O2    . DT  B 2 8    ? 214.906 198.251 204.474 1.00 82.84  ? 11   DT  C O2    1 
ATOM 2191  N N3    . DT  B 2 8    ? 214.975 196.451 205.845 1.00 75.84  ? 11   DT  C N3    1 
ATOM 2192  C C4    . DT  B 2 8    ? 214.524 195.238 206.328 1.00 75.08  ? 11   DT  C C4    1 
ATOM 2193  O O4    . DT  B 2 8    ? 215.079 194.649 207.248 1.00 83.42  ? 11   DT  C O4    1 
ATOM 2194  C C5    . DT  B 2 8    ? 213.354 194.712 205.675 1.00 70.13  ? 11   DT  C C5    1 
ATOM 2195  C C7    . DT  B 2 8    ? 212.775 193.401 206.110 1.00 70.16  ? 11   DT  C C7    1 
ATOM 2196  C C6    . DT  B 2 8    ? 212.812 195.427 204.682 1.00 70.43  ? 11   DT  C C6    1 
ATOM 2197  P P     . DT  B 2 9    ? 212.775 197.874 198.615 1.00 91.26  ? 12   DT  C P     1 
ATOM 2198  O OP1   . DT  B 2 9    ? 212.298 198.910 197.674 1.00 88.59  ? 12   DT  C OP1   1 
ATOM 2199  O OP2   . DT  B 2 9    ? 212.707 196.446 198.237 1.00 74.96  ? 12   DT  C OP2   1 
ATOM 2200  O "O5'" . DT  B 2 9    ? 214.286 198.203 199.019 1.00 85.37  ? 12   DT  C "O5'" 1 
ATOM 2201  C "C5'" . DT  B 2 9    ? 214.606 199.463 199.584 1.00 81.10  ? 12   DT  C "C5'" 1 
ATOM 2202  C "C4'" . DT  B 2 9    ? 216.051 199.500 200.045 1.00 84.91  ? 12   DT  C "C4'" 1 
ATOM 2203  O "O4'" . DT  B 2 9    ? 216.201 198.722 201.254 1.00 79.62  ? 12   DT  C "O4'" 1 
ATOM 2204  C "C3'" . DT  B 2 9    ? 217.066 198.933 199.046 1.00 89.82  ? 12   DT  C "C3'" 1 
ATOM 2205  O "O3'" . DT  B 2 9    ? 218.010 199.930 198.696 1.00 97.88  ? 12   DT  C "O3'" 1 
ATOM 2206  C "C2'" . DT  B 2 9    ? 217.728 197.771 199.797 1.00 88.33  ? 12   DT  C "C2'" 1 
ATOM 2207  C "C1'" . DT  B 2 9    ? 217.475 198.138 201.246 1.00 82.53  ? 12   DT  C "C1'" 1 
ATOM 2208  N N1    . DT  B 2 9    ? 217.473 196.967 202.162 1.00 82.32  ? 12   DT  C N1    1 
ATOM 2209  C C2    . DT  B 2 9    ? 218.481 196.836 203.084 1.00 89.15  ? 12   DT  C C2    1 
ATOM 2210  O O2    . DT  B 2 9    ? 219.387 197.638 203.200 1.00 97.31  ? 12   DT  C O2    1 
ATOM 2211  N N3    . DT  B 2 9    ? 218.390 195.724 203.876 1.00 89.93  ? 12   DT  C N3    1 
ATOM 2212  C C4    . DT  B 2 9    ? 217.413 194.750 203.835 1.00 87.44  ? 12   DT  C C4    1 
ATOM 2213  O O4    . DT  B 2 9    ? 217.417 193.785 204.590 1.00 90.08  ? 12   DT  C O4    1 
ATOM 2214  C C5    . DT  B 2 9    ? 216.388 194.948 202.843 1.00 80.10  ? 12   DT  C C5    1 
ATOM 2215  C C7    . DT  B 2 9    ? 215.279 193.952 202.700 1.00 76.14  ? 12   DT  C C7    1 
ATOM 2216  C C6    . DT  B 2 9    ? 216.468 196.034 202.065 1.00 80.99  ? 12   DT  C C6    1 
ATOM 2217  P P     . DT  B 2 10   ? 219.059 199.670 197.509 1.00 109.73 ? 13   DT  C P     1 
ATOM 2218  O OP1   . DT  B 2 10   ? 219.326 200.976 196.870 1.00 105.56 ? 13   DT  C OP1   1 
ATOM 2219  O OP2   . DT  B 2 10   ? 218.564 198.541 196.692 1.00 98.08  ? 13   DT  C OP2   1 
ATOM 2220  O "O5'" . DT  B 2 10   ? 220.379 199.191 198.269 1.00 115.14 ? 13   DT  C "O5'" 1 
ATOM 2221  C "C5'" . DT  B 2 10   ? 220.930 200.001 199.295 1.00 109.16 ? 13   DT  C "C5'" 1 
ATOM 2222  C "C4'" . DT  B 2 10   ? 222.186 199.375 199.874 1.00 117.44 ? 13   DT  C "C4'" 1 
ATOM 2223  O "O4'" . DT  B 2 10   ? 221.830 198.334 200.818 1.00 110.52 ? 13   DT  C "O4'" 1 
ATOM 2224  C "C3'" . DT  B 2 10   ? 223.125 198.725 198.856 1.00 127.51 ? 13   DT  C "C3'" 1 
ATOM 2225  O "O3'" . DT  B 2 10   ? 224.461 199.124 199.130 1.00 135.33 ? 13   DT  C "O3'" 1 
ATOM 2226  C "C2'" . DT  B 2 10   ? 222.920 197.226 199.094 1.00 122.78 ? 13   DT  C "C2'" 1 
ATOM 2227  C "C1'" . DT  B 2 10   ? 222.633 197.204 200.581 1.00 114.20 ? 13   DT  C "C1'" 1 
ATOM 2228  N N1    . DT  B 2 10   ? 221.891 196.002 201.042 1.00 104.40 ? 13   DT  C N1    1 
ATOM 2229  C C2    . DT  B 2 10   ? 222.381 195.284 202.103 1.00 114.71 ? 13   DT  C C2    1 
ATOM 2230  O O2    . DT  B 2 10   ? 223.411 195.571 202.682 1.00 123.60 ? 13   DT  C O2    1 
ATOM 2231  N N3    . DT  B 2 10   ? 221.624 194.205 202.462 1.00 113.92 ? 13   DT  C N3    1 
ATOM 2232  C C4    . DT  B 2 10   ? 220.446 193.783 201.882 1.00 109.08 ? 13   DT  C C4    1 
ATOM 2233  O O4    . DT  B 2 10   ? 219.838 192.796 202.281 1.00 111.64 ? 13   DT  C O4    1 
ATOM 2234  C C5    . DT  B 2 10   ? 219.982 194.583 200.777 1.00 100.92 ? 13   DT  C C5    1 
ATOM 2235  C C7    . DT  B 2 10   ? 218.715 194.218 200.063 1.00 96.50  ? 13   DT  C C7    1 
ATOM 2236  C C6    . DT  B 2 10   ? 220.717 195.645 200.415 1.00 99.95  ? 13   DT  C C6    1 
ATOM 2237  P P     . DA  B 2 11   ? 225.657 198.744 198.126 1.00 161.02 ? 14   DA  C P     1 
ATOM 2238  O OP1   . DA  B 2 11   ? 226.556 199.916 198.060 1.00 166.08 ? 14   DA  C OP1   1 
ATOM 2239  O OP2   . DA  B 2 11   ? 225.082 198.193 196.879 1.00 154.89 ? 14   DA  C OP2   1 
ATOM 2240  O "O5'" . DA  B 2 11   ? 226.424 197.570 198.888 1.00 149.88 ? 14   DA  C "O5'" 1 
ATOM 2241  C "C5'" . DA  B 2 11   ? 226.949 197.802 200.186 1.00 150.66 ? 14   DA  C "C5'" 1 
ATOM 2242  C "C4'" . DA  B 2 11   ? 227.613 196.553 200.730 1.00 152.40 ? 14   DA  C "C4'" 1 
ATOM 2243  O "O4'" . DA  B 2 11   ? 226.605 195.663 201.269 1.00 138.64 ? 14   DA  C "O4'" 1 
ATOM 2244  C "C3'" . DA  B 2 11   ? 228.400 195.741 199.698 1.00 152.79 ? 14   DA  C "C3'" 1 
ATOM 2245  O "O3'" . DA  B 2 11   ? 229.692 195.436 200.207 1.00 164.19 ? 14   DA  C "O3'" 1 
ATOM 2246  C "C2'" . DA  B 2 11   ? 227.553 194.482 199.503 1.00 145.78 ? 14   DA  C "C2'" 1 
ATOM 2247  C "C1'" . DA  B 2 11   ? 226.870 194.349 200.850 1.00 138.08 ? 14   DA  C "C1'" 1 
ATOM 2248  N N9    . DA  B 2 11   ? 225.607 193.626 200.792 1.00 129.46 ? 14   DA  C N9    1 
ATOM 2249  C C8    . DA  B 2 11   ? 224.568 193.855 199.937 1.00 127.46 ? 14   DA  C C8    1 
ATOM 2250  N N7    . DA  B 2 11   ? 223.549 193.049 200.116 1.00 127.83 ? 14   DA  C N7    1 
ATOM 2251  C C5    . DA  B 2 11   ? 223.948 192.239 201.164 1.00 133.60 ? 14   DA  C C5    1 
ATOM 2252  C C6    . DA  B 2 11   ? 223.315 191.176 201.836 1.00 138.61 ? 14   DA  C C6    1 
ATOM 2253  N N6    . DA  B 2 11   ? 222.091 190.738 201.529 1.00 138.44 ? 14   DA  C N6    1 
ATOM 2254  N N1    . DA  B 2 11   ? 223.990 190.579 202.839 1.00 140.99 ? 14   DA  C N1    1 
ATOM 2255  C C2    . DA  B 2 11   ? 225.216 191.018 203.143 1.00 141.21 ? 14   DA  C C2    1 
ATOM 2256  N N3    . DA  B 2 11   ? 225.911 192.008 202.585 1.00 141.20 ? 14   DA  C N3    1 
ATOM 2257  C C4    . DA  B 2 11   ? 225.214 192.581 201.593 1.00 136.39 ? 14   DA  C C4    1 
ATOM 2258  P P     . DT  B 2 12   ? 230.758 194.644 199.301 1.00 167.69 ? 15   DT  C P     1 
ATOM 2259  O OP1   . DT  B 2 12   ? 232.106 195.068 199.737 1.00 175.96 ? 15   DT  C OP1   1 
ATOM 2260  O OP2   . DT  B 2 12   ? 230.368 194.802 197.883 1.00 162.77 ? 15   DT  C OP2   1 
ATOM 2261  O "O5'" . DT  B 2 12   ? 230.542 193.114 199.716 1.00 171.91 ? 15   DT  C "O5'" 1 
ATOM 2262  C "C5'" . DT  B 2 12   ? 230.564 192.753 201.090 1.00 175.76 ? 15   DT  C "C5'" 1 
ATOM 2263  C "C4'" . DT  B 2 12   ? 230.327 191.265 201.274 1.00 176.33 ? 15   DT  C "C4'" 1 
ATOM 2264  O "O4'" . DT  B 2 12   ? 228.932 191.012 201.504 1.00 164.85 ? 15   DT  C "O4'" 1 
ATOM 2265  C "C3'" . DT  B 2 12   ? 230.656 190.397 200.077 1.00 182.34 ? 15   DT  C "C3'" 1 
ATOM 2266  O "O3'" . DT  B 2 12   ? 232.046 190.095 200.058 1.00 190.73 ? 15   DT  C "O3'" 1 
ATOM 2267  C "C2'" . DT  B 2 12   ? 229.815 189.141 200.340 1.00 179.78 ? 15   DT  C "C2'" 1 
ATOM 2268  C "C1'" . DT  B 2 12   ? 228.688 189.644 201.253 1.00 168.41 ? 15   DT  C "C1'" 1 
ATOM 2269  N N1    . DT  B 2 12   ? 227.337 189.494 200.656 1.00 164.02 ? 15   DT  C N1    1 
ATOM 2270  C C2    . DT  B 2 12   ? 226.477 188.554 201.173 1.00 166.95 ? 15   DT  C C2    1 
ATOM 2271  O O2    . DT  B 2 12   ? 226.760 187.835 202.115 1.00 166.42 ? 15   DT  C O2    1 
ATOM 2272  N N3    . DT  B 2 12   ? 225.259 188.490 200.553 1.00 170.06 ? 15   DT  C N3    1 
ATOM 2273  C C4    . DT  B 2 12   ? 224.829 189.254 199.483 1.00 167.18 ? 15   DT  C C4    1 
ATOM 2274  O O4    . DT  B 2 12   ? 223.714 189.125 198.991 1.00 168.59 ? 15   DT  C O4    1 
ATOM 2275  C C5    . DT  B 2 12   ? 225.784 190.216 198.985 1.00 160.44 ? 15   DT  C C5    1 
ATOM 2276  C C7    . DT  B 2 12   ? 225.430 191.101 197.827 1.00 148.46 ? 15   DT  C C7    1 
ATOM 2277  C C6    . DT  B 2 12   ? 226.979 190.287 199.588 1.00 160.26 ? 15   DT  C C6    1 
ATOM 2278  P P     . DG  B 2 13   ? 232.689 189.356 198.785 1.00 197.65 ? 16   DG  C P     1 
ATOM 2279  O OP1   . DG  B 2 13   ? 234.141 189.638 198.784 1.00 202.97 ? 16   DG  C OP1   1 
ATOM 2280  O OP2   . DG  B 2 13   ? 231.870 189.711 197.606 1.00 196.40 ? 16   DG  C OP2   1 
ATOM 2281  O "O5'" . DG  B 2 13   ? 232.455 187.799 199.077 1.00 199.56 ? 16   DG  C "O5'" 1 
ATOM 2282  C "C5'" . DG  B 2 13   ? 232.161 186.917 198.002 1.00 200.42 ? 16   DG  C "C5'" 1 
ATOM 2283  C "C4'" . DG  B 2 13   ? 231.777 185.541 198.513 1.00 201.78 ? 16   DG  C "C4'" 1 
ATOM 2284  O "O4'" . DG  B 2 13   ? 230.446 185.595 199.098 1.00 199.50 ? 16   DG  C "O4'" 1 
ATOM 2285  C "C3'" . DG  B 2 13   ? 231.703 184.465 197.438 1.00 206.43 ? 16   DG  C "C3'" 1 
ATOM 2286  O "O3'" . DG  B 2 13   ? 232.041 183.199 197.990 1.00 210.42 ? 16   DG  C "O3'" 1 
ATOM 2287  C "C2'" . DG  B 2 13   ? 230.238 184.526 197.022 1.00 205.72 ? 16   DG  C "C2'" 1 
ATOM 2288  C "C1'" . DG  B 2 13   ? 229.569 184.757 198.368 1.00 203.43 ? 16   DG  C "C1'" 1 
ATOM 2289  N N9    . DG  B 2 13   ? 228.264 185.409 198.275 1.00 200.39 ? 16   DG  C N9    1 
ATOM 2290  C C8    . DG  B 2 13   ? 228.014 186.725 197.967 1.00 192.16 ? 16   DG  C C8    1 
ATOM 2291  N N7    . DG  B 2 13   ? 226.744 187.025 197.965 1.00 190.51 ? 16   DG  C N7    1 
ATOM 2292  C C5    . DG  B 2 13   ? 226.111 185.833 198.295 1.00 196.26 ? 16   DG  C C5    1 
ATOM 2293  C C6    . DG  B 2 13   ? 224.733 185.541 198.445 1.00 195.25 ? 16   DG  C C6    1 
ATOM 2294  O O6    . DG  B 2 13   ? 223.767 186.304 198.311 1.00 190.76 ? 16   DG  C O6    1 
ATOM 2295  N N1    . DG  B 2 13   ? 224.523 184.208 198.785 1.00 198.84 ? 16   DG  C N1    1 
ATOM 2296  C C2    . DG  B 2 13   ? 225.517 183.275 198.958 1.00 203.55 ? 16   DG  C C2    1 
ATOM 2297  N N2    . DG  B 2 13   ? 225.119 182.037 199.286 1.00 201.18 ? 16   DG  C N2    1 
ATOM 2298  N N3    . DG  B 2 13   ? 226.811 183.535 198.821 1.00 208.47 ? 16   DG  C N3    1 
ATOM 2299  C C4    . DG  B 2 13   ? 227.033 184.830 198.489 1.00 203.22 ? 16   DG  C C4    1 
ATOM 2300  P P     . DC  B 2 14   ? 232.195 181.920 197.031 1.00 216.21 ? 17   DC  C P     1 
ATOM 2301  O OP1   . DC  B 2 14   ? 233.071 180.948 197.723 1.00 213.75 ? 17   DC  C OP1   1 
ATOM 2302  O OP2   . DC  B 2 14   ? 232.566 182.417 195.689 1.00 213.64 ? 17   DC  C OP2   1 
ATOM 2303  O "O5'" . DC  B 2 14   ? 230.712 181.323 196.945 1.00 214.10 ? 17   DC  C "O5'" 1 
ATOM 2304  C "C5'" . DC  B 2 14   ? 230.208 180.814 195.709 1.00 214.91 ? 17   DC  C "C5'" 1 
ATOM 2305  C "C4'" . DC  B 2 14   ? 228.947 180.001 195.949 1.00 219.89 ? 17   DC  C "C4'" 1 
ATOM 2306  O "O4'" . DC  B 2 14   ? 227.835 180.885 196.264 1.00 217.96 ? 17   DC  C "O4'" 1 
ATOM 2307  C "C3'" . DC  B 2 14   ? 228.465 179.153 194.774 1.00 228.46 ? 17   DC  C "C3'" 1 
ATOM 2308  O "O3'" . DC  B 2 14   ? 227.852 177.986 195.296 1.00 234.75 ? 17   DC  C "O3'" 1 
ATOM 2309  C "C2'" . DC  B 2 14   ? 227.429 180.074 194.126 1.00 226.27 ? 17   DC  C "C2'" 1 
ATOM 2310  C "C1'" . DC  B 2 14   ? 226.767 180.605 195.379 1.00 222.54 ? 17   DC  C "C1'" 1 
ATOM 2311  N N1    . DC  B 2 14   ? 225.937 181.843 195.218 1.00 219.61 ? 17   DC  C N1    1 
ATOM 2312  C C2    . DC  B 2 14   ? 224.544 181.747 195.317 1.00 218.27 ? 17   DC  C C2    1 
ATOM 2313  O O2    . DC  B 2 14   ? 224.028 180.636 195.491 1.00 217.39 ? 17   DC  C O2    1 
ATOM 2314  N N3    . DC  B 2 14   ? 223.798 182.874 195.207 1.00 215.87 ? 17   DC  C N3    1 
ATOM 2315  C C4    . DC  B 2 14   ? 224.392 184.054 195.021 1.00 213.13 ? 17   DC  C C4    1 
ATOM 2316  N N4    . DC  B 2 14   ? 223.612 185.135 194.917 1.00 208.43 ? 17   DC  C N4    1 
ATOM 2317  C C5    . DC  B 2 14   ? 225.812 184.177 194.933 1.00 212.77 ? 17   DC  C C5    1 
ATOM 2318  C C6    . DC  B 2 14   ? 226.540 183.057 195.043 1.00 214.91 ? 17   DC  C C6    1 
ATOM 2319  P P     . DG  B 2 15   ? 227.924 176.586 194.516 1.00 241.58 ? 18   DG  C P     1 
ATOM 2320  O OP1   . DG  B 2 15   ? 227.544 175.539 195.488 1.00 235.36 ? 18   DG  C OP1   1 
ATOM 2321  O OP2   . DG  B 2 15   ? 229.223 176.509 193.810 1.00 241.44 ? 18   DG  C OP2   1 
ATOM 2322  O "O5'" . DG  B 2 15   ? 226.752 176.700 193.440 1.00 241.78 ? 18   DG  C "O5'" 1 
ATOM 2323  C "C5'" . DG  B 2 15   ? 227.051 176.972 192.089 1.00 240.46 ? 18   DG  C "C5'" 1 
ATOM 2324  C "C4'" . DG  B 2 15   ? 225.809 177.419 191.355 1.00 238.97 ? 18   DG  C "C4'" 1 
ATOM 2325  O "O4'" . DG  B 2 15   ? 225.501 178.784 191.709 1.00 237.92 ? 18   DG  C "O4'" 1 
ATOM 2326  C "C3'" . DG  B 2 15   ? 225.924 177.408 189.827 1.00 236.20 ? 18   DG  C "C3'" 1 
ATOM 2327  O "O3'" . DG  B 2 15   ? 225.062 176.410 189.277 1.00 235.68 ? 18   DG  C "O3'" 1 
ATOM 2328  C "C2'" . DG  B 2 15   ? 225.505 178.827 189.400 1.00 234.68 ? 18   DG  C "C2'" 1 
ATOM 2329  C "C1'" . DG  B 2 15   ? 224.787 179.325 190.641 1.00 236.81 ? 18   DG  C "C1'" 1 
ATOM 2330  N N9    . DG  B 2 15   ? 224.737 180.779 190.751 1.00 233.89 ? 18   DG  C N9    1 
ATOM 2331  C C8    . DG  B 2 15   ? 225.770 181.672 190.583 1.00 229.60 ? 18   DG  C C8    1 
ATOM 2332  N N7    . DG  B 2 15   ? 225.398 182.917 190.720 1.00 226.84 ? 18   DG  C N7    1 
ATOM 2333  C C5    . DG  B 2 15   ? 224.034 182.837 190.989 1.00 228.42 ? 18   DG  C C5    1 
ATOM 2334  C C6    . DG  B 2 15   ? 223.083 183.861 191.235 1.00 225.83 ? 18   DG  C C6    1 
ATOM 2335  O O6    . DG  B 2 15   ? 223.265 185.083 191.265 1.00 219.77 ? 18   DG  C O6    1 
ATOM 2336  N N1    . DG  B 2 15   ? 221.809 183.342 191.462 1.00 228.28 ? 18   DG  C N1    1 
ATOM 2337  C C2    . DG  B 2 15   ? 221.496 182.004 191.453 1.00 228.50 ? 18   DG  C C2    1 
ATOM 2338  N N2    . DG  B 2 15   ? 220.217 181.690 191.693 1.00 226.94 ? 18   DG  C N2    1 
ATOM 2339  N N3    . DG  B 2 15   ? 222.375 181.040 191.226 1.00 231.05 ? 18   DG  C N3    1 
ATOM 2340  C C4    . DG  B 2 15   ? 223.618 181.529 191.003 1.00 231.87 ? 18   DG  C C4    1 
ATOM 2341  P P     . DG  C 3 35   ? 229.045 222.922 218.645 1.00 175.93 ? -2   DG  D P     1 
ATOM 2342  O OP1   . DG  C 3 35   ? 229.180 224.267 219.248 1.00 173.01 ? -2   DG  D OP1   1 
ATOM 2343  O OP2   . DG  C 3 35   ? 228.744 221.754 219.502 1.00 163.34 ? -2   DG  D OP2   1 
ATOM 2344  O "O5'" . DG  C 3 35   ? 227.939 222.984 217.492 1.00 166.40 ? -2   DG  D "O5'" 1 
ATOM 2345  C "C5'" . DG  C 3 35   ? 228.265 222.576 216.168 1.00 161.46 ? -2   DG  D "C5'" 1 
ATOM 2346  C "C4'" . DG  C 3 35   ? 227.042 222.628 215.266 1.00 155.12 ? -2   DG  D "C4'" 1 
ATOM 2347  O "O4'" . DG  C 3 35   ? 226.002 221.775 215.808 1.00 153.24 ? -2   DG  D "O4'" 1 
ATOM 2348  C "C3'" . DG  C 3 35   ? 226.417 224.012 215.096 1.00 149.66 ? -2   DG  D "C3'" 1 
ATOM 2349  O "O3'" . DG  C 3 35   ? 226.025 224.208 213.745 1.00 144.37 ? -2   DG  D "O3'" 1 
ATOM 2350  C "C2'" . DG  C 3 35   ? 225.212 223.979 216.032 1.00 141.26 ? -2   DG  D "C2'" 1 
ATOM 2351  C "C1'" . DG  C 3 35   ? 224.812 222.511 215.992 1.00 142.40 ? -2   DG  D "C1'" 1 
ATOM 2352  N N9    . DG  C 3 35   ? 224.183 222.053 217.226 1.00 141.68 ? -2   DG  D N9    1 
ATOM 2353  C C8    . DG  C 3 35   ? 224.791 221.879 218.445 1.00 143.02 ? -2   DG  D C8    1 
ATOM 2354  N N7    . DG  C 3 35   ? 223.981 221.457 219.374 1.00 141.26 ? -2   DG  D N7    1 
ATOM 2355  C C5    . DG  C 3 35   ? 222.756 221.342 218.731 1.00 140.84 ? -2   DG  D C5    1 
ATOM 2356  C C6    . DG  C 3 35   ? 221.500 220.927 219.232 1.00 138.27 ? -2   DG  D C6    1 
ATOM 2357  O O6    . DG  C 3 35   ? 221.213 220.568 220.382 1.00 129.13 ? -2   DG  D O6    1 
ATOM 2358  N N1    . DG  C 3 35   ? 220.517 220.956 218.245 1.00 136.61 ? -2   DG  D N1    1 
ATOM 2359  C C2    . DG  C 3 35   ? 220.723 221.337 216.940 1.00 124.28 ? -2   DG  D C2    1 
ATOM 2360  N N2    . DG  C 3 35   ? 219.652 221.299 216.135 1.00 109.86 ? -2   DG  D N2    1 
ATOM 2361  N N3    . DG  C 3 35   ? 221.896 221.727 216.458 1.00 125.40 ? -2   DG  D N3    1 
ATOM 2362  C C4    . DG  C 3 35   ? 222.863 221.705 217.406 1.00 136.99 ? -2   DG  D C4    1 
ATOM 2363  P P     . DC  C 3 36   ? 225.671 225.683 213.218 1.00 138.70 ? -1   DC  D P     1 
ATOM 2364  O OP1   . DC  C 3 36   ? 226.102 225.771 211.805 1.00 130.54 ? -1   DC  D OP1   1 
ATOM 2365  O OP2   . DC  C 3 36   ? 226.190 226.650 214.209 1.00 132.41 ? -1   DC  D OP2   1 
ATOM 2366  O "O5'" . DC  C 3 36   ? 224.074 225.740 213.275 1.00 119.35 ? -1   DC  D "O5'" 1 
ATOM 2367  C "C5'" . DC  C 3 36   ? 223.304 224.855 212.471 1.00 106.71 ? -1   DC  D "C5'" 1 
ATOM 2368  C "C4'" . DC  C 3 36   ? 221.832 225.247 212.455 1.00 93.78  ? -1   DC  D "C4'" 1 
ATOM 2369  O "O4'" . DC  C 3 36   ? 221.156 224.724 213.625 1.00 97.44  ? -1   DC  D "O4'" 1 
ATOM 2370  C "C3'" . DC  C 3 36   ? 221.537 226.740 212.437 1.00 89.12  ? -1   DC  D "C3'" 1 
ATOM 2371  O "O3'" . DC  C 3 36   ? 220.402 226.965 211.623 1.00 85.13  ? -1   DC  D "O3'" 1 
ATOM 2372  C "C2'" . DC  C 3 36   ? 221.240 227.045 213.908 1.00 85.08  ? -1   DC  D "C2'" 1 
ATOM 2373  C "C1'" . DC  C 3 36   ? 220.522 225.775 214.329 1.00 88.48  ? -1   DC  D "C1'" 1 
ATOM 2374  N N1    . DC  C 3 36   ? 220.624 225.449 215.775 1.00 96.41  ? -1   DC  D N1    1 
ATOM 2375  C C2    . DC  C 3 36   ? 219.495 224.984 216.456 1.00 100.75 ? -1   DC  D C2    1 
ATOM 2376  O O2    . DC  C 3 36   ? 218.420 224.897 215.851 1.00 96.79  ? -1   DC  D O2    1 
ATOM 2377  N N3    . DC  C 3 36   ? 219.608 224.653 217.765 1.00 102.25 ? -1   DC  D N3    1 
ATOM 2378  C C4    . DC  C 3 36   ? 220.785 224.760 218.381 1.00 97.96  ? -1   DC  D C4    1 
ATOM 2379  N N4    . DC  C 3 36   ? 220.846 224.421 219.672 1.00 90.39  ? -1   DC  D N4    1 
ATOM 2380  C C5    . DC  C 3 36   ? 221.951 225.217 217.701 1.00 100.41 ? -1   DC  D C5    1 
ATOM 2381  C C6    . DC  C 3 36   ? 221.828 225.541 216.409 1.00 98.31  ? -1   DC  D C6    1 
ATOM 2382  P P     . DT  C 3 37   ? 220.254 228.316 210.773 1.00 89.53  ? 0    DT  D P     1 
ATOM 2383  O OP1   . DT  C 3 37   ? 219.805 227.939 209.417 1.00 76.60  ? 0    DT  D OP1   1 
ATOM 2384  O OP2   . DT  C 3 37   ? 221.490 229.108 210.948 1.00 86.84  ? 0    DT  D OP2   1 
ATOM 2385  O "O5'" . DT  C 3 37   ? 219.058 229.075 211.505 1.00 87.87  ? 0    DT  D "O5'" 1 
ATOM 2386  C "C5'" . DT  C 3 37   ? 217.858 228.375 211.793 1.00 77.42  ? 0    DT  D "C5'" 1 
ATOM 2387  C "C4'" . DT  C 3 37   ? 217.161 228.963 213.005 1.00 70.66  ? 0    DT  D "C4'" 1 
ATOM 2388  O "O4'" . DT  C 3 37   ? 217.897 228.627 214.209 1.00 70.93  ? 0    DT  D "O4'" 1 
ATOM 2389  C "C3'" . DT  C 3 37   ? 217.027 230.487 213.007 1.00 63.70  ? 0    DT  D "C3'" 1 
ATOM 2390  O "O3'" . DT  C 3 37   ? 215.735 230.845 213.461 1.00 64.57  ? 0    DT  D "O3'" 1 
ATOM 2391  C "C2'" . DT  C 3 37   ? 218.102 230.922 214.002 1.00 62.96  ? 0    DT  D "C2'" 1 
ATOM 2392  C "C1'" . DT  C 3 37   ? 218.022 229.784 214.996 1.00 66.30  ? 0    DT  D "C1'" 1 
ATOM 2393  N N1    . DT  C 3 37   ? 219.214 229.637 215.871 1.00 70.24  ? 0    DT  D N1    1 
ATOM 2394  C C2    . DT  C 3 37   ? 219.071 228.981 217.063 1.00 74.67  ? 0    DT  D C2    1 
ATOM 2395  O O2    . DT  C 3 37   ? 218.013 228.518 217.444 1.00 76.17  ? 0    DT  D O2    1 
ATOM 2396  N N3    . DT  C 3 37   ? 220.212 228.880 217.804 1.00 74.28  ? 0    DT  D N3    1 
ATOM 2397  C C4    . DT  C 3 37   ? 221.462 229.361 217.479 1.00 70.82  ? 0    DT  D C4    1 
ATOM 2398  O O4    . DT  C 3 37   ? 222.428 229.216 218.220 1.00 78.05  ? 0    DT  D O4    1 
ATOM 2399  C C5    . DT  C 3 37   ? 221.548 230.043 216.210 1.00 65.48  ? 0    DT  D C5    1 
ATOM 2400  C C7    . DT  C 3 37   ? 222.856 230.609 215.747 1.00 68.04  ? 0    DT  D C7    1 
ATOM 2401  C C6    . DT  C 3 37   ? 220.431 230.149 215.475 1.00 68.27  ? 0    DT  D C6    1 
ATOM 2402  P P     . DG  C 3 38   ? 214.710 231.600 212.484 1.00 69.36  ? 1    DG  D P     1 
ATOM 2403  O OP1   . DG  C 3 38   ? 214.061 230.568 211.649 1.00 57.87  ? 1    DG  D OP1   1 
ATOM 2404  O OP2   . DG  C 3 38   ? 215.428 232.723 211.847 1.00 71.28  ? 1    DG  D OP2   1 
ATOM 2405  O "O5'" . DG  C 3 38   ? 213.623 232.215 213.478 1.00 66.37  ? 1    DG  D "O5'" 1 
ATOM 2406  C "C5'" . DG  C 3 38   ? 212.642 231.374 214.055 1.00 60.10  ? 1    DG  D "C5'" 1 
ATOM 2407  C "C4'" . DG  C 3 38   ? 212.613 231.523 215.565 1.00 61.25  ? 1    DG  D "C4'" 1 
ATOM 2408  O "O4'" . DG  C 3 38   ? 213.909 231.208 216.111 1.00 62.23  ? 1    DG  D "O4'" 1 
ATOM 2409  C "C3'" . DG  C 3 38   ? 212.258 232.920 216.083 1.00 52.12  ? 1    DG  D "C3'" 1 
ATOM 2410  O "O3'" . DG  C 3 38   ? 211.006 232.863 216.770 1.00 59.97  ? 1    DG  D "O3'" 1 
ATOM 2411  C "C2'" . DG  C 3 38   ? 213.423 233.288 217.021 1.00 51.00  ? 1    DG  D "C2'" 1 
ATOM 2412  C "C1'" . DG  C 3 38   ? 214.091 231.949 217.284 1.00 56.58  ? 1    DG  D "C1'" 1 
ATOM 2413  N N9    . DG  C 3 38   ? 215.523 232.053 217.531 1.00 58.76  ? 1    DG  D N9    1 
ATOM 2414  C C8    . DG  C 3 38   ? 216.471 232.523 216.662 1.00 59.11  ? 1    DG  D C8    1 
ATOM 2415  N N7    . DG  C 3 38   ? 217.679 232.492 217.144 1.00 61.02  ? 1    DG  D N7    1 
ATOM 2416  C C5    . DG  C 3 38   ? 217.525 231.965 218.417 1.00 61.19  ? 1    DG  D C5    1 
ATOM 2417  C C6    . DG  C 3 38   ? 218.491 231.701 219.411 1.00 62.94  ? 1    DG  D C6    1 
ATOM 2418  O O6    . DG  C 3 38   ? 219.711 231.886 219.353 1.00 68.48  ? 1    DG  D O6    1 
ATOM 2419  N N1    . DG  C 3 38   ? 217.920 231.167 220.562 1.00 62.44  ? 1    DG  D N1    1 
ATOM 2420  C C2    . DG  C 3 38   ? 216.579 230.920 220.727 1.00 63.69  ? 1    DG  D C2    1 
ATOM 2421  N N2    . DG  C 3 38   ? 216.209 230.401 221.908 1.00 62.48  ? 1    DG  D N2    1 
ATOM 2422  N N3    . DG  C 3 38   ? 215.659 231.165 219.799 1.00 66.85  ? 1    DG  D N3    1 
ATOM 2423  C C4    . DG  C 3 38   ? 216.204 231.685 218.673 1.00 63.20  ? 1    DG  D C4    1 
ATOM 2424  P P     . DG  C 3 39   ? 210.428 234.128 217.575 1.00 80.12  ? 2    DG  D P     1 
ATOM 2425  O OP1   . DG  C 3 39   ? 208.960 233.981 217.602 1.00 70.10  ? 2    DG  D OP1   1 
ATOM 2426  O OP2   . DG  C 3 39   ? 211.019 235.379 217.054 1.00 63.25  ? 2    DG  D OP2   1 
ATOM 2427  O "O5'" . DG  C 3 39   ? 210.934 233.884 219.065 1.00 65.84  ? 2    DG  D "O5'" 1 
ATOM 2428  C "C5'" . DG  C 3 39   ? 210.526 232.714 219.758 1.00 49.12  ? 2    DG  D "C5'" 1 
ATOM 2429  C "C4'" . DG  C 3 39   ? 210.928 232.774 221.219 1.00 50.82  ? 2    DG  D "C4'" 1 
ATOM 2430  O "O4'" . DG  C 3 39   ? 212.361 232.615 221.338 1.00 52.13  ? 2    DG  D "O4'" 1 
ATOM 2431  C "C3'" . DG  C 3 39   ? 210.576 234.071 221.937 1.00 54.35  ? 2    DG  D "C3'" 1 
ATOM 2432  O "O3'" . DG  C 3 39   ? 210.075 233.779 223.227 1.00 59.25  ? 2    DG  D "O3'" 1 
ATOM 2433  C "C2'" . DG  C 3 39   ? 211.906 234.817 222.003 1.00 50.83  ? 2    DG  D "C2'" 1 
ATOM 2434  C "C1'" . DG  C 3 39   ? 212.908 233.677 222.083 1.00 50.30  ? 2    DG  D "C1'" 1 
ATOM 2435  N N9    . DG  C 3 39   ? 214.201 234.005 221.500 1.00 50.50  ? 2    DG  D N9    1 
ATOM 2436  C C8    . DG  C 3 39   ? 214.443 234.400 220.211 1.00 53.92  ? 2    DG  D C8    1 
ATOM 2437  N N7    . DG  C 3 39   ? 215.700 234.617 219.962 1.00 57.42  ? 2    DG  D N7    1 
ATOM 2438  C C5    . DG  C 3 39   ? 216.337 234.343 221.162 1.00 57.59  ? 2    DG  D C5    1 
ATOM 2439  C C6    . DG  C 3 39   ? 217.708 234.402 221.496 1.00 60.87  ? 2    DG  D C6    1 
ATOM 2440  O O6    . DG  C 3 39   ? 218.657 234.722 220.771 1.00 66.15  ? 2    DG  D O6    1 
ATOM 2441  N N1    . DG  C 3 39   ? 217.932 234.047 222.822 1.00 59.33  ? 2    DG  D N1    1 
ATOM 2442  C C2    . DG  C 3 39   ? 216.951 233.677 223.709 1.00 60.56  ? 2    DG  D C2    1 
ATOM 2443  N N2    . DG  C 3 39   ? 217.355 233.367 224.948 1.00 66.64  ? 2    DG  D N2    1 
ATOM 2444  N N3    . DG  C 3 39   ? 215.661 233.616 223.407 1.00 58.22  ? 2    DG  D N3    1 
ATOM 2445  C C4    . DG  C 3 39   ? 215.429 233.961 222.119 1.00 54.93  ? 2    DG  D C4    1 
ATOM 2446  P P     . DA  C 3 40   ? 209.315 234.909 224.073 1.00 67.94  ? 3    DA  D P     1 
ATOM 2447  O OP1   . DA  C 3 40   ? 208.203 234.256 224.793 1.00 54.32  ? 3    DA  D OP1   1 
ATOM 2448  O OP2   . DA  C 3 40   ? 209.043 236.047 223.170 1.00 70.48  ? 3    DA  D OP2   1 
ATOM 2449  O "O5'" . DA  C 3 40   ? 210.407 235.374 225.137 1.00 59.42  ? 3    DA  D "O5'" 1 
ATOM 2450  C "C5'" . DA  C 3 40   ? 211.050 234.408 225.946 1.00 56.86  ? 3    DA  D "C5'" 1 
ATOM 2451  C "C4'" . DA  C 3 40   ? 212.206 235.027 226.704 1.00 55.16  ? 3    DA  D "C4'" 1 
ATOM 2452  O "O4'" . DA  C 3 40   ? 213.372 235.077 225.852 1.00 57.21  ? 3    DA  D "O4'" 1 
ATOM 2453  C "C3'" . DA  C 3 40   ? 211.967 236.457 227.195 1.00 51.79  ? 3    DA  D "C3'" 1 
ATOM 2454  O "O3'" . DA  C 3 40   ? 212.216 236.532 228.589 1.00 58.85  ? 3    DA  D "O3'" 1 
ATOM 2455  C "C2'" . DA  C 3 40   ? 212.967 237.295 226.394 1.00 51.02  ? 3    DA  D "C2'" 1 
ATOM 2456  C "C1'" . DA  C 3 40   ? 214.048 236.283 226.076 1.00 53.99  ? 3    DA  D "C1'" 1 
ATOM 2457  N N9    . DA  C 3 40   ? 214.808 236.611 224.880 1.00 56.09  ? 3    DA  D N9    1 
ATOM 2458  C C8    . DA  C 3 40   ? 214.318 236.799 223.622 1.00 55.19  ? 3    DA  D C8    1 
ATOM 2459  N N7    . DA  C 3 40   ? 215.236 237.088 222.735 1.00 56.06  ? 3    DA  D N7    1 
ATOM 2460  C C5    . DA  C 3 40   ? 216.410 237.087 223.462 1.00 56.09  ? 3    DA  D C5    1 
ATOM 2461  C C6    . DA  C 3 40   ? 217.747 237.323 223.102 1.00 61.42  ? 3    DA  D C6    1 
ATOM 2462  N N6    . DA  C 3 40   ? 218.130 237.614 221.857 1.00 62.90  ? 3    DA  D N6    1 
ATOM 2463  N N1    . DA  C 3 40   ? 218.680 237.245 224.072 1.00 68.15  ? 3    DA  D N1    1 
ATOM 2464  C C2    . DA  C 3 40   ? 218.293 236.948 225.317 1.00 68.09  ? 3    DA  D C2    1 
ATOM 2465  N N3    . DA  C 3 40   ? 217.067 236.711 225.776 1.00 63.20  ? 3    DA  D N3    1 
ATOM 2466  C C4    . DA  C 3 40   ? 216.164 236.794 224.787 1.00 59.10  ? 3    DA  D C4    1 
ATOM 2467  P P     . DG  C 3 41   ? 211.777 237.823 229.440 1.00 71.88  ? 4    DG  D P     1 
ATOM 2468  O OP1   . DG  C 3 41   ? 211.031 237.341 230.621 1.00 75.18  ? 4    DG  D OP1   1 
ATOM 2469  O OP2   . DG  C 3 41   ? 211.143 238.816 228.549 1.00 66.66  ? 4    DG  D OP2   1 
ATOM 2470  O "O5'" . DG  C 3 41   ? 213.168 238.423 229.932 1.00 68.61  ? 4    DG  D "O5'" 1 
ATOM 2471  C "C5'" . DG  C 3 41   ? 214.144 237.560 230.489 1.00 70.69  ? 4    DG  D "C5'" 1 
ATOM 2472  C "C4'" . DG  C 3 41   ? 215.475 238.270 230.611 1.00 73.69  ? 4    DG  D "C4'" 1 
ATOM 2473  O "O4'" . DG  C 3 41   ? 216.151 238.256 229.331 1.00 66.26  ? 4    DG  D "O4'" 1 
ATOM 2474  C "C3'" . DG  C 3 41   ? 215.373 239.732 231.037 1.00 80.68  ? 4    DG  D "C3'" 1 
ATOM 2475  O "O3'" . DG  C 3 41   ? 216.227 239.975 232.134 1.00 88.40  ? 4    DG  D "O3'" 1 
ATOM 2476  C "C2'" . DG  C 3 41   ? 215.804 240.516 229.797 1.00 76.72  ? 4    DG  D "C2'" 1 
ATOM 2477  C "C1'" . DG  C 3 41   ? 216.690 239.524 229.065 1.00 71.23  ? 4    DG  D "C1'" 1 
ATOM 2478  N N9    . DG  C 3 41   ? 216.691 239.728 227.622 1.00 68.84  ? 4    DG  D N9    1 
ATOM 2479  C C8    . DG  C 3 41   ? 215.612 239.652 226.781 1.00 69.51  ? 4    DG  D C8    1 
ATOM 2480  N N7    . DG  C 3 41   ? 215.907 239.893 225.536 1.00 70.72  ? 4    DG  D N7    1 
ATOM 2481  C C5    . DG  C 3 41   ? 217.270 240.140 225.552 1.00 70.33  ? 4    DG  D C5    1 
ATOM 2482  C C6    . DG  C 3 41   ? 218.148 240.450 224.492 1.00 74.61  ? 4    DG  D C6    1 
ATOM 2483  O O6    . DG  C 3 41   ? 217.880 240.575 223.290 1.00 75.59  ? 4    DG  D O6    1 
ATOM 2484  N N1    . DG  C 3 41   ? 219.454 240.623 224.938 1.00 76.32  ? 4    DG  D N1    1 
ATOM 2485  C C2    . DG  C 3 41   ? 219.856 240.505 226.245 1.00 78.07  ? 4    DG  D C2    1 
ATOM 2486  N N2    . DG  C 3 41   ? 221.157 240.707 226.489 1.00 80.63  ? 4    DG  D N2    1 
ATOM 2487  N N3    . DG  C 3 41   ? 219.042 240.211 227.247 1.00 80.46  ? 4    DG  D N3    1 
ATOM 2488  C C4    . DG  C 3 41   ? 217.769 240.041 226.828 1.00 71.81  ? 4    DG  D C4    1 
ATOM 2489  P P     . DT  C 3 42   ? 216.176 241.384 232.900 1.00 96.35  ? 5    DT  D P     1 
ATOM 2490  O OP1   . DT  C 3 42   ? 216.493 241.119 234.319 1.00 95.37  ? 5    DT  D OP1   1 
ATOM 2491  O OP2   . DT  C 3 42   ? 214.909 242.061 232.544 1.00 88.59  ? 5    DT  D OP2   1 
ATOM 2492  O "O5'" . DT  C 3 42   ? 217.382 242.199 232.248 1.00 89.27  ? 5    DT  D "O5'" 1 
ATOM 2493  C "C5'" . DT  C 3 42   ? 218.658 241.589 232.139 1.00 88.62  ? 5    DT  D "C5'" 1 
ATOM 2494  C "C4'" . DT  C 3 42   ? 219.668 242.542 231.532 1.00 91.44  ? 5    DT  D "C4'" 1 
ATOM 2495  O "O4'" . DT  C 3 42   ? 219.597 242.480 230.085 1.00 86.37  ? 5    DT  D "O4'" 1 
ATOM 2496  C "C3'" . DT  C 3 42   ? 219.480 244.013 231.905 1.00 97.40  ? 5    DT  D "C3'" 1 
ATOM 2497  O "O3'" . DT  C 3 42   ? 220.742 244.590 232.179 1.00 106.51 ? 5    DT  D "O3'" 1 
ATOM 2498  C "C2'" . DT  C 3 42   ? 218.861 244.607 230.643 1.00 93.06  ? 5    DT  D "C2'" 1 
ATOM 2499  C "C1'" . DT  C 3 42   ? 219.554 243.787 229.573 1.00 89.38  ? 5    DT  D "C1'" 1 
ATOM 2500  N N1    . DT  C 3 42   ? 218.835 243.760 228.278 1.00 88.60  ? 5    DT  D N1    1 
ATOM 2501  C C2    . DT  C 3 42   ? 219.525 244.044 227.127 1.00 91.83  ? 5    DT  D C2    1 
ATOM 2502  O O2    . DT  C 3 42   ? 220.709 244.326 227.110 1.00 93.70  ? 5    DT  D O2    1 
ATOM 2503  N N3    . DT  C 3 42   ? 218.776 243.992 225.986 1.00 91.46  ? 5    DT  D N3    1 
ATOM 2504  C C4    . DT  C 3 42   ? 217.434 243.686 225.882 1.00 86.39  ? 5    DT  D C4    1 
ATOM 2505  O O4    . DT  C 3 42   ? 216.850 243.665 224.805 1.00 89.51  ? 5    DT  D O4    1 
ATOM 2506  C C5    . DT  C 3 42   ? 216.770 243.396 227.129 1.00 79.74  ? 5    DT  D C5    1 
ATOM 2507  C C7    . DT  C 3 42   ? 215.312 243.056 227.143 1.00 78.16  ? 5    DT  D C7    1 
ATOM 2508  C C6    . DT  C 3 42   ? 217.494 243.446 228.254 1.00 82.48  ? 5    DT  D C6    1 
ATOM 2509  P P     . DA  C 3 43   ? 220.870 245.873 233.135 1.00 112.60 ? 6    DA  D P     1 
ATOM 2510  O OP1   . DA  C 3 43   ? 221.437 245.406 234.418 1.00 110.37 ? 6    DA  D OP1   1 
ATOM 2511  O OP2   . DA  C 3 43   ? 219.590 246.614 233.125 1.00 106.45 ? 6    DA  D OP2   1 
ATOM 2512  O "O5'" . DA  C 3 43   ? 221.951 246.775 232.385 1.00 108.25 ? 6    DA  D "O5'" 1 
ATOM 2513  C "C5'" . DA  C 3 43   ? 222.652 246.250 231.264 1.00 107.88 ? 6    DA  D "C5'" 1 
ATOM 2514  C "C4'" . DA  C 3 43   ? 223.027 247.359 230.303 1.00 110.05 ? 6    DA  D "C4'" 1 
ATOM 2515  O "O4'" . DA  C 3 43   ? 222.390 247.126 229.019 1.00 103.73 ? 6    DA  D "O4'" 1 
ATOM 2516  C "C3'" . DA  C 3 43   ? 222.602 248.759 230.742 1.00 112.40 ? 6    DA  D "C3'" 1 
ATOM 2517  O "O3'" . DA  C 3 43   ? 223.630 249.695 230.426 1.00 118.11 ? 6    DA  D "O3'" 1 
ATOM 2518  C "C2'" . DA  C 3 43   ? 221.333 249.004 229.931 1.00 106.08 ? 6    DA  D "C2'" 1 
ATOM 2519  C "C1'" . DA  C 3 43   ? 221.640 248.258 228.644 1.00 104.39 ? 6    DA  D "C1'" 1 
ATOM 2520  N N9    . DA  C 3 43   ? 220.445 247.809 227.942 1.00 98.47  ? 6    DA  D N9    1 
ATOM 2521  C C8    . DA  C 3 43   ? 219.312 247.292 228.498 1.00 96.46  ? 6    DA  D C8    1 
ATOM 2522  N N7    . DA  C 3 43   ? 218.392 246.969 227.624 1.00 94.02  ? 6    DA  D N7    1 
ATOM 2523  C C5    . DA  C 3 43   ? 218.963 247.299 226.408 1.00 96.01  ? 6    DA  D C5    1 
ATOM 2524  C C6    . DA  C 3 43   ? 218.498 247.199 225.085 1.00 97.21  ? 6    DA  D C6    1 
ATOM 2525  N N6    . DA  C 3 43   ? 217.296 246.715 224.769 1.00 95.83  ? 6    DA  D N6    1 
ATOM 2526  N N1    . DA  C 3 43   ? 219.319 247.617 224.097 1.00 98.16  ? 6    DA  D N1    1 
ATOM 2527  C C2    . DA  C 3 43   ? 220.522 248.101 224.422 1.00 99.50  ? 6    DA  D C2    1 
ATOM 2528  N N3    . DA  C 3 43   ? 221.068 248.243 225.628 1.00 102.18 ? 6    DA  D N3    1 
ATOM 2529  C C4    . DA  C 3 43   ? 220.229 247.818 226.585 1.00 99.40  ? 6    DA  D C4    1 
ATOM 2530  P P     . DC  C 3 44   ? 223.428 251.270 230.684 1.00 116.36 ? 7    DC  D P     1 
ATOM 2531  O OP1   . DC  C 3 44   ? 224.774 251.839 230.905 1.00 114.57 ? 7    DC  D OP1   1 
ATOM 2532  O OP2   . DC  C 3 44   ? 222.377 251.477 231.705 1.00 111.98 ? 7    DC  D OP2   1 
ATOM 2533  O "O5'" . DC  C 3 44   ? 222.890 251.810 229.282 1.00 114.86 ? 7    DC  D "O5'" 1 
ATOM 2534  C "C5'" . DC  C 3 44   ? 223.562 251.438 228.087 1.00 114.97 ? 7    DC  D "C5'" 1 
ATOM 2535  C "C4'" . DC  C 3 44   ? 222.943 252.114 226.880 1.00 120.62 ? 7    DC  D "C4'" 1 
ATOM 2536  O "O4'" . DC  C 3 44   ? 221.789 251.358 226.416 1.00 118.09 ? 7    DC  D "O4'" 1 
ATOM 2537  C "C3'" . DC  C 3 44   ? 222.435 253.545 227.120 1.00 129.78 ? 7    DC  D "C3'" 1 
ATOM 2538  O "O3'" . DC  C 3 44   ? 222.858 254.383 226.054 1.00 140.85 ? 7    DC  D "O3'" 1 
ATOM 2539  C "C2'" . DC  C 3 44   ? 220.921 253.365 227.105 1.00 126.97 ? 7    DC  D "C2'" 1 
ATOM 2540  C "C1'" . DC  C 3 44   ? 220.807 252.287 226.053 1.00 122.90 ? 7    DC  D "C1'" 1 
ATOM 2541  N N1    . DC  C 3 44   ? 219.472 251.636 225.981 1.00 117.22 ? 7    DC  D N1    1 
ATOM 2542  C C2    . DC  C 3 44   ? 218.882 251.448 224.731 1.00 123.16 ? 7    DC  D C2    1 
ATOM 2543  O O2    . DC  C 3 44   ? 219.502 251.810 223.723 1.00 128.85 ? 7    DC  D O2    1 
ATOM 2544  N N3    . DC  C 3 44   ? 217.659 250.874 224.660 1.00 120.43 ? 7    DC  D N3    1 
ATOM 2545  C C4    . DC  C 3 44   ? 217.032 250.505 225.778 1.00 111.39 ? 7    DC  D C4    1 
ATOM 2546  N N4    . DC  C 3 44   ? 215.827 249.942 225.661 1.00 116.72 ? 7    DC  D N4    1 
ATOM 2547  C C5    . DC  C 3 44   ? 217.615 250.698 227.066 1.00 101.06 ? 7    DC  D C5    1 
ATOM 2548  C C6    . DC  C 3 44   ? 218.823 251.267 227.120 1.00 107.88 ? 7    DC  D C6    1 
ATOM 2549  P P     . DA  C 3 45   ? 222.991 255.972 226.253 1.00 145.32 ? 8    DA  D P     1 
ATOM 2550  O OP1   . DA  C 3 45   ? 224.305 256.228 226.877 1.00 137.24 ? 8    DA  D OP1   1 
ATOM 2551  O OP2   . DA  C 3 45   ? 221.764 256.486 226.900 1.00 142.20 ? 8    DA  D OP2   1 
ATOM 2552  O "O5'" . DA  C 3 45   ? 222.994 256.532 224.757 1.00 141.51 ? 8    DA  D "O5'" 1 
ATOM 2553  C "C5'" . DA  C 3 45   ? 223.453 255.707 223.696 1.00 137.71 ? 8    DA  D "C5'" 1 
ATOM 2554  C "C4'" . DA  C 3 45   ? 222.467 255.696 222.534 1.00 139.44 ? 8    DA  D "C4'" 1 
ATOM 2555  O "O4'" . DA  C 3 45   ? 221.290 254.915 222.870 1.00 135.59 ? 8    DA  D "O4'" 1 
ATOM 2556  C "C3'" . DA  C 3 45   ? 221.945 257.059 222.085 1.00 145.02 ? 8    DA  D "C3'" 1 
ATOM 2557  O "O3'" . DA  C 3 45   ? 221.866 257.057 220.675 1.00 153.44 ? 8    DA  D "O3'" 1 
ATOM 2558  C "C2'" . DA  C 3 45   ? 220.550 257.115 222.721 1.00 144.34 ? 8    DA  D "C2'" 1 
ATOM 2559  C "C1'" . DA  C 3 45   ? 220.128 255.667 222.577 1.00 140.52 ? 8    DA  D "C1'" 1 
ATOM 2560  N N9    . DA  C 3 45   ? 219.075 255.221 223.486 1.00 137.36 ? 8    DA  D N9    1 
ATOM 2561  C C8    . DA  C 3 45   ? 219.107 255.230 224.850 1.00 132.40 ? 8    DA  D C8    1 
ATOM 2562  N N7    . DA  C 3 45   ? 218.036 254.718 225.411 1.00 128.50 ? 8    DA  D N7    1 
ATOM 2563  C C5    . DA  C 3 45   ? 217.251 254.334 224.338 1.00 132.87 ? 8    DA  D C5    1 
ATOM 2564  C C6    . DA  C 3 45   ? 215.982 253.724 224.257 1.00 136.15 ? 8    DA  D C6    1 
ATOM 2565  N N6    . DA  C 3 45   ? 215.257 253.385 225.327 1.00 137.28 ? 8    DA  D N6    1 
ATOM 2566  N N1    . DA  C 3 45   ? 215.486 253.476 223.028 1.00 136.66 ? 8    DA  D N1    1 
ATOM 2567  C C2    . DA  C 3 45   ? 216.213 253.812 221.956 1.00 136.08 ? 8    DA  D C2    1 
ATOM 2568  N N3    . DA  C 3 45   ? 217.413 254.391 221.907 1.00 137.02 ? 8    DA  D N3    1 
ATOM 2569  C C4    . DA  C 3 45   ? 217.882 254.626 223.143 1.00 136.57 ? 8    DA  D C4    1 
ATOM 2570  P P     . DA  C 3 46   ? 221.877 258.425 219.840 1.00 160.58 ? 9    DA  D P     1 
ATOM 2571  O OP1   . DA  C 3 46   ? 223.014 258.350 218.897 1.00 156.04 ? 9    DA  D OP1   1 
ATOM 2572  O OP2   . DA  C 3 46   ? 221.779 259.555 220.789 1.00 154.84 ? 9    DA  D OP2   1 
ATOM 2573  O "O5'" . DA  C 3 46   ? 220.521 258.343 219.000 1.00 158.97 ? 9    DA  D "O5'" 1 
ATOM 2574  C "C5'" . DA  C 3 46   ? 220.112 257.094 218.441 1.00 156.54 ? 9    DA  D "C5'" 1 
ATOM 2575  C "C4'" . DA  C 3 46   ? 218.638 257.108 218.060 1.00 158.21 ? 9    DA  D "C4'" 1 
ATOM 2576  O "O4'" . DA  C 3 46   ? 217.823 256.684 219.185 1.00 155.42 ? 9    DA  D "O4'" 1 
ATOM 2577  C "C3'" . DA  C 3 46   ? 218.076 258.463 217.638 1.00 164.47 ? 9    DA  D "C3'" 1 
ATOM 2578  O "O3'" . DA  C 3 46   ? 217.121 258.265 216.606 1.00 170.04 ? 9    DA  D "O3'" 1 
ATOM 2579  C "C2'" . DA  C 3 46   ? 217.402 258.951 218.922 1.00 161.28 ? 9    DA  D "C2'" 1 
ATOM 2580  C "C1'" . DA  C 3 46   ? 216.813 257.647 219.414 1.00 157.61 ? 9    DA  D "C1'" 1 
ATOM 2581  N N9    . DA  C 3 46   ? 216.471 257.609 220.830 1.00 151.98 ? 9    DA  D N9    1 
ATOM 2582  C C8    . DA  C 3 46   ? 217.205 258.083 221.881 1.00 147.75 ? 9    DA  D C8    1 
ATOM 2583  N N7    . DA  C 3 46   ? 216.650 257.864 223.053 1.00 144.12 ? 9    DA  D N7    1 
ATOM 2584  C C5    . DA  C 3 46   ? 215.481 257.189 222.744 1.00 147.79 ? 9    DA  D C5    1 
ATOM 2585  C C6    . DA  C 3 46   ? 214.439 256.670 223.539 1.00 150.94 ? 9    DA  D C6    1 
ATOM 2586  N N6    . DA  C 3 46   ? 214.412 256.755 224.873 1.00 150.97 ? 9    DA  D N6    1 
ATOM 2587  N N1    . DA  C 3 46   ? 213.420 256.052 222.906 1.00 154.31 ? 9    DA  D N1    1 
ATOM 2588  C C2    . DA  C 3 46   ? 213.448 255.962 221.574 1.00 154.05 ? 9    DA  D C2    1 
ATOM 2589  N N3    . DA  C 3 46   ? 214.365 256.411 220.725 1.00 156.46 ? 9    DA  D N3    1 
ATOM 2590  C C4    . DA  C 3 46   ? 215.362 257.021 221.380 1.00 151.70 ? 9    DA  D C4    1 
ATOM 2591  P P     . DA  C 3 47   ? 216.965 259.338 215.423 1.00 179.33 ? 10   DA  D P     1 
ATOM 2592  O OP1   . DA  C 3 47   ? 217.671 258.804 214.238 1.00 176.45 ? 10   DA  D OP1   1 
ATOM 2593  O OP2   . DA  C 3 47   ? 217.346 260.657 215.976 1.00 174.07 ? 10   DA  D OP2   1 
ATOM 2594  O "O5'" . DA  C 3 47   ? 215.391 259.357 215.126 1.00 179.98 ? 10   DA  D "O5'" 1 
ATOM 2595  C "C5'" . DA  C 3 47   ? 214.805 258.367 214.274 1.00 176.99 ? 10   DA  D "C5'" 1 
ATOM 2596  C "C4'" . DA  C 3 47   ? 213.462 257.883 214.812 1.00 175.39 ? 10   DA  D "C4'" 1 
ATOM 2597  O "O4'" . DA  C 3 47   ? 213.503 257.819 216.262 1.00 172.37 ? 10   DA  D "O4'" 1 
ATOM 2598  C "C3'" . DA  C 3 47   ? 212.254 258.764 214.501 1.00 180.00 ? 10   DA  D "C3'" 1 
ATOM 2599  O "O3'" . DA  C 3 47   ? 211.085 257.937 214.521 1.00 183.42 ? 10   DA  D "O3'" 1 
ATOM 2600  C "C2'" . DA  C 3 47   ? 212.272 259.710 215.695 1.00 179.04 ? 10   DA  D "C2'" 1 
ATOM 2601  C "C1'" . DA  C 3 47   ? 212.521 258.696 216.789 1.00 176.37 ? 10   DA  D "C1'" 1 
ATOM 2602  N N9    . DA  C 3 47   ? 213.017 259.218 218.053 1.00 173.73 ? 10   DA  D N9    1 
ATOM 2603  C C8    . DA  C 3 47   ? 214.160 259.932 218.268 1.00 170.35 ? 10   DA  D C8    1 
ATOM 2604  N N7    . DA  C 3 47   ? 214.376 260.213 219.533 1.00 168.42 ? 10   DA  D N7    1 
ATOM 2605  C C5    . DA  C 3 47   ? 213.310 259.624 220.191 1.00 168.85 ? 10   DA  D C5    1 
ATOM 2606  C C6    . DA  C 3 47   ? 212.949 259.555 221.551 1.00 165.96 ? 10   DA  D C6    1 
ATOM 2607  N N6    . DA  C 3 47   ? 213.663 260.113 222.534 1.00 163.92 ? 10   DA  D N6    1 
ATOM 2608  N N1    . DA  C 3 47   ? 211.818 258.888 221.864 1.00 165.98 ? 10   DA  D N1    1 
ATOM 2609  C C2    . DA  C 3 47   ? 211.102 258.334 220.880 1.00 168.26 ? 10   DA  D C2    1 
ATOM 2610  N N3    . DA  C 3 47   ? 211.343 258.328 219.573 1.00 171.29 ? 10   DA  D N3    1 
ATOM 2611  C C4    . DA  C 3 47   ? 212.471 258.998 219.293 1.00 172.29 ? 10   DA  D C4    1 
ATOM 2612  P P     . DC  C 3 48   ? 209.666 258.449 213.962 1.00 188.97 ? 11   DC  D P     1 
ATOM 2613  O OP1   . DC  C 3 48   ? 209.412 257.704 212.710 1.00 189.25 ? 11   DC  D OP1   1 
ATOM 2614  O OP2   . DC  C 3 48   ? 209.620 259.927 213.948 1.00 187.41 ? 11   DC  D OP2   1 
ATOM 2615  O "O5'" . DC  C 3 48   ? 208.622 257.939 215.064 1.00 190.07 ? 11   DC  D "O5'" 1 
ATOM 2616  C "C5'" . DC  C 3 48   ? 208.970 257.971 216.446 1.00 188.09 ? 11   DC  D "C5'" 1 
ATOM 2617  C "C4'" . DC  C 3 48   ? 207.791 258.402 217.298 1.00 192.67 ? 11   DC  D "C4'" 1 
ATOM 2618  O "O4'" . DC  C 3 48   ? 208.283 259.101 218.469 1.00 187.19 ? 11   DC  D "O4'" 1 
ATOM 2619  C "C3'" . DC  C 3 48   ? 206.843 259.375 216.619 1.00 199.98 ? 11   DC  D "C3'" 1 
ATOM 2620  O "O3'" . DC  C 3 48   ? 205.530 259.253 217.156 1.00 205.33 ? 11   DC  D "O3'" 1 
ATOM 2621  C "C2'" . DC  C 3 48   ? 207.463 260.725 216.951 1.00 197.16 ? 11   DC  D "C2'" 1 
ATOM 2622  C "C1'" . DC  C 3 48   ? 208.017 260.488 218.355 1.00 192.10 ? 11   DC  D "C1'" 1 
ATOM 2623  N N1    . DC  C 3 48   ? 209.281 261.236 218.626 1.00 186.95 ? 11   DC  D N1    1 
ATOM 2624  C C2    . DC  C 3 48   ? 209.669 261.487 219.944 1.00 185.98 ? 11   DC  D C2    1 
ATOM 2625  O O2    . DC  C 3 48   ? 208.958 261.079 220.867 1.00 186.48 ? 11   DC  D O2    1 
ATOM 2626  N N3    . DC  C 3 48   ? 210.818 262.171 220.172 1.00 184.99 ? 11   DC  D N3    1 
ATOM 2627  C C4    . DC  C 3 48   ? 211.557 262.595 219.146 1.00 181.35 ? 11   DC  D C4    1 
ATOM 2628  N N4    . DC  C 3 48   ? 212.681 263.265 219.418 1.00 179.47 ? 11   DC  D N4    1 
ATOM 2629  C C5    . DC  C 3 48   ? 211.175 262.352 217.795 1.00 181.23 ? 11   DC  D C5    1 
ATOM 2630  C C6    . DC  C 3 48   ? 210.041 261.677 217.584 1.00 184.37 ? 11   DC  D C6    1 
ATOM 2631  P P     . DG  C 3 49   ? 204.262 259.658 216.254 1.00 213.33 ? 12   DG  D P     1 
ATOM 2632  O OP1   . DG  C 3 49   ? 204.273 258.800 215.050 1.00 211.72 ? 12   DG  D OP1   1 
ATOM 2633  O OP2   . DG  C 3 49   ? 204.277 261.130 216.104 1.00 215.30 ? 12   DG  D OP2   1 
ATOM 2634  O "O5'" . DG  C 3 49   ? 202.993 259.280 217.151 1.00 213.20 ? 12   DG  D "O5'" 1 
ATOM 2635  C "C5'" . DG  C 3 49   ? 203.143 258.463 218.304 1.00 210.95 ? 12   DG  D "C5'" 1 
ATOM 2636  C "C4'" . DG  C 3 49   ? 202.771 259.221 219.571 1.00 215.62 ? 12   DG  D "C4'" 1 
ATOM 2637  O "O4'" . DG  C 3 49   ? 203.909 259.989 220.039 1.00 214.56 ? 12   DG  D "O4'" 1 
ATOM 2638  C "C3'" . DG  C 3 49   ? 201.622 260.228 219.443 1.00 220.53 ? 12   DG  D "C3'" 1 
ATOM 2639  O "O3'" . DG  C 3 49   ? 200.866 260.212 220.645 1.00 222.76 ? 12   DG  D "O3'" 1 
ATOM 2640  C "C2'" . DG  C 3 49   ? 202.366 261.554 219.291 1.00 214.04 ? 12   DG  D "C2'" 1 
ATOM 2641  C "C1'" . DG  C 3 49   ? 203.498 261.319 220.265 1.00 211.04 ? 12   DG  D "C1'" 1 
ATOM 2642  N N9    . DG  C 3 49   ? 204.652 262.192 220.104 1.00 207.48 ? 12   DG  D N9    1 
ATOM 2643  C C8    . DG  C 3 49   ? 205.220 262.644 218.936 1.00 204.96 ? 12   DG  D C8    1 
ATOM 2644  N N7    . DG  C 3 49   ? 206.269 263.401 219.134 1.00 200.38 ? 12   DG  D N7    1 
ATOM 2645  C C5    . DG  C 3 49   ? 206.399 263.441 220.518 1.00 201.66 ? 12   DG  D C5    1 
ATOM 2646  C C6    . DG  C 3 49   ? 207.349 264.100 221.336 1.00 199.28 ? 12   DG  D C6    1 
ATOM 2647  O O6    . DG  C 3 49   ? 208.303 264.810 220.992 1.00 195.55 ? 12   DG  D O6    1 
ATOM 2648  N N1    . DG  C 3 49   ? 207.107 263.869 222.690 1.00 200.09 ? 12   DG  D N1    1 
ATOM 2649  C C2    . DG  C 3 49   ? 206.074 263.111 223.183 1.00 201.02 ? 12   DG  D C2    1 
ATOM 2650  N N2    . DG  C 3 49   ? 206.000 262.987 224.513 1.00 199.24 ? 12   DG  D N2    1 
ATOM 2651  N N3    . DG  C 3 49   ? 205.195 262.485 222.430 1.00 203.85 ? 12   DG  D N3    1 
ATOM 2652  C C4    . DG  C 3 49   ? 205.413 262.697 221.117 1.00 204.86 ? 12   DG  D C4    1 
ATOM 2653  P P     . DT  C 3 50   ? 199.316 260.632 220.657 1.00 230.21 ? 13   DT  D P     1 
ATOM 2654  O OP1   . DT  C 3 50   ? 198.527 259.392 220.491 1.00 220.88 ? 13   DT  D OP1   1 
ATOM 2655  O OP2   . DT  C 3 50   ? 199.124 261.762 219.720 1.00 223.10 ? 13   DT  D OP2   1 
ATOM 2656  O "O5'" . DT  C 3 50   ? 199.097 261.204 222.134 1.00 220.43 ? 13   DT  D "O5'" 1 
ATOM 2657  C "C5'" . DT  C 3 50   ? 199.843 260.668 223.222 1.00 215.71 ? 13   DT  D "C5'" 1 
ATOM 2658  C "C4'" . DT  C 3 50   ? 200.081 261.725 224.287 1.00 213.49 ? 13   DT  D "C4'" 1 
ATOM 2659  O "O4'" . DT  C 3 50   ? 201.237 262.529 223.930 1.00 211.46 ? 13   DT  D "O4'" 1 
ATOM 2660  C "C3'" . DT  C 3 50   ? 198.920 262.703 224.494 1.00 212.61 ? 13   DT  D "C3'" 1 
ATOM 2661  O "O3'" . DT  C 3 50   ? 198.626 262.828 225.881 1.00 211.72 ? 13   DT  D "O3'" 1 
ATOM 2662  C "C2'" . DT  C 3 50   ? 199.441 264.017 223.907 1.00 210.96 ? 13   DT  D "C2'" 1 
ATOM 2663  C "C1'" . DT  C 3 50   ? 200.940 263.891 224.123 1.00 211.06 ? 13   DT  D "C1'" 1 
ATOM 2664  N N1    . DT  C 3 50   ? 201.748 264.697 223.153 1.00 211.14 ? 13   DT  D N1    1 
ATOM 2665  C C2    . DT  C 3 50   ? 202.777 265.485 223.617 1.00 207.69 ? 13   DT  D C2    1 
ATOM 2666  O O2    . DT  C 3 50   ? 203.083 265.562 224.793 1.00 202.03 ? 13   DT  D O2    1 
ATOM 2667  N N3    . DT  C 3 50   ? 203.447 266.182 222.645 1.00 208.67 ? 13   DT  D N3    1 
ATOM 2668  C C4    . DT  C 3 50   ? 203.194 266.174 221.285 1.00 208.83 ? 13   DT  D C4    1 
ATOM 2669  O O4    . DT  C 3 50   ? 203.852 266.837 220.489 1.00 204.75 ? 13   DT  D O4    1 
ATOM 2670  C C5    . DT  C 3 50   ? 202.099 265.331 220.868 1.00 211.42 ? 13   DT  D C5    1 
ATOM 2671  C C7    . DT  C 3 50   ? 201.729 265.241 219.418 1.00 209.41 ? 13   DT  D C7    1 
ATOM 2672  C C6    . DT  C 3 50   ? 201.437 264.643 221.811 1.00 213.10 ? 13   DT  D C6    1 
ATOM 2673  P P     . DA  D 4 6    ? 208.949 272.725 224.769 1.00 212.46 ? -13  DA  c P     1 
ATOM 2674  O OP1   . DA  D 4 6    ? 209.342 274.105 224.407 1.00 203.63 ? -13  DA  c OP1   1 
ATOM 2675  O OP2   . DA  D 4 6    ? 208.374 271.833 223.736 1.00 205.99 ? -13  DA  c OP2   1 
ATOM 2676  O "O5'" . DA  D 4 6    ? 210.199 271.981 225.441 1.00 217.60 ? -13  DA  c "O5'" 1 
ATOM 2677  C "C5'" . DA  D 4 6    ? 210.564 272.267 226.793 1.00 214.20 ? -13  DA  c "C5'" 1 
ATOM 2678  C "C4'" . DA  D 4 6    ? 210.009 271.219 227.750 1.00 216.13 ? -13  DA  c "C4'" 1 
ATOM 2679  O "O4'" . DA  D 4 6    ? 208.966 270.457 227.088 1.00 218.19 ? -13  DA  c "O4'" 1 
ATOM 2680  C "C3'" . DA  D 4 6    ? 211.004 270.167 228.216 1.00 217.11 ? -13  DA  c "C3'" 1 
ATOM 2681  O "O3'" . DA  D 4 6    ? 210.511 269.569 229.416 1.00 217.33 ? -13  DA  c "O3'" 1 
ATOM 2682  C "C2'" . DA  D 4 6    ? 210.939 269.190 227.054 1.00 214.86 ? -13  DA  c "C2'" 1 
ATOM 2683  C "C1'" . DA  D 4 6    ? 209.435 269.142 226.828 1.00 214.68 ? -13  DA  c "C1'" 1 
ATOM 2684  N N9    . DA  D 4 6    ? 209.051 268.789 225.469 1.00 214.44 ? -13  DA  c N9    1 
ATOM 2685  C C8    . DA  D 4 6    ? 209.729 269.074 224.317 1.00 213.19 ? -13  DA  c C8    1 
ATOM 2686  N N7    . DA  D 4 6    ? 209.131 268.645 223.232 1.00 211.28 ? -13  DA  c N7    1 
ATOM 2687  C C5    . DA  D 4 6    ? 207.980 268.043 223.706 1.00 211.64 ? -13  DA  c C5    1 
ATOM 2688  C C6    . DA  D 4 6    ? 206.919 267.392 223.058 1.00 208.17 ? -13  DA  c C6    1 
ATOM 2689  N N6    . DA  D 4 6    ? 206.854 267.239 221.733 1.00 205.40 ? -13  DA  c N6    1 
ATOM 2690  N N1    . DA  D 4 6    ? 205.923 266.902 223.825 1.00 207.16 ? -13  DA  c N1    1 
ATOM 2691  C C2    . DA  D 4 6    ? 205.992 267.058 225.153 1.00 207.76 ? -13  DA  c C2    1 
ATOM 2692  N N3    . DA  D 4 6    ? 206.940 267.651 225.875 1.00 209.73 ? -13  DA  c N3    1 
ATOM 2693  C C4    . DA  D 4 6    ? 207.914 268.126 225.083 1.00 212.80 ? -13  DA  c C4    1 
ATOM 2694  P P     . DC  D 4 7    ? 211.437 268.645 230.355 1.00 219.64 ? -12  DC  c P     1 
ATOM 2695  O OP1   . DC  D 4 7    ? 212.002 269.514 231.410 1.00 212.71 ? -12  DC  c OP1   1 
ATOM 2696  O OP2   . DC  D 4 7    ? 212.352 267.820 229.537 1.00 220.73 ? -12  DC  c OP2   1 
ATOM 2697  O "O5'" . DC  D 4 7    ? 210.382 267.642 231.018 1.00 208.94 ? -12  DC  c "O5'" 1 
ATOM 2698  C "C5'" . DC  D 4 7    ? 209.042 267.600 230.523 1.00 206.44 ? -12  DC  c "C5'" 1 
ATOM 2699  C "C4'" . DC  D 4 7    ? 208.642 266.186 230.132 1.00 203.58 ? -12  DC  c "C4'" 1 
ATOM 2700  O "O4'" . DC  D 4 7    ? 208.476 266.097 228.687 1.00 203.93 ? -12  DC  c "O4'" 1 
ATOM 2701  C "C3'" . DC  D 4 7    ? 209.650 265.089 230.494 1.00 203.27 ? -12  DC  c "C3'" 1 
ATOM 2702  O "O3'" . DC  D 4 7    ? 208.940 263.913 230.859 1.00 200.28 ? -12  DC  c "O3'" 1 
ATOM 2703  C "C2'" . DC  D 4 7    ? 210.384 264.890 229.174 1.00 202.51 ? -12  DC  c "C2'" 1 
ATOM 2704  C "C1'" . DC  D 4 7    ? 209.205 264.981 228.232 1.00 201.90 ? -12  DC  c "C1'" 1 
ATOM 2705  N N1    . DC  D 4 7    ? 209.561 265.170 226.805 1.00 203.67 ? -12  DC  c N1    1 
ATOM 2706  C C2    . DC  D 4 7    ? 208.661 264.751 225.832 1.00 202.24 ? -12  DC  c C2    1 
ATOM 2707  O O2    . DC  D 4 7    ? 207.593 264.249 226.196 1.00 199.20 ? -12  DC  c O2    1 
ATOM 2708  N N3    . DC  D 4 7    ? 208.976 264.917 224.527 1.00 204.52 ? -12  DC  c N3    1 
ATOM 2709  C C4    . DC  D 4 7    ? 210.141 265.469 224.188 1.00 205.97 ? -12  DC  c C4    1 
ATOM 2710  N N4    . DC  D 4 7    ? 210.409 265.612 222.885 1.00 203.12 ? -12  DC  c N4    1 
ATOM 2711  C C5    . DC  D 4 7    ? 211.081 265.900 225.171 1.00 206.33 ? -12  DC  c C5    1 
ATOM 2712  C C6    . DC  D 4 7    ? 210.754 265.727 226.457 1.00 205.73 ? -12  DC  c C6    1 
ATOM 2713  P P     . DG  D 4 8    ? 209.671 262.701 231.620 1.00 197.57 ? -11  DG  c P     1 
ATOM 2714  O OP1   . DG  D 4 8    ? 210.053 263.187 232.963 1.00 195.90 ? -11  DG  c OP1   1 
ATOM 2715  O OP2   . DG  D 4 8    ? 210.697 262.110 230.732 1.00 196.47 ? -11  DG  c OP2   1 
ATOM 2716  O "O5'" . DG  D 4 8    ? 208.511 261.615 231.765 1.00 189.73 ? -11  DG  c "O5'" 1 
ATOM 2717  C "C5'" . DG  D 4 8    ? 207.204 261.923 231.309 1.00 189.04 ? -11  DG  c "C5'" 1 
ATOM 2718  C "C4'" . DG  D 4 8    ? 206.822 261.071 230.109 1.00 187.20 ? -11  DG  c "C4'" 1 
ATOM 2719  O "O4'" . DG  D 4 8    ? 207.426 261.592 228.896 1.00 190.67 ? -11  DG  c "O4'" 1 
ATOM 2720  C "C3'" . DG  D 4 8    ? 207.233 259.598 230.177 1.00 184.69 ? -11  DG  c "C3'" 1 
ATOM 2721  O "O3'" . DG  D 4 8    ? 206.160 258.822 229.694 1.00 186.09 ? -11  DG  c "O3'" 1 
ATOM 2722  C "C2'" . DG  D 4 8    ? 208.430 259.540 229.220 1.00 182.76 ? -11  DG  c "C2'" 1 
ATOM 2723  C "C1'" . DG  D 4 8    ? 207.958 260.512 228.163 1.00 186.15 ? -11  DG  c "C1'" 1 
ATOM 2724  N N9    . DG  D 4 8    ? 208.993 261.030 227.275 1.00 185.92 ? -11  DG  c N9    1 
ATOM 2725  C C8    . DG  D 4 8    ? 210.170 261.640 227.630 1.00 186.53 ? -11  DG  c C8    1 
ATOM 2726  N N7    . DG  D 4 8    ? 210.876 262.039 226.608 1.00 186.60 ? -11  DG  c N7    1 
ATOM 2727  C C5    . DG  D 4 8    ? 210.109 261.684 225.506 1.00 187.37 ? -11  DG  c C5    1 
ATOM 2728  C C6    . DG  D 4 8    ? 210.362 261.853 224.123 1.00 188.64 ? -11  DG  c C6    1 
ATOM 2729  O O6    . DG  D 4 8    ? 211.344 262.378 223.581 1.00 189.45 ? -11  DG  c O6    1 
ATOM 2730  N N1    . DG  D 4 8    ? 209.327 261.343 223.344 1.00 187.53 ? -11  DG  c N1    1 
ATOM 2731  C C2    . DG  D 4 8    ? 208.194 260.743 223.839 1.00 186.23 ? -11  DG  c C2    1 
ATOM 2732  N N2    . DG  D 4 8    ? 207.309 260.305 222.931 1.00 189.00 ? -11  DG  c N2    1 
ATOM 2733  N N3    . DG  D 4 8    ? 207.948 260.574 225.129 1.00 184.67 ? -11  DG  c N3    1 
ATOM 2734  C C4    . DG  D 4 8    ? 208.946 261.064 225.901 1.00 185.42 ? -11  DG  c C4    1 
ATOM 2735  P P     . DT  D 4 9    ? 205.986 257.280 230.102 1.00 190.65 ? -10  DT  c P     1 
ATOM 2736  O OP1   . DT  D 4 9    ? 205.096 257.235 231.284 1.00 190.24 ? -10  DT  c OP1   1 
ATOM 2737  O OP2   . DT  D 4 9    ? 207.317 256.640 230.165 1.00 177.46 ? -10  DT  c OP2   1 
ATOM 2738  O "O5'" . DT  D 4 9    ? 205.213 256.677 228.842 1.00 190.78 ? -10  DT  c "O5'" 1 
ATOM 2739  C "C5'" . DT  D 4 9    ? 205.220 257.399 227.609 1.00 185.89 ? -10  DT  c "C5'" 1 
ATOM 2740  C "C4'" . DT  D 4 9    ? 205.853 256.576 226.504 1.00 180.41 ? -10  DT  c "C4'" 1 
ATOM 2741  O "O4'" . DT  D 4 9    ? 206.927 257.327 225.868 1.00 177.64 ? -10  DT  c "O4'" 1 
ATOM 2742  C "C3'" . DT  D 4 9    ? 206.492 255.260 226.958 1.00 179.34 ? -10  DT  c "C3'" 1 
ATOM 2743  O "O3'" . DT  D 4 9    ? 206.272 254.287 225.967 1.00 183.07 ? -10  DT  c "O3'" 1 
ATOM 2744  C "C2'" . DT  D 4 9    ? 207.968 255.629 227.020 1.00 172.22 ? -10  DT  c "C2'" 1 
ATOM 2745  C "C1'" . DT  D 4 9    ? 208.047 256.480 225.773 1.00 173.74 ? -10  DT  c "C1'" 1 
ATOM 2746  N N1    . DT  D 4 9    ? 209.281 257.299 225.647 1.00 174.72 ? -10  DT  c N1    1 
ATOM 2747  C C2    . DT  D 4 9    ? 209.573 257.864 224.431 1.00 177.33 ? -10  DT  c C2    1 
ATOM 2748  O O2    . DT  D 4 9    ? 208.861 257.739 223.450 1.00 177.47 ? -10  DT  c O2    1 
ATOM 2749  N N3    . DT  D 4 9    ? 210.724 258.598 224.400 1.00 177.28 ? -10  DT  c N3    1 
ATOM 2750  C C4    . DT  D 4 9    ? 211.607 258.809 225.440 1.00 176.93 ? -10  DT  c C4    1 
ATOM 2751  O O4    . DT  D 4 9    ? 212.619 259.489 225.309 1.00 175.79 ? -10  DT  c O4    1 
ATOM 2752  C C5    . DT  D 4 9    ? 211.247 258.183 226.694 1.00 174.52 ? -10  DT  c C5    1 
ATOM 2753  C C7    . DT  D 4 9    ? 212.126 258.343 227.898 1.00 175.75 ? -10  DT  c C7    1 
ATOM 2754  C C6    . DT  D 4 9    ? 210.115 257.461 226.735 1.00 171.40 ? -10  DT  c C6    1 
ATOM 2755  P P     . DT  D 4 10   ? 205.688 252.840 226.340 1.00 194.42 ? -9   DT  c P     1 
ATOM 2756  O OP1   . DT  D 4 10   ? 204.623 253.012 227.354 1.00 188.07 ? -9   DT  c OP1   1 
ATOM 2757  O OP2   . DT  D 4 10   ? 206.843 251.960 226.625 1.00 184.80 ? -9   DT  c OP2   1 
ATOM 2758  O "O5'" . DT  D 4 10   ? 205.042 252.354 224.962 1.00 185.22 ? -9   DT  c "O5'" 1 
ATOM 2759  C "C5'" . DT  D 4 10   ? 204.854 253.293 223.904 1.00 175.68 ? -9   DT  c "C5'" 1 
ATOM 2760  C "C4'" . DT  D 4 10   ? 205.919 253.137 222.827 1.00 167.04 ? -9   DT  c "C4'" 1 
ATOM 2761  O "O4'" . DT  D 4 10   ? 207.119 253.881 223.181 1.00 167.50 ? -9   DT  c "O4'" 1 
ATOM 2762  C "C3'" . DT  D 4 10   ? 206.387 251.704 222.553 1.00 168.08 ? -9   DT  c "C3'" 1 
ATOM 2763  O "O3'" . DT  D 4 10   ? 206.554 251.547 221.158 1.00 169.26 ? -9   DT  c "O3'" 1 
ATOM 2764  C "C2'" . DT  D 4 10   ? 207.736 251.665 223.267 1.00 166.93 ? -9   DT  c "C2'" 1 
ATOM 2765  C "C1'" . DT  D 4 10   ? 208.233 253.053 222.938 1.00 163.27 ? -9   DT  c "C1'" 1 
ATOM 2766  N N1    . DT  D 4 10   ? 209.370 253.515 223.771 1.00 160.17 ? -9   DT  c N1    1 
ATOM 2767  C C2    . DT  D 4 10   ? 210.280 254.387 223.224 1.00 154.81 ? -9   DT  c C2    1 
ATOM 2768  O O2    . DT  D 4 10   ? 210.204 254.802 222.082 1.00 151.03 ? -9   DT  c O2    1 
ATOM 2769  N N3    . DT  D 4 10   ? 211.286 254.764 224.067 1.00 156.56 ? -9   DT  c N3    1 
ATOM 2770  C C4    . DT  D 4 10   ? 211.478 254.364 225.372 1.00 160.45 ? -9   DT  c C4    1 
ATOM 2771  O O4    . DT  D 4 10   ? 212.422 254.764 226.045 1.00 162.00 ? -9   DT  c O4    1 
ATOM 2772  C C5    . DT  D 4 10   ? 210.490 253.445 225.887 1.00 163.13 ? -9   DT  c C5    1 
ATOM 2773  C C7    . DT  D 4 10   ? 210.590 252.940 227.296 1.00 164.92 ? -9   DT  c C7    1 
ATOM 2774  C C6    . DT  D 4 10   ? 209.494 253.068 225.069 1.00 163.02 ? -9   DT  c C6    1 
ATOM 2775  P P     . DT  D 4 11   ? 206.637 250.095 220.475 1.00 182.66 ? -8   DT  c P     1 
ATOM 2776  O OP1   . DT  D 4 11   ? 205.259 249.572 220.372 1.00 184.67 ? -8   DT  c OP1   1 
ATOM 2777  O OP2   . DT  D 4 11   ? 207.681 249.279 221.135 1.00 173.35 ? -8   DT  c OP2   1 
ATOM 2778  O "O5'" . DT  D 4 11   ? 207.172 250.436 219.011 1.00 161.30 ? -8   DT  c "O5'" 1 
ATOM 2779  C "C5'" . DT  D 4 11   ? 207.533 251.778 218.695 1.00 151.79 ? -8   DT  c "C5'" 1 
ATOM 2780  C "C4'" . DT  D 4 11   ? 209.008 251.880 218.355 1.00 148.30 ? -8   DT  c "C4'" 1 
ATOM 2781  O "O4'" . DT  D 4 11   ? 209.769 252.288 219.528 1.00 151.43 ? -8   DT  c "O4'" 1 
ATOM 2782  C "C3'" . DT  D 4 11   ? 209.656 250.576 217.872 1.00 145.74 ? -8   DT  c "C3'" 1 
ATOM 2783  O "O3'" . DT  D 4 11   ? 210.498 250.848 216.762 1.00 141.91 ? -8   DT  c "O3'" 1 
ATOM 2784  C "C2'" . DT  D 4 11   ? 210.473 250.143 219.086 1.00 144.01 ? -8   DT  c "C2'" 1 
ATOM 2785  C "C1'" . DT  D 4 11   ? 210.928 251.496 219.582 1.00 145.24 ? -8   DT  c "C1'" 1 
ATOM 2786  N N1    . DT  D 4 11   ? 211.480 251.499 220.969 1.00 144.87 ? -8   DT  c N1    1 
ATOM 2787  C C2    . DT  D 4 11   ? 212.552 252.308 221.250 1.00 143.08 ? -8   DT  c C2    1 
ATOM 2788  O O2    . DT  D 4 11   ? 213.071 253.034 220.423 1.00 140.26 ? -8   DT  c O2    1 
ATOM 2789  N N3    . DT  D 4 11   ? 212.997 252.245 222.540 1.00 144.25 ? -8   DT  c N3    1 
ATOM 2790  C C4    . DT  D 4 11   ? 212.491 251.465 223.560 1.00 144.78 ? -8   DT  c C4    1 
ATOM 2791  O O4    . DT  D 4 11   ? 212.967 251.480 224.690 1.00 142.22 ? -8   DT  c O4    1 
ATOM 2792  C C5    . DT  D 4 11   ? 211.369 250.629 223.201 1.00 146.21 ? -8   DT  c C5    1 
ATOM 2793  C C7    . DT  D 4 11   ? 210.738 249.735 224.226 1.00 149.45 ? -8   DT  c C7    1 
ATOM 2794  C C6    . DT  D 4 11   ? 210.923 250.683 221.934 1.00 147.12 ? -8   DT  c C6    1 
ATOM 2795  P P     . DG  D 4 12   ? 210.789 249.718 215.657 1.00 143.05 ? -7   DG  c P     1 
ATOM 2796  O OP1   . DG  D 4 12   ? 209.733 249.823 214.629 1.00 140.00 ? -7   DG  c OP1   1 
ATOM 2797  O OP2   . DG  D 4 12   ? 211.014 248.432 216.352 1.00 127.37 ? -7   DG  c OP2   1 
ATOM 2798  O "O5'" . DG  D 4 12   ? 212.183 250.169 215.017 1.00 128.36 ? -7   DG  c "O5'" 1 
ATOM 2799  C "C5'" . DG  D 4 12   ? 212.769 251.404 215.404 1.00 126.14 ? -7   DG  c "C5'" 1 
ATOM 2800  C "C4'" . DG  D 4 12   ? 214.287 251.350 215.322 1.00 121.05 ? -7   DG  c "C4'" 1 
ATOM 2801  O "O4'" . DG  D 4 12   ? 214.850 251.514 216.647 1.00 122.67 ? -7   DG  c "O4'" 1 
ATOM 2802  C "C3'" . DG  D 4 12   ? 214.878 250.053 214.782 1.00 118.06 ? -7   DG  c "C3'" 1 
ATOM 2803  O "O3'" . DG  D 4 12   ? 216.098 250.338 214.093 1.00 121.84 ? -7   DG  c "O3'" 1 
ATOM 2804  C "C2'" . DG  D 4 12   ? 215.114 249.245 216.054 1.00 116.32 ? -7   DG  c "C2'" 1 
ATOM 2805  C "C1'" . DG  D 4 12   ? 215.496 250.324 217.058 1.00 117.36 ? -7   DG  c "C1'" 1 
ATOM 2806  N N9    . DG  D 4 12   ? 215.060 250.018 218.414 1.00 117.00 ? -7   DG  c N9    1 
ATOM 2807  C C8    . DG  D 4 12   ? 213.844 249.509 218.791 1.00 123.61 ? -7   DG  c C8    1 
ATOM 2808  N N7    . DG  D 4 12   ? 213.728 249.338 220.077 1.00 125.49 ? -7   DG  c N7    1 
ATOM 2809  C C5    . DG  D 4 12   ? 214.947 249.761 220.586 1.00 119.92 ? -7   DG  c C5    1 
ATOM 2810  C C6    . DG  D 4 12   ? 215.407 249.807 221.921 1.00 119.20 ? -7   DG  c C6    1 
ATOM 2811  O O6    . DG  D 4 12   ? 214.807 249.471 222.950 1.00 122.93 ? -7   DG  c O6    1 
ATOM 2812  N N1    . DG  D 4 12   ? 216.704 250.301 222.000 1.00 114.88 ? -7   DG  c N1    1 
ATOM 2813  C C2    . DG  D 4 12   ? 217.458 250.700 220.924 1.00 114.85 ? -7   DG  c C2    1 
ATOM 2814  N N2    . DG  D 4 12   ? 218.688 251.148 221.194 1.00 116.35 ? -7   DG  c N2    1 
ATOM 2815  N N3    . DG  D 4 12   ? 217.038 250.661 219.667 1.00 114.68 ? -7   DG  c N3    1 
ATOM 2816  C C4    . DG  D 4 12   ? 215.778 250.182 219.574 1.00 115.00 ? -7   DG  c C4    1 
ATOM 2817  P P     . DT  D 4 13   ? 217.076 249.162 213.591 1.00 128.69 ? -6   DT  c P     1 
ATOM 2818  O OP1   . DT  D 4 13   ? 217.800 249.695 212.417 1.00 115.87 ? -6   DT  c OP1   1 
ATOM 2819  O OP2   . DT  D 4 13   ? 216.324 247.895 213.448 1.00 133.73 ? -6   DT  c OP2   1 
ATOM 2820  O "O5'" . DT  D 4 13   ? 218.133 249.022 214.782 1.00 119.70 ? -6   DT  c "O5'" 1 
ATOM 2821  C "C5'" . DT  D 4 13   ? 218.855 250.171 215.209 1.00 114.70 ? -6   DT  c "C5'" 1 
ATOM 2822  C "C4'" . DT  D 4 13   ? 220.007 249.796 216.124 1.00 107.73 ? -6   DT  c "C4'" 1 
ATOM 2823  O "O4'" . DT  D 4 13   ? 219.534 249.675 217.490 1.00 107.72 ? -6   DT  c "O4'" 1 
ATOM 2824  C "C3'" . DT  D 4 13   ? 220.711 248.477 215.795 1.00 106.01 ? -6   DT  c "C3'" 1 
ATOM 2825  O "O3'" . DT  D 4 13   ? 222.122 248.673 215.860 1.00 111.17 ? -6   DT  c "O3'" 1 
ATOM 2826  C "C2'" . DT  D 4 13   ? 220.218 247.544 216.902 1.00 102.91 ? -6   DT  c "C2'" 1 
ATOM 2827  C "C1'" . DT  D 4 13   ? 220.080 248.513 218.059 1.00 102.40 ? -6   DT  c "C1'" 1 
ATOM 2828  N N1    . DT  D 4 13   ? 219.166 248.038 219.125 1.00 105.21 ? -6   DT  c N1    1 
ATOM 2829  C C2    . DT  D 4 13   ? 219.570 248.099 220.439 1.00 106.22 ? -6   DT  c C2    1 
ATOM 2830  O O2    . DT  D 4 13   ? 220.655 248.529 220.784 1.00 106.49 ? -6   DT  c O2    1 
ATOM 2831  N N3    . DT  D 4 13   ? 218.646 247.635 221.339 1.00 106.87 ? -6   DT  c N3    1 
ATOM 2832  C C4    . DT  D 4 13   ? 217.393 247.130 221.062 1.00 105.60 ? -6   DT  c C4    1 
ATOM 2833  O O4    . DT  D 4 13   ? 216.632 246.735 221.937 1.00 105.46 ? -6   DT  c O4    1 
ATOM 2834  C C5    . DT  D 4 13   ? 217.039 247.094 219.669 1.00 105.54 ? -6   DT  c C5    1 
ATOM 2835  C C7    . DT  D 4 13   ? 215.705 246.566 219.252 1.00 106.80 ? -6   DT  c C7    1 
ATOM 2836  C C6    . DT  D 4 13   ? 217.930 247.544 218.777 1.00 106.83 ? -6   DT  c C6    1 
ATOM 2837  P P     . DA  D 4 14   ? 223.151 247.593 215.257 1.00 112.79 ? -5   DA  c P     1 
ATOM 2838  O OP1   . DA  D 4 14   ? 223.918 248.276 214.194 1.00 106.26 ? -5   DA  c OP1   1 
ATOM 2839  O OP2   . DA  D 4 14   ? 222.439 246.336 214.942 1.00 102.48 ? -5   DA  c OP2   1 
ATOM 2840  O "O5'" . DA  D 4 14   ? 224.140 247.312 216.479 1.00 102.75 ? -5   DA  c "O5'" 1 
ATOM 2841  C "C5'" . DA  D 4 14   ? 223.742 247.675 217.792 1.00 100.73 ? -5   DA  c "C5'" 1 
ATOM 2842  C "C4'" . DA  D 4 14   ? 224.758 247.229 218.819 1.00 101.38 ? -5   DA  c "C4'" 1 
ATOM 2843  O "O4'" . DA  D 4 14   ? 224.078 246.982 220.070 1.00 104.93 ? -5   DA  c "O4'" 1 
ATOM 2844  C "C3'" . DA  D 4 14   ? 225.468 245.930 218.495 1.00 100.49 ? -5   DA  c "C3'" 1 
ATOM 2845  O "O3'" . DA  D 4 14   ? 226.714 245.887 219.175 1.00 106.28 ? -5   DA  c "O3'" 1 
ATOM 2846  C "C2'" . DA  D 4 14   ? 224.493 244.888 219.032 1.00 94.65  ? -5   DA  c "C2'" 1 
ATOM 2847  C "C1'" . DA  D 4 14   ? 223.906 245.590 220.258 1.00 99.56  ? -5   DA  c "C1'" 1 
ATOM 2848  N N9    . DA  D 4 14   ? 222.485 245.314 220.456 1.00 92.37  ? -5   DA  c N9    1 
ATOM 2849  C C8    . DA  D 4 14   ? 221.505 245.303 219.505 1.00 91.69  ? -5   DA  c C8    1 
ATOM 2850  N N7    . DA  D 4 14   ? 220.314 245.013 219.974 1.00 89.10  ? -5   DA  c N7    1 
ATOM 2851  C C5    . DA  D 4 14   ? 220.529 244.821 221.327 1.00 85.95  ? -5   DA  c C5    1 
ATOM 2852  C C6    . DA  D 4 14   ? 219.666 244.488 222.389 1.00 83.82  ? -5   DA  c C6    1 
ATOM 2853  N N6    . DA  D 4 14   ? 218.355 244.284 222.238 1.00 87.33  ? -5   DA  c N6    1 
ATOM 2854  N N1    . DA  D 4 14   ? 220.206 244.372 223.619 1.00 84.14  ? -5   DA  c N1    1 
ATOM 2855  C C2    . DA  D 4 14   ? 221.518 244.578 223.770 1.00 88.28  ? -5   DA  c C2    1 
ATOM 2856  N N3    . DA  D 4 14   ? 222.427 244.893 222.851 1.00 90.19  ? -5   DA  c N3    1 
ATOM 2857  C C4    . DA  D 4 14   ? 221.861 245.006 221.641 1.00 89.77  ? -5   DA  c C4    1 
ATOM 2858  P P     . DC  D 4 15   ? 227.719 244.651 218.971 1.00 121.29 ? -4   DC  c P     1 
ATOM 2859  O OP1   . DC  D 4 15   ? 229.092 245.171 219.139 1.00 114.75 ? -4   DC  c OP1   1 
ATOM 2860  O OP2   . DC  D 4 15   ? 227.354 243.935 217.730 1.00 119.66 ? -4   DC  c OP2   1 
ATOM 2861  O "O5'" . DC  D 4 15   ? 227.395 243.700 220.208 1.00 108.40 ? -4   DC  c "O5'" 1 
ATOM 2862  C "C5'" . DC  D 4 15   ? 227.462 244.223 221.520 1.00 102.24 ? -4   DC  c "C5'" 1 
ATOM 2863  C "C4'" . DC  D 4 15   ? 226.941 243.219 222.527 1.00 100.23 ? -4   DC  c "C4'" 1 
ATOM 2864  O "O4'" . DC  D 4 15   ? 225.499 243.218 222.519 1.00 96.57  ? -4   DC  c "O4'" 1 
ATOM 2865  C "C3'" . DC  D 4 15   ? 227.369 241.770 222.278 1.00 100.69 ? -4   DC  c "C3'" 1 
ATOM 2866  O "O3'" . DC  D 4 15   ? 228.188 241.327 223.351 1.00 104.97 ? -4   DC  c "O3'" 1 
ATOM 2867  C "C2'" . DC  D 4 15   ? 226.045 240.992 222.205 1.00 93.13  ? -4   DC  c "C2'" 1 
ATOM 2868  C "C1'" . DC  D 4 15   ? 225.067 241.937 222.875 1.00 90.36  ? -4   DC  c "C1'" 1 
ATOM 2869  N N1    . DC  D 4 15   ? 223.663 241.768 222.422 1.00 83.46  ? -4   DC  c N1    1 
ATOM 2870  C C2    . DC  D 4 15   ? 222.682 241.411 223.347 1.00 85.70  ? -4   DC  c C2    1 
ATOM 2871  O O2    . DC  D 4 15   ? 223.008 241.240 224.527 1.00 89.67  ? -4   DC  c O2    1 
ATOM 2872  N N3    . DC  D 4 15   ? 221.402 241.266 222.923 1.00 82.63  ? -4   DC  c N3    1 
ATOM 2873  C C4    . DC  D 4 15   ? 221.101 241.461 221.640 1.00 79.43  ? -4   DC  c C4    1 
ATOM 2874  N N4    . DC  D 4 15   ? 219.830 241.307 221.264 1.00 79.23  ? -4   DC  c N4    1 
ATOM 2875  C C5    . DC  D 4 15   ? 222.091 241.820 220.682 1.00 81.14  ? -4   DC  c C5    1 
ATOM 2876  C C6    . DC  D 4 15   ? 223.345 241.969 221.114 1.00 81.32  ? -4   DC  c C6    1 
ATOM 2877  P P     . DT  D 4 16   ? 228.733 239.817 223.412 1.00 106.79 ? -3   DT  c P     1 
ATOM 2878  O OP1   . DT  D 4 16   ? 230.010 239.862 224.155 1.00 107.84 ? -3   DT  c OP1   1 
ATOM 2879  O OP2   . DT  D 4 16   ? 228.706 239.217 222.061 1.00 100.07 ? -3   DT  c OP2   1 
ATOM 2880  O "O5'" . DT  D 4 16   ? 227.655 239.073 224.323 1.00 98.13  ? -3   DT  c "O5'" 1 
ATOM 2881  C "C5'" . DT  D 4 16   ? 227.223 239.678 225.534 1.00 93.17  ? -3   DT  c "C5'" 1 
ATOM 2882  C "C4'" . DT  D 4 16   ? 226.405 238.707 226.361 1.00 87.21  ? -3   DT  c "C4'" 1 
ATOM 2883  O "O4'" . DT  D 4 16   ? 225.015 238.782 225.964 1.00 81.25  ? -3   DT  c "O4'" 1 
ATOM 2884  C "C3'" . DT  D 4 16   ? 226.821 237.245 226.230 1.00 90.13  ? -3   DT  c "C3'" 1 
ATOM 2885  O "O3'" . DT  D 4 16   ? 226.900 236.653 227.514 1.00 96.47  ? -3   DT  c "O3'" 1 
ATOM 2886  C "C2'" . DT  D 4 16   ? 225.716 236.621 225.376 1.00 83.75  ? -3   DT  c "C2'" 1 
ATOM 2887  C "C1'" . DT  D 4 16   ? 224.514 237.494 225.695 1.00 77.35  ? -3   DT  c "C1'" 1 
ATOM 2888  N N1    . DT  D 4 16   ? 223.559 237.613 224.565 1.00 73.25  ? -3   DT  c N1    1 
ATOM 2889  C C2    . DT  D 4 16   ? 222.221 237.401 224.788 1.00 76.43  ? -3   DT  c C2    1 
ATOM 2890  O O2    . DT  D 4 16   ? 221.765 237.101 225.875 1.00 80.66  ? -3   DT  c O2    1 
ATOM 2891  N N3    . DT  D 4 16   ? 221.430 237.544 223.683 1.00 74.45  ? -3   DT  c N3    1 
ATOM 2892  C C4    . DT  D 4 16   ? 221.832 237.880 222.406 1.00 74.67  ? -3   DT  c C4    1 
ATOM 2893  O O4    . DT  D 4 16   ? 221.042 237.984 221.475 1.00 78.69  ? -3   DT  c O4    1 
ATOM 2894  C C5    . DT  D 4 16   ? 223.246 238.091 222.241 1.00 72.53  ? -3   DT  c C5    1 
ATOM 2895  C C7    . DT  D 4 16   ? 223.797 238.452 220.896 1.00 74.94  ? -3   DT  c C7    1 
ATOM 2896  C C6    . DT  D 4 16   ? 224.033 237.952 223.316 1.00 71.45  ? -3   DT  c C6    1 
ATOM 2897  P P     . DC  D 4 17   ? 227.445 235.153 227.687 1.00 109.72 ? -2   DC  c P     1 
ATOM 2898  O OP1   . DC  D 4 17   ? 228.162 235.091 228.978 1.00 106.02 ? -2   DC  c OP1   1 
ATOM 2899  O OP2   . DC  D 4 17   ? 228.149 234.758 226.447 1.00 96.26  ? -2   DC  c OP2   1 
ATOM 2900  O "O5'" . DC  D 4 17   ? 226.107 234.291 227.807 1.00 97.94  ? -2   DC  c "O5'" 1 
ATOM 2901  C "C5'" . DC  D 4 17   ? 225.090 234.712 228.700 1.00 88.38  ? -2   DC  c "C5'" 1 
ATOM 2902  C "C4'" . DC  D 4 17   ? 223.868 233.820 228.597 1.00 80.43  ? -2   DC  c "C4'" 1 
ATOM 2903  O "O4'" . DC  D 4 17   ? 223.020 234.264 227.513 1.00 77.60  ? -2   DC  c "O4'" 1 
ATOM 2904  C "C3'" . DC  D 4 17   ? 224.158 232.341 228.345 1.00 77.92  ? -2   DC  c "C3'" 1 
ATOM 2905  O "O3'" . DC  D 4 17   ? 223.457 231.568 229.303 1.00 85.83  ? -2   DC  c "O3'" 1 
ATOM 2906  C "C2'" . DC  D 4 17   ? 223.640 232.104 226.918 1.00 73.58  ? -2   DC  c "C2'" 1 
ATOM 2907  C "C1'" . DC  D 4 17   ? 222.544 233.147 226.805 1.00 76.22  ? -2   DC  c "C1'" 1 
ATOM 2908  N N1    . DC  D 4 17   ? 222.262 233.587 225.414 1.00 71.88  ? -2   DC  c N1    1 
ATOM 2909  C C2    . DC  D 4 17   ? 220.944 233.604 224.948 1.00 71.13  ? -2   DC  c C2    1 
ATOM 2910  O O2    . DC  D 4 17   ? 220.038 233.224 225.699 1.00 70.00  ? -2   DC  c O2    1 
ATOM 2911  N N3    . DC  D 4 17   ? 220.702 234.030 223.684 1.00 71.05  ? -2   DC  c N3    1 
ATOM 2912  C C4    . DC  D 4 17   ? 221.713 234.431 222.912 1.00 67.70  ? -2   DC  c C4    1 
ATOM 2913  N N4    . DC  D 4 17   ? 221.433 234.839 221.672 1.00 66.98  ? -2   DC  c N4    1 
ATOM 2914  C C5    . DC  D 4 17   ? 223.059 234.425 223.374 1.00 66.63  ? -2   DC  c C5    1 
ATOM 2915  C C6    . DC  D 4 17   ? 223.284 234.006 224.621 1.00 69.65  ? -2   DC  c C6    1 
ATOM 2916  P P     . DC  D 4 18   ? 223.686 229.984 229.420 1.00 93.49  ? -1   DC  c P     1 
ATOM 2917  O OP1   . DC  D 4 18   ? 223.706 229.653 230.860 1.00 80.75  ? -1   DC  c OP1   1 
ATOM 2918  O OP2   . DC  D 4 18   ? 224.832 229.594 228.570 1.00 89.98  ? -1   DC  c OP2   1 
ATOM 2919  O "O5'" . DC  D 4 18   ? 222.353 229.380 228.785 1.00 79.84  ? -1   DC  c "O5'" 1 
ATOM 2920  C "C5'" . DC  D 4 18   ? 221.096 229.972 229.096 1.00 74.77  ? -1   DC  c "C5'" 1 
ATOM 2921  C "C4'" . DC  D 4 18   ? 219.971 229.235 228.400 1.00 68.85  ? -1   DC  c "C4'" 1 
ATOM 2922  O "O4'" . DC  D 4 18   ? 219.640 229.904 227.157 1.00 64.23  ? -1   DC  c "O4'" 1 
ATOM 2923  C "C3'" . DC  D 4 18   ? 220.287 227.787 228.044 1.00 65.37  ? -1   DC  c "C3'" 1 
ATOM 2924  O "O3'" . DC  D 4 18   ? 219.201 226.957 228.396 1.00 69.77  ? -1   DC  c "O3'" 1 
ATOM 2925  C "C2'" . DC  D 4 18   ? 220.511 227.823 226.533 1.00 64.04  ? -1   DC  c "C2'" 1 
ATOM 2926  C "C1'" . DC  D 4 18   ? 219.628 228.979 226.094 1.00 59.98  ? -1   DC  c "C1'" 1 
ATOM 2927  N N1    . DC  D 4 18   ? 220.138 229.673 224.884 1.00 62.68  ? -1   DC  c N1    1 
ATOM 2928  C C2    . DC  D 4 18   ? 219.247 230.129 223.904 1.00 66.96  ? -1   DC  c C2    1 
ATOM 2929  O O2    . DC  D 4 18   ? 218.034 229.944 224.054 1.00 71.83  ? -1   DC  c O2    1 
ATOM 2930  N N3    . DC  D 4 18   ? 219.743 230.766 222.814 1.00 67.90  ? -1   DC  c N3    1 
ATOM 2931  C C4    . DC  D 4 18   ? 221.058 230.945 222.691 1.00 69.74  ? -1   DC  c C4    1 
ATOM 2932  N N4    . DC  D 4 18   ? 221.506 231.574 221.604 1.00 76.31  ? -1   DC  c N4    1 
ATOM 2933  C C5    . DC  D 4 18   ? 221.975 230.488 223.677 1.00 70.41  ? -1   DC  c C5    1 
ATOM 2934  C C6    . DC  D 4 18   ? 221.476 229.866 224.744 1.00 67.65  ? -1   DC  c C6    1 
ATOM 2935  P P     . DA  D 4 19   ? 219.433 225.392 228.662 1.00 79.59  ? 0    DA  c P     1 
ATOM 2936  O OP1   . DA  D 4 19   ? 218.957 225.094 230.029 1.00 89.47  ? 0    DA  c OP1   1 
ATOM 2937  O OP2   . DA  D 4 19   ? 220.821 225.056 228.279 1.00 66.00  ? 0    DA  c OP2   1 
ATOM 2938  O "O5'" . DA  D 4 19   ? 218.449 224.694 227.622 1.00 69.05  ? 0    DA  c "O5'" 1 
ATOM 2939  C "C5'" . DA  D 4 19   ? 217.095 225.102 227.567 1.00 64.09  ? 0    DA  c "C5'" 1 
ATOM 2940  C "C4'" . DA  D 4 19   ? 216.560 225.010 226.155 1.00 56.30  ? 0    DA  c "C4'" 1 
ATOM 2941  O "O4'" . DA  D 4 19   ? 217.367 225.834 225.278 1.00 65.84  ? 0    DA  c "O4'" 1 
ATOM 2942  C "C3'" . DA  D 4 19   ? 216.569 223.604 225.552 1.00 52.39  ? 0    DA  c "C3'" 1 
ATOM 2943  O "O3'" . DA  D 4 19   ? 215.332 223.350 224.902 1.00 59.44  ? 0    DA  c "O3'" 1 
ATOM 2944  C "C2'" . DA  D 4 19   ? 217.722 223.661 224.551 1.00 55.17  ? 0    DA  c "C2'" 1 
ATOM 2945  C "C1'" . DA  D 4 19   ? 217.655 225.111 224.113 1.00 61.48  ? 0    DA  c "C1'" 1 
ATOM 2946  N N9    . DA  D 4 19   ? 218.898 225.618 223.543 1.00 59.87  ? 0    DA  c N9    1 
ATOM 2947  C C8    . DA  D 4 19   ? 220.164 225.431 224.017 1.00 63.60  ? 0    DA  c C8    1 
ATOM 2948  N N7    . DA  D 4 19   ? 221.090 226.013 223.293 1.00 66.53  ? 0    DA  c N7    1 
ATOM 2949  C C5    . DA  D 4 19   ? 220.379 226.622 222.274 1.00 67.93  ? 0    DA  c C5    1 
ATOM 2950  C C6    . DA  D 4 19   ? 220.775 227.403 221.169 1.00 73.66  ? 0    DA  c C6    1 
ATOM 2951  N N6    . DA  D 4 19   ? 222.048 227.714 220.900 1.00 77.04  ? 0    DA  c N6    1 
ATOM 2952  N N1    . DA  D 4 19   ? 219.807 227.853 220.347 1.00 77.02  ? 0    DA  c N1    1 
ATOM 2953  C C2    . DA  D 4 19   ? 218.536 227.544 220.615 1.00 73.29  ? 0    DA  c C2    1 
ATOM 2954  N N3    . DA  D 4 19   ? 218.045 226.822 221.616 1.00 64.07  ? 0    DA  c N3    1 
ATOM 2955  C C4    . DA  D 4 19   ? 219.027 226.387 222.416 1.00 63.46  ? 0    DA  c C4    1 
ATOM 2956  P P     . DG  D 4 20   ? 214.100 222.704 225.706 1.00 60.75  ? 1    DG  c P     1 
ATOM 2957  O OP1   . DG  D 4 20   ? 213.101 222.269 224.710 1.00 64.52  ? 1    DG  c OP1   1 
ATOM 2958  O OP2   . DG  D 4 20   ? 213.694 223.620 226.787 1.00 66.86  ? 1    DG  c OP2   1 
ATOM 2959  O "O5'" . DG  D 4 20   ? 214.723 221.411 226.394 1.00 53.61  ? 1    DG  c "O5'" 1 
ATOM 2960  C "C5'" . DG  D 4 20   ? 214.794 220.201 225.675 1.00 64.73  ? 1    DG  c "C5'" 1 
ATOM 2961  C "C4'" . DG  D 4 20   ? 215.498 219.142 226.491 1.00 66.44  ? 1    DG  c "C4'" 1 
ATOM 2962  O "O4'" . DG  D 4 20   ? 214.677 218.766 227.607 1.00 64.90  ? 1    DG  c "O4'" 1 
ATOM 2963  C "C3'" . DG  D 4 20   ? 215.765 217.835 225.754 1.00 67.75  ? 1    DG  c "C3'" 1 
ATOM 2964  O "O3'" . DG  D 4 20   ? 217.094 217.817 225.260 1.00 74.98  ? 1    DG  c "O3'" 1 
ATOM 2965  C "C2'" . DG  D 4 20   ? 215.550 216.750 226.821 1.00 65.44  ? 1    DG  c "C2'" 1 
ATOM 2966  C "C1'" . DG  D 4 20   ? 215.158 217.539 228.065 1.00 61.56  ? 1    DG  c "C1'" 1 
ATOM 2967  N N9    . DG  D 4 20   ? 214.140 216.870 228.861 1.00 62.94  ? 1    DG  c N9    1 
ATOM 2968  C C8    . DG  D 4 20   ? 212.780 216.883 228.674 1.00 62.76  ? 1    DG  c C8    1 
ATOM 2969  N N7    . DG  D 4 20   ? 212.135 216.158 229.547 1.00 63.12  ? 1    DG  c N7    1 
ATOM 2970  C C5    . DG  D 4 20   ? 213.136 215.628 230.351 1.00 63.16  ? 1    DG  c C5    1 
ATOM 2971  C C6    . DG  D 4 20   ? 213.056 214.765 231.469 1.00 62.55  ? 1    DG  c C6    1 
ATOM 2972  O O6    . DG  D 4 20   ? 212.047 214.277 231.993 1.00 68.12  ? 1    DG  c O6    1 
ATOM 2973  N N1    . DG  D 4 20   ? 214.316 214.475 231.986 1.00 56.85  ? 1    DG  c N1    1 
ATOM 2974  C C2    . DG  D 4 20   ? 215.494 214.965 231.485 1.00 58.25  ? 1    DG  c C2    1 
ATOM 2975  N N2    . DG  D 4 20   ? 216.609 214.581 232.107 1.00 60.01  ? 1    DG  c N2    1 
ATOM 2976  N N3    . DG  D 4 20   ? 215.579 215.767 230.446 1.00 60.72  ? 1    DG  c N3    1 
ATOM 2977  C C4    . DG  D 4 20   ? 214.369 216.055 229.932 1.00 62.50  ? 1    DG  c C4    1 
ATOM 2978  P P     . DC  D 4 21   ? 217.574 216.632 224.287 1.00 92.22  ? 2    DC  c P     1 
ATOM 2979  O OP1   . DC  D 4 21   ? 218.679 217.152 223.455 1.00 90.35  ? 2    DC  c OP1   1 
ATOM 2980  O OP2   . DC  D 4 21   ? 216.367 216.068 223.646 1.00 83.06  ? 2    DC  c OP2   1 
ATOM 2981  O "O5'" . DC  D 4 21   ? 218.152 215.525 225.283 1.00 87.74  ? 2    DC  c "O5'" 1 
ATOM 2982  C "C5'" . DC  D 4 21   ? 219.089 215.890 226.286 1.00 80.99  ? 2    DC  c "C5'" 1 
ATOM 2983  C "C4'" . DC  D 4 21   ? 219.377 214.718 227.205 1.00 80.81  ? 2    DC  c "C4'" 1 
ATOM 2984  O "O4'" . DC  D 4 21   ? 218.214 214.423 227.998 1.00 71.68  ? 2    DC  c "O4'" 1 
ATOM 2985  C "C3'" . DC  D 4 21   ? 219.727 213.411 226.490 1.00 84.16  ? 2    DC  c "C3'" 1 
ATOM 2986  O "O3'" . DC  D 4 21   ? 221.108 213.133 226.632 1.00 88.81  ? 2    DC  c "O3'" 1 
ATOM 2987  C "C2'" . DC  D 4 21   ? 218.861 212.343 227.181 1.00 76.29  ? 2    DC  c "C2'" 1 
ATOM 2988  C "C1'" . DC  D 4 21   ? 218.291 213.081 228.384 1.00 67.11  ? 2    DC  c "C1'" 1 
ATOM 2989  N N1    . DC  D 4 21   ? 216.936 212.614 228.780 1.00 60.89  ? 2    DC  c N1    1 
ATOM 2990  C C2    . DC  D 4 21   ? 216.796 211.769 229.881 1.00 63.68  ? 2    DC  c C2    1 
ATOM 2991  O O2    . DC  D 4 21   ? 217.804 211.429 230.508 1.00 64.60  ? 2    DC  c O2    1 
ATOM 2992  N N3    . DC  D 4 21   ? 215.559 211.346 230.233 1.00 63.09  ? 2    DC  c N3    1 
ATOM 2993  C C4    . DC  D 4 21   ? 214.498 211.738 229.531 1.00 61.94  ? 2    DC  c C4    1 
ATOM 2994  N N4    . DC  D 4 21   ? 213.298 211.298 229.915 1.00 60.72  ? 2    DC  c N4    1 
ATOM 2995  C C5    . DC  D 4 21   ? 214.621 212.600 228.403 1.00 62.87  ? 2    DC  c C5    1 
ATOM 2996  C C6    . DC  D 4 21   ? 215.847 213.008 228.066 1.00 60.60  ? 2    DC  c C6    1 
ATOM 2997  P P     . DG  D 4 22   ? 221.827 212.109 225.628 1.00 109.00 ? 3    DG  c P     1 
ATOM 2998  O OP1   . DG  D 4 22   ? 223.257 212.477 225.556 1.00 116.36 ? 3    DG  c OP1   1 
ATOM 2999  O OP2   . DG  D 4 22   ? 221.014 212.053 224.393 1.00 106.94 ? 3    DG  c OP2   1 
ATOM 3000  O "O5'" . DG  D 4 22   ? 221.696 210.697 226.363 1.00 107.85 ? 3    DG  c "O5'" 1 
ATOM 3001  C "C5'" . DG  D 4 22   ? 222.344 210.488 227.611 1.00 98.46  ? 3    DG  c "C5'" 1 
ATOM 3002  C "C4'" . DG  D 4 22   ? 221.904 209.176 228.232 1.00 91.19  ? 3    DG  c "C4'" 1 
ATOM 3003  O "O4'" . DG  D 4 22   ? 220.565 209.308 228.729 1.00 81.37  ? 3    DG  c "O4'" 1 
ATOM 3004  C "C3'" . DG  D 4 22   ? 221.849 208.001 227.265 1.00 102.36 ? 3    DG  c "C3'" 1 
ATOM 3005  O "O3'" . DG  D 4 22   ? 223.045 207.241 227.358 1.00 112.38 ? 3    DG  c "O3'" 1 
ATOM 3006  C "C2'" . DG  D 4 22   ? 220.628 207.185 227.725 1.00 85.57  ? 3    DG  c "C2'" 1 
ATOM 3007  C "C1'" . DG  D 4 22   ? 220.013 208.027 228.843 1.00 71.85  ? 3    DG  c "C1'" 1 
ATOM 3008  N N9    . DG  D 4 22   ? 218.564 208.135 228.750 1.00 63.46  ? 3    DG  c N9    1 
ATOM 3009  C C8    . DG  D 4 22   ? 217.847 209.008 227.972 1.00 67.11  ? 3    DG  c C8    1 
ATOM 3010  N N7    . DG  D 4 22   ? 216.558 208.868 228.092 1.00 64.99  ? 3    DG  c N7    1 
ATOM 3011  C C5    . DG  D 4 22   ? 216.413 207.838 229.009 1.00 61.92  ? 3    DG  c C5    1 
ATOM 3012  C C6    . DG  D 4 22   ? 215.245 207.236 229.523 1.00 62.79  ? 3    DG  c C6    1 
ATOM 3013  O O6    . DG  D 4 22   ? 214.067 207.519 229.278 1.00 66.51  ? 3    DG  c O6    1 
ATOM 3014  N N1    . DG  D 4 22   ? 215.545 206.222 230.428 1.00 57.08  ? 3    DG  c N1    1 
ATOM 3015  C C2    . DG  D 4 22   ? 216.814 205.834 230.776 1.00 56.13  ? 3    DG  c C2    1 
ATOM 3016  N N2    . DG  D 4 22   ? 216.906 204.836 231.660 1.00 54.97  ? 3    DG  c N2    1 
ATOM 3017  N N3    . DG  D 4 22   ? 217.915 206.384 230.294 1.00 56.09  ? 3    DG  c N3    1 
ATOM 3018  C C4    . DG  D 4 22   ? 217.640 207.374 229.417 1.00 57.57  ? 3    DG  c C4    1 
ATOM 3019  N N     . ASP E 5 2    ? 203.287 223.804 171.050 1.00 107.75 ? 2    ASP A N     1 
ATOM 3020  C CA    . ASP E 5 2    ? 203.580 222.546 170.374 1.00 109.44 ? 2    ASP A CA    1 
ATOM 3021  C C     . ASP E 5 2    ? 205.081 222.378 170.168 1.00 109.32 ? 2    ASP A C     1 
ATOM 3022  O O     . ASP E 5 2    ? 205.520 221.620 169.303 1.00 103.10 ? 2    ASP A O     1 
ATOM 3023  C CB    . ASP E 5 2    ? 202.848 222.476 169.032 1.00 113.04 ? 2    ASP A CB    1 
ATOM 3024  C CG    . ASP E 5 2    ? 203.210 223.623 168.110 1.00 122.33 ? 2    ASP A CG    1 
ATOM 3025  O OD1   . ASP E 5 2    ? 203.516 224.723 168.616 1.00 121.22 ? 2    ASP A OD1   1 
ATOM 3026  O OD2   . ASP E 5 2    ? 203.187 223.425 166.877 1.00 117.12 ? 2    ASP A OD2   1 
ATOM 3027  N N     . LYS E 5 3    ? 205.864 223.089 170.975 1.00 106.86 ? 3    LYS A N     1 
ATOM 3028  C CA    . LYS E 5 3    ? 207.317 223.033 170.895 1.00 101.70 ? 3    LYS A CA    1 
ATOM 3029  C C     . LYS E 5 3    ? 207.836 221.919 171.795 1.00 89.63  ? 3    LYS A C     1 
ATOM 3030  O O     . LYS E 5 3    ? 207.439 221.819 172.960 1.00 88.06  ? 3    LYS A O     1 
ATOM 3031  C CB    . LYS E 5 3    ? 207.929 224.375 171.299 1.00 99.54  ? 3    LYS A CB    1 
ATOM 3032  C CG    . LYS E 5 3    ? 209.254 224.688 170.623 1.00 97.58  ? 3    LYS A CG    1 
ATOM 3033  C CD    . LYS E 5 3    ? 209.634 226.150 170.806 1.00 110.07 ? 3    LYS A CD    1 
ATOM 3034  C CE    . LYS E 5 3    ? 210.875 226.504 170.002 1.00 116.48 ? 3    LYS A CE    1 
ATOM 3035  N NZ    . LYS E 5 3    ? 211.200 227.954 170.085 1.00 108.75 ? 3    LYS A NZ    1 
ATOM 3036  N N     . LYS E 5 4    ? 208.712 221.081 171.248 1.00 75.03  ? 4    LYS A N     1 
ATOM 3037  C CA    . LYS E 5 4    ? 209.290 219.991 172.026 1.00 65.25  ? 4    LYS A CA    1 
ATOM 3038  C C     . LYS E 5 4    ? 210.303 220.542 173.019 1.00 64.68  ? 4    LYS A C     1 
ATOM 3039  O O     . LYS E 5 4    ? 211.064 221.462 172.708 1.00 71.83  ? 4    LYS A O     1 
ATOM 3040  C CB    . LYS E 5 4    ? 209.962 218.952 171.117 1.00 68.64  ? 4    LYS A CB    1 
ATOM 3041  C CG    . LYS E 5 4    ? 209.124 218.242 170.017 1.00 84.37  ? 4    LYS A CG    1 
ATOM 3042  C CD    . LYS E 5 4    ? 207.601 218.344 170.144 1.00 93.69  ? 4    LYS A CD    1 
ATOM 3043  C CE    . LYS E 5 4    ? 206.897 217.609 169.017 1.00 92.74  ? 4    LYS A CE    1 
ATOM 3044  N NZ    . LYS E 5 4    ? 205.449 217.953 168.954 1.00 91.12  ? 4    LYS A NZ    1 
ATOM 3045  N N     . TYR E 5 5    ? 210.314 219.976 174.222 1.00 58.73  ? 5    TYR A N     1 
ATOM 3046  C CA    . TYR E 5 5    ? 211.189 220.460 175.281 1.00 50.59  ? 5    TYR A CA    1 
ATOM 3047  C C     . TYR E 5 5    ? 211.586 219.286 176.169 1.00 51.70  ? 5    TYR A C     1 
ATOM 3048  O O     . TYR E 5 5    ? 211.317 218.125 175.849 1.00 65.60  ? 5    TYR A O     1 
ATOM 3049  C CB    . TYR E 5 5    ? 210.510 221.597 176.057 1.00 45.51  ? 5    TYR A CB    1 
ATOM 3050  C CG    . TYR E 5 5    ? 209.325 221.188 176.902 1.00 46.38  ? 5    TYR A CG    1 
ATOM 3051  C CD1   . TYR E 5 5    ? 208.060 221.080 176.345 1.00 55.28  ? 5    TYR A CD1   1 
ATOM 3052  C CD2   . TYR E 5 5    ? 209.464 220.947 178.262 1.00 46.18  ? 5    TYR A CD2   1 
ATOM 3053  C CE1   . TYR E 5 5    ? 206.972 220.720 177.112 1.00 59.47  ? 5    TYR A CE1   1 
ATOM 3054  C CE2   . TYR E 5 5    ? 208.381 220.588 179.037 1.00 46.75  ? 5    TYR A CE2   1 
ATOM 3055  C CZ    . TYR E 5 5    ? 207.139 220.475 178.456 1.00 53.39  ? 5    TYR A CZ    1 
ATOM 3056  O OH    . TYR E 5 5    ? 206.056 220.119 179.222 1.00 57.74  ? 5    TYR A OH    1 
ATOM 3057  N N     . SER E 5 6    ? 212.261 219.592 177.276 1.00 48.31  ? 6    SER A N     1 
ATOM 3058  C CA    . SER E 5 6    ? 212.700 218.584 178.231 1.00 48.28  ? 6    SER A CA    1 
ATOM 3059  C C     . SER E 5 6    ? 212.746 219.205 179.619 1.00 47.13  ? 6    SER A C     1 
ATOM 3060  O O     . SER E 5 6    ? 212.816 220.426 179.769 1.00 51.48  ? 6    SER A O     1 
ATOM 3061  C CB    . SER E 5 6    ? 214.073 218.013 177.866 1.00 46.22  ? 6    SER A CB    1 
ATOM 3062  O OG    . SER E 5 6    ? 214.142 217.651 176.500 1.00 55.96  ? 6    SER A OG    1 
ATOM 3063  N N     . ILE E 5 7    ? 212.706 218.348 180.637 1.00 41.56  ? 7    ILE A N     1 
ATOM 3064  C CA    . ILE E 5 7    ? 212.735 218.772 182.033 1.00 39.42  ? 7    ILE A CA    1 
ATOM 3065  C C     . ILE E 5 7    ? 213.879 218.053 182.735 1.00 45.85  ? 7    ILE A C     1 
ATOM 3066  O O     . ILE E 5 7    ? 214.007 216.830 182.626 1.00 57.11  ? 7    ILE A O     1 
ATOM 3067  C CB    . ILE E 5 7    ? 211.400 218.485 182.747 1.00 37.20  ? 7    ILE A CB    1 
ATOM 3068  C CG1   . ILE E 5 7    ? 210.257 219.245 182.075 1.00 39.47  ? 7    ILE A CG1   1 
ATOM 3069  C CG2   . ILE E 5 7    ? 211.481 218.855 184.219 1.00 33.54  ? 7    ILE A CG2   1 
ATOM 3070  C CD1   . ILE E 5 7    ? 208.925 219.091 182.776 1.00 45.08  ? 7    ILE A CD1   1 
ATOM 3071  N N     . GLY E 5 8    ? 214.707 218.808 183.447 1.00 39.04  ? 8    GLY A N     1 
ATOM 3072  C CA    . GLY E 5 8    ? 215.770 218.251 184.271 1.00 37.72  ? 8    GLY A CA    1 
ATOM 3073  C C     . GLY E 5 8    ? 215.480 218.507 185.739 1.00 42.74  ? 8    GLY A C     1 
ATOM 3074  O O     . GLY E 5 8    ? 215.010 219.586 186.106 1.00 52.31  ? 8    GLY A O     1 
ATOM 3075  N N     . LEU E 5 9    ? 215.758 217.509 186.572 1.00 39.69  ? 9    LEU A N     1 
ATOM 3076  C CA    . LEU E 5 9    ? 215.429 217.568 187.987 1.00 37.22  ? 9    LEU A CA    1 
ATOM 3077  C C     . LEU E 5 9    ? 216.632 217.174 188.828 1.00 44.99  ? 9    LEU A C     1 
ATOM 3078  O O     . LEU E 5 9    ? 217.429 216.316 188.442 1.00 52.96  ? 9    LEU A O     1 
ATOM 3079  C CB    . LEU E 5 9    ? 214.251 216.652 188.322 1.00 40.16  ? 9    LEU A CB    1 
ATOM 3080  C CG    . LEU E 5 9    ? 212.945 216.934 187.584 1.00 40.11  ? 9    LEU A CG    1 
ATOM 3081  C CD1   . LEU E 5 9    ? 212.057 215.715 187.620 1.00 38.90  ? 9    LEU A CD1   1 
ATOM 3082  C CD2   . LEU E 5 9    ? 212.239 218.128 188.196 1.00 34.88  ? 9    LEU A CD2   1 
ATOM 3083  N N     . ASP E 5 10   ? 216.752 217.818 189.986 1.00 44.84  ? 10   ASP A N     1 
ATOM 3084  C CA    . ASP E 5 10   ? 217.750 217.475 190.993 1.00 48.26  ? 10   ASP A CA    1 
ATOM 3085  C C     . ASP E 5 10   ? 217.026 217.395 192.328 1.00 50.19  ? 10   ASP A C     1 
ATOM 3086  O O     . ASP E 5 10   ? 216.606 218.422 192.871 1.00 55.85  ? 10   ASP A O     1 
ATOM 3087  C CB    . ASP E 5 10   ? 218.878 218.506 191.033 1.00 49.68  ? 10   ASP A CB    1 
ATOM 3088  C CG    . ASP E 5 10   ? 219.648 218.478 192.336 1.00 66.46  ? 10   ASP A CG    1 
ATOM 3089  O OD1   . ASP E 5 10   ? 220.379 217.495 192.575 1.00 69.46  ? 10   ASP A OD1   1 
ATOM 3090  O OD2   . ASP E 5 10   ? 219.519 219.437 193.125 1.00 70.50  ? 10   ASP A OD2   1 
ATOM 3091  N N     . ILE E 5 11   ? 216.867 216.183 192.851 1.00 48.53  ? 11   ILE A N     1 
ATOM 3092  C CA    . ILE E 5 11   ? 216.064 215.940 194.043 1.00 44.93  ? 11   ILE A CA    1 
ATOM 3093  C C     . ILE E 5 11   ? 216.988 215.770 195.238 1.00 50.62  ? 11   ILE A C     1 
ATOM 3094  O O     . ILE E 5 11   ? 217.930 214.970 195.198 1.00 59.61  ? 11   ILE A O     1 
ATOM 3095  C CB    . ILE E 5 11   ? 215.166 214.705 193.866 1.00 44.38  ? 11   ILE A CB    1 
ATOM 3096  C CG1   . ILE E 5 11   ? 214.502 214.722 192.490 1.00 43.36  ? 11   ILE A CG1   1 
ATOM 3097  C CG2   . ILE E 5 11   ? 214.114 214.655 194.955 1.00 52.69  ? 11   ILE A CG2   1 
ATOM 3098  C CD1   . ILE E 5 11   ? 214.187 213.349 191.953 1.00 44.91  ? 11   ILE A CD1   1 
ATOM 3099  N N     . GLY E 5 12   ? 216.715 216.521 196.307 1.00 46.79  ? 12   GLY A N     1 
ATOM 3100  C CA    . GLY E 5 12   ? 217.486 216.435 197.529 1.00 53.85  ? 12   GLY A CA    1 
ATOM 3101  C C     . GLY E 5 12   ? 216.581 216.389 198.746 1.00 54.72  ? 12   GLY A C     1 
ATOM 3102  O O     . GLY E 5 12   ? 215.354 216.399 198.635 1.00 58.67  ? 12   GLY A O     1 
ATOM 3103  N N     . THR E 5 13   ? 217.221 216.337 199.915 1.00 54.12  ? 13   THR A N     1 
ATOM 3104  C CA    . THR E 5 13   ? 216.476 216.240 201.165 1.00 60.82  ? 13   THR A CA    1 
ATOM 3105  C C     . THR E 5 13   ? 215.815 217.557 201.549 1.00 59.86  ? 13   THR A C     1 
ATOM 3106  O O     . THR E 5 13   ? 214.738 217.547 202.154 1.00 62.73  ? 13   THR A O     1 
ATOM 3107  C CB    . THR E 5 13   ? 217.394 215.775 202.295 1.00 70.73  ? 13   THR A CB    1 
ATOM 3108  O OG1   . THR E 5 13   ? 218.564 216.601 202.333 1.00 75.98  ? 13   THR A OG1   1 
ATOM 3109  C CG2   . THR E 5 13   ? 217.808 214.332 202.080 1.00 75.23  ? 13   THR A CG2   1 
ATOM 3110  N N     . ASN E 5 14   ? 216.435 218.691 201.215 1.00 57.09  ? 14   ASN A N     1 
ATOM 3111  C CA    . ASN E 5 14   ? 215.882 219.997 201.555 1.00 55.19  ? 14   ASN A CA    1 
ATOM 3112  C C     . ASN E 5 14   ? 215.900 220.953 200.369 1.00 55.59  ? 14   ASN A C     1 
ATOM 3113  O O     . ASN E 5 14   ? 215.799 222.168 200.561 1.00 59.43  ? 14   ASN A O     1 
ATOM 3114  C CB    . ASN E 5 14   ? 216.637 220.612 202.735 1.00 52.47  ? 14   ASN A CB    1 
ATOM 3115  C CG    . ASN E 5 14   ? 218.126 220.373 202.658 1.00 66.76  ? 14   ASN A CG    1 
ATOM 3116  O OD1   . ASN E 5 14   ? 218.773 220.732 201.675 1.00 65.43  ? 14   ASN A OD1   1 
ATOM 3117  N ND2   . ASN E 5 14   ? 218.681 219.764 203.698 1.00 78.21  ? 14   ASN A ND2   1 
ATOM 3118  N N     . SER E 5 15   ? 216.025 220.433 199.150 1.00 53.02  ? 15   SER A N     1 
ATOM 3119  C CA    . SER E 5 15   ? 216.075 221.268 197.959 1.00 47.95  ? 15   SER A CA    1 
ATOM 3120  C C     . SER E 5 15   ? 215.709 220.436 196.742 1.00 47.28  ? 15   SER A C     1 
ATOM 3121  O O     . SER E 5 15   ? 216.186 219.310 196.590 1.00 54.06  ? 15   SER A O     1 
ATOM 3122  C CB    . SER E 5 15   ? 217.463 221.882 197.765 1.00 52.94  ? 15   SER A CB    1 
ATOM 3123  O OG    . SER E 5 15   ? 217.440 222.834 196.720 1.00 55.69  ? 15   SER A OG    1 
ATOM 3124  N N     . VAL E 5 16   ? 214.870 221.000 195.879 1.00 43.33  ? 16   VAL A N     1 
ATOM 3125  C CA    . VAL E 5 16   ? 214.519 220.386 194.605 1.00 40.61  ? 16   VAL A CA    1 
ATOM 3126  C C     . VAL E 5 16   ? 214.765 221.429 193.525 1.00 38.65  ? 16   VAL A C     1 
ATOM 3127  O O     . VAL E 5 16   ? 214.253 222.551 193.615 1.00 45.93  ? 16   VAL A O     1 
ATOM 3128  C CB    . VAL E 5 16   ? 213.062 219.893 194.583 1.00 39.79  ? 16   VAL A CB    1 
ATOM 3129  C CG1   . VAL E 5 16   ? 212.492 219.884 193.167 1.00 32.46  ? 16   VAL A CG1   1 
ATOM 3130  C CG2   . VAL E 5 16   ? 212.964 218.520 195.216 1.00 46.75  ? 16   VAL A CG2   1 
ATOM 3131  N N     . GLY E 5 17   ? 215.568 221.076 192.527 1.00 37.18  ? 17   GLY A N     1 
ATOM 3132  C CA    . GLY E 5 17   ? 215.889 221.968 191.430 1.00 37.17  ? 17   GLY A CA    1 
ATOM 3133  C C     . GLY E 5 17   ? 215.233 221.490 190.150 1.00 40.39  ? 17   GLY A C     1 
ATOM 3134  O O     . GLY E 5 17   ? 215.095 220.288 189.922 1.00 49.69  ? 17   GLY A O     1 
ATOM 3135  N N     . TRP E 5 18   ? 214.834 222.439 189.309 1.00 32.90  ? 18   TRP A N     1 
ATOM 3136  C CA    . TRP E 5 18   ? 214.146 222.116 188.070 1.00 34.48  ? 18   TRP A CA    1 
ATOM 3137  C C     . TRP E 5 18   ? 214.580 223.076 186.975 1.00 38.41  ? 18   TRP A C     1 
ATOM 3138  O O     . TRP E 5 18   ? 214.970 224.214 187.244 1.00 44.90  ? 18   TRP A O     1 
ATOM 3139  C CB    . TRP E 5 18   ? 212.628 222.177 188.246 1.00 40.39  ? 18   TRP A CB    1 
ATOM 3140  C CG    . TRP E 5 18   ? 212.144 223.494 188.756 1.00 43.63  ? 18   TRP A CG    1 
ATOM 3141  C CD1   . TRP E 5 18   ? 211.977 223.855 190.058 1.00 44.88  ? 18   TRP A CD1   1 
ATOM 3142  C CD2   . TRP E 5 18   ? 211.746 224.623 187.973 1.00 41.73  ? 18   TRP A CD2   1 
ATOM 3143  N NE1   . TRP E 5 18   ? 211.511 225.142 190.137 1.00 44.55  ? 18   TRP A NE1   1 
ATOM 3144  C CE2   . TRP E 5 18   ? 211.360 225.636 188.869 1.00 42.18  ? 18   TRP A CE2   1 
ATOM 3145  C CE3   . TRP E 5 18   ? 211.682 224.877 186.601 1.00 39.95  ? 18   TRP A CE3   1 
ATOM 3146  C CZ2   . TRP E 5 18   ? 210.917 226.880 188.438 1.00 42.80  ? 18   TRP A CZ2   1 
ATOM 3147  C CZ3   . TRP E 5 18   ? 211.241 226.112 186.177 1.00 41.15  ? 18   TRP A CZ3   1 
ATOM 3148  C CH2   . TRP E 5 18   ? 210.865 227.098 187.091 1.00 42.55  ? 18   TRP A CH2   1 
ATOM 3149  N N     . ALA E 5 19   ? 214.503 222.606 185.734 1.00 35.33  ? 19   ALA A N     1 
ATOM 3150  C CA    . ALA E 5 19   ? 214.826 223.434 184.584 1.00 31.07  ? 19   ALA A CA    1 
ATOM 3151  C C     . ALA E 5 19   ? 214.132 222.862 183.360 1.00 34.04  ? 19   ALA A C     1 
ATOM 3152  O O     . ALA E 5 19   ? 214.018 221.644 183.220 1.00 44.60  ? 19   ALA A O     1 
ATOM 3153  C CB    . ALA E 5 19   ? 216.337 223.508 184.347 1.00 36.50  ? 19   ALA A CB    1 
ATOM 3154  N N     . VAL E 5 20   ? 213.679 223.748 182.481 1.00 30.75  ? 20   VAL A N     1 
ATOM 3155  C CA    . VAL E 5 20   ? 213.056 223.372 181.219 1.00 34.22  ? 20   VAL A CA    1 
ATOM 3156  C C     . VAL E 5 20   ? 214.006 223.778 180.105 1.00 44.83  ? 20   VAL A C     1 
ATOM 3157  O O     . VAL E 5 20   ? 214.397 224.947 180.014 1.00 52.61  ? 20   VAL A O     1 
ATOM 3158  C CB    . VAL E 5 20   ? 211.682 224.033 181.045 1.00 31.13  ? 20   VAL A CB    1 
ATOM 3159  C CG1   . VAL E 5 20   ? 211.227 223.947 179.601 1.00 37.95  ? 20   VAL A CG1   1 
ATOM 3160  C CG2   . VAL E 5 20   ? 210.665 223.383 181.963 1.00 35.56  ? 20   VAL A CG2   1 
ATOM 3161  N N     . ILE E 5 21   ? 214.393 222.819 179.269 1.00 43.44  ? 21   ILE A N     1 
ATOM 3162  C CA    . ILE E 5 21   ? 215.299 223.086 178.161 1.00 43.79  ? 21   ILE A CA    1 
ATOM 3163  C C     . ILE E 5 21   ? 214.595 222.730 176.862 1.00 49.53  ? 21   ILE A C     1 
ATOM 3164  O O     . ILE E 5 21   ? 213.674 221.909 176.837 1.00 52.56  ? 21   ILE A O     1 
ATOM 3165  C CB    . ILE E 5 21   ? 216.629 222.313 178.289 1.00 38.23  ? 21   ILE A CB    1 
ATOM 3166  C CG1   . ILE E 5 21   ? 216.402 220.811 178.168 1.00 42.78  ? 21   ILE A CG1   1 
ATOM 3167  C CG2   . ILE E 5 21   ? 217.267 222.587 179.619 1.00 37.58  ? 21   ILE A CG2   1 
ATOM 3168  C CD1   . ILE E 5 21   ? 217.461 220.106 177.354 1.00 55.00  ? 21   ILE A CD1   1 
ATOM 3169  N N     . THR E 5 22   ? 215.025 223.366 175.781 1.00 51.67  ? 22   THR A N     1 
ATOM 3170  C CA    . THR E 5 22   ? 214.520 223.078 174.452 1.00 54.03  ? 22   THR A CA    1 
ATOM 3171  C C     . THR E 5 22   ? 215.446 222.082 173.762 1.00 59.68  ? 22   THR A C     1 
ATOM 3172  O O     . THR E 5 22   ? 216.316 221.469 174.388 1.00 61.63  ? 22   THR A O     1 
ATOM 3173  C CB    . THR E 5 22   ? 214.378 224.365 173.641 1.00 52.89  ? 22   THR A CB    1 
ATOM 3174  O OG1   . THR E 5 22   ? 215.670 224.948 173.440 1.00 60.40  ? 22   THR A OG1   1 
ATOM 3175  C CG2   . THR E 5 22   ? 213.487 225.350 174.364 1.00 47.54  ? 22   THR A CG2   1 
ATOM 3176  N N     . ASP E 5 23   ? 215.247 221.901 172.454 1.00 63.21  ? 23   ASP A N     1 
ATOM 3177  C CA    . ASP E 5 23   ? 216.102 221.003 171.687 1.00 70.62  ? 23   ASP A CA    1 
ATOM 3178  C C     . ASP E 5 23   ? 217.526 221.540 171.591 1.00 68.22  ? 23   ASP A C     1 
ATOM 3179  O O     . ASP E 5 23   ? 218.482 220.758 171.544 1.00 70.17  ? 23   ASP A O     1 
ATOM 3180  C CB    . ASP E 5 23   ? 215.506 220.794 170.293 1.00 78.81  ? 23   ASP A CB    1 
ATOM 3181  C CG    . ASP E 5 23   ? 215.904 219.466 169.668 1.00 88.29  ? 23   ASP A CG    1 
ATOM 3182  O OD1   . ASP E 5 23   ? 216.984 218.933 169.992 1.00 93.26  ? 23   ASP A OD1   1 
ATOM 3183  O OD2   . ASP E 5 23   ? 215.122 218.949 168.842 1.00 87.96  ? 23   ASP A OD2   1 
ATOM 3184  N N     . GLU E 5 24   ? 217.690 222.862 171.585 1.00 62.21  ? 24   GLU A N     1 
ATOM 3185  C CA    . GLU E 5 24   ? 218.997 223.493 171.485 1.00 61.10  ? 24   GLU A CA    1 
ATOM 3186  C C     . GLU E 5 24   ? 219.604 223.813 172.847 1.00 61.70  ? 24   GLU A C     1 
ATOM 3187  O O     . GLU E 5 24   ? 220.486 224.677 172.926 1.00 69.73  ? 24   GLU A O     1 
ATOM 3188  C CB    . GLU E 5 24   ? 218.897 224.764 170.641 1.00 72.72  ? 24   GLU A CB    1 
ATOM 3189  C CG    . GLU E 5 24   ? 217.845 224.689 169.549 1.00 80.29  ? 24   GLU A CG    1 
ATOM 3190  C CD    . GLU E 5 24   ? 217.758 225.961 168.730 1.00 100.68 ? 24   GLU A CD    1 
ATOM 3191  O OE1   . GLU E 5 24   ? 218.195 227.021 169.223 1.00 99.99  ? 24   GLU A OE1   1 
ATOM 3192  O OE2   . GLU E 5 24   ? 217.250 225.901 167.590 1.00 112.72 ? 24   GLU A OE2   1 
ATOM 3193  N N     . TYR E 5 25   ? 219.146 223.134 173.906 1.00 60.56  ? 25   TYR A N     1 
ATOM 3194  C CA    . TYR E 5 25   ? 219.644 223.298 175.279 1.00 57.12  ? 25   TYR A CA    1 
ATOM 3195  C C     . TYR E 5 25   ? 219.491 224.733 175.779 1.00 49.19  ? 25   TYR A C     1 
ATOM 3196  O O     . TYR E 5 25   ? 220.342 225.250 176.503 1.00 50.86  ? 25   TYR A O     1 
ATOM 3197  C CB    . TYR E 5 25   ? 221.097 222.830 175.411 1.00 56.46  ? 25   TYR A CB    1 
ATOM 3198  C CG    . TYR E 5 25   ? 221.390 221.519 174.719 1.00 62.96  ? 25   TYR A CG    1 
ATOM 3199  C CD1   . TYR E 5 25   ? 220.607 220.397 174.955 1.00 68.78  ? 25   TYR A CD1   1 
ATOM 3200  C CD2   . TYR E 5 25   ? 222.444 221.406 173.824 1.00 67.25  ? 25   TYR A CD2   1 
ATOM 3201  C CE1   . TYR E 5 25   ? 220.870 219.198 174.322 1.00 76.16  ? 25   TYR A CE1   1 
ATOM 3202  C CE2   . TYR E 5 25   ? 222.713 220.211 173.186 1.00 74.18  ? 25   TYR A CE2   1 
ATOM 3203  C CZ    . TYR E 5 25   ? 221.924 219.111 173.439 1.00 75.60  ? 25   TYR A CZ    1 
ATOM 3204  O OH    . TYR E 5 25   ? 222.189 217.919 172.806 1.00 73.49  ? 25   TYR A OH    1 
ATOM 3205  N N     . LYS E 5 26   ? 218.389 225.376 175.407 1.00 50.31  ? 26   LYS A N     1 
ATOM 3206  C CA    . LYS E 5 26   ? 218.091 226.737 175.826 1.00 52.10  ? 26   LYS A CA    1 
ATOM 3207  C C     . LYS E 5 26   ? 216.911 226.741 176.787 1.00 52.19  ? 26   LYS A C     1 
ATOM 3208  O O     . LYS E 5 26   ? 215.952 225.985 176.612 1.00 54.09  ? 26   LYS A O     1 
ATOM 3209  C CB    . LYS E 5 26   ? 217.779 227.633 174.625 1.00 53.20  ? 26   LYS A CB    1 
ATOM 3210  C CG    . LYS E 5 26   ? 218.690 227.421 173.434 1.00 59.98  ? 26   LYS A CG    1 
ATOM 3211  C CD    . LYS E 5 26   ? 218.286 228.308 172.272 1.00 62.30  ? 26   LYS A CD    1 
ATOM 3212  C CE    . LYS E 5 26   ? 218.910 229.686 172.387 1.00 65.32  ? 26   LYS A CE    1 
ATOM 3213  N NZ    . LYS E 5 26   ? 220.388 229.634 172.232 1.00 69.52  ? 26   LYS A NZ    1 
ATOM 3214  N N     . VAL E 5 27   ? 216.986 227.596 177.799 1.00 44.05  ? 27   VAL A N     1 
ATOM 3215  C CA    . VAL E 5 27   ? 215.923 227.738 178.788 1.00 39.38  ? 27   VAL A CA    1 
ATOM 3216  C C     . VAL E 5 27   ? 214.988 228.846 178.313 1.00 43.79  ? 27   VAL A C     1 
ATOM 3217  O O     . VAL E 5 27   ? 215.440 229.990 178.152 1.00 43.13  ? 27   VAL A O     1 
ATOM 3218  C CB    . VAL E 5 27   ? 216.490 228.054 180.176 1.00 38.71  ? 27   VAL A CB    1 
ATOM 3219  C CG1   . VAL E 5 27   ? 215.380 228.471 181.119 1.00 42.36  ? 27   VAL A CG1   1 
ATOM 3220  C CG2   . VAL E 5 27   ? 217.234 226.854 180.725 1.00 40.29  ? 27   VAL A CG2   1 
ATOM 3221  N N     . PRO E 5 28   ? 213.713 228.560 178.068 1.00 47.99  ? 28   PRO A N     1 
ATOM 3222  C CA    . PRO E 5 28   ? 212.804 229.596 177.572 1.00 46.67  ? 28   PRO A CA    1 
ATOM 3223  C C     . PRO E 5 28   ? 212.441 230.599 178.654 1.00 49.55  ? 28   PRO A C     1 
ATOM 3224  O O     . PRO E 5 28   ? 212.627 230.371 179.850 1.00 55.67  ? 28   PRO A O     1 
ATOM 3225  C CB    . PRO E 5 28   ? 211.567 228.808 177.124 1.00 41.71  ? 28   PRO A CB    1 
ATOM 3226  C CG    . PRO E 5 28   ? 211.996 227.381 177.075 1.00 45.89  ? 28   PRO A CG    1 
ATOM 3227  C CD    . PRO E 5 28   ? 213.069 227.239 178.097 1.00 45.42  ? 28   PRO A CD    1 
ATOM 3228  N N     . SER E 5 29   ? 211.916 231.735 178.206 1.00 46.57  ? 29   SER A N     1 
ATOM 3229  C CA    . SER E 5 29   ? 211.374 232.759 179.083 1.00 46.53  ? 29   SER A CA    1 
ATOM 3230  C C     . SER E 5 29   ? 209.970 233.105 178.618 1.00 47.02  ? 29   SER A C     1 
ATOM 3231  O O     . SER E 5 29   ? 209.714 233.199 177.414 1.00 60.43  ? 29   SER A O     1 
ATOM 3232  C CB    . SER E 5 29   ? 212.249 234.013 179.092 1.00 53.62  ? 29   SER A CB    1 
ATOM 3233  O OG    . SER E 5 29   ? 212.191 234.679 177.844 1.00 67.52  ? 29   SER A OG    1 
ATOM 3234  N N     . LYS E 5 30   ? 209.061 233.291 179.569 1.00 43.61  ? 30   LYS A N     1 
ATOM 3235  C CA    . LYS E 5 30   ? 207.663 233.547 179.262 1.00 50.30  ? 30   LYS A CA    1 
ATOM 3236  C C     . LYS E 5 30   ? 207.151 234.694 180.118 1.00 53.17  ? 30   LYS A C     1 
ATOM 3237  O O     . LYS E 5 30   ? 207.657 234.947 181.213 1.00 57.79  ? 30   LYS A O     1 
ATOM 3238  C CB    . LYS E 5 30   ? 206.806 232.295 179.496 1.00 49.98  ? 30   LYS A CB    1 
ATOM 3239  C CG    . LYS E 5 30   ? 207.016 231.203 178.460 1.00 51.87  ? 30   LYS A CG    1 
ATOM 3240  C CD    . LYS E 5 30   ? 205.919 230.159 178.511 1.00 45.69  ? 30   LYS A CD    1 
ATOM 3241  C CE    . LYS E 5 30   ? 206.078 229.153 177.388 1.00 43.92  ? 30   LYS A CE    1 
ATOM 3242  N NZ    . LYS E 5 30   ? 204.835 228.369 177.172 1.00 60.91  ? 30   LYS A NZ    1 
ATOM 3243  N N     . LYS E 5 31   ? 206.142 235.392 179.603 1.00 50.84  ? 31   LYS A N     1 
ATOM 3244  C CA    . LYS E 5 31   ? 205.485 236.469 180.335 1.00 48.73  ? 31   LYS A CA    1 
ATOM 3245  C C     . LYS E 5 31   ? 204.339 235.874 181.143 1.00 56.70  ? 31   LYS A C     1 
ATOM 3246  O O     . LYS E 5 31   ? 203.360 235.381 180.575 1.00 69.14  ? 31   LYS A O     1 
ATOM 3247  C CB    . LYS E 5 31   ? 204.978 237.546 179.380 1.00 49.96  ? 31   LYS A CB    1 
ATOM 3248  C CG    . LYS E 5 31   ? 205.989 238.627 179.072 1.00 52.05  ? 31   LYS A CG    1 
ATOM 3249  C CD    . LYS E 5 31   ? 205.373 239.739 178.245 1.00 63.34  ? 31   LYS A CD    1 
ATOM 3250  C CE    . LYS E 5 31   ? 206.341 240.897 178.076 1.00 74.51  ? 31   LYS A CE    1 
ATOM 3251  N NZ    . LYS E 5 31   ? 206.369 241.773 179.280 1.00 70.99  ? 31   LYS A NZ    1 
ATOM 3252  N N     . PHE E 5 32   ? 204.457 235.922 182.464 1.00 45.93  ? 32   PHE A N     1 
ATOM 3253  C CA    . PHE E 5 32   ? 203.458 235.352 183.355 1.00 45.31  ? 32   PHE A CA    1 
ATOM 3254  C C     . PHE E 5 32   ? 202.605 236.462 183.947 1.00 49.52  ? 32   PHE A C     1 
ATOM 3255  O O     . PHE E 5 32   ? 203.132 237.483 184.401 1.00 52.35  ? 32   PHE A O     1 
ATOM 3256  C CB    . PHE E 5 32   ? 204.120 234.536 184.465 1.00 46.89  ? 32   PHE A CB    1 
ATOM 3257  C CG    . PHE E 5 32   ? 204.876 233.341 183.965 1.00 45.83  ? 32   PHE A CG    1 
ATOM 3258  C CD1   . PHE E 5 32   ? 204.232 232.132 183.772 1.00 43.81  ? 32   PHE A CD1   1 
ATOM 3259  C CD2   . PHE E 5 32   ? 206.227 233.427 183.686 1.00 45.13  ? 32   PHE A CD2   1 
ATOM 3260  C CE1   . PHE E 5 32   ? 204.923 231.033 183.309 1.00 42.13  ? 32   PHE A CE1   1 
ATOM 3261  C CE2   . PHE E 5 32   ? 206.923 232.330 183.224 1.00 46.79  ? 32   PHE A CE2   1 
ATOM 3262  C CZ    . PHE E 5 32   ? 206.269 231.132 183.036 1.00 43.86  ? 32   PHE A CZ    1 
ATOM 3263  N N     . LYS E 5 33   ? 201.291 236.260 183.933 1.00 52.08  ? 33   LYS A N     1 
ATOM 3264  C CA    . LYS E 5 33   ? 200.368 237.259 184.450 1.00 54.07  ? 33   LYS A CA    1 
ATOM 3265  C C     . LYS E 5 33   ? 200.431 237.308 185.971 1.00 53.76  ? 33   LYS A C     1 
ATOM 3266  O O     . LYS E 5 33   ? 200.557 236.277 186.637 1.00 58.14  ? 33   LYS A O     1 
ATOM 3267  C CB    . LYS E 5 33   ? 198.947 236.947 183.985 1.00 53.66  ? 33   LYS A CB    1 
ATOM 3268  C CG    . LYS E 5 33   ? 197.976 238.103 184.110 1.00 58.24  ? 33   LYS A CG    1 
ATOM 3269  C CD    . LYS E 5 33   ? 196.771 237.896 183.211 1.00 61.11  ? 33   LYS A CD    1 
ATOM 3270  C CE    . LYS E 5 33   ? 195.881 236.780 183.724 1.00 63.16  ? 33   LYS A CE    1 
ATOM 3271  N NZ    . LYS E 5 33   ? 194.853 237.283 184.674 1.00 60.00  ? 33   LYS A NZ    1 
ATOM 3272  N N     . VAL E 5 34   ? 200.346 238.515 186.520 1.00 49.77  ? 34   VAL A N     1 
ATOM 3273  C CA    . VAL E 5 34   ? 200.413 238.739 187.959 1.00 49.00  ? 34   VAL A CA    1 
ATOM 3274  C C     . VAL E 5 34   ? 199.027 239.128 188.445 1.00 54.71  ? 34   VAL A C     1 
ATOM 3275  O O     . VAL E 5 34   ? 198.451 240.118 187.978 1.00 62.36  ? 34   VAL A O     1 
ATOM 3276  C CB    . VAL E 5 34   ? 201.438 239.823 188.320 1.00 52.08  ? 34   VAL A CB    1 
ATOM 3277  C CG1   . VAL E 5 34   ? 201.422 240.083 189.813 1.00 56.98  ? 34   VAL A CG1   1 
ATOM 3278  C CG2   . VAL E 5 34   ? 202.814 239.405 187.877 1.00 52.25  ? 34   VAL A CG2   1 
ATOM 3279  N N     . LEU E 5 35   ? 198.495 238.357 189.383 1.00 49.48  ? 35   LEU A N     1 
ATOM 3280  C CA    . LEU E 5 35   ? 197.224 238.683 190.003 1.00 51.98  ? 35   LEU A CA    1 
ATOM 3281  C C     . LEU E 5 35   ? 197.453 239.523 191.255 1.00 56.63  ? 35   LEU A C     1 
ATOM 3282  O O     . LEU E 5 35   ? 198.564 239.623 191.776 1.00 57.10  ? 35   LEU A O     1 
ATOM 3283  C CB    . LEU E 5 35   ? 196.450 237.412 190.340 1.00 50.80  ? 35   LEU A CB    1 
ATOM 3284  C CG    . LEU E 5 35   ? 196.285 236.408 189.199 1.00 52.26  ? 35   LEU A CG    1 
ATOM 3285  C CD1   . LEU E 5 35   ? 195.473 235.214 189.659 1.00 55.73  ? 35   LEU A CD1   1 
ATOM 3286  C CD2   . LEU E 5 35   ? 195.633 237.069 188.002 1.00 51.58  ? 35   LEU A CD2   1 
ATOM 3287  N N     . GLY E 5 36   ? 196.383 240.138 191.732 1.00 58.10  ? 36   GLY A N     1 
ATOM 3288  C CA    . GLY E 5 36   ? 196.424 240.969 192.916 1.00 56.91  ? 36   GLY A CA    1 
ATOM 3289  C C     . GLY E 5 36   ? 196.036 242.397 192.604 1.00 65.43  ? 36   GLY A C     1 
ATOM 3290  O O     . GLY E 5 36   ? 195.615 242.734 191.494 1.00 72.01  ? 36   GLY A O     1 
ATOM 3291  N N     . ASN E 5 37   ? 196.186 243.253 193.612 1.00 66.72  ? 37   ASN A N     1 
ATOM 3292  C CA    . ASN E 5 37   ? 195.811 244.656 193.512 1.00 68.74  ? 37   ASN A CA    1 
ATOM 3293  C C     . ASN E 5 37   ? 196.985 245.574 193.188 1.00 70.30  ? 37   ASN A C     1 
ATOM 3294  O O     . ASN E 5 37   ? 196.831 246.798 193.235 1.00 75.14  ? 37   ASN A O     1 
ATOM 3295  C CB    . ASN E 5 37   ? 195.089 245.098 194.797 1.00 64.54  ? 37   ASN A CB    1 
ATOM 3296  C CG    . ASN E 5 37   ? 195.936 244.943 196.066 1.00 66.29  ? 37   ASN A CG    1 
ATOM 3297  O OD1   . ASN E 5 37   ? 197.157 245.087 196.066 1.00 68.12  ? 37   ASN A OD1   1 
ATOM 3298  N ND2   . ASN E 5 37   ? 195.261 244.641 197.167 1.00 66.10  ? 37   ASN A ND2   1 
ATOM 3299  N N     . THR E 5 38   ? 198.147 245.016 192.866 1.00 66.69  ? 38   THR A N     1 
ATOM 3300  C CA    . THR E 5 38   ? 199.305 245.831 192.544 1.00 69.38  ? 38   THR A CA    1 
ATOM 3301  C C     . THR E 5 38   ? 199.204 246.363 191.115 1.00 77.19  ? 38   THR A C     1 
ATOM 3302  O O     . THR E 5 38   ? 198.361 245.942 190.320 1.00 79.84  ? 38   THR A O     1 
ATOM 3303  C CB    . THR E 5 38   ? 200.592 245.029 192.730 1.00 69.45  ? 38   THR A CB    1 
ATOM 3304  O OG1   . THR E 5 38   ? 201.708 245.923 192.822 1.00 73.82  ? 38   THR A OG1   1 
ATOM 3305  C CG2   . THR E 5 38   ? 200.805 244.079 191.566 1.00 67.61  ? 38   THR A CG2   1 
ATOM 3306  N N     . ASP E 5 39   ? 200.078 247.320 190.798 1.00 79.25  ? 39   ASP A N     1 
ATOM 3307  C CA    . ASP E 5 39   ? 200.104 247.894 189.457 1.00 79.99  ? 39   ASP A CA    1 
ATOM 3308  C C     . ASP E 5 39   ? 200.750 246.957 188.446 1.00 82.45  ? 39   ASP A C     1 
ATOM 3309  O O     . ASP E 5 39   ? 200.452 247.045 187.250 1.00 85.19  ? 39   ASP A O     1 
ATOM 3310  C CB    . ASP E 5 39   ? 200.809 249.258 189.493 1.00 85.37  ? 39   ASP A CB    1 
ATOM 3311  C CG    . ASP E 5 39   ? 202.330 249.155 189.412 1.00 96.06  ? 39   ASP A CG    1 
ATOM 3312  O OD1   . ASP E 5 39   ? 202.883 249.017 188.298 1.00 92.33  ? 39   ASP A OD1   1 
ATOM 3313  O OD2   . ASP E 5 39   ? 202.978 249.210 190.478 1.00 100.91 ? 39   ASP A OD2   1 
ATOM 3314  N N     . ARG E 5 40   ? 201.635 246.071 188.897 1.00 80.63  ? 40   ARG A N     1 
ATOM 3315  C CA    . ARG E 5 40   ? 202.305 245.143 187.996 1.00 74.92  ? 40   ARG A CA    1 
ATOM 3316  C C     . ARG E 5 40   ? 201.322 244.089 187.504 1.00 75.85  ? 40   ARG A C     1 
ATOM 3317  O O     . ARG E 5 40   ? 200.597 243.483 188.297 1.00 80.87  ? 40   ARG A O     1 
ATOM 3318  C CB    . ARG E 5 40   ? 203.483 244.483 188.707 1.00 65.45  ? 40   ARG A CB    1 
ATOM 3319  C CG    . ARG E 5 40   ? 204.562 243.965 187.781 1.00 63.66  ? 40   ARG A CG    1 
ATOM 3320  C CD    . ARG E 5 40   ? 205.770 243.496 188.569 1.00 62.80  ? 40   ARG A CD    1 
ATOM 3321  N NE    . ARG E 5 40   ? 206.965 243.427 187.740 1.00 66.77  ? 40   ARG A NE    1 
ATOM 3322  C CZ    . ARG E 5 40   ? 208.203 243.414 188.213 1.00 71.15  ? 40   ARG A CZ    1 
ATOM 3323  N NH1   . ARG E 5 40   ? 208.448 243.466 189.511 1.00 67.09  ? 40   ARG A NH1   1 
ATOM 3324  N NH2   . ARG E 5 40   ? 209.222 243.351 187.361 1.00 72.94  ? 40   ARG A NH2   1 
ATOM 3325  N N     . HIS E 5 41   ? 201.298 243.871 186.195 1.00 68.44  ? 41   HIS A N     1 
ATOM 3326  C CA    . HIS E 5 41   ? 200.348 242.947 185.590 1.00 66.88  ? 41   HIS A CA    1 
ATOM 3327  C C     . HIS E 5 41   ? 201.009 241.768 184.899 1.00 61.46  ? 41   HIS A C     1 
ATOM 3328  O O     . HIS E 5 41   ? 200.472 240.658 184.938 1.00 60.02  ? 41   HIS A O     1 
ATOM 3329  C CB    . HIS E 5 41   ? 199.459 243.692 184.588 1.00 70.97  ? 41   HIS A CB    1 
ATOM 3330  C CG    . HIS E 5 41   ? 198.478 244.621 185.231 1.00 80.17  ? 41   HIS A CG    1 
ATOM 3331  N ND1   . HIS E 5 41   ? 198.105 245.820 184.664 1.00 82.29  ? 41   HIS A ND1   1 
ATOM 3332  C CD2   . HIS E 5 41   ? 197.796 244.527 186.397 1.00 81.44  ? 41   HIS A CD2   1 
ATOM 3333  C CE1   . HIS E 5 41   ? 197.234 246.425 185.452 1.00 82.56  ? 41   HIS A CE1   1 
ATOM 3334  N NE2   . HIS E 5 41   ? 197.029 245.661 186.510 1.00 84.74  ? 41   HIS A NE2   1 
ATOM 3335  N N     . SER E 5 42   ? 202.157 241.975 184.265 1.00 58.18  ? 42   SER A N     1 
ATOM 3336  C CA    . SER E 5 42   ? 202.892 240.909 183.605 1.00 53.75  ? 42   SER A CA    1 
ATOM 3337  C C     . SER E 5 42   ? 204.360 241.004 183.981 1.00 50.39  ? 42   SER A C     1 
ATOM 3338  O O     . SER E 5 42   ? 204.922 242.100 184.048 1.00 57.18  ? 42   SER A O     1 
ATOM 3339  C CB    . SER E 5 42   ? 202.737 240.982 182.084 1.00 64.30  ? 42   SER A CB    1 
ATOM 3340  O OG    . SER E 5 42   ? 203.566 240.031 181.442 1.00 67.81  ? 42   SER A OG    1 
ATOM 3341  N N     . ILE E 5 43   ? 204.976 239.854 184.229 1.00 48.42  ? 43   ILE A N     1 
ATOM 3342  C CA    . ILE E 5 43   ? 206.392 239.777 184.558 1.00 51.47  ? 43   ILE A CA    1 
ATOM 3343  C C     . ILE E 5 43   ? 207.026 238.708 183.677 1.00 52.78  ? 43   ILE A C     1 
ATOM 3344  O O     . ILE E 5 43   ? 206.423 237.660 183.420 1.00 58.74  ? 43   ILE A O     1 
ATOM 3345  C CB    . ILE E 5 43   ? 206.615 239.493 186.065 1.00 49.86  ? 43   ILE A CB    1 
ATOM 3346  C CG1   . ILE E 5 43   ? 208.100 239.487 186.421 1.00 47.62  ? 43   ILE A CG1   1 
ATOM 3347  C CG2   . ILE E 5 43   ? 205.968 238.187 186.501 1.00 56.33  ? 43   ILE A CG2   1 
ATOM 3348  C CD1   . ILE E 5 43   ? 208.352 239.615 187.902 1.00 51.96  ? 43   ILE A CD1   1 
ATOM 3349  N N     . LYS E 5 44   ? 208.211 239.002 183.157 1.00 45.78  ? 44   LYS A N     1 
ATOM 3350  C CA    . LYS E 5 44   ? 208.966 238.023 182.393 1.00 46.42  ? 44   LYS A CA    1 
ATOM 3351  C C     . LYS E 5 44   ? 209.806 237.198 183.354 1.00 49.56  ? 44   LYS A C     1 
ATOM 3352  O O     . LYS E 5 44   ? 210.549 237.752 184.168 1.00 60.95  ? 44   LYS A O     1 
ATOM 3353  C CB    . LYS E 5 44   ? 209.852 238.704 181.350 1.00 53.01  ? 44   LYS A CB    1 
ATOM 3354  C CG    . LYS E 5 44   ? 210.728 237.744 180.563 1.00 56.27  ? 44   LYS A CG    1 
ATOM 3355  C CD    . LYS E 5 44   ? 209.996 237.154 179.372 1.00 54.32  ? 44   LYS A CD    1 
ATOM 3356  C CE    . LYS E 5 44   ? 209.569 238.229 178.398 1.00 59.12  ? 44   LYS A CE    1 
ATOM 3357  N NZ    . LYS E 5 44   ? 210.725 239.023 177.926 1.00 67.21  ? 44   LYS A NZ    1 
ATOM 3358  N N     . LYS E 5 45   ? 209.661 235.880 183.283 1.00 50.27  ? 45   LYS A N     1 
ATOM 3359  C CA    . LYS E 5 45   ? 210.408 234.969 184.134 1.00 48.94  ? 45   LYS A CA    1 
ATOM 3360  C C     . LYS E 5 45   ? 210.976 233.837 183.295 1.00 49.88  ? 45   LYS A C     1 
ATOM 3361  O O     . LYS E 5 45   ? 210.449 233.494 182.235 1.00 52.64  ? 45   LYS A O     1 
ATOM 3362  C CB    . LYS E 5 45   ? 209.544 234.399 185.266 1.00 41.02  ? 45   LYS A CB    1 
ATOM 3363  C CG    . LYS E 5 45   ? 209.085 235.430 186.277 1.00 40.10  ? 45   LYS A CG    1 
ATOM 3364  C CD    . LYS E 5 45   ? 208.632 234.768 187.557 1.00 42.91  ? 45   LYS A CD    1 
ATOM 3365  C CE    . LYS E 5 45   ? 208.258 235.796 188.602 1.00 46.44  ? 45   LYS A CE    1 
ATOM 3366  N NZ    . LYS E 5 45   ? 208.235 235.194 189.961 1.00 53.07  ? 45   LYS A NZ    1 
ATOM 3367  N N     . ASN E 5 46   ? 212.062 233.261 183.788 1.00 44.17  ? 46   ASN A N     1 
ATOM 3368  C CA    . ASN E 5 46   ? 212.750 232.176 183.110 1.00 40.94  ? 46   ASN A CA    1 
ATOM 3369  C C     . ASN E 5 46   ? 212.266 230.832 183.632 1.00 47.22  ? 46   ASN A C     1 
ATOM 3370  O O     . ASN E 5 46   ? 211.843 230.707 184.784 1.00 52.07  ? 46   ASN A O     1 
ATOM 3371  C CB    . ASN E 5 46   ? 214.256 232.290 183.305 1.00 38.29  ? 46   ASN A CB    1 
ATOM 3372  C CG    . ASN E 5 46   ? 214.802 233.620 182.843 1.00 56.58  ? 46   ASN A CG    1 
ATOM 3373  O OD1   . ASN E 5 46   ? 214.438 234.117 181.779 1.00 67.92  ? 46   ASN A OD1   1 
ATOM 3374  N ND2   . ASN E 5 46   ? 215.693 234.199 183.635 1.00 59.86  ? 46   ASN A ND2   1 
ATOM 3375  N N     . LEU E 5 47   ? 212.338 229.821 182.771 1.00 44.13  ? 47   LEU A N     1 
ATOM 3376  C CA    . LEU E 5 47   ? 211.884 228.477 183.122 1.00 38.17  ? 47   LEU A CA    1 
ATOM 3377  C C     . LEU E 5 47   ? 213.028 227.666 183.731 1.00 39.11  ? 47   LEU A C     1 
ATOM 3378  O O     . LEU E 5 47   ? 213.419 226.607 183.245 1.00 45.33  ? 47   LEU A O     1 
ATOM 3379  C CB    . LEU E 5 47   ? 211.293 227.789 181.900 1.00 39.93  ? 47   LEU A CB    1 
ATOM 3380  C CG    . LEU E 5 47   ? 210.164 228.567 181.225 1.00 42.17  ? 47   LEU A CG    1 
ATOM 3381  C CD1   . LEU E 5 47   ? 209.576 227.769 180.088 1.00 48.99  ? 47   LEU A CD1   1 
ATOM 3382  C CD2   . LEU E 5 47   ? 209.086 228.935 182.220 1.00 38.59  ? 47   LEU A CD2   1 
ATOM 3383  N N     . ILE E 5 48   ? 213.562 228.198 184.827 1.00 36.13  ? 48   ILE A N     1 
ATOM 3384  C CA    . ILE E 5 48   ? 214.595 227.530 185.609 1.00 35.60  ? 48   ILE A CA    1 
ATOM 3385  C C     . ILE E 5 48   ? 214.495 228.054 187.035 1.00 39.68  ? 48   ILE A C     1 
ATOM 3386  O O     . ILE E 5 48   ? 214.252 229.243 187.257 1.00 49.79  ? 48   ILE A O     1 
ATOM 3387  C CB    . ILE E 5 48   ? 215.997 227.746 184.984 1.00 33.67  ? 48   ILE A CB    1 
ATOM 3388  C CG1   . ILE E 5 48   ? 217.085 227.049 185.801 1.00 32.63  ? 48   ILE A CG1   1 
ATOM 3389  C CG2   . ILE E 5 48   ? 216.304 229.226 184.800 1.00 38.91  ? 48   ILE A CG2   1 
ATOM 3390  C CD1   . ILE E 5 48   ? 218.473 227.206 185.229 1.00 30.37  ? 48   ILE A CD1   1 
ATOM 3391  N N     . GLY E 5 49   ? 214.634 227.156 188.002 1.00 36.00  ? 49   GLY A N     1 
ATOM 3392  C CA    . GLY E 5 49   ? 214.509 227.562 189.389 1.00 40.16  ? 49   GLY A CA    1 
ATOM 3393  C C     . GLY E 5 49   ? 214.670 226.382 190.318 1.00 43.06  ? 49   GLY A C     1 
ATOM 3394  O O     . GLY E 5 49   ? 214.904 225.248 189.891 1.00 47.07  ? 49   GLY A O     1 
ATOM 3395  N N     . ALA E 5 50   ? 214.544 226.668 191.610 1.00 41.00  ? 50   ALA A N     1 
ATOM 3396  C CA    . ALA E 5 50   ? 214.671 225.648 192.637 1.00 36.19  ? 50   ALA A CA    1 
ATOM 3397  C C     . ALA E 5 50   ? 213.666 225.911 193.745 1.00 35.60  ? 50   ALA A C     1 
ATOM 3398  O O     . ALA E 5 50   ? 213.294 227.056 194.010 1.00 41.61  ? 50   ALA A O     1 
ATOM 3399  C CB    . ALA E 5 50   ? 216.088 225.602 193.218 1.00 33.07  ? 50   ALA A CB    1 
ATOM 3400  N N     . LEU E 5 51   ? 213.226 224.835 194.388 1.00 35.09  ? 51   LEU A N     1 
ATOM 3401  C CA    . LEU E 5 51   ? 212.323 224.906 195.527 1.00 33.88  ? 51   LEU A CA    1 
ATOM 3402  C C     . LEU E 5 51   ? 213.069 224.471 196.778 1.00 41.90  ? 51   LEU A C     1 
ATOM 3403  O O     . LEU E 5 51   ? 213.635 223.375 196.818 1.00 49.28  ? 51   LEU A O     1 
ATOM 3404  C CB    . LEU E 5 51   ? 211.091 224.027 195.313 1.00 30.28  ? 51   LEU A CB    1 
ATOM 3405  C CG    . LEU E 5 51   ? 210.107 223.977 196.482 1.00 39.35  ? 51   LEU A CG    1 
ATOM 3406  C CD1   . LEU E 5 51   ? 209.276 225.245 196.545 1.00 45.78  ? 51   LEU A CD1   1 
ATOM 3407  C CD2   . LEU E 5 51   ? 209.211 222.761 196.375 1.00 45.44  ? 51   LEU A CD2   1 
ATOM 3408  N N     . LEU E 5 52   ? 213.067 225.328 197.791 1.00 38.12  ? 52   LEU A N     1 
ATOM 3409  C CA    . LEU E 5 52   ? 213.752 225.067 199.047 1.00 38.26  ? 52   LEU A CA    1 
ATOM 3410  C C     . LEU E 5 52   ? 212.726 224.850 200.149 1.00 43.65  ? 52   LEU A C     1 
ATOM 3411  O O     . LEU E 5 52   ? 211.748 225.594 200.253 1.00 51.75  ? 52   LEU A O     1 
ATOM 3412  C CB    . LEU E 5 52   ? 214.677 226.225 199.420 1.00 38.18  ? 52   LEU A CB    1 
ATOM 3413  C CG    . LEU E 5 52   ? 215.544 226.838 198.323 1.00 37.82  ? 52   LEU A CG    1 
ATOM 3414  C CD1   . LEU E 5 52   ? 216.332 228.003 198.884 1.00 38.99  ? 52   LEU A CD1   1 
ATOM 3415  C CD2   . LEU E 5 52   ? 216.474 225.803 197.737 1.00 44.76  ? 52   LEU A CD2   1 
ATOM 3416  N N     . PHE E 5 53   ? 212.954 223.828 200.970 1.00 39.79  ? 53   PHE A N     1 
ATOM 3417  C CA    . PHE E 5 53   ? 212.034 223.499 202.046 1.00 43.87  ? 53   PHE A CA    1 
ATOM 3418  C C     . PHE E 5 53   ? 212.819 222.911 203.206 1.00 54.20  ? 53   PHE A C     1 
ATOM 3419  O O     . PHE E 5 53   ? 213.957 222.464 203.047 1.00 60.49  ? 53   PHE A O     1 
ATOM 3420  C CB    . PHE E 5 53   ? 210.945 222.520 201.584 1.00 43.56  ? 53   PHE A CB    1 
ATOM 3421  C CG    . PHE E 5 53   ? 211.459 221.385 200.740 1.00 40.77  ? 53   PHE A CG    1 
ATOM 3422  C CD1   . PHE E 5 53   ? 211.954 220.233 201.327 1.00 42.03  ? 53   PHE A CD1   1 
ATOM 3423  C CD2   . PHE E 5 53   ? 211.427 221.462 199.359 1.00 46.16  ? 53   PHE A CD2   1 
ATOM 3424  C CE1   . PHE E 5 53   ? 212.422 219.191 200.555 1.00 47.30  ? 53   PHE A CE1   1 
ATOM 3425  C CE2   . PHE E 5 53   ? 211.892 220.421 198.583 1.00 45.85  ? 53   PHE A CE2   1 
ATOM 3426  C CZ    . PHE E 5 53   ? 212.389 219.286 199.182 1.00 46.31  ? 53   PHE A CZ    1 
ATOM 3427  N N     . ASP E 5 54   ? 212.201 222.924 204.382 1.00 53.26  ? 54   ASP A N     1 
ATOM 3428  C CA    . ASP E 5 54   ? 212.793 222.286 205.546 1.00 50.04  ? 54   ASP A CA    1 
ATOM 3429  C C     . ASP E 5 54   ? 212.686 220.771 205.430 1.00 51.71  ? 54   ASP A C     1 
ATOM 3430  O O     . ASP E 5 54   ? 211.778 220.239 204.786 1.00 60.27  ? 54   ASP A O     1 
ATOM 3431  C CB    . ASP E 5 54   ? 212.117 222.767 206.829 1.00 54.66  ? 54   ASP A CB    1 
ATOM 3432  C CG    . ASP E 5 54   ? 212.386 224.229 207.114 1.00 63.68  ? 54   ASP A CG    1 
ATOM 3433  O OD1   . ASP E 5 54   ? 213.119 224.863 206.328 1.00 66.08  ? 54   ASP A OD1   1 
ATOM 3434  O OD2   . ASP E 5 54   ? 211.868 224.747 208.125 1.00 60.07  ? 54   ASP A OD2   1 
ATOM 3435  N N     . SER E 5 55   ? 213.633 220.080 206.057 1.00 55.96  ? 55   SER A N     1 
ATOM 3436  C CA    . SER E 5 55   ? 213.722 218.631 205.933 1.00 53.74  ? 55   SER A CA    1 
ATOM 3437  C C     . SER E 5 55   ? 212.557 217.944 206.632 1.00 57.27  ? 55   SER A C     1 
ATOM 3438  O O     . SER E 5 55   ? 212.083 218.396 207.678 1.00 62.50  ? 55   SER A O     1 
ATOM 3439  C CB    . SER E 5 55   ? 215.041 218.132 206.519 1.00 56.12  ? 55   SER A CB    1 
ATOM 3440  O OG    . SER E 5 55   ? 216.090 219.047 206.261 1.00 69.54  ? 55   SER A OG    1 
ATOM 3441  N N     . GLY E 5 56   ? 212.088 216.851 206.036 1.00 59.05  ? 56   GLY A N     1 
ATOM 3442  C CA    . GLY E 5 56   ? 211.081 216.039 206.687 1.00 58.13  ? 56   GLY A CA    1 
ATOM 3443  C C     . GLY E 5 56   ? 211.643 215.315 207.894 1.00 61.19  ? 56   GLY A C     1 
ATOM 3444  O O     . GLY E 5 56   ? 212.821 214.962 207.950 1.00 63.23  ? 56   GLY A O     1 
ATOM 3445  N N     . GLU E 5 57   ? 210.781 215.090 208.877 1.00 62.48  ? 57   GLU A N     1 
ATOM 3446  C CA    . GLU E 5 57   ? 211.181 214.500 210.143 1.00 61.57  ? 57   GLU A CA    1 
ATOM 3447  C C     . GLU E 5 57   ? 210.547 213.127 210.314 1.00 60.23  ? 57   GLU A C     1 
ATOM 3448  O O     . GLU E 5 57   ? 209.429 212.877 209.856 1.00 63.07  ? 57   GLU A O     1 
ATOM 3449  C CB    . GLU E 5 57   ? 210.785 215.403 211.314 1.00 63.31  ? 57   GLU A CB    1 
ATOM 3450  C CG    . GLU E 5 57   ? 211.410 216.784 211.265 1.00 70.90  ? 57   GLU A CG    1 
ATOM 3451  C CD    . GLU E 5 57   ? 211.232 217.550 212.559 1.00 94.75  ? 57   GLU A CD    1 
ATOM 3452  O OE1   . GLU E 5 57   ? 210.183 217.379 213.213 1.00 98.75  ? 57   GLU A OE1   1 
ATOM 3453  O OE2   . GLU E 5 57   ? 212.142 218.323 212.923 1.00 110.16 ? 57   GLU A OE2   1 
ATOM 3454  N N     . THR E 5 58   ? 211.278 212.235 210.973 1.00 55.71  ? 58   THR A N     1 
ATOM 3455  C CA    . THR E 5 58   ? 210.752 210.920 211.287 1.00 53.15  ? 58   THR A CA    1 
ATOM 3456  C C     . THR E 5 58   ? 209.753 211.010 212.436 1.00 55.65  ? 58   THR A C     1 
ATOM 3457  O O     . THR E 5 58   ? 209.699 211.998 213.172 1.00 56.96  ? 58   THR A O     1 
ATOM 3458  C CB    . THR E 5 58   ? 211.883 209.961 211.652 1.00 59.14  ? 58   THR A CB    1 
ATOM 3459  O OG1   . THR E 5 58   ? 212.635 210.505 212.742 1.00 71.11  ? 58   THR A OG1   1 
ATOM 3460  C CG2   . THR E 5 58   ? 212.807 209.766 210.470 1.00 67.63  ? 58   THR A CG2   1 
ATOM 3461  N N     . ALA E 5 59   ? 208.955 209.958 212.585 1.00 53.47  ? 59   ALA A N     1 
ATOM 3462  C CA    . ALA E 5 59   ? 207.946 209.890 213.631 1.00 49.66  ? 59   ALA A CA    1 
ATOM 3463  C C     . ALA E 5 59   ? 208.477 209.283 214.922 1.00 50.70  ? 59   ALA A C     1 
ATOM 3464  O O     . ALA E 5 59   ? 207.686 208.997 215.826 1.00 52.57  ? 59   ALA A O     1 
ATOM 3465  C CB    . ALA E 5 59   ? 206.734 209.095 213.144 1.00 44.50  ? 59   ALA A CB    1 
ATOM 3466  N N     . GLU E 5 60   ? 209.792 209.076 215.022 1.00 50.96  ? 60   GLU A N     1 
ATOM 3467  C CA    . GLU E 5 60   ? 210.366 208.436 216.202 1.00 52.26  ? 60   GLU A CA    1 
ATOM 3468  C C     . GLU E 5 60   ? 210.222 209.310 217.442 1.00 52.85  ? 60   GLU A C     1 
ATOM 3469  O O     . GLU E 5 60   ? 209.902 208.805 218.525 1.00 56.18  ? 60   GLU A O     1 
ATOM 3470  C CB    . GLU E 5 60   ? 211.834 208.100 215.947 1.00 53.71  ? 60   GLU A CB    1 
ATOM 3471  C CG    . GLU E 5 60   ? 212.536 207.445 217.121 1.00 59.56  ? 60   GLU A CG    1 
ATOM 3472  C CD    . GLU E 5 60   ? 214.032 207.344 216.920 1.00 76.51  ? 60   GLU A CD    1 
ATOM 3473  O OE1   . GLU E 5 60   ? 214.644 208.347 216.499 1.00 82.75  ? 60   GLU A OE1   1 
ATOM 3474  O OE2   . GLU E 5 60   ? 214.596 206.262 217.182 1.00 79.13  ? 60   GLU A OE2   1 
ATOM 3475  N N     . ALA E 5 61   ? 210.452 210.619 217.307 1.00 49.71  ? 61   ALA A N     1 
ATOM 3476  C CA    . ALA E 5 61   ? 210.313 211.522 218.447 1.00 49.81  ? 61   ALA A CA    1 
ATOM 3477  C C     . ALA E 5 61   ? 208.869 211.592 218.927 1.00 52.42  ? 61   ALA A C     1 
ATOM 3478  O O     . ALA E 5 61   ? 208.610 211.586 220.138 1.00 58.43  ? 61   ALA A O     1 
ATOM 3479  C CB    . ALA E 5 61   ? 210.824 212.912 218.079 1.00 52.77  ? 61   ALA A CB    1 
ATOM 3480  N N     . THR E 5 62   ? 207.919 211.641 217.990 1.00 45.88  ? 62   THR A N     1 
ATOM 3481  C CA    . THR E 5 62   ? 206.506 211.627 218.349 1.00 44.40  ? 62   THR A CA    1 
ATOM 3482  C C     . THR E 5 62   ? 206.125 210.318 219.029 1.00 49.12  ? 62   THR A C     1 
ATOM 3483  O O     . THR E 5 62   ? 205.350 210.313 219.993 1.00 55.94  ? 62   THR A O     1 
ATOM 3484  C CB    . THR E 5 62   ? 205.654 211.859 217.101 1.00 42.04  ? 62   THR A CB    1 
ATOM 3485  O OG1   . THR E 5 62   ? 206.056 213.080 216.472 1.00 46.66  ? 62   THR A OG1   1 
ATOM 3486  C CG2   . THR E 5 62   ? 204.182 211.958 217.458 1.00 44.70  ? 62   THR A CG2   1 
ATOM 3487  N N     . ARG E 5 63   ? 206.677 209.198 218.552 1.00 42.66  ? 63   ARG A N     1 
ATOM 3488  C CA    . ARG E 5 63   ? 206.403 207.904 219.170 1.00 39.86  ? 63   ARG A CA    1 
ATOM 3489  C C     . ARG E 5 63   ? 206.941 207.839 220.594 1.00 42.27  ? 63   ARG A C     1 
ATOM 3490  O O     . ARG E 5 63   ? 206.266 207.328 221.497 1.00 52.95  ? 63   ARG A O     1 
ATOM 3491  C CB    . ARG E 5 63   ? 206.999 206.785 218.317 1.00 42.44  ? 63   ARG A CB    1 
ATOM 3492  C CG    . ARG E 5 63   ? 207.018 205.427 218.991 1.00 42.08  ? 63   ARG A CG    1 
ATOM 3493  C CD    . ARG E 5 63   ? 207.220 204.315 217.986 1.00 39.23  ? 63   ARG A CD    1 
ATOM 3494  N NE    . ARG E 5 63   ? 208.285 204.616 217.038 1.00 40.94  ? 63   ARG A NE    1 
ATOM 3495  C CZ    . ARG E 5 63   ? 209.573 204.413 217.272 1.00 46.43  ? 63   ARG A CZ    1 
ATOM 3496  N NH1   . ARG E 5 63   ? 209.996 203.899 218.415 1.00 44.75  ? 63   ARG A NH1   1 
ATOM 3497  N NH2   . ARG E 5 63   ? 210.461 204.731 216.335 1.00 51.01  ? 63   ARG A NH2   1 
ATOM 3498  N N     . LEU E 5 64   ? 208.153 208.355 220.814 1.00 39.59  ? 64   LEU A N     1 
ATOM 3499  C CA    . LEU E 5 64   ? 208.721 208.368 222.160 1.00 41.31  ? 64   LEU A CA    1 
ATOM 3500  C C     . LEU E 5 64   ? 207.918 209.263 223.096 1.00 44.29  ? 64   LEU A C     1 
ATOM 3501  O O     . LEU E 5 64   ? 207.686 208.906 224.259 1.00 49.52  ? 64   LEU A O     1 
ATOM 3502  C CB    . LEU E 5 64   ? 210.182 208.810 222.117 1.00 39.10  ? 64   LEU A CB    1 
ATOM 3503  C CG    . LEU E 5 64   ? 211.145 207.884 221.372 1.00 44.23  ? 64   LEU A CG    1 
ATOM 3504  C CD1   . LEU E 5 64   ? 212.533 208.495 221.307 1.00 51.09  ? 64   LEU A CD1   1 
ATOM 3505  C CD2   . LEU E 5 64   ? 211.186 206.514 222.022 1.00 48.65  ? 64   LEU A CD2   1 
ATOM 3506  N N     . LYS E 5 65   ? 207.474 210.425 222.603 1.00 38.72  ? 65   LYS A N     1 
ATOM 3507  C CA    . LYS E 5 65   ? 206.630 211.301 223.412 1.00 38.41  ? 65   LYS A CA    1 
ATOM 3508  C C     . LYS E 5 65   ? 205.306 210.629 223.760 1.00 42.70  ? 65   LYS A C     1 
ATOM 3509  O O     . LYS E 5 65   ? 204.838 210.720 224.901 1.00 50.63  ? 65   LYS A O     1 
ATOM 3510  C CB    . LYS E 5 65   ? 206.383 212.618 222.675 1.00 43.55  ? 65   LYS A CB    1 
ATOM 3511  C CG    . LYS E 5 65   ? 207.592 213.549 222.514 1.00 43.58  ? 65   LYS A CG    1 
ATOM 3512  C CD    . LYS E 5 65   ? 207.861 214.439 223.728 1.00 49.52  ? 65   LYS A CD    1 
ATOM 3513  C CE    . LYS E 5 65   ? 208.847 213.829 224.715 1.00 56.04  ? 65   LYS A CE    1 
ATOM 3514  N NZ    . LYS E 5 65   ? 209.094 214.725 225.876 1.00 65.18  ? 65   LYS A NZ    1 
ATOM 3515  N N     . ARG E 5 66   ? 204.699 209.939 222.791 1.00 37.57  ? 66   ARG A N     1 
ATOM 3516  C CA    . ARG E 5 66   ? 203.434 209.245 223.019 1.00 37.99  ? 66   ARG A CA    1 
ATOM 3517  C C     . ARG E 5 66   ? 203.586 208.122 224.039 1.00 43.66  ? 66   ARG A C     1 
ATOM 3518  O O     . ARG E 5 66   ? 202.730 207.945 224.919 1.00 51.95  ? 66   ARG A O     1 
ATOM 3519  C CB    . ARG E 5 66   ? 202.918 208.701 221.689 1.00 33.50  ? 66   ARG A CB    1 
ATOM 3520  C CG    . ARG E 5 66   ? 201.641 207.902 221.761 1.00 37.18  ? 66   ARG A CG    1 
ATOM 3521  C CD    . ARG E 5 66   ? 201.149 207.586 220.362 1.00 44.74  ? 66   ARG A CD    1 
ATOM 3522  N NE    . ARG E 5 66   ? 202.120 206.805 219.606 1.00 46.61  ? 66   ARG A NE    1 
ATOM 3523  C CZ    . ARG E 5 66   ? 202.686 207.205 218.476 1.00 42.78  ? 66   ARG A CZ    1 
ATOM 3524  N NH1   . ARG E 5 66   ? 202.409 208.381 217.943 1.00 45.46  ? 66   ARG A NH1   1 
ATOM 3525  N NH2   . ARG E 5 66   ? 203.554 206.404 217.867 1.00 40.18  ? 66   ARG A NH2   1 
ATOM 3526  N N     . THR E 5 67   ? 204.676 207.358 223.937 1.00 38.24  ? 67   THR A N     1 
ATOM 3527  C CA    . THR E 5 67   ? 204.937 206.294 224.899 1.00 40.69  ? 67   THR A CA    1 
ATOM 3528  C C     . THR E 5 67   ? 205.169 206.860 226.296 1.00 48.69  ? 67   THR A C     1 
ATOM 3529  O O     . THR E 5 67   ? 204.702 206.289 227.290 1.00 53.18  ? 67   THR A O     1 
ATOM 3530  C CB    . THR E 5 67   ? 206.135 205.465 224.436 1.00 45.52  ? 67   THR A CB    1 
ATOM 3531  O OG1   . THR E 5 67   ? 205.885 204.974 223.113 1.00 41.39  ? 67   THR A OG1   1 
ATOM 3532  C CG2   . THR E 5 67   ? 206.365 204.281 225.358 1.00 57.12  ? 67   THR A CG2   1 
ATOM 3533  N N     . ALA E 5 68   ? 205.865 207.998 226.388 1.00 44.21  ? 68   ALA A N     1 
ATOM 3534  C CA    . ALA E 5 68   ? 206.063 208.648 227.682 1.00 42.47  ? 68   ALA A CA    1 
ATOM 3535  C C     . ALA E 5 68   ? 204.742 209.109 228.289 1.00 44.63  ? 68   ALA A C     1 
ATOM 3536  O O     . ALA E 5 68   ? 204.527 208.970 229.501 1.00 50.96  ? 68   ALA A O     1 
ATOM 3537  C CB    . ALA E 5 68   ? 207.023 209.826 227.531 1.00 46.81  ? 68   ALA A CB    1 
ATOM 3538  N N     . ARG E 5 69   ? 203.847 209.662 227.463 1.00 39.10  ? 69   ARG A N     1 
ATOM 3539  C CA    . ARG E 5 69   ? 202.532 210.073 227.955 1.00 38.10  ? 69   ARG A CA    1 
ATOM 3540  C C     . ARG E 5 69   ? 201.731 208.883 228.465 1.00 43.98  ? 69   ARG A C     1 
ATOM 3541  O O     . ARG E 5 69   ? 201.076 208.968 229.515 1.00 52.70  ? 69   ARG A O     1 
ATOM 3542  C CB    . ARG E 5 69   ? 201.756 210.797 226.856 1.00 34.11  ? 69   ARG A CB    1 
ATOM 3543  C CG    . ARG E 5 69   ? 202.378 212.097 226.403 1.00 44.40  ? 69   ARG A CG    1 
ATOM 3544  C CD    . ARG E 5 69   ? 201.458 212.852 225.467 1.00 45.38  ? 69   ARG A CD    1 
ATOM 3545  N NE    . ARG E 5 69   ? 201.126 212.065 224.287 1.00 42.20  ? 69   ARG A NE    1 
ATOM 3546  C CZ    . ARG E 5 69   ? 201.446 212.407 223.048 1.00 44.77  ? 69   ARG A CZ    1 
ATOM 3547  N NH1   . ARG E 5 69   ? 202.123 213.512 222.790 1.00 45.00  ? 69   ARG A NH1   1 
ATOM 3548  N NH2   . ARG E 5 69   ? 201.082 211.618 222.043 1.00 48.38  ? 69   ARG A NH2   1 
ATOM 3549  N N     . ARG E 5 70   ? 201.777 207.764 227.737 1.00 36.51  ? 70   ARG A N     1 
ATOM 3550  C CA    . ARG E 5 70   ? 201.083 206.559 228.184 1.00 36.63  ? 70   ARG A CA    1 
ATOM 3551  C C     . ARG E 5 70   ? 201.648 206.044 229.503 1.00 42.62  ? 70   ARG A C     1 
ATOM 3552  O O     . ARG E 5 70   ? 200.892 205.633 230.392 1.00 45.04  ? 70   ARG A O     1 
ATOM 3553  C CB    . ARG E 5 70   ? 201.168 205.480 227.108 1.00 34.32  ? 70   ARG A CB    1 
ATOM 3554  C CG    . ARG E 5 70   ? 200.283 205.738 225.909 1.00 38.17  ? 70   ARG A CG    1 
ATOM 3555  C CD    . ARG E 5 70   ? 200.374 204.596 224.922 1.00 41.92  ? 70   ARG A CD    1 
ATOM 3556  N NE    . ARG E 5 70   ? 199.655 204.882 223.689 1.00 44.18  ? 70   ARG A NE    1 
ATOM 3557  C CZ    . ARG E 5 70   ? 200.117 204.608 222.479 1.00 42.77  ? 70   ARG A CZ    1 
ATOM 3558  N NH1   . ARG E 5 70   ? 201.317 204.082 222.301 1.00 41.37  ? 70   ARG A NH1   1 
ATOM 3559  N NH2   . ARG E 5 70   ? 199.360 204.874 221.420 1.00 44.86  ? 70   ARG A NH2   1 
ATOM 3560  N N     . ARG E 5 71   ? 202.976 206.069 229.650 1.00 39.76  ? 71   ARG A N     1 
ATOM 3561  C CA    . ARG E 5 71   ? 203.600 205.619 230.891 1.00 38.52  ? 71   ARG A CA    1 
ATOM 3562  C C     . ARG E 5 71   ? 203.228 206.511 232.069 1.00 37.93  ? 71   ARG A C     1 
ATOM 3563  O O     . ARG E 5 71   ? 202.987 206.011 233.175 1.00 44.66  ? 71   ARG A O     1 
ATOM 3564  C CB    . ARG E 5 71   ? 205.114 205.560 230.724 1.00 46.09  ? 71   ARG A CB    1 
ATOM 3565  C CG    . ARG E 5 71   ? 205.592 204.441 229.826 1.00 47.06  ? 71   ARG A CG    1 
ATOM 3566  C CD    . ARG E 5 71   ? 207.033 204.102 230.122 1.00 47.75  ? 71   ARG A CD    1 
ATOM 3567  N NE    . ARG E 5 71   ? 207.851 205.306 230.182 1.00 52.98  ? 71   ARG A NE    1 
ATOM 3568  C CZ    . ARG E 5 71   ? 208.455 205.850 229.136 1.00 54.81  ? 71   ARG A CZ    1 
ATOM 3569  N NH1   . ARG E 5 71   ? 208.372 205.307 227.933 1.00 48.70  ? 71   ARG A NH1   1 
ATOM 3570  N NH2   . ARG E 5 71   ? 209.156 206.967 229.299 1.00 57.80  ? 71   ARG A NH2   1 
ATOM 3571  N N     . TYR E 5 72   ? 203.180 207.831 231.856 1.00 36.17  ? 72   TYR A N     1 
ATOM 3572  C CA    . TYR E 5 72   ? 202.779 208.735 232.933 1.00 41.71  ? 72   TYR A CA    1 
ATOM 3573  C C     . TYR E 5 72   ? 201.328 208.504 233.339 1.00 41.76  ? 72   TYR A C     1 
ATOM 3574  O O     . TYR E 5 72   ? 201.004 208.491 234.537 1.00 42.31  ? 72   TYR A O     1 
ATOM 3575  C CB    . TYR E 5 72   ? 202.990 210.189 232.514 1.00 43.46  ? 72   TYR A CB    1 
ATOM 3576  C CG    . TYR E 5 72   ? 204.435 210.626 232.519 1.00 47.53  ? 72   TYR A CG    1 
ATOM 3577  C CD1   . TYR E 5 72   ? 205.279 210.281 233.563 1.00 46.90  ? 72   TYR A CD1   1 
ATOM 3578  C CD2   . TYR E 5 72   ? 204.950 211.397 231.488 1.00 47.79  ? 72   TYR A CD2   1 
ATOM 3579  C CE1   . TYR E 5 72   ? 206.599 210.679 233.572 1.00 47.51  ? 72   TYR A CE1   1 
ATOM 3580  C CE2   . TYR E 5 72   ? 206.268 211.799 231.488 1.00 46.03  ? 72   TYR A CE2   1 
ATOM 3581  C CZ    . TYR E 5 72   ? 207.087 211.439 232.533 1.00 51.21  ? 72   TYR A CZ    1 
ATOM 3582  O OH    . TYR E 5 72   ? 208.402 211.840 232.538 1.00 61.91  ? 72   TYR A OH    1 
ATOM 3583  N N     . THR E 5 73   ? 200.447 208.300 232.353 1.00 37.02  ? 73   THR A N     1 
ATOM 3584  C CA    . THR E 5 73   ? 199.044 208.020 232.649 1.00 36.95  ? 73   THR A CA    1 
ATOM 3585  C C     . THR E 5 73   ? 198.890 206.724 233.436 1.00 42.69  ? 73   THR A C     1 
ATOM 3586  O O     . THR E 5 73   ? 198.128 206.661 234.409 1.00 50.66  ? 73   THR A O     1 
ATOM 3587  C CB    . THR E 5 73   ? 198.241 207.950 231.351 1.00 38.82  ? 73   THR A CB    1 
ATOM 3588  O OG1   . THR E 5 73   ? 198.463 209.138 230.584 1.00 50.20  ? 73   THR A OG1   1 
ATOM 3589  C CG2   . THR E 5 73   ? 196.758 207.819 231.646 1.00 43.14  ? 73   THR A CG2   1 
ATOM 3590  N N     . ARG E 5 74   ? 199.637 205.687 233.054 1.00 40.86  ? 74   ARG A N     1 
ATOM 3591  C CA    . ARG E 5 74   ? 199.513 204.404 233.734 1.00 38.65  ? 74   ARG A CA    1 
ATOM 3592  C C     . ARG E 5 74   ? 200.124 204.435 235.131 1.00 38.18  ? 74   ARG A C     1 
ATOM 3593  O O     . ARG E 5 74   ? 199.619 203.763 236.037 1.00 41.93  ? 74   ARG A O     1 
ATOM 3594  C CB    . ARG E 5 74   ? 200.143 203.318 232.869 1.00 37.40  ? 74   ARG A CB    1 
ATOM 3595  C CG    . ARG E 5 74   ? 199.320 203.064 231.624 1.00 34.12  ? 74   ARG A CG    1 
ATOM 3596  C CD    . ARG E 5 74   ? 199.923 202.033 230.709 1.00 32.49  ? 74   ARG A CD    1 
ATOM 3597  N NE    . ARG E 5 74   ? 199.092 201.869 229.525 1.00 35.20  ? 74   ARG A NE    1 
ATOM 3598  C CZ    . ARG E 5 74   ? 199.560 201.632 228.309 1.00 39.06  ? 74   ARG A CZ    1 
ATOM 3599  N NH1   . ARG E 5 74   ? 200.857 201.533 228.075 1.00 43.46  ? 74   ARG A NH1   1 
ATOM 3600  N NH2   . ARG E 5 74   ? 198.705 201.500 227.300 1.00 38.90  ? 74   ARG A NH2   1 
ATOM 3601  N N     . ARG E 5 75   ? 201.187 205.218 235.337 1.00 34.56  ? 75   ARG A N     1 
ATOM 3602  C CA    . ARG E 5 75   ? 201.736 205.376 236.682 1.00 33.89  ? 75   ARG A CA    1 
ATOM 3603  C C     . ARG E 5 75   ? 200.764 206.115 237.597 1.00 36.72  ? 75   ARG A C     1 
ATOM 3604  O O     . ARG E 5 75   ? 200.587 205.737 238.769 1.00 38.50  ? 75   ARG A O     1 
ATOM 3605  C CB    . ARG E 5 75   ? 203.073 206.108 236.612 1.00 35.64  ? 75   ARG A CB    1 
ATOM 3606  C CG    . ARG E 5 75   ? 203.853 206.095 237.906 1.00 41.61  ? 75   ARG A CG    1 
ATOM 3607  C CD    . ARG E 5 75   ? 205.166 206.835 237.759 1.00 41.78  ? 75   ARG A CD    1 
ATOM 3608  N NE    . ARG E 5 75   ? 204.976 208.278 237.682 1.00 38.56  ? 75   ARG A NE    1 
ATOM 3609  C CZ    . ARG E 5 75   ? 205.960 209.150 237.517 1.00 42.15  ? 75   ARG A CZ    1 
ATOM 3610  N NH1   . ARG E 5 75   ? 207.218 208.760 237.407 1.00 50.72  ? 75   ARG A NH1   1 
ATOM 3611  N NH2   . ARG E 5 75   ? 205.674 210.447 237.462 1.00 45.35  ? 75   ARG A NH2   1 
ATOM 3612  N N     . LYS E 5 76   ? 200.118 207.166 237.077 1.00 34.87  ? 76   LYS A N     1 
ATOM 3613  C CA    . LYS E 5 76   ? 199.093 207.857 237.855 1.00 35.85  ? 76   LYS A CA    1 
ATOM 3614  C C     . LYS E 5 76   ? 197.927 206.928 238.168 1.00 41.23  ? 76   LYS A C     1 
ATOM 3615  O O     . LYS E 5 76   ? 197.358 206.979 239.265 1.00 47.95  ? 76   LYS A O     1 
ATOM 3616  C CB    . LYS E 5 76   ? 198.613 209.100 237.105 1.00 34.39  ? 76   LYS A CB    1 
ATOM 3617  C CG    . LYS E 5 76   ? 197.490 209.861 237.794 1.00 35.32  ? 76   LYS A CG    1 
ATOM 3618  C CD    . LYS E 5 76   ? 197.871 210.259 239.210 1.00 42.07  ? 76   LYS A CD    1 
ATOM 3619  C CE    . LYS E 5 76   ? 196.773 211.075 239.870 1.00 49.14  ? 76   LYS A CE    1 
ATOM 3620  N NZ    . LYS E 5 76   ? 197.292 211.876 241.011 1.00 53.93  ? 76   LYS A NZ    1 
ATOM 3621  N N     . ASN E 5 77   ? 197.575 206.052 237.226 1.00 39.49  ? 77   ASN A N     1 
ATOM 3622  C CA    . ASN E 5 77   ? 196.508 205.089 237.479 1.00 36.85  ? 77   ASN A CA    1 
ATOM 3623  C C     . ASN E 5 77   ? 196.908 204.067 238.539 1.00 37.88  ? 77   ASN A C     1 
ATOM 3624  O O     . ASN E 5 77   ? 196.066 203.637 239.332 1.00 45.27  ? 77   ASN A O     1 
ATOM 3625  C CB    . ASN E 5 77   ? 196.115 204.397 236.180 1.00 40.27  ? 77   ASN A CB    1 
ATOM 3626  C CG    . ASN E 5 77   ? 195.201 205.247 235.330 1.00 47.68  ? 77   ASN A CG    1 
ATOM 3627  O OD1   . ASN E 5 77   ? 194.480 206.102 235.840 1.00 51.10  ? 77   ASN A OD1   1 
ATOM 3628  N ND2   . ASN E 5 77   ? 195.240 205.032 234.024 1.00 47.67  ? 77   ASN A ND2   1 
ATOM 3629  N N     . ARG E 5 78   ? 198.182 203.661 238.564 1.00 34.47  ? 78   ARG A N     1 
ATOM 3630  C CA    . ARG E 5 78   ? 198.661 202.769 239.621 1.00 32.56  ? 78   ARG A CA    1 
ATOM 3631  C C     . ARG E 5 78   ? 198.536 203.417 240.994 1.00 39.47  ? 78   ARG A C     1 
ATOM 3632  O O     . ARG E 5 78   ? 198.089 202.779 241.961 1.00 48.80  ? 78   ARG A O     1 
ATOM 3633  C CB    . ARG E 5 78   ? 200.117 202.386 239.368 1.00 30.09  ? 78   ARG A CB    1 
ATOM 3634  C CG    . ARG E 5 78   ? 200.326 201.148 238.530 1.00 32.86  ? 78   ARG A CG    1 
ATOM 3635  C CD    . ARG E 5 78   ? 201.801 200.802 238.483 1.00 30.25  ? 78   ARG A CD    1 
ATOM 3636  N NE    . ARG E 5 78   ? 202.492 201.496 237.405 1.00 33.83  ? 78   ARG A NE    1 
ATOM 3637  C CZ    . ARG E 5 78   ? 203.736 201.946 237.484 1.00 36.12  ? 78   ARG A CZ    1 
ATOM 3638  N NH1   . ARG E 5 78   ? 204.453 201.802 238.585 1.00 37.38  ? 78   ARG A NH1   1 
ATOM 3639  N NH2   . ARG E 5 78   ? 204.271 202.559 236.434 1.00 37.68  ? 78   ARG A NH2   1 
ATOM 3640  N N     . ILE E 5 79   ? 198.932 204.690 241.094 1.00 40.08  ? 79   ILE A N     1 
ATOM 3641  C CA    . ILE E 5 79   ? 198.797 205.416 242.357 1.00 38.77  ? 79   ILE A CA    1 
ATOM 3642  C C     . ILE E 5 79   ? 197.325 205.548 242.743 1.00 39.89  ? 79   ILE A C     1 
ATOM 3643  O O     . ILE E 5 79   ? 196.959 205.417 243.920 1.00 40.77  ? 79   ILE A O     1 
ATOM 3644  C CB    . ILE E 5 79   ? 199.496 206.785 242.255 1.00 41.14  ? 79   ILE A CB    1 
ATOM 3645  C CG1   . ILE E 5 79   ? 201.005 206.594 242.118 1.00 36.24  ? 79   ILE A CG1   1 
ATOM 3646  C CG2   . ILE E 5 79   ? 199.202 207.650 243.468 1.00 41.85  ? 79   ILE A CG2   1 
ATOM 3647  C CD1   . ILE E 5 79   ? 201.622 205.821 243.257 1.00 34.98  ? 79   ILE A CD1   1 
ATOM 3648  N N     . CYS E 5 80   ? 196.457 205.771 241.751 1.00 36.48  ? 80   CYS A N     1 
ATOM 3649  C CA    . CYS E 5 80   ? 195.023 205.856 242.010 1.00 39.13  ? 80   CYS A CA    1 
ATOM 3650  C C     . CYS E 5 80   ? 194.457 204.529 242.508 1.00 45.53  ? 80   CYS A C     1 
ATOM 3651  O O     . CYS E 5 80   ? 193.588 204.516 243.384 1.00 56.28  ? 80   CYS A O     1 
ATOM 3652  C CB    . CYS E 5 80   ? 194.290 206.309 240.749 1.00 44.92  ? 80   CYS A CB    1 
ATOM 3653  S SG    . CYS E 5 80   ? 194.349 208.089 240.453 1.00 76.54  ? 80   CYS A SG    1 
ATOM 3654  N N     . TYR E 5 81   ? 194.928 203.406 241.956 1.00 43.32  ? 81   TYR A N     1 
ATOM 3655  C CA    . TYR E 5 81   ? 194.473 202.099 242.427 1.00 42.15  ? 81   TYR A CA    1 
ATOM 3656  C C     . TYR E 5 81   ? 194.907 201.844 243.865 1.00 44.45  ? 81   TYR A C     1 
ATOM 3657  O O     . TYR E 5 81   ? 194.126 201.319 244.673 1.00 53.20  ? 81   TYR A O     1 
ATOM 3658  C CB    . TYR E 5 81   ? 194.992 200.983 241.519 1.00 38.37  ? 81   TYR A CB    1 
ATOM 3659  C CG    . TYR E 5 81   ? 194.351 200.931 240.154 1.00 43.76  ? 81   TYR A CG    1 
ATOM 3660  C CD1   . TYR E 5 81   ? 192.978 201.058 240.006 1.00 54.67  ? 81   TYR A CD1   1 
ATOM 3661  C CD2   . TYR E 5 81   ? 195.114 200.712 239.015 1.00 40.07  ? 81   TYR A CD2   1 
ATOM 3662  C CE1   . TYR E 5 81   ? 192.387 201.004 238.762 1.00 56.15  ? 81   TYR A CE1   1 
ATOM 3663  C CE2   . TYR E 5 81   ? 194.533 200.660 237.767 1.00 43.43  ? 81   TYR A CE2   1 
ATOM 3664  C CZ    . TYR E 5 81   ? 193.169 200.802 237.647 1.00 55.19  ? 81   TYR A CZ    1 
ATOM 3665  O OH    . TYR E 5 81   ? 192.581 200.746 236.406 1.00 64.04  ? 81   TYR A OH    1 
ATOM 3666  N N     . LEU E 5 82   ? 196.147 202.211 244.203 1.00 43.91  ? 82   LEU A N     1 
ATOM 3667  C CA    . LEU E 5 82   ? 196.606 202.052 245.582 1.00 43.15  ? 82   LEU A CA    1 
ATOM 3668  C C     . LEU E 5 82   ? 195.801 202.924 246.542 1.00 43.41  ? 82   LEU A C     1 
ATOM 3669  O O     . LEU E 5 82   ? 195.440 202.482 247.643 1.00 44.50  ? 82   LEU A O     1 
ATOM 3670  C CB    . LEU E 5 82   ? 198.093 202.376 245.689 1.00 41.47  ? 82   LEU A CB    1 
ATOM 3671  C CG    . LEU E 5 82   ? 198.716 202.038 247.043 1.00 39.88  ? 82   LEU A CG    1 
ATOM 3672  C CD1   . LEU E 5 82   ? 198.576 200.558 247.346 1.00 39.67  ? 82   LEU A CD1   1 
ATOM 3673  C CD2   . LEU E 5 82   ? 200.167 202.458 247.085 1.00 43.75  ? 82   LEU A CD2   1 
ATOM 3674  N N     . GLN E 5 83   ? 195.499 204.161 246.137 1.00 43.42  ? 83   GLN A N     1 
ATOM 3675  C CA    . GLN E 5 83   ? 194.679 205.036 246.970 1.00 46.75  ? 83   GLN A CA    1 
ATOM 3676  C C     . GLN E 5 83   ? 193.262 204.497 247.119 1.00 49.49  ? 83   GLN A C     1 
ATOM 3677  O O     . GLN E 5 83   ? 192.659 204.616 248.191 1.00 57.87  ? 83   GLN A O     1 
ATOM 3678  C CB    . GLN E 5 83   ? 194.652 206.446 246.386 1.00 48.67  ? 83   GLN A CB    1 
ATOM 3679  C CG    . GLN E 5 83   ? 195.911 207.241 246.647 1.00 49.09  ? 83   GLN A CG    1 
ATOM 3680  C CD    . GLN E 5 83   ? 195.815 208.665 246.148 1.00 59.96  ? 83   GLN A CD    1 
ATOM 3681  O OE1   . GLN E 5 83   ? 194.749 209.118 245.735 1.00 73.00  ? 83   GLN A OE1   1 
ATOM 3682  N NE2   . GLN E 5 83   ? 196.932 209.380 246.184 1.00 58.71  ? 83   GLN A NE2   1 
ATOM 3683  N N     . GLU E 5 84   ? 192.714 203.911 246.053 1.00 49.52  ? 84   GLU A N     1 
ATOM 3684  C CA    . GLU E 5 84   ? 191.382 203.321 246.118 1.00 55.99  ? 84   GLU A CA    1 
ATOM 3685  C C     . GLU E 5 84   ? 191.351 202.144 247.084 1.00 55.37  ? 84   GLU A C     1 
ATOM 3686  O O     . GLU E 5 84   ? 190.370 201.955 247.815 1.00 59.21  ? 84   GLU A O     1 
ATOM 3687  C CB    . GLU E 5 84   ? 190.944 202.898 244.714 1.00 58.44  ? 84   GLU A CB    1 
ATOM 3688  C CG    . GLU E 5 84   ? 189.851 201.848 244.656 1.00 65.19  ? 84   GLU A CG    1 
ATOM 3689  C CD    . GLU E 5 84   ? 189.800 201.145 243.315 1.00 86.52  ? 84   GLU A CD    1 
ATOM 3690  O OE1   . GLU E 5 84   ? 189.741 201.842 242.280 1.00 94.95  ? 84   GLU A OE1   1 
ATOM 3691  O OE2   . GLU E 5 84   ? 189.821 199.897 243.294 1.00 87.82  ? 84   GLU A OE2   1 
ATOM 3692  N N     . ILE E 5 85   ? 192.422 201.347 247.107 1.00 55.18  ? 85   ILE A N     1 
ATOM 3693  C CA    . ILE E 5 85   ? 192.521 200.260 248.081 1.00 53.98  ? 85   ILE A CA    1 
ATOM 3694  C C     . ILE E 5 85   ? 192.595 200.815 249.502 1.00 53.80  ? 85   ILE A C     1 
ATOM 3695  O O     . ILE E 5 85   ? 191.891 200.350 250.407 1.00 48.07  ? 85   ILE A O     1 
ATOM 3696  C CB    . ILE E 5 85   ? 193.727 199.359 247.759 1.00 44.91  ? 85   ILE A CB    1 
ATOM 3697  C CG1   . ILE E 5 85   ? 193.457 198.549 246.492 1.00 44.84  ? 85   ILE A CG1   1 
ATOM 3698  C CG2   . ILE E 5 85   ? 194.045 198.433 248.920 1.00 39.22  ? 85   ILE A CG2   1 
ATOM 3699  C CD1   . ILE E 5 85   ? 194.586 197.628 246.111 1.00 44.73  ? 85   ILE A CD1   1 
ATOM 3700  N N     . PHE E 5 86   ? 193.424 201.840 249.713 1.00 55.50  ? 86   PHE A N     1 
ATOM 3701  C CA    . PHE E 5 86   ? 193.691 202.321 251.067 1.00 49.09  ? 86   PHE A CA    1 
ATOM 3702  C C     . PHE E 5 86   ? 192.626 203.261 251.626 1.00 52.14  ? 86   PHE A C     1 
ATOM 3703  O O     . PHE E 5 86   ? 192.637 203.505 252.838 1.00 53.60  ? 86   PHE A O     1 
ATOM 3704  C CB    . PHE E 5 86   ? 195.043 203.037 251.109 1.00 42.26  ? 86   PHE A CB    1 
ATOM 3705  C CG    . PHE E 5 86   ? 196.181 202.162 251.543 1.00 41.41  ? 86   PHE A CG    1 
ATOM 3706  C CD1   . PHE E 5 86   ? 196.625 201.129 250.739 1.00 45.35  ? 86   PHE A CD1   1 
ATOM 3707  C CD2   . PHE E 5 86   ? 196.812 202.381 252.754 1.00 42.44  ? 86   PHE A CD2   1 
ATOM 3708  C CE1   . PHE E 5 86   ? 197.674 200.327 251.138 1.00 43.52  ? 86   PHE A CE1   1 
ATOM 3709  C CE2   . PHE E 5 86   ? 197.861 201.583 253.157 1.00 43.43  ? 86   PHE A CE2   1 
ATOM 3710  C CZ    . PHE E 5 86   ? 198.292 200.555 252.348 1.00 44.37  ? 86   PHE A CZ    1 
ATOM 3711  N N     . SER E 5 87   ? 191.711 203.770 250.792 1.00 52.87  ? 87   SER A N     1 
ATOM 3712  C CA    . SER E 5 87   ? 190.901 204.931 251.164 1.00 55.39  ? 87   SER A CA    1 
ATOM 3713  C C     . SER E 5 87   ? 189.931 204.646 252.306 1.00 62.11  ? 87   SER A C     1 
ATOM 3714  O O     . SER E 5 87   ? 189.671 205.533 253.127 1.00 67.58  ? 87   SER A O     1 
ATOM 3715  C CB    . SER E 5 87   ? 190.137 205.437 249.943 1.00 56.25  ? 87   SER A CB    1 
ATOM 3716  O OG    . SER E 5 87   ? 189.362 204.401 249.369 1.00 60.05  ? 87   SER A OG    1 
ATOM 3717  N N     . ASN E 5 88   ? 189.374 203.432 252.369 1.00 64.67  ? 88   ASN A N     1 
ATOM 3718  C CA    . ASN E 5 88   ? 188.347 203.134 253.368 1.00 65.00  ? 88   ASN A CA    1 
ATOM 3719  C C     . ASN E 5 88   ? 188.897 203.211 254.787 1.00 64.57  ? 88   ASN A C     1 
ATOM 3720  O O     . ASN E 5 88   ? 188.225 203.717 255.693 1.00 70.43  ? 88   ASN A O     1 
ATOM 3721  C CB    . ASN E 5 88   ? 187.737 201.759 253.106 1.00 75.86  ? 88   ASN A CB    1 
ATOM 3722  C CG    . ASN E 5 88   ? 186.718 201.780 251.988 1.00 79.13  ? 88   ASN A CG    1 
ATOM 3723  O OD1   . ASN E 5 88   ? 186.172 202.830 251.651 1.00 73.80  ? 88   ASN A OD1   1 
ATOM 3724  N ND2   . ASN E 5 88   ? 186.454 200.617 251.406 1.00 85.64  ? 88   ASN A ND2   1 
ATOM 3725  N N     . GLU E 5 89   ? 190.112 202.716 255.003 1.00 60.42  ? 89   GLU A N     1 
ATOM 3726  C CA    . GLU E 5 89   ? 190.762 202.857 256.297 1.00 63.58  ? 89   GLU A CA    1 
ATOM 3727  C C     . GLU E 5 89   ? 191.490 204.184 256.448 1.00 66.34  ? 89   GLU A C     1 
ATOM 3728  O O     . GLU E 5 89   ? 191.678 204.649 257.581 1.00 66.83  ? 89   GLU A O     1 
ATOM 3729  C CB    . GLU E 5 89   ? 191.744 201.701 256.520 1.00 64.38  ? 89   GLU A CB    1 
ATOM 3730  C CG    . GLU E 5 89   ? 191.303 200.339 255.958 1.00 70.72  ? 89   GLU A CG    1 
ATOM 3731  C CD    . GLU E 5 89   ? 189.976 199.794 256.497 1.00 86.14  ? 89   GLU A CD    1 
ATOM 3732  O OE1   . GLU E 5 89   ? 189.450 200.284 257.520 1.00 89.74  ? 89   GLU A OE1   1 
ATOM 3733  O OE2   . GLU E 5 89   ? 189.445 198.851 255.874 1.00 91.40  ? 89   GLU A OE2   1 
ATOM 3734  N N     . MET E 5 90   ? 191.896 204.806 255.336 1.00 63.65  ? 90   MET A N     1 
ATOM 3735  C CA    . MET E 5 90   ? 192.529 206.116 255.410 1.00 59.03  ? 90   MET A CA    1 
ATOM 3736  C C     . MET E 5 90   ? 191.555 207.168 255.917 1.00 62.87  ? 90   MET A C     1 
ATOM 3737  O O     . MET E 5 90   ? 191.945 208.067 256.668 1.00 69.02  ? 90   MET A O     1 
ATOM 3738  C CB    . MET E 5 90   ? 193.080 206.511 254.042 1.00 55.51  ? 90   MET A CB    1 
ATOM 3739  C CG    . MET E 5 90   ? 194.304 207.407 254.097 1.00 51.21  ? 90   MET A CG    1 
ATOM 3740  S SD    . MET E 5 90   ? 195.725 206.609 254.856 1.00 57.87  ? 90   MET A SD    1 
ATOM 3741  C CE    . MET E 5 90   ? 195.791 207.476 256.414 1.00 51.19  ? 90   MET A CE    1 
ATOM 3742  N N     . ALA E 5 91   ? 190.283 207.067 255.521 1.00 62.66  ? 91   ALA A N     1 
ATOM 3743  C CA    . ALA E 5 91   ? 189.272 207.995 256.016 1.00 64.89  ? 91   ALA A CA    1 
ATOM 3744  C C     . ALA E 5 91   ? 189.061 207.847 257.517 1.00 69.75  ? 91   ALA A C     1 
ATOM 3745  O O     . ALA E 5 91   ? 188.704 208.819 258.192 1.00 75.58  ? 91   ALA A O     1 
ATOM 3746  C CB    . ALA E 5 91   ? 187.955 207.785 255.271 1.00 59.67  ? 91   ALA A CB    1 
ATOM 3747  N N     . LYS E 5 92   ? 189.274 206.647 258.056 1.00 66.56  ? 92   LYS A N     1 
ATOM 3748  C CA    . LYS E 5 92   ? 189.224 206.463 259.500 1.00 64.44  ? 92   LYS A CA    1 
ATOM 3749  C C     . LYS E 5 92   ? 190.480 206.982 260.186 1.00 65.27  ? 92   LYS A C     1 
ATOM 3750  O O     . LYS E 5 92   ? 190.397 207.497 261.307 1.00 64.96  ? 92   LYS A O     1 
ATOM 3751  C CB    . LYS E 5 92   ? 189.011 204.986 259.836 1.00 63.56  ? 92   LYS A CB    1 
ATOM 3752  C CG    . LYS E 5 92   ? 187.717 204.410 259.282 1.00 64.40  ? 92   LYS A CG    1 
ATOM 3753  C CD    . LYS E 5 92   ? 187.691 202.893 259.375 1.00 71.61  ? 92   LYS A CD    1 
ATOM 3754  C CE    . LYS E 5 92   ? 188.011 202.411 260.780 1.00 80.06  ? 92   LYS A CE    1 
ATOM 3755  N NZ    . LYS E 5 92   ? 188.005 200.925 260.869 1.00 76.66  ? 92   LYS A NZ    1 
ATOM 3756  N N     . VAL E 5 93   ? 191.642 206.862 259.544 1.00 66.46  ? 93   VAL A N     1 
ATOM 3757  C CA    . VAL E 5 93   ? 192.881 207.333 260.162 1.00 63.97  ? 93   VAL A CA    1 
ATOM 3758  C C     . VAL E 5 93   ? 193.041 208.839 259.982 1.00 67.76  ? 93   VAL A C     1 
ATOM 3759  O O     . VAL E 5 93   ? 193.133 209.591 260.958 1.00 72.27  ? 93   VAL A O     1 
ATOM 3760  C CB    . VAL E 5 93   ? 194.092 206.568 259.601 1.00 58.45  ? 93   VAL A CB    1 
ATOM 3761  C CG1   . VAL E 5 93   ? 195.380 207.149 260.155 1.00 52.71  ? 93   VAL A CG1   1 
ATOM 3762  C CG2   . VAL E 5 93   ? 193.988 205.094 259.940 1.00 64.11  ? 93   VAL A CG2   1 
ATOM 3763  N N     . ASP E 5 94   ? 193.084 209.303 258.730 1.00 65.91  ? 94   ASP A N     1 
ATOM 3764  C CA    . ASP E 5 94   ? 193.241 210.730 258.440 1.00 61.54  ? 94   ASP A CA    1 
ATOM 3765  C C     . ASP E 5 94   ? 192.592 210.987 257.082 1.00 67.61  ? 94   ASP A C     1 
ATOM 3766  O O     . ASP E 5 94   ? 193.167 210.646 256.046 1.00 73.20  ? 94   ASP A O     1 
ATOM 3767  C CB    . ASP E 5 94   ? 194.708 211.134 258.448 1.00 58.29  ? 94   ASP A CB    1 
ATOM 3768  C CG    . ASP E 5 94   ? 194.902 212.636 258.391 1.00 68.28  ? 94   ASP A CG    1 
ATOM 3769  O OD1   . ASP E 5 94   ? 193.911 213.377 258.559 1.00 68.64  ? 94   ASP A OD1   1 
ATOM 3770  O OD2   . ASP E 5 94   ? 196.050 213.079 258.179 1.00 69.34  ? 94   ASP A OD2   1 
ATOM 3771  N N     . ASP E 5 95   ? 191.399 211.588 257.099 1.00 69.58  ? 95   ASP A N     1 
ATOM 3772  C CA    . ASP E 5 95   ? 190.581 211.677 255.894 1.00 70.91  ? 95   ASP A CA    1 
ATOM 3773  C C     . ASP E 5 95   ? 191.140 212.643 254.858 1.00 70.40  ? 95   ASP A C     1 
ATOM 3774  O O     . ASP E 5 95   ? 190.807 212.519 253.675 1.00 73.47  ? 95   ASP A O     1 
ATOM 3775  C CB    . ASP E 5 95   ? 189.153 212.084 256.259 1.00 72.92  ? 95   ASP A CB    1 
ATOM 3776  C CG    . ASP E 5 95   ? 189.106 213.152 257.331 1.00 83.91  ? 95   ASP A CG    1 
ATOM 3777  O OD1   . ASP E 5 95   ? 189.989 213.153 258.213 1.00 84.93  ? 95   ASP A OD1   1 
ATOM 3778  O OD2   . ASP E 5 95   ? 188.184 213.993 257.293 1.00 93.85  ? 95   ASP A OD2   1 
ATOM 3779  N N     . SER E 5 96   ? 191.975 213.595 255.264 1.00 65.86  ? 96   SER A N     1 
ATOM 3780  C CA    . SER E 5 96   ? 192.516 214.592 254.352 1.00 64.79  ? 96   SER A CA    1 
ATOM 3781  C C     . SER E 5 96   ? 193.912 214.242 253.856 1.00 62.72  ? 96   SER A C     1 
ATOM 3782  O O     . SER E 5 96   ? 194.559 215.086 253.231 1.00 64.18  ? 96   SER A O     1 
ATOM 3783  C CB    . SER E 5 96   ? 192.535 215.965 255.025 1.00 64.87  ? 96   SER A CB    1 
ATOM 3784  O OG    . SER E 5 96   ? 193.229 215.917 256.258 1.00 65.77  ? 96   SER A OG    1 
ATOM 3785  N N     . PHE E 5 97   ? 194.385 213.021 254.118 1.00 57.68  ? 97   PHE A N     1 
ATOM 3786  C CA    . PHE E 5 97   ? 195.765 212.658 253.804 1.00 49.98  ? 97   PHE A CA    1 
ATOM 3787  C C     . PHE E 5 97   ? 196.012 212.624 252.300 1.00 50.30  ? 97   PHE A C     1 
ATOM 3788  O O     . PHE E 5 97   ? 196.985 213.210 251.807 1.00 57.40  ? 97   PHE A O     1 
ATOM 3789  C CB    . PHE E 5 97   ? 196.096 211.308 254.434 1.00 47.79  ? 97   PHE A CB    1 
ATOM 3790  C CG    . PHE E 5 97   ? 197.466 210.809 254.108 1.00 48.99  ? 97   PHE A CG    1 
ATOM 3791  C CD1   . PHE E 5 97   ? 198.587 211.502 254.525 1.00 50.15  ? 97   PHE A CD1   1 
ATOM 3792  C CD2   . PHE E 5 97   ? 197.635 209.643 253.386 1.00 51.01  ? 97   PHE A CD2   1 
ATOM 3793  C CE1   . PHE E 5 97   ? 199.852 211.041 254.224 1.00 49.65  ? 97   PHE A CE1   1 
ATOM 3794  C CE2   . PHE E 5 97   ? 198.895 209.180 253.085 1.00 46.56  ? 97   PHE A CE2   1 
ATOM 3795  C CZ    . PHE E 5 97   ? 200.005 209.879 253.504 1.00 45.36  ? 97   PHE A CZ    1 
ATOM 3796  N N     . PHE E 5 98   ? 195.140 211.943 251.554 1.00 51.17  ? 98   PHE A N     1 
ATOM 3797  C CA    . PHE E 5 98   ? 195.282 211.901 250.103 1.00 51.50  ? 98   PHE A CA    1 
ATOM 3798  C C     . PHE E 5 98   ? 195.047 213.270 249.481 1.00 57.83  ? 98   PHE A C     1 
ATOM 3799  O O     . PHE E 5 98   ? 195.681 213.611 248.475 1.00 61.89  ? 98   PHE A O     1 
ATOM 3800  C CB    . PHE E 5 98   ? 194.319 210.874 249.514 1.00 54.56  ? 98   PHE A CB    1 
ATOM 3801  C CG    . PHE E 5 98   ? 194.644 209.458 249.888 1.00 55.41  ? 98   PHE A CG    1 
ATOM 3802  C CD1   . PHE E 5 98   ? 195.956 209.021 249.922 1.00 49.36  ? 98   PHE A CD1   1 
ATOM 3803  C CD2   . PHE E 5 98   ? 193.636 208.564 250.201 1.00 57.00  ? 98   PHE A CD2   1 
ATOM 3804  C CE1   . PHE E 5 98   ? 196.257 207.719 250.265 1.00 44.94  ? 98   PHE A CE1   1 
ATOM 3805  C CE2   . PHE E 5 98   ? 193.932 207.261 250.542 1.00 55.98  ? 98   PHE A CE2   1 
ATOM 3806  C CZ    . PHE E 5 98   ? 195.244 206.839 250.576 1.00 49.62  ? 98   PHE A CZ    1 
ATOM 3807  N N     . HIS E 5 99   ? 194.144 214.059 250.067 1.00 58.91  ? 99   HIS A N     1 
ATOM 3808  C CA    . HIS E 5 99   ? 193.948 215.436 249.628 1.00 58.53  ? 99   HIS A CA    1 
ATOM 3809  C C     . HIS E 5 99   ? 195.206 216.267 249.843 1.00 54.34  ? 99   HIS A C     1 
ATOM 3810  O O     . HIS E 5 99   ? 195.577 217.073 248.984 1.00 58.95  ? 99   HIS A O     1 
ATOM 3811  C CB    . HIS E 5 99   ? 192.764 216.051 250.374 1.00 62.64  ? 99   HIS A CB    1 
ATOM 3812  C CG    . HIS E 5 99   ? 192.151 217.227 249.681 1.00 62.97  ? 99   HIS A CG    1 
ATOM 3813  N ND1   . HIS E 5 99   ? 190.875 217.667 249.959 1.00 65.26  ? 99   HIS A ND1   1 
ATOM 3814  C CD2   . HIS E 5 99   ? 192.636 218.056 248.727 1.00 63.28  ? 99   HIS A CD2   1 
ATOM 3815  C CE1   . HIS E 5 99   ? 190.601 218.717 249.205 1.00 79.13  ? 99   HIS A CE1   1 
ATOM 3816  N NE2   . HIS E 5 99   ? 191.653 218.973 248.449 1.00 80.41  ? 99   HIS A NE2   1 
ATOM 3817  N N     . ARG E 5 100  ? 195.873 216.082 250.985 1.00 49.28  ? 100  ARG A N     1 
ATOM 3818  C CA    . ARG E 5 100  ? 197.107 216.815 251.255 1.00 48.38  ? 100  ARG A CA    1 
ATOM 3819  C C     . ARG E 5 100  ? 198.223 216.390 250.311 1.00 46.95  ? 100  ARG A C     1 
ATOM 3820  O O     . ARG E 5 100  ? 199.038 217.220 249.895 1.00 50.26  ? 100  ARG A O     1 
ATOM 3821  C CB    . ARG E 5 100  ? 197.532 216.615 252.708 1.00 46.88  ? 100  ARG A CB    1 
ATOM 3822  C CG    . ARG E 5 100  ? 196.737 217.433 253.707 1.00 48.91  ? 100  ARG A CG    1 
ATOM 3823  C CD    . ARG E 5 100  ? 197.527 217.645 254.977 1.00 42.84  ? 100  ARG A CD    1 
ATOM 3824  N NE    . ARG E 5 100  ? 198.067 216.392 255.487 1.00 41.07  ? 100  ARG A NE    1 
ATOM 3825  C CZ    . ARG E 5 100  ? 197.398 215.548 256.259 1.00 50.10  ? 100  ARG A CZ    1 
ATOM 3826  N NH1   . ARG E 5 100  ? 196.155 215.794 256.636 1.00 58.87  ? 100  ARG A NH1   1 
ATOM 3827  N NH2   . ARG E 5 100  ? 197.990 214.428 256.662 1.00 52.29  ? 100  ARG A NH2   1 
ATOM 3828  N N     . LEU E 5 101  ? 198.284 215.101 249.971 1.00 46.85  ? 101  LEU A N     1 
ATOM 3829  C CA    . LEU E 5 101  ? 199.280 214.653 249.002 1.00 48.36  ? 101  LEU A CA    1 
ATOM 3830  C C     . LEU E 5 101  ? 198.975 215.164 247.599 1.00 55.27  ? 101  LEU A C     1 
ATOM 3831  O O     . LEU E 5 101  ? 199.900 215.393 246.815 1.00 59.20  ? 101  LEU A O     1 
ATOM 3832  C CB    . LEU E 5 101  ? 199.375 213.128 249.000 1.00 39.21  ? 101  LEU A CB    1 
ATOM 3833  C CG    . LEU E 5 101  ? 199.941 212.454 250.251 1.00 42.32  ? 101  LEU A CG    1 
ATOM 3834  C CD1   . LEU E 5 101  ? 200.335 211.025 249.941 1.00 41.58  ? 101  LEU A CD1   1 
ATOM 3835  C CD2   . LEU E 5 101  ? 201.127 213.224 250.801 1.00 43.54  ? 101  LEU A CD2   1 
ATOM 3836  N N     . GLU E 5 102  ? 197.695 215.339 247.263 1.00 55.72  ? 102  GLU A N     1 
ATOM 3837  C CA    . GLU E 5 102  ? 197.341 215.825 245.932 1.00 53.52  ? 102  GLU A CA    1 
ATOM 3838  C C     . GLU E 5 102  ? 197.727 217.287 245.745 1.00 57.72  ? 102  GLU A C     1 
ATOM 3839  O O     . GLU E 5 102  ? 198.185 217.680 244.666 1.00 60.54  ? 102  GLU A O     1 
ATOM 3840  C CB    . GLU E 5 102  ? 195.848 215.633 245.683 1.00 55.69  ? 102  GLU A CB    1 
ATOM 3841  C CG    . GLU E 5 102  ? 195.493 214.283 245.092 1.00 66.93  ? 102  GLU A CG    1 
ATOM 3842  C CD    . GLU E 5 102  ? 195.650 214.253 243.586 1.00 86.62  ? 102  GLU A CD    1 
ATOM 3843  O OE1   . GLU E 5 102  ? 195.125 215.165 242.915 1.00 92.39  ? 102  GLU A OE1   1 
ATOM 3844  O OE2   . GLU E 5 102  ? 196.300 213.318 243.073 1.00 92.38  ? 102  GLU A OE2   1 
ATOM 3845  N N     . GLU E 5 103  ? 197.551 218.108 246.779 1.00 53.52  ? 103  GLU A N     1 
ATOM 3846  C CA    . GLU E 5 103  ? 197.798 219.540 246.699 1.00 46.80  ? 103  GLU A CA    1 
ATOM 3847  C C     . GLU E 5 103  ? 199.194 219.928 247.181 1.00 51.57  ? 103  GLU A C     1 
ATOM 3848  O O     . GLU E 5 103  ? 199.412 221.080 247.569 1.00 52.27  ? 103  GLU A O     1 
ATOM 3849  C CB    . GLU E 5 103  ? 196.717 220.295 247.476 1.00 49.54  ? 103  GLU A CB    1 
ATOM 3850  C CG    . GLU E 5 103  ? 196.760 220.128 248.988 1.00 62.38  ? 103  GLU A CG    1 
ATOM 3851  C CD    . GLU E 5 103  ? 195.708 220.956 249.691 1.00 66.93  ? 103  GLU A CD    1 
ATOM 3852  O OE1   . GLU E 5 103  ? 194.740 221.375 249.024 1.00 68.86  ? 103  GLU A OE1   1 
ATOM 3853  O OE2   . GLU E 5 103  ? 195.848 221.190 250.908 1.00 67.17  ? 103  GLU A OE2   1 
ATOM 3854  N N     . SER E 5 104  ? 200.148 218.993 247.134 1.00 53.80  ? 104  SER A N     1 
ATOM 3855  C CA    . SER E 5 104  ? 201.512 219.287 247.564 1.00 46.09  ? 104  SER A CA    1 
ATOM 3856  C C     . SER E 5 104  ? 202.170 220.327 246.665 1.00 43.53  ? 104  SER A C     1 
ATOM 3857  O O     . SER E 5 104  ? 202.907 221.195 247.146 1.00 46.46  ? 104  SER A O     1 
ATOM 3858  C CB    . SER E 5 104  ? 202.339 218.005 247.595 1.00 38.09  ? 104  SER A CB    1 
ATOM 3859  O OG    . SER E 5 104  ? 202.655 217.581 246.283 1.00 39.28  ? 104  SER A OG    1 
ATOM 3860  N N     . PHE E 5 105  ? 201.916 220.262 245.358 1.00 42.37  ? 105  PHE A N     1 
ATOM 3861  C CA    . PHE E 5 105  ? 202.366 221.302 244.433 1.00 44.67  ? 105  PHE A CA    1 
ATOM 3862  C C     . PHE E 5 105  ? 201.324 222.417 244.494 1.00 52.49  ? 105  PHE A C     1 
ATOM 3863  O O     . PHE E 5 105  ? 200.456 222.553 243.630 1.00 64.13  ? 105  PHE A O     1 
ATOM 3864  C CB    . PHE E 5 105  ? 202.541 220.738 243.022 1.00 51.72  ? 105  PHE A CB    1 
ATOM 3865  C CG    . PHE E 5 105  ? 203.153 221.705 242.021 1.00 48.14  ? 105  PHE A CG    1 
ATOM 3866  C CD1   . PHE E 5 105  ? 202.393 222.657 241.364 1.00 51.93  ? 105  PHE A CD1   1 
ATOM 3867  C CD2   . PHE E 5 105  ? 204.492 221.625 241.709 1.00 41.96  ? 105  PHE A CD2   1 
ATOM 3868  C CE1   . PHE E 5 105  ? 202.953 223.518 240.454 1.00 51.54  ? 105  PHE A CE1   1 
ATOM 3869  C CE2   . PHE E 5 105  ? 205.049 222.490 240.793 1.00 43.59  ? 105  PHE A CE2   1 
ATOM 3870  C CZ    . PHE E 5 105  ? 204.283 223.432 240.169 1.00 49.13  ? 105  PHE A CZ    1 
ATOM 3871  N N     . LEU E 5 106  ? 201.378 223.184 245.581 1.00 46.33  ? 106  LEU A N     1 
ATOM 3872  C CA    . LEU E 5 106  ? 200.616 224.415 245.754 1.00 44.60  ? 106  LEU A CA    1 
ATOM 3873  C C     . LEU E 5 106  ? 201.327 225.263 246.793 1.00 47.07  ? 106  LEU A C     1 
ATOM 3874  O O     . LEU E 5 106  ? 201.999 224.739 247.683 1.00 52.76  ? 106  LEU A O     1 
ATOM 3875  C CB    . LEU E 5 106  ? 199.162 224.184 246.199 1.00 44.28  ? 106  LEU A CB    1 
ATOM 3876  C CG    . LEU E 5 106  ? 198.044 223.727 245.257 1.00 40.89  ? 106  LEU A CG    1 
ATOM 3877  C CD1   . LEU E 5 106  ? 196.717 223.661 245.975 1.00 51.44  ? 106  LEU A CD1   1 
ATOM 3878  C CD2   . LEU E 5 106  ? 197.949 224.651 244.060 1.00 44.40  ? 106  LEU A CD2   1 
ATOM 3879  N N     . VAL E 5 107  ? 201.163 226.577 246.674 1.00 43.60  ? 107  VAL A N     1 
ATOM 3880  C CA    . VAL E 5 107  ? 201.658 227.507 247.682 1.00 45.85  ? 107  VAL A CA    1 
ATOM 3881  C C     . VAL E 5 107  ? 200.700 227.492 248.864 1.00 53.01  ? 107  VAL A C     1 
ATOM 3882  O O     . VAL E 5 107  ? 199.615 226.905 248.783 1.00 60.80  ? 107  VAL A O     1 
ATOM 3883  C CB    . VAL E 5 107  ? 201.823 228.922 247.104 1.00 48.48  ? 107  VAL A CB    1 
ATOM 3884  C CG1   . VAL E 5 107  ? 202.569 228.863 245.787 1.00 50.58  ? 107  VAL A CG1   1 
ATOM 3885  C CG2   . VAL E 5 107  ? 200.469 229.574 246.914 1.00 56.78  ? 107  VAL A CG2   1 
ATOM 3886  N N     . GLU E 5 108  ? 201.102 228.123 249.973 1.00 53.59  ? 108  GLU A N     1 
ATOM 3887  C CA    . GLU E 5 108  ? 200.277 228.139 251.180 1.00 60.84  ? 108  GLU A CA    1 
ATOM 3888  C C     . GLU E 5 108  ? 198.940 228.832 250.946 1.00 65.43  ? 108  GLU A C     1 
ATOM 3889  O O     . GLU E 5 108  ? 197.931 228.474 251.565 1.00 67.78  ? 108  GLU A O     1 
ATOM 3890  C CB    . GLU E 5 108  ? 201.030 228.826 252.318 1.00 63.03  ? 108  GLU A CB    1 
ATOM 3891  C CG    . GLU E 5 108  ? 200.861 228.162 253.670 1.00 69.01  ? 108  GLU A CG    1 
ATOM 3892  C CD    . GLU E 5 108  ? 201.726 228.801 254.737 1.00 88.22  ? 108  GLU A CD    1 
ATOM 3893  O OE1   . GLU E 5 108  ? 202.388 229.816 254.437 1.00 90.21  ? 108  GLU A OE1   1 
ATOM 3894  O OE2   . GLU E 5 108  ? 201.740 228.294 255.878 1.00 95.91  ? 108  GLU A OE2   1 
ATOM 3895  N N     . GLU E 5 109  ? 198.914 229.832 250.064 1.00 61.33  ? 109  GLU A N     1 
ATOM 3896  C CA    . GLU E 5 109  ? 197.682 230.571 249.813 1.00 60.98  ? 109  GLU A CA    1 
ATOM 3897  C C     . GLU E 5 109  ? 196.654 229.735 249.063 1.00 63.40  ? 109  GLU A C     1 
ATOM 3898  O O     . GLU E 5 109  ? 195.449 229.975 249.197 1.00 65.26  ? 109  GLU A O     1 
ATOM 3899  C CB    . GLU E 5 109  ? 197.990 231.857 249.037 1.00 60.79  ? 109  GLU A CB    1 
ATOM 3900  C CG    . GLU E 5 109  ? 198.672 233.022 249.807 1.00 72.28  ? 109  GLU A CG    1 
ATOM 3901  C CD    . GLU E 5 109  ? 200.074 232.756 250.389 1.00 81.75  ? 109  GLU A CD    1 
ATOM 3902  O OE1   . GLU E 5 109  ? 200.528 231.600 250.523 1.00 75.87  ? 109  GLU A OE1   1 
ATOM 3903  O OE2   . GLU E 5 109  ? 200.742 233.755 250.729 1.00 94.65  ? 109  GLU A OE2   1 
ATOM 3904  N N     . ASP E 5 110  ? 197.098 228.756 248.275 1.00 60.00  ? 110  ASP A N     1 
ATOM 3905  C CA    . ASP E 5 110  ? 196.190 227.949 247.474 1.00 61.85  ? 110  ASP A CA    1 
ATOM 3906  C C     . ASP E 5 110  ? 195.867 226.595 248.092 1.00 62.68  ? 110  ASP A C     1 
ATOM 3907  O O     . ASP E 5 110  ? 194.940 225.929 247.620 1.00 69.43  ? 110  ASP A O     1 
ATOM 3908  C CB    . ASP E 5 110  ? 196.763 227.734 246.068 1.00 56.48  ? 110  ASP A CB    1 
ATOM 3909  C CG    . ASP E 5 110  ? 197.068 229.034 245.358 1.00 65.70  ? 110  ASP A CG    1 
ATOM 3910  O OD1   . ASP E 5 110  ? 196.870 230.107 245.964 1.00 71.47  ? 110  ASP A OD1   1 
ATOM 3911  O OD2   . ASP E 5 110  ? 197.499 228.984 244.188 1.00 67.09  ? 110  ASP A OD2   1 
ATOM 3912  N N     . LYS E 5 111  ? 196.595 226.170 249.121 1.00 58.51  ? 111  LYS A N     1 
ATOM 3913  C CA    . LYS E 5 111  ? 196.278 224.909 249.776 1.00 57.44  ? 111  LYS A CA    1 
ATOM 3914  C C     . LYS E 5 111  ? 194.997 225.042 250.588 1.00 68.56  ? 111  LYS A C     1 
ATOM 3915  O O     . LYS E 5 111  ? 194.808 226.022 251.315 1.00 75.92  ? 111  LYS A O     1 
ATOM 3916  C CB    . LYS E 5 111  ? 197.424 224.462 250.682 1.00 54.09  ? 111  LYS A CB    1 
ATOM 3917  C CG    . LYS E 5 111  ? 198.673 224.007 249.957 1.00 52.99  ? 111  LYS A CG    1 
ATOM 3918  C CD    . LYS E 5 111  ? 199.587 223.244 250.896 1.00 52.61  ? 111  LYS A CD    1 
ATOM 3919  C CE    . LYS E 5 111  ? 200.848 222.772 250.197 1.00 53.31  ? 111  LYS A CE    1 
ATOM 3920  N NZ    . LYS E 5 111  ? 201.766 223.896 249.888 1.00 50.53  ? 111  LYS A NZ    1 
ATOM 3921  N N     . LYS E 5 112  ? 194.114 224.053 250.459 1.00 66.58  ? 112  LYS A N     1 
ATOM 3922  C CA    . LYS E 5 112  ? 192.899 224.006 251.259 1.00 63.98  ? 112  LYS A CA    1 
ATOM 3923  C C     . LYS E 5 112  ? 193.113 223.347 252.614 1.00 63.26  ? 112  LYS A C     1 
ATOM 3924  O O     . LYS E 5 112  ? 192.182 223.317 253.425 1.00 65.87  ? 112  LYS A O     1 
ATOM 3925  C CB    . LYS E 5 112  ? 191.799 223.266 250.496 1.00 67.80  ? 112  LYS A CB    1 
ATOM 3926  C CG    . LYS E 5 112  ? 191.589 223.770 249.069 1.00 72.76  ? 112  LYS A CG    1 
ATOM 3927  C CD    . LYS E 5 112  ? 190.312 223.233 248.404 1.00 80.99  ? 112  LYS A CD    1 
ATOM 3928  C CE    . LYS E 5 112  ? 189.028 223.305 249.252 1.00 90.83  ? 112  LYS A CE    1 
ATOM 3929  N NZ    . LYS E 5 112  ? 188.859 224.496 250.144 1.00 87.38  ? 112  LYS A NZ    1 
ATOM 3930  N N     . HIS E 5 113  ? 194.310 222.824 252.874 1.00 66.90  ? 113  HIS A N     1 
ATOM 3931  C CA    . HIS E 5 113  ? 194.618 222.173 254.139 1.00 61.15  ? 113  HIS A CA    1 
ATOM 3932  C C     . HIS E 5 113  ? 195.947 222.686 254.676 1.00 61.19  ? 113  HIS A C     1 
ATOM 3933  O O     . HIS E 5 113  ? 196.489 223.670 254.163 1.00 67.11  ? 113  HIS A O     1 
ATOM 3934  C CB    . HIS E 5 113  ? 194.658 220.654 253.965 1.00 59.80  ? 113  HIS A CB    1 
ATOM 3935  C CG    . HIS E 5 113  ? 193.327 220.047 253.650 1.00 66.42  ? 113  HIS A CG    1 
ATOM 3936  N ND1   . HIS E 5 113  ? 192.212 220.248 254.434 1.00 72.63  ? 113  HIS A ND1   1 
ATOM 3937  C CD2   . HIS E 5 113  ? 192.932 219.246 252.632 1.00 64.31  ? 113  HIS A CD2   1 
ATOM 3938  C CE1   . HIS E 5 113  ? 191.187 219.596 253.914 1.00 71.65  ? 113  HIS A CE1   1 
ATOM 3939  N NE2   . HIS E 5 113  ? 191.598 218.979 252.820 1.00 66.15  ? 113  HIS A NE2   1 
ATOM 3940  N N     . GLU E 5 114  ? 196.469 222.040 255.714 1.00 56.43  ? 114  GLU A N     1 
ATOM 3941  C CA    . GLU E 5 114  ? 197.755 222.426 256.274 1.00 56.90  ? 114  GLU A CA    1 
ATOM 3942  C C     . GLU E 5 114  ? 198.876 222.099 255.289 1.00 55.52  ? 114  GLU A C     1 
ATOM 3943  O O     . GLU E 5 114  ? 198.807 221.124 254.537 1.00 55.52  ? 114  GLU A O     1 
ATOM 3944  C CB    . GLU E 5 114  ? 197.972 221.715 257.616 1.00 60.72  ? 114  GLU A CB    1 
ATOM 3945  C CG    . GLU E 5 114  ? 199.327 221.926 258.300 1.00 63.60  ? 114  GLU A CG    1 
ATOM 3946  C CD    . GLU E 5 114  ? 199.410 223.213 259.110 1.00 72.80  ? 114  GLU A CD    1 
ATOM 3947  O OE1   . GLU E 5 114  ? 199.010 224.284 258.607 1.00 77.55  ? 114  GLU A OE1   1 
ATOM 3948  O OE2   . GLU E 5 114  ? 199.884 223.151 260.263 1.00 72.27  ? 114  GLU A OE2   1 
ATOM 3949  N N     . ARG E 5 115  ? 199.915 222.943 255.292 1.00 55.75  ? 115  ARG A N     1 
ATOM 3950  C CA    . ARG E 5 115  ? 201.024 222.813 254.350 1.00 55.67  ? 115  ARG A CA    1 
ATOM 3951  C C     . ARG E 5 115  ? 201.836 221.537 254.545 1.00 55.01  ? 115  ARG A C     1 
ATOM 3952  O O     . ARG E 5 115  ? 202.592 221.158 253.644 1.00 51.42  ? 115  ARG A O     1 
ATOM 3953  C CB    . ARG E 5 115  ? 201.947 224.028 254.469 1.00 55.42  ? 115  ARG A CB    1 
ATOM 3954  C CG    . ARG E 5 115  ? 202.713 224.084 255.781 1.00 60.72  ? 115  ARG A CG    1 
ATOM 3955  C CD    . ARG E 5 115  ? 203.390 225.425 255.996 1.00 58.48  ? 115  ARG A CD    1 
ATOM 3956  N NE    . ARG E 5 115  ? 204.038 225.492 257.300 1.00 57.55  ? 115  ARG A NE    1 
ATOM 3957  C CZ    . ARG E 5 115  ? 205.350 225.531 257.484 1.00 65.07  ? 115  ARG A CZ    1 
ATOM 3958  N NH1   . ARG E 5 115  ? 206.192 225.517 256.464 1.00 62.95  ? 115  ARG A NH1   1 
ATOM 3959  N NH2   . ARG E 5 115  ? 205.830 225.582 258.723 1.00 75.08  ? 115  ARG A NH2   1 
ATOM 3960  N N     . HIS E 5 116  ? 201.708 220.871 255.690 1.00 52.56  ? 116  HIS A N     1 
ATOM 3961  C CA    . HIS E 5 116  ? 202.481 219.668 255.963 1.00 54.23  ? 116  HIS A CA    1 
ATOM 3962  C C     . HIS E 5 116  ? 201.764 218.460 255.378 1.00 52.50  ? 116  HIS A C     1 
ATOM 3963  O O     . HIS E 5 116  ? 200.637 218.165 255.796 1.00 59.13  ? 116  HIS A O     1 
ATOM 3964  C CB    . HIS E 5 116  ? 202.679 219.499 257.454 1.00 50.49  ? 116  HIS A CB    1 
ATOM 3965  C CG    . HIS E 5 116  ? 203.446 220.621 258.075 1.00 53.31  ? 116  HIS A CG    1 
ATOM 3966  N ND1   . HIS E 5 116  ? 204.710 220.976 257.658 1.00 53.08  ? 116  HIS A ND1   1 
ATOM 3967  C CD2   . HIS E 5 116  ? 203.116 221.492 259.057 1.00 57.21  ? 116  HIS A CD2   1 
ATOM 3968  C CE1   . HIS E 5 116  ? 205.134 222.004 258.369 1.00 52.43  ? 116  HIS A CE1   1 
ATOM 3969  N NE2   . HIS E 5 116  ? 204.185 222.338 259.224 1.00 59.94  ? 116  HIS A NE2   1 
ATOM 3970  N N     . PRO E 5 117  ? 202.368 217.742 254.426 1.00 47.32  ? 117  PRO A N     1 
ATOM 3971  C CA    . PRO E 5 117  ? 201.599 216.736 253.674 1.00 51.08  ? 117  PRO A CA    1 
ATOM 3972  C C     . PRO E 5 117  ? 201.216 215.511 254.482 1.00 57.16  ? 117  PRO A C     1 
ATOM 3973  O O     . PRO E 5 117  ? 200.075 215.044 254.382 1.00 61.20  ? 117  PRO A O     1 
ATOM 3974  C CB    . PRO E 5 117  ? 202.546 216.368 252.523 1.00 41.21  ? 117  PRO A CB    1 
ATOM 3975  C CG    . PRO E 5 117  ? 203.487 217.513 252.411 1.00 45.19  ? 117  PRO A CG    1 
ATOM 3976  C CD    . PRO E 5 117  ? 203.677 218.004 253.811 1.00 49.87  ? 117  PRO A CD    1 
ATOM 3977  N N     . ILE E 5 118  ? 202.133 214.976 255.284 1.00 52.94  ? 118  ILE A N     1 
ATOM 3978  C CA    . ILE E 5 118  ? 201.933 213.644 255.841 1.00 52.65  ? 118  ILE A CA    1 
ATOM 3979  C C     . ILE E 5 118  ? 201.096 213.696 257.112 1.00 54.95  ? 118  ILE A C     1 
ATOM 3980  O O     . ILE E 5 118  ? 200.061 213.031 257.214 1.00 59.77  ? 118  ILE A O     1 
ATOM 3981  C CB    . ILE E 5 118  ? 203.292 212.968 256.077 1.00 47.68  ? 118  ILE A CB    1 
ATOM 3982  C CG1   . ILE E 5 118  ? 204.057 212.895 254.757 1.00 48.97  ? 118  ILE A CG1   1 
ATOM 3983  C CG2   . ILE E 5 118  ? 203.100 211.580 256.654 1.00 47.91  ? 118  ILE A CG2   1 
ATOM 3984  C CD1   . ILE E 5 118  ? 205.498 212.532 254.906 1.00 44.99  ? 118  ILE A CD1   1 
ATOM 3985  N N     . PHE E 5 119  ? 201.515 214.492 258.096 1.00 47.16  ? 119  PHE A N     1 
ATOM 3986  C CA    . PHE E 5 119  ? 200.868 214.477 259.400 1.00 45.65  ? 119  PHE A CA    1 
ATOM 3987  C C     . PHE E 5 119  ? 199.987 215.682 259.681 1.00 56.25  ? 119  PHE A C     1 
ATOM 3988  O O     . PHE E 5 119  ? 199.141 215.606 260.577 1.00 67.82  ? 119  PHE A O     1 
ATOM 3989  C CB    . PHE E 5 119  ? 201.920 214.361 260.508 1.00 48.93  ? 119  PHE A CB    1 
ATOM 3990  C CG    . PHE E 5 119  ? 202.541 213.002 260.605 1.00 54.44  ? 119  PHE A CG    1 
ATOM 3991  C CD1   . PHE E 5 119  ? 201.878 211.970 261.243 1.00 54.50  ? 119  PHE A CD1   1 
ATOM 3992  C CD2   . PHE E 5 119  ? 203.779 212.749 260.041 1.00 57.13  ? 119  PHE A CD2   1 
ATOM 3993  C CE1   . PHE E 5 119  ? 202.443 210.715 261.330 1.00 54.50  ? 119  PHE A CE1   1 
ATOM 3994  C CE2   . PHE E 5 119  ? 204.347 211.496 260.122 1.00 54.69  ? 119  PHE A CE2   1 
ATOM 3995  C CZ    . PHE E 5 119  ? 203.679 210.478 260.768 1.00 51.25  ? 119  PHE A CZ    1 
ATOM 3996  N N     . GLY E 5 120  ? 200.154 216.782 258.955 1.00 58.58  ? 120  GLY A N     1 
ATOM 3997  C CA    . GLY E 5 120  ? 199.297 217.930 259.149 1.00 59.10  ? 120  GLY A CA    1 
ATOM 3998  C C     . GLY E 5 120  ? 199.656 218.822 260.314 1.00 64.45  ? 120  GLY A C     1 
ATOM 3999  O O     . GLY E 5 120  ? 198.869 219.713 260.653 1.00 72.26  ? 120  GLY A O     1 
ATOM 4000  N N     . ASN E 5 121  ? 200.802 218.604 260.954 1.00 60.21  ? 121  ASN A N     1 
ATOM 4001  C CA    . ASN E 5 121  ? 201.284 219.520 261.976 1.00 56.89  ? 121  ASN A CA    1 
ATOM 4002  C C     . ASN E 5 121  ? 202.804 219.535 261.928 1.00 55.36  ? 121  ASN A C     1 
ATOM 4003  O O     . ASN E 5 121  ? 203.438 218.599 261.438 1.00 60.60  ? 121  ASN A O     1 
ATOM 4004  C CB    . ASN E 5 121  ? 200.770 219.147 263.373 1.00 57.14  ? 121  ASN A CB    1 
ATOM 4005  C CG    . ASN E 5 121  ? 201.357 217.854 263.892 1.00 64.10  ? 121  ASN A CG    1 
ATOM 4006  O OD1   . ASN E 5 121  ? 202.438 217.840 264.478 1.00 66.83  ? 121  ASN A OD1   1 
ATOM 4007  N ND2   . ASN E 5 121  ? 200.639 216.756 263.690 1.00 64.79  ? 121  ASN A ND2   1 
ATOM 4008  N N     . ILE E 5 122  ? 203.379 220.625 262.439 1.00 53.71  ? 122  ILE A N     1 
ATOM 4009  C CA    . ILE E 5 122  ? 204.808 220.870 262.268 1.00 53.13  ? 122  ILE A CA    1 
ATOM 4010  C C     . ILE E 5 122  ? 205.640 219.906 263.111 1.00 54.75  ? 122  ILE A C     1 
ATOM 4011  O O     . ILE E 5 122  ? 206.674 219.401 262.655 1.00 58.12  ? 122  ILE A O     1 
ATOM 4012  C CB    . ILE E 5 122  ? 205.122 222.349 262.575 1.00 51.43  ? 122  ILE A CB    1 
ATOM 4013  C CG1   . ILE E 5 122  ? 206.629 222.614 262.555 1.00 56.79  ? 122  ILE A CG1   1 
ATOM 4014  C CG2   . ILE E 5 122  ? 204.475 222.798 263.881 1.00 53.75  ? 122  ILE A CG2   1 
ATOM 4015  C CD1   . ILE E 5 122  ? 207.268 222.402 261.205 1.00 57.93  ? 122  ILE A CD1   1 
ATOM 4016  N N     . VAL E 5 123  ? 205.194 219.614 264.337 1.00 53.02  ? 123  VAL A N     1 
ATOM 4017  C CA    . VAL E 5 123  ? 205.997 218.818 265.262 1.00 52.63  ? 123  VAL A CA    1 
ATOM 4018  C C     . VAL E 5 123  ? 206.115 217.377 264.781 1.00 58.28  ? 123  VAL A C     1 
ATOM 4019  O O     . VAL E 5 123  ? 207.205 216.793 264.795 1.00 61.50  ? 123  VAL A O     1 
ATOM 4020  C CB    . VAL E 5 123  ? 205.403 218.891 266.679 1.00 47.57  ? 123  VAL A CB    1 
ATOM 4021  C CG1   . VAL E 5 123  ? 206.370 218.298 267.687 1.00 52.15  ? 123  VAL A CG1   1 
ATOM 4022  C CG2   . VAL E 5 123  ? 205.063 220.327 267.038 1.00 53.22  ? 123  VAL A CG2   1 
ATOM 4023  N N     . ASP E 5 124  ? 205.003 216.786 264.338 1.00 58.69  ? 124  ASP A N     1 
ATOM 4024  C CA    . ASP E 5 124  ? 205.038 215.408 263.859 1.00 55.22  ? 124  ASP A CA    1 
ATOM 4025  C C     . ASP E 5 124  ? 205.811 215.291 262.553 1.00 54.45  ? 124  ASP A C     1 
ATOM 4026  O O     . ASP E 5 124  ? 206.505 214.295 262.329 1.00 56.89  ? 124  ASP A O     1 
ATOM 4027  C CB    . ASP E 5 124  ? 203.618 214.873 263.693 1.00 60.06  ? 124  ASP A CB    1 
ATOM 4028  C CG    . ASP E 5 124  ? 202.888 214.742 265.011 1.00 70.87  ? 124  ASP A CG    1 
ATOM 4029  O OD1   . ASP E 5 124  ? 203.553 214.480 266.035 1.00 69.69  ? 124  ASP A OD1   1 
ATOM 4030  O OD2   . ASP E 5 124  ? 201.651 214.905 265.026 1.00 75.37  ? 124  ASP A OD2   1 
ATOM 4031  N N     . GLU E 5 125  ? 205.710 216.300 261.683 1.00 51.58  ? 125  GLU A N     1 
ATOM 4032  C CA    . GLU E 5 125  ? 206.481 216.297 260.442 1.00 47.28  ? 125  GLU A CA    1 
ATOM 4033  C C     . GLU E 5 125  ? 207.978 216.373 260.718 1.00 54.73  ? 125  GLU A C     1 
ATOM 4034  O O     . GLU E 5 125  ? 208.770 215.645 260.103 1.00 64.03  ? 125  GLU A O     1 
ATOM 4035  C CB    . GLU E 5 125  ? 206.041 217.461 259.556 1.00 45.64  ? 125  GLU A CB    1 
ATOM 4036  C CG    . GLU E 5 125  ? 206.280 217.249 258.074 1.00 51.58  ? 125  GLU A CG    1 
ATOM 4037  C CD    . GLU E 5 125  ? 205.195 216.425 257.415 1.00 58.50  ? 125  GLU A CD    1 
ATOM 4038  O OE1   . GLU E 5 125  ? 204.178 216.133 258.075 1.00 63.20  ? 125  GLU A OE1   1 
ATOM 4039  O OE2   . GLU E 5 125  ? 205.360 216.069 256.231 1.00 56.30  ? 125  GLU A OE2   1 
ATOM 4040  N N     . VAL E 5 126  ? 208.379 217.239 261.654 1.00 52.34  ? 126  VAL A N     1 
ATOM 4041  C CA    . VAL E 5 126  ? 209.787 217.353 262.028 1.00 54.38  ? 126  VAL A CA    1 
ATOM 4042  C C     . VAL E 5 126  ? 210.282 216.055 262.657 1.00 53.55  ? 126  VAL A C     1 
ATOM 4043  O O     . VAL E 5 126  ? 211.380 215.577 262.344 1.00 50.79  ? 126  VAL A O     1 
ATOM 4044  C CB    . VAL E 5 126  ? 209.989 218.563 262.960 1.00 54.32  ? 126  VAL A CB    1 
ATOM 4045  C CG1   . VAL E 5 126  ? 211.334 218.502 263.664 1.00 58.33  ? 126  VAL A CG1   1 
ATOM 4046  C CG2   . VAL E 5 126  ? 209.881 219.852 262.170 1.00 56.48  ? 126  VAL A CG2   1 
ATOM 4047  N N     . ALA E 5 127  ? 209.470 215.451 263.530 1.00 51.23  ? 127  ALA A N     1 
ATOM 4048  C CA    . ALA E 5 127  ? 209.857 214.196 264.170 1.00 48.37  ? 127  ALA A CA    1 
ATOM 4049  C C     . ALA E 5 127  ? 209.977 213.061 263.159 1.00 52.54  ? 127  ALA A C     1 
ATOM 4050  O O     . ALA E 5 127  ? 210.884 212.227 263.266 1.00 60.59  ? 127  ALA A O     1 
ATOM 4051  C CB    . ALA E 5 127  ? 208.854 213.834 265.262 1.00 60.72  ? 127  ALA A CB    1 
ATOM 4052  N N     . TYR E 5 128  ? 209.071 213.010 262.178 1.00 50.19  ? 128  TYR A N     1 
ATOM 4053  C CA    . TYR E 5 128  ? 209.154 211.990 261.138 1.00 50.33  ? 128  TYR A CA    1 
ATOM 4054  C C     . TYR E 5 128  ? 210.406 212.167 260.292 1.00 54.02  ? 128  TYR A C     1 
ATOM 4055  O O     . TYR E 5 128  ? 211.104 211.192 259.989 1.00 57.27  ? 128  TYR A O     1 
ATOM 4056  C CB    . TYR E 5 128  ? 207.906 212.026 260.254 1.00 43.07  ? 128  TYR A CB    1 
ATOM 4057  C CG    . TYR E 5 128  ? 208.126 211.435 258.875 1.00 49.60  ? 128  TYR A CG    1 
ATOM 4058  C CD1   . TYR E 5 128  ? 208.100 210.062 258.680 1.00 53.92  ? 128  TYR A CD1   1 
ATOM 4059  C CD2   . TYR E 5 128  ? 208.333 212.248 257.765 1.00 51.94  ? 128  TYR A CD2   1 
ATOM 4060  C CE1   . TYR E 5 128  ? 208.302 209.514 257.430 1.00 49.43  ? 128  TYR A CE1   1 
ATOM 4061  C CE2   . TYR E 5 128  ? 208.543 211.706 256.516 1.00 52.36  ? 128  TYR A CE2   1 
ATOM 4062  C CZ    . TYR E 5 128  ? 208.518 210.341 256.352 1.00 49.31  ? 128  TYR A CZ    1 
ATOM 4063  O OH    . TYR E 5 128  ? 208.716 209.801 255.104 1.00 52.99  ? 128  TYR A OH    1 
ATOM 4064  N N     . HIS E 5 129  ? 210.697 213.404 259.885 1.00 51.56  ? 129  HIS A N     1 
ATOM 4065  C CA    . HIS E 5 129  ? 211.870 213.634 259.050 1.00 49.43  ? 129  HIS A CA    1 
ATOM 4066  C C     . HIS E 5 129  ? 213.164 213.426 259.824 1.00 53.97  ? 129  HIS A C     1 
ATOM 4067  O O     . HIS E 5 129  ? 214.196 213.104 259.226 1.00 60.56  ? 129  HIS A O     1 
ATOM 4068  C CB    . HIS E 5 129  ? 211.825 215.037 258.460 1.00 53.20  ? 129  HIS A CB    1 
ATOM 4069  C CG    . HIS E 5 129  ? 210.950 215.159 257.253 1.00 48.10  ? 129  HIS A CG    1 
ATOM 4070  N ND1   . HIS E 5 129  ? 211.310 214.664 256.019 1.00 48.75  ? 129  HIS A ND1   1 
ATOM 4071  C CD2   . HIS E 5 129  ? 209.733 215.729 257.089 1.00 46.38  ? 129  HIS A CD2   1 
ATOM 4072  C CE1   . HIS E 5 129  ? 210.351 214.919 255.147 1.00 50.06  ? 129  HIS A CE1   1 
ATOM 4073  N NE2   . HIS E 5 129  ? 209.382 215.564 255.771 1.00 46.82  ? 129  HIS A NE2   1 
ATOM 4074  N N     . GLU E 5 130  ? 213.135 213.614 261.143 1.00 55.54  ? 130  GLU A N     1 
ATOM 4075  C CA    . GLU E 5 130  ? 214.314 213.338 261.954 1.00 57.23  ? 130  GLU A CA    1 
ATOM 4076  C C     . GLU E 5 130  ? 214.505 211.842 262.165 1.00 57.03  ? 130  GLU A C     1 
ATOM 4077  O O     . GLU E 5 130  ? 215.640 211.356 262.182 1.00 64.69  ? 130  GLU A O     1 
ATOM 4078  C CB    . GLU E 5 130  ? 214.204 214.061 263.296 1.00 57.72  ? 130  GLU A CB    1 
ATOM 4079  C CG    . GLU E 5 130  ? 215.455 213.986 264.147 1.00 61.42  ? 130  GLU A CG    1 
ATOM 4080  C CD    . GLU E 5 130  ? 216.389 215.151 263.901 1.00 77.92  ? 130  GLU A CD    1 
ATOM 4081  O OE1   . GLU E 5 130  ? 215.922 216.189 263.387 1.00 77.04  ? 130  GLU A OE1   1 
ATOM 4082  O OE2   . GLU E 5 130  ? 217.591 215.030 264.217 1.00 87.17  ? 130  GLU A OE2   1 
ATOM 4083  N N     . LYS E 5 131  ? 213.408 211.098 262.327 1.00 50.46  ? 131  LYS A N     1 
ATOM 4084  C CA    . LYS E 5 131  ? 213.516 209.653 262.499 1.00 50.76  ? 131  LYS A CA    1 
ATOM 4085  C C     . LYS E 5 131  ? 213.927 208.968 261.202 1.00 48.88  ? 131  LYS A C     1 
ATOM 4086  O O     . LYS E 5 131  ? 214.799 208.092 261.206 1.00 47.52  ? 131  LYS A O     1 
ATOM 4087  C CB    . LYS E 5 131  ? 212.193 209.085 263.008 1.00 54.25  ? 131  LYS A CB    1 
ATOM 4088  C CG    . LYS E 5 131  ? 212.300 207.686 263.584 1.00 54.43  ? 131  LYS A CG    1 
ATOM 4089  C CD    . LYS E 5 131  ? 211.523 207.566 264.883 1.00 57.05  ? 131  LYS A CD    1 
ATOM 4090  C CE    . LYS E 5 131  ? 211.379 206.116 265.313 1.00 64.84  ? 131  LYS A CE    1 
ATOM 4091  N NZ    . LYS E 5 131  ? 211.387 205.184 264.152 1.00 62.40  ? 131  LYS A NZ    1 
ATOM 4092  N N     . TYR E 5 132  ? 213.314 209.354 260.084 1.00 49.78  ? 132  TYR A N     1 
ATOM 4093  C CA    . TYR E 5 132  ? 213.614 208.792 258.768 1.00 48.86  ? 132  TYR A CA    1 
ATOM 4094  C C     . TYR E 5 132  ? 214.060 209.930 257.861 1.00 54.03  ? 132  TYR A C     1 
ATOM 4095  O O     . TYR E 5 132  ? 213.221 210.605 257.244 1.00 61.29  ? 132  TYR A O     1 
ATOM 4096  C CB    . TYR E 5 132  ? 212.401 208.072 258.184 1.00 45.97  ? 132  TYR A CB    1 
ATOM 4097  C CG    . TYR E 5 132  ? 211.642 207.237 259.184 1.00 45.90  ? 132  TYR A CG    1 
ATOM 4098  C CD1   . TYR E 5 132  ? 212.114 205.994 259.579 1.00 49.26  ? 132  TYR A CD1   1 
ATOM 4099  C CD2   . TYR E 5 132  ? 210.450 207.688 259.729 1.00 48.26  ? 132  TYR A CD2   1 
ATOM 4100  C CE1   . TYR E 5 132  ? 211.422 205.227 260.492 1.00 50.79  ? 132  TYR A CE1   1 
ATOM 4101  C CE2   . TYR E 5 132  ? 209.751 206.929 260.642 1.00 53.81  ? 132  TYR A CE2   1 
ATOM 4102  C CZ    . TYR E 5 132  ? 210.242 205.699 261.020 1.00 55.31  ? 132  TYR A CZ    1 
ATOM 4103  O OH    . TYR E 5 132  ? 209.548 204.939 261.930 1.00 61.78  ? 132  TYR A OH    1 
ATOM 4104  N N     . PRO E 5 133  ? 215.366 210.200 257.777 1.00 49.29  ? 133  PRO A N     1 
ATOM 4105  C CA    . PRO E 5 133  ? 215.842 211.266 256.880 1.00 46.07  ? 133  PRO A CA    1 
ATOM 4106  C C     . PRO E 5 133  ? 215.537 211.016 255.414 1.00 47.72  ? 133  PRO A C     1 
ATOM 4107  O O     . PRO E 5 133  ? 215.280 211.972 254.673 1.00 54.93  ? 133  PRO A O     1 
ATOM 4108  C CB    . PRO E 5 133  ? 217.353 211.297 257.142 1.00 45.97  ? 133  PRO A CB    1 
ATOM 4109  C CG    . PRO E 5 133  ? 217.667 210.002 257.803 1.00 51.41  ? 133  PRO A CG    1 
ATOM 4110  C CD    . PRO E 5 133  ? 216.456 209.617 258.573 1.00 48.13  ? 133  PRO A CD    1 
ATOM 4111  N N     . THR E 5 134  ? 215.562 209.763 254.973 1.00 43.93  ? 134  THR A N     1 
ATOM 4112  C CA    . THR E 5 134  ? 215.157 209.387 253.628 1.00 43.92  ? 134  THR A CA    1 
ATOM 4113  C C     . THR E 5 134  ? 214.009 208.392 253.707 1.00 45.98  ? 134  THR A C     1 
ATOM 4114  O O     . THR E 5 134  ? 213.667 207.884 254.776 1.00 50.78  ? 134  THR A O     1 
ATOM 4115  C CB    . THR E 5 134  ? 216.320 208.781 252.831 1.00 46.94  ? 134  THR A CB    1 
ATOM 4116  O OG1   . THR E 5 134  ? 216.620 207.475 253.338 1.00 48.54  ? 134  THR A OG1   1 
ATOM 4117  C CG2   . THR E 5 134  ? 217.559 209.656 252.917 1.00 52.88  ? 134  THR A CG2   1 
ATOM 4118  N N     . ILE E 5 135  ? 213.405 208.121 252.547 1.00 43.78  ? 135  ILE A N     1 
ATOM 4119  C CA    . ILE E 5 135  ? 212.331 207.140 252.478 1.00 37.50  ? 135  ILE A CA    1 
ATOM 4120  C C     . ILE E 5 135  ? 212.869 205.726 252.670 1.00 41.48  ? 135  ILE A C     1 
ATOM 4121  O O     . ILE E 5 135  ? 212.139 204.840 253.132 1.00 42.22  ? 135  ILE A O     1 
ATOM 4122  C CB    . ILE E 5 135  ? 211.573 207.301 251.143 1.00 33.47  ? 135  ILE A CB    1 
ATOM 4123  C CG1   . ILE E 5 135  ? 210.308 206.441 251.105 1.00 33.69  ? 135  ILE A CG1   1 
ATOM 4124  C CG2   . ILE E 5 135  ? 212.475 206.979 249.964 1.00 34.96  ? 135  ILE A CG2   1 
ATOM 4125  C CD1   . ILE E 5 135  ? 209.206 206.947 251.997 1.00 41.01  ? 135  ILE A CD1   1 
ATOM 4126  N N     . TYR E 5 136  ? 214.149 205.500 252.363 1.00 41.36  ? 136  TYR A N     1 
ATOM 4127  C CA    . TYR E 5 136  ? 214.717 204.164 252.478 1.00 37.10  ? 136  TYR A CA    1 
ATOM 4128  C C     . TYR E 5 136  ? 214.909 203.759 253.931 1.00 37.98  ? 136  TYR A C     1 
ATOM 4129  O O     . TYR E 5 136  ? 214.855 202.566 254.247 1.00 46.73  ? 136  TYR A O     1 
ATOM 4130  C CB    . TYR E 5 136  ? 216.035 204.099 251.719 1.00 35.84  ? 136  TYR A CB    1 
ATOM 4131  C CG    . TYR E 5 136  ? 215.875 204.288 250.231 1.00 37.26  ? 136  TYR A CG    1 
ATOM 4132  C CD1   . TYR E 5 136  ? 215.398 203.263 249.430 1.00 39.07  ? 136  TYR A CD1   1 
ATOM 4133  C CD2   . TYR E 5 136  ? 216.200 205.493 249.627 1.00 36.95  ? 136  TYR A CD2   1 
ATOM 4134  C CE1   . TYR E 5 136  ? 215.251 203.431 248.070 1.00 38.13  ? 136  TYR A CE1   1 
ATOM 4135  C CE2   . TYR E 5 136  ? 216.056 205.671 248.267 1.00 36.75  ? 136  TYR A CE2   1 
ATOM 4136  C CZ    . TYR E 5 136  ? 215.581 204.636 247.494 1.00 40.26  ? 136  TYR A CZ    1 
ATOM 4137  O OH    . TYR E 5 136  ? 215.435 204.806 246.138 1.00 48.68  ? 136  TYR A OH    1 
ATOM 4138  N N     . HIS E 5 137  ? 215.116 204.731 254.824 1.00 34.08  ? 137  HIS A N     1 
ATOM 4139  C CA    . HIS E 5 137  ? 215.102 204.441 256.255 1.00 38.89  ? 137  HIS A CA    1 
ATOM 4140  C C     . HIS E 5 137  ? 213.742 203.910 256.686 1.00 40.10  ? 137  HIS A C     1 
ATOM 4141  O O     . HIS E 5 137  ? 213.656 202.923 257.428 1.00 44.52  ? 137  HIS A O     1 
ATOM 4142  C CB    . HIS E 5 137  ? 215.452 205.699 257.050 1.00 44.10  ? 137  HIS A CB    1 
ATOM 4143  C CG    . HIS E 5 137  ? 216.889 206.104 256.949 1.00 47.28  ? 137  HIS A CG    1 
ATOM 4144  N ND1   . HIS E 5 137  ? 217.478 206.468 255.758 1.00 49.45  ? 137  HIS A ND1   1 
ATOM 4145  C CD2   . HIS E 5 137  ? 217.852 206.211 257.893 1.00 47.83  ? 137  HIS A CD2   1 
ATOM 4146  C CE1   . HIS E 5 137  ? 218.744 206.778 255.972 1.00 49.91  ? 137  HIS A CE1   1 
ATOM 4147  N NE2   . HIS E 5 137  ? 218.996 206.631 257.260 1.00 50.47  ? 137  HIS A NE2   1 
ATOM 4148  N N     . LEU E 5 138  ? 212.668 204.538 256.202 1.00 36.33  ? 138  LEU A N     1 
ATOM 4149  C CA    . LEU E 5 138  ? 211.319 204.071 256.501 1.00 40.42  ? 138  LEU A CA    1 
ATOM 4150  C C     . LEU E 5 138  ? 211.057 202.696 255.902 1.00 43.19  ? 138  LEU A C     1 
ATOM 4151  O O     . LEU E 5 138  ? 210.423 201.850 256.540 1.00 46.38  ? 138  LEU A O     1 
ATOM 4152  C CB    . LEU E 5 138  ? 210.295 205.082 255.989 1.00 37.21  ? 138  LEU A CB    1 
ATOM 4153  C CG    . LEU E 5 138  ? 208.827 204.734 256.212 1.00 38.80  ? 138  LEU A CG    1 
ATOM 4154  C CD1   . LEU E 5 138  ? 208.522 204.688 257.690 1.00 49.12  ? 138  LEU A CD1   1 
ATOM 4155  C CD2   . LEU E 5 138  ? 207.936 205.740 255.514 1.00 41.58  ? 138  LEU A CD2   1 
ATOM 4156  N N     . ARG E 5 139  ? 211.530 202.458 254.676 1.00 41.93  ? 139  ARG A N     1 
ATOM 4157  C CA    . ARG E 5 139  ? 211.322 201.160 254.039 1.00 38.82  ? 139  ARG A CA    1 
ATOM 4158  C C     . ARG E 5 139  ? 212.053 200.051 254.787 1.00 44.11  ? 139  ARG A C     1 
ATOM 4159  O O     . ARG E 5 139  ? 211.488 198.975 255.016 1.00 48.57  ? 139  ARG A O     1 
ATOM 4160  C CB    . ARG E 5 139  ? 211.771 201.220 252.580 1.00 35.87  ? 139  ARG A CB    1 
ATOM 4161  C CG    . ARG E 5 139  ? 210.861 202.061 251.706 1.00 42.32  ? 139  ARG A CG    1 
ATOM 4162  C CD    . ARG E 5 139  ? 211.460 202.319 250.336 1.00 43.10  ? 139  ARG A CD    1 
ATOM 4163  N NE    . ARG E 5 139  ? 211.896 201.091 249.685 1.00 41.34  ? 139  ARG A NE    1 
ATOM 4164  C CZ    . ARG E 5 139  ? 212.050 200.954 248.376 1.00 43.55  ? 139  ARG A CZ    1 
ATOM 4165  N NH1   . ARG E 5 139  ? 211.795 201.949 247.543 1.00 40.58  ? 139  ARG A NH1   1 
ATOM 4166  N NH2   . ARG E 5 139  ? 212.467 199.790 247.890 1.00 48.34  ? 139  ARG A NH2   1 
ATOM 4167  N N     . LYS E 5 140  ? 213.298 200.310 255.198 1.00 42.75  ? 140  LYS A N     1 
ATOM 4168  C CA    . LYS E 5 140  ? 214.048 199.348 255.997 1.00 38.05  ? 140  LYS A CA    1 
ATOM 4169  C C     . LYS E 5 140  ? 213.375 199.104 257.341 1.00 46.02  ? 140  LYS A C     1 
ATOM 4170  O O     . LYS E 5 140  ? 213.314 197.961 257.813 1.00 56.75  ? 140  LYS A O     1 
ATOM 4171  C CB    . LYS E 5 140  ? 215.480 199.850 256.188 1.00 43.04  ? 140  LYS A CB    1 
ATOM 4172  C CG    . LYS E 5 140  ? 216.235 199.239 257.355 1.00 53.31  ? 140  LYS A CG    1 
ATOM 4173  C CD    . LYS E 5 140  ? 217.265 198.232 256.883 1.00 60.69  ? 140  LYS A CD    1 
ATOM 4174  C CE    . LYS E 5 140  ? 218.380 198.078 257.898 1.00 56.53  ? 140  LYS A CE    1 
ATOM 4175  N NZ    . LYS E 5 140  ? 217.846 197.791 259.256 1.00 61.10  ? 140  LYS A NZ    1 
ATOM 4176  N N     . LYS E 5 141  ? 212.845 200.164 257.962 1.00 40.47  ? 141  LYS A N     1 
ATOM 4177  C CA    . LYS E 5 141  ? 212.155 200.015 259.239 1.00 41.28  ? 141  LYS A CA    1 
ATOM 4178  C C     . LYS E 5 141  ? 210.905 199.154 259.100 1.00 46.75  ? 141  LYS A C     1 
ATOM 4179  O O     . LYS E 5 141  ? 210.668 198.253 259.911 1.00 55.73  ? 141  LYS A O     1 
ATOM 4180  C CB    . LYS E 5 141  ? 211.803 201.393 259.803 1.00 39.47  ? 141  LYS A CB    1 
ATOM 4181  C CG    . LYS E 5 141  ? 211.078 201.362 261.141 1.00 46.32  ? 141  LYS A CG    1 
ATOM 4182  C CD    . LYS E 5 141  ? 209.603 201.712 260.998 1.00 47.61  ? 141  LYS A CD    1 
ATOM 4183  C CE    . LYS E 5 141  ? 208.871 201.556 262.318 1.00 47.56  ? 141  LYS A CE    1 
ATOM 4184  N NZ    . LYS E 5 141  ? 207.425 201.871 262.188 1.00 41.75  ? 141  LYS A NZ    1 
ATOM 4185  N N     . LEU E 5 142  ? 210.101 199.405 258.066 1.00 44.02  ? 142  LEU A N     1 
ATOM 4186  C CA    . LEU E 5 142  ? 208.854 198.660 257.920 1.00 44.76  ? 142  LEU A CA    1 
ATOM 4187  C C     . LEU E 5 142  ? 209.094 197.229 257.461 1.00 48.52  ? 142  LEU A C     1 
ATOM 4188  O O     . LEU E 5 142  ? 208.277 196.348 257.748 1.00 52.53  ? 142  LEU A O     1 
ATOM 4189  C CB    . LEU E 5 142  ? 207.912 199.374 256.956 1.00 40.20  ? 142  LEU A CB    1 
ATOM 4190  C CG    . LEU E 5 142  ? 207.461 200.774 257.357 1.00 37.56  ? 142  LEU A CG    1 
ATOM 4191  C CD1   . LEU E 5 142  ? 206.580 201.377 256.287 1.00 40.42  ? 142  LEU A CD1   1 
ATOM 4192  C CD2   . LEU E 5 142  ? 206.741 200.718 258.673 1.00 40.18  ? 142  LEU A CD2   1 
ATOM 4193  N N     . VAL E 5 143  ? 210.190 196.973 256.744 1.00 48.38  ? 143  VAL A N     1 
ATOM 4194  C CA    . VAL E 5 143  ? 210.545 195.591 256.440 1.00 53.29  ? 143  VAL A CA    1 
ATOM 4195  C C     . VAL E 5 143  ? 211.015 194.871 257.700 1.00 60.39  ? 143  VAL A C     1 
ATOM 4196  O O     . VAL E 5 143  ? 210.609 193.734 257.970 1.00 65.30  ? 143  VAL A O     1 
ATOM 4197  C CB    . VAL E 5 143  ? 211.602 195.541 255.321 1.00 53.23  ? 143  VAL A CB    1 
ATOM 4198  C CG1   . VAL E 5 143  ? 212.204 194.153 255.208 1.00 56.79  ? 143  VAL A CG1   1 
ATOM 4199  C CG2   . VAL E 5 143  ? 210.982 195.934 253.997 1.00 51.41  ? 143  VAL A CG2   1 
ATOM 4200  N N     . ASP E 5 144  ? 211.840 195.531 258.512 1.00 56.25  ? 144  ASP A N     1 
ATOM 4201  C CA    . ASP E 5 144  ? 212.503 194.849 259.617 1.00 58.94  ? 144  ASP A CA    1 
ATOM 4202  C C     . ASP E 5 144  ? 211.685 194.845 260.907 1.00 63.41  ? 144  ASP A C     1 
ATOM 4203  O O     . ASP E 5 144  ? 211.552 193.798 261.546 1.00 70.17  ? 144  ASP A O     1 
ATOM 4204  C CB    . ASP E 5 144  ? 213.874 195.483 259.862 1.00 62.52  ? 144  ASP A CB    1 
ATOM 4205  C CG    . ASP E 5 144  ? 214.848 195.205 258.739 1.00 67.48  ? 144  ASP A CG    1 
ATOM 4206  O OD1   . ASP E 5 144  ? 214.452 194.533 257.766 1.00 68.41  ? 144  ASP A OD1   1 
ATOM 4207  O OD2   . ASP E 5 144  ? 216.008 195.657 258.827 1.00 71.64  ? 144  ASP A OD2   1 
ATOM 4208  N N     . SER E 5 145  ? 211.144 195.992 261.311 1.00 58.50  ? 145  SER A N     1 
ATOM 4209  C CA    . SER E 5 145  ? 210.474 196.075 262.602 1.00 63.96  ? 145  SER A CA    1 
ATOM 4210  C C     . SER E 5 145  ? 209.123 195.365 262.567 1.00 68.73  ? 145  SER A C     1 
ATOM 4211  O O     . SER E 5 145  ? 208.520 195.161 261.511 1.00 69.27  ? 145  SER A O     1 
ATOM 4212  C CB    . SER E 5 145  ? 210.287 197.532 263.025 1.00 71.72  ? 145  SER A CB    1 
ATOM 4213  O OG    . SER E 5 145  ? 211.352 197.962 263.855 1.00 83.96  ? 145  SER A OG    1 
ATOM 4214  N N     . THR E 5 146  ? 208.651 194.985 263.755 1.00 76.20  ? 146  THR A N     1 
ATOM 4215  C CA    . THR E 5 146  ? 207.423 194.218 263.897 1.00 76.41  ? 146  THR A CA    1 
ATOM 4216  C C     . THR E 5 146  ? 206.343 194.933 264.698 1.00 75.78  ? 146  THR A C     1 
ATOM 4217  O O     . THR E 5 146  ? 205.259 194.368 264.883 1.00 80.36  ? 146  THR A O     1 
ATOM 4218  C CB    . THR E 5 146  ? 207.716 192.860 264.548 1.00 71.06  ? 146  THR A CB    1 
ATOM 4219  O OG1   . THR E 5 146  ? 206.483 192.188 264.831 1.00 74.74  ? 146  THR A OG1   1 
ATOM 4220  C CG2   . THR E 5 146  ? 208.495 193.045 265.839 1.00 61.12  ? 146  THR A CG2   1 
ATOM 4221  N N     . ASP E 5 147  ? 206.601 196.144 265.184 1.00 73.16  ? 147  ASP A N     1 
ATOM 4222  C CA    . ASP E 5 147  ? 205.573 196.897 265.883 1.00 74.06  ? 147  ASP A CA    1 
ATOM 4223  C C     . ASP E 5 147  ? 204.565 197.463 264.886 1.00 71.85  ? 147  ASP A C     1 
ATOM 4224  O O     . ASP E 5 147  ? 204.797 197.499 263.675 1.00 70.51  ? 147  ASP A O     1 
ATOM 4225  C CB    . ASP E 5 147  ? 206.195 198.025 266.703 1.00 79.50  ? 147  ASP A CB    1 
ATOM 4226  C CG    . ASP E 5 147  ? 207.503 197.621 267.350 1.00 90.18  ? 147  ASP A CG    1 
ATOM 4227  O OD1   . ASP E 5 147  ? 207.624 196.451 267.769 1.00 91.77  ? 147  ASP A OD1   1 
ATOM 4228  O OD2   . ASP E 5 147  ? 208.409 198.475 267.441 1.00 97.66  ? 147  ASP A OD2   1 
ATOM 4229  N N     . LYS E 5 148  ? 203.424 197.906 265.409 1.00 65.83  ? 148  LYS A N     1 
ATOM 4230  C CA    . LYS E 5 148  ? 202.414 198.514 264.555 1.00 65.99  ? 148  LYS A CA    1 
ATOM 4231  C C     . LYS E 5 148  ? 202.876 199.896 264.118 1.00 73.78  ? 148  LYS A C     1 
ATOM 4232  O O     . LYS E 5 148  ? 203.361 200.690 264.930 1.00 82.21  ? 148  LYS A O     1 
ATOM 4233  C CB    . LYS E 5 148  ? 201.065 198.590 265.276 1.00 67.83  ? 148  LYS A CB    1 
ATOM 4234  C CG    . LYS E 5 148  ? 200.233 199.825 264.941 1.00 69.34  ? 148  LYS A CG    1 
ATOM 4235  C CD    . LYS E 5 148  ? 198.866 199.798 265.593 1.00 70.83  ? 148  LYS A CD    1 
ATOM 4236  C CE    . LYS E 5 148  ? 197.982 198.745 264.953 1.00 65.95  ? 148  LYS A CE    1 
ATOM 4237  N NZ    . LYS E 5 148  ? 196.541 199.094 265.066 1.00 66.40  ? 148  LYS A NZ    1 
ATOM 4238  N N     . ALA E 5 149  ? 202.750 200.171 262.826 1.00 66.06  ? 149  ALA A N     1 
ATOM 4239  C CA    . ALA E 5 149  ? 203.118 201.454 262.259 1.00 57.65  ? 149  ALA A CA    1 
ATOM 4240  C C     . ALA E 5 149  ? 201.873 202.219 261.841 1.00 58.09  ? 149  ALA A C     1 
ATOM 4241  O O     . ALA E 5 149  ? 200.782 201.658 261.715 1.00 65.72  ? 149  ALA A O     1 
ATOM 4242  C CB    . ALA E 5 149  ? 204.045 201.277 261.057 1.00 59.11  ? 149  ALA A CB    1 
ATOM 4243  N N     . ASP E 5 150  ? 202.054 203.520 261.641 1.00 58.75  ? 150  ASP A N     1 
ATOM 4244  C CA    . ASP E 5 150  ? 200.986 204.351 261.110 1.00 56.78  ? 150  ASP A CA    1 
ATOM 4245  C C     . ASP E 5 150  ? 200.663 203.930 259.684 1.00 53.83  ? 150  ASP A C     1 
ATOM 4246  O O     . ASP E 5 150  ? 201.546 203.517 258.928 1.00 57.22  ? 150  ASP A O     1 
ATOM 4247  C CB    . ASP E 5 150  ? 201.393 205.821 261.148 1.00 56.52  ? 150  ASP A CB    1 
ATOM 4248  C CG    . ASP E 5 150  ? 200.207 206.749 261.259 1.00 62.89  ? 150  ASP A CG    1 
ATOM 4249  O OD1   . ASP E 5 150  ? 199.147 206.304 261.743 1.00 66.42  ? 150  ASP A OD1   1 
ATOM 4250  O OD2   . ASP E 5 150  ? 200.336 207.923 260.860 1.00 64.62  ? 150  ASP A OD2   1 
ATOM 4251  N N     . LEU E 5 151  ? 199.381 204.018 259.324 1.00 54.44  ? 151  LEU A N     1 
ATOM 4252  C CA    . LEU E 5 151  ? 198.964 203.647 257.977 1.00 54.68  ? 151  LEU A CA    1 
ATOM 4253  C C     . LEU E 5 151  ? 199.525 204.604 256.934 1.00 53.30  ? 151  LEU A C     1 
ATOM 4254  O O     . LEU E 5 151  ? 199.734 204.208 255.781 1.00 54.08  ? 151  LEU A O     1 
ATOM 4255  C CB    . LEU E 5 151  ? 197.439 203.602 257.896 1.00 50.57  ? 151  LEU A CB    1 
ATOM 4256  C CG    . LEU E 5 151  ? 196.842 202.749 256.780 1.00 46.49  ? 151  LEU A CG    1 
ATOM 4257  C CD1   . LEU E 5 151  ? 197.249 201.303 256.957 1.00 53.96  ? 151  LEU A CD1   1 
ATOM 4258  C CD2   . LEU E 5 151  ? 195.333 202.878 256.766 1.00 50.29  ? 151  LEU A CD2   1 
ATOM 4259  N N     . ARG E 5 152  ? 199.778 205.857 257.324 1.00 50.32  ? 152  ARG A N     1 
ATOM 4260  C CA    . ARG E 5 152  ? 200.380 206.823 256.413 1.00 47.69  ? 152  ARG A CA    1 
ATOM 4261  C C     . ARG E 5 152  ? 201.782 206.399 255.998 1.00 49.64  ? 152  ARG A C     1 
ATOM 4262  O O     . ARG E 5 152  ? 202.137 206.488 254.819 1.00 55.23  ? 152  ARG A O     1 
ATOM 4263  C CB    . ARG E 5 152  ? 200.412 208.204 257.066 1.00 48.56  ? 152  ARG A CB    1 
ATOM 4264  C CG    . ARG E 5 152  ? 199.042 208.799 257.297 1.00 47.64  ? 152  ARG A CG    1 
ATOM 4265  C CD    . ARG E 5 152  ? 199.085 210.032 258.176 1.00 50.34  ? 152  ARG A CD    1 
ATOM 4266  N NE    . ARG E 5 152  ? 199.092 209.699 259.595 1.00 55.00  ? 152  ARG A NE    1 
ATOM 4267  C CZ    . ARG E 5 152  ? 198.629 210.494 260.549 1.00 59.73  ? 152  ARG A CZ    1 
ATOM 4268  N NH1   . ARG E 5 152  ? 198.104 211.675 260.271 1.00 59.44  ? 152  ARG A NH1   1 
ATOM 4269  N NH2   . ARG E 5 152  ? 198.691 210.092 261.815 1.00 63.55  ? 152  ARG A NH2   1 
ATOM 4270  N N     . LEU E 5 153  ? 202.587 205.925 256.952 1.00 48.33  ? 153  LEU A N     1 
ATOM 4271  C CA    . LEU E 5 153  ? 203.951 205.505 256.642 1.00 42.28  ? 153  LEU A CA    1 
ATOM 4272  C C     . LEU E 5 153  ? 203.960 204.266 255.756 1.00 44.78  ? 153  LEU A C     1 
ATOM 4273  O O     . LEU E 5 153  ? 204.770 204.165 254.823 1.00 48.81  ? 153  LEU A O     1 
ATOM 4274  C CB    . LEU E 5 153  ? 204.720 205.248 257.936 1.00 36.36  ? 153  LEU A CB    1 
ATOM 4275  C CG    . LEU E 5 153  ? 204.878 206.440 258.881 1.00 42.83  ? 153  LEU A CG    1 
ATOM 4276  C CD1   . LEU E 5 153  ? 205.907 206.138 259.954 1.00 47.85  ? 153  LEU A CD1   1 
ATOM 4277  C CD2   . LEU E 5 153  ? 205.253 207.699 258.122 1.00 43.10  ? 153  LEU A CD2   1 
ATOM 4278  N N     . ILE E 5 154  ? 203.059 203.319 256.033 1.00 42.13  ? 154  ILE A N     1 
ATOM 4279  C CA    . ILE E 5 154  ? 202.940 202.119 255.211 1.00 42.07  ? 154  ILE A CA    1 
ATOM 4280  C C     . ILE E 5 154  ? 202.535 202.485 253.792 1.00 44.52  ? 154  ILE A C     1 
ATOM 4281  O O     . ILE E 5 154  ? 203.112 201.981 252.820 1.00 46.83  ? 154  ILE A O     1 
ATOM 4282  C CB    . ILE E 5 154  ? 201.944 201.132 255.848 1.00 40.25  ? 154  ILE A CB    1 
ATOM 4283  C CG1   . ILE E 5 154  ? 202.449 200.666 257.211 1.00 49.76  ? 154  ILE A CG1   1 
ATOM 4284  C CG2   . ILE E 5 154  ? 201.713 199.937 254.946 1.00 39.41  ? 154  ILE A CG2   1 
ATOM 4285  C CD1   . ILE E 5 154  ? 201.393 199.980 258.037 1.00 57.31  ? 154  ILE A CD1   1 
ATOM 4286  N N     . TYR E 5 155  ? 201.554 203.385 253.649 1.00 43.68  ? 155  TYR A N     1 
ATOM 4287  C CA    . TYR E 5 155  ? 201.145 203.819 252.318 1.00 43.51  ? 155  TYR A CA    1 
ATOM 4288  C C     . TYR E 5 155  ? 202.276 204.534 251.595 1.00 41.89  ? 155  TYR A C     1 
ATOM 4289  O O     . TYR E 5 155  ? 202.453 204.350 250.390 1.00 44.68  ? 155  TYR A O     1 
ATOM 4290  C CB    . TYR E 5 155  ? 199.914 204.725 252.379 1.00 43.06  ? 155  TYR A CB    1 
ATOM 4291  C CG    . TYR E 5 155  ? 199.673 205.440 251.064 1.00 45.92  ? 155  TYR A CG    1 
ATOM 4292  C CD1   . TYR E 5 155  ? 199.130 204.767 249.979 1.00 47.41  ? 155  TYR A CD1   1 
ATOM 4293  C CD2   . TYR E 5 155  ? 200.005 206.780 250.900 1.00 47.01  ? 155  TYR A CD2   1 
ATOM 4294  C CE1   . TYR E 5 155  ? 198.924 205.406 248.772 1.00 42.23  ? 155  TYR A CE1   1 
ATOM 4295  C CE2   . TYR E 5 155  ? 199.806 207.422 249.699 1.00 48.41  ? 155  TYR A CE2   1 
ATOM 4296  C CZ    . TYR E 5 155  ? 199.263 206.733 248.640 1.00 47.54  ? 155  TYR A CZ    1 
ATOM 4297  O OH    . TYR E 5 155  ? 199.061 207.378 247.445 1.00 54.04  ? 155  TYR A OH    1 
ATOM 4298  N N     . LEU E 5 156  ? 203.034 205.372 252.308 1.00 41.24  ? 156  LEU A N     1 
ATOM 4299  C CA    . LEU E 5 156  ? 204.133 206.095 251.676 1.00 40.77  ? 156  LEU A CA    1 
ATOM 4300  C C     . LEU E 5 156  ? 205.203 205.143 251.165 1.00 46.31  ? 156  LEU A C     1 
ATOM 4301  O O     . LEU E 5 156  ? 205.699 205.304 250.043 1.00 45.17  ? 156  LEU A O     1 
ATOM 4302  C CB    . LEU E 5 156  ? 204.732 207.099 252.657 1.00 42.29  ? 156  LEU A CB    1 
ATOM 4303  C CG    . LEU E 5 156  ? 203.941 208.390 252.855 1.00 43.39  ? 156  LEU A CG    1 
ATOM 4304  C CD1   . LEU E 5 156  ? 204.393 209.082 254.120 1.00 44.53  ? 156  LEU A CD1   1 
ATOM 4305  C CD2   . LEU E 5 156  ? 204.103 209.304 251.657 1.00 45.32  ? 156  LEU A CD2   1 
ATOM 4306  N N     . ALA E 5 157  ? 205.550 204.126 251.960 1.00 40.19  ? 157  ALA A N     1 
ATOM 4307  C CA    . ALA E 5 157  ? 206.543 203.149 251.518 1.00 35.97  ? 157  ALA A CA    1 
ATOM 4308  C C     . ALA E 5 157  ? 206.039 202.339 250.327 1.00 41.94  ? 157  ALA A C     1 
ATOM 4309  O O     . ALA E 5 157  ? 206.761 202.159 249.335 1.00 44.47  ? 157  ALA A O     1 
ATOM 4310  C CB    . ALA E 5 157  ? 206.921 202.228 252.676 1.00 33.57  ? 157  ALA A CB    1 
ATOM 4311  N N     . LEU E 5 158  ? 204.789 201.862 250.394 1.00 43.98  ? 158  LEU A N     1 
ATOM 4312  C CA    . LEU E 5 158  ? 204.252 201.053 249.303 1.00 38.48  ? 158  LEU A CA    1 
ATOM 4313  C C     . LEU E 5 158  ? 204.080 201.877 248.033 1.00 41.25  ? 158  LEU A C     1 
ATOM 4314  O O     . LEU E 5 158  ? 204.299 201.372 246.928 1.00 43.87  ? 158  LEU A O     1 
ATOM 4315  C CB    . LEU E 5 158  ? 202.922 200.419 249.707 1.00 38.32  ? 158  LEU A CB    1 
ATOM 4316  C CG    . LEU E 5 158  ? 202.908 199.436 250.881 1.00 35.91  ? 158  LEU A CG    1 
ATOM 4317  C CD1   . LEU E 5 158  ? 201.523 198.835 251.060 1.00 41.97  ? 158  LEU A CD1   1 
ATOM 4318  C CD2   . LEU E 5 158  ? 203.964 198.360 250.750 1.00 40.60  ? 158  LEU A CD2   1 
ATOM 4319  N N     . ALA E 5 159  ? 203.710 203.152 248.167 1.00 43.18  ? 159  ALA A N     1 
ATOM 4320  C CA    . ALA E 5 159  ? 203.553 204.010 247.001 1.00 40.01  ? 159  ALA A CA    1 
ATOM 4321  C C     . ALA E 5 159  ? 204.894 204.404 246.408 1.00 39.22  ? 159  ALA A C     1 
ATOM 4322  O O     . ALA E 5 159  ? 204.995 204.589 245.192 1.00 41.46  ? 159  ALA A O     1 
ATOM 4323  C CB    . ALA E 5 159  ? 202.749 205.255 247.368 1.00 40.72  ? 159  ALA A CB    1 
ATOM 4324  N N     . HIS E 5 160  ? 205.930 204.547 247.238 1.00 36.14  ? 160  HIS A N     1 
ATOM 4325  C CA    . HIS E 5 160  ? 207.263 204.775 246.696 1.00 37.59  ? 160  HIS A CA    1 
ATOM 4326  C C     . HIS E 5 160  ? 207.761 203.552 245.940 1.00 40.11  ? 160  HIS A C     1 
ATOM 4327  O O     . HIS E 5 160  ? 208.446 203.685 244.920 1.00 44.39  ? 160  HIS A O     1 
ATOM 4328  C CB    . HIS E 5 160  ? 208.236 205.148 247.809 1.00 41.68  ? 160  HIS A CB    1 
ATOM 4329  C CG    . HIS E 5 160  ? 209.547 205.663 247.307 1.00 38.13  ? 160  HIS A CG    1 
ATOM 4330  N ND1   . HIS E 5 160  ? 210.701 204.912 247.330 1.00 38.76  ? 160  HIS A ND1   1 
ATOM 4331  C CD2   . HIS E 5 160  ? 209.885 206.854 246.759 1.00 38.03  ? 160  HIS A CD2   1 
ATOM 4332  C CE1   . HIS E 5 160  ? 211.694 205.617 246.820 1.00 41.26  ? 160  HIS A CE1   1 
ATOM 4333  N NE2   . HIS E 5 160  ? 211.226 206.801 246.469 1.00 37.19  ? 160  HIS A NE2   1 
ATOM 4334  N N     . MET E 5 161  ? 207.437 202.351 246.426 1.00 41.61  ? 161  MET A N     1 
ATOM 4335  C CA    . MET E 5 161  ? 207.819 201.152 245.683 1.00 39.01  ? 161  MET A CA    1 
ATOM 4336  C C     . MET E 5 161  ? 207.000 200.986 244.408 1.00 40.38  ? 161  MET A C     1 
ATOM 4337  O O     . MET E 5 161  ? 207.521 200.507 243.398 1.00 46.65  ? 161  MET A O     1 
ATOM 4338  C CB    . MET E 5 161  ? 207.701 199.909 246.559 1.00 36.15  ? 161  MET A CB    1 
ATOM 4339  C CG    . MET E 5 161  ? 208.588 199.935 247.777 1.00 39.11  ? 161  MET A CG    1 
ATOM 4340  S SD    . MET E 5 161  ? 208.298 198.533 248.858 1.00 47.88  ? 161  MET A SD    1 
ATOM 4341  C CE    . MET E 5 161  ? 209.133 199.093 250.330 1.00 47.02  ? 161  MET A CE    1 
ATOM 4342  N N     . ILE E 5 162  ? 205.718 201.350 244.433 1.00 37.58  ? 162  ILE A N     1 
ATOM 4343  C CA    . ILE E 5 162  ? 204.879 201.179 243.248 1.00 34.31  ? 162  ILE A CA    1 
ATOM 4344  C C     . ILE E 5 162  ? 205.234 202.206 242.176 1.00 38.78  ? 162  ILE A C     1 
ATOM 4345  O O     . ILE E 5 162  ? 205.332 201.874 240.988 1.00 41.08  ? 162  ILE A O     1 
ATOM 4346  C CB    . ILE E 5 162  ? 203.393 201.235 243.648 1.00 31.17  ? 162  ILE A CB    1 
ATOM 4347  C CG1   . ILE E 5 162  ? 202.968 199.895 244.245 1.00 34.79  ? 162  ILE A CG1   1 
ATOM 4348  C CG2   . ILE E 5 162  ? 202.506 201.584 242.466 1.00 34.13  ? 162  ILE A CG2   1 
ATOM 4349  C CD1   . ILE E 5 162  ? 201.573 199.889 244.803 1.00 39.32  ? 162  ILE A CD1   1 
ATOM 4350  N N     . LYS E 5 163  ? 205.454 203.461 242.578 1.00 36.05  ? 163  LYS A N     1 
ATOM 4351  C CA    . LYS E 5 163  ? 205.764 204.527 241.629 1.00 33.28  ? 163  LYS A CA    1 
ATOM 4352  C C     . LYS E 5 163  ? 207.116 204.324 240.956 1.00 41.29  ? 163  LYS A C     1 
ATOM 4353  O O     . LYS E 5 163  ? 207.304 204.738 239.807 1.00 50.26  ? 163  LYS A O     1 
ATOM 4354  C CB    . LYS E 5 163  ? 205.737 205.875 242.348 1.00 34.12  ? 163  LYS A CB    1 
ATOM 4355  C CG    . LYS E 5 163  ? 205.601 207.079 241.440 1.00 38.45  ? 163  LYS A CG    1 
ATOM 4356  C CD    . LYS E 5 163  ? 205.305 208.335 242.240 1.00 40.83  ? 163  LYS A CD    1 
ATOM 4357  C CE    . LYS E 5 163  ? 205.124 209.534 241.330 1.00 44.09  ? 163  LYS A CE    1 
ATOM 4358  N NZ    . LYS E 5 163  ? 204.814 210.773 242.089 1.00 42.52  ? 163  LYS A NZ    1 
ATOM 4359  N N     . PHE E 5 164  ? 208.055 203.684 241.643 1.00 37.56  ? 164  PHE A N     1 
ATOM 4360  C CA    . PHE E 5 164  ? 209.437 203.523 241.204 1.00 35.43  ? 164  PHE A CA    1 
ATOM 4361  C C     . PHE E 5 164  ? 209.827 202.052 241.232 1.00 43.43  ? 164  PHE A C     1 
ATOM 4362  O O     . PHE E 5 164  ? 210.822 201.648 241.834 1.00 50.30  ? 164  PHE A O     1 
ATOM 4363  C CB    . PHE E 5 164  ? 210.363 204.384 242.054 1.00 32.22  ? 164  PHE A CB    1 
ATOM 4364  C CG    . PHE E 5 164  ? 210.027 205.845 242.006 1.00 36.73  ? 164  PHE A CG    1 
ATOM 4365  C CD1   . PHE E 5 164  ? 210.006 206.521 240.799 1.00 38.96  ? 164  PHE A CD1   1 
ATOM 4366  C CD2   . PHE E 5 164  ? 209.714 206.539 243.161 1.00 41.80  ? 164  PHE A CD2   1 
ATOM 4367  C CE1   . PHE E 5 164  ? 209.692 207.863 240.744 1.00 37.86  ? 164  PHE A CE1   1 
ATOM 4368  C CE2   . PHE E 5 164  ? 209.397 207.883 243.112 1.00 43.44  ? 164  PHE A CE2   1 
ATOM 4369  C CZ    . PHE E 5 164  ? 209.387 208.544 241.902 1.00 40.19  ? 164  PHE A CZ    1 
ATOM 4370  N N     . ARG E 5 165  ? 209.013 201.231 240.576 1.00 40.03  ? 165  ARG A N     1 
ATOM 4371  C CA    . ARG E 5 165  ? 209.047 199.780 240.694 1.00 37.14  ? 165  ARG A CA    1 
ATOM 4372  C C     . ARG E 5 165  ? 210.202 199.105 239.963 1.00 41.29  ? 165  ARG A C     1 
ATOM 4373  O O     . ARG E 5 165  ? 210.370 197.898 240.127 1.00 50.62  ? 165  ARG A O     1 
ATOM 4374  C CB    . ARG E 5 165  ? 207.714 199.214 240.207 1.00 36.36  ? 165  ARG A CB    1 
ATOM 4375  C CG    . ARG E 5 165  ? 207.340 199.628 238.800 1.00 37.85  ? 165  ARG A CG    1 
ATOM 4376  C CD    . ARG E 5 165  ? 206.352 198.654 238.201 1.00 38.55  ? 165  ARG A CD    1 
ATOM 4377  N NE    . ARG E 5 165  ? 205.992 198.993 236.832 1.00 41.88  ? 165  ARG A NE    1 
ATOM 4378  C CZ    . ARG E 5 165  ? 205.011 198.412 236.156 1.00 46.71  ? 165  ARG A CZ    1 
ATOM 4379  N NH1   . ARG E 5 165  ? 204.262 197.468 236.701 1.00 48.05  ? 165  ARG A NH1   1 
ATOM 4380  N NH2   . ARG E 5 165  ? 204.770 198.792 234.906 1.00 47.69  ? 165  ARG A NH2   1 
ATOM 4381  N N     . GLY E 5 166  ? 211.004 199.821 239.184 1.00 42.45  ? 166  GLY A N     1 
ATOM 4382  C CA    . GLY E 5 166  ? 212.161 199.207 238.561 1.00 45.00  ? 166  GLY A CA    1 
ATOM 4383  C C     . GLY E 5 166  ? 211.827 198.427 237.302 1.00 46.99  ? 166  GLY A C     1 
ATOM 4384  O O     . GLY E 5 166  ? 210.694 198.399 236.824 1.00 54.15  ? 166  GLY A O     1 
ATOM 4385  N N     . HIS E 5 167  ? 212.848 197.767 236.761 1.00 41.91  ? 167  HIS A N     1 
ATOM 4386  C CA    . HIS E 5 167  ? 212.751 197.166 235.439 1.00 48.07  ? 167  HIS A CA    1 
ATOM 4387  C C     . HIS E 5 167  ? 212.246 195.726 235.502 1.00 51.33  ? 167  HIS A C     1 
ATOM 4388  O O     . HIS E 5 167  ? 212.295 195.064 236.540 1.00 50.96  ? 167  HIS A O     1 
ATOM 4389  C CB    . HIS E 5 167  ? 214.101 197.283 234.699 1.00 50.41  ? 167  HIS A CB    1 
ATOM 4390  C CG    . HIS E 5 167  ? 215.212 196.398 235.204 1.00 48.57  ? 167  HIS A CG    1 
ATOM 4391  N ND1   . HIS E 5 167  ? 215.105 195.032 235.360 1.00 51.81  ? 167  HIS A ND1   1 
ATOM 4392  C CD2   . HIS E 5 167  ? 216.475 196.712 235.578 1.00 54.83  ? 167  HIS A CD2   1 
ATOM 4393  C CE1   . HIS E 5 167  ? 216.248 194.545 235.807 1.00 56.37  ? 167  HIS A CE1   1 
ATOM 4394  N NE2   . HIS E 5 167  ? 217.096 195.545 235.951 1.00 57.43  ? 167  HIS A NE2   1 
ATOM 4395  N N     . PHE E 5 168  ? 211.769 195.245 234.354 1.00 50.67  ? 168  PHE A N     1 
ATOM 4396  C CA    . PHE E 5 168  ? 211.240 193.895 234.203 1.00 49.65  ? 168  PHE A CA    1 
ATOM 4397  C C     . PHE E 5 168  ? 212.119 193.043 233.293 1.00 56.87  ? 168  PHE A C     1 
ATOM 4398  O O     . PHE E 5 168  ? 211.631 192.116 232.643 1.00 63.23  ? 168  PHE A O     1 
ATOM 4399  C CB    . PHE E 5 168  ? 209.809 193.927 233.664 1.00 47.92  ? 168  PHE A CB    1 
ATOM 4400  C CG    . PHE E 5 168  ? 208.792 194.470 234.633 1.00 49.25  ? 168  PHE A CG    1 
ATOM 4401  C CD1   . PHE E 5 168  ? 208.718 195.824 234.912 1.00 50.83  ? 168  PHE A CD1   1 
ATOM 4402  C CD2   . PHE E 5 168  ? 207.897 193.617 235.256 1.00 51.14  ? 168  PHE A CD2   1 
ATOM 4403  C CE1   . PHE E 5 168  ? 207.782 196.313 235.799 1.00 48.84  ? 168  PHE A CE1   1 
ATOM 4404  C CE2   . PHE E 5 168  ? 206.958 194.102 236.142 1.00 49.11  ? 168  PHE A CE2   1 
ATOM 4405  C CZ    . PHE E 5 168  ? 206.902 195.451 236.413 1.00 48.45  ? 168  PHE A CZ    1 
ATOM 4406  N N     . LEU E 5 169  ? 213.417 193.350 233.233 1.00 57.66  ? 169  LEU A N     1 
ATOM 4407  C CA    . LEU E 5 169  ? 214.302 192.664 232.297 1.00 56.19  ? 169  LEU A CA    1 
ATOM 4408  C C     . LEU E 5 169  ? 214.601 191.236 232.730 1.00 62.97  ? 169  LEU A C     1 
ATOM 4409  O O     . LEU E 5 169  ? 214.875 190.379 231.883 1.00 72.12  ? 169  LEU A O     1 
ATOM 4410  C CB    . LEU E 5 169  ? 215.608 193.441 232.135 1.00 55.32  ? 169  LEU A CB    1 
ATOM 4411  C CG    . LEU E 5 169  ? 215.758 194.424 230.970 1.00 57.43  ? 169  LEU A CG    1 
ATOM 4412  C CD1   . LEU E 5 169  ? 214.499 195.245 230.734 1.00 59.92  ? 169  LEU A CD1   1 
ATOM 4413  C CD2   . LEU E 5 169  ? 216.953 195.331 231.211 1.00 60.19  ? 169  LEU A CD2   1 
ATOM 4414  N N     . ILE E 5 170  ? 214.560 190.959 234.027 1.00 68.40  ? 170  ILE A N     1 
ATOM 4415  C CA    . ILE E 5 170  ? 214.840 189.630 234.555 1.00 70.68  ? 170  ILE A CA    1 
ATOM 4416  C C     . ILE E 5 170  ? 213.505 188.967 234.860 1.00 73.05  ? 170  ILE A C     1 
ATOM 4417  O O     . ILE E 5 170  ? 212.775 189.400 235.757 1.00 71.20  ? 170  ILE A O     1 
ATOM 4418  C CB    . ILE E 5 170  ? 215.731 189.692 235.801 1.00 70.45  ? 170  ILE A CB    1 
ATOM 4419  C CG1   . ILE E 5 170  ? 216.987 190.513 235.514 1.00 70.93  ? 170  ILE A CG1   1 
ATOM 4420  C CG2   . ILE E 5 170  ? 216.099 188.291 236.254 1.00 77.94  ? 170  ILE A CG2   1 
ATOM 4421  C CD1   . ILE E 5 170  ? 217.942 190.596 236.681 1.00 83.36  ? 170  ILE A CD1   1 
ATOM 4422  N N     . GLU E 5 171  ? 213.186 187.913 234.119 1.00 81.55  ? 171  GLU A N     1 
ATOM 4423  C CA    . GLU E 5 171  ? 211.932 187.194 234.285 1.00 89.46  ? 171  GLU A CA    1 
ATOM 4424  C C     . GLU E 5 171  ? 212.164 185.946 235.123 1.00 93.90  ? 171  GLU A C     1 
ATOM 4425  O O     . GLU E 5 171  ? 213.158 185.237 234.941 1.00 98.07  ? 171  GLU A O     1 
ATOM 4426  C CB    . GLU E 5 171  ? 211.333 186.822 232.928 1.00 102.08 ? 171  GLU A CB    1 
ATOM 4427  C CG    . GLU E 5 171  ? 209.818 186.712 232.932 1.00 111.84 ? 171  GLU A CG    1 
ATOM 4428  C CD    . GLU E 5 171  ? 209.189 187.308 231.687 1.00 128.81 ? 171  GLU A CD    1 
ATOM 4429  O OE1   . GLU E 5 171  ? 209.108 188.551 231.598 1.00 132.00 ? 171  GLU A OE1   1 
ATOM 4430  O OE2   . GLU E 5 171  ? 208.772 186.537 230.798 1.00 131.94 ? 171  GLU A OE2   1 
ATOM 4431  N N     . GLY E 5 172  ? 211.238 185.684 236.047 1.00 90.82  ? 172  GLY A N     1 
ATOM 4432  C CA    . GLY E 5 172  ? 211.373 184.607 237.006 1.00 90.00  ? 172  GLY A CA    1 
ATOM 4433  C C     . GLY E 5 172  ? 211.353 185.143 238.430 1.00 89.75  ? 172  GLY A C     1 
ATOM 4434  O O     . GLY E 5 172  ? 210.626 186.093 238.740 1.00 87.99  ? 172  GLY A O     1 
ATOM 4435  N N     . ASP E 5 173  ? 212.159 184.528 239.290 1.00 88.67  ? 173  ASP A N     1 
ATOM 4436  C CA    . ASP E 5 173  ? 212.252 184.924 240.687 1.00 87.21  ? 173  ASP A CA    1 
ATOM 4437  C C     . ASP E 5 173  ? 213.703 185.195 241.049 1.00 85.27  ? 173  ASP A C     1 
ATOM 4438  O O     . ASP E 5 173  ? 214.602 184.452 240.647 1.00 89.57  ? 173  ASP A O     1 
ATOM 4439  C CB    . ASP E 5 173  ? 211.675 183.848 241.612 1.00 94.67  ? 173  ASP A CB    1 
ATOM 4440  C CG    . ASP E 5 173  ? 210.161 183.887 241.679 1.00 103.39 ? 173  ASP A CG    1 
ATOM 4441  O OD1   . ASP E 5 173  ? 209.569 184.889 241.227 1.00 103.51 ? 173  ASP A OD1   1 
ATOM 4442  O OD2   . ASP E 5 173  ? 209.562 182.915 242.186 1.00 107.37 ? 173  ASP A OD2   1 
ATOM 4443  N N     . LEU E 5 174  ? 213.921 186.264 241.808 1.00 82.90  ? 174  LEU A N     1 
ATOM 4444  C CA    . LEU E 5 174  ? 215.241 186.645 242.287 1.00 81.12  ? 174  LEU A CA    1 
ATOM 4445  C C     . LEU E 5 174  ? 215.252 186.558 243.804 1.00 93.54  ? 174  LEU A C     1 
ATOM 4446  O O     . LEU E 5 174  ? 214.362 187.102 244.466 1.00 93.55  ? 174  LEU A O     1 
ATOM 4447  C CB    . LEU E 5 174  ? 215.607 188.060 241.835 1.00 76.74  ? 174  LEU A CB    1 
ATOM 4448  C CG    . LEU E 5 174  ? 216.571 188.215 240.660 1.00 78.22  ? 174  LEU A CG    1 
ATOM 4449  C CD1   . LEU E 5 174  ? 217.093 189.637 240.599 1.00 75.31  ? 174  LEU A CD1   1 
ATOM 4450  C CD2   . LEU E 5 174  ? 217.717 187.235 240.771 1.00 90.17  ? 174  LEU A CD2   1 
ATOM 4451  N N     . ASN E 5 175  ? 216.253 185.877 244.352 1.00 101.03 ? 175  ASN A N     1 
ATOM 4452  C CA    . ASN E 5 175  ? 216.348 185.695 245.794 1.00 108.38 ? 175  ASN A CA    1 
ATOM 4453  C C     . ASN E 5 175  ? 217.502 186.525 246.338 1.00 109.00 ? 175  ASN A C     1 
ATOM 4454  O O     . ASN E 5 175  ? 218.669 186.208 246.059 1.00 108.06 ? 175  ASN A O     1 
ATOM 4455  C CB    . ASN E 5 175  ? 216.539 184.219 246.140 1.00 110.13 ? 175  ASN A CB    1 
ATOM 4456  C CG    . ASN E 5 175  ? 215.993 183.868 247.507 1.00 113.07 ? 175  ASN A CG    1 
ATOM 4457  O OD1   . ASN E 5 175  ? 215.478 184.728 248.221 1.00 112.24 ? 175  ASN A OD1   1 
ATOM 4458  N ND2   . ASN E 5 175  ? 216.107 182.600 247.882 1.00 113.47 ? 175  ASN A ND2   1 
ATOM 4459  N N     . PRO E 5 176  ? 217.239 187.583 247.108 1.00 109.60 ? 176  PRO A N     1 
ATOM 4460  C CA    . PRO E 5 176  ? 218.324 188.441 247.599 1.00 109.20 ? 176  PRO A CA    1 
ATOM 4461  C C     . PRO E 5 176  ? 219.098 187.874 248.778 1.00 117.20 ? 176  PRO A C     1 
ATOM 4462  O O     . PRO E 5 176  ? 220.011 188.546 249.269 1.00 118.19 ? 176  PRO A O     1 
ATOM 4463  C CB    . PRO E 5 176  ? 217.584 189.723 248.003 1.00 99.54  ? 176  PRO A CB    1 
ATOM 4464  C CG    . PRO E 5 176  ? 216.226 189.257 248.378 1.00 101.61 ? 176  PRO A CG    1 
ATOM 4465  C CD    . PRO E 5 176  ? 215.910 188.111 247.460 1.00 103.88 ? 176  PRO A CD    1 
ATOM 4466  N N     . ASP E 5 177  ? 218.766 186.669 249.249 1.00 119.66 ? 177  ASP A N     1 
ATOM 4467  C CA    . ASP E 5 177  ? 219.456 186.102 250.402 1.00 120.58 ? 177  ASP A CA    1 
ATOM 4468  C C     . ASP E 5 177  ? 220.885 185.679 250.084 1.00 123.63 ? 177  ASP A C     1 
ATOM 4469  O O     . ASP E 5 177  ? 221.708 185.583 251.000 1.00 126.66 ? 177  ASP A O     1 
ATOM 4470  C CB    . ASP E 5 177  ? 218.664 184.914 250.956 1.00 118.81 ? 177  ASP A CB    1 
ATOM 4471  C CG    . ASP E 5 177  ? 218.393 183.842 249.911 1.00 124.31 ? 177  ASP A CG    1 
ATOM 4472  O OD1   . ASP E 5 177  ? 218.789 184.013 248.738 1.00 123.30 ? 177  ASP A OD1   1 
ATOM 4473  O OD2   . ASP E 5 177  ? 217.773 182.818 250.268 1.00 128.27 ? 177  ASP A OD2   1 
ATOM 4474  N N     . ASN E 5 178  ? 221.193 185.411 248.819 1.00 118.25 ? 178  ASN A N     1 
ATOM 4475  C CA    . ASN E 5 178  ? 222.536 185.038 248.396 1.00 117.89 ? 178  ASN A CA    1 
ATOM 4476  C C     . ASN E 5 178  ? 223.151 186.204 247.633 1.00 117.96 ? 178  ASN A C     1 
ATOM 4477  O O     . ASN E 5 178  ? 222.591 186.663 246.631 1.00 115.09 ? 178  ASN A O     1 
ATOM 4478  C CB    . ASN E 5 178  ? 222.516 183.762 247.550 1.00 114.55 ? 178  ASN A CB    1 
ATOM 4479  C CG    . ASN E 5 178  ? 221.531 183.830 246.396 1.00 112.73 ? 178  ASN A CG    1 
ATOM 4480  O OD1   . ASN E 5 178  ? 221.901 184.162 245.271 1.00 112.07 ? 178  ASN A OD1   1 
ATOM 4481  N ND2   . ASN E 5 178  ? 220.274 183.500 246.668 1.00 112.90 ? 178  ASN A ND2   1 
ATOM 4482  N N     . SER E 5 179  ? 224.288 186.697 248.123 1.00 119.17 ? 179  SER A N     1 
ATOM 4483  C CA    . SER E 5 179  ? 224.948 187.834 247.500 1.00 119.59 ? 179  SER A CA    1 
ATOM 4484  C C     . SER E 5 179  ? 226.462 187.699 247.425 1.00 123.35 ? 179  SER A C     1 
ATOM 4485  O O     . SER E 5 179  ? 227.114 188.608 246.903 1.00 125.20 ? 179  SER A O     1 
ATOM 4486  C CB    . SER E 5 179  ? 224.595 189.131 248.246 1.00 119.14 ? 179  SER A CB    1 
ATOM 4487  O OG    . SER E 5 179  ? 225.178 190.256 247.613 1.00 111.30 ? 179  SER A OG    1 
ATOM 4488  N N     . ASP E 5 180  ? 227.041 186.612 247.925 1.00 122.75 ? 180  ASP A N     1 
ATOM 4489  C CA    . ASP E 5 180  ? 228.485 186.421 247.894 1.00 128.81 ? 180  ASP A CA    1 
ATOM 4490  C C     . ASP E 5 180  ? 228.831 185.646 246.628 1.00 129.75 ? 180  ASP A C     1 
ATOM 4491  O O     . ASP E 5 180  ? 228.426 184.491 246.473 1.00 129.14 ? 180  ASP A O     1 
ATOM 4492  C CB    . ASP E 5 180  ? 228.949 185.684 249.154 1.00 132.73 ? 180  ASP A CB    1 
ATOM 4493  C CG    . ASP E 5 180  ? 230.472 185.598 249.283 1.00 137.80 ? 180  ASP A CG    1 
ATOM 4494  O OD1   . ASP E 5 180  ? 231.164 185.110 248.364 1.00 140.05 ? 180  ASP A OD1   1 
ATOM 4495  O OD2   . ASP E 5 180  ? 230.985 186.033 250.334 1.00 138.11 ? 180  ASP A OD2   1 
ATOM 4496  N N     . VAL E 5 181  ? 229.580 186.284 245.727 1.00 127.98 ? 181  VAL A N     1 
ATOM 4497  C CA    . VAL E 5 181  ? 229.959 185.638 244.474 1.00 128.45 ? 181  VAL A CA    1 
ATOM 4498  C C     . VAL E 5 181  ? 230.907 184.472 244.735 1.00 134.37 ? 181  VAL A C     1 
ATOM 4499  O O     . VAL E 5 181  ? 230.748 183.382 244.165 1.00 136.20 ? 181  VAL A O     1 
ATOM 4500  C CB    . VAL E 5 181  ? 230.575 186.678 243.520 1.00 129.68 ? 181  VAL A CB    1 
ATOM 4501  C CG1   . VAL E 5 181  ? 231.171 186.008 242.299 1.00 138.25 ? 181  VAL A CG1   1 
ATOM 4502  C CG2   . VAL E 5 181  ? 229.530 187.702 243.113 1.00 123.48 ? 181  VAL A CG2   1 
ATOM 4503  N N     . ASP E 5 182  ? 231.891 184.677 245.616 1.00 135.80 ? 182  ASP A N     1 
ATOM 4504  C CA    . ASP E 5 182  ? 232.908 183.661 245.877 1.00 136.19 ? 182  ASP A CA    1 
ATOM 4505  C C     . ASP E 5 182  ? 232.313 182.415 246.525 1.00 133.20 ? 182  ASP A C     1 
ATOM 4506  O O     . ASP E 5 182  ? 232.711 181.292 246.193 1.00 137.37 ? 182  ASP A O     1 
ATOM 4507  C CB    . ASP E 5 182  ? 234.009 184.246 246.760 1.00 140.05 ? 182  ASP A CB    1 
ATOM 4508  C CG    . ASP E 5 182  ? 234.331 185.686 246.413 1.00 147.41 ? 182  ASP A CG    1 
ATOM 4509  O OD1   . ASP E 5 182  ? 233.544 186.579 246.790 1.00 149.57 ? 182  ASP A OD1   1 
ATOM 4510  O OD2   . ASP E 5 182  ? 235.377 185.929 245.776 1.00 151.12 ? 182  ASP A OD2   1 
ATOM 4511  N N     . LYS E 5 183  ? 231.359 182.594 247.444 1.00 129.55 ? 183  LYS A N     1 
ATOM 4512  C CA    . LYS E 5 183  ? 230.779 181.459 248.159 1.00 127.13 ? 183  LYS A CA    1 
ATOM 4513  C C     . LYS E 5 183  ? 230.018 180.534 247.216 1.00 132.88 ? 183  LYS A C     1 
ATOM 4514  O O     . LYS E 5 183  ? 230.222 179.314 247.227 1.00 135.92 ? 183  LYS A O     1 
ATOM 4515  C CB    . LYS E 5 183  ? 229.865 181.958 249.278 1.00 126.98 ? 183  LYS A CB    1 
ATOM 4516  N N     . LEU E 5 184  ? 229.152 181.094 246.369 1.00 130.61 ? 184  LEU A N     1 
ATOM 4517  C CA    . LEU E 5 184  ? 228.450 180.253 245.408 1.00 129.89 ? 184  LEU A CA    1 
ATOM 4518  C C     . LEU E 5 184  ? 229.341 179.780 244.266 1.00 134.09 ? 184  LEU A C     1 
ATOM 4519  O O     . LEU E 5 184  ? 229.027 178.756 243.656 1.00 137.05 ? 184  LEU A O     1 
ATOM 4520  C CB    . LEU E 5 184  ? 227.208 180.961 244.856 1.00 122.69 ? 184  LEU A CB    1 
ATOM 4521  C CG    . LEU E 5 184  ? 225.995 181.121 245.785 1.00 123.03 ? 184  LEU A CG    1 
ATOM 4522  C CD1   . LEU E 5 184  ? 225.806 179.870 246.640 1.00 122.60 ? 184  LEU A CD1   1 
ATOM 4523  C CD2   . LEU E 5 184  ? 226.043 182.359 246.657 1.00 127.08 ? 184  LEU A CD2   1 
ATOM 4524  N N     . PHE E 5 185  ? 230.457 180.461 243.980 1.00 133.61 ? 185  PHE A N     1 
ATOM 4525  C CA    . PHE E 5 185  ? 231.380 179.923 242.982 1.00 133.10 ? 185  PHE A CA    1 
ATOM 4526  C C     . PHE E 5 185  ? 232.051 178.671 243.554 1.00 133.98 ? 185  PHE A C     1 
ATOM 4527  O O     . PHE E 5 185  ? 232.146 177.643 242.870 1.00 135.68 ? 185  PHE A O     1 
ATOM 4528  C CB    . PHE E 5 185  ? 232.369 181.044 242.577 1.00 132.04 ? 185  PHE A CB    1 
ATOM 4529  C CG    . PHE E 5 185  ? 233.412 180.712 241.471 1.00 138.55 ? 185  PHE A CG    1 
ATOM 4530  C CD1   . PHE E 5 185  ? 233.740 179.433 241.034 1.00 139.63 ? 185  PHE A CD1   1 
ATOM 4531  C CD2   . PHE E 5 185  ? 234.040 181.773 240.836 1.00 145.94 ? 185  PHE A CD2   1 
ATOM 4532  C CE1   . PHE E 5 185  ? 234.675 179.225 240.037 1.00 144.30 ? 185  PHE A CE1   1 
ATOM 4533  C CE2   . PHE E 5 185  ? 234.977 181.571 239.838 1.00 149.87 ? 185  PHE A CE2   1 
ATOM 4534  C CZ    . PHE E 5 185  ? 235.291 180.296 239.437 1.00 147.57 ? 185  PHE A CZ    1 
ATOM 4535  N N     . ILE E 5 186  ? 232.464 178.724 244.824 1.00 133.63 ? 186  ILE A N     1 
ATOM 4536  C CA    . ILE E 5 186  ? 233.017 177.543 245.488 1.00 137.03 ? 186  ILE A CA    1 
ATOM 4537  C C     . ILE E 5 186  ? 231.968 176.438 245.587 1.00 138.40 ? 186  ILE A C     1 
ATOM 4538  O O     . ILE E 5 186  ? 232.280 175.252 245.430 1.00 140.52 ? 186  ILE A O     1 
ATOM 4539  C CB    . ILE E 5 186  ? 233.590 177.928 246.868 1.00 135.88 ? 186  ILE A CB    1 
ATOM 4540  C CG1   . ILE E 5 186  ? 234.782 178.874 246.701 1.00 136.17 ? 186  ILE A CG1   1 
ATOM 4541  C CG2   . ILE E 5 186  ? 234.018 176.702 247.666 1.00 131.29 ? 186  ILE A CG2   1 
ATOM 4542  C CD1   . ILE E 5 186  ? 235.401 179.317 248.009 1.00 135.58 ? 186  ILE A CD1   1 
ATOM 4543  N N     . GLN E 5 187  ? 230.704 176.810 245.815 1.00 136.48 ? 187  GLN A N     1 
ATOM 4544  C CA    . GLN E 5 187  ? 229.627 175.820 245.846 1.00 137.07 ? 187  GLN A CA    1 
ATOM 4545  C C     . GLN E 5 187  ? 229.425 175.158 244.484 1.00 137.32 ? 187  GLN A C     1 
ATOM 4546  O O     . GLN E 5 187  ? 229.202 173.942 244.405 1.00 138.06 ? 187  GLN A O     1 
ATOM 4547  C CB    . GLN E 5 187  ? 228.330 176.477 246.321 1.00 135.79 ? 187  GLN A CB    1 
ATOM 4548  C CG    . GLN E 5 187  ? 227.963 176.223 247.786 1.00 139.45 ? 187  GLN A CG    1 
ATOM 4549  C CD    . GLN E 5 187  ? 227.930 174.750 248.180 1.00 147.15 ? 187  GLN A CD    1 
ATOM 4550  O OE1   . GLN E 5 187  ? 227.624 173.873 247.369 1.00 148.10 ? 187  GLN A OE1   1 
ATOM 4551  N NE2   . GLN E 5 187  ? 228.251 174.476 249.439 1.00 150.45 ? 187  GLN A NE2   1 
ATOM 4552  N N     . LEU E 5 188  ? 229.496 175.943 243.405 1.00 136.63 ? 188  LEU A N     1 
ATOM 4553  C CA    . LEU E 5 188  ? 229.383 175.391 242.057 1.00 138.41 ? 188  LEU A CA    1 
ATOM 4554  C C     . LEU E 5 188  ? 230.543 174.455 241.745 1.00 142.78 ? 188  LEU A C     1 
ATOM 4555  O O     . LEU E 5 188  ? 230.349 173.392 241.142 1.00 145.65 ? 188  LEU A O     1 
ATOM 4556  C CB    . LEU E 5 188  ? 229.317 176.528 241.036 1.00 132.51 ? 188  LEU A CB    1 
ATOM 4557  C CG    . LEU E 5 188  ? 229.560 176.192 239.564 1.00 128.03 ? 188  LEU A CG    1 
ATOM 4558  C CD1   . LEU E 5 188  ? 228.387 175.414 238.996 1.00 130.34 ? 188  LEU A CD1   1 
ATOM 4559  C CD2   . LEU E 5 188  ? 229.813 177.454 238.755 1.00 123.12 ? 188  LEU A CD2   1 
ATOM 4560  N N     . VAL E 5 189  ? 231.757 174.833 242.157 1.00 141.81 ? 189  VAL A N     1 
ATOM 4561  C CA    . VAL E 5 189  ? 232.924 173.974 241.960 1.00 143.12 ? 189  VAL A CA    1 
ATOM 4562  C C     . VAL E 5 189  ? 232.782 172.685 242.763 1.00 143.39 ? 189  VAL A C     1 
ATOM 4563  O O     . VAL E 5 189  ? 233.130 171.598 242.285 1.00 147.24 ? 189  VAL A O     1 
ATOM 4564  C CB    . VAL E 5 189  ? 234.212 174.741 242.318 1.00 146.17 ? 189  VAL A CB    1 
ATOM 4565  C CG1   . VAL E 5 189  ? 235.423 173.820 242.321 1.00 152.57 ? 189  VAL A CG1   1 
ATOM 4566  C CG2   . VAL E 5 189  ? 234.434 175.870 241.333 1.00 143.24 ? 189  VAL A CG2   1 
ATOM 4567  N N     . GLN E 5 190  ? 232.251 172.785 243.985 1.00 140.13 ? 190  GLN A N     1 
ATOM 4568  C CA    . GLN E 5 190  ? 232.027 171.604 244.813 1.00 143.57 ? 190  GLN A CA    1 
ATOM 4569  C C     . GLN E 5 190  ? 231.011 170.662 244.179 1.00 146.85 ? 190  GLN A C     1 
ATOM 4570  O O     . GLN E 5 190  ? 231.213 169.443 244.163 1.00 147.20 ? 190  GLN A O     1 
ATOM 4571  C CB    . GLN E 5 190  ? 231.594 172.036 246.219 1.00 142.84 ? 190  GLN A CB    1 
ATOM 4572  C CG    . GLN E 5 190  ? 231.061 170.934 247.138 1.00 145.90 ? 190  GLN A CG    1 
ATOM 4573  C CD    . GLN E 5 190  ? 229.538 170.876 247.213 1.00 144.80 ? 190  GLN A CD    1 
ATOM 4574  O OE1   . GLN E 5 190  ? 228.836 171.014 246.213 1.00 143.35 ? 190  GLN A OE1   1 
ATOM 4575  N NE2   . GLN E 5 190  ? 229.023 170.672 248.420 1.00 143.58 ? 190  GLN A NE2   1 
ATOM 4576  N N     . THR E 5 191  ? 229.919 171.211 243.637 1.00 146.59 ? 191  THR A N     1 
ATOM 4577  C CA    . THR E 5 191  ? 228.926 170.379 242.960 1.00 146.28 ? 191  THR A CA    1 
ATOM 4578  C C     . THR E 5 191  ? 229.499 169.738 241.699 1.00 147.88 ? 191  THR A C     1 
ATOM 4579  O O     . THR E 5 191  ? 229.226 168.564 241.411 1.00 148.88 ? 191  THR A O     1 
ATOM 4580  C CB    . THR E 5 191  ? 227.687 171.208 242.622 1.00 141.15 ? 191  THR A CB    1 
ATOM 4581  O OG1   . THR E 5 191  ? 227.431 172.139 243.681 1.00 138.30 ? 191  THR A OG1   1 
ATOM 4582  C CG2   . THR E 5 191  ? 226.476 170.305 242.450 1.00 137.80 ? 191  THR A CG2   1 
ATOM 4583  N N     . TYR E 5 192  ? 230.300 170.495 240.941 1.00 146.71 ? 192  TYR A N     1 
ATOM 4584  C CA    . TYR E 5 192  ? 230.902 169.969 239.718 1.00 148.82 ? 192  TYR A CA    1 
ATOM 4585  C C     . TYR E 5 192  ? 231.879 168.842 240.041 1.00 153.88 ? 192  TYR A C     1 
ATOM 4586  O O     . TYR E 5 192  ? 231.905 167.817 239.351 1.00 156.64 ? 192  TYR A O     1 
ATOM 4587  C CB    . TYR E 5 192  ? 231.585 171.120 238.963 1.00 147.04 ? 192  TYR A CB    1 
ATOM 4588  C CG    . TYR E 5 192  ? 232.042 170.864 237.528 1.00 147.83 ? 192  TYR A CG    1 
ATOM 4589  C CD1   . TYR E 5 192  ? 233.003 169.906 237.214 1.00 151.24 ? 192  TYR A CD1   1 
ATOM 4590  C CD2   . TYR E 5 192  ? 231.510 171.611 236.484 1.00 146.67 ? 192  TYR A CD2   1 
ATOM 4591  C CE1   . TYR E 5 192  ? 233.404 169.693 235.910 1.00 152.92 ? 192  TYR A CE1   1 
ATOM 4592  C CE2   . TYR E 5 192  ? 231.909 171.406 235.177 1.00 147.49 ? 192  TYR A CE2   1 
ATOM 4593  C CZ    . TYR E 5 192  ? 232.856 170.447 234.896 1.00 149.72 ? 192  TYR A CZ    1 
ATOM 4594  O OH    . TYR E 5 192  ? 233.257 170.238 233.597 1.00 146.95 ? 192  TYR A OH    1 
ATOM 4595  N N     . ASN E 5 193  ? 232.684 169.012 241.093 1.00 154.17 ? 193  ASN A N     1 
ATOM 4596  C CA    . ASN E 5 193  ? 233.619 167.965 241.491 1.00 156.49 ? 193  ASN A CA    1 
ATOM 4597  C C     . ASN E 5 193  ? 232.897 166.769 242.097 1.00 156.02 ? 193  ASN A C     1 
ATOM 4598  O O     . ASN E 5 193  ? 233.384 165.638 241.995 1.00 156.98 ? 193  ASN A O     1 
ATOM 4599  C CB    . ASN E 5 193  ? 234.647 168.521 242.475 1.00 154.96 ? 193  ASN A CB    1 
ATOM 4600  C CG    . ASN E 5 193  ? 235.506 169.610 241.864 1.00 158.32 ? 193  ASN A CG    1 
ATOM 4601  O OD1   . ASN E 5 193  ? 235.623 169.712 240.644 1.00 159.16 ? 193  ASN A OD1   1 
ATOM 4602  N ND2   . ASN E 5 193  ? 236.114 170.430 242.713 1.00 158.03 ? 193  ASN A ND2   1 
ATOM 4603  N N     . GLN E 5 194  ? 231.749 166.996 242.738 1.00 153.44 ? 194  GLN A N     1 
ATOM 4604  C CA    . GLN E 5 194  ? 230.942 165.884 243.221 1.00 152.80 ? 194  GLN A CA    1 
ATOM 4605  C C     . GLN E 5 194  ? 230.308 165.115 242.071 1.00 154.24 ? 194  GLN A C     1 
ATOM 4606  O O     . GLN E 5 194  ? 230.029 163.919 242.206 1.00 151.01 ? 194  GLN A O     1 
ATOM 4607  C CB    . GLN E 5 194  ? 229.862 166.393 244.175 1.00 149.78 ? 194  GLN A CB    1 
ATOM 4608  C CG    . GLN E 5 194  ? 229.663 165.527 245.404 1.00 150.01 ? 194  GLN A CG    1 
ATOM 4609  C CD    . GLN E 5 194  ? 230.764 165.715 246.427 1.00 153.10 ? 194  GLN A CD    1 
ATOM 4610  O OE1   . GLN E 5 194  ? 230.749 166.670 247.203 1.00 154.12 ? 194  GLN A OE1   1 
ATOM 4611  N NE2   . GLN E 5 194  ? 231.730 164.803 246.433 1.00 153.40 ? 194  GLN A NE2   1 
ATOM 4612  N N     . LEU E 5 195  ? 230.070 165.778 240.939 1.00 157.22 ? 195  LEU A N     1 
ATOM 4613  C CA    . LEU E 5 195  ? 229.482 165.105 239.785 1.00 155.72 ? 195  LEU A CA    1 
ATOM 4614  C C     . LEU E 5 195  ? 230.573 164.569 238.854 1.00 155.06 ? 195  LEU A C     1 
ATOM 4615  O O     . LEU E 5 195  ? 230.633 163.363 238.593 1.00 152.54 ? 195  LEU A O     1 
ATOM 4616  C CB    . LEU E 5 195  ? 228.505 166.066 239.085 1.00 151.22 ? 195  LEU A CB    1 
ATOM 4617  C CG    . LEU E 5 195  ? 227.752 165.862 237.758 1.00 152.56 ? 195  LEU A CG    1 
ATOM 4618  C CD1   . LEU E 5 195  ? 228.603 165.940 236.501 1.00 152.61 ? 195  LEU A CD1   1 
ATOM 4619  C CD2   . LEU E 5 195  ? 227.003 164.535 237.800 1.00 151.14 ? 195  LEU A CD2   1 
ATOM 4620  N N     . PHE E 5 196  ? 231.439 165.447 238.350 1.00 155.47 ? 196  PHE A N     1 
ATOM 4621  C CA    . PHE E 5 196  ? 232.597 165.019 237.569 1.00 156.62 ? 196  PHE A CA    1 
ATOM 4622  C C     . PHE E 5 196  ? 233.756 164.672 238.494 1.00 162.29 ? 196  PHE A C     1 
ATOM 4623  O O     . PHE E 5 196  ? 234.243 165.529 239.240 1.00 162.69 ? 196  PHE A O     1 
ATOM 4624  C CB    . PHE E 5 196  ? 233.021 166.099 236.574 1.00 156.40 ? 196  PHE A CB    1 
ATOM 4625  C CG    . PHE E 5 196  ? 232.450 165.922 235.191 1.00 156.91 ? 196  PHE A CG    1 
ATOM 4626  C CD1   . PHE E 5 196  ? 231.551 164.906 234.914 1.00 157.61 ? 196  PHE A CD1   1 
ATOM 4627  C CD2   . PHE E 5 196  ? 232.829 166.771 234.162 1.00 153.07 ? 196  PHE A CD2   1 
ATOM 4628  C CE1   . PHE E 5 196  ? 231.032 164.746 233.640 1.00 156.22 ? 196  PHE A CE1   1 
ATOM 4629  C CE2   . PHE E 5 196  ? 232.316 166.618 232.888 1.00 146.14 ? 196  PHE A CE2   1 
ATOM 4630  C CZ    . PHE E 5 196  ? 231.417 165.604 232.626 1.00 149.51 ? 196  PHE A CZ    1 
ATOM 4631  N N     . GLU E 5 197  ? 234.202 163.416 238.437 1.00 167.89 ? 197  GLU A N     1 
ATOM 4632  C CA    . GLU E 5 197  ? 235.373 162.969 239.174 1.00 165.04 ? 197  GLU A CA    1 
ATOM 4633  C C     . GLU E 5 197  ? 236.584 162.716 238.290 1.00 162.62 ? 197  GLU A C     1 
ATOM 4634  O O     . GLU E 5 197  ? 237.708 162.710 238.801 1.00 157.55 ? 197  GLU A O     1 
ATOM 4635  C CB    . GLU E 5 197  ? 235.056 161.684 239.957 1.00 158.59 ? 197  GLU A CB    1 
ATOM 4636  C CG    . GLU E 5 197  ? 233.820 161.760 240.854 1.00 155.10 ? 197  GLU A CG    1 
ATOM 4637  C CD    . GLU E 5 197  ? 234.035 162.552 242.137 1.00 157.31 ? 197  GLU A CD    1 
ATOM 4638  O OE1   . GLU E 5 197  ? 235.158 163.046 242.379 1.00 156.37 ? 197  GLU A OE1   1 
ATOM 4639  O OE2   . GLU E 5 197  ? 233.067 162.679 242.915 1.00 160.07 ? 197  GLU A OE2   1 
ATOM 4640  N N     . GLU E 5 198  ? 236.383 162.499 236.988 1.00 166.13 ? 198  GLU A N     1 
ATOM 4641  C CA    . GLU E 5 198  ? 237.504 162.246 236.088 1.00 168.01 ? 198  GLU A CA    1 
ATOM 4642  C C     . GLU E 5 198  ? 238.344 163.501 235.885 1.00 166.65 ? 198  GLU A C     1 
ATOM 4643  O O     . GLU E 5 198  ? 239.578 163.451 235.946 1.00 166.52 ? 198  GLU A O     1 
ATOM 4644  C CB    . GLU E 5 198  ? 236.991 161.718 234.748 1.00 168.74 ? 198  GLU A CB    1 
ATOM 4645  N N     . ASN E 5 199  ? 237.694 164.637 235.644 1.00 165.23 ? 199  ASN A N     1 
ATOM 4646  C CA    . ASN E 5 199  ? 238.373 165.919 235.456 1.00 166.76 ? 199  ASN A CA    1 
ATOM 4647  C C     . ASN E 5 199  ? 237.728 166.938 236.388 1.00 170.84 ? 199  ASN A C     1 
ATOM 4648  O O     . ASN E 5 199  ? 236.894 167.746 235.958 1.00 171.25 ? 199  ASN A O     1 
ATOM 4649  C CB    . ASN E 5 199  ? 238.303 166.369 233.994 1.00 164.61 ? 199  ASN A CB    1 
ATOM 4650  C CG    . ASN E 5 199  ? 239.294 167.479 233.662 1.00 162.56 ? 199  ASN A CG    1 
ATOM 4651  O OD1   . ASN E 5 199  ? 239.575 168.357 234.478 1.00 161.55 ? 199  ASN A OD1   1 
ATOM 4652  N ND2   . ASN E 5 199  ? 239.827 167.439 232.447 1.00 160.82 ? 199  ASN A ND2   1 
ATOM 4653  N N     . PRO E 5 200  ? 238.082 166.922 237.673 1.00 172.73 ? 200  PRO A N     1 
ATOM 4654  C CA    . PRO E 5 200  ? 237.561 167.944 238.586 1.00 174.01 ? 200  PRO A CA    1 
ATOM 4655  C C     . PRO E 5 200  ? 238.181 169.303 238.306 1.00 174.67 ? 200  PRO A C     1 
ATOM 4656  O O     . PRO E 5 200  ? 239.294 169.413 237.787 1.00 172.14 ? 200  PRO A O     1 
ATOM 4657  C CB    . PRO E 5 200  ? 237.964 167.423 239.969 1.00 167.87 ? 200  PRO A CB    1 
ATOM 4658  C CG    . PRO E 5 200  ? 239.173 166.601 239.713 1.00 166.04 ? 200  PRO A CG    1 
ATOM 4659  C CD    . PRO E 5 200  ? 238.970 165.969 238.365 1.00 167.75 ? 200  PRO A CD    1 
ATOM 4660  N N     . ILE E 5 201  ? 237.441 170.350 238.659 1.00 174.31 ? 201  ILE A N     1 
ATOM 4661  C CA    . ILE E 5 201  ? 237.883 171.727 238.471 1.00 173.23 ? 201  ILE A CA    1 
ATOM 4662  C C     . ILE E 5 201  ? 238.496 172.218 239.772 1.00 173.28 ? 201  ILE A C     1 
ATOM 4663  O O     . ILE E 5 201  ? 237.897 172.071 240.845 1.00 173.28 ? 201  ILE A O     1 
ATOM 4664  C CB    . ILE E 5 201  ? 236.722 172.637 238.037 1.00 173.33 ? 201  ILE A CB    1 
ATOM 4665  C CG1   . ILE E 5 201  ? 235.912 171.987 236.915 1.00 169.30 ? 201  ILE A CG1   1 
ATOM 4666  C CG2   . ILE E 5 201  ? 237.247 173.995 237.594 1.00 173.37 ? 201  ILE A CG2   1 
ATOM 4667  C CD1   . ILE E 5 201  ? 236.696 171.704 235.655 1.00 168.17 ? 201  ILE A CD1   1 
ATOM 4668  N N     . ASN E 5 202  ? 239.689 172.796 239.683 1.00 175.70 ? 202  ASN A N     1 
ATOM 4669  C CA    . ASN E 5 202  ? 240.372 173.381 240.828 1.00 179.39 ? 202  ASN A CA    1 
ATOM 4670  C C     . ASN E 5 202  ? 240.306 174.897 240.702 1.00 181.59 ? 202  ASN A C     1 
ATOM 4671  O O     . ASN E 5 202  ? 240.850 175.468 239.751 1.00 181.64 ? 202  ASN A O     1 
ATOM 4672  C CB    . ASN E 5 202  ? 241.822 172.903 240.904 1.00 175.75 ? 202  ASN A CB    1 
ATOM 4673  C CG    . ASN E 5 202  ? 242.400 173.018 242.299 1.00 177.48 ? 202  ASN A CG    1 
ATOM 4674  O OD1   . ASN E 5 202  ? 241.711 172.782 243.291 1.00 177.34 ? 202  ASN A OD1   1 
ATOM 4675  N ND2   . ASN E 5 202  ? 243.673 173.385 242.384 1.00 180.36 ? 202  ASN A ND2   1 
ATOM 4676  N N     . ALA E 5 203  ? 239.642 175.545 241.661 1.00 181.38 ? 203  ALA A N     1 
ATOM 4677  C CA    . ALA E 5 203  ? 239.415 176.985 241.608 1.00 183.11 ? 203  ALA A CA    1 
ATOM 4678  C C     . ALA E 5 203  ? 239.828 177.663 242.908 1.00 186.97 ? 203  ALA A C     1 
ATOM 4679  O O     . ALA E 5 203  ? 239.279 178.707 243.272 1.00 187.40 ? 203  ALA A O     1 
ATOM 4680  C CB    . ALA E 5 203  ? 237.954 177.295 241.285 1.00 177.98 ? 203  ALA A CB    1 
ATOM 4681  N N     . SER E 5 204  ? 240.785 177.080 243.623 1.00 186.98 ? 204  SER A N     1 
ATOM 4682  C CA    . SER E 5 204  ? 241.303 177.695 244.835 1.00 187.15 ? 204  SER A CA    1 
ATOM 4683  C C     . SER E 5 204  ? 242.256 178.830 244.484 1.00 187.90 ? 204  SER A C     1 
ATOM 4684  O O     . SER E 5 204  ? 242.986 178.764 243.491 1.00 186.43 ? 204  SER A O     1 
ATOM 4685  C CB    . SER E 5 204  ? 242.017 176.657 245.701 1.00 183.52 ? 204  SER A CB    1 
ATOM 4686  O OG    . SER E 5 204  ? 241.106 175.681 246.178 1.00 178.54 ? 204  SER A OG    1 
ATOM 4687  N N     . GLY E 5 205  ? 242.244 179.875 245.307 1.00 188.54 ? 205  GLY A N     1 
ATOM 4688  C CA    . GLY E 5 205  ? 243.099 181.022 245.065 1.00 187.38 ? 205  GLY A CA    1 
ATOM 4689  C C     . GLY E 5 205  ? 242.673 181.888 243.901 1.00 185.56 ? 205  GLY A C     1 
ATOM 4690  O O     . GLY E 5 205  ? 243.527 182.476 243.230 1.00 185.14 ? 205  GLY A O     1 
ATOM 4691  N N     . VAL E 5 206  ? 241.372 181.982 243.639 1.00 183.83 ? 206  VAL A N     1 
ATOM 4692  C CA    . VAL E 5 206  ? 240.835 182.779 242.543 1.00 178.78 ? 206  VAL A CA    1 
ATOM 4693  C C     . VAL E 5 206  ? 239.989 183.896 243.136 1.00 173.70 ? 206  VAL A C     1 
ATOM 4694  O O     . VAL E 5 206  ? 239.086 183.636 243.940 1.00 173.08 ? 206  VAL A O     1 
ATOM 4695  C CB    . VAL E 5 206  ? 240.002 181.922 241.571 1.00 178.15 ? 206  VAL A CB    1 
ATOM 4696  C CG1   . VAL E 5 206  ? 239.530 182.762 240.393 1.00 173.38 ? 206  VAL A CG1   1 
ATOM 4697  C CG2   . VAL E 5 206  ? 240.805 180.723 241.096 1.00 180.81 ? 206  VAL A CG2   1 
ATOM 4698  N N     . ASP E 5 207  ? 240.280 185.133 242.740 1.00 172.93 ? 207  ASP A N     1 
ATOM 4699  C CA    . ASP E 5 207  ? 239.527 186.296 243.209 1.00 172.72 ? 207  ASP A CA    1 
ATOM 4700  C C     . ASP E 5 207  ? 238.224 186.350 242.421 1.00 166.94 ? 207  ASP A C     1 
ATOM 4701  O O     . ASP E 5 207  ? 238.117 187.019 241.394 1.00 162.85 ? 207  ASP A O     1 
ATOM 4702  C CB    . ASP E 5 207  ? 240.345 187.571 243.047 1.00 174.51 ? 207  ASP A CB    1 
ATOM 4703  C CG    . ASP E 5 207  ? 239.789 188.732 243.854 1.00 175.52 ? 207  ASP A CG    1 
ATOM 4704  O OD1   . ASP E 5 207  ? 238.748 188.558 244.522 1.00 175.72 ? 207  ASP A OD1   1 
ATOM 4705  O OD2   . ASP E 5 207  ? 240.400 189.820 243.826 1.00 173.88 ? 207  ASP A OD2   1 
ATOM 4706  N N     . ALA E 5 208  ? 237.222 185.620 242.918 1.00 162.77 ? 208  ALA A N     1 
ATOM 4707  C CA    . ALA E 5 208  ? 235.956 185.483 242.206 1.00 156.65 ? 208  ALA A CA    1 
ATOM 4708  C C     . ALA E 5 208  ? 235.188 186.797 242.150 1.00 158.13 ? 208  ALA A C     1 
ATOM 4709  O O     . ALA E 5 208  ? 234.585 187.125 241.120 1.00 157.53 ? 208  ALA A O     1 
ATOM 4710  C CB    . ALA E 5 208  ? 235.106 184.405 242.872 1.00 150.38 ? 208  ALA A CB    1 
ATOM 4711  N N     . LYS E 5 209  ? 235.185 187.547 243.256 1.00 159.99 ? 209  LYS A N     1 
ATOM 4712  C CA    . LYS E 5 209  ? 234.403 188.778 243.335 1.00 157.94 ? 209  LYS A CA    1 
ATOM 4713  C C     . LYS E 5 209  ? 234.924 189.830 242.363 1.00 157.99 ? 209  LYS A C     1 
ATOM 4714  O O     . LYS E 5 209  ? 234.136 190.526 241.712 1.00 157.20 ? 209  LYS A O     1 
ATOM 4715  C CB    . LYS E 5 209  ? 234.417 189.302 244.772 1.00 156.69 ? 209  LYS A CB    1 
ATOM 4716  C CG    . LYS E 5 209  ? 233.970 190.744 244.939 1.00 155.16 ? 209  LYS A CG    1 
ATOM 4717  C CD    . LYS E 5 209  ? 233.135 190.915 246.198 1.00 152.72 ? 209  LYS A CD    1 
ATOM 4718  C CE    . LYS E 5 209  ? 231.774 190.251 246.056 1.00 146.71 ? 209  LYS A CE    1 
ATOM 4719  N NZ    . LYS E 5 209  ? 231.017 190.776 244.888 1.00 140.65 ? 209  LYS A NZ    1 
ATOM 4720  N N     . ALA E 5 210  ? 236.247 189.943 242.233 1.00 157.61 ? 210  ALA A N     1 
ATOM 4721  C CA    . ALA E 5 210  ? 236.817 190.920 241.313 1.00 158.45 ? 210  ALA A CA    1 
ATOM 4722  C C     . ALA E 5 210  ? 236.610 190.523 239.857 1.00 157.73 ? 210  ALA A C     1 
ATOM 4723  O O     . ALA E 5 210  ? 236.448 191.397 238.999 1.00 156.38 ? 210  ALA A O     1 
ATOM 4724  C CB    . ALA E 5 210  ? 238.305 191.109 241.601 1.00 160.96 ? 210  ALA A CB    1 
ATOM 4725  N N     . ILE E 5 211  ? 236.617 189.225 239.556 1.00 156.40 ? 211  ILE A N     1 
ATOM 4726  C CA    . ILE E 5 211  ? 236.515 188.787 238.167 1.00 157.29 ? 211  ILE A CA    1 
ATOM 4727  C C     . ILE E 5 211  ? 235.069 188.816 237.687 1.00 160.51 ? 211  ILE A C     1 
ATOM 4728  O O     . ILE E 5 211  ? 234.760 189.411 236.648 1.00 163.82 ? 211  ILE A O     1 
ATOM 4729  C CB    . ILE E 5 211  ? 237.139 187.389 237.997 1.00 155.31 ? 211  ILE A CB    1 
ATOM 4730  C CG1   . ILE E 5 211  ? 238.652 187.451 238.217 1.00 156.48 ? 211  ILE A CG1   1 
ATOM 4731  C CG2   . ILE E 5 211  ? 236.824 186.824 236.621 1.00 159.01 ? 211  ILE A CG2   1 
ATOM 4732  C CD1   . ILE E 5 211  ? 239.344 186.115 238.070 1.00 162.27 ? 211  ILE A CD1   1 
ATOM 4733  N N     . LEU E 5 212  ? 234.160 188.178 238.427 1.00 159.10 ? 212  LEU A N     1 
ATOM 4734  C CA    . LEU E 5 212  ? 232.791 188.033 237.937 1.00 152.75 ? 212  LEU A CA    1 
ATOM 4735  C C     . LEU E 5 212  ? 231.980 189.318 238.058 1.00 153.20 ? 212  LEU A C     1 
ATOM 4736  O O     . LEU E 5 212  ? 231.115 189.574 237.213 1.00 151.19 ? 212  LEU A O     1 
ATOM 4737  C CB    . LEU E 5 212  ? 232.086 186.888 238.667 1.00 146.56 ? 212  LEU A CB    1 
ATOM 4738  C CG    . LEU E 5 212  ? 232.749 185.514 238.543 1.00 145.54 ? 212  LEU A CG    1 
ATOM 4739  C CD1   . LEU E 5 212  ? 231.816 184.416 239.021 1.00 140.02 ? 212  LEU A CD1   1 
ATOM 4740  C CD2   . LEU E 5 212  ? 233.166 185.254 237.104 1.00 148.60 ? 212  LEU A CD2   1 
ATOM 4741  N N     . SER E 5 213  ? 232.234 190.134 239.080 1.00 154.28 ? 213  SER A N     1 
ATOM 4742  C CA    . SER E 5 213  ? 231.545 191.409 239.240 1.00 157.94 ? 213  SER A CA    1 
ATOM 4743  C C     . SER E 5 213  ? 232.357 192.573 238.683 1.00 161.34 ? 213  SER A C     1 
ATOM 4744  O O     . SER E 5 213  ? 232.252 193.700 239.180 1.00 162.88 ? 213  SER A O     1 
ATOM 4745  C CB    . SER E 5 213  ? 231.205 191.653 240.709 1.00 153.88 ? 213  SER A CB    1 
ATOM 4746  O OG    . SER E 5 213  ? 232.363 191.984 241.454 1.00 155.10 ? 213  SER A OG    1 
ATOM 4747  N N     . ALA E 5 214  ? 233.165 192.321 237.658 1.00 160.91 ? 214  ALA A N     1 
ATOM 4748  C CA    . ALA E 5 214  ? 234.022 193.346 237.086 1.00 161.49 ? 214  ALA A CA    1 
ATOM 4749  C C     . ALA E 5 214  ? 233.224 194.289 236.191 1.00 165.80 ? 214  ALA A C     1 
ATOM 4750  O O     . ALA E 5 214  ? 232.086 194.013 235.804 1.00 167.18 ? 214  ALA A O     1 
ATOM 4751  C CB    . ALA E 5 214  ? 235.163 192.711 236.296 1.00 159.49 ? 214  ALA A CB    1 
ATOM 4752  N N     . ARG E 5 215  ? 233.846 195.420 235.863 1.00 167.61 ? 215  ARG A N     1 
ATOM 4753  C CA    . ARG E 5 215  ? 233.176 196.493 235.142 1.00 168.54 ? 215  ARG A CA    1 
ATOM 4754  C C     . ARG E 5 215  ? 233.289 196.384 233.626 1.00 172.32 ? 215  ARG A C     1 
ATOM 4755  O O     . ARG E 5 215  ? 232.622 197.150 232.922 1.00 175.47 ? 215  ARG A O     1 
ATOM 4756  C CB    . ARG E 5 215  ? 233.726 197.851 235.590 1.00 162.98 ? 215  ARG A CB    1 
ATOM 4757  N N     . LEU E 5 216  ? 234.101 195.470 233.099 1.00 173.77 ? 216  LEU A N     1 
ATOM 4758  C CA    . LEU E 5 216  ? 234.208 195.332 231.654 1.00 180.37 ? 216  LEU A CA    1 
ATOM 4759  C C     . LEU E 5 216  ? 233.092 194.412 231.158 1.00 181.61 ? 216  LEU A C     1 
ATOM 4760  O O     . LEU E 5 216  ? 232.166 194.070 231.899 1.00 179.49 ? 216  LEU A O     1 
ATOM 4761  C CB    . LEU E 5 216  ? 235.597 194.844 231.231 1.00 182.82 ? 216  LEU A CB    1 
ATOM 4762  C CG    . LEU E 5 216  ? 236.144 193.416 231.376 1.00 180.03 ? 216  LEU A CG    1 
ATOM 4763  C CD1   . LEU E 5 216  ? 237.564 193.370 230.832 1.00 182.74 ? 216  LEU A CD1   1 
ATOM 4764  C CD2   . LEU E 5 216  ? 236.129 192.899 232.794 1.00 174.12 ? 216  LEU A CD2   1 
ATOM 4765  N N     . SER E 5 217  ? 233.164 194.009 229.892 1.00 184.29 ? 217  SER A N     1 
ATOM 4766  C CA    . SER E 5 217  ? 232.040 193.343 229.254 1.00 183.27 ? 217  SER A CA    1 
ATOM 4767  C C     . SER E 5 217  ? 231.870 191.914 229.765 1.00 177.61 ? 217  SER A C     1 
ATOM 4768  O O     . SER E 5 217  ? 232.760 191.325 230.386 1.00 176.79 ? 217  SER A O     1 
ATOM 4769  C CB    . SER E 5 217  ? 232.205 193.335 227.735 1.00 191.02 ? 217  SER A CB    1 
ATOM 4770  O OG    . SER E 5 217  ? 233.266 192.490 227.340 1.00 193.69 ? 217  SER A OG    1 
ATOM 4771  N N     . LYS E 5 218  ? 230.683 191.371 229.491 1.00 173.66 ? 218  LYS A N     1 
ATOM 4772  C CA    . LYS E 5 218  ? 230.293 190.049 229.971 1.00 172.04 ? 218  LYS A CA    1 
ATOM 4773  C C     . LYS E 5 218  ? 231.149 188.952 229.346 1.00 172.77 ? 218  LYS A C     1 
ATOM 4774  O O     . LYS E 5 218  ? 231.654 188.061 230.047 1.00 170.62 ? 218  LYS A O     1 
ATOM 4775  C CB    . LYS E 5 218  ? 228.812 189.846 229.653 1.00 165.67 ? 218  LYS A CB    1 
ATOM 4776  C CG    . LYS E 5 218  ? 227.900 190.810 230.403 1.00 163.09 ? 218  LYS A CG    1 
ATOM 4777  C CD    . LYS E 5 218  ? 226.656 190.127 230.929 1.00 149.93 ? 218  LYS A CD    1 
ATOM 4778  C CE    . LYS E 5 218  ? 225.842 189.592 229.762 1.00 147.18 ? 218  LYS A CE    1 
ATOM 4779  N NZ    . LYS E 5 218  ? 225.391 188.197 229.945 1.00 146.99 ? 218  LYS A NZ    1 
ATOM 4780  N N     . SER E 5 219  ? 231.327 189.009 228.023 1.00 173.54 ? 219  SER A N     1 
ATOM 4781  C CA    . SER E 5 219  ? 232.147 188.022 227.327 1.00 177.56 ? 219  SER A CA    1 
ATOM 4782  C C     . SER E 5 219  ? 233.607 188.116 227.749 1.00 179.63 ? 219  SER A C     1 
ATOM 4783  O O     . SER E 5 219  ? 234.277 187.091 227.917 1.00 175.84 ? 219  SER A O     1 
ATOM 4784  C CB    . SER E 5 219  ? 232.009 188.201 225.816 1.00 178.80 ? 219  SER A CB    1 
ATOM 4785  O OG    . SER E 5 219  ? 232.485 189.471 225.409 1.00 183.32 ? 219  SER A OG    1 
ATOM 4786  N N     . ARG E 5 220  ? 234.117 189.337 227.934 1.00 181.04 ? 220  ARG A N     1 
ATOM 4787  C CA    . ARG E 5 220  ? 235.486 189.489 228.413 1.00 177.15 ? 220  ARG A CA    1 
ATOM 4788  C C     . ARG E 5 220  ? 235.629 189.030 229.857 1.00 175.87 ? 220  ARG A C     1 
ATOM 4789  O O     . ARG E 5 220  ? 236.694 188.541 230.240 1.00 173.51 ? 220  ARG A O     1 
ATOM 4790  C CB    . ARG E 5 220  ? 235.944 190.939 228.274 1.00 181.68 ? 220  ARG A CB    1 
ATOM 4791  N N     . ARG E 5 221  ? 234.575 189.171 230.667 1.00 178.39 ? 221  ARG A N     1 
ATOM 4792  C CA    . ARG E 5 221  ? 234.595 188.612 232.017 1.00 176.10 ? 221  ARG A CA    1 
ATOM 4793  C C     . ARG E 5 221  ? 234.700 187.092 231.977 1.00 177.30 ? 221  ARG A C     1 
ATOM 4794  O O     . ARG E 5 221  ? 235.471 186.490 232.741 1.00 177.54 ? 221  ARG A O     1 
ATOM 4795  C CB    . ARG E 5 221  ? 233.342 189.039 232.780 1.00 167.66 ? 221  ARG A CB    1 
ATOM 4796  C CG    . ARG E 5 221  ? 233.483 190.346 233.535 1.00 168.76 ? 221  ARG A CG    1 
ATOM 4797  C CD    . ARG E 5 221  ? 232.157 190.771 234.140 1.00 169.57 ? 221  ARG A CD    1 
ATOM 4798  N NE    . ARG E 5 221  ? 231.366 191.573 233.214 1.00 173.87 ? 221  ARG A NE    1 
ATOM 4799  C CZ    . ARG E 5 221  ? 230.189 192.109 233.506 1.00 171.57 ? 221  ARG A CZ    1 
ATOM 4800  N NH1   . ARG E 5 221  ? 229.626 191.939 234.691 1.00 162.35 ? 221  ARG A NH1   1 
ATOM 4801  N NH2   . ARG E 5 221  ? 229.560 192.835 232.585 1.00 172.51 ? 221  ARG A NH2   1 
ATOM 4802  N N     . LEU E 5 222  ? 233.939 186.460 231.077 1.00 175.57 ? 222  LEU A N     1 
ATOM 4803  C CA    . LEU E 5 222  ? 234.046 185.015 230.892 1.00 173.99 ? 222  LEU A CA    1 
ATOM 4804  C C     . LEU E 5 222  ? 235.442 184.617 230.424 1.00 174.48 ? 222  LEU A C     1 
ATOM 4805  O O     . LEU E 5 222  ? 236.008 183.631 230.910 1.00 174.64 ? 222  LEU A O     1 
ATOM 4806  C CB    . LEU E 5 222  ? 232.986 184.540 229.896 1.00 171.94 ? 222  LEU A CB    1 
ATOM 4807  C CG    . LEU E 5 222  ? 233.195 183.194 229.196 1.00 166.19 ? 222  LEU A CG    1 
ATOM 4808  C CD1   . LEU E 5 222  ? 233.054 182.035 230.172 1.00 159.84 ? 222  LEU A CD1   1 
ATOM 4809  C CD2   . LEU E 5 222  ? 232.228 183.039 228.032 1.00 159.21 ? 222  LEU A CD2   1 
ATOM 4810  N N     . GLU E 5 223  ? 236.016 185.387 229.495 1.00 174.26 ? 223  GLU A N     1 
ATOM 4811  C CA    . GLU E 5 223  ? 237.357 185.089 228.995 1.00 175.87 ? 223  GLU A CA    1 
ATOM 4812  C C     . GLU E 5 223  ? 238.413 185.245 230.084 1.00 174.95 ? 223  GLU A C     1 
ATOM 4813  O O     . GLU E 5 223  ? 239.363 184.457 230.149 1.00 174.47 ? 223  GLU A O     1 
ATOM 4814  C CB    . GLU E 5 223  ? 237.688 185.983 227.800 1.00 176.40 ? 223  GLU A CB    1 
ATOM 4815  C CG    . GLU E 5 223  ? 236.869 185.696 226.550 1.00 176.22 ? 223  GLU A CG    1 
ATOM 4816  C CD    . GLU E 5 223  ? 237.258 184.397 225.867 1.00 178.36 ? 223  GLU A CD    1 
ATOM 4817  O OE1   . GLU E 5 223  ? 238.372 183.891 226.119 1.00 182.66 ? 223  GLU A OE1   1 
ATOM 4818  O OE2   . GLU E 5 223  ? 236.443 183.880 225.074 1.00 178.10 ? 223  GLU A OE2   1 
ATOM 4819  N N     . ASN E 5 224  ? 238.270 186.259 230.941 1.00 174.38 ? 224  ASN A N     1 
ATOM 4820  C CA    . ASN E 5 224  ? 239.216 186.445 232.036 1.00 174.36 ? 224  ASN A CA    1 
ATOM 4821  C C     . ASN E 5 224  ? 239.095 185.345 233.082 1.00 172.77 ? 224  ASN A C     1 
ATOM 4822  O O     . ASN E 5 224  ? 240.104 184.959 233.683 1.00 173.22 ? 224  ASN A O     1 
ATOM 4823  C CB    . ASN E 5 224  ? 239.023 187.815 232.685 1.00 174.17 ? 224  ASN A CB    1 
ATOM 4824  C CG    . ASN E 5 224  ? 239.333 188.955 231.739 1.00 173.34 ? 224  ASN A CG    1 
ATOM 4825  O OD1   . ASN E 5 224  ? 240.244 188.864 230.917 1.00 170.40 ? 224  ASN A OD1   1 
ATOM 4826  N ND2   . ASN E 5 224  ? 238.574 190.040 231.849 1.00 173.08 ? 224  ASN A ND2   1 
ATOM 4827  N N     . LEU E 5 225  ? 237.882 184.841 233.329 1.00 172.00 ? 225  LEU A N     1 
ATOM 4828  C CA    . LEU E 5 225  ? 237.760 183.701 234.234 1.00 173.43 ? 225  LEU A CA    1 
ATOM 4829  C C     . LEU E 5 225  ? 238.361 182.441 233.618 1.00 176.88 ? 225  LEU A C     1 
ATOM 4830  O O     . LEU E 5 225  ? 239.028 181.663 234.312 1.00 179.36 ? 225  LEU A O     1 
ATOM 4831  C CB    . LEU E 5 225  ? 236.298 183.464 234.616 1.00 172.45 ? 225  LEU A CB    1 
ATOM 4832  C CG    . LEU E 5 225  ? 236.082 182.274 235.563 1.00 168.65 ? 225  LEU A CG    1 
ATOM 4833  C CD1   . LEU E 5 225  ? 236.922 182.422 236.827 1.00 165.27 ? 225  LEU A CD1   1 
ATOM 4834  C CD2   . LEU E 5 225  ? 234.624 182.083 235.918 1.00 162.65 ? 225  LEU A CD2   1 
ATOM 4835  N N     . ILE E 5 226  ? 238.143 182.229 232.317 1.00 176.69 ? 226  ILE A N     1 
ATOM 4836  C CA    . ILE E 5 226  ? 238.656 181.032 231.651 1.00 179.87 ? 226  ILE A CA    1 
ATOM 4837  C C     . ILE E 5 226  ? 240.182 181.055 231.592 1.00 182.09 ? 226  ILE A C     1 
ATOM 4838  O O     . ILE E 5 226  ? 240.839 180.027 231.804 1.00 182.68 ? 226  ILE A O     1 
ATOM 4839  C CB    . ILE E 5 226  ? 238.019 180.896 230.253 1.00 181.25 ? 226  ILE A CB    1 
ATOM 4840  C CG1   . ILE E 5 226  ? 236.549 180.491 230.378 1.00 177.09 ? 226  ILE A CG1   1 
ATOM 4841  C CG2   . ILE E 5 226  ? 238.763 179.885 229.387 1.00 183.14 ? 226  ILE A CG2   1 
ATOM 4842  C CD1   . ILE E 5 226  ? 236.337 179.162 231.069 1.00 175.39 ? 226  ILE A CD1   1 
ATOM 4843  N N     . ALA E 5 227  ? 240.767 182.229 231.331 1.00 180.06 ? 227  ALA A N     1 
ATOM 4844  C CA    . ALA E 5 227  ? 242.222 182.347 231.249 1.00 179.33 ? 227  ALA A CA    1 
ATOM 4845  C C     . ALA E 5 227  ? 242.884 182.055 232.591 1.00 179.75 ? 227  ALA A C     1 
ATOM 4846  O O     . ALA E 5 227  ? 243.951 181.433 232.643 1.00 182.26 ? 227  ALA A O     1 
ATOM 4847  C CB    . ALA E 5 227  ? 242.607 183.740 230.754 1.00 177.07 ? 227  ALA A CB    1 
ATOM 4848  N N     . GLN E 5 228  ? 242.267 182.503 233.687 1.00 179.74 ? 228  GLN A N     1 
ATOM 4849  C CA    . GLN E 5 228  ? 242.768 182.159 235.013 1.00 179.32 ? 228  GLN A CA    1 
ATOM 4850  C C     . GLN E 5 228  ? 242.574 180.676 235.303 1.00 181.80 ? 228  GLN A C     1 
ATOM 4851  O O     . GLN E 5 228  ? 243.424 180.057 235.954 1.00 182.35 ? 228  GLN A O     1 
ATOM 4852  C CB    . GLN E 5 228  ? 242.074 183.043 236.059 1.00 176.17 ? 228  GLN A CB    1 
ATOM 4853  C CG    . GLN E 5 228  ? 242.896 183.407 237.308 1.00 175.82 ? 228  GLN A CG    1 
ATOM 4854  C CD    . GLN E 5 228  ? 242.865 182.373 238.427 1.00 178.39 ? 228  GLN A CD    1 
ATOM 4855  O OE1   . GLN E 5 228  ? 242.401 181.250 238.255 1.00 179.86 ? 228  GLN A OE1   1 
ATOM 4856  N NE2   . GLN E 5 228  ? 243.368 182.762 239.592 1.00 176.33 ? 228  GLN A NE2   1 
ATOM 4857  N N     . LEU E 5 229  ? 241.490 180.091 234.799 1.00 183.78 ? 229  LEU A N     1 
ATOM 4858  C CA    . LEU E 5 229  ? 241.167 178.696 235.086 1.00 185.74 ? 229  LEU A CA    1 
ATOM 4859  C C     . LEU E 5 229  ? 242.190 177.760 234.449 1.00 188.03 ? 229  LEU A C     1 
ATOM 4860  O O     . LEU E 5 229  ? 242.426 177.837 233.238 1.00 188.11 ? 229  LEU A O     1 
ATOM 4861  C CB    . LEU E 5 229  ? 239.767 178.375 234.573 1.00 185.11 ? 229  LEU A CB    1 
ATOM 4862  C CG    . LEU E 5 229  ? 238.612 178.583 235.552 1.00 181.18 ? 229  LEU A CG    1 
ATOM 4863  C CD1   . LEU E 5 229  ? 237.284 178.366 234.848 1.00 173.73 ? 229  LEU A CD1   1 
ATOM 4864  C CD2   . LEU E 5 229  ? 238.750 177.653 236.746 1.00 181.58 ? 229  LEU A CD2   1 
ATOM 4865  N N     . PRO E 5 230  ? 242.817 176.867 235.225 1.00 189.69 ? 230  PRO A N     1 
ATOM 4866  C CA    . PRO E 5 230  ? 243.874 175.998 234.689 1.00 191.43 ? 230  PRO A CA    1 
ATOM 4867  C C     . PRO E 5 230  ? 243.297 174.797 233.954 1.00 193.63 ? 230  PRO A C     1 
ATOM 4868  O O     . PRO E 5 230  ? 242.748 173.877 234.568 1.00 193.24 ? 230  PRO A O     1 
ATOM 4869  C CB    . PRO E 5 230  ? 244.650 175.578 235.949 1.00 187.79 ? 230  PRO A CB    1 
ATOM 4870  C CG    . PRO E 5 230  ? 244.082 176.400 237.086 1.00 186.84 ? 230  PRO A CG    1 
ATOM 4871  C CD    . PRO E 5 230  ? 242.690 176.731 236.683 1.00 186.32 ? 230  PRO A CD    1 
ATOM 4872  N N     . GLY E 5 231  ? 243.453 174.789 232.633 1.00 194.74 ? 231  GLY A N     1 
ATOM 4873  C CA    . GLY E 5 231  ? 243.006 173.674 231.820 1.00 190.78 ? 231  GLY A CA    1 
ATOM 4874  C C     . GLY E 5 231  ? 241.504 173.531 231.681 1.00 189.86 ? 231  GLY A C     1 
ATOM 4875  O O     . GLY E 5 231  ? 240.968 172.425 231.800 1.00 187.55 ? 231  GLY A O     1 
ATOM 4876  N N     . GLU E 5 232  ? 240.811 174.641 231.432 1.00 190.32 ? 232  GLU A N     1 
ATOM 4877  C CA    . GLU E 5 232  ? 239.384 174.625 231.150 1.00 185.41 ? 232  GLU A CA    1 
ATOM 4878  C C     . GLU E 5 232  ? 239.107 175.413 229.879 1.00 178.88 ? 232  GLU A C     1 
ATOM 4879  O O     . GLU E 5 232  ? 239.871 176.306 229.501 1.00 175.75 ? 232  GLU A O     1 
ATOM 4880  C CB    . GLU E 5 232  ? 238.560 175.199 232.311 1.00 186.66 ? 232  GLU A CB    1 
ATOM 4881  C CG    . GLU E 5 232  ? 238.324 174.218 233.447 1.00 185.94 ? 232  GLU A CG    1 
ATOM 4882  C CD    . GLU E 5 232  ? 239.454 174.210 234.455 1.00 188.73 ? 232  GLU A CD    1 
ATOM 4883  O OE1   . GLU E 5 232  ? 240.229 175.185 234.480 1.00 190.67 ? 232  GLU A OE1   1 
ATOM 4884  O OE2   . GLU E 5 232  ? 239.572 173.231 235.221 1.00 186.47 ? 232  GLU A OE2   1 
ATOM 4885  N N     . LYS E 5 233  ? 238.002 175.073 229.223 1.00 176.49 ? 233  LYS A N     1 
ATOM 4886  C CA    . LYS E 5 233  ? 237.609 175.673 227.958 1.00 174.67 ? 233  LYS A CA    1 
ATOM 4887  C C     . LYS E 5 233  ? 236.268 176.375 228.129 1.00 173.34 ? 233  LYS A C     1 
ATOM 4888  O O     . LYS E 5 233  ? 235.386 175.876 228.835 1.00 171.48 ? 233  LYS A O     1 
ATOM 4889  C CB    . LYS E 5 233  ? 237.528 174.602 226.854 1.00 171.86 ? 233  LYS A CB    1 
ATOM 4890  C CG    . LYS E 5 233  ? 237.025 175.078 225.494 1.00 168.60 ? 233  LYS A CG    1 
ATOM 4891  C CD    . LYS E 5 233  ? 237.866 176.220 224.938 1.00 167.25 ? 233  LYS A CD    1 
ATOM 4892  C CE    . LYS E 5 233  ? 239.301 175.789 224.673 1.00 164.22 ? 233  LYS A CE    1 
ATOM 4893  N NZ    . LYS E 5 233  ? 240.139 176.929 224.208 1.00 162.54 ? 233  LYS A NZ    1 
ATOM 4894  N N     . LYS E 5 234  ? 236.131 177.546 227.494 1.00 172.29 ? 234  LYS A N     1 
ATOM 4895  C CA    . LYS E 5 234  ? 234.872 178.284 227.538 1.00 170.17 ? 234  LYS A CA    1 
ATOM 4896  C C     . LYS E 5 234  ? 233.737 177.503 226.890 1.00 167.12 ? 234  LYS A C     1 
ATOM 4897  O O     . LYS E 5 234  ? 232.578 177.637 227.299 1.00 167.69 ? 234  LYS A O     1 
ATOM 4898  C CB    . LYS E 5 234  ? 235.036 179.642 226.856 1.00 169.53 ? 234  LYS A CB    1 
ATOM 4899  N N     . ASN E 5 235  ? 234.045 176.689 225.882 1.00 166.02 ? 235  ASN A N     1 
ATOM 4900  C CA    . ASN E 5 235  ? 233.062 175.784 225.305 1.00 164.16 ? 235  ASN A CA    1 
ATOM 4901  C C     . ASN E 5 235  ? 232.839 174.541 226.155 1.00 160.83 ? 235  ASN A C     1 
ATOM 4902  O O     . ASN E 5 235  ? 231.929 173.760 225.853 1.00 159.21 ? 235  ASN A O     1 
ATOM 4903  C CB    . ASN E 5 235  ? 233.490 175.374 223.894 1.00 165.49 ? 235  ASN A CB    1 
ATOM 4904  C CG    . ASN E 5 235  ? 233.991 176.546 223.075 1.00 167.09 ? 235  ASN A CG    1 
ATOM 4905  O OD1   . ASN E 5 235  ? 233.970 177.691 223.529 1.00 168.24 ? 235  ASN A OD1   1 
ATOM 4906  N ND2   . ASN E 5 235  ? 234.448 176.266 221.860 1.00 163.89 ? 235  ASN A ND2   1 
ATOM 4907  N N     . GLY E 5 236  ? 233.635 174.340 227.200 1.00 159.67 ? 236  GLY A N     1 
ATOM 4908  C CA    . GLY E 5 236  ? 233.455 173.216 228.091 1.00 156.14 ? 236  GLY A CA    1 
ATOM 4909  C C     . GLY E 5 236  ? 232.247 173.397 228.989 1.00 152.75 ? 236  GLY A C     1 
ATOM 4910  O O     . GLY E 5 236  ? 231.554 174.415 228.968 1.00 154.36 ? 236  GLY A O     1 
ATOM 4911  N N     . LEU E 5 237  ? 231.984 172.358 229.790 1.00 146.79 ? 237  LEU A N     1 
ATOM 4912  C CA    . LEU E 5 237  ? 230.797 172.345 230.642 1.00 144.19 ? 237  LEU A CA    1 
ATOM 4913  C C     . LEU E 5 237  ? 230.871 173.441 231.700 1.00 144.50 ? 237  LEU A C     1 
ATOM 4914  O O     . LEU E 5 237  ? 229.886 174.153 231.930 1.00 144.05 ? 237  LEU A O     1 
ATOM 4915  C CB    . LEU E 5 237  ? 230.642 170.963 231.287 1.00 143.95 ? 237  LEU A CB    1 
ATOM 4916  C CG    . LEU E 5 237  ? 229.654 170.597 232.411 1.00 146.78 ? 237  LEU A CG    1 
ATOM 4917  C CD1   . LEU E 5 237  ? 228.299 171.309 232.328 1.00 143.85 ? 237  LEU A CD1   1 
ATOM 4918  C CD2   . LEU E 5 237  ? 229.456 169.088 232.466 1.00 150.15 ? 237  LEU A CD2   1 
ATOM 4919  N N     . PHE E 5 238  ? 232.032 173.601 232.341 1.00 146.36 ? 238  PHE A N     1 
ATOM 4920  C CA    . PHE E 5 238  ? 232.200 174.674 233.316 1.00 149.34 ? 238  PHE A CA    1 
ATOM 4921  C C     . PHE E 5 238  ? 232.118 176.042 232.649 1.00 148.65 ? 238  PHE A C     1 
ATOM 4922  O O     . PHE E 5 238  ? 231.513 176.970 233.198 1.00 150.22 ? 238  PHE A O     1 
ATOM 4923  C CB    . PHE E 5 238  ? 233.530 174.512 234.051 1.00 150.59 ? 238  PHE A CB    1 
ATOM 4924  C CG    . PHE E 5 238  ? 233.616 175.297 235.329 1.00 152.27 ? 238  PHE A CG    1 
ATOM 4925  C CD1   . PHE E 5 238  ? 233.183 174.745 236.523 1.00 150.97 ? 238  PHE A CD1   1 
ATOM 4926  C CD2   . PHE E 5 238  ? 234.127 176.585 235.337 1.00 154.70 ? 238  PHE A CD2   1 
ATOM 4927  C CE1   . PHE E 5 238  ? 233.260 175.461 237.702 1.00 151.85 ? 238  PHE A CE1   1 
ATOM 4928  C CE2   . PHE E 5 238  ? 234.205 177.307 236.513 1.00 155.17 ? 238  PHE A CE2   1 
ATOM 4929  C CZ    . PHE E 5 238  ? 233.772 176.743 237.696 1.00 153.25 ? 238  PHE A CZ    1 
ATOM 4930  N N     . GLY E 5 239  ? 232.716 176.181 231.464 1.00 149.23 ? 239  GLY A N     1 
ATOM 4931  C CA    . GLY E 5 239  ? 232.611 177.434 230.734 1.00 152.20 ? 239  GLY A CA    1 
ATOM 4932  C C     . GLY E 5 239  ? 231.193 177.733 230.288 1.00 150.00 ? 239  GLY A C     1 
ATOM 4933  O O     . GLY E 5 239  ? 230.759 178.889 230.307 1.00 149.62 ? 239  GLY A O     1 
ATOM 4934  N N     . ASN E 5 240  ? 230.451 176.697 229.885 1.00 148.83 ? 240  ASN A N     1 
ATOM 4935  C CA    . ASN E 5 240  ? 229.047 176.880 229.531 1.00 145.82 ? 240  ASN A CA    1 
ATOM 4936  C C     . ASN E 5 240  ? 228.222 177.303 230.740 1.00 142.07 ? 240  ASN A C     1 
ATOM 4937  O O     . ASN E 5 240  ? 227.351 178.171 230.625 1.00 142.41 ? 240  ASN A O     1 
ATOM 4938  C CB    . ASN E 5 240  ? 228.482 175.598 228.920 1.00 148.70 ? 240  ASN A CB    1 
ATOM 4939  C CG    . ASN E 5 240  ? 228.406 175.660 227.409 1.00 151.59 ? 240  ASN A CG    1 
ATOM 4940  O OD1   . ASN E 5 240  ? 229.211 176.329 226.762 1.00 150.52 ? 240  ASN A OD1   1 
ATOM 4941  N ND2   . ASN E 5 240  ? 227.431 174.962 226.836 1.00 153.95 ? 240  ASN A ND2   1 
ATOM 4942  N N     . LEU E 5 241  ? 228.488 176.705 231.907 1.00 137.84 ? 241  LEU A N     1 
ATOM 4943  C CA    . LEU E 5 241  ? 227.795 177.108 233.128 1.00 131.37 ? 241  LEU A CA    1 
ATOM 4944  C C     . LEU E 5 241  ? 228.117 178.548 233.504 1.00 133.08 ? 241  LEU A C     1 
ATOM 4945  O O     . LEU E 5 241  ? 227.229 179.299 233.924 1.00 134.63 ? 241  LEU A O     1 
ATOM 4946  C CB    . LEU E 5 241  ? 228.159 176.171 234.276 1.00 127.56 ? 241  LEU A CB    1 
ATOM 4947  C CG    . LEU E 5 241  ? 227.625 174.744 234.225 1.00 128.97 ? 241  LEU A CG    1 
ATOM 4948  C CD1   . LEU E 5 241  ? 228.024 174.017 235.487 1.00 128.17 ? 241  LEU A CD1   1 
ATOM 4949  C CD2   . LEU E 5 241  ? 226.118 174.741 234.059 1.00 130.60 ? 241  LEU A CD2   1 
ATOM 4950  N N     . ILE E 5 242  ? 229.381 178.951 233.359 1.00 134.10 ? 242  ILE A N     1 
ATOM 4951  C CA    . ILE E 5 242  ? 229.768 180.323 233.677 1.00 134.55 ? 242  ILE A CA    1 
ATOM 4952  C C     . ILE E 5 242  ? 229.096 181.307 232.724 1.00 135.54 ? 242  ILE A C     1 
ATOM 4953  O O     . ILE E 5 242  ? 228.541 182.326 233.154 1.00 134.51 ? 242  ILE A O     1 
ATOM 4954  C CB    . ILE E 5 242  ? 231.301 180.465 233.657 1.00 137.59 ? 242  ILE A CB    1 
ATOM 4955  C CG1   . ILE E 5 242  ? 231.916 179.743 234.858 1.00 138.63 ? 242  ILE A CG1   1 
ATOM 4956  C CG2   . ILE E 5 242  ? 231.710 181.927 233.655 1.00 142.01 ? 242  ILE A CG2   1 
ATOM 4957  C CD1   . ILE E 5 242  ? 231.320 180.148 236.190 1.00 135.58 ? 242  ILE A CD1   1 
ATOM 4958  N N     . ALA E 5 243  ? 229.110 181.002 231.422 1.00 136.53 ? 243  ALA A N     1 
ATOM 4959  C CA    . ALA E 5 243  ? 228.465 181.874 230.443 1.00 138.34 ? 243  ALA A CA    1 
ATOM 4960  C C     . ALA E 5 243  ? 226.962 181.952 230.678 1.00 136.98 ? 243  ALA A C     1 
ATOM 4961  O O     . ALA E 5 243  ? 226.356 183.018 230.521 1.00 138.83 ? 243  ALA A O     1 
ATOM 4962  C CB    . ALA E 5 243  ? 228.762 181.385 229.027 1.00 143.21 ? 243  ALA A CB    1 
ATOM 4963  N N     . LEU E 5 244  ? 226.350 180.833 231.075 1.00 135.12 ? 244  LEU A N     1 
ATOM 4964  C CA    . LEU E 5 244  ? 224.939 180.829 231.437 1.00 132.24 ? 244  LEU A CA    1 
ATOM 4965  C C     . LEU E 5 244  ? 224.687 181.677 232.678 1.00 126.76 ? 244  LEU A C     1 
ATOM 4966  O O     . LEU E 5 244  ? 223.638 182.323 232.788 1.00 127.59 ? 244  LEU A O     1 
ATOM 4967  C CB    . LEU E 5 244  ? 224.484 179.384 231.656 1.00 130.73 ? 244  LEU A CB    1 
ATOM 4968  C CG    . LEU E 5 244  ? 223.291 179.054 232.550 1.00 124.15 ? 244  LEU A CG    1 
ATOM 4969  C CD1   . LEU E 5 244  ? 222.014 179.458 231.845 1.00 127.19 ? 244  LEU A CD1   1 
ATOM 4970  C CD2   . LEU E 5 244  ? 223.266 177.580 232.912 1.00 126.37 ? 244  LEU A CD2   1 
ATOM 4971  N N     . SER E 5 245  ? 225.641 181.696 233.612 1.00 122.74 ? 245  SER A N     1 
ATOM 4972  C CA    . SER E 5 245  ? 225.495 182.510 234.815 1.00 120.36 ? 245  SER A CA    1 
ATOM 4973  C C     . SER E 5 245  ? 225.585 184.000 234.502 1.00 120.65 ? 245  SER A C     1 
ATOM 4974  O O     . SER E 5 245  ? 224.770 184.789 234.992 1.00 115.25 ? 245  SER A O     1 
ATOM 4975  C CB    . SER E 5 245  ? 226.550 182.111 235.843 1.00 123.75 ? 245  SER A CB    1 
ATOM 4976  O OG    . SER E 5 245  ? 226.511 180.717 236.091 1.00 130.15 ? 245  SER A OG    1 
ATOM 4977  N N     . LEU E 5 246  ? 226.564 184.411 233.691 1.00 124.86 ? 246  LEU A N     1 
ATOM 4978  C CA    . LEU E 5 246  ? 226.602 185.810 233.268 1.00 126.97 ? 246  LEU A CA    1 
ATOM 4979  C C     . LEU E 5 246  ? 225.454 186.176 232.336 1.00 131.08 ? 246  LEU A C     1 
ATOM 4980  O O     . LEU E 5 246  ? 225.153 187.365 232.190 1.00 136.26 ? 246  LEU A O     1 
ATOM 4981  C CB    . LEU E 5 246  ? 227.935 186.180 232.601 1.00 132.52 ? 246  LEU A CB    1 
ATOM 4982  C CG    . LEU E 5 246  ? 229.297 186.295 233.311 1.00 134.93 ? 246  LEU A CG    1 
ATOM 4983  C CD1   . LEU E 5 246  ? 229.295 187.551 234.175 1.00 142.54 ? 246  LEU A CD1   1 
ATOM 4984  C CD2   . LEU E 5 246  ? 229.742 185.103 234.137 1.00 128.80 ? 246  LEU A CD2   1 
ATOM 4985  N N     . GLY E 5 247  ? 224.808 185.201 231.705 1.00 131.12 ? 247  GLY A N     1 
ATOM 4986  C CA    . GLY E 5 247  ? 223.645 185.457 230.881 1.00 134.01 ? 247  GLY A CA    1 
ATOM 4987  C C     . GLY E 5 247  ? 223.883 185.369 229.391 1.00 140.62 ? 247  GLY A C     1 
ATOM 4988  O O     . GLY E 5 247  ? 222.907 185.374 228.630 1.00 141.80 ? 247  GLY A O     1 
ATOM 4989  N N     . LEU E 5 248  ? 225.136 185.311 228.944 1.00 143.84 ? 248  LEU A N     1 
ATOM 4990  C CA    . LEU E 5 248  ? 225.411 185.049 227.538 1.00 145.65 ? 248  LEU A CA    1 
ATOM 4991  C C     . LEU E 5 248  ? 224.980 183.628 227.209 1.00 143.74 ? 248  LEU A C     1 
ATOM 4992  O O     . LEU E 5 248  ? 225.343 182.687 227.917 1.00 142.27 ? 248  LEU A O     1 
ATOM 4993  C CB    . LEU E 5 248  ? 226.897 185.231 227.236 1.00 150.65 ? 248  LEU A CB    1 
ATOM 4994  C CG    . LEU E 5 248  ? 227.524 186.603 227.480 1.00 154.46 ? 248  LEU A CG    1 
ATOM 4995  C CD1   . LEU E 5 248  ? 228.791 186.438 228.299 1.00 154.07 ? 248  LEU A CD1   1 
ATOM 4996  C CD2   . LEU E 5 248  ? 227.817 187.314 226.169 1.00 158.54 ? 248  LEU A CD2   1 
ATOM 4997  N N     . THR E 5 249  ? 224.215 183.473 226.138 1.00 141.79 ? 249  THR A N     1 
ATOM 4998  C CA    . THR E 5 249  ? 223.560 182.197 225.863 1.00 138.29 ? 249  THR A CA    1 
ATOM 4999  C C     . THR E 5 249  ? 224.566 181.154 225.395 1.00 136.09 ? 249  THR A C     1 
ATOM 5000  O O     . THR E 5 249  ? 225.218 181.354 224.362 1.00 136.17 ? 249  THR A O     1 
ATOM 5001  C CB    . THR E 5 249  ? 222.474 182.384 224.809 1.00 139.34 ? 249  THR A CB    1 
ATOM 5002  O OG1   . THR E 5 249  ? 221.421 183.193 225.346 1.00 137.73 ? 249  THR A OG1   1 
ATOM 5003  C CG2   . THR E 5 249  ? 221.904 181.043 224.394 1.00 138.10 ? 249  THR A CG2   1 
ATOM 5004  N N     . PRO E 5 250  ? 224.731 180.046 226.111 1.00 136.24 ? 250  PRO A N     1 
ATOM 5005  C CA    . PRO E 5 250  ? 225.585 178.962 225.628 1.00 140.35 ? 250  PRO A CA    1 
ATOM 5006  C C     . PRO E 5 250  ? 224.781 177.889 224.906 1.00 147.54 ? 250  PRO A C     1 
ATOM 5007  O O     . PRO E 5 250  ? 223.553 177.822 224.987 1.00 149.72 ? 250  PRO A O     1 
ATOM 5008  C CB    . PRO E 5 250  ? 226.202 178.409 226.920 1.00 138.61 ? 250  PRO A CB    1 
ATOM 5009  C CG    . PRO E 5 250  ? 225.214 178.774 228.010 1.00 137.22 ? 250  PRO A CG    1 
ATOM 5010  C CD    . PRO E 5 250  ? 224.215 179.763 227.461 1.00 137.28 ? 250  PRO A CD    1 
ATOM 5011  N N     . ASN E 5 251  ? 225.506 177.047 224.180 1.00 150.81 ? 251  ASN A N     1 
ATOM 5012  C CA    . ASN E 5 251  ? 224.917 175.921 223.472 1.00 152.18 ? 251  ASN A CA    1 
ATOM 5013  C C     . ASN E 5 251  ? 225.347 174.640 224.171 1.00 151.42 ? 251  ASN A C     1 
ATOM 5014  O O     . ASN E 5 251  ? 226.545 174.346 224.253 1.00 153.86 ? 251  ASN A O     1 
ATOM 5015  C CB    . ASN E 5 251  ? 225.346 175.913 222.006 1.00 156.79 ? 251  ASN A CB    1 
ATOM 5016  C CG    . ASN E 5 251  ? 224.166 175.887 221.057 1.00 161.01 ? 251  ASN A CG    1 
ATOM 5017  O OD1   . ASN E 5 251  ? 223.257 175.070 221.198 1.00 161.57 ? 251  ASN A OD1   1 
ATOM 5018  N ND2   . ASN E 5 251  ? 224.180 176.778 220.073 1.00 159.02 ? 251  ASN A ND2   1 
ATOM 5019  N N     . PHE E 5 252  ? 224.375 173.883 224.673 1.00 152.97 ? 252  PHE A N     1 
ATOM 5020  C CA    . PHE E 5 252  ? 224.644 172.643 225.386 1.00 155.69 ? 252  PHE A CA    1 
ATOM 5021  C C     . PHE E 5 252  ? 224.591 171.423 224.477 1.00 163.01 ? 252  PHE A C     1 
ATOM 5022  O O     . PHE E 5 252  ? 224.527 170.295 224.977 1.00 163.73 ? 252  PHE A O     1 
ATOM 5023  C CB    . PHE E 5 252  ? 223.660 172.456 226.549 1.00 151.96 ? 252  PHE A CB    1 
ATOM 5024  C CG    . PHE E 5 252  ? 223.958 173.310 227.758 1.00 152.14 ? 252  PHE A CG    1 
ATOM 5025  C CD1   . PHE E 5 252  ? 223.911 174.695 227.692 1.00 149.12 ? 252  PHE A CD1   1 
ATOM 5026  C CD2   . PHE E 5 252  ? 224.314 172.718 228.960 1.00 149.61 ? 252  PHE A CD2   1 
ATOM 5027  C CE1   . PHE E 5 252  ? 224.190 175.467 228.804 1.00 141.37 ? 252  PHE A CE1   1 
ATOM 5028  C CE2   . PHE E 5 252  ? 224.602 173.488 230.072 1.00 144.20 ? 252  PHE A CE2   1 
ATOM 5029  C CZ    . PHE E 5 252  ? 224.537 174.863 229.994 1.00 139.81 ? 252  PHE A CZ    1 
ATOM 5030  N N     . LYS E 5 253  ? 224.607 171.625 223.158 1.00 166.78 ? 253  LYS A N     1 
ATOM 5031  C CA    . LYS E 5 253  ? 224.501 170.505 222.229 1.00 170.17 ? 253  LYS A CA    1 
ATOM 5032  C C     . LYS E 5 253  ? 225.781 169.678 222.220 1.00 172.31 ? 253  LYS A C     1 
ATOM 5033  O O     . LYS E 5 253  ? 225.769 168.488 222.554 1.00 171.56 ? 253  LYS A O     1 
ATOM 5034  C CB    . LYS E 5 253  ? 224.176 171.025 220.825 1.00 170.43 ? 253  LYS A CB    1 
ATOM 5035  C CG    . LYS E 5 253  ? 223.910 169.937 219.787 1.00 170.22 ? 253  LYS A CG    1 
ATOM 5036  C CD    . LYS E 5 253  ? 225.109 169.679 218.875 1.00 168.34 ? 253  LYS A CD    1 
ATOM 5037  C CE    . LYS E 5 253  ? 224.785 168.604 217.848 1.00 166.31 ? 253  LYS A CE    1 
ATOM 5038  N NZ    . LYS E 5 253  ? 225.911 168.308 216.918 1.00 161.27 ? 253  LYS A NZ    1 
ATOM 5039  N N     . SER E 5 254  ? 226.901 170.298 221.836 1.00 171.98 ? 254  SER A N     1 
ATOM 5040  C CA    . SER E 5 254  ? 228.164 169.578 221.716 1.00 169.96 ? 254  SER A CA    1 
ATOM 5041  C C     . SER E 5 254  ? 228.722 169.143 223.064 1.00 167.57 ? 254  SER A C     1 
ATOM 5042  O O     . SER E 5 254  ? 229.531 168.212 223.113 1.00 166.54 ? 254  SER A O     1 
ATOM 5043  C CB    . SER E 5 254  ? 229.194 170.444 220.990 1.00 166.42 ? 254  SER A CB    1 
ATOM 5044  O OG    . SER E 5 254  ? 229.490 171.613 221.734 1.00 161.06 ? 254  SER A OG    1 
ATOM 5045  N N     . ASN E 5 255  ? 228.315 169.797 224.153 1.00 166.10 ? 255  ASN A N     1 
ATOM 5046  C CA    . ASN E 5 255  ? 228.799 169.406 225.470 1.00 164.24 ? 255  ASN A CA    1 
ATOM 5047  C C     . ASN E 5 255  ? 228.219 168.068 225.901 1.00 160.54 ? 255  ASN A C     1 
ATOM 5048  O O     . ASN E 5 255  ? 228.897 167.288 226.579 1.00 155.89 ? 255  ASN A O     1 
ATOM 5049  C CB    . ASN E 5 255  ? 228.458 170.485 226.498 1.00 163.52 ? 255  ASN A CB    1 
ATOM 5050  C CG    . ASN E 5 255  ? 229.366 171.697 226.403 1.00 162.05 ? 255  ASN A CG    1 
ATOM 5051  O OD1   . ASN E 5 255  ? 230.029 172.052 227.373 1.00 161.43 ? 255  ASN A OD1   1 
ATOM 5052  N ND2   . ASN E 5 255  ? 229.396 172.340 225.241 1.00 160.24 ? 255  ASN A ND2   1 
ATOM 5053  N N     . PHE E 5 256  ? 226.978 167.782 225.510 1.00 160.11 ? 256  PHE A N     1 
ATOM 5054  C CA    . PHE E 5 256  ? 226.277 166.594 225.966 1.00 163.79 ? 256  PHE A CA    1 
ATOM 5055  C C     . PHE E 5 256  ? 225.894 165.636 224.846 1.00 171.47 ? 256  PHE A C     1 
ATOM 5056  O O     . PHE E 5 256  ? 225.445 164.523 225.148 1.00 175.47 ? 256  PHE A O     1 
ATOM 5057  C CB    . PHE E 5 256  ? 225.007 166.994 226.733 1.00 163.75 ? 256  PHE A CB    1 
ATOM 5058  C CG    . PHE E 5 256  ? 225.238 167.283 228.197 1.00 160.18 ? 256  PHE A CG    1 
ATOM 5059  C CD1   . PHE E 5 256  ? 226.016 168.363 228.596 1.00 156.94 ? 256  PHE A CD1   1 
ATOM 5060  C CD2   . PHE E 5 256  ? 224.671 166.482 229.168 1.00 157.08 ? 256  PHE A CD2   1 
ATOM 5061  C CE1   . PHE E 5 256  ? 226.218 168.632 229.935 1.00 155.33 ? 256  PHE A CE1   1 
ATOM 5062  C CE2   . PHE E 5 256  ? 224.868 166.742 230.510 1.00 155.22 ? 256  PHE A CE2   1 
ATOM 5063  C CZ    . PHE E 5 256  ? 225.643 167.819 230.896 1.00 155.75 ? 256  PHE A CZ    1 
ATOM 5064  N N     . ASP E 5 257  ? 226.047 166.038 223.578 1.00 174.03 ? 257  ASP A N     1 
ATOM 5065  C CA    . ASP E 5 257  ? 225.785 165.197 222.401 1.00 178.56 ? 257  ASP A CA    1 
ATOM 5066  C C     . ASP E 5 257  ? 224.331 164.725 222.346 1.00 178.43 ? 257  ASP A C     1 
ATOM 5067  O O     . ASP E 5 257  ? 224.042 163.527 222.335 1.00 179.61 ? 257  ASP A O     1 
ATOM 5068  C CB    . ASP E 5 257  ? 226.746 164.006 222.347 1.00 180.31 ? 257  ASP A CB    1 
ATOM 5069  C CG    . ASP E 5 257  ? 228.148 164.419 221.991 1.00 182.93 ? 257  ASP A CG    1 
ATOM 5070  O OD1   . ASP E 5 257  ? 228.359 165.625 221.738 1.00 179.00 ? 257  ASP A OD1   1 
ATOM 5071  O OD2   . ASP E 5 257  ? 229.036 163.544 221.967 1.00 188.43 ? 257  ASP A OD2   1 
ATOM 5072  N N     . LEU E 5 258  ? 223.403 165.682 222.333 1.00 175.32 ? 258  LEU A N     1 
ATOM 5073  C CA    . LEU E 5 258  ? 221.985 165.360 222.216 1.00 176.98 ? 258  LEU A CA    1 
ATOM 5074  C C     . LEU E 5 258  ? 221.371 165.692 220.858 1.00 175.66 ? 258  LEU A C     1 
ATOM 5075  O O     . LEU E 5 258  ? 220.206 165.347 220.635 1.00 173.20 ? 258  LEU A O     1 
ATOM 5076  C CB    . LEU E 5 258  ? 221.177 166.066 223.313 1.00 176.12 ? 258  LEU A CB    1 
ATOM 5077  C CG    . LEU E 5 258  ? 220.970 165.381 224.674 1.00 172.11 ? 258  LEU A CG    1 
ATOM 5078  C CD1   . LEU E 5 258  ? 220.089 164.123 224.549 1.00 170.28 ? 258  LEU A CD1   1 
ATOM 5079  C CD2   . LEU E 5 258  ? 222.255 165.048 225.396 1.00 168.76 ? 258  LEU A CD2   1 
ATOM 5080  N N     . ALA E 5 259  ? 222.097 166.381 219.973 1.00 174.06 ? 259  ALA A N     1 
ATOM 5081  C CA    . ALA E 5 259  ? 221.672 166.785 218.628 1.00 173.93 ? 259  ALA A CA    1 
ATOM 5082  C C     . ALA E 5 259  ? 220.473 167.738 218.619 1.00 176.04 ? 259  ALA A C     1 
ATOM 5083  O O     . ALA E 5 259  ? 219.808 167.874 217.582 1.00 175.32 ? 259  ALA A O     1 
ATOM 5084  C CB    . ALA E 5 259  ? 221.395 165.577 217.715 1.00 171.12 ? 259  ALA A CB    1 
ATOM 5085  N N     . GLU E 5 260  ? 220.167 168.397 219.741 1.00 178.60 ? 260  GLU A N     1 
ATOM 5086  C CA    . GLU E 5 260  ? 219.378 169.622 219.724 1.00 178.77 ? 260  GLU A CA    1 
ATOM 5087  C C     . GLU E 5 260  ? 220.140 170.689 220.495 1.00 179.72 ? 260  GLU A C     1 
ATOM 5088  O O     . GLU E 5 260  ? 220.993 170.376 221.333 1.00 179.40 ? 260  GLU A O     1 
ATOM 5089  C CB    . GLU E 5 260  ? 217.970 169.487 220.334 1.00 178.95 ? 260  GLU A CB    1 
ATOM 5090  C CG    . GLU E 5 260  ? 217.929 169.571 221.847 1.00 178.93 ? 260  GLU A CG    1 
ATOM 5091  C CD    . GLU E 5 260  ? 218.208 168.264 222.527 1.00 181.14 ? 260  GLU A CD    1 
ATOM 5092  O OE1   . GLU E 5 260  ? 218.018 168.193 223.756 1.00 180.81 ? 260  GLU A OE1   1 
ATOM 5093  O OE2   . GLU E 5 260  ? 218.540 167.284 221.834 1.00 181.39 ? 260  GLU A OE2   1 
ATOM 5094  N N     . ASP E 5 261  ? 219.830 171.954 220.195 1.00 179.66 ? 261  ASP A N     1 
ATOM 5095  C CA    . ASP E 5 261  ? 220.626 173.068 220.705 1.00 176.65 ? 261  ASP A CA    1 
ATOM 5096  C C     . ASP E 5 261  ? 220.511 173.200 222.221 1.00 172.10 ? 261  ASP A C     1 
ATOM 5097  O O     . ASP E 5 261  ? 221.530 173.249 222.922 1.00 167.18 ? 261  ASP A O     1 
ATOM 5098  C CB    . ASP E 5 261  ? 220.206 174.364 220.014 1.00 173.72 ? 261  ASP A CB    1 
ATOM 5099  C CG    . ASP E 5 261  ? 220.268 174.262 218.505 1.00 176.84 ? 261  ASP A CG    1 
ATOM 5100  O OD1   . ASP E 5 261  ? 220.583 173.164 218.003 1.00 177.95 ? 261  ASP A OD1   1 
ATOM 5101  O OD2   . ASP E 5 261  ? 220.021 175.278 217.822 1.00 177.43 ? 261  ASP A OD2   1 
ATOM 5102  N N     . ALA E 5 262  ? 219.278 173.231 222.739 1.00 170.19 ? 262  ALA A N     1 
ATOM 5103  C CA    . ALA E 5 262  ? 218.986 173.346 224.174 1.00 163.04 ? 262  ALA A CA    1 
ATOM 5104  C C     . ALA E 5 262  ? 219.658 174.572 224.794 1.00 156.69 ? 262  ALA A C     1 
ATOM 5105  O O     . ALA E 5 262  ? 220.272 174.509 225.862 1.00 157.59 ? 262  ALA A O     1 
ATOM 5106  C CB    . ALA E 5 262  ? 219.372 172.065 224.921 1.00 162.93 ? 262  ALA A CB    1 
ATOM 5107  N N     . LYS E 5 263  ? 219.545 175.700 224.096 1.00 152.10 ? 263  LYS A N     1 
ATOM 5108  C CA    . LYS E 5 263  ? 220.139 176.944 224.565 1.00 148.80 ? 263  LYS A CA    1 
ATOM 5109  C C     . LYS E 5 263  ? 219.377 177.471 225.774 1.00 151.13 ? 263  LYS A C     1 
ATOM 5110  O O     . LYS E 5 263  ? 218.146 177.543 225.760 1.00 158.55 ? 263  LYS A O     1 
ATOM 5111  C CB    . LYS E 5 263  ? 220.137 177.978 223.442 1.00 141.82 ? 263  LYS A CB    1 
ATOM 5112  N N     . LEU E 5 264  ? 220.111 177.855 226.817 1.00 144.15 ? 264  LEU A N     1 
ATOM 5113  C CA    . LEU E 5 264  ? 219.524 178.256 228.090 1.00 135.98 ? 264  LEU A CA    1 
ATOM 5114  C C     . LEU E 5 264  ? 219.907 179.695 228.405 1.00 131.79 ? 264  LEU A C     1 
ATOM 5115  O O     . LEU E 5 264  ? 221.096 180.023 228.480 1.00 137.41 ? 264  LEU A O     1 
ATOM 5116  C CB    . LEU E 5 264  ? 219.983 177.327 229.215 1.00 131.61 ? 264  LEU A CB    1 
ATOM 5117  C CG    . LEU E 5 264  ? 219.732 175.832 229.015 1.00 137.84 ? 264  LEU A CG    1 
ATOM 5118  C CD1   . LEU E 5 264  ? 220.102 175.062 230.268 1.00 139.03 ? 264  LEU A CD1   1 
ATOM 5119  C CD2   . LEU E 5 264  ? 218.282 175.575 228.642 1.00 140.22 ? 264  LEU A CD2   1 
ATOM 5120  N N     . GLN E 5 265  ? 218.902 180.545 228.600 1.00 125.63 ? 265  GLN A N     1 
ATOM 5121  C CA    . GLN E 5 265  ? 219.094 181.923 229.033 1.00 122.43 ? 265  GLN A CA    1 
ATOM 5122  C C     . GLN E 5 265  ? 218.249 182.169 230.274 1.00 120.60 ? 265  GLN A C     1 
ATOM 5123  O O     . GLN E 5 265  ? 217.035 181.943 230.255 1.00 124.64 ? 265  GLN A O     1 
ATOM 5124  C CB    . GLN E 5 265  ? 218.715 182.912 227.929 1.00 123.52 ? 265  GLN A CB    1 
ATOM 5125  C CG    . GLN E 5 265  ? 218.934 184.366 228.311 1.00 121.01 ? 265  GLN A CG    1 
ATOM 5126  C CD    . GLN E 5 265  ? 219.873 185.088 227.368 1.00 123.10 ? 265  GLN A CD    1 
ATOM 5127  O OE1   . GLN E 5 265  ? 219.985 184.734 226.196 1.00 124.14 ? 265  GLN A OE1   1 
ATOM 5128  N NE2   . GLN E 5 265  ? 220.554 186.107 227.876 1.00 123.76 ? 265  GLN A NE2   1 
ATOM 5129  N N     . LEU E 5 266  ? 218.887 182.650 231.343 1.00 115.80 ? 266  LEU A N     1 
ATOM 5130  C CA    . LEU E 5 266  ? 218.207 182.750 232.631 1.00 114.97 ? 266  LEU A CA    1 
ATOM 5131  C C     . LEU E 5 266  ? 217.203 183.894 232.672 1.00 114.04 ? 266  LEU A C     1 
ATOM 5132  O O     . LEU E 5 266  ? 216.220 183.821 233.417 1.00 112.55 ? 266  LEU A O     1 
ATOM 5133  C CB    . LEU E 5 266  ? 219.233 182.907 233.750 1.00 115.34 ? 266  LEU A CB    1 
ATOM 5134  C CG    . LEU E 5 266  ? 220.056 181.647 234.004 1.00 115.42 ? 266  LEU A CG    1 
ATOM 5135  C CD1   . LEU E 5 266  ? 220.910 181.782 235.229 1.00 113.83 ? 266  LEU A CD1   1 
ATOM 5136  C CD2   . LEU E 5 266  ? 219.150 180.451 234.150 1.00 121.29 ? 266  LEU A CD2   1 
ATOM 5137  N N     . SER E 5 267  ? 217.426 184.951 231.892 1.00 115.20 ? 267  SER A N     1 
ATOM 5138  C CA    . SER E 5 267  ? 216.522 186.094 231.918 1.00 110.31 ? 267  SER A CA    1 
ATOM 5139  C C     . SER E 5 267  ? 215.192 185.820 231.228 1.00 115.12 ? 267  SER A C     1 
ATOM 5140  O O     . SER E 5 267  ? 214.267 186.627 231.368 1.00 109.90 ? 267  SER A O     1 
ATOM 5141  C CB    . SER E 5 267  ? 217.193 187.309 231.277 1.00 109.56 ? 267  SER A CB    1 
ATOM 5142  O OG    . SER E 5 267  ? 217.968 186.931 230.153 1.00 117.81 ? 267  SER A OG    1 
ATOM 5143  N N     . LYS E 5 268  ? 215.070 184.716 230.498 1.00 119.46 ? 268  LYS A N     1 
ATOM 5144  C CA    . LYS E 5 268  ? 213.851 184.378 229.781 1.00 117.89 ? 268  LYS A CA    1 
ATOM 5145  C C     . LYS E 5 268  ? 212.987 183.431 230.606 1.00 117.11 ? 268  LYS A C     1 
ATOM 5146  O O     . LYS E 5 268  ? 213.492 182.601 231.365 1.00 119.54 ? 268  LYS A O     1 
ATOM 5147  C CB    . LYS E 5 268  ? 214.178 183.740 228.430 1.00 120.33 ? 268  LYS A CB    1 
ATOM 5148  C CG    . LYS E 5 268  ? 214.934 184.661 227.479 1.00 118.17 ? 268  LYS A CG    1 
ATOM 5149  C CD    . LYS E 5 268  ? 214.967 184.135 226.042 1.00 123.74 ? 268  LYS A CD    1 
ATOM 5150  C CE    . LYS E 5 268  ? 215.028 182.613 225.971 1.00 124.04 ? 268  LYS A CE    1 
ATOM 5151  N NZ    . LYS E 5 268  ? 214.240 182.081 224.826 1.00 126.35 ? 268  LYS A NZ    1 
ATOM 5152  N N     . ASP E 5 269  ? 211.668 183.569 230.450 1.00 117.81 ? 269  ASP A N     1 
ATOM 5153  C CA    . ASP E 5 269  ? 210.736 182.700 231.159 1.00 123.70 ? 269  ASP A CA    1 
ATOM 5154  C C     . ASP E 5 269  ? 210.681 181.300 230.564 1.00 122.40 ? 269  ASP A C     1 
ATOM 5155  O O     . ASP E 5 269  ? 210.181 180.380 231.220 1.00 123.23 ? 269  ASP A O     1 
ATOM 5156  C CB    . ASP E 5 269  ? 209.336 183.315 231.160 1.00 126.35 ? 269  ASP A CB    1 
ATOM 5157  C CG    . ASP E 5 269  ? 208.558 182.987 232.419 1.00 130.02 ? 269  ASP A CG    1 
ATOM 5158  O OD1   . ASP E 5 269  ? 209.182 182.549 233.409 1.00 128.12 ? 269  ASP A OD1   1 
ATOM 5159  O OD2   . ASP E 5 269  ? 207.322 183.167 232.419 1.00 131.30 ? 269  ASP A OD2   1 
ATOM 5160  N N     . THR E 5 270  ? 211.181 181.117 229.342 1.00 121.01 ? 270  THR A N     1 
ATOM 5161  C CA    . THR E 5 270  ? 211.205 179.803 228.712 1.00 120.97 ? 270  THR A CA    1 
ATOM 5162  C C     . THR E 5 270  ? 212.304 178.905 229.262 1.00 129.88 ? 270  THR A C     1 
ATOM 5163  O O     . THR E 5 270  ? 212.366 177.729 228.875 1.00 133.88 ? 270  THR A O     1 
ATOM 5164  C CB    . THR E 5 270  ? 211.377 179.946 227.199 1.00 117.09 ? 270  THR A CB    1 
ATOM 5165  O OG1   . THR E 5 270  ? 212.772 179.981 226.877 1.00 119.78 ? 270  THR A OG1   1 
ATOM 5166  C CG2   . THR E 5 270  ? 210.717 181.224 226.704 1.00 116.35 ? 270  THR A CG2   1 
ATOM 5167  N N     . TYR E 5 271  ? 213.169 179.432 230.137 1.00 128.50 ? 271  TYR A N     1 
ATOM 5168  C CA    . TYR E 5 271  ? 214.294 178.653 230.644 1.00 127.84 ? 271  TYR A CA    1 
ATOM 5169  C C     . TYR E 5 271  ? 213.825 177.472 231.478 1.00 131.49 ? 271  TYR A C     1 
ATOM 5170  O O     . TYR E 5 271  ? 214.443 176.406 231.444 1.00 135.93 ? 271  TYR A O     1 
ATOM 5171  C CB    . TYR E 5 271  ? 215.238 179.536 231.465 1.00 122.39 ? 271  TYR A CB    1 
ATOM 5172  C CG    . TYR E 5 271  ? 216.072 178.757 232.465 1.00 124.74 ? 271  TYR A CG    1 
ATOM 5173  C CD1   . TYR E 5 271  ? 217.181 178.031 232.047 1.00 130.21 ? 271  TYR A CD1   1 
ATOM 5174  C CD2   . TYR E 5 271  ? 215.763 178.760 233.822 1.00 123.09 ? 271  TYR A CD2   1 
ATOM 5175  C CE1   . TYR E 5 271  ? 217.945 177.311 232.945 1.00 127.41 ? 271  TYR A CE1   1 
ATOM 5176  C CE2   . TYR E 5 271  ? 216.524 178.043 234.727 1.00 123.36 ? 271  TYR A CE2   1 
ATOM 5177  C CZ    . TYR E 5 271  ? 217.614 177.323 234.282 1.00 123.76 ? 271  TYR A CZ    1 
ATOM 5178  O OH    . TYR E 5 271  ? 218.380 176.614 235.177 1.00 129.61 ? 271  TYR A OH    1 
ATOM 5179  N N     . ASP E 5 272  ? 212.751 177.647 232.252 1.00 131.25 ? 272  ASP A N     1 
ATOM 5180  C CA    . ASP E 5 272  ? 212.270 176.561 233.102 1.00 134.89 ? 272  ASP A CA    1 
ATOM 5181  C C     . ASP E 5 272  ? 211.782 175.379 232.272 1.00 138.48 ? 272  ASP A C     1 
ATOM 5182  O O     . ASP E 5 272  ? 212.123 174.225 232.558 1.00 138.79 ? 272  ASP A O     1 
ATOM 5183  C CB    . ASP E 5 272  ? 211.162 177.071 234.023 1.00 136.51 ? 272  ASP A CB    1 
ATOM 5184  C CG    . ASP E 5 272  ? 211.608 177.169 235.469 1.00 140.06 ? 272  ASP A CG    1 
ATOM 5185  O OD1   . ASP E 5 272  ? 212.657 176.583 235.809 1.00 139.21 ? 272  ASP A OD1   1 
ATOM 5186  O OD2   . ASP E 5 272  ? 210.912 177.834 236.265 1.00 140.72 ? 272  ASP A OD2   1 
ATOM 5187  N N     . ASP E 5 273  ? 211.022 175.650 231.209 1.00 140.16 ? 273  ASP A N     1 
ATOM 5188  C CA    . ASP E 5 273  ? 210.562 174.570 230.344 1.00 142.56 ? 273  ASP A CA    1 
ATOM 5189  C C     . ASP E 5 273  ? 211.699 173.978 229.519 1.00 142.89 ? 273  ASP A C     1 
ATOM 5190  O O     . ASP E 5 273  ? 211.715 172.766 229.274 1.00 150.11 ? 273  ASP A O     1 
ATOM 5191  C CB    . ASP E 5 273  ? 209.439 175.067 229.437 1.00 146.91 ? 273  ASP A CB    1 
ATOM 5192  C CG    . ASP E 5 273  ? 208.076 174.972 230.096 1.00 153.02 ? 273  ASP A CG    1 
ATOM 5193  O OD1   . ASP E 5 273  ? 207.683 173.853 230.488 1.00 157.75 ? 273  ASP A OD1   1 
ATOM 5194  O OD2   . ASP E 5 273  ? 207.401 176.014 230.227 1.00 149.78 ? 273  ASP A OD2   1 
ATOM 5195  N N     . ASP E 5 274  ? 212.664 174.801 229.096 1.00 137.48 ? 274  ASP A N     1 
ATOM 5196  C CA    . ASP E 5 274  ? 213.794 174.262 228.345 1.00 142.90 ? 274  ASP A CA    1 
ATOM 5197  C C     . ASP E 5 274  ? 214.682 173.403 229.244 1.00 145.73 ? 274  ASP A C     1 
ATOM 5198  O O     . ASP E 5 274  ? 215.218 172.377 228.807 1.00 147.30 ? 274  ASP A O     1 
ATOM 5199  C CB    . ASP E 5 274  ? 214.583 175.407 227.710 1.00 140.68 ? 274  ASP A CB    1 
ATOM 5200  C CG    . ASP E 5 274  ? 215.426 174.960 226.526 1.00 148.27 ? 274  ASP A CG    1 
ATOM 5201  O OD1   . ASP E 5 274  ? 215.623 173.743 226.336 1.00 149.80 ? 274  ASP A OD1   1 
ATOM 5202  O OD2   . ASP E 5 274  ? 215.871 175.838 225.761 1.00 152.51 ? 274  ASP A OD2   1 
ATOM 5203  N N     . LEU E 5 275  ? 214.816 173.785 230.514 1.00 143.51 ? 275  LEU A N     1 
ATOM 5204  C CA    . LEU E 5 275  ? 215.539 172.968 231.480 1.00 141.54 ? 275  LEU A CA    1 
ATOM 5205  C C     . LEU E 5 275  ? 214.776 171.691 231.795 1.00 146.56 ? 275  LEU A C     1 
ATOM 5206  O O     . LEU E 5 275  ? 215.396 170.655 232.040 1.00 147.00 ? 275  LEU A O     1 
ATOM 5207  C CB    . LEU E 5 275  ? 215.802 173.787 232.749 1.00 137.85 ? 275  LEU A CB    1 
ATOM 5208  C CG    . LEU E 5 275  ? 216.924 173.468 233.752 1.00 137.98 ? 275  LEU A CG    1 
ATOM 5209  C CD1   . LEU E 5 275  ? 216.679 172.225 234.600 1.00 141.45 ? 275  LEU A CD1   1 
ATOM 5210  C CD2   . LEU E 5 275  ? 218.255 173.353 233.026 1.00 137.32 ? 275  LEU A CD2   1 
ATOM 5211  N N     . ASP E 5 276  ? 213.441 171.742 231.796 1.00 150.87 ? 276  ASP A N     1 
ATOM 5212  C CA    . ASP E 5 276  ? 212.654 170.519 231.934 1.00 149.86 ? 276  ASP A CA    1 
ATOM 5213  C C     . ASP E 5 276  ? 212.896 169.580 230.757 1.00 149.01 ? 276  ASP A C     1 
ATOM 5214  O O     . ASP E 5 276  ? 213.028 168.360 230.938 1.00 148.74 ? 276  ASP A O     1 
ATOM 5215  C CB    . ASP E 5 276  ? 211.170 170.864 232.050 1.00 149.91 ? 276  ASP A CB    1 
ATOM 5216  C CG    . ASP E 5 276  ? 210.644 170.718 233.465 1.00 151.67 ? 276  ASP A CG    1 
ATOM 5217  O OD1   . ASP E 5 276  ? 211.456 170.769 234.413 1.00 152.34 ? 276  ASP A OD1   1 
ATOM 5218  O OD2   . ASP E 5 276  ? 209.416 170.559 233.630 1.00 155.74 ? 276  ASP A OD2   1 
ATOM 5219  N N     . ASN E 5 277  ? 212.977 170.140 229.545 1.00 148.04 ? 277  ASN A N     1 
ATOM 5220  C CA    . ASN E 5 277  ? 213.340 169.341 228.378 1.00 149.33 ? 277  ASN A CA    1 
ATOM 5221  C C     . ASN E 5 277  ? 214.721 168.724 228.554 1.00 157.06 ? 277  ASN A C     1 
ATOM 5222  O O     . ASN E 5 277  ? 214.905 167.530 228.303 1.00 163.90 ? 277  ASN A O     1 
ATOM 5223  C CB    . ASN E 5 277  ? 213.315 170.194 227.109 1.00 147.49 ? 277  ASN A CB    1 
ATOM 5224  C CG    . ASN E 5 277  ? 213.776 169.424 225.877 1.00 154.01 ? 277  ASN A CG    1 
ATOM 5225  O OD1   . ASN E 5 277  ? 214.403 169.983 224.979 1.00 155.41 ? 277  ASN A OD1   1 
ATOM 5226  N ND2   . ASN E 5 277  ? 213.412 168.148 225.805 1.00 156.30 ? 277  ASN A ND2   1 
ATOM 5227  N N     . LEU E 5 278  ? 215.688 169.518 229.022 1.00 154.10 ? 278  LEU A N     1 
ATOM 5228  C CA    . LEU E 5 278  ? 217.055 169.027 229.197 1.00 152.50 ? 278  LEU A CA    1 
ATOM 5229  C C     . LEU E 5 278  ? 217.123 167.948 230.274 1.00 154.77 ? 278  LEU A C     1 
ATOM 5230  O O     . LEU E 5 278  ? 217.934 167.019 230.182 1.00 154.56 ? 278  LEU A O     1 
ATOM 5231  C CB    . LEU E 5 278  ? 217.985 170.204 229.514 1.00 148.64 ? 278  LEU A CB    1 
ATOM 5232  C CG    . LEU E 5 278  ? 219.507 170.086 229.712 1.00 146.18 ? 278  LEU A CG    1 
ATOM 5233  C CD1   . LEU E 5 278  ? 219.930 169.654 231.120 1.00 145.77 ? 278  LEU A CD1   1 
ATOM 5234  C CD2   . LEU E 5 278  ? 220.106 169.149 228.669 1.00 144.31 ? 278  LEU A CD2   1 
ATOM 5235  N N     . LEU E 5 279  ? 216.289 168.064 231.310 1.00 153.40 ? 279  LEU A N     1 
ATOM 5236  C CA    . LEU E 5 279  ? 216.179 167.002 232.305 1.00 153.97 ? 279  LEU A CA    1 
ATOM 5237  C C     . LEU E 5 279  ? 215.591 165.737 231.698 1.00 156.51 ? 279  LEU A C     1 
ATOM 5238  O O     . LEU E 5 279  ? 215.970 164.627 232.087 1.00 157.89 ? 279  LEU A O     1 
ATOM 5239  C CB    . LEU E 5 279  ? 215.319 167.463 233.483 1.00 153.18 ? 279  LEU A CB    1 
ATOM 5240  C CG    . LEU E 5 279  ? 215.877 168.525 234.434 1.00 152.29 ? 279  LEU A CG    1 
ATOM 5241  C CD1   . LEU E 5 279  ? 215.092 168.547 235.737 1.00 153.14 ? 279  LEU A CD1   1 
ATOM 5242  C CD2   . LEU E 5 279  ? 217.363 168.332 234.692 1.00 146.74 ? 279  LEU A CD2   1 
ATOM 5243  N N     . ALA E 5 280  ? 214.654 165.886 230.756 1.00 156.73 ? 280  ALA A N     1 
ATOM 5244  C CA    . ALA E 5 280  ? 214.151 164.723 230.030 1.00 157.62 ? 280  ALA A CA    1 
ATOM 5245  C C     . ALA E 5 280  ? 215.218 164.120 229.124 1.00 159.76 ? 280  ALA A C     1 
ATOM 5246  O O     . ALA E 5 280  ? 215.175 162.919 228.830 1.00 160.36 ? 280  ALA A O     1 
ATOM 5247  C CB    . ALA E 5 280  ? 212.916 165.099 229.211 1.00 157.32 ? 280  ALA A CB    1 
ATOM 5248  N N     . GLN E 5 281  ? 216.172 164.933 228.664 1.00 159.86 ? 281  GLN A N     1 
ATOM 5249  C CA    . GLN E 5 281  ? 217.220 164.420 227.786 1.00 159.54 ? 281  GLN A CA    1 
ATOM 5250  C C     . GLN E 5 281  ? 218.221 163.556 228.545 1.00 161.73 ? 281  GLN A C     1 
ATOM 5251  O O     . GLN E 5 281  ? 218.457 162.399 228.180 1.00 163.66 ? 281  GLN A O     1 
ATOM 5252  C CB    . GLN E 5 281  ? 217.954 165.569 227.096 1.00 160.20 ? 281  GLN A CB    1 
ATOM 5253  C CG    . GLN E 5 281  ? 217.089 166.552 226.327 1.00 162.77 ? 281  GLN A CG    1 
ATOM 5254  C CD    . GLN E 5 281  ? 216.140 165.894 225.346 1.00 164.80 ? 281  GLN A CD    1 
ATOM 5255  O OE1   . GLN E 5 281  ? 214.995 165.576 225.678 1.00 161.44 ? 281  GLN A OE1   1 
ATOM 5256  N NE2   . GLN E 5 281  ? 216.615 165.685 224.124 1.00 169.94 ? 281  GLN A NE2   1 
ATOM 5257  N N     . ILE E 5 282  ? 218.821 164.099 229.604 1.00 159.95 ? 282  ILE A N     1 
ATOM 5258  C CA    . ILE E 5 282  ? 219.956 163.458 230.248 1.00 159.65 ? 282  ILE A CA    1 
ATOM 5259  C C     . ILE E 5 282  ? 219.605 162.858 231.610 1.00 157.16 ? 282  ILE A C     1 
ATOM 5260  O O     . ILE E 5 282  ? 220.179 161.829 231.985 1.00 157.66 ? 282  ILE A O     1 
ATOM 5261  C CB    . ILE E 5 282  ? 221.150 164.440 230.360 1.00 156.75 ? 282  ILE A CB    1 
ATOM 5262  C CG1   . ILE E 5 282  ? 222.438 163.719 230.774 1.00 154.56 ? 282  ILE A CG1   1 
ATOM 5263  C CG2   . ILE E 5 282  ? 220.845 165.620 231.281 1.00 154.07 ? 282  ILE A CG2   1 
ATOM 5264  C CD1   . ILE E 5 282  ? 223.211 163.130 229.612 1.00 151.74 ? 282  ILE A CD1   1 
ATOM 5265  N N     . GLY E 5 283  ? 218.671 163.447 232.349 1.00 157.22 ? 283  GLY A N     1 
ATOM 5266  C CA    . GLY E 5 283  ? 218.305 162.984 233.669 1.00 159.15 ? 283  GLY A CA    1 
ATOM 5267  C C     . GLY E 5 283  ? 218.248 164.127 234.657 1.00 161.77 ? 283  GLY A C     1 
ATOM 5268  O O     . GLY E 5 283  ? 218.499 165.285 234.331 1.00 162.91 ? 283  GLY A O     1 
ATOM 5269  N N     . ASP E 5 284  ? 217.924 163.776 235.899 1.00 161.32 ? 284  ASP A N     1 
ATOM 5270  C CA    . ASP E 5 284  ? 217.783 164.749 236.973 1.00 160.48 ? 284  ASP A CA    1 
ATOM 5271  C C     . ASP E 5 284  ? 219.037 164.902 237.824 1.00 158.24 ? 284  ASP A C     1 
ATOM 5272  O O     . ASP E 5 284  ? 219.010 165.647 238.809 1.00 155.95 ? 284  ASP A O     1 
ATOM 5273  C CB    . ASP E 5 284  ? 216.549 164.396 237.832 1.00 160.68 ? 284  ASP A CB    1 
ATOM 5274  C CG    . ASP E 5 284  ? 216.720 163.126 238.682 1.00 160.13 ? 284  ASP A CG    1 
ATOM 5275  O OD1   . ASP E 5 284  ? 217.637 163.012 239.525 1.00 158.43 ? 284  ASP A OD1   1 
ATOM 5276  O OD2   . ASP E 5 284  ? 215.896 162.207 238.490 1.00 161.18 ? 284  ASP A OD2   1 
ATOM 5277  N N     . GLN E 5 285  ? 220.131 164.222 237.476 1.00 158.24 ? 285  GLN A N     1 
ATOM 5278  C CA    . GLN E 5 285  ? 221.347 164.312 238.277 1.00 155.46 ? 285  GLN A CA    1 
ATOM 5279  C C     . GLN E 5 285  ? 222.096 165.622 238.073 1.00 153.04 ? 285  GLN A C     1 
ATOM 5280  O O     . GLN E 5 285  ? 222.984 165.935 238.873 1.00 151.30 ? 285  GLN A O     1 
ATOM 5281  C CB    . GLN E 5 285  ? 222.282 163.131 237.980 1.00 153.87 ? 285  GLN A CB    1 
ATOM 5282  C CG    . GLN E 5 285  ? 222.986 163.149 236.621 1.00 157.54 ? 285  GLN A CG    1 
ATOM 5283  C CD    . GLN E 5 285  ? 222.069 162.830 235.454 1.00 158.88 ? 285  GLN A CD    1 
ATOM 5284  O OE1   . GLN E 5 285  ? 221.275 163.665 235.026 1.00 158.37 ? 285  GLN A OE1   1 
ATOM 5285  N NE2   . GLN E 5 285  ? 222.176 161.612 234.934 1.00 157.69 ? 285  GLN A NE2   1 
ATOM 5286  N N     . TYR E 5 286  ? 221.769 166.388 237.035 1.00 154.12 ? 286  TYR A N     1 
ATOM 5287  C CA    . TYR E 5 286  ? 222.404 167.674 236.783 1.00 151.46 ? 286  TYR A CA    1 
ATOM 5288  C C     . TYR E 5 286  ? 221.602 168.853 237.315 1.00 149.02 ? 286  TYR A C     1 
ATOM 5289  O O     . TYR E 5 286  ? 222.018 169.997 237.116 1.00 145.57 ? 286  TYR A O     1 
ATOM 5290  C CB    . TYR E 5 286  ? 222.639 167.866 235.281 1.00 155.11 ? 286  TYR A CB    1 
ATOM 5291  C CG    . TYR E 5 286  ? 223.734 167.004 234.697 1.00 156.36 ? 286  TYR A CG    1 
ATOM 5292  C CD1   . TYR E 5 286  ? 225.055 167.430 234.692 1.00 156.29 ? 286  TYR A CD1   1 
ATOM 5293  C CD2   . TYR E 5 286  ? 223.442 165.770 234.136 1.00 157.20 ? 286  TYR A CD2   1 
ATOM 5294  C CE1   . TYR E 5 286  ? 226.055 166.643 234.150 1.00 158.13 ? 286  TYR A CE1   1 
ATOM 5295  C CE2   . TYR E 5 286  ? 224.433 164.976 233.597 1.00 159.99 ? 286  TYR A CE2   1 
ATOM 5296  C CZ    . TYR E 5 286  ? 225.738 165.416 233.606 1.00 161.09 ? 286  TYR A CZ    1 
ATOM 5297  O OH    . TYR E 5 286  ? 226.725 164.625 233.065 1.00 161.81 ? 286  TYR A OH    1 
ATOM 5298  N N     . ALA E 5 287  ? 220.468 168.605 237.980 1.00 150.85 ? 287  ALA A N     1 
ATOM 5299  C CA    . ALA E 5 287  ? 219.581 169.695 238.385 1.00 147.59 ? 287  ALA A CA    1 
ATOM 5300  C C     . ALA E 5 287  ? 220.224 170.587 239.441 1.00 141.57 ? 287  ALA A C     1 
ATOM 5301  O O     . ALA E 5 287  ? 220.043 171.812 239.420 1.00 137.50 ? 287  ALA A O     1 
ATOM 5302  C CB    . ALA E 5 287  ? 218.256 169.130 238.896 1.00 140.54 ? 287  ALA A CB    1 
ATOM 5303  N N     . ASP E 5 288  ? 220.977 169.992 240.369 1.00 140.06 ? 288  ASP A N     1 
ATOM 5304  C CA    . ASP E 5 288  ? 221.665 170.780 241.386 1.00 135.21 ? 288  ASP A CA    1 
ATOM 5305  C C     . ASP E 5 288  ? 222.760 171.648 240.780 1.00 131.49 ? 288  ASP A C     1 
ATOM 5306  O O     . ASP E 5 288  ? 223.031 172.743 241.286 1.00 130.72 ? 288  ASP A O     1 
ATOM 5307  C CB    . ASP E 5 288  ? 222.244 169.854 242.454 1.00 139.47 ? 288  ASP A CB    1 
ATOM 5308  C CG    . ASP E 5 288  ? 221.244 168.819 242.926 1.00 144.56 ? 288  ASP A CG    1 
ATOM 5309  O OD1   . ASP E 5 288  ? 220.921 167.903 242.140 1.00 145.32 ? 288  ASP A OD1   1 
ATOM 5310  O OD2   . ASP E 5 288  ? 220.782 168.919 244.081 1.00 148.98 ? 288  ASP A OD2   1 
ATOM 5311  N N     . LEU E 5 289  ? 223.383 171.183 239.694 1.00 128.10 ? 289  LEU A N     1 
ATOM 5312  C CA    . LEU E 5 289  ? 224.383 171.987 238.998 1.00 128.96 ? 289  LEU A CA    1 
ATOM 5313  C C     . LEU E 5 289  ? 223.770 173.258 238.418 1.00 131.40 ? 289  LEU A C     1 
ATOM 5314  O O     . LEU E 5 289  ? 224.325 174.354 238.574 1.00 130.53 ? 289  LEU A O     1 
ATOM 5315  C CB    . LEU E 5 289  ? 225.034 171.148 237.900 1.00 129.16 ? 289  LEU A CB    1 
ATOM 5316  C CG    . LEU E 5 289  ? 226.531 171.301 237.648 1.00 126.38 ? 289  LEU A CG    1 
ATOM 5317  C CD1   . LEU E 5 289  ? 227.322 170.702 238.792 1.00 132.33 ? 289  LEU A CD1   1 
ATOM 5318  C CD2   . LEU E 5 289  ? 226.892 170.617 236.342 1.00 131.20 ? 289  LEU A CD2   1 
ATOM 5319  N N     . PHE E 5 290  ? 222.605 173.141 237.776 1.00 132.78 ? 290  PHE A N     1 
ATOM 5320  C CA    . PHE E 5 290  ? 221.957 174.329 237.233 1.00 128.01 ? 290  PHE A CA    1 
ATOM 5321  C C     . PHE E 5 290  ? 221.349 175.195 238.328 1.00 124.25 ? 290  PHE A C     1 
ATOM 5322  O O     . PHE E 5 290  ? 221.257 176.414 238.161 1.00 123.50 ? 290  PHE A O     1 
ATOM 5323  C CB    . PHE E 5 290  ? 220.897 173.941 236.204 1.00 128.59 ? 290  PHE A CB    1 
ATOM 5324  C CG    . PHE E 5 290  ? 221.466 173.358 234.945 1.00 128.64 ? 290  PHE A CG    1 
ATOM 5325  C CD1   . PHE E 5 290  ? 221.917 174.186 233.931 1.00 130.15 ? 290  PHE A CD1   1 
ATOM 5326  C CD2   . PHE E 5 290  ? 221.545 171.989 234.771 1.00 134.14 ? 290  PHE A CD2   1 
ATOM 5327  C CE1   . PHE E 5 290  ? 222.439 173.658 232.770 1.00 134.47 ? 290  PHE A CE1   1 
ATOM 5328  C CE2   . PHE E 5 290  ? 222.069 171.453 233.612 1.00 137.26 ? 290  PHE A CE2   1 
ATOM 5329  C CZ    . PHE E 5 290  ? 222.516 172.289 232.609 1.00 135.97 ? 290  PHE A CZ    1 
ATOM 5330  N N     . LEU E 5 291  ? 220.938 174.598 239.450 1.00 121.49 ? 291  LEU A N     1 
ATOM 5331  C CA    . LEU E 5 291  ? 220.491 175.408 240.581 1.00 119.58 ? 291  LEU A CA    1 
ATOM 5332  C C     . LEU E 5 291  ? 221.641 176.235 241.149 1.00 117.76 ? 291  LEU A C     1 
ATOM 5333  O O     . LEU E 5 291  ? 221.462 177.413 241.487 1.00 119.54 ? 291  LEU A O     1 
ATOM 5334  C CB    . LEU E 5 291  ? 219.852 174.507 241.645 1.00 116.90 ? 291  LEU A CB    1 
ATOM 5335  C CG    . LEU E 5 291  ? 219.572 174.941 243.090 1.00 110.10 ? 291  LEU A CG    1 
ATOM 5336  C CD1   . LEU E 5 291  ? 218.379 174.161 243.604 1.00 100.27 ? 291  LEU A CD1   1 
ATOM 5337  C CD2   . LEU E 5 291  ? 220.752 174.683 244.023 1.00 116.07 ? 291  LEU A CD2   1 
ATOM 5338  N N     . ALA E 5 292  ? 222.832 175.636 241.249 1.00 115.00 ? 292  ALA A N     1 
ATOM 5339  C CA    . ALA E 5 292  ? 224.011 176.378 241.684 1.00 115.11 ? 292  ALA A CA    1 
ATOM 5340  C C     . ALA E 5 292  ? 224.385 177.462 240.680 1.00 116.37 ? 292  ALA A C     1 
ATOM 5341  O O     . ALA E 5 292  ? 224.811 178.555 241.070 1.00 120.42 ? 292  ALA A O     1 
ATOM 5342  C CB    . ALA E 5 292  ? 225.181 175.422 241.903 1.00 117.74 ? 292  ALA A CB    1 
ATOM 5343  N N     . ALA E 5 293  ? 224.237 177.172 239.384 1.00 113.89 ? 293  ALA A N     1 
ATOM 5344  C CA    . ALA E 5 293  ? 224.488 178.186 238.362 1.00 112.11 ? 293  ALA A CA    1 
ATOM 5345  C C     . ALA E 5 293  ? 223.505 179.346 238.476 1.00 114.06 ? 293  ALA A C     1 
ATOM 5346  O O     . ALA E 5 293  ? 223.887 180.510 238.312 1.00 116.04 ? 293  ALA A O     1 
ATOM 5347  C CB    . ALA E 5 293  ? 224.419 177.558 236.971 1.00 112.42 ? 293  ALA A CB    1 
ATOM 5348  N N     . LYS E 5 294  ? 222.235 179.045 238.764 1.00 112.91 ? 294  LYS A N     1 
ATOM 5349  C CA    . LYS E 5 294  ? 221.234 180.089 238.963 1.00 110.18 ? 294  LYS A CA    1 
ATOM 5350  C C     . LYS E 5 294  ? 221.563 180.939 240.186 1.00 110.84 ? 294  LYS A C     1 
ATOM 5351  O O     . LYS E 5 294  ? 221.447 182.172 240.148 1.00 115.77 ? 294  LYS A O     1 
ATOM 5352  C CB    . LYS E 5 294  ? 219.849 179.452 239.097 1.00 107.40 ? 294  LYS A CB    1 
ATOM 5353  C CG    . LYS E 5 294  ? 218.731 180.380 239.564 1.00 108.53 ? 294  LYS A CG    1 
ATOM 5354  C CD    . LYS E 5 294  ? 218.539 181.562 238.624 1.00 113.64 ? 294  LYS A CD    1 
ATOM 5355  C CE    . LYS E 5 294  ? 217.430 182.478 239.110 1.00 107.50 ? 294  LYS A CE    1 
ATOM 5356  N NZ    . LYS E 5 294  ? 217.349 183.727 238.302 1.00 103.35 ? 294  LYS A NZ    1 
ATOM 5357  N N     . ASN E 5 295  ? 221.989 180.294 241.276 1.00 106.70 ? 295  ASN A N     1 
ATOM 5358  C CA    . ASN E 5 295  ? 222.366 181.030 242.480 1.00 108.37 ? 295  ASN A CA    1 
ATOM 5359  C C     . ASN E 5 295  ? 223.576 181.924 242.231 1.00 109.09 ? 295  ASN A C     1 
ATOM 5360  O O     . ASN E 5 295  ? 223.620 183.070 242.695 1.00 115.68 ? 295  ASN A O     1 
ATOM 5361  C CB    . ASN E 5 295  ? 222.647 180.053 243.619 1.00 109.45 ? 295  ASN A CB    1 
ATOM 5362  C CG    . ASN E 5 295  ? 221.391 179.380 244.129 1.00 110.39 ? 295  ASN A CG    1 
ATOM 5363  O OD1   . ASN E 5 295  ? 220.279 179.771 243.776 1.00 108.48 ? 295  ASN A OD1   1 
ATOM 5364  N ND2   . ASN E 5 295  ? 221.561 178.362 244.962 1.00 112.18 ? 295  ASN A ND2   1 
ATOM 5365  N N     . LEU E 5 296  ? 224.561 181.424 241.486 1.00 105.77 ? 296  LEU A N     1 
ATOM 5366  C CA    . LEU E 5 296  ? 225.741 182.227 241.189 1.00 106.04 ? 296  LEU A CA    1 
ATOM 5367  C C     . LEU E 5 296  ? 225.409 183.363 240.224 1.00 112.05 ? 296  LEU A C     1 
ATOM 5368  O O     . LEU E 5 296  ? 226.019 184.437 240.298 1.00 116.38 ? 296  LEU A O     1 
ATOM 5369  C CB    . LEU E 5 296  ? 226.851 181.298 240.674 1.00 113.06 ? 296  LEU A CB    1 
ATOM 5370  C CG    . LEU E 5 296  ? 228.285 181.631 240.226 1.00 123.08 ? 296  LEU A CG    1 
ATOM 5371  C CD1   . LEU E 5 296  ? 228.424 182.509 239.003 1.00 121.86 ? 296  LEU A CD1   1 
ATOM 5372  C CD2   . LEU E 5 296  ? 229.002 182.284 241.395 1.00 128.88 ? 296  LEU A CD2   1 
ATOM 5373  N N     . SER E 5 297  ? 224.435 183.159 239.333 1.00 113.09 ? 297  SER A N     1 
ATOM 5374  C CA    . SER E 5 297  ? 223.969 184.251 238.483 1.00 111.37 ? 297  SER A CA    1 
ATOM 5375  C C     . SER E 5 297  ? 223.288 185.336 239.302 1.00 106.20 ? 297  SER A C     1 
ATOM 5376  O O     . SER E 5 297  ? 223.459 186.529 239.025 1.00 105.22 ? 297  SER A O     1 
ATOM 5377  C CB    . SER E 5 297  ? 223.002 183.724 237.433 1.00 115.46 ? 297  SER A CB    1 
ATOM 5378  O OG    . SER E 5 297  ? 221.852 183.178 238.048 1.00 116.62 ? 297  SER A OG    1 
ATOM 5379  N N     . ASP E 5 298  ? 222.485 184.934 240.292 1.00 106.22 ? 298  ASP A N     1 
ATOM 5380  C CA    . ASP E 5 298  ? 221.895 185.905 241.211 1.00 104.43 ? 298  ASP A CA    1 
ATOM 5381  C C     . ASP E 5 298  ? 222.977 186.649 241.982 1.00 105.00 ? 298  ASP A C     1 
ATOM 5382  O O     . ASP E 5 298  ? 222.861 187.857 242.224 1.00 106.43 ? 298  ASP A O     1 
ATOM 5383  C CB    . ASP E 5 298  ? 220.939 185.207 242.177 1.00 108.88 ? 298  ASP A CB    1 
ATOM 5384  C CG    . ASP E 5 298  ? 219.813 184.489 241.466 1.00 112.09 ? 298  ASP A CG    1 
ATOM 5385  O OD1   . ASP E 5 298  ? 219.743 184.576 240.223 1.00 114.61 ? 298  ASP A OD1   1 
ATOM 5386  O OD2   . ASP E 5 298  ? 218.998 183.835 242.150 1.00 107.67 ? 298  ASP A OD2   1 
ATOM 5387  N N     . ALA E 5 299  ? 224.041 185.939 242.364 1.00 105.73 ? 299  ALA A N     1 
ATOM 5388  C CA    . ALA E 5 299  ? 225.159 186.571 243.057 1.00 107.58 ? 299  ALA A CA    1 
ATOM 5389  C C     . ALA E 5 299  ? 225.858 187.599 242.175 1.00 105.26 ? 299  ALA A C     1 
ATOM 5390  O O     . ALA E 5 299  ? 226.271 188.658 242.659 1.00 108.68 ? 299  ALA A O     1 
ATOM 5391  C CB    . ALA E 5 299  ? 226.149 185.508 243.530 1.00 116.35 ? 299  ALA A CB    1 
ATOM 5392  N N     . ILE E 5 300  ? 226.018 187.301 240.883 1.00 101.39 ? 300  ILE A N     1 
ATOM 5393  C CA    . ILE E 5 300  ? 226.618 188.276 239.972 1.00 102.65 ? 300  ILE A CA    1 
ATOM 5394  C C     . ILE E 5 300  ? 225.701 189.480 239.788 1.00 104.55 ? 300  ILE A C     1 
ATOM 5395  O O     . ILE E 5 300  ? 226.127 190.632 239.931 1.00 103.92 ? 300  ILE A O     1 
ATOM 5396  C CB    . ILE E 5 300  ? 226.956 187.632 238.616 1.00 106.68 ? 300  ILE A CB    1 
ATOM 5397  C CG1   . ILE E 5 300  ? 228.071 186.603 238.756 1.00 117.28 ? 300  ILE A CG1   1 
ATOM 5398  C CG2   . ILE E 5 300  ? 227.352 188.691 237.598 1.00 110.31 ? 300  ILE A CG2   1 
ATOM 5399  C CD1   . ILE E 5 300  ? 228.264 185.796 237.501 1.00 126.32 ? 300  ILE A CD1   1 
ATOM 5400  N N     . LEU E 5 301  ? 224.426 189.232 239.486 1.00 106.72 ? 301  LEU A N     1 
ATOM 5401  C CA    . LEU E 5 301  ? 223.505 190.308 239.138 1.00 101.75 ? 301  LEU A CA    1 
ATOM 5402  C C     . LEU E 5 301  ? 223.058 191.133 240.337 1.00 98.12  ? 301  LEU A C     1 
ATOM 5403  O O     . LEU E 5 301  ? 222.486 192.210 240.142 1.00 101.95 ? 301  LEU A O     1 
ATOM 5404  C CB    . LEU E 5 301  ? 222.272 189.748 238.419 1.00 97.07  ? 301  LEU A CB    1 
ATOM 5405  C CG    . LEU E 5 301  ? 222.275 189.585 236.891 1.00 100.54 ? 301  LEU A CG    1 
ATOM 5406  C CD1   . LEU E 5 301  ? 222.322 190.948 236.212 1.00 100.82 ? 301  LEU A CD1   1 
ATOM 5407  C CD2   . LEU E 5 301  ? 223.394 188.684 236.374 1.00 103.13 ? 301  LEU A CD2   1 
ATOM 5408  N N     . LEU E 5 302  ? 223.302 190.669 241.561 1.00 93.96  ? 302  LEU A N     1 
ATOM 5409  C CA    . LEU E 5 302  ? 222.890 191.407 242.746 1.00 87.74  ? 302  LEU A CA    1 
ATOM 5410  C C     . LEU E 5 302  ? 224.033 192.090 243.478 1.00 98.66  ? 302  LEU A C     1 
ATOM 5411  O O     . LEU E 5 302  ? 223.796 193.088 244.157 1.00 105.46 ? 302  LEU A O     1 
ATOM 5412  C CB    . LEU E 5 302  ? 222.162 190.474 243.719 1.00 89.20  ? 302  LEU A CB    1 
ATOM 5413  C CG    . LEU E 5 302  ? 220.723 190.139 243.327 1.00 88.13  ? 302  LEU A CG    1 
ATOM 5414  C CD1   . LEU E 5 302  ? 220.052 189.342 244.421 1.00 97.16  ? 302  LEU A CD1   1 
ATOM 5415  C CD2   . LEU E 5 302  ? 219.932 191.400 243.028 1.00 84.86  ? 302  LEU A CD2   1 
ATOM 5416  N N     . SER E 5 303  ? 225.265 191.589 243.358 1.00 103.60 ? 303  SER A N     1 
ATOM 5417  C CA    . SER E 5 303  ? 226.387 192.217 244.049 1.00 105.35 ? 303  SER A CA    1 
ATOM 5418  C C     . SER E 5 303  ? 226.761 193.561 243.443 1.00 104.20 ? 303  SER A C     1 
ATOM 5419  O O     . SER E 5 303  ? 227.442 194.356 244.099 1.00 104.39 ? 303  SER A O     1 
ATOM 5420  C CB    . SER E 5 303  ? 227.604 191.293 244.042 1.00 114.32 ? 303  SER A CB    1 
ATOM 5421  O OG    . SER E 5 303  ? 227.661 190.532 242.849 1.00 118.05 ? 303  SER A OG    1 
ATOM 5422  N N     . ASP E 5 304  ? 226.339 193.829 242.207 1.00 100.99 ? 304  ASP A N     1 
ATOM 5423  C CA    . ASP E 5 304  ? 226.605 195.120 241.588 1.00 107.02 ? 304  ASP A CA    1 
ATOM 5424  C C     . ASP E 5 304  ? 225.739 196.232 242.163 1.00 103.35 ? 304  ASP A C     1 
ATOM 5425  O O     . ASP E 5 304  ? 226.127 197.402 242.090 1.00 105.67 ? 304  ASP A O     1 
ATOM 5426  C CB    . ASP E 5 304  ? 226.392 195.026 240.076 1.00 118.48 ? 304  ASP A CB    1 
ATOM 5427  C CG    . ASP E 5 304  ? 227.511 195.676 239.286 1.00 133.65 ? 304  ASP A CG    1 
ATOM 5428  O OD1   . ASP E 5 304  ? 228.564 195.984 239.883 1.00 132.72 ? 304  ASP A OD1   1 
ATOM 5429  O OD2   . ASP E 5 304  ? 227.337 195.881 238.066 1.00 139.46 ? 304  ASP A OD2   1 
ATOM 5430  N N     . ILE E 5 305  ? 224.582 195.901 242.730 1.00 95.66  ? 305  ILE A N     1 
ATOM 5431  C CA    . ILE E 5 305  ? 223.613 196.894 243.163 1.00 88.50  ? 305  ILE A CA    1 
ATOM 5432  C C     . ILE E 5 305  ? 223.450 196.917 244.678 1.00 88.51  ? 305  ILE A C     1 
ATOM 5433  O O     . ILE E 5 305  ? 223.252 197.985 245.261 1.00 90.81  ? 305  ILE A O     1 
ATOM 5434  C CB    . ILE E 5 305  ? 222.257 196.680 242.458 1.00 79.14  ? 305  ILE A CB    1 
ATOM 5435  C CG1   . ILE E 5 305  ? 221.793 195.228 242.601 1.00 82.56  ? 305  ILE A CG1   1 
ATOM 5436  C CG2   . ILE E 5 305  ? 222.362 197.088 241.000 1.00 79.63  ? 305  ILE A CG2   1 
ATOM 5437  C CD1   . ILE E 5 305  ? 220.702 194.827 241.641 1.00 72.56  ? 305  ILE A CD1   1 
ATOM 5438  N N     . LEU E 5 306  ? 223.533 195.761 245.339 1.00 90.08  ? 306  LEU A N     1 
ATOM 5439  C CA    . LEU E 5 306  ? 223.284 195.734 246.776 1.00 89.54  ? 306  LEU A CA    1 
ATOM 5440  C C     . LEU E 5 306  ? 224.493 196.239 247.555 1.00 99.68  ? 306  LEU A C     1 
ATOM 5441  O O     . LEU E 5 306  ? 224.429 197.294 248.194 1.00 103.26 ? 306  LEU A O     1 
ATOM 5442  C CB    . LEU E 5 306  ? 222.892 194.321 247.219 1.00 84.93  ? 306  LEU A CB    1 
ATOM 5443  C CG    . LEU E 5 306  ? 221.643 193.754 246.534 1.00 76.98  ? 306  LEU A CG    1 
ATOM 5444  C CD1   . LEU E 5 306  ? 221.266 192.401 247.104 1.00 80.53  ? 306  LEU A CD1   1 
ATOM 5445  C CD2   . LEU E 5 306  ? 220.486 194.719 246.666 1.00 66.98  ? 306  LEU A CD2   1 
ATOM 5446  N N     . ARG E 5 307  ? 225.608 195.503 247.488 1.00 99.76  ? 307  ARG A N     1 
ATOM 5447  C CA    . ARG E 5 307  ? 226.878 195.871 248.122 1.00 100.68 ? 307  ARG A CA    1 
ATOM 5448  C C     . ARG E 5 307  ? 226.669 196.049 249.638 1.00 97.74  ? 307  ARG A C     1 
ATOM 5449  O O     . ARG E 5 307  ? 227.083 197.028 250.262 1.00 98.69  ? 307  ARG A O     1 
ATOM 5450  C CB    . ARG E 5 307  ? 227.483 197.093 247.388 1.00 102.04 ? 307  ARG A CB    1 
ATOM 5451  C CG    . ARG E 5 307  ? 228.759 197.800 247.901 1.00 104.49 ? 307  ARG A CG    1 
ATOM 5452  C CD    . ARG E 5 307  ? 229.336 198.952 246.996 1.00 106.40 ? 307  ARG A CD    1 
ATOM 5453  N NE    . ARG E 5 307  ? 229.004 199.057 245.569 1.00 111.31 ? 307  ARG A NE    1 
ATOM 5454  C CZ    . ARG E 5 307  ? 229.078 198.108 244.639 1.00 115.20 ? 307  ARG A CZ    1 
ATOM 5455  N NH1   . ARG E 5 307  ? 229.548 196.899 244.905 1.00 115.97 ? 307  ARG A NH1   1 
ATOM 5456  N NH2   . ARG E 5 307  ? 228.687 198.388 243.400 1.00 117.95 ? 307  ARG A NH2   1 
ATOM 5457  N N     . VAL E 5 308  ? 225.952 195.093 250.238 1.00 99.91  ? 308  VAL A N     1 
ATOM 5458  C CA    . VAL E 5 308  ? 225.630 195.149 251.658 1.00 105.27 ? 308  VAL A CA    1 
ATOM 5459  C C     . VAL E 5 308  ? 225.388 193.728 252.153 1.00 117.25 ? 308  VAL A C     1 
ATOM 5460  O O     . VAL E 5 308  ? 225.167 192.803 251.366 1.00 119.09 ? 308  VAL A O     1 
ATOM 5461  C CB    . VAL E 5 308  ? 224.414 196.078 251.924 1.00 91.62  ? 308  VAL A CB    1 
ATOM 5462  C CG1   . VAL E 5 308  ? 223.081 195.358 251.704 1.00 87.44  ? 308  VAL A CG1   1 
ATOM 5463  C CG2   . VAL E 5 308  ? 224.502 196.713 253.310 1.00 86.36  ? 308  VAL A CG2   1 
ATOM 5464  N N     . ASN E 5 309  ? 225.488 193.551 253.469 1.00 120.93 ? 309  ASN A N     1 
ATOM 5465  C CA    . ASN E 5 309  ? 225.169 192.272 254.087 1.00 124.50 ? 309  ASN A CA    1 
ATOM 5466  C C     . ASN E 5 309  ? 223.673 192.017 253.998 1.00 125.61 ? 309  ASN A C     1 
ATOM 5467  O O     . ASN E 5 309  ? 222.860 192.915 254.229 1.00 125.39 ? 309  ASN A O     1 
ATOM 5468  C CB    . ASN E 5 309  ? 225.601 192.259 255.553 1.00 127.23 ? 309  ASN A CB    1 
ATOM 5469  C CG    . ASN E 5 309  ? 226.975 192.850 255.763 1.00 129.61 ? 309  ASN A CG    1 
ATOM 5470  O OD1   . ASN E 5 309  ? 227.651 193.222 254.807 1.00 128.29 ? 309  ASN A OD1   1 
ATOM 5471  N ND2   . ASN E 5 309  ? 227.392 192.952 257.021 1.00 128.96 ? 309  ASN A ND2   1 
ATOM 5472  N N     . THR E 5 310  ? 223.311 190.777 253.680 1.00 126.35 ? 310  THR A N     1 
ATOM 5473  C CA    . THR E 5 310  ? 221.919 190.376 253.551 1.00 130.62 ? 310  THR A CA    1 
ATOM 5474  C C     . THR E 5 310  ? 221.456 189.419 254.638 1.00 131.19 ? 310  THR A C     1 
ATOM 5475  O O     . THR E 5 310  ? 220.286 189.021 254.632 1.00 130.09 ? 310  THR A O     1 
ATOM 5476  C CB    . THR E 5 310  ? 221.683 189.730 252.183 1.00 129.42 ? 310  THR A CB    1 
ATOM 5477  O OG1   . THR E 5 310  ? 220.342 189.227 252.113 1.00 132.12 ? 310  THR A OG1   1 
ATOM 5478  C CG2   . THR E 5 310  ? 222.683 188.608 251.956 1.00 128.82 ? 310  THR A CG2   1 
ATOM 5479  N N     . GLU E 5 311  ? 222.334 189.026 255.556 1.00 131.71 ? 311  GLU A N     1 
ATOM 5480  C CA    . GLU E 5 311  ? 221.956 188.126 256.636 1.00 131.92 ? 311  GLU A CA    1 
ATOM 5481  C C     . GLU E 5 311  ? 221.372 188.854 257.838 1.00 124.88 ? 311  GLU A C     1 
ATOM 5482  O O     . GLU E 5 311  ? 220.878 188.196 258.760 1.00 124.16 ? 311  GLU A O     1 
ATOM 5483  C CB    . GLU E 5 311  ? 223.160 187.288 257.088 1.00 132.31 ? 311  GLU A CB    1 
ATOM 5484  C CG    . GLU E 5 311  ? 224.227 188.050 257.869 1.00 133.83 ? 311  GLU A CG    1 
ATOM 5485  C CD    . GLU E 5 311  ? 225.138 188.878 256.984 1.00 134.26 ? 311  GLU A CD    1 
ATOM 5486  O OE1   . GLU E 5 311  ? 225.064 188.728 255.745 1.00 133.21 ? 311  GLU A OE1   1 
ATOM 5487  O OE2   . GLU E 5 311  ? 225.925 189.681 257.526 1.00 132.21 ? 311  GLU A OE2   1 
ATOM 5488  N N     . ILE E 5 312  ? 221.414 190.185 257.851 1.00 121.30 ? 312  ILE A N     1 
ATOM 5489  C CA    . ILE E 5 312  ? 220.905 190.969 258.971 1.00 114.54 ? 312  ILE A CA    1 
ATOM 5490  C C     . ILE E 5 312  ? 219.625 191.717 258.637 1.00 110.58 ? 312  ILE A C     1 
ATOM 5491  O O     . ILE E 5 312  ? 219.036 192.331 259.542 1.00 109.90 ? 312  ILE A O     1 
ATOM 5492  C CB    . ILE E 5 312  ? 221.969 191.957 259.494 1.00 117.41 ? 312  ILE A CB    1 
ATOM 5493  C CG1   . ILE E 5 312  ? 222.716 192.600 258.324 1.00 118.19 ? 312  ILE A CG1   1 
ATOM 5494  C CG2   . ILE E 5 312  ? 222.935 191.253 260.433 1.00 113.73 ? 312  ILE A CG2   1 
ATOM 5495  C CD1   . ILE E 5 312  ? 223.825 193.541 258.743 1.00 109.99 ? 312  ILE A CD1   1 
ATOM 5496  N N     . THR E 5 313  ? 219.173 191.689 257.386 1.00 105.53 ? 313  THR A N     1 
ATOM 5497  C CA    . THR E 5 313  ? 217.942 192.368 257.010 1.00 92.08  ? 313  THR A CA    1 
ATOM 5498  C C     . THR E 5 313  ? 217.327 191.670 255.807 1.00 85.99  ? 313  THR A C     1 
ATOM 5499  O O     . THR E 5 313  ? 218.003 190.955 255.063 1.00 94.35  ? 313  THR A O     1 
ATOM 5500  C CB    . THR E 5 313  ? 218.185 193.851 256.699 1.00 84.27  ? 313  THR A CB    1 
ATOM 5501  O OG1   . THR E 5 313  ? 216.942 194.481 256.368 1.00 82.72  ? 313  THR A OG1   1 
ATOM 5502  C CG2   . THR E 5 313  ? 219.154 194.004 255.537 1.00 81.12  ? 313  THR A CG2   1 
ATOM 5503  N N     . LYS E 5 314  ? 216.025 191.881 255.632 1.00 78.56  ? 314  LYS A N     1 
ATOM 5504  C CA    . LYS E 5 314  ? 215.299 191.382 254.474 1.00 78.54  ? 314  LYS A CA    1 
ATOM 5505  C C     . LYS E 5 314  ? 215.105 192.443 253.400 1.00 79.81  ? 314  LYS A C     1 
ATOM 5506  O O     . LYS E 5 314  ? 214.434 192.177 252.399 1.00 81.07  ? 314  LYS A O     1 
ATOM 5507  C CB    . LYS E 5 314  ? 213.937 190.825 254.900 1.00 76.59  ? 314  LYS A CB    1 
ATOM 5508  C CG    . LYS E 5 314  ? 213.963 190.058 256.209 1.00 84.50  ? 314  LYS A CG    1 
ATOM 5509  C CD    . LYS E 5 314  ? 213.301 188.698 256.060 1.00 89.53  ? 314  LYS A CD    1 
ATOM 5510  C CE    . LYS E 5 314  ? 211.786 188.815 256.082 1.00 87.72  ? 314  LYS A CE    1 
ATOM 5511  N NZ    . LYS E 5 314  ? 211.141 187.529 256.463 1.00 82.20  ? 314  LYS A NZ    1 
ATOM 5512  N N     . ALA E 5 315  ? 215.678 193.631 253.581 1.00 73.99  ? 315  ALA A N     1 
ATOM 5513  C CA    . ALA E 5 315  ? 215.592 194.722 252.612 1.00 61.63  ? 315  ALA A CA    1 
ATOM 5514  C C     . ALA E 5 315  ? 217.010 195.162 252.280 1.00 59.83  ? 315  ALA A C     1 
ATOM 5515  O O     . ALA E 5 315  ? 217.516 196.140 252.846 1.00 62.43  ? 315  ALA A O     1 
ATOM 5516  C CB    . ALA E 5 315  ? 214.763 195.887 253.151 1.00 55.90  ? 315  ALA A CB    1 
ATOM 5517  N N     . PRO E 5 316  ? 217.690 194.443 251.383 1.00 57.82  ? 316  PRO A N     1 
ATOM 5518  C CA    . PRO E 5 316  ? 219.080 194.803 251.064 1.00 59.13  ? 316  PRO A CA    1 
ATOM 5519  C C     . PRO E 5 316  ? 219.223 196.135 250.350 1.00 60.45  ? 316  PRO A C     1 
ATOM 5520  O O     . PRO E 5 316  ? 220.234 196.818 250.547 1.00 64.40  ? 316  PRO A O     1 
ATOM 5521  C CB    . PRO E 5 316  ? 219.545 193.638 250.181 1.00 67.29  ? 316  PRO A CB    1 
ATOM 5522  C CG    . PRO E 5 316  ? 218.291 193.104 249.584 1.00 65.93  ? 316  PRO A CG    1 
ATOM 5523  C CD    . PRO E 5 316  ? 217.248 193.248 250.647 1.00 58.87  ? 316  PRO A CD    1 
ATOM 5524  N N     . LEU E 5 317  ? 218.245 196.531 249.532 1.00 53.51  ? 317  LEU A N     1 
ATOM 5525  C CA    . LEU E 5 317  ? 218.365 197.790 248.802 1.00 48.29  ? 317  LEU A CA    1 
ATOM 5526  C C     . LEU E 5 317  ? 218.189 198.988 249.726 1.00 48.28  ? 317  LEU A C     1 
ATOM 5527  O O     . LEU E 5 317  ? 218.904 199.990 249.599 1.00 52.57  ? 317  LEU A O     1 
ATOM 5528  C CB    . LEU E 5 317  ? 217.349 197.834 247.664 1.00 42.82  ? 317  LEU A CB    1 
ATOM 5529  C CG    . LEU E 5 317  ? 217.385 199.104 246.822 1.00 44.76  ? 317  LEU A CG    1 
ATOM 5530  C CD1   . LEU E 5 317  ? 218.665 199.132 246.020 1.00 50.78  ? 317  LEU A CD1   1 
ATOM 5531  C CD2   . LEU E 5 317  ? 216.178 199.174 245.912 1.00 47.24  ? 317  LEU A CD2   1 
ATOM 5532  N N     . SER E 5 318  ? 217.240 198.903 250.661 1.00 44.67  ? 318  SER A N     1 
ATOM 5533  C CA    . SER E 5 318  ? 217.075 199.968 251.643 1.00 42.53  ? 318  SER A CA    1 
ATOM 5534  C C     . SER E 5 318  ? 218.298 200.076 252.544 1.00 48.13  ? 318  SER A C     1 
ATOM 5535  O O     . SER E 5 318  ? 218.727 201.182 252.886 1.00 54.44  ? 318  SER A O     1 
ATOM 5536  C CB    . SER E 5 318  ? 215.812 199.731 252.466 1.00 46.25  ? 318  SER A CB    1 
ATOM 5537  O OG    . SER E 5 318  ? 214.665 199.725 251.636 1.00 47.67  ? 318  SER A OG    1 
ATOM 5538  N N     . ALA E 5 319  ? 218.882 198.936 252.923 1.00 49.83  ? 319  ALA A N     1 
ATOM 5539  C CA    . ALA E 5 319  ? 220.114 198.953 253.706 1.00 51.45  ? 319  ALA A CA    1 
ATOM 5540  C C     . ALA E 5 319  ? 221.266 199.553 252.911 1.00 52.37  ? 319  ALA A C     1 
ATOM 5541  O O     . ALA E 5 319  ? 222.111 200.264 253.467 1.00 57.14  ? 319  ALA A O     1 
ATOM 5542  C CB    . ALA E 5 319  ? 220.461 197.540 254.170 1.00 53.31  ? 319  ALA A CB    1 
ATOM 5543  N N     . SER E 5 320  ? 221.312 199.281 251.604 1.00 45.57  ? 320  SER A N     1 
ATOM 5544  C CA    . SER E 5 320  ? 222.325 199.883 250.744 1.00 48.50  ? 320  SER A CA    1 
ATOM 5545  C C     . SER E 5 320  ? 222.169 201.395 250.670 1.00 48.82  ? 320  SER A C     1 
ATOM 5546  O O     . SER E 5 320  ? 223.160 202.134 250.699 1.00 55.96  ? 320  SER A O     1 
ATOM 5547  C CB    . SER E 5 320  ? 222.238 199.281 249.346 1.00 56.04  ? 320  SER A CB    1 
ATOM 5548  O OG    . SER E 5 320  ? 222.967 200.059 248.416 1.00 56.39  ? 320  SER A OG    1 
ATOM 5549  N N     . MET E 5 321  ? 220.930 201.872 250.562 1.00 44.37  ? 321  MET A N     1 
ATOM 5550  C CA    . MET E 5 321  ? 220.701 203.311 250.498 1.00 42.60  ? 321  MET A CA    1 
ATOM 5551  C C     . MET E 5 321  ? 221.002 203.982 251.835 1.00 45.85  ? 321  MET A C     1 
ATOM 5552  O O     . MET E 5 321  ? 221.500 205.114 251.867 1.00 55.34  ? 321  MET A O     1 
ATOM 5553  C CB    . MET E 5 321  ? 219.268 203.589 250.061 1.00 41.23  ? 321  MET A CB    1 
ATOM 5554  C CG    . MET E 5 321  ? 218.982 203.242 248.609 1.00 44.79  ? 321  MET A CG    1 
ATOM 5555  S SD    . MET E 5 321  ? 220.432 203.358 247.550 1.00 62.05  ? 321  MET A SD    1 
ATOM 5556  C CE    . MET E 5 321  ? 219.669 203.364 245.933 1.00 42.32  ? 321  MET A CE    1 
ATOM 5557  N N     . ILE E 5 322  ? 220.714 203.299 252.946 1.00 41.39  ? 322  ILE A N     1 
ATOM 5558  C CA    . ILE E 5 322  ? 221.098 203.809 254.262 1.00 40.72  ? 322  ILE A CA    1 
ATOM 5559  C C     . ILE E 5 322  ? 222.616 203.871 254.387 1.00 49.15  ? 322  ILE A C     1 
ATOM 5560  O O     . ILE E 5 322  ? 223.169 204.818 254.959 1.00 54.61  ? 322  ILE A O     1 
ATOM 5561  C CB    . ILE E 5 322  ? 220.459 202.953 255.373 1.00 40.18  ? 322  ILE A CB    1 
ATOM 5562  C CG1   . ILE E 5 322  ? 218.943 203.150 255.392 1.00 42.89  ? 322  ILE A CG1   1 
ATOM 5563  C CG2   . ILE E 5 322  ? 221.038 203.285 256.740 1.00 42.25  ? 322  ILE A CG2   1 
ATOM 5564  C CD1   . ILE E 5 322  ? 218.245 202.419 256.515 1.00 44.93  ? 322  ILE A CD1   1 
ATOM 5565  N N     . LYS E 5 323  ? 223.314 202.872 253.838 1.00 49.41  ? 323  LYS A N     1 
ATOM 5566  C CA    . LYS E 5 323  ? 224.775 202.898 253.824 1.00 52.28  ? 323  LYS A CA    1 
ATOM 5567  C C     . LYS E 5 323  ? 225.301 204.066 252.996 1.00 52.68  ? 323  LYS A C     1 
ATOM 5568  O O     . LYS E 5 323  ? 226.270 204.727 253.390 1.00 60.15  ? 323  LYS A O     1 
ATOM 5569  C CB    . LYS E 5 323  ? 225.312 201.568 253.293 1.00 54.01  ? 323  LYS A CB    1 
ATOM 5570  C CG    . LYS E 5 323  ? 226.801 201.561 252.994 1.00 61.81  ? 323  LYS A CG    1 
ATOM 5571  C CD    . LYS E 5 323  ? 227.597 201.034 254.173 1.00 70.90  ? 323  LYS A CD    1 
ATOM 5572  C CE    . LYS E 5 323  ? 227.618 199.516 254.189 1.00 81.00  ? 323  LYS A CE    1 
ATOM 5573  N NZ    . LYS E 5 323  ? 228.296 198.967 252.985 1.00 77.28  ? 323  LYS A NZ    1 
ATOM 5574  N N     . ARG E 5 324  ? 224.667 204.337 251.850 1.00 44.43  ? 324  ARG A N     1 
ATOM 5575  C CA    . ARG E 5 324  ? 225.036 205.500 251.044 1.00 47.22  ? 324  ARG A CA    1 
ATOM 5576  C C     . ARG E 5 324  ? 224.822 206.800 251.809 1.00 48.99  ? 324  ARG A C     1 
ATOM 5577  O O     . ARG E 5 324  ? 225.671 207.697 251.768 1.00 52.08  ? 324  ARG A O     1 
ATOM 5578  C CB    . ARG E 5 324  ? 224.230 205.533 249.747 1.00 45.79  ? 324  ARG A CB    1 
ATOM 5579  C CG    . ARG E 5 324  ? 224.722 204.628 248.642 1.00 46.73  ? 324  ARG A CG    1 
ATOM 5580  C CD    . ARG E 5 324  ? 223.832 204.803 247.427 1.00 45.23  ? 324  ARG A CD    1 
ATOM 5581  N NE    . ARG E 5 324  ? 224.175 203.904 246.334 1.00 56.95  ? 324  ARG A NE    1 
ATOM 5582  C CZ    . ARG E 5 324  ? 223.733 204.043 245.092 1.00 61.41  ? 324  ARG A CZ    1 
ATOM 5583  N NH1   . ARG E 5 324  ? 222.921 205.031 244.755 1.00 50.19  ? 324  ARG A NH1   1 
ATOM 5584  N NH2   . ARG E 5 324  ? 224.110 203.166 244.167 1.00 71.57  ? 324  ARG A NH2   1 
ATOM 5585  N N     . TYR E 5 325  ? 223.691 206.915 252.512 1.00 45.26  ? 325  TYR A N     1 
ATOM 5586  C CA    . TYR E 5 325  ? 223.407 208.112 253.299 1.00 44.47  ? 325  TYR A CA    1 
ATOM 5587  C C     . TYR E 5 325  ? 224.425 208.292 254.420 1.00 50.69  ? 325  TYR A C     1 
ATOM 5588  O O     . TYR E 5 325  ? 224.900 209.408 254.667 1.00 54.90  ? 325  TYR A O     1 
ATOM 5589  C CB    . TYR E 5 325  ? 221.985 208.034 253.862 1.00 45.74  ? 325  TYR A CB    1 
ATOM 5590  C CG    . TYR E 5 325  ? 221.587 209.185 254.763 1.00 46.99  ? 325  TYR A CG    1 
ATOM 5591  C CD1   . TYR E 5 325  ? 221.048 210.346 254.231 1.00 46.55  ? 325  TYR A CD1   1 
ATOM 5592  C CD2   . TYR E 5 325  ? 221.717 209.098 256.144 1.00 50.16  ? 325  TYR A CD2   1 
ATOM 5593  C CE1   . TYR E 5 325  ? 220.679 211.398 255.042 1.00 46.71  ? 325  TYR A CE1   1 
ATOM 5594  C CE2   . TYR E 5 325  ? 221.351 210.146 256.963 1.00 52.77  ? 325  TYR A CE2   1 
ATOM 5595  C CZ    . TYR E 5 325  ? 220.830 211.292 256.405 1.00 52.05  ? 325  TYR A CZ    1 
ATOM 5596  O OH    . TYR E 5 325  ? 220.461 212.338 257.216 1.00 59.74  ? 325  TYR A OH    1 
ATOM 5597  N N     . ASP E 5 326  ? 224.777 207.200 255.103 1.00 47.27  ? 326  ASP A N     1 
ATOM 5598  C CA    . ASP E 5 326  ? 225.736 207.272 256.200 1.00 47.69  ? 326  ASP A CA    1 
ATOM 5599  C C     . ASP E 5 326  ? 227.126 207.645 255.703 1.00 53.02  ? 326  ASP A C     1 
ATOM 5600  O O     . ASP E 5 326  ? 227.812 208.466 256.325 1.00 60.68  ? 326  ASP A O     1 
ATOM 5601  C CB    . ASP E 5 326  ? 225.777 205.939 256.942 1.00 54.36  ? 326  ASP A CB    1 
ATOM 5602  C CG    . ASP E 5 326  ? 224.570 205.729 257.824 1.00 63.00  ? 326  ASP A CG    1 
ATOM 5603  O OD1   . ASP E 5 326  ? 223.801 206.694 258.015 1.00 60.52  ? 326  ASP A OD1   1 
ATOM 5604  O OD2   . ASP E 5 326  ? 224.387 204.600 258.323 1.00 68.57  ? 326  ASP A OD2   1 
ATOM 5605  N N     . GLU E 5 327  ? 227.560 207.049 254.588 1.00 46.99  ? 327  GLU A N     1 
ATOM 5606  C CA    . GLU E 5 327  ? 228.856 207.397 254.019 1.00 49.40  ? 327  GLU A CA    1 
ATOM 5607  C C     . GLU E 5 327  ? 228.876 208.841 253.541 1.00 53.58  ? 327  GLU A C     1 
ATOM 5608  O O     . GLU E 5 327  ? 229.878 209.543 253.715 1.00 58.70  ? 327  GLU A O     1 
ATOM 5609  C CB    . GLU E 5 327  ? 229.204 206.445 252.877 1.00 54.66  ? 327  GLU A CB    1 
ATOM 5610  C CG    . GLU E 5 327  ? 229.544 205.037 253.328 1.00 61.33  ? 327  GLU A CG    1 
ATOM 5611  C CD    . GLU E 5 327  ? 230.292 204.251 252.269 1.00 78.04  ? 327  GLU A CD    1 
ATOM 5612  O OE1   . GLU E 5 327  ? 230.396 204.741 251.125 1.00 82.34  ? 327  GLU A OE1   1 
ATOM 5613  O OE2   . GLU E 5 327  ? 230.777 203.143 252.581 1.00 82.52  ? 327  GLU A OE2   1 
ATOM 5614  N N     . HIS E 5 328  ? 227.770 209.307 252.951 1.00 51.45  ? 328  HIS A N     1 
ATOM 5615  C CA    . HIS E 5 328  ? 227.671 210.701 252.537 1.00 51.64  ? 328  HIS A CA    1 
ATOM 5616  C C     . HIS E 5 328  ? 227.800 211.626 253.739 1.00 53.15  ? 328  HIS A C     1 
ATOM 5617  O O     . HIS E 5 328  ? 228.540 212.611 253.688 1.00 57.33  ? 328  HIS A O     1 
ATOM 5618  C CB    . HIS E 5 328  ? 226.342 210.916 251.803 1.00 50.72  ? 328  HIS A CB    1 
ATOM 5619  C CG    . HIS E 5 328  ? 226.202 212.246 251.117 1.00 47.05  ? 328  HIS A CG    1 
ATOM 5620  N ND1   . HIS E 5 328  ? 225.468 212.397 249.961 1.00 47.37  ? 328  HIS A ND1   1 
ATOM 5621  C CD2   . HIS E 5 328  ? 226.674 213.479 251.421 1.00 48.47  ? 328  HIS A CD2   1 
ATOM 5622  C CE1   . HIS E 5 328  ? 225.503 213.660 249.577 1.00 48.06  ? 328  HIS A CE1   1 
ATOM 5623  N NE2   . HIS E 5 328  ? 226.228 214.337 250.447 1.00 51.04  ? 328  HIS A NE2   1 
ATOM 5624  N N     . HIS E 5 329  ? 227.131 211.292 254.847 1.00 49.09  ? 329  HIS A N     1 
ATOM 5625  C CA    . HIS E 5 329  ? 227.189 212.132 256.041 1.00 48.88  ? 329  HIS A CA    1 
ATOM 5626  C C     . HIS E 5 329  ? 228.594 212.169 256.637 1.00 52.96  ? 329  HIS A C     1 
ATOM 5627  O O     . HIS E 5 329  ? 229.113 213.246 256.963 1.00 58.97  ? 329  HIS A O     1 
ATOM 5628  C CB    . HIS E 5 329  ? 226.180 211.632 257.073 1.00 52.85  ? 329  HIS A CB    1 
ATOM 5629  C CG    . HIS E 5 329  ? 226.139 212.448 258.325 1.00 63.04  ? 329  HIS A CG    1 
ATOM 5630  N ND1   . HIS E 5 329  ? 225.500 213.667 258.398 1.00 67.44  ? 329  HIS A ND1   1 
ATOM 5631  C CD2   . HIS E 5 329  ? 226.655 212.220 259.556 1.00 64.32  ? 329  HIS A CD2   1 
ATOM 5632  C CE1   . HIS E 5 329  ? 225.625 214.155 259.619 1.00 69.87  ? 329  HIS A CE1   1 
ATOM 5633  N NE2   . HIS E 5 329  ? 226.322 213.296 260.341 1.00 69.94  ? 329  HIS A NE2   1 
ATOM 5634  N N     . GLN E 5 330  ? 229.235 211.002 256.764 1.00 54.31  ? 330  GLN A N     1 
ATOM 5635  C CA    . GLN E 5 330  ? 230.558 210.941 257.383 1.00 55.96  ? 330  GLN A CA    1 
ATOM 5636  C C     . GLN E 5 330  ? 231.615 211.637 256.531 1.00 58.92  ? 330  GLN A C     1 
ATOM 5637  O O     . GLN E 5 330  ? 232.427 212.418 257.047 1.00 63.18  ? 330  GLN A O     1 
ATOM 5638  C CB    . GLN E 5 330  ? 230.951 209.489 257.645 1.00 55.57  ? 330  GLN A CB    1 
ATOM 5639  C CG    . GLN E 5 330  ? 230.058 208.773 258.638 1.00 61.21  ? 330  GLN A CG    1 
ATOM 5640  C CD    . GLN E 5 330  ? 230.156 207.266 258.523 1.00 68.82  ? 330  GLN A CD    1 
ATOM 5641  O OE1   . GLN E 5 330  ? 231.019 206.742 257.819 1.00 70.87  ? 330  GLN A OE1   1 
ATOM 5642  N NE2   . GLN E 5 330  ? 229.272 206.561 259.215 1.00 67.47  ? 330  GLN A NE2   1 
ATOM 5643  N N     . ASP E 5 331  ? 231.624 211.377 255.220 1.00 55.87  ? 331  ASP A N     1 
ATOM 5644  C CA    . ASP E 5 331  ? 232.594 212.050 254.363 1.00 54.90  ? 331  ASP A CA    1 
ATOM 5645  C C     . ASP E 5 331  ? 232.281 213.527 254.180 1.00 56.34  ? 331  ASP A C     1 
ATOM 5646  O O     . ASP E 5 331  ? 233.204 214.318 253.981 1.00 61.24  ? 331  ASP A O     1 
ATOM 5647  C CB    . ASP E 5 331  ? 232.694 211.340 253.018 1.00 59.15  ? 331  ASP A CB    1 
ATOM 5648  C CG    . ASP E 5 331  ? 232.940 209.857 253.168 1.00 79.97  ? 331  ASP A CG    1 
ATOM 5649  O OD1   . ASP E 5 331  ? 232.587 209.289 254.222 1.00 79.73  ? 331  ASP A OD1   1 
ATOM 5650  O OD2   . ASP E 5 331  ? 233.485 209.257 252.224 1.00 93.07  ? 331  ASP A OD2   1 
ATOM 5651  N N     . LEU E 5 332  ? 231.011 213.931 254.269 1.00 55.89  ? 332  LEU A N     1 
ATOM 5652  C CA    . LEU E 5 332  ? 230.699 215.354 254.257 1.00 55.71  ? 332  LEU A CA    1 
ATOM 5653  C C     . LEU E 5 332  ? 231.253 216.043 255.495 1.00 60.02  ? 332  LEU A C     1 
ATOM 5654  O O     . LEU E 5 332  ? 231.828 217.132 255.395 1.00 67.44  ? 332  LEU A O     1 
ATOM 5655  C CB    . LEU E 5 332  ? 229.189 215.561 254.156 1.00 56.35  ? 332  LEU A CB    1 
ATOM 5656  C CG    . LEU E 5 332  ? 228.684 216.996 254.302 1.00 53.81  ? 332  LEU A CG    1 
ATOM 5657  C CD1   . LEU E 5 332  ? 229.237 217.866 253.189 1.00 57.07  ? 332  LEU A CD1   1 
ATOM 5658  C CD2   . LEU E 5 332  ? 227.169 217.031 254.311 1.00 56.74  ? 332  LEU A CD2   1 
ATOM 5659  N N     . THR E 5 333  ? 231.105 215.413 256.665 1.00 59.74  ? 333  THR A N     1 
ATOM 5660  C CA    . THR E 5 333  ? 231.666 215.974 257.891 1.00 58.67  ? 333  THR A CA    1 
ATOM 5661  C C     . THR E 5 333  ? 233.188 216.056 257.816 1.00 60.95  ? 333  THR A C     1 
ATOM 5662  O O     . THR E 5 333  ? 233.781 217.089 258.162 1.00 66.83  ? 333  THR A O     1 
ATOM 5663  C CB    . THR E 5 333  ? 231.218 215.137 259.092 1.00 58.63  ? 333  THR A CB    1 
ATOM 5664  O OG1   . THR E 5 333  ? 229.862 215.462 259.419 1.00 61.59  ? 333  THR A OG1   1 
ATOM 5665  C CG2   . THR E 5 333  ? 232.095 215.395 260.309 1.00 57.27  ? 333  THR A CG2   1 
ATOM 5666  N N     . LEU E 5 334  ? 233.831 214.992 257.325 1.00 59.28  ? 334  LEU A N     1 
ATOM 5667  C CA    . LEU E 5 334  ? 235.288 214.987 257.208 1.00 61.26  ? 334  LEU A CA    1 
ATOM 5668  C C     . LEU E 5 334  ? 235.777 216.029 256.208 1.00 60.11  ? 334  LEU A C     1 
ATOM 5669  O O     . LEU E 5 334  ? 236.773 216.719 256.458 1.00 66.23  ? 334  LEU A O     1 
ATOM 5670  C CB    . LEU E 5 334  ? 235.776 213.595 256.812 1.00 63.91  ? 334  LEU A CB    1 
ATOM 5671  C CG    . LEU E 5 334  ? 237.286 213.438 256.638 1.00 65.78  ? 334  LEU A CG    1 
ATOM 5672  C CD1   . LEU E 5 334  ? 238.009 213.796 257.925 1.00 63.41  ? 334  LEU A CD1   1 
ATOM 5673  C CD2   . LEU E 5 334  ? 237.628 212.024 256.202 1.00 65.93  ? 334  LEU A CD2   1 
ATOM 5674  N N     . LEU E 5 335  ? 235.084 216.167 255.075 1.00 55.25  ? 335  LEU A N     1 
ATOM 5675  C CA    . LEU E 5 335  ? 235.477 217.149 254.072 1.00 55.99  ? 335  LEU A CA    1 
ATOM 5676  C C     . LEU E 5 335  ? 235.279 218.571 254.579 1.00 62.18  ? 335  LEU A C     1 
ATOM 5677  O O     . LEU E 5 335  ? 236.121 219.438 254.327 1.00 67.24  ? 335  LEU A O     1 
ATOM 5678  C CB    . LEU E 5 335  ? 234.692 216.920 252.782 1.00 56.00  ? 335  LEU A CB    1 
ATOM 5679  C CG    . LEU E 5 335  ? 235.055 217.814 251.598 1.00 52.71  ? 335  LEU A CG    1 
ATOM 5680  C CD1   . LEU E 5 335  ? 236.493 217.583 251.183 1.00 50.76  ? 335  LEU A CD1   1 
ATOM 5681  C CD2   . LEU E 5 335  ? 234.116 217.556 250.435 1.00 54.88  ? 335  LEU A CD2   1 
ATOM 5682  N N     . LYS E 5 336  ? 234.183 218.828 255.303 1.00 64.25  ? 336  LYS A N     1 
ATOM 5683  C CA    . LYS E 5 336  ? 233.978 220.146 255.897 1.00 62.82  ? 336  LYS A CA    1 
ATOM 5684  C C     . LYS E 5 336  ? 235.072 220.472 256.904 1.00 65.10  ? 336  LYS A C     1 
ATOM 5685  O O     . LYS E 5 336  ? 235.601 221.590 256.912 1.00 71.30  ? 336  LYS A O     1 
ATOM 5686  C CB    . LYS E 5 336  ? 232.604 220.226 256.563 1.00 59.51  ? 336  LYS A CB    1 
ATOM 5687  C CG    . LYS E 5 336  ? 231.437 220.350 255.600 1.00 60.24  ? 336  LYS A CG    1 
ATOM 5688  C CD    . LYS E 5 336  ? 230.135 219.901 256.247 1.00 58.65  ? 336  LYS A CD    1 
ATOM 5689  C CE    . LYS E 5 336  ? 229.415 221.048 256.931 1.00 57.82  ? 336  LYS A CE    1 
ATOM 5690  N NZ    . LYS E 5 336  ? 228.363 221.633 256.057 1.00 55.72  ? 336  LYS A NZ    1 
ATOM 5691  N N     . ALA E 5 337  ? 235.443 219.496 257.741 1.00 61.19  ? 337  ALA A N     1 
ATOM 5692  C CA    . ALA E 5 337  ? 236.501 219.722 258.722 1.00 60.67  ? 337  ALA A CA    1 
ATOM 5693  C C     . ALA E 5 337  ? 237.842 219.993 258.050 1.00 66.02  ? 337  ALA A C     1 
ATOM 5694  O O     . ALA E 5 337  ? 238.566 220.914 258.444 1.00 72.31  ? 337  ALA A O     1 
ATOM 5695  C CB    . ALA E 5 337  ? 236.607 218.523 259.663 1.00 60.34  ? 337  ALA A CB    1 
ATOM 5696  N N     . LEU E 5 338  ? 238.176 219.223 257.011 1.00 67.91  ? 338  LEU A N     1 
ATOM 5697  C CA    . LEU E 5 338  ? 239.474 219.390 256.365 1.00 66.41  ? 338  LEU A CA    1 
ATOM 5698  C C     . LEU E 5 338  ? 239.542 220.680 255.555 1.00 69.74  ? 338  LEU A C     1 
ATOM 5699  O O     . LEU E 5 338  ? 240.595 221.326 255.507 1.00 76.77  ? 338  LEU A O     1 
ATOM 5700  C CB    . LEU E 5 338  ? 239.785 218.177 255.493 1.00 61.44  ? 338  LEU A CB    1 
ATOM 5701  C CG    . LEU E 5 338  ? 240.087 216.932 256.326 1.00 69.82  ? 338  LEU A CG    1 
ATOM 5702  C CD1   . LEU E 5 338  ? 240.232 215.705 255.458 1.00 72.01  ? 338  LEU A CD1   1 
ATOM 5703  C CD2   . LEU E 5 338  ? 241.340 217.147 257.156 1.00 73.90  ? 338  LEU A CD2   1 
ATOM 5704  N N     . VAL E 5 339  ? 238.438 221.077 254.916 1.00 69.99  ? 339  VAL A N     1 
ATOM 5705  C CA    . VAL E 5 339  ? 238.423 222.349 254.200 1.00 69.85  ? 339  VAL A CA    1 
ATOM 5706  C C     . VAL E 5 339  ? 238.498 223.516 255.177 1.00 74.96  ? 339  VAL A C     1 
ATOM 5707  O O     . VAL E 5 339  ? 239.235 224.480 254.946 1.00 81.60  ? 339  VAL A O     1 
ATOM 5708  C CB    . VAL E 5 339  ? 237.192 222.437 253.279 1.00 67.36  ? 339  VAL A CB    1 
ATOM 5709  C CG1   . VAL E 5 339  ? 237.052 223.828 252.694 1.00 69.07  ? 339  VAL A CG1   1 
ATOM 5710  C CG2   . VAL E 5 339  ? 237.332 221.447 252.139 1.00 68.89  ? 339  VAL A CG2   1 
ATOM 5711  N N     . ARG E 5 340  ? 237.775 223.442 256.299 1.00 73.95  ? 340  ARG A N     1 
ATOM 5712  C CA    . ARG E 5 340  ? 237.852 224.521 257.279 1.00 73.09  ? 340  ARG A CA    1 
ATOM 5713  C C     . ARG E 5 340  ? 239.226 224.591 257.941 1.00 75.60  ? 340  ARG A C     1 
ATOM 5714  O O     . ARG E 5 340  ? 239.666 225.677 258.335 1.00 76.76  ? 340  ARG A O     1 
ATOM 5715  C CB    . ARG E 5 340  ? 236.755 224.355 258.331 1.00 71.32  ? 340  ARG A CB    1 
ATOM 5716  C CG    . ARG E 5 340  ? 236.560 225.573 259.215 1.00 72.53  ? 340  ARG A CG    1 
ATOM 5717  C CD    . ARG E 5 340  ? 235.828 226.692 258.470 1.00 80.83  ? 340  ARG A CD    1 
ATOM 5718  N NE    . ARG E 5 340  ? 234.409 226.439 258.231 1.00 79.46  ? 340  ARG A NE    1 
ATOM 5719  C CZ    . ARG E 5 340  ? 233.479 226.265 259.164 1.00 85.37  ? 340  ARG A CZ    1 
ATOM 5720  N NH1   . ARG E 5 340  ? 233.740 226.424 260.452 1.00 94.46  ? 340  ARG A NH1   1 
ATOM 5721  N NH2   . ARG E 5 340  ? 232.240 225.961 258.791 1.00 84.86  ? 340  ARG A NH2   1 
ATOM 5722  N N     . GLN E 5 341  ? 239.928 223.461 258.047 1.00 77.74  ? 341  GLN A N     1 
ATOM 5723  C CA    . GLN E 5 341  ? 241.237 223.478 258.691 1.00 80.27  ? 341  GLN A CA    1 
ATOM 5724  C C     . GLN E 5 341  ? 242.347 223.916 257.739 1.00 77.23  ? 341  GLN A C     1 
ATOM 5725  O O     . GLN E 5 341  ? 243.207 224.718 258.119 1.00 82.24  ? 341  GLN A O     1 
ATOM 5726  C CB    . GLN E 5 341  ? 241.550 222.099 259.271 1.00 84.74  ? 341  GLN A CB    1 
ATOM 5727  C CG    . GLN E 5 341  ? 242.926 221.992 259.904 1.00 90.19  ? 341  GLN A CG    1 
ATOM 5728  C CD    . GLN E 5 341  ? 243.285 220.569 260.279 1.00 108.94 ? 341  GLN A CD    1 
ATOM 5729  O OE1   . GLN E 5 341  ? 242.677 219.615 259.794 1.00 110.02 ? 341  GLN A OE1   1 
ATOM 5730  N NE2   . GLN E 5 341  ? 244.281 220.419 261.144 1.00 117.98 ? 341  GLN A NE2   1 
ATOM 5731  N N     . GLN E 5 342  ? 242.348 223.419 256.503 1.00 75.48  ? 342  GLN A N     1 
ATOM 5732  C CA    . GLN E 5 342  ? 243.505 223.586 255.631 1.00 76.23  ? 342  GLN A CA    1 
ATOM 5733  C C     . GLN E 5 342  ? 243.334 224.670 254.574 1.00 77.42  ? 342  GLN A C     1 
ATOM 5734  O O     . GLN E 5 342  ? 244.303 225.367 254.260 1.00 82.78  ? 342  GLN A O     1 
ATOM 5735  C CB    . GLN E 5 342  ? 243.840 222.257 254.954 1.00 75.07  ? 342  GLN A CB    1 
ATOM 5736  C CG    . GLN E 5 342  ? 244.218 221.170 255.942 1.00 80.91  ? 342  GLN A CG    1 
ATOM 5737  C CD    . GLN E 5 342  ? 244.867 219.982 255.279 1.00 83.83  ? 342  GLN A CD    1 
ATOM 5738  O OE1   . GLN E 5 342  ? 245.221 220.032 254.104 1.00 86.63  ? 342  GLN A OE1   1 
ATOM 5739  N NE2   . GLN E 5 342  ? 245.026 218.899 256.029 1.00 85.32  ? 342  GLN A NE2   1 
ATOM 5740  N N     . LEU E 5 343  ? 242.140 224.832 254.004 1.00 76.36  ? 343  LEU A N     1 
ATOM 5741  C CA    . LEU E 5 343  ? 241.863 225.893 253.031 1.00 80.39  ? 343  LEU A CA    1 
ATOM 5742  C C     . LEU E 5 343  ? 240.595 226.649 253.418 1.00 86.07  ? 343  LEU A C     1 
ATOM 5743  O O     . LEU E 5 343  ? 239.548 226.495 252.779 1.00 89.45  ? 343  LEU A O     1 
ATOM 5744  C CB    . LEU E 5 343  ? 241.736 225.323 251.617 1.00 81.75  ? 343  LEU A CB    1 
ATOM 5745  C CG    . LEU E 5 343  ? 242.932 224.603 250.994 1.00 86.67  ? 343  LEU A CG    1 
ATOM 5746  C CD1   . LEU E 5 343  ? 242.528 223.964 249.678 1.00 82.83  ? 343  LEU A CD1   1 
ATOM 5747  C CD2   . LEU E 5 343  ? 244.081 225.572 250.784 1.00 90.45  ? 343  LEU A CD2   1 
ATOM 5748  N N     . PRO E 5 344  ? 240.654 227.480 254.465 1.00 82.93  ? 344  PRO A N     1 
ATOM 5749  C CA    . PRO E 5 344  ? 239.435 228.173 254.914 1.00 83.42  ? 344  PRO A CA    1 
ATOM 5750  C C     . PRO E 5 344  ? 238.933 229.243 253.956 1.00 85.55  ? 344  PRO A C     1 
ATOM 5751  O O     . PRO E 5 344  ? 237.789 229.691 254.114 1.00 84.45  ? 344  PRO A O     1 
ATOM 5752  C CB    . PRO E 5 344  ? 239.852 228.777 256.263 1.00 84.54  ? 344  PRO A CB    1 
ATOM 5753  C CG    . PRO E 5 344  ? 241.330 228.913 256.171 1.00 83.79  ? 344  PRO A CG    1 
ATOM 5754  C CD    . PRO E 5 344  ? 241.804 227.766 255.341 1.00 80.86  ? 344  PRO A CD    1 
ATOM 5755  N N     . GLU E 5 345  ? 239.735 229.672 252.974 1.00 88.23  ? 345  GLU A N     1 
ATOM 5756  C CA    . GLU E 5 345  ? 239.236 230.675 252.038 1.00 91.75  ? 345  GLU A CA    1 
ATOM 5757  C C     . GLU E 5 345  ? 238.228 230.087 251.056 1.00 91.32  ? 345  GLU A C     1 
ATOM 5758  O O     . GLU E 5 345  ? 237.216 230.732 250.756 1.00 88.51  ? 345  GLU A O     1 
ATOM 5759  C CB    . GLU E 5 345  ? 240.374 231.353 251.253 1.00 93.01  ? 345  GLU A CB    1 
ATOM 5760  C CG    . GLU E 5 345  ? 241.505 230.517 250.581 1.00 100.97 ? 345  GLU A CG    1 
ATOM 5761  C CD    . GLU E 5 345  ? 242.428 229.728 251.503 1.00 107.07 ? 345  GLU A CD    1 
ATOM 5762  O OE1   . GLU E 5 345  ? 243.454 229.223 250.999 1.00 111.68 ? 345  GLU A OE1   1 
ATOM 5763  O OE2   . GLU E 5 345  ? 242.165 229.619 252.716 1.00 103.30 ? 345  GLU A OE2   1 
ATOM 5764  N N     . LYS E 5 346  ? 238.472 228.877 250.559 1.00 87.94  ? 346  LYS A N     1 
ATOM 5765  C CA    . LYS E 5 346  ? 237.537 228.208 249.652 1.00 82.17  ? 346  LYS A CA    1 
ATOM 5766  C C     . LYS E 5 346  ? 236.602 227.280 250.423 1.00 77.88  ? 346  LYS A C     1 
ATOM 5767  O O     . LYS E 5 346  ? 236.528 226.076 250.187 1.00 78.49  ? 346  LYS A O     1 
ATOM 5768  C CB    . LYS E 5 346  ? 238.294 227.455 248.563 1.00 82.63  ? 346  LYS A CB    1 
ATOM 5769  C CG    . LYS E 5 346  ? 239.541 228.154 248.076 1.00 96.01  ? 346  LYS A CG    1 
ATOM 5770  C CD    . LYS E 5 346  ? 239.739 227.899 246.592 1.00 95.61  ? 346  LYS A CD    1 
ATOM 5771  C CE    . LYS E 5 346  ? 240.149 226.464 246.298 1.00 90.73  ? 346  LYS A CE    1 
ATOM 5772  N NZ    . LYS E 5 346  ? 241.506 226.138 246.814 1.00 93.96  ? 346  LYS A NZ    1 
ATOM 5773  N N     . TYR E 5 347  ? 235.881 227.875 251.368 1.00 74.20  ? 347  TYR A N     1 
ATOM 5774  C CA    . TYR E 5 347  ? 234.750 227.233 252.021 1.00 66.70  ? 347  TYR A CA    1 
ATOM 5775  C C     . TYR E 5 347  ? 233.426 227.781 251.516 1.00 72.10  ? 347  TYR A C     1 
ATOM 5776  O O     . TYR E 5 347  ? 232.477 227.016 251.317 1.00 78.42  ? 347  TYR A O     1 
ATOM 5777  C CB    . TYR E 5 347  ? 234.843 227.410 253.541 1.00 65.56  ? 347  TYR A CB    1 
ATOM 5778  C CG    . TYR E 5 347  ? 233.950 226.485 254.346 1.00 66.50  ? 347  TYR A CG    1 
ATOM 5779  C CD1   . TYR E 5 347  ? 232.628 226.816 254.617 1.00 68.86  ? 347  TYR A CD1   1 
ATOM 5780  C CD2   . TYR E 5 347  ? 234.435 225.283 254.842 1.00 69.94  ? 347  TYR A CD2   1 
ATOM 5781  C CE1   . TYR E 5 347  ? 231.814 225.973 255.351 1.00 70.24  ? 347  TYR A CE1   1 
ATOM 5782  C CE2   . TYR E 5 347  ? 233.628 224.434 255.580 1.00 72.80  ? 347  TYR A CE2   1 
ATOM 5783  C CZ    . TYR E 5 347  ? 232.319 224.784 255.829 1.00 72.83  ? 347  TYR A CZ    1 
ATOM 5784  O OH    . TYR E 5 347  ? 231.513 223.943 256.562 1.00 74.40  ? 347  TYR A OH    1 
ATOM 5785  N N     . LYS E 5 348  ? 233.353 229.096 251.290 1.00 71.81  ? 348  LYS A N     1 
ATOM 5786  C CA    . LYS E 5 348  ? 232.153 229.700 250.724 1.00 71.93  ? 348  LYS A CA    1 
ATOM 5787  C C     . LYS E 5 348  ? 231.925 229.253 249.287 1.00 70.37  ? 348  LYS A C     1 
ATOM 5788  O O     . LYS E 5 348  ? 230.776 229.129 248.852 1.00 73.31  ? 348  LYS A O     1 
ATOM 5789  C CB    . LYS E 5 348  ? 232.255 231.224 250.788 1.00 72.48  ? 348  LYS A CB    1 
ATOM 5790  C CG    . LYS E 5 348  ? 232.541 231.773 252.174 1.00 78.68  ? 348  LYS A CG    1 
ATOM 5791  C CD    . LYS E 5 348  ? 231.364 231.581 253.113 1.00 82.52  ? 348  LYS A CD    1 
ATOM 5792  C CE    . LYS E 5 348  ? 230.224 232.520 252.758 1.00 81.13  ? 348  LYS A CE    1 
ATOM 5793  N NZ    . LYS E 5 348  ? 229.272 232.691 253.890 1.00 81.64  ? 348  LYS A NZ    1 
ATOM 5794  N N     . GLU E 5 349  ? 232.998 229.026 248.531 1.00 66.37  ? 349  GLU A N     1 
ATOM 5795  C CA    . GLU E 5 349  ? 232.841 228.557 247.159 1.00 67.41  ? 349  GLU A CA    1 
ATOM 5796  C C     . GLU E 5 349  ? 232.361 227.111 247.121 1.00 71.52  ? 349  GLU A C     1 
ATOM 5797  O O     . GLU E 5 349  ? 231.507 226.756 246.302 1.00 79.50  ? 349  GLU A O     1 
ATOM 5798  C CB    . GLU E 5 349  ? 234.160 228.710 246.403 1.00 73.27  ? 349  GLU A CB    1 
ATOM 5799  C CG    . GLU E 5 349  ? 234.104 228.267 244.953 1.00 80.54  ? 349  GLU A CG    1 
ATOM 5800  C CD    . GLU E 5 349  ? 235.459 228.317 244.278 1.00 93.31  ? 349  GLU A CD    1 
ATOM 5801  O OE1   . GLU E 5 349  ? 236.480 228.376 244.995 1.00 93.91  ? 349  GLU A OE1   1 
ATOM 5802  O OE2   . GLU E 5 349  ? 235.504 228.300 243.031 1.00 97.97  ? 349  GLU A OE2   1 
ATOM 5803  N N     . ILE E 5 350  ? 232.896 226.265 248.002 1.00 66.64  ? 350  ILE A N     1 
ATOM 5804  C CA    . ILE E 5 350  ? 232.543 224.849 247.982 1.00 65.37  ? 350  ILE A CA    1 
ATOM 5805  C C     . ILE E 5 350  ? 231.142 224.631 248.542 1.00 65.81  ? 350  ILE A C     1 
ATOM 5806  O O     . ILE E 5 350  ? 230.322 223.924 247.944 1.00 68.61  ? 350  ILE A O     1 
ATOM 5807  C CB    . ILE E 5 350  ? 233.593 224.024 248.748 1.00 65.65  ? 350  ILE A CB    1 
ATOM 5808  C CG1   . ILE E 5 350  ? 234.948 224.107 248.043 1.00 68.32  ? 350  ILE A CG1   1 
ATOM 5809  C CG2   . ILE E 5 350  ? 233.148 222.577 248.884 1.00 63.55  ? 350  ILE A CG2   1 
ATOM 5810  C CD1   . ILE E 5 350  ? 236.002 223.191 248.623 1.00 67.57  ? 350  ILE A CD1   1 
ATOM 5811  N N     . PHE E 5 351  ? 230.835 225.244 249.686 1.00 64.35  ? 351  PHE A N     1 
ATOM 5812  C CA    . PHE E 5 351  ? 229.643 224.883 250.438 1.00 62.27  ? 351  PHE A CA    1 
ATOM 5813  C C     . PHE E 5 351  ? 228.530 225.920 250.401 1.00 64.69  ? 351  PHE A C     1 
ATOM 5814  O O     . PHE E 5 351  ? 227.429 225.629 250.881 1.00 66.35  ? 351  PHE A O     1 
ATOM 5815  C CB    . PHE E 5 351  ? 230.015 224.598 251.899 1.00 60.42  ? 351  PHE A CB    1 
ATOM 5816  C CG    . PHE E 5 351  ? 230.944 223.433 252.065 1.00 64.40  ? 351  PHE A CG    1 
ATOM 5817  C CD1   . PHE E 5 351  ? 230.500 222.141 251.848 1.00 65.36  ? 351  PHE A CD1   1 
ATOM 5818  C CD2   . PHE E 5 351  ? 232.264 223.631 252.425 1.00 68.57  ? 351  PHE A CD2   1 
ATOM 5819  C CE1   . PHE E 5 351  ? 231.355 221.068 251.995 1.00 65.11  ? 351  PHE A CE1   1 
ATOM 5820  C CE2   . PHE E 5 351  ? 233.123 222.562 252.574 1.00 68.49  ? 351  PHE A CE2   1 
ATOM 5821  C CZ    . PHE E 5 351  ? 232.668 221.280 252.358 1.00 63.25  ? 351  PHE A CZ    1 
ATOM 5822  N N     . PHE E 5 352  ? 228.770 227.109 249.857 1.00 65.61  ? 352  PHE A N     1 
ATOM 5823  C CA    . PHE E 5 352  ? 227.730 228.127 249.787 1.00 64.08  ? 352  PHE A CA    1 
ATOM 5824  C C     . PHE E 5 352  ? 227.417 228.600 248.376 1.00 65.96  ? 352  PHE A C     1 
ATOM 5825  O O     . PHE E 5 352  ? 226.278 228.993 248.118 1.00 74.59  ? 352  PHE A O     1 
ATOM 5826  C CB    . PHE E 5 352  ? 228.105 229.353 250.637 1.00 66.73  ? 352  PHE A CB    1 
ATOM 5827  C CG    . PHE E 5 352  ? 227.999 229.128 252.117 1.00 67.00  ? 352  PHE A CG    1 
ATOM 5828  C CD1   . PHE E 5 352  ? 229.002 228.471 252.808 1.00 67.83  ? 352  PHE A CD1   1 
ATOM 5829  C CD2   . PHE E 5 352  ? 226.893 229.578 252.818 1.00 65.41  ? 352  PHE A CD2   1 
ATOM 5830  C CE1   . PHE E 5 352  ? 228.905 228.267 254.171 1.00 65.96  ? 352  PHE A CE1   1 
ATOM 5831  C CE2   . PHE E 5 352  ? 226.789 229.375 254.180 1.00 65.39  ? 352  PHE A CE2   1 
ATOM 5832  C CZ    . PHE E 5 352  ? 227.797 228.720 254.857 1.00 67.37  ? 352  PHE A CZ    1 
ATOM 5833  N N     . ASP E 5 353  ? 228.382 228.575 247.461 1.00 63.71  ? 353  ASP A N     1 
ATOM 5834  C CA    . ASP E 5 353  ? 228.177 229.110 246.118 1.00 69.67  ? 353  ASP A CA    1 
ATOM 5835  C C     . ASP E 5 353  ? 227.493 228.058 245.254 1.00 72.15  ? 353  ASP A C     1 
ATOM 5836  O O     . ASP E 5 353  ? 228.077 227.011 244.957 1.00 69.17  ? 353  ASP A O     1 
ATOM 5837  C CB    . ASP E 5 353  ? 229.504 229.543 245.506 1.00 71.74  ? 353  ASP A CB    1 
ATOM 5838  C CG    . ASP E 5 353  ? 229.321 230.427 244.289 1.00 74.94  ? 353  ASP A CG    1 
ATOM 5839  O OD1   . ASP E 5 353  ? 228.220 230.991 244.126 1.00 73.66  ? 353  ASP A OD1   1 
ATOM 5840  O OD2   . ASP E 5 353  ? 230.277 230.560 243.497 1.00 79.71  ? 353  ASP A OD2   1 
ATOM 5841  N N     . GLN E 5 354  ? 226.253 228.336 244.847 1.00 73.23  ? 354  GLN A N     1 
ATOM 5842  C CA    . GLN E 5 354  ? 225.505 227.416 244.001 1.00 69.44  ? 354  GLN A CA    1 
ATOM 5843  C C     . GLN E 5 354  ? 225.916 227.491 242.537 1.00 68.75  ? 354  GLN A C     1 
ATOM 5844  O O     . GLN E 5 354  ? 225.686 226.530 241.796 1.00 69.90  ? 354  GLN A O     1 
ATOM 5845  C CB    . GLN E 5 354  ? 224.006 227.690 244.120 1.00 66.67  ? 354  GLN A CB    1 
ATOM 5846  C CG    . GLN E 5 354  ? 223.484 227.670 245.542 1.00 69.14  ? 354  GLN A CG    1 
ATOM 5847  C CD    . GLN E 5 354  ? 221.989 227.882 245.611 1.00 79.52  ? 354  GLN A CD    1 
ATOM 5848  O OE1   . GLN E 5 354  ? 221.349 228.198 244.608 1.00 85.93  ? 354  GLN A OE1   1 
ATOM 5849  N NE2   . GLN E 5 354  ? 221.421 227.710 246.797 1.00 80.96  ? 354  GLN A NE2   1 
ATOM 5850  N N     . SER E 5 355  ? 226.500 228.610 242.105 1.00 70.55  ? 355  SER A N     1 
ATOM 5851  C CA    . SER E 5 355  ? 226.898 228.746 240.707 1.00 74.18  ? 355  SER A CA    1 
ATOM 5852  C C     . SER E 5 355  ? 228.070 227.834 240.373 1.00 74.34  ? 355  SER A C     1 
ATOM 5853  O O     . SER E 5 355  ? 228.139 227.282 239.269 1.00 71.70  ? 355  SER A O     1 
ATOM 5854  C CB    . SER E 5 355  ? 227.247 230.202 240.402 1.00 78.23  ? 355  SER A CB    1 
ATOM 5855  O OG    . SER E 5 355  ? 226.220 231.073 240.844 1.00 81.62  ? 355  SER A OG    1 
ATOM 5856  N N     . LYS E 5 356  ? 228.997 227.662 241.310 1.00 73.71  ? 356  LYS A N     1 
ATOM 5857  C CA    . LYS E 5 356  ? 230.131 226.781 241.097 1.00 72.01  ? 356  LYS A CA    1 
ATOM 5858  C C     . LYS E 5 356  ? 229.698 225.323 241.221 1.00 72.02  ? 356  LYS A C     1 
ATOM 5859  O O     . LYS E 5 356  ? 228.569 225.009 241.604 1.00 76.55  ? 356  LYS A O     1 
ATOM 5860  C CB    . LYS E 5 356  ? 231.247 227.097 242.092 1.00 74.20  ? 356  LYS A CB    1 
ATOM 5861  C CG    . LYS E 5 356  ? 232.073 228.339 241.759 1.00 80.21  ? 356  LYS A CG    1 
ATOM 5862  C CD    . LYS E 5 356  ? 232.225 228.557 240.259 1.00 86.51  ? 356  LYS A CD    1 
ATOM 5863  C CE    . LYS E 5 356  ? 233.506 229.306 239.936 1.00 96.46  ? 356  LYS A CE    1 
ATOM 5864  N NZ    . LYS E 5 356  ? 233.425 230.000 238.622 1.00 97.31  ? 356  LYS A NZ    1 
ATOM 5865  N N     . ASN E 5 357  ? 230.619 224.419 240.893 1.00 69.09  ? 357  ASN A N     1 
ATOM 5866  C CA    . ASN E 5 357  ? 230.351 222.987 240.914 1.00 61.81  ? 357  ASN A CA    1 
ATOM 5867  C C     . ASN E 5 357  ? 230.822 222.327 242.204 1.00 63.73  ? 357  ASN A C     1 
ATOM 5868  O O     . ASN E 5 357  ? 231.239 221.165 242.191 1.00 64.19  ? 357  ASN A O     1 
ATOM 5869  C CB    . ASN E 5 357  ? 230.991 222.311 239.704 1.00 62.35  ? 357  ASN A CB    1 
ATOM 5870  C CG    . ASN E 5 357  ? 230.194 222.518 238.435 1.00 67.82  ? 357  ASN A CG    1 
ATOM 5871  O OD1   . ASN E 5 357  ? 229.168 223.198 238.438 1.00 71.97  ? 357  ASN A OD1   1 
ATOM 5872  N ND2   . ASN E 5 357  ? 230.663 221.935 237.340 1.00 71.75  ? 357  ASN A ND2   1 
ATOM 5873  N N     . GLY E 5 358  ? 230.758 223.043 243.321 1.00 62.34  ? 358  GLY A N     1 
ATOM 5874  C CA    . GLY E 5 358  ? 231.100 222.482 244.611 1.00 62.45  ? 358  GLY A CA    1 
ATOM 5875  C C     . GLY E 5 358  ? 229.966 221.652 245.174 1.00 58.86  ? 358  GLY A C     1 
ATOM 5876  O O     . GLY E 5 358  ? 229.102 221.154 244.449 1.00 66.03  ? 358  GLY A O     1 
ATOM 5877  N N     . TYR E 5 359  ? 229.977 221.496 246.499 1.00 52.18  ? 359  TYR A N     1 
ATOM 5878  C CA    . TYR E 5 359  ? 228.910 220.744 247.150 1.00 50.40  ? 359  TYR A CA    1 
ATOM 5879  C C     . TYR E 5 359  ? 227.587 221.496 247.092 1.00 57.46  ? 359  TYR A C     1 
ATOM 5880  O O     . TYR E 5 359  ? 226.522 220.880 246.971 1.00 60.83  ? 359  TYR A O     1 
ATOM 5881  C CB    . TYR E 5 359  ? 229.283 220.433 248.596 1.00 49.25  ? 359  TYR A CB    1 
ATOM 5882  C CG    . TYR E 5 359  ? 228.323 219.475 249.254 1.00 46.85  ? 359  TYR A CG    1 
ATOM 5883  C CD1   . TYR E 5 359  ? 228.342 218.126 248.940 1.00 45.89  ? 359  TYR A CD1   1 
ATOM 5884  C CD2   . TYR E 5 359  ? 227.390 219.921 250.176 1.00 50.93  ? 359  TYR A CD2   1 
ATOM 5885  C CE1   . TYR E 5 359  ? 227.465 217.246 249.529 1.00 43.62  ? 359  TYR A CE1   1 
ATOM 5886  C CE2   . TYR E 5 359  ? 226.507 219.046 250.772 1.00 53.72  ? 359  TYR A CE2   1 
ATOM 5887  C CZ    . TYR E 5 359  ? 226.551 217.709 250.444 1.00 49.28  ? 359  TYR A CZ    1 
ATOM 5888  O OH    . TYR E 5 359  ? 225.674 216.831 251.035 1.00 58.04  ? 359  TYR A OH    1 
ATOM 5889  N N     . ALA E 5 360  ? 227.637 222.828 247.182 1.00 59.25  ? 360  ALA A N     1 
ATOM 5890  C CA    . ALA E 5 360  ? 226.428 223.629 247.028 1.00 57.45  ? 360  ALA A CA    1 
ATOM 5891  C C     . ALA E 5 360  ? 225.866 223.509 245.618 1.00 61.17  ? 360  ALA A C     1 
ATOM 5892  O O     . ALA E 5 360  ? 224.646 223.445 245.431 1.00 67.53  ? 360  ALA A O     1 
ATOM 5893  C CB    . ALA E 5 360  ? 226.718 225.088 247.369 1.00 62.83  ? 360  ALA A CB    1 
ATOM 5894  N N     . GLY E 5 361  ? 226.741 223.482 244.612 1.00 59.55  ? 361  GLY A N     1 
ATOM 5895  C CA    . GLY E 5 361  ? 226.287 223.210 243.261 1.00 61.12  ? 361  GLY A CA    1 
ATOM 5896  C C     . GLY E 5 361  ? 225.890 221.764 243.051 1.00 58.78  ? 361  GLY A C     1 
ATOM 5897  O O     . GLY E 5 361  ? 225.062 221.464 242.188 1.00 67.03  ? 361  GLY A O     1 
ATOM 5898  N N     . TYR E 5 362  ? 226.478 220.850 243.825 1.00 53.06  ? 362  TYR A N     1 
ATOM 5899  C CA    . TYR E 5 362  ? 226.091 219.445 243.743 1.00 50.77  ? 362  TYR A CA    1 
ATOM 5900  C C     . TYR E 5 362  ? 224.676 219.229 244.260 1.00 54.98  ? 362  TYR A C     1 
ATOM 5901  O O     . TYR E 5 362  ? 223.914 218.442 243.689 1.00 59.21  ? 362  TYR A O     1 
ATOM 5902  C CB    . TYR E 5 362  ? 227.082 218.586 244.527 1.00 52.54  ? 362  TYR A CB    1 
ATOM 5903  C CG    . TYR E 5 362  ? 226.848 217.098 244.423 1.00 50.14  ? 362  TYR A CG    1 
ATOM 5904  C CD1   . TYR E 5 362  ? 226.578 216.500 243.202 1.00 54.81  ? 362  TYR A CD1   1 
ATOM 5905  C CD2   . TYR E 5 362  ? 226.910 216.289 245.549 1.00 46.97  ? 362  TYR A CD2   1 
ATOM 5906  C CE1   . TYR E 5 362  ? 226.368 215.139 243.107 1.00 53.39  ? 362  TYR A CE1   1 
ATOM 5907  C CE2   . TYR E 5 362  ? 226.703 214.930 245.463 1.00 45.85  ? 362  TYR A CE2   1 
ATOM 5908  C CZ    . TYR E 5 362  ? 226.433 214.360 244.240 1.00 51.55  ? 362  TYR A CZ    1 
ATOM 5909  O OH    . TYR E 5 362  ? 226.226 213.005 244.149 1.00 54.14  ? 362  TYR A OH    1 
ATOM 5910  N N     . ILE E 5 363  ? 224.304 219.923 245.332 1.00 55.55  ? 363  ILE A N     1 
ATOM 5911  C CA    . ILE E 5 363  ? 223.019 219.689 245.979 1.00 55.15  ? 363  ILE A CA    1 
ATOM 5912  C C     . ILE E 5 363  ? 221.991 220.712 245.513 1.00 62.01  ? 363  ILE A C     1 
ATOM 5913  O O     . ILE E 5 363  ? 220.975 220.353 244.908 1.00 61.66  ? 363  ILE A O     1 
ATOM 5914  C CB    . ILE E 5 363  ? 223.168 219.721 247.508 1.00 50.17  ? 363  ILE A CB    1 
ATOM 5915  C CG1   . ILE E 5 363  ? 224.134 218.629 247.959 1.00 47.51  ? 363  ILE A CG1   1 
ATOM 5916  C CG2   . ILE E 5 363  ? 221.816 219.550 248.173 1.00 51.96  ? 363  ILE A CG2   1 
ATOM 5917  C CD1   . ILE E 5 363  ? 223.608 217.232 247.766 1.00 51.54  ? 363  ILE A CD1   1 
ATOM 5918  N N     . ASP E 5 364  ? 222.242 221.991 245.798 1.00 64.56  ? 364  ASP A N     1 
ATOM 5919  C CA    . ASP E 5 364  ? 221.288 223.032 245.431 1.00 63.24  ? 364  ASP A CA    1 
ATOM 5920  C C     . ASP E 5 364  ? 221.346 223.358 243.944 1.00 67.13  ? 364  ASP A C     1 
ATOM 5921  O O     . ASP E 5 364  ? 220.308 223.601 243.320 1.00 77.23  ? 364  ASP A O     1 
ATOM 5922  C CB    . ASP E 5 364  ? 221.539 224.292 246.258 1.00 68.44  ? 364  ASP A CB    1 
ATOM 5923  C CG    . ASP E 5 364  ? 221.530 224.021 247.747 1.00 76.85  ? 364  ASP A CG    1 
ATOM 5924  O OD1   . ASP E 5 364  ? 221.424 222.841 248.135 1.00 79.33  ? 364  ASP A OD1   1 
ATOM 5925  O OD2   . ASP E 5 364  ? 221.629 224.989 248.530 1.00 79.73  ? 364  ASP A OD2   1 
ATOM 5926  N N     . GLY E 5 365  ? 222.541 223.372 243.362 1.00 62.09  ? 365  GLY A N     1 
ATOM 5927  C CA    . GLY E 5 365  ? 222.701 223.735 241.972 1.00 60.34  ? 365  GLY A CA    1 
ATOM 5928  C C     . GLY E 5 365  ? 222.402 222.589 241.027 1.00 64.14  ? 365  GLY A C     1 
ATOM 5929  O O     . GLY E 5 365  ? 221.985 221.500 241.418 1.00 66.97  ? 365  GLY A O     1 
ATOM 5930  N N     . GLY E 5 366  ? 222.628 222.853 239.747 1.00 60.79  ? 366  GLY A N     1 
ATOM 5931  C CA    . GLY E 5 366  ? 222.385 221.891 238.696 1.00 64.53  ? 366  GLY A CA    1 
ATOM 5932  C C     . GLY E 5 366  ? 223.548 220.988 238.355 1.00 68.90  ? 366  GLY A C     1 
ATOM 5933  O O     . GLY E 5 366  ? 223.465 220.246 237.371 1.00 75.23  ? 366  GLY A O     1 
ATOM 5934  N N     . ALA E 5 367  ? 224.633 221.032 239.125 1.00 65.26  ? 367  ALA A N     1 
ATOM 5935  C CA    . ALA E 5 367  ? 225.794 220.203 238.833 1.00 60.31  ? 367  ALA A CA    1 
ATOM 5936  C C     . ALA E 5 367  ? 225.497 218.739 239.126 1.00 61.76  ? 367  ALA A C     1 
ATOM 5937  O O     . ALA E 5 367  ? 224.810 218.407 240.094 1.00 61.35  ? 367  ALA A O     1 
ATOM 5938  C CB    . ALA E 5 367  ? 227.000 220.667 239.647 1.00 62.64  ? 367  ALA A CB    1 
ATOM 5939  N N     . SER E 5 368  ? 226.018 217.863 238.275 1.00 62.08  ? 368  SER A N     1 
ATOM 5940  C CA    . SER E 5 368  ? 225.800 216.432 238.402 1.00 62.22  ? 368  SER A CA    1 
ATOM 5941  C C     . SER E 5 368  ? 226.891 215.819 239.279 1.00 61.51  ? 368  SER A C     1 
ATOM 5942  O O     . SER E 5 368  ? 227.671 216.521 239.926 1.00 64.09  ? 368  SER A O     1 
ATOM 5943  C CB    . SER E 5 368  ? 225.752 215.784 237.022 1.00 64.56  ? 368  SER A CB    1 
ATOM 5944  O OG    . SER E 5 368  ? 227.001 215.896 236.365 1.00 72.90  ? 368  SER A OG    1 
ATOM 5945  N N     . GLN E 5 369  ? 226.944 214.488 239.313 1.00 57.28  ? 369  GLN A N     1 
ATOM 5946  C CA    . GLN E 5 369  ? 227.972 213.805 240.089 1.00 57.39  ? 369  GLN A CA    1 
ATOM 5947  C C     . GLN E 5 369  ? 229.334 213.910 239.416 1.00 64.86  ? 369  GLN A C     1 
ATOM 5948  O O     . GLN E 5 369  ? 230.349 214.144 240.086 1.00 67.94  ? 369  GLN A O     1 
ATOM 5949  C CB    . GLN E 5 369  ? 227.579 212.343 240.284 1.00 62.56  ? 369  GLN A CB    1 
ATOM 5950  C CG    . GLN E 5 369  ? 228.641 211.481 240.923 1.00 59.29  ? 369  GLN A CG    1 
ATOM 5951  C CD    . GLN E 5 369  ? 228.142 210.085 241.208 1.00 64.60  ? 369  GLN A CD    1 
ATOM 5952  O OE1   . GLN E 5 369  ? 227.198 209.899 241.972 1.00 68.75  ? 369  GLN A OE1   1 
ATOM 5953  N NE2   . GLN E 5 369  ? 228.772 209.092 240.594 1.00 65.72  ? 369  GLN A NE2   1 
ATOM 5954  N N     . GLU E 5 370  ? 229.371 213.738 238.092 1.00 64.53  ? 370  GLU A N     1 
ATOM 5955  C CA    . GLU E 5 370  ? 230.627 213.813 237.352 1.00 66.57  ? 370  GLU A CA    1 
ATOM 5956  C C     . GLU E 5 370  ? 231.228 215.212 237.416 1.00 67.97  ? 370  GLU A C     1 
ATOM 5957  O O     . GLU E 5 370  ? 232.442 215.365 237.593 1.00 68.71  ? 370  GLU A O     1 
ATOM 5958  C CB    . GLU E 5 370  ? 230.397 213.391 235.902 1.00 71.28  ? 370  GLU A CB    1 
ATOM 5959  C CG    . GLU E 5 370  ? 231.615 213.516 235.007 1.00 83.11  ? 370  GLU A CG    1 
ATOM 5960  C CD    . GLU E 5 370  ? 231.268 214.039 233.627 1.00 94.98  ? 370  GLU A CD    1 
ATOM 5961  O OE1   . GLU E 5 370  ? 230.532 213.346 232.895 1.00 95.57  ? 370  GLU A OE1   1 
ATOM 5962  O OE2   . GLU E 5 370  ? 231.731 215.145 233.276 1.00 102.46 ? 370  GLU A OE2   1 
ATOM 5963  N N     . GLU E 5 371  ? 230.390 216.243 237.287 1.00 63.72  ? 371  GLU A N     1 
ATOM 5964  C CA    . GLU E 5 371  ? 230.878 217.616 237.371 1.00 62.87  ? 371  GLU A CA    1 
ATOM 5965  C C     . GLU E 5 371  ? 231.386 217.941 238.770 1.00 64.53  ? 371  GLU A C     1 
ATOM 5966  O O     . GLU E 5 371  ? 232.400 218.633 238.922 1.00 68.11  ? 371  GLU A O     1 
ATOM 5967  C CB    . GLU E 5 371  ? 229.775 218.589 236.960 1.00 64.37  ? 371  GLU A CB    1 
ATOM 5968  C CG    . GLU E 5 371  ? 229.228 218.344 235.567 1.00 78.40  ? 371  GLU A CG    1 
ATOM 5969  C CD    . GLU E 5 371  ? 228.114 219.302 235.202 1.00 89.29  ? 371  GLU A CD    1 
ATOM 5970  O OE1   . GLU E 5 371  ? 228.139 220.453 235.683 1.00 89.80  ? 371  GLU A OE1   1 
ATOM 5971  O OE2   . GLU E 5 371  ? 227.213 218.905 234.433 1.00 89.10  ? 371  GLU A OE2   1 
ATOM 5972  N N     . PHE E 5 372  ? 230.699 217.444 239.802 1.00 62.89  ? 372  PHE A N     1 
ATOM 5973  C CA    . PHE E 5 372  ? 231.148 217.679 241.170 1.00 54.25  ? 372  PHE A CA    1 
ATOM 5974  C C     . PHE E 5 372  ? 232.472 216.980 241.445 1.00 59.50  ? 372  PHE A C     1 
ATOM 5975  O O     . PHE E 5 372  ? 233.345 217.544 242.114 1.00 62.62  ? 372  PHE A O     1 
ATOM 5976  C CB    . PHE E 5 372  ? 230.087 217.218 242.165 1.00 51.18  ? 372  PHE A CB    1 
ATOM 5977  C CG    . PHE E 5 372  ? 230.582 217.143 243.579 1.00 50.90  ? 372  PHE A CG    1 
ATOM 5978  C CD1   . PHE E 5 372  ? 230.931 218.294 244.263 1.00 51.27  ? 372  PHE A CD1   1 
ATOM 5979  C CD2   . PHE E 5 372  ? 230.699 215.925 244.225 1.00 48.11  ? 372  PHE A CD2   1 
ATOM 5980  C CE1   . PHE E 5 372  ? 231.386 218.233 245.563 1.00 47.07  ? 372  PHE A CE1   1 
ATOM 5981  C CE2   . PHE E 5 372  ? 231.154 215.859 245.526 1.00 45.11  ? 372  PHE A CE2   1 
ATOM 5982  C CZ    . PHE E 5 372  ? 231.499 217.014 246.193 1.00 45.20  ? 372  PHE A CZ    1 
ATOM 5983  N N     . TYR E 5 373  ? 232.641 215.754 240.939 1.00 60.81  ? 373  TYR A N     1 
ATOM 5984  C CA    . TYR E 5 373  ? 233.924 215.069 241.082 1.00 60.75  ? 373  TYR A CA    1 
ATOM 5985  C C     . TYR E 5 373  ? 235.031 215.796 240.330 1.00 64.41  ? 373  TYR A C     1 
ATOM 5986  O O     . TYR E 5 373  ? 236.149 215.931 240.841 1.00 69.01  ? 373  TYR A O     1 
ATOM 5987  C CB    . TYR E 5 373  ? 233.818 213.621 240.604 1.00 60.15  ? 373  TYR A CB    1 
ATOM 5988  C CG    . TYR E 5 373  ? 233.027 212.709 241.514 1.00 61.34  ? 373  TYR A CG    1 
ATOM 5989  C CD1   . TYR E 5 373  ? 232.640 213.121 242.782 1.00 57.75  ? 373  TYR A CD1   1 
ATOM 5990  C CD2   . TYR E 5 373  ? 232.692 211.424 241.114 1.00 61.65  ? 373  TYR A CD2   1 
ATOM 5991  C CE1   . TYR E 5 373  ? 231.928 212.287 243.615 1.00 56.06  ? 373  TYR A CE1   1 
ATOM 5992  C CE2   . TYR E 5 373  ? 231.981 210.581 241.943 1.00 61.54  ? 373  TYR A CE2   1 
ATOM 5993  C CZ    . TYR E 5 373  ? 231.602 211.018 243.191 1.00 59.13  ? 373  TYR A CZ    1 
ATOM 5994  O OH    . TYR E 5 373  ? 230.893 210.184 244.021 1.00 65.46  ? 373  TYR A OH    1 
ATOM 5995  N N     . LYS E 5 374  ? 234.734 216.282 239.121 1.00 62.58  ? 374  LYS A N     1 
ATOM 5996  C CA    . LYS E 5 374  ? 235.727 217.015 238.342 1.00 63.52  ? 374  LYS A CA    1 
ATOM 5997  C C     . LYS E 5 374  ? 236.123 218.320 239.018 1.00 66.84  ? 374  LYS A C     1 
ATOM 5998  O O     . LYS E 5 374  ? 237.273 218.755 238.900 1.00 69.18  ? 374  LYS A O     1 
ATOM 5999  C CB    . LYS E 5 374  ? 235.188 217.286 236.938 1.00 62.64  ? 374  LYS A CB    1 
ATOM 6000  C CG    . LYS E 5 374  ? 236.242 217.724 235.937 1.00 72.30  ? 374  LYS A CG    1 
ATOM 6001  C CD    . LYS E 5 374  ? 235.654 217.852 234.542 1.00 82.87  ? 374  LYS A CD    1 
ATOM 6002  C CE    . LYS E 5 374  ? 236.728 218.180 233.519 1.00 94.30  ? 374  LYS A CE    1 
ATOM 6003  N NZ    . LYS E 5 374  ? 237.255 219.561 233.691 1.00 94.54  ? 374  LYS A NZ    1 
ATOM 6004  N N     . PHE E 5 375  ? 235.188 218.965 239.717 1.00 65.53  ? 375  PHE A N     1 
ATOM 6005  C CA    . PHE E 5 375  ? 235.529 220.175 240.459 1.00 62.53  ? 375  PHE A CA    1 
ATOM 6006  C C     . PHE E 5 375  ? 236.341 219.845 241.707 1.00 65.13  ? 375  PHE A C     1 
ATOM 6007  O O     . PHE E 5 375  ? 237.350 220.499 241.992 1.00 66.73  ? 375  PHE A O     1 
ATOM 6008  C CB    . PHE E 5 375  ? 234.249 220.947 240.805 1.00 62.35  ? 375  PHE A CB    1 
ATOM 6009  C CG    . PHE E 5 375  ? 234.461 222.157 241.692 1.00 63.47  ? 375  PHE A CG    1 
ATOM 6010  C CD1   . PHE E 5 375  ? 234.420 222.057 243.080 1.00 61.44  ? 375  PHE A CD1   1 
ATOM 6011  C CD2   . PHE E 5 375  ? 234.707 223.398 241.129 1.00 67.40  ? 375  PHE A CD2   1 
ATOM 6012  C CE1   . PHE E 5 375  ? 234.617 223.167 243.877 1.00 64.12  ? 375  PHE A CE1   1 
ATOM 6013  C CE2   . PHE E 5 375  ? 234.904 224.512 241.924 1.00 69.27  ? 375  PHE A CE2   1 
ATOM 6014  C CZ    . PHE E 5 375  ? 234.859 224.395 243.298 1.00 70.96  ? 375  PHE A CZ    1 
ATOM 6015  N N     . ILE E 5 376  ? 235.917 218.830 242.467 1.00 64.35  ? 376  ILE A N     1 
ATOM 6016  C CA    . ILE E 5 376  ? 236.472 218.609 243.800 1.00 63.99  ? 376  ILE A CA    1 
ATOM 6017  C C     . ILE E 5 376  ? 237.744 217.770 243.797 1.00 72.94  ? 376  ILE A C     1 
ATOM 6018  O O     . ILE E 5 376  ? 238.449 217.739 244.818 1.00 79.52  ? 376  ILE A O     1 
ATOM 6019  C CB    . ILE E 5 376  ? 235.401 217.975 244.713 1.00 54.57  ? 376  ILE A CB    1 
ATOM 6020  C CG1   . ILE E 5 376  ? 235.601 218.398 246.170 1.00 53.80  ? 376  ILE A CG1   1 
ATOM 6021  C CG2   . ILE E 5 376  ? 235.395 216.464 244.587 1.00 56.86  ? 376  ILE A CG2   1 
ATOM 6022  C CD1   . ILE E 5 376  ? 235.195 219.824 246.451 1.00 61.57  ? 376  ILE A CD1   1 
ATOM 6023  N N     . LYS E 5 377  ? 238.075 217.101 242.691 1.00 68.83  ? 377  LYS A N     1 
ATOM 6024  C CA    . LYS E 5 377  ? 239.279 216.278 242.692 1.00 67.17  ? 377  LYS A CA    1 
ATOM 6025  C C     . LYS E 5 377  ? 240.569 217.110 242.678 1.00 73.58  ? 377  LYS A C     1 
ATOM 6026  O O     . LYS E 5 377  ? 241.497 216.755 243.415 1.00 79.23  ? 377  LYS A O     1 
ATOM 6027  C CB    . LYS E 5 377  ? 239.233 215.270 241.535 1.00 69.53  ? 377  LYS A CB    1 
ATOM 6028  C CG    . LYS E 5 377  ? 240.466 214.396 241.399 1.00 72.48  ? 377  LYS A CG    1 
ATOM 6029  C CD    . LYS E 5 377  ? 240.383 213.537 240.150 1.00 72.89  ? 377  LYS A CD    1 
ATOM 6030  C CE    . LYS E 5 377  ? 241.651 212.731 239.946 1.00 81.26  ? 377  LYS A CE    1 
ATOM 6031  N NZ    . LYS E 5 377  ? 241.651 212.039 238.630 1.00 83.45  ? 377  LYS A NZ    1 
ATOM 6032  N N     . PRO E 5 378  ? 240.701 218.196 241.889 1.00 70.34  ? 378  PRO A N     1 
ATOM 6033  C CA    . PRO E 5 378  ? 241.874 219.069 242.085 1.00 72.23  ? 378  PRO A CA    1 
ATOM 6034  C C     . PRO E 5 378  ? 241.958 219.695 243.466 1.00 80.29  ? 378  PRO A C     1 
ATOM 6035  O O     . PRO E 5 378  ? 243.068 219.963 243.942 1.00 85.83  ? 378  PRO A O     1 
ATOM 6036  C CB    . PRO E 5 378  ? 241.698 220.141 241.004 1.00 73.17  ? 378  PRO A CB    1 
ATOM 6037  C CG    . PRO E 5 378  ? 240.997 219.461 239.931 1.00 73.43  ? 378  PRO A CG    1 
ATOM 6038  C CD    . PRO E 5 378  ? 240.044 218.515 240.602 1.00 70.78  ? 378  PRO A CD    1 
ATOM 6039  N N     . ILE E 5 379  ? 240.819 219.958 244.112 1.00 79.94  ? 379  ILE A N     1 
ATOM 6040  C CA    . ILE E 5 379  ? 240.831 220.498 245.469 1.00 78.44  ? 379  ILE A CA    1 
ATOM 6041  C C     . ILE E 5 379  ? 241.422 219.478 246.437 1.00 79.48  ? 379  ILE A C     1 
ATOM 6042  O O     . ILE E 5 379  ? 242.232 219.822 247.307 1.00 84.19  ? 379  ILE A O     1 
ATOM 6043  C CB    . ILE E 5 379  ? 239.413 220.950 245.886 1.00 74.63  ? 379  ILE A CB    1 
ATOM 6044  C CG1   . ILE E 5 379  ? 239.128 222.411 245.495 1.00 75.06  ? 379  ILE A CG1   1 
ATOM 6045  C CG2   . ILE E 5 379  ? 239.175 220.780 247.385 1.00 74.34  ? 379  ILE A CG2   1 
ATOM 6046  C CD1   . ILE E 5 379  ? 239.206 222.755 244.018 1.00 76.24  ? 379  ILE A CD1   1 
ATOM 6047  N N     . LEU E 5 380  ? 241.054 218.205 246.280 1.00 77.70  ? 380  LEU A N     1 
ATOM 6048  C CA    . LEU E 5 380  ? 241.618 217.162 247.130 1.00 83.96  ? 380  LEU A CA    1 
ATOM 6049  C C     . LEU E 5 380  ? 243.081 216.890 246.795 1.00 91.23  ? 380  LEU A C     1 
ATOM 6050  O O     . LEU E 5 380  ? 243.856 216.517 247.682 1.00 89.26  ? 380  LEU A O     1 
ATOM 6051  C CB    . LEU E 5 380  ? 240.798 215.879 246.998 1.00 79.72  ? 380  LEU A CB    1 
ATOM 6052  C CG    . LEU E 5 380  ? 239.350 215.927 247.493 1.00 74.54  ? 380  LEU A CG    1 
ATOM 6053  C CD1   . LEU E 5 380  ? 238.631 214.625 247.180 1.00 66.69  ? 380  LEU A CD1   1 
ATOM 6054  C CD2   . LEU E 5 380  ? 239.283 216.239 248.973 1.00 77.85  ? 380  LEU A CD2   1 
ATOM 6055  N N     . GLU E 5 381  ? 243.472 217.057 245.527 1.00 92.99  ? 381  GLU A N     1 
ATOM 6056  C CA    . GLU E 5 381  ? 244.871 216.868 245.152 1.00 93.80  ? 381  GLU A CA    1 
ATOM 6057  C C     . GLU E 5 381  ? 245.759 217.961 245.733 1.00 95.18  ? 381  GLU A C     1 
ATOM 6058  O O     . GLU E 5 381  ? 246.879 217.686 246.178 1.00 94.55  ? 381  GLU A O     1 
ATOM 6059  C CB    . GLU E 5 381  ? 245.011 216.817 243.630 1.00 95.54  ? 381  GLU A CB    1 
ATOM 6060  C CG    . GLU E 5 381  ? 244.456 215.556 242.979 1.00 99.55  ? 381  GLU A CG    1 
ATOM 6061  C CD    . GLU E 5 381  ? 245.460 214.417 242.913 1.00 114.84 ? 381  GLU A CD    1 
ATOM 6062  O OE1   . GLU E 5 381  ? 246.435 214.416 243.695 1.00 115.70 ? 381  GLU A OE1   1 
ATOM 6063  O OE2   . GLU E 5 381  ? 245.270 213.513 242.074 1.00 121.39 ? 381  GLU A OE2   1 
ATOM 6064  N N     . LYS E 5 382  ? 245.279 219.201 245.749 1.00 95.70  ? 382  LYS A N     1 
ATOM 6065  C CA    . LYS E 5 382  ? 246.030 220.326 246.314 1.00 93.72  ? 382  LYS A CA    1 
ATOM 6066  C C     . LYS E 5 382  ? 245.778 220.477 247.826 1.00 96.51  ? 382  LYS A C     1 
ATOM 6067  O O     . LYS E 5 382  ? 245.706 221.543 248.437 1.00 98.70  ? 382  LYS A O     1 
ATOM 6068  C CB    . LYS E 5 382  ? 245.715 221.569 245.461 1.00 92.19  ? 382  LYS A CB    1 
ATOM 6069  C CG    . LYS E 5 382  ? 244.686 222.642 245.872 1.00 90.28  ? 382  LYS A CG    1 
ATOM 6070  C CD    . LYS E 5 382  ? 244.987 223.982 245.221 1.00 96.25  ? 382  LYS A CD    1 
ATOM 6071  C CE    . LYS E 5 382  ? 245.809 224.871 246.138 1.00 101.03 ? 382  LYS A CE    1 
ATOM 6072  N NZ    . LYS E 5 382  ? 245.754 226.300 245.722 1.00 110.85 ? 382  LYS A NZ    1 
ATOM 6073  N N     . MET E 5 383  ? 245.838 219.321 248.481 1.00 96.48  ? 383  MET A N     1 
ATOM 6074  C CA    . MET E 5 383  ? 245.527 219.190 249.895 1.00 103.54 ? 383  MET A CA    1 
ATOM 6075  C C     . MET E 5 383  ? 246.116 217.869 250.368 1.00 105.60 ? 383  MET A C     1 
ATOM 6076  O O     . MET E 5 383  ? 246.105 216.884 249.625 1.00 103.27 ? 383  MET A O     1 
ATOM 6077  C CB    . MET E 5 383  ? 244.009 219.255 250.124 1.00 99.79  ? 383  MET A CB    1 
ATOM 6078  C CG    . MET E 5 383  ? 243.542 218.973 251.539 1.00 99.10  ? 383  MET A CG    1 
ATOM 6079  S SD    . MET E 5 383  ? 241.747 218.952 251.679 1.00 112.59 ? 383  MET A SD    1 
ATOM 6080  C CE    . MET E 5 383  ? 241.329 220.434 250.767 1.00 97.18  ? 383  MET A CE    1 
ATOM 6081  N N     . ASP E 5 384  ? 246.630 217.852 251.597 1.00 107.52 ? 384  ASP A N     1 
ATOM 6082  C CA    . ASP E 5 384  ? 247.429 216.723 252.056 1.00 110.99 ? 384  ASP A CA    1 
ATOM 6083  C C     . ASP E 5 384  ? 246.856 216.086 253.315 1.00 102.08 ? 384  ASP A C     1 
ATOM 6084  O O     . ASP E 5 384  ? 247.581 215.861 254.289 1.00 101.08 ? 384  ASP A O     1 
ATOM 6085  C CB    . ASP E 5 384  ? 248.875 217.161 252.301 1.00 116.24 ? 384  ASP A CB    1 
ATOM 6086  C CG    . ASP E 5 384  ? 249.536 217.714 251.053 1.00 118.75 ? 384  ASP A CG    1 
ATOM 6087  O OD1   . ASP E 5 384  ? 250.101 216.917 250.276 1.00 121.33 ? 384  ASP A OD1   1 
ATOM 6088  O OD2   . ASP E 5 384  ? 249.491 218.945 250.850 1.00 115.69 ? 384  ASP A OD2   1 
ATOM 6089  N N     . GLY E 5 385  ? 245.558 215.804 253.311 1.00 95.45  ? 385  GLY A N     1 
ATOM 6090  C CA    . GLY E 5 385  ? 244.950 215.070 254.401 1.00 94.74  ? 385  GLY A CA    1 
ATOM 6091  C C     . GLY E 5 385  ? 243.852 214.135 253.939 1.00 101.17 ? 385  GLY A C     1 
ATOM 6092  O O     . GLY E 5 385  ? 243.061 213.648 254.752 1.00 95.65  ? 385  GLY A O     1 
ATOM 6093  N N     . THR E 5 386  ? 243.796 213.868 252.634 1.00 102.24 ? 386  THR A N     1 
ATOM 6094  C CA    . THR E 5 386  ? 242.711 213.099 252.032 1.00 93.19  ? 386  THR A CA    1 
ATOM 6095  C C     . THR E 5 386  ? 243.295 211.950 251.223 1.00 97.23  ? 386  THR A C     1 
ATOM 6096  O O     . THR E 5 386  ? 243.932 212.176 250.188 1.00 101.02 ? 386  THR A O     1 
ATOM 6097  C CB    . THR E 5 386  ? 241.840 213.980 251.137 1.00 92.31  ? 386  THR A CB    1 
ATOM 6098  O OG1   . THR E 5 386  ? 242.672 214.695 250.216 1.00 95.09  ? 386  THR A OG1   1 
ATOM 6099  C CG2   . THR E 5 386  ? 241.058 214.973 251.968 1.00 89.50  ? 386  THR A CG2   1 
ATOM 6100  N N     . GLU E 5 387  ? 243.078 210.727 251.688 1.00 95.07  ? 387  GLU A N     1 
ATOM 6101  C CA    . GLU E 5 387  ? 243.384 209.527 250.919 1.00 91.63  ? 387  GLU A CA    1 
ATOM 6102  C C     . GLU E 5 387  ? 242.161 208.662 250.671 1.00 87.74  ? 387  GLU A C     1 
ATOM 6103  O O     . GLU E 5 387  ? 241.946 208.211 249.540 1.00 88.13  ? 387  GLU A O     1 
ATOM 6104  C CB    . GLU E 5 387  ? 244.461 208.696 251.631 1.00 91.06  ? 387  GLU A CB    1 
ATOM 6105  C CG    . GLU E 5 387  ? 245.835 209.343 251.646 1.00 92.75  ? 387  GLU A CG    1 
ATOM 6106  C CD    . GLU E 5 387  ? 246.240 209.814 253.027 1.00 101.69 ? 387  GLU A CD    1 
ATOM 6107  O OE1   . GLU E 5 387  ? 245.374 209.836 253.925 1.00 103.51 ? 387  GLU A OE1   1 
ATOM 6108  O OE2   . GLU E 5 387  ? 247.426 210.159 253.215 1.00 107.16 ? 387  GLU A OE2   1 
ATOM 6109  N N     . GLU E 5 388  ? 241.347 208.428 251.704 1.00 86.36  ? 388  GLU A N     1 
ATOM 6110  C CA    . GLU E 5 388  ? 240.132 207.639 251.541 1.00 87.75  ? 388  GLU A CA    1 
ATOM 6111  C C     . GLU E 5 388  ? 239.118 208.346 250.654 1.00 83.88  ? 388  GLU A C     1 
ATOM 6112  O O     . GLU E 5 388  ? 238.396 207.688 249.898 1.00 84.55  ? 388  GLU A O     1 
ATOM 6113  C CB    . GLU E 5 388  ? 239.510 207.330 252.907 1.00 92.76  ? 388  GLU A CB    1 
ATOM 6114  C CG    . GLU E 5 388  ? 240.163 206.189 253.702 1.00 104.15 ? 388  GLU A CG    1 
ATOM 6115  C CD    . GLU E 5 388  ? 241.608 206.446 254.117 1.00 111.03 ? 388  GLU A CD    1 
ATOM 6116  O OE1   . GLU E 5 388  ? 242.055 207.613 254.102 1.00 111.40 ? 388  GLU A OE1   1 
ATOM 6117  O OE2   . GLU E 5 388  ? 242.302 205.466 254.460 1.00 107.95 ? 388  GLU A OE2   1 
ATOM 6118  N N     . LEU E 5 389  ? 239.050 209.678 250.730 1.00 79.88  ? 389  LEU A N     1 
ATOM 6119  C CA    . LEU E 5 389  ? 238.145 210.425 249.864 1.00 75.97  ? 389  LEU A CA    1 
ATOM 6120  C C     . LEU E 5 389  ? 238.556 210.308 248.401 1.00 78.03  ? 389  LEU A C     1 
ATOM 6121  O O     . LEU E 5 389  ? 237.701 210.152 247.524 1.00 81.23  ? 389  LEU A O     1 
ATOM 6122  C CB    . LEU E 5 389  ? 238.090 211.889 250.296 1.00 72.75  ? 389  LEU A CB    1 
ATOM 6123  C CG    . LEU E 5 389  ? 237.667 212.145 251.744 1.00 69.97  ? 389  LEU A CG    1 
ATOM 6124  C CD1   . LEU E 5 389  ? 237.534 213.633 252.009 1.00 69.54  ? 389  LEU A CD1   1 
ATOM 6125  C CD2   . LEU E 5 389  ? 236.369 211.428 252.068 1.00 68.56  ? 389  LEU A CD2   1 
ATOM 6126  N N     . LEU E 5 390  ? 239.861 210.364 248.120 1.00 81.24  ? 390  LEU A N     1 
ATOM 6127  C CA    . LEU E 5 390  ? 240.341 210.153 246.756 1.00 79.72  ? 390  LEU A CA    1 
ATOM 6128  C C     . LEU E 5 390  ? 240.082 208.727 246.288 1.00 81.67  ? 390  LEU A C     1 
ATOM 6129  O O     . LEU E 5 390  ? 239.728 208.507 245.121 1.00 81.67  ? 390  LEU A O     1 
ATOM 6130  C CB    . LEU E 5 390  ? 241.829 210.482 246.668 1.00 83.71  ? 390  LEU A CB    1 
ATOM 6131  C CG    . LEU E 5 390  ? 242.181 211.966 246.654 1.00 90.21  ? 390  LEU A CG    1 
ATOM 6132  C CD1   . LEU E 5 390  ? 243.686 212.157 246.688 1.00 89.01  ? 390  LEU A CD1   1 
ATOM 6133  C CD2   . LEU E 5 390  ? 241.589 212.612 245.417 1.00 92.70  ? 390  LEU A CD2   1 
ATOM 6134  N N     . VAL E 5 391  ? 240.259 207.749 247.183 1.00 81.01  ? 391  VAL A N     1 
ATOM 6135  C CA    . VAL E 5 391  ? 240.001 206.351 246.843 1.00 81.19  ? 391  VAL A CA    1 
ATOM 6136  C C     . VAL E 5 391  ? 238.531 206.151 246.488 1.00 85.13  ? 391  VAL A C     1 
ATOM 6137  O O     . VAL E 5 391  ? 238.198 205.483 245.500 1.00 90.39  ? 391  VAL A O     1 
ATOM 6138  C CB    . VAL E 5 391  ? 240.444 205.439 248.004 1.00 74.57  ? 391  VAL A CB    1 
ATOM 6139  C CG1   . VAL E 5 391  ? 239.750 204.086 247.948 1.00 68.19  ? 391  VAL A CG1   1 
ATOM 6140  C CG2   . VAL E 5 391  ? 241.953 205.262 247.988 1.00 79.60  ? 391  VAL A CG2   1 
ATOM 6141  N N     . LYS E 5 392  ? 237.633 206.752 247.270 1.00 76.72  ? 392  LYS A N     1 
ATOM 6142  C CA    . LYS E 5 392  ? 236.207 206.664 246.979 1.00 70.84  ? 392  LYS A CA    1 
ATOM 6143  C C     . LYS E 5 392  ? 235.832 207.431 245.718 1.00 72.56  ? 392  LYS A C     1 
ATOM 6144  O O     . LYS E 5 392  ? 234.930 207.008 244.986 1.00 82.56  ? 392  LYS A O     1 
ATOM 6145  C CB    . LYS E 5 392  ? 235.406 207.179 248.171 1.00 67.93  ? 392  LYS A CB    1 
ATOM 6146  C CG    . LYS E 5 392  ? 235.378 206.227 249.346 1.00 72.03  ? 392  LYS A CG    1 
ATOM 6147  C CD    . LYS E 5 392  ? 235.083 206.966 250.631 1.00 70.48  ? 392  LYS A CD    1 
ATOM 6148  C CE    . LYS E 5 392  ? 234.462 206.058 251.675 1.00 72.05  ? 392  LYS A CE    1 
ATOM 6149  N NZ    . LYS E 5 392  ? 233.035 205.769 251.375 1.00 73.83  ? 392  LYS A NZ    1 
ATOM 6150  N N     . LEU E 5 393  ? 236.496 208.561 245.454 1.00 67.76  ? 393  LEU A N     1 
ATOM 6151  C CA    . LEU E 5 393  ? 236.191 209.342 244.260 1.00 68.10  ? 393  LEU A CA    1 
ATOM 6152  C C     . LEU E 5 393  ? 236.596 208.594 242.998 1.00 75.91  ? 393  LEU A C     1 
ATOM 6153  O O     . LEU E 5 393  ? 235.876 208.630 241.993 1.00 79.06  ? 393  LEU A O     1 
ATOM 6154  C CB    . LEU E 5 393  ? 236.883 210.706 244.343 1.00 63.17  ? 393  LEU A CB    1 
ATOM 6155  C CG    . LEU E 5 393  ? 236.595 211.844 243.354 1.00 60.54  ? 393  LEU A CG    1 
ATOM 6156  C CD1   . LEU E 5 393  ? 236.933 213.151 244.028 1.00 67.56  ? 393  LEU A CD1   1 
ATOM 6157  C CD2   . LEU E 5 393  ? 237.380 211.747 242.051 1.00 66.82  ? 393  LEU A CD2   1 
ATOM 6158  N N     . ASN E 5 394  ? 237.746 207.915 243.023 1.00 79.60  ? 394  ASN A N     1 
ATOM 6159  C CA    . ASN E 5 394  ? 238.127 207.099 241.876 1.00 80.31  ? 394  ASN A CA    1 
ATOM 6160  C C     . ASN E 5 394  ? 237.278 205.840 241.757 1.00 84.35  ? 394  ASN A C     1 
ATOM 6161  O O     . ASN E 5 394  ? 237.257 205.221 240.689 1.00 88.35  ? 394  ASN A O     1 
ATOM 6162  C CB    . ASN E 5 394  ? 239.609 206.735 241.950 1.00 80.92  ? 394  ASN A CB    1 
ATOM 6163  C CG    . ASN E 5 394  ? 240.512 207.944 241.811 1.00 85.58  ? 394  ASN A CG    1 
ATOM 6164  O OD1   . ASN E 5 394  ? 241.258 208.288 242.726 1.00 85.22  ? 394  ASN A OD1   1 
ATOM 6165  N ND2   . ASN E 5 394  ? 240.440 208.603 240.660 1.00 85.59  ? 394  ASN A ND2   1 
ATOM 6166  N N     . ARG E 5 395  ? 236.582 205.452 242.822 1.00 83.60  ? 395  ARG A N     1 
ATOM 6167  C CA    . ARG E 5 395  ? 235.645 204.339 242.793 1.00 83.84  ? 395  ARG A CA    1 
ATOM 6168  C C     . ARG E 5 395  ? 234.212 204.797 242.534 1.00 86.50  ? 395  ARG A C     1 
ATOM 6169  O O     . ARG E 5 395  ? 233.310 203.953 242.469 1.00 89.76  ? 395  ARG A O     1 
ATOM 6170  C CB    . ARG E 5 395  ? 235.728 203.563 244.115 1.00 82.14  ? 395  ARG A CB    1 
ATOM 6171  C CG    . ARG E 5 395  ? 235.348 202.091 244.030 1.00 84.35  ? 395  ARG A CG    1 
ATOM 6172  C CD    . ARG E 5 395  ? 235.803 201.321 245.258 1.00 92.99  ? 395  ARG A CD    1 
ATOM 6173  N NE    . ARG E 5 395  ? 235.812 202.143 246.462 1.00 95.36  ? 395  ARG A NE    1 
ATOM 6174  C CZ    . ARG E 5 395  ? 234.791 202.257 247.299 1.00 91.93  ? 395  ARG A CZ    1 
ATOM 6175  N NH1   . ARG E 5 395  ? 233.648 201.627 247.085 1.00 92.45  ? 395  ARG A NH1   1 
ATOM 6176  N NH2   . ARG E 5 395  ? 234.920 203.019 248.381 1.00 79.23  ? 395  ARG A NH2   1 
ATOM 6177  N N     . GLU E 5 396  ? 234.001 206.108 242.361 1.00 81.76  ? 396  GLU A N     1 
ATOM 6178  C CA    . GLU E 5 396  ? 232.677 206.721 242.190 1.00 74.72  ? 396  GLU A CA    1 
ATOM 6179  C C     . GLU E 5 396  ? 231.742 206.360 243.343 1.00 75.62  ? 396  GLU A C     1 
ATOM 6180  O O     . GLU E 5 396  ? 230.604 205.932 243.143 1.00 82.55  ? 396  GLU A O     1 
ATOM 6181  C CB    . GLU E 5 396  ? 232.054 206.354 240.840 1.00 77.04  ? 396  GLU A CB    1 
ATOM 6182  C CG    . GLU E 5 396  ? 232.639 207.104 239.658 1.00 87.56  ? 396  GLU A CG    1 
ATOM 6183  C CD    . GLU E 5 396  ? 233.177 206.174 238.589 1.00 105.87 ? 396  GLU A CD    1 
ATOM 6184  O OE1   . GLU E 5 396  ? 232.616 205.071 238.424 1.00 112.26 ? 396  GLU A OE1   1 
ATOM 6185  O OE2   . GLU E 5 396  ? 234.159 206.547 237.914 1.00 107.64 ? 396  GLU A OE2   1 
ATOM 6186  N N     . ASP E 5 397  ? 232.240 206.532 244.569 1.00 70.38  ? 397  ASP A N     1 
ATOM 6187  C CA    . ASP E 5 397  ? 231.460 206.226 245.760 1.00 67.31  ? 397  ASP A CA    1 
ATOM 6188  C C     . ASP E 5 397  ? 231.640 207.290 246.834 1.00 63.56  ? 397  ASP A C     1 
ATOM 6189  O O     . ASP E 5 397  ? 231.506 206.999 248.027 1.00 73.17  ? 397  ASP A O     1 
ATOM 6190  C CB    . ASP E 5 397  ? 231.831 204.854 246.321 1.00 79.85  ? 397  ASP A CB    1 
ATOM 6191  C CG    . ASP E 5 397  ? 230.616 204.005 246.634 1.00 96.33  ? 397  ASP A CG    1 
ATOM 6192  O OD1   . ASP E 5 397  ? 229.493 204.551 246.637 1.00 91.89  ? 397  ASP A OD1   1 
ATOM 6193  O OD2   . ASP E 5 397  ? 230.784 202.792 246.877 1.00 104.23 ? 397  ASP A OD2   1 
ATOM 6194  N N     . LEU E 5 398  ? 231.940 208.521 246.436 1.00 58.41  ? 398  LEU A N     1 
ATOM 6195  C CA    . LEU E 5 398  ? 232.175 209.619 247.365 1.00 58.08  ? 398  LEU A CA    1 
ATOM 6196  C C     . LEU E 5 398  ? 230.981 210.560 247.332 1.00 58.09  ? 398  LEU A C     1 
ATOM 6197  O O     . LEU E 5 398  ? 230.630 211.075 246.264 1.00 63.56  ? 398  LEU A O     1 
ATOM 6198  C CB    . LEU E 5 398  ? 233.455 210.371 247.006 1.00 58.32  ? 398  LEU A CB    1 
ATOM 6199  C CG    . LEU E 5 398  ? 233.650 211.716 247.702 1.00 52.54  ? 398  LEU A CG    1 
ATOM 6200  C CD1   . LEU E 5 398  ? 233.959 211.512 249.174 1.00 55.49  ? 398  LEU A CD1   1 
ATOM 6201  C CD2   . LEU E 5 398  ? 234.740 212.522 247.025 1.00 55.56  ? 398  LEU A CD2   1 
ATOM 6202  N N     . LEU E 5 399  ? 230.374 210.785 248.504 1.00 52.00  ? 399  LEU A N     1 
ATOM 6203  C CA    . LEU E 5 399  ? 229.240 211.699 248.681 1.00 50.62  ? 399  LEU A CA    1 
ATOM 6204  C C     . LEU E 5 399  ? 228.083 211.345 247.746 1.00 52.02  ? 399  LEU A C     1 
ATOM 6205  O O     . LEU E 5 399  ? 227.576 212.181 246.997 1.00 50.08  ? 399  LEU A O     1 
ATOM 6206  C CB    . LEU E 5 399  ? 229.674 213.156 248.500 1.00 47.08  ? 399  LEU A CB    1 
ATOM 6207  C CG    . LEU E 5 399  ? 230.747 213.637 249.476 1.00 44.90  ? 399  LEU A CG    1 
ATOM 6208  C CD1   . LEU E 5 399  ? 231.102 215.083 249.211 1.00 42.21  ? 399  LEU A CD1   1 
ATOM 6209  C CD2   . LEU E 5 399  ? 230.281 213.460 250.906 1.00 51.53  ? 399  LEU A CD2   1 
ATOM 6210  N N     . ARG E 5 400  ? 227.675 210.083 247.794 1.00 51.42  ? 400  ARG A N     1 
ATOM 6211  C CA    . ARG E 5 400  ? 226.657 209.570 246.893 1.00 47.52  ? 400  ARG A CA    1 
ATOM 6212  C C     . ARG E 5 400  ? 225.266 210.012 247.327 1.00 47.03  ? 400  ARG A C     1 
ATOM 6213  O O     . ARG E 5 400  ? 224.976 210.149 248.518 1.00 50.09  ? 400  ARG A O     1 
ATOM 6214  C CB    . ARG E 5 400  ? 226.713 208.045 246.845 1.00 53.60  ? 400  ARG A CB    1 
ATOM 6215  C CG    . ARG E 5 400  ? 227.720 207.491 245.863 1.00 56.08  ? 400  ARG A CG    1 
ATOM 6216  C CD    . ARG E 5 400  ? 227.319 207.785 244.439 1.00 54.50  ? 400  ARG A CD    1 
ATOM 6217  N NE    . ARG E 5 400  ? 227.565 206.645 243.568 1.00 67.43  ? 400  ARG A NE    1 
ATOM 6218  C CZ    . ARG E 5 400  ? 226.613 205.893 243.035 1.00 71.16  ? 400  ARG A CZ    1 
ATOM 6219  N NH1   . ARG E 5 400  ? 225.333 206.157 243.233 1.00 68.01  ? 400  ARG A NH1   1 
ATOM 6220  N NH2   . ARG E 5 400  ? 226.954 204.852 242.282 1.00 73.94  ? 400  ARG A NH2   1 
ATOM 6221  N N     . LYS E 5 401  ? 224.404 210.239 246.342 1.00 42.82  ? 401  LYS A N     1 
ATOM 6222  C CA    . LYS E 5 401  ? 222.986 210.421 246.594 1.00 42.05  ? 401  LYS A CA    1 
ATOM 6223  C C     . LYS E 5 401  ? 222.281 209.070 246.505 1.00 47.46  ? 401  LYS A C     1 
ATOM 6224  O O     . LYS E 5 401  ? 222.896 208.037 246.234 1.00 58.77  ? 401  LYS A O     1 
ATOM 6225  C CB    . LYS E 5 401  ? 222.383 211.418 245.608 1.00 43.00  ? 401  LYS A CB    1 
ATOM 6226  C CG    . LYS E 5 401  ? 222.879 212.841 245.758 1.00 47.26  ? 401  LYS A CG    1 
ATOM 6227  C CD    . LYS E 5 401  ? 222.197 213.744 244.750 1.00 43.85  ? 401  LYS A CD    1 
ATOM 6228  C CE    . LYS E 5 401  ? 222.747 215.152 244.799 1.00 47.40  ? 401  LYS A CE    1 
ATOM 6229  N NZ    . LYS E 5 401  ? 222.080 216.033 243.803 1.00 49.25  ? 401  LYS A NZ    1 
ATOM 6230  N N     . GLN E 5 402  ? 220.971 209.072 246.732 1.00 43.75  ? 402  GLN A N     1 
ATOM 6231  C CA    . GLN E 5 402  ? 220.187 207.849 246.636 1.00 44.24  ? 402  GLN A CA    1 
ATOM 6232  C C     . GLN E 5 402  ? 219.397 207.742 245.342 1.00 47.35  ? 402  GLN A C     1 
ATOM 6233  O O     . GLN E 5 402  ? 219.185 206.630 244.851 1.00 49.62  ? 402  GLN A O     1 
ATOM 6234  C CB    . GLN E 5 402  ? 219.228 207.733 247.825 1.00 46.08  ? 402  GLN A CB    1 
ATOM 6235  C CG    . GLN E 5 402  ? 219.901 207.349 249.134 1.00 44.73  ? 402  GLN A CG    1 
ATOM 6236  C CD    . GLN E 5 402  ? 220.624 208.506 249.787 1.00 47.68  ? 402  GLN A CD    1 
ATOM 6237  O OE1   . GLN E 5 402  ? 220.013 209.508 250.151 1.00 53.04  ? 402  GLN A OE1   1 
ATOM 6238  N NE2   . GLN E 5 402  ? 221.937 208.380 249.926 1.00 49.53  ? 402  GLN A NE2   1 
ATOM 6239  N N     . ARG E 5 403  ? 218.959 208.868 244.778 1.00 48.07  ? 403  ARG A N     1 
ATOM 6240  C CA    . ARG E 5 403  ? 218.255 208.885 243.497 1.00 45.68  ? 403  ARG A CA    1 
ATOM 6241  C C     . ARG E 5 403  ? 219.261 209.254 242.411 1.00 49.02  ? 403  ARG A C     1 
ATOM 6242  O O     . ARG E 5 403  ? 219.337 210.391 241.947 1.00 53.29  ? 403  ARG A O     1 
ATOM 6243  C CB    . ARG E 5 403  ? 217.082 209.857 243.539 1.00 45.03  ? 403  ARG A CB    1 
ATOM 6244  C CG    . ARG E 5 403  ? 216.069 209.573 244.633 1.00 45.19  ? 403  ARG A CG    1 
ATOM 6245  C CD    . ARG E 5 403  ? 215.503 208.173 244.514 1.00 40.78  ? 403  ARG A CD    1 
ATOM 6246  N NE    . ARG E 5 403  ? 214.808 207.987 243.247 1.00 45.53  ? 403  ARG A NE    1 
ATOM 6247  C CZ    . ARG E 5 403  ? 213.516 208.211 243.060 1.00 44.67  ? 403  ARG A CZ    1 
ATOM 6248  N NH1   . ARG E 5 403  ? 212.739 208.630 244.043 1.00 41.67  ? 403  ARG A NH1   1 
ATOM 6249  N NH2   . ARG E 5 403  ? 212.992 208.016 241.854 1.00 41.82  ? 403  ARG A NH2   1 
ATOM 6250  N N     . THR E 5 404  ? 220.050 208.265 242.013 1.00 46.35  ? 404  THR A N     1 
ATOM 6251  C CA    . THR E 5 404  ? 221.110 208.433 241.034 1.00 46.70  ? 404  THR A CA    1 
ATOM 6252  C C     . THR E 5 404  ? 220.738 207.727 239.735 1.00 51.98  ? 404  THR A C     1 
ATOM 6253  O O     . THR E 5 404  ? 219.632 207.207 239.573 1.00 57.83  ? 404  THR A O     1 
ATOM 6254  C CB    . THR E 5 404  ? 222.437 207.906 241.583 1.00 53.72  ? 404  THR A CB    1 
ATOM 6255  O OG1   . THR E 5 404  ? 222.354 206.488 241.759 1.00 63.42  ? 404  THR A OG1   1 
ATOM 6256  C CG2   . THR E 5 404  ? 222.748 208.550 242.920 1.00 49.04  ? 404  THR A CG2   1 
ATOM 6257  N N     . PHE E 5 405  ? 221.682 207.721 238.801 1.00 54.02  ? 405  PHE A N     1 
ATOM 6258  C CA    . PHE E 5 405  ? 221.490 207.111 237.495 1.00 51.60  ? 405  PHE A CA    1 
ATOM 6259  C C     . PHE E 5 405  ? 221.837 205.626 237.477 1.00 58.86  ? 405  PHE A C     1 
ATOM 6260  O O     . PHE E 5 405  ? 221.566 204.955 236.476 1.00 60.87  ? 405  PHE A O     1 
ATOM 6261  C CB    . PHE E 5 405  ? 222.317 207.841 236.418 1.00 48.20  ? 405  PHE A CB    1 
ATOM 6262  C CG    . PHE E 5 405  ? 223.657 208.352 236.896 1.00 57.44  ? 405  PHE A CG    1 
ATOM 6263  C CD1   . PHE E 5 405  ? 224.808 207.639 236.611 1.00 61.54  ? 405  PHE A CD1   1 
ATOM 6264  C CD2   . PHE E 5 405  ? 223.783 209.580 237.541 1.00 68.08  ? 405  PHE A CD2   1 
ATOM 6265  C CE1   . PHE E 5 405  ? 226.045 208.089 237.027 1.00 69.70  ? 405  PHE A CE1   1 
ATOM 6266  C CE2   . PHE E 5 405  ? 225.019 210.037 237.958 1.00 77.54  ? 405  PHE A CE2   1 
ATOM 6267  C CZ    . PHE E 5 405  ? 226.152 209.292 237.696 1.00 75.40  ? 405  PHE A CZ    1 
ATOM 6268  N N     . ASP E 5 406  ? 222.420 205.096 238.554 1.00 60.07  ? 406  ASP A N     1 
ATOM 6269  C CA    . ASP E 5 406  ? 222.719 203.671 238.623 1.00 60.39  ? 406  ASP A CA    1 
ATOM 6270  C C     . ASP E 5 406  ? 221.512 202.830 239.005 1.00 62.09  ? 406  ASP A C     1 
ATOM 6271  O O     . ASP E 5 406  ? 221.608 201.599 238.990 1.00 73.12  ? 406  ASP A O     1 
ATOM 6272  C CB    . ASP E 5 406  ? 223.849 203.396 239.619 1.00 64.97  ? 406  ASP A CB    1 
ATOM 6273  C CG    . ASP E 5 406  ? 225.024 204.324 239.438 1.00 73.70  ? 406  ASP A CG    1 
ATOM 6274  O OD1   . ASP E 5 406  ? 224.995 205.133 238.492 1.00 75.40  ? 406  ASP A OD1   1 
ATOM 6275  O OD2   . ASP E 5 406  ? 225.987 204.228 240.225 1.00 80.74  ? 406  ASP A OD2   1 
ATOM 6276  N N     . ASN E 5 407  ? 220.386 203.452 239.335 1.00 51.60  ? 407  ASN A N     1 
ATOM 6277  C CA    . ASN E 5 407  ? 219.204 202.712 239.750 1.00 54.26  ? 407  ASN A CA    1 
ATOM 6278  C C     . ASN E 5 407  ? 218.467 202.071 238.583 1.00 57.04  ? 407  ASN A C     1 
ATOM 6279  O O     . ASN E 5 407  ? 217.489 201.351 238.810 1.00 58.11  ? 407  ASN A O     1 
ATOM 6280  C CB    . ASN E 5 407  ? 218.261 203.635 240.519 1.00 53.49  ? 407  ASN A CB    1 
ATOM 6281  C CG    . ASN E 5 407  ? 218.890 204.184 241.779 1.00 50.52  ? 407  ASN A CG    1 
ATOM 6282  O OD1   . ASN E 5 407  ? 220.099 204.085 241.974 1.00 55.70  ? 407  ASN A OD1   1 
ATOM 6283  N ND2   . ASN E 5 407  ? 218.072 204.770 242.642 1.00 48.77  ? 407  ASN A ND2   1 
ATOM 6284  N N     . GLY E 5 408  ? 218.902 202.318 237.345 1.00 54.39  ? 408  GLY A N     1 
ATOM 6285  C CA    . GLY E 5 408  ? 218.265 201.715 236.189 1.00 57.08  ? 408  GLY A CA    1 
ATOM 6286  C C     . GLY E 5 408  ? 218.478 200.223 236.071 1.00 60.97  ? 408  GLY A C     1 
ATOM 6287  O O     . GLY E 5 408  ? 217.717 199.554 235.365 1.00 64.94  ? 408  GLY A O     1 
ATOM 6288  N N     . SER E 5 409  ? 219.493 199.687 236.741 1.00 58.76  ? 409  SER A N     1 
ATOM 6289  C CA    . SER E 5 409  ? 219.777 198.260 236.725 1.00 56.10  ? 409  SER A CA    1 
ATOM 6290  C C     . SER E 5 409  ? 219.115 197.517 237.876 1.00 55.10  ? 409  SER A C     1 
ATOM 6291  O O     . SER E 5 409  ? 219.360 196.319 238.046 1.00 61.70  ? 409  SER A O     1 
ATOM 6292  C CB    . SER E 5 409  ? 221.287 198.027 236.757 1.00 56.49  ? 409  SER A CB    1 
ATOM 6293  O OG    . SER E 5 409  ? 221.824 198.380 238.017 1.00 51.01  ? 409  SER A OG    1 
ATOM 6294  N N     . ILE E 5 410  ? 218.292 198.196 238.669 1.00 47.74  ? 410  ILE A N     1 
ATOM 6295  C CA    . ILE E 5 410  ? 217.609 197.581 239.804 1.00 44.44  ? 410  ILE A CA    1 
ATOM 6296  C C     . ILE E 5 410  ? 216.406 196.794 239.300 1.00 49.34  ? 410  ILE A C     1 
ATOM 6297  O O     . ILE E 5 410  ? 215.532 197.367 238.635 1.00 58.44  ? 410  ILE A O     1 
ATOM 6298  C CB    . ILE E 5 410  ? 217.176 198.641 240.826 1.00 41.50  ? 410  ILE A CB    1 
ATOM 6299  C CG1   . ILE E 5 410  ? 218.398 199.393 241.355 1.00 49.27  ? 410  ILE A CG1   1 
ATOM 6300  C CG2   . ILE E 5 410  ? 216.407 197.986 241.958 1.00 43.61  ? 410  ILE A CG2   1 
ATOM 6301  C CD1   . ILE E 5 410  ? 218.120 200.251 242.562 1.00 45.56  ? 410  ILE A CD1   1 
ATOM 6302  N N     . PRO E 5 411  ? 216.315 195.497 239.582 1.00 47.12  ? 411  PRO A N     1 
ATOM 6303  C CA    . PRO E 5 411  ? 215.147 194.727 239.148 1.00 50.04  ? 411  PRO A CA    1 
ATOM 6304  C C     . PRO E 5 411  ? 213.911 195.083 239.957 1.00 49.97  ? 411  PRO A C     1 
ATOM 6305  O O     . PRO E 5 411  ? 213.983 195.666 241.039 1.00 52.59  ? 411  PRO A O     1 
ATOM 6306  C CB    . PRO E 5 411  ? 215.562 193.273 239.396 1.00 47.96  ? 411  PRO A CB    1 
ATOM 6307  C CG    . PRO E 5 411  ? 217.043 193.303 239.527 1.00 50.56  ? 411  PRO A CG    1 
ATOM 6308  C CD    . PRO E 5 411  ? 217.371 194.630 240.123 1.00 48.17  ? 411  PRO A CD    1 
ATOM 6309  N N     . HIS E 5 412  ? 212.754 194.717 239.405 1.00 46.74  ? 412  HIS A N     1 
ATOM 6310  C CA    . HIS E 5 412  ? 211.505 194.877 240.135 1.00 43.79  ? 412  HIS A CA    1 
ATOM 6311  C C     . HIS E 5 412  ? 211.343 193.851 241.245 1.00 49.76  ? 412  HIS A C     1 
ATOM 6312  O O     . HIS E 5 412  ? 210.471 194.025 242.102 1.00 52.82  ? 412  HIS A O     1 
ATOM 6313  C CB    . HIS E 5 412  ? 210.316 194.809 239.170 1.00 43.29  ? 412  HIS A CB    1 
ATOM 6314  C CG    . HIS E 5 412  ? 209.811 193.424 238.913 1.00 51.44  ? 412  HIS A CG    1 
ATOM 6315  N ND1   . HIS E 5 412  ? 210.388 192.582 237.988 1.00 55.56  ? 412  HIS A ND1   1 
ATOM 6316  C CD2   . HIS E 5 412  ? 208.766 192.744 239.440 1.00 49.55  ? 412  HIS A CD2   1 
ATOM 6317  C CE1   . HIS E 5 412  ? 209.730 191.437 237.967 1.00 52.32  ? 412  HIS A CE1   1 
ATOM 6318  N NE2   . HIS E 5 412  ? 208.742 191.509 238.839 1.00 53.23  ? 412  HIS A NE2   1 
ATOM 6319  N N     . GLN E 5 413  ? 212.168 192.802 241.255 1.00 49.49  ? 413  GLN A N     1 
ATOM 6320  C CA    . GLN E 5 413  ? 212.053 191.773 242.278 1.00 45.53  ? 413  GLN A CA    1 
ATOM 6321  C C     . GLN E 5 413  ? 212.473 192.281 243.649 1.00 49.00  ? 413  GLN A C     1 
ATOM 6322  O O     . GLN E 5 413  ? 211.926 191.834 244.658 1.00 54.86  ? 413  GLN A O     1 
ATOM 6323  C CB    . GLN E 5 413  ? 212.881 190.553 241.886 1.00 46.29  ? 413  GLN A CB    1 
ATOM 6324  C CG    . GLN E 5 413  ? 212.184 189.630 240.908 1.00 52.38  ? 413  GLN A CG    1 
ATOM 6325  C CD    . GLN E 5 413  ? 212.470 189.984 239.466 1.00 55.08  ? 413  GLN A CD    1 
ATOM 6326  O OE1   . GLN E 5 413  ? 213.006 191.051 239.171 1.00 53.68  ? 413  GLN A OE1   1 
ATOM 6327  N NE2   . GLN E 5 413  ? 212.112 189.090 238.556 1.00 63.37  ? 413  GLN A NE2   1 
ATOM 6328  N N     . ILE E 5 414  ? 213.422 193.217 243.712 1.00 45.15  ? 414  ILE A N     1 
ATOM 6329  C CA    . ILE E 5 414  ? 213.857 193.751 245.002 1.00 41.78  ? 414  ILE A CA    1 
ATOM 6330  C C     . ILE E 5 414  ? 212.755 194.593 245.635 1.00 48.09  ? 414  ILE A C     1 
ATOM 6331  O O     . ILE E 5 414  ? 212.438 194.443 246.825 1.00 53.65  ? 414  ILE A O     1 
ATOM 6332  C CB    . ILE E 5 414  ? 215.157 194.558 244.839 1.00 38.44  ? 414  ILE A CB    1 
ATOM 6333  C CG1   . ILE E 5 414  ? 216.151 193.808 243.953 1.00 47.32  ? 414  ILE A CG1   1 
ATOM 6334  C CG2   . ILE E 5 414  ? 215.774 194.832 246.191 1.00 47.17  ? 414  ILE A CG2   1 
ATOM 6335  C CD1   . ILE E 5 414  ? 216.593 192.475 244.516 1.00 53.64  ? 414  ILE A CD1   1 
ATOM 6336  N N     . HIS E 5 415  ? 212.152 195.489 244.847 1.00 45.74  ? 415  HIS A N     1 
ATOM 6337  C CA    . HIS E 5 415  ? 211.028 196.280 245.337 1.00 43.88  ? 415  HIS A CA    1 
ATOM 6338  C C     . HIS E 5 415  ? 209.839 195.391 245.671 1.00 45.21  ? 415  HIS A C     1 
ATOM 6339  O O     . HIS E 5 415  ? 209.128 195.637 246.651 1.00 48.29  ? 415  HIS A O     1 
ATOM 6340  C CB    . HIS E 5 415  ? 210.627 197.333 244.304 1.00 41.79  ? 415  HIS A CB    1 
ATOM 6341  C CG    . HIS E 5 415  ? 211.747 198.230 243.880 1.00 44.76  ? 415  HIS A CG    1 
ATOM 6342  N ND1   . HIS E 5 415  ? 212.222 199.253 244.672 1.00 43.49  ? 415  HIS A ND1   1 
ATOM 6343  C CD2   . HIS E 5 415  ? 212.471 198.272 242.738 1.00 46.86  ? 415  HIS A CD2   1 
ATOM 6344  C CE1   . HIS E 5 415  ? 213.199 199.878 244.040 1.00 45.22  ? 415  HIS A CE1   1 
ATOM 6345  N NE2   . HIS E 5 415  ? 213.369 199.304 242.864 1.00 45.52  ? 415  HIS A NE2   1 
ATOM 6346  N N     . LEU E 5 416  ? 209.613 194.348 244.867 1.00 44.68  ? 416  LEU A N     1 
ATOM 6347  C CA    . LEU E 5 416  ? 208.529 193.411 245.138 1.00 43.37  ? 416  LEU A CA    1 
ATOM 6348  C C     . LEU E 5 416  ? 208.759 192.653 246.440 1.00 47.88  ? 416  LEU A C     1 
ATOM 6349  O O     . LEU E 5 416  ? 207.820 192.441 247.213 1.00 53.07  ? 416  LEU A O     1 
ATOM 6350  C CB    . LEU E 5 416  ? 208.378 192.442 243.968 1.00 40.47  ? 416  LEU A CB    1 
ATOM 6351  C CG    . LEU E 5 416  ? 207.360 191.315 244.126 1.00 47.92  ? 416  LEU A CG    1 
ATOM 6352  C CD1   . LEU E 5 416  ? 205.972 191.877 244.372 1.00 45.42  ? 416  LEU A CD1   1 
ATOM 6353  C CD2   . LEU E 5 416  ? 207.374 190.417 242.904 1.00 58.76  ? 416  LEU A CD2   1 
ATOM 6354  N N     . GLY E 5 417  ? 210.002 192.244 246.703 1.00 46.09  ? 417  GLY A N     1 
ATOM 6355  C CA    . GLY E 5 417  ? 210.304 191.562 247.949 1.00 48.74  ? 417  GLY A CA    1 
ATOM 6356  C C     . GLY E 5 417  ? 210.162 192.462 249.160 1.00 50.70  ? 417  GLY A C     1 
ATOM 6357  O O     . GLY E 5 417  ? 209.670 192.032 250.206 1.00 54.43  ? 417  GLY A O     1 
ATOM 6358  N N     . GLU E 5 418  ? 210.583 193.724 249.037 1.00 49.44  ? 418  GLU A N     1 
ATOM 6359  C CA    . GLU E 5 418  ? 210.395 194.667 250.138 1.00 51.09  ? 418  GLU A CA    1 
ATOM 6360  C C     . GLU E 5 418  ? 208.916 194.944 250.391 1.00 54.48  ? 418  GLU A C     1 
ATOM 6361  O O     . GLU E 5 418  ? 208.480 195.013 251.547 1.00 61.26  ? 418  GLU A O     1 
ATOM 6362  C CB    . GLU E 5 418  ? 211.149 195.963 249.853 1.00 50.04  ? 418  GLU A CB    1 
ATOM 6363  C CG    . GLU E 5 418  ? 212.655 195.820 249.929 1.00 54.10  ? 418  GLU A CG    1 
ATOM 6364  C CD    . GLU E 5 418  ? 213.371 197.148 249.849 1.00 56.51  ? 418  GLU A CD    1 
ATOM 6365  O OE1   . GLU E 5 418  ? 212.688 198.190 249.783 1.00 52.42  ? 418  GLU A OE1   1 
ATOM 6366  O OE2   . GLU E 5 418  ? 214.619 197.152 249.851 1.00 61.49  ? 418  GLU A OE2   1 
ATOM 6367  N N     . LEU E 5 419  ? 208.129 195.091 249.320 1.00 51.11  ? 419  LEU A N     1 
ATOM 6368  C CA    . LEU E 5 419  ? 206.689 195.285 249.460 1.00 48.16  ? 419  LEU A CA    1 
ATOM 6369  C C     . LEU E 5 419  ? 206.027 194.073 250.098 1.00 54.06  ? 419  LEU A C     1 
ATOM 6370  O O     . LEU E 5 419  ? 205.154 194.216 250.961 1.00 56.91  ? 419  LEU A O     1 
ATOM 6371  C CB    . LEU E 5 419  ? 206.077 195.575 248.089 1.00 42.45  ? 419  LEU A CB    1 
ATOM 6372  C CG    . LEU E 5 419  ? 204.561 195.712 247.961 1.00 40.85  ? 419  LEU A CG    1 
ATOM 6373  C CD1   . LEU E 5 419  ? 204.183 197.040 247.335 1.00 41.36  ? 419  LEU A CD1   1 
ATOM 6374  C CD2   . LEU E 5 419  ? 204.016 194.567 247.134 1.00 50.82  ? 419  LEU A CD2   1 
ATOM 6375  N N     . HIS E 5 420  ? 206.444 192.870 249.695 1.00 55.83  ? 420  HIS A N     1 
ATOM 6376  C CA    . HIS E 5 420  ? 205.906 191.652 250.289 1.00 55.67  ? 420  HIS A CA    1 
ATOM 6377  C C     . HIS E 5 420  ? 206.279 191.540 251.760 1.00 57.23  ? 420  HIS A C     1 
ATOM 6378  O O     . HIS E 5 420  ? 205.472 191.083 252.574 1.00 63.48  ? 420  HIS A O     1 
ATOM 6379  C CB    . HIS E 5 420  ? 206.398 190.430 249.518 1.00 52.58  ? 420  HIS A CB    1 
ATOM 6380  C CG    . HIS E 5 420  ? 205.784 189.145 249.974 1.00 62.56  ? 420  HIS A CG    1 
ATOM 6381  N ND1   . HIS E 5 420  ? 204.450 188.852 249.794 1.00 74.17  ? 420  HIS A ND1   1 
ATOM 6382  C CD2   . HIS E 5 420  ? 206.322 188.076 250.608 1.00 69.39  ? 420  HIS A CD2   1 
ATOM 6383  C CE1   . HIS E 5 420  ? 204.192 187.657 250.296 1.00 78.93  ? 420  HIS A CE1   1 
ATOM 6384  N NE2   . HIS E 5 420  ? 205.311 187.165 250.796 1.00 78.50  ? 420  HIS A NE2   1 
ATOM 6385  N N     . ALA E 5 421  ? 207.498 191.952 252.119 1.00 53.03  ? 421  ALA A N     1 
ATOM 6386  C CA    . ALA E 5 421  ? 207.905 191.934 253.520 1.00 53.39  ? 421  ALA A CA    1 
ATOM 6387  C C     . ALA E 5 421  ? 207.084 192.910 254.356 1.00 55.94  ? 421  ALA A C     1 
ATOM 6388  O O     . ALA E 5 421  ? 206.679 192.581 255.477 1.00 59.88  ? 421  ALA A O     1 
ATOM 6389  C CB    . ALA E 5 421  ? 209.394 192.248 253.635 1.00 57.18  ? 421  ALA A CB    1 
ATOM 6390  N N     . ILE E 5 422  ? 206.824 194.110 253.824 1.00 52.67  ? 422  ILE A N     1 
ATOM 6391  C CA    . ILE E 5 422  ? 205.977 195.077 254.527 1.00 49.22  ? 422  ILE A CA    1 
ATOM 6392  C C     . ILE E 5 422  ? 204.569 194.524 254.708 1.00 55.94  ? 422  ILE A C     1 
ATOM 6393  O O     . ILE E 5 422  ? 203.980 194.615 255.797 1.00 59.96  ? 422  ILE A O     1 
ATOM 6394  C CB    . ILE E 5 422  ? 205.958 196.421 253.774 1.00 46.94  ? 422  ILE A CB    1 
ATOM 6395  C CG1   . ILE E 5 422  ? 207.347 197.063 253.780 1.00 49.76  ? 422  ILE A CG1   1 
ATOM 6396  C CG2   . ILE E 5 422  ? 204.905 197.356 254.365 1.00 45.27  ? 422  ILE A CG2   1 
ATOM 6397  C CD1   . ILE E 5 422  ? 207.347 198.541 253.464 1.00 49.08  ? 422  ILE A CD1   1 
ATOM 6398  N N     . LEU E 5 423  ? 204.018 193.926 253.647 1.00 55.52  ? 423  LEU A N     1 
ATOM 6399  C CA    . LEU E 5 423  ? 202.679 193.349 253.719 1.00 51.45  ? 423  LEU A CA    1 
ATOM 6400  C C     . LEU E 5 423  ? 202.617 192.204 254.721 1.00 59.93  ? 423  LEU A C     1 
ATOM 6401  O O     . LEU E 5 423  ? 201.633 192.069 255.451 1.00 66.26  ? 423  LEU A O     1 
ATOM 6402  C CB    . LEU E 5 423  ? 202.242 192.874 252.334 1.00 51.45  ? 423  LEU A CB    1 
ATOM 6403  C CG    . LEU E 5 423  ? 201.933 193.955 251.298 1.00 54.67  ? 423  LEU A CG    1 
ATOM 6404  C CD1   . LEU E 5 423  ? 201.875 193.357 249.908 1.00 58.92  ? 423  LEU A CD1   1 
ATOM 6405  C CD2   . LEU E 5 423  ? 200.632 194.645 251.624 1.00 55.04  ? 423  LEU A CD2   1 
ATOM 6406  N N     . ARG E 5 424  ? 203.661 191.374 254.776 1.00 61.60  ? 424  ARG A N     1 
ATOM 6407  C CA    . ARG E 5 424  ? 203.682 190.265 255.723 1.00 64.75  ? 424  ARG A CA    1 
ATOM 6408  C C     . ARG E 5 424  ? 203.815 190.758 257.159 1.00 64.94  ? 424  ARG A C     1 
ATOM 6409  O O     . ARG E 5 424  ? 203.230 190.172 258.076 1.00 69.64  ? 424  ARG A O     1 
ATOM 6410  C CB    . ARG E 5 424  ? 204.818 189.303 255.377 1.00 65.98  ? 424  ARG A CB    1 
ATOM 6411  C CG    . ARG E 5 424  ? 204.533 188.410 254.180 1.00 69.61  ? 424  ARG A CG    1 
ATOM 6412  C CD    . ARG E 5 424  ? 203.804 187.141 254.579 1.00 78.46  ? 424  ARG A CD    1 
ATOM 6413  N NE    . ARG E 5 424  ? 204.365 186.545 255.785 1.00 88.70  ? 424  ARG A NE    1 
ATOM 6414  C CZ    . ARG E 5 424  ? 203.672 185.825 256.657 1.00 94.28  ? 424  ARG A CZ    1 
ATOM 6415  N NH1   . ARG E 5 424  ? 202.381 185.591 256.489 1.00 91.97  ? 424  ARG A NH1   1 
ATOM 6416  N NH2   . ARG E 5 424  ? 204.291 185.326 257.723 1.00 97.62  ? 424  ARG A NH2   1 
ATOM 6417  N N     . ARG E 5 425  ? 204.585 191.827 257.377 1.00 60.40  ? 425  ARG A N     1 
ATOM 6418  C CA    . ARG E 5 425  ? 204.747 192.345 258.733 1.00 59.08  ? 425  ARG A CA    1 
ATOM 6419  C C     . ARG E 5 425  ? 203.480 193.028 259.234 1.00 58.09  ? 425  ARG A C     1 
ATOM 6420  O O     . ARG E 5 425  ? 203.143 192.919 260.418 1.00 56.58  ? 425  ARG A O     1 
ATOM 6421  C CB    . ARG E 5 425  ? 205.928 193.313 258.798 1.00 56.00  ? 425  ARG A CB    1 
ATOM 6422  C CG    . ARG E 5 425  ? 207.288 192.659 258.661 1.00 60.47  ? 425  ARG A CG    1 
ATOM 6423  C CD    . ARG E 5 425  ? 207.657 191.875 259.903 1.00 61.90  ? 425  ARG A CD    1 
ATOM 6424  N NE    . ARG E 5 425  ? 209.041 191.424 259.859 1.00 69.25  ? 425  ARG A NE    1 
ATOM 6425  C CZ    . ARG E 5 425  ? 209.659 190.802 260.853 1.00 76.66  ? 425  ARG A CZ    1 
ATOM 6426  N NH1   . ARG E 5 425  ? 209.041 190.540 261.993 1.00 78.52  ? 425  ARG A NH1   1 
ATOM 6427  N NH2   . ARG E 5 425  ? 210.927 190.436 260.701 1.00 81.14  ? 425  ARG A NH2   1 
ATOM 6428  N N     . GLN E 5 426  ? 202.767 193.739 258.362 1.00 58.31  ? 426  GLN A N     1 
ATOM 6429  C CA    . GLN E 5 426  ? 201.660 194.578 258.803 1.00 56.59  ? 426  GLN A CA    1 
ATOM 6430  C C     . GLN E 5 426  ? 200.282 193.977 258.536 1.00 63.87  ? 426  GLN A C     1 
ATOM 6431  O O     . GLN E 5 426  ? 199.276 194.659 258.755 1.00 67.42  ? 426  GLN A O     1 
ATOM 6432  C CB    . GLN E 5 426  ? 201.760 195.956 258.150 1.00 58.39  ? 426  GLN A CB    1 
ATOM 6433  C CG    . GLN E 5 426  ? 203.085 196.657 258.391 1.00 56.77  ? 426  GLN A CG    1 
ATOM 6434  C CD    . GLN E 5 426  ? 203.327 196.959 259.855 1.00 62.20  ? 426  GLN A CD    1 
ATOM 6435  O OE1   . GLN E 5 426  ? 202.434 197.423 260.560 1.00 69.21  ? 426  GLN A OE1   1 
ATOM 6436  N NE2   . GLN E 5 426  ? 204.542 196.701 260.319 1.00 59.67  ? 426  GLN A NE2   1 
ATOM 6437  N N     . GLU E 5 427  ? 200.201 192.727 258.074 1.00 65.86  ? 427  GLU A N     1 
ATOM 6438  C CA    . GLU E 5 427  ? 198.893 192.150 257.772 1.00 67.75  ? 427  GLU A CA    1 
ATOM 6439  C C     . GLU E 5 427  ? 198.128 191.740 259.023 1.00 72.09  ? 427  GLU A C     1 
ATOM 6440  O O     . GLU E 5 427  ? 196.893 191.710 259.001 1.00 76.35  ? 427  GLU A O     1 
ATOM 6441  C CB    . GLU E 5 427  ? 199.035 190.947 256.836 1.00 64.53  ? 427  GLU A CB    1 
ATOM 6442  C CG    . GLU E 5 427  ? 199.801 189.772 257.414 1.00 70.65  ? 427  GLU A CG    1 
ATOM 6443  C CD    . GLU E 5 427  ? 199.973 188.646 256.417 1.00 82.67  ? 427  GLU A CD    1 
ATOM 6444  O OE1   . GLU E 5 427  ? 199.434 188.757 255.296 1.00 88.79  ? 427  GLU A OE1   1 
ATOM 6445  O OE2   . GLU E 5 427  ? 200.645 187.649 256.753 1.00 88.53  ? 427  GLU A OE2   1 
ATOM 6446  N N     . ASP E 5 428  ? 198.826 191.420 260.113 1.00 69.45  ? 428  ASP A N     1 
ATOM 6447  C CA    . ASP E 5 428  ? 198.142 190.966 261.317 1.00 72.54  ? 428  ASP A CA    1 
ATOM 6448  C C     . ASP E 5 428  ? 197.465 192.104 262.064 1.00 75.10  ? 428  ASP A C     1 
ATOM 6449  O O     . ASP E 5 428  ? 196.576 191.850 262.883 1.00 82.19  ? 428  ASP A O     1 
ATOM 6450  C CB    . ASP E 5 428  ? 199.126 190.249 262.240 1.00 76.98  ? 428  ASP A CB    1 
ATOM 6451  C CG    . ASP E 5 428  ? 199.047 188.742 262.114 1.00 96.06  ? 428  ASP A CG    1 
ATOM 6452  O OD1   . ASP E 5 428  ? 198.256 188.256 261.278 1.00 97.74  ? 428  ASP A OD1   1 
ATOM 6453  O OD2   . ASP E 5 428  ? 199.774 188.043 262.850 1.00 104.59 ? 428  ASP A OD2   1 
ATOM 6454  N N     . PHE E 5 429  ? 197.858 193.346 261.797 1.00 72.50  ? 429  PHE A N     1 
ATOM 6455  C CA    . PHE E 5 429  ? 197.340 194.511 262.505 1.00 70.44  ? 429  PHE A CA    1 
ATOM 6456  C C     . PHE E 5 429  ? 196.217 195.208 261.752 1.00 69.98  ? 429  PHE A C     1 
ATOM 6457  O O     . PHE E 5 429  ? 195.208 195.576 262.359 1.00 72.39  ? 429  PHE A O     1 
ATOM 6458  C CB    . PHE E 5 429  ? 198.479 195.498 262.780 1.00 68.79  ? 429  PHE A CB    1 
ATOM 6459  C CG    . PHE E 5 429  ? 199.584 194.936 263.642 1.00 68.67  ? 429  PHE A CG    1 
ATOM 6460  C CD1   . PHE E 5 429  ? 199.360 193.860 264.489 1.00 72.62  ? 429  PHE A CD1   1 
ATOM 6461  C CD2   . PHE E 5 429  ? 200.859 195.457 263.567 1.00 67.70  ? 429  PHE A CD2   1 
ATOM 6462  C CE1   . PHE E 5 429  ? 200.378 193.344 265.265 1.00 71.89  ? 429  PHE A CE1   1 
ATOM 6463  C CE2   . PHE E 5 429  ? 201.882 194.944 264.340 1.00 68.51  ? 429  PHE A CE2   1 
ATOM 6464  C CZ    . PHE E 5 429  ? 201.641 193.887 265.189 1.00 69.12  ? 429  PHE A CZ    1 
ATOM 6465  N N     . TYR E 5 430  ? 196.371 195.403 260.446 1.00 70.66  ? 430  TYR A N     1 
ATOM 6466  C CA    . TYR E 5 430  ? 195.279 195.867 259.600 1.00 68.61  ? 430  TYR A CA    1 
ATOM 6467  C C     . TYR E 5 430  ? 194.885 194.727 258.673 1.00 67.44  ? 430  TYR A C     1 
ATOM 6468  O O     . TYR E 5 430  ? 195.702 194.312 257.836 1.00 69.00  ? 430  TYR A O     1 
ATOM 6469  C CB    . TYR E 5 430  ? 195.687 197.094 258.784 1.00 65.57  ? 430  TYR A CB    1 
ATOM 6470  C CG    . TYR E 5 430  ? 196.307 198.226 259.567 1.00 65.56  ? 430  TYR A CG    1 
ATOM 6471  C CD1   . TYR E 5 430  ? 195.521 199.219 260.133 1.00 66.34  ? 430  TYR A CD1   1 
ATOM 6472  C CD2   . TYR E 5 430  ? 197.685 198.314 259.717 1.00 63.77  ? 430  TYR A CD2   1 
ATOM 6473  C CE1   . TYR E 5 430  ? 196.090 200.259 260.840 1.00 69.51  ? 430  TYR A CE1   1 
ATOM 6474  C CE2   . TYR E 5 430  ? 198.262 199.348 260.421 1.00 66.91  ? 430  TYR A CE2   1 
ATOM 6475  C CZ    . TYR E 5 430  ? 197.460 200.317 260.980 1.00 71.36  ? 430  TYR A CZ    1 
ATOM 6476  O OH    . TYR E 5 430  ? 198.032 201.351 261.684 1.00 76.19  ? 430  TYR A OH    1 
ATOM 6477  N N     . PRO E 5 431  ? 193.671 194.181 258.782 1.00 65.29  ? 431  PRO A N     1 
ATOM 6478  C CA    . PRO E 5 431  ? 193.309 193.021 257.948 1.00 69.13  ? 431  PRO A CA    1 
ATOM 6479  C C     . PRO E 5 431  ? 193.149 193.339 256.470 1.00 69.19  ? 431  PRO A C     1 
ATOM 6480  O O     . PRO E 5 431  ? 193.118 192.405 255.655 1.00 73.13  ? 431  PRO A O     1 
ATOM 6481  C CB    . PRO E 5 431  ? 191.978 192.554 258.556 1.00 73.98  ? 431  PRO A CB    1 
ATOM 6482  C CG    . PRO E 5 431  ? 191.928 193.175 259.919 1.00 73.94  ? 431  PRO A CG    1 
ATOM 6483  C CD    . PRO E 5 431  ? 192.643 194.479 259.788 1.00 69.37  ? 431  PRO A CD    1 
ATOM 6484  N N     . PHE E 5 432  ? 193.044 194.616 256.095 1.00 65.06  ? 432  PHE A N     1 
ATOM 6485  C CA    . PHE E 5 432  ? 192.740 194.942 254.707 1.00 61.76  ? 432  PHE A CA    1 
ATOM 6486  C C     . PHE E 5 432  ? 193.935 194.705 253.792 1.00 61.22  ? 432  PHE A C     1 
ATOM 6487  O O     . PHE E 5 432  ? 193.746 194.426 252.605 1.00 63.66  ? 432  PHE A O     1 
ATOM 6488  C CB    . PHE E 5 432  ? 192.223 196.382 254.608 1.00 57.28  ? 432  PHE A CB    1 
ATOM 6489  C CG    . PHE E 5 432  ? 193.298 197.425 254.493 1.00 53.69  ? 432  PHE A CG    1 
ATOM 6490  C CD1   . PHE E 5 432  ? 193.904 197.934 255.626 1.00 59.34  ? 432  PHE A CD1   1 
ATOM 6491  C CD2   . PHE E 5 432  ? 193.651 197.949 253.258 1.00 54.22  ? 432  PHE A CD2   1 
ATOM 6492  C CE1   . PHE E 5 432  ? 194.874 198.907 255.528 1.00 56.47  ? 432  PHE A CE1   1 
ATOM 6493  C CE2   . PHE E 5 432  ? 194.623 198.918 253.156 1.00 54.97  ? 432  PHE A CE2   1 
ATOM 6494  C CZ    . PHE E 5 432  ? 195.234 199.399 254.292 1.00 55.72  ? 432  PHE A CZ    1 
ATOM 6495  N N     . LEU E 5 433  ? 195.164 194.804 254.308 1.00 59.89  ? 433  LEU A N     1 
ATOM 6496  C CA    . LEU E 5 433  ? 196.303 194.404 253.488 1.00 59.74  ? 433  LEU A CA    1 
ATOM 6497  C C     . LEU E 5 433  ? 196.416 192.890 253.393 1.00 65.10  ? 433  LEU A C     1 
ATOM 6498  O O     . LEU E 5 433  ? 196.944 192.376 252.401 1.00 70.81  ? 433  LEU A O     1 
ATOM 6499  C CB    . LEU E 5 433  ? 197.615 194.983 254.024 1.00 53.82  ? 433  LEU A CB    1 
ATOM 6500  C CG    . LEU E 5 433  ? 197.707 196.472 254.351 1.00 53.24  ? 433  LEU A CG    1 
ATOM 6501  C CD1   . LEU E 5 433  ? 197.666 196.659 255.836 1.00 55.91  ? 433  LEU A CD1   1 
ATOM 6502  C CD2   . LEU E 5 433  ? 198.960 197.099 253.779 1.00 50.15  ? 433  LEU A CD2   1 
ATOM 6503  N N     . LYS E 5 434  ? 195.949 192.169 254.414 1.00 65.63  ? 434  LYS A N     1 
ATOM 6504  C CA    . LYS E 5 434  ? 195.897 190.714 254.333 1.00 66.84  ? 434  LYS A CA    1 
ATOM 6505  C C     . LYS E 5 434  ? 194.911 190.265 253.262 1.00 66.31  ? 434  LYS A C     1 
ATOM 6506  O O     . LYS E 5 434  ? 195.204 189.351 252.483 1.00 65.94  ? 434  LYS A O     1 
ATOM 6507  C CB    . LYS E 5 434  ? 195.531 190.130 255.699 1.00 68.51  ? 434  LYS A CB    1 
ATOM 6508  C CG    . LYS E 5 434  ? 194.848 188.772 255.666 1.00 70.28  ? 434  LYS A CG    1 
ATOM 6509  C CD    . LYS E 5 434  ? 195.842 187.656 255.396 1.00 77.24  ? 434  LYS A CD    1 
ATOM 6510  C CE    . LYS E 5 434  ? 196.618 187.296 256.651 1.00 87.61  ? 434  LYS A CE    1 
ATOM 6511  N NZ    . LYS E 5 434  ? 195.717 186.999 257.796 1.00 87.40  ? 434  LYS A NZ    1 
ATOM 6512  N N     . ASP E 5 435  ? 193.744 190.909 253.195 1.00 66.48  ? 435  ASP A N     1 
ATOM 6513  C CA    . ASP E 5 435  ? 192.776 190.565 252.159 1.00 66.11  ? 435  ASP A CA    1 
ATOM 6514  C C     . ASP E 5 435  ? 193.184 191.068 250.780 1.00 63.98  ? 435  ASP A C     1 
ATOM 6515  O O     . ASP E 5 435  ? 192.697 190.540 249.776 1.00 64.28  ? 435  ASP A O     1 
ATOM 6516  C CB    . ASP E 5 435  ? 191.394 191.113 252.515 1.00 65.59  ? 435  ASP A CB    1 
ATOM 6517  C CG    . ASP E 5 435  ? 190.978 190.770 253.928 1.00 77.74  ? 435  ASP A CG    1 
ATOM 6518  O OD1   . ASP E 5 435  ? 191.567 189.837 254.511 1.00 87.58  ? 435  ASP A OD1   1 
ATOM 6519  O OD2   . ASP E 5 435  ? 190.057 191.429 254.454 1.00 81.73  ? 435  ASP A OD2   1 
ATOM 6520  N N     . ASN E 5 436  ? 194.062 192.067 250.702 1.00 61.06  ? 436  ASN A N     1 
ATOM 6521  C CA    . ASN E 5 436  ? 194.438 192.677 249.433 1.00 55.94  ? 436  ASN A CA    1 
ATOM 6522  C C     . ASN E 5 436  ? 195.939 192.581 249.180 1.00 58.78  ? 436  ASN A C     1 
ATOM 6523  O O     . ASN E 5 436  ? 196.521 193.467 248.557 1.00 61.45  ? 436  ASN A O     1 
ATOM 6524  C CB    . ASN E 5 436  ? 193.991 194.137 249.381 1.00 55.45  ? 436  ASN A CB    1 
ATOM 6525  C CG    . ASN E 5 436  ? 192.493 194.294 249.509 1.00 58.92  ? 436  ASN A CG    1 
ATOM 6526  O OD1   . ASN E 5 436  ? 191.770 194.299 248.515 1.00 66.13  ? 436  ASN A OD1   1 
ATOM 6527  N ND2   . ASN E 5 436  ? 192.017 194.429 250.739 1.00 58.56  ? 436  ASN A ND2   1 
ATOM 6528  N N     . ARG E 5 437  ? 196.579 191.517 249.670 1.00 59.07  ? 437  ARG A N     1 
ATOM 6529  C CA    . ARG E 5 437  ? 198.009 191.334 249.438 1.00 58.38  ? 437  ARG A CA    1 
ATOM 6530  C C     . ARG E 5 437  ? 198.301 191.084 247.963 1.00 61.92  ? 437  ARG A C     1 
ATOM 6531  O O     . ARG E 5 437  ? 199.159 191.748 247.362 1.00 65.62  ? 437  ARG A O     1 
ATOM 6532  C CB    . ARG E 5 437  ? 198.523 190.176 250.290 1.00 59.62  ? 437  ARG A CB    1 
ATOM 6533  C CG    . ARG E 5 437  ? 199.871 190.417 250.929 1.00 65.73  ? 437  ARG A CG    1 
ATOM 6534  C CD    . ARG E 5 437  ? 200.385 189.177 251.643 1.00 73.10  ? 437  ARG A CD    1 
ATOM 6535  N NE    . ARG E 5 437  ? 200.839 188.151 250.712 1.00 82.50  ? 437  ARG A NE    1 
ATOM 6536  C CZ    . ARG E 5 437  ? 200.133 187.082 250.370 1.00 91.37  ? 437  ARG A CZ    1 
ATOM 6537  N NH1   . ARG E 5 437  ? 198.930 186.857 250.875 1.00 89.32  ? 437  ARG A NH1   1 
ATOM 6538  N NH2   . ARG E 5 437  ? 200.646 186.216 249.500 1.00 93.39  ? 437  ARG A NH2   1 
ATOM 6539  N N     . GLU E 5 438  ? 197.577 190.135 247.362 1.00 60.15  ? 438  GLU A N     1 
ATOM 6540  C CA    . GLU E 5 438  ? 197.756 189.835 245.948 1.00 55.90  ? 438  GLU A CA    1 
ATOM 6541  C C     . GLU E 5 438  ? 197.354 191.011 245.073 1.00 55.31  ? 438  GLU A C     1 
ATOM 6542  O O     . GLU E 5 438  ? 197.917 191.186 243.991 1.00 56.42  ? 438  GLU A O     1 
ATOM 6543  C CB    . GLU E 5 438  ? 196.953 188.590 245.557 1.00 60.40  ? 438  GLU A CB    1 
ATOM 6544  C CG    . GLU E 5 438  ? 197.423 187.254 246.156 1.00 71.65  ? 438  GLU A CG    1 
ATOM 6545  C CD    . GLU E 5 438  ? 197.061 187.040 247.626 1.00 85.27  ? 438  GLU A CD    1 
ATOM 6546  O OE1   . GLU E 5 438  ? 196.748 188.011 248.346 1.00 82.98  ? 438  GLU A OE1   1 
ATOM 6547  O OE2   . GLU E 5 438  ? 197.092 185.872 248.065 1.00 95.27  ? 438  GLU A OE2   1 
ATOM 6548  N N     . LYS E 5 439  ? 196.412 191.837 245.538 1.00 55.99  ? 439  LYS A N     1 
ATOM 6549  C CA    . LYS E 5 439  ? 196.012 193.024 244.787 1.00 51.51  ? 439  LYS A CA    1 
ATOM 6550  C C     . LYS E 5 439  ? 197.168 194.008 244.646 1.00 49.84  ? 439  LYS A C     1 
ATOM 6551  O O     . LYS E 5 439  ? 197.476 194.463 243.540 1.00 54.25  ? 439  LYS A O     1 
ATOM 6552  C CB    . LYS E 5 439  ? 194.822 193.693 245.471 1.00 52.78  ? 439  LYS A CB    1 
ATOM 6553  C CG    . LYS E 5 439  ? 193.474 193.364 244.863 1.00 48.43  ? 439  LYS A CG    1 
ATOM 6554  C CD    . LYS E 5 439  ? 192.475 194.467 245.156 1.00 52.44  ? 439  LYS A CD    1 
ATOM 6555  C CE    . LYS E 5 439  ? 191.161 194.236 244.437 1.00 53.83  ? 439  LYS A CE    1 
ATOM 6556  N NZ    . LYS E 5 439  ? 190.265 195.419 244.551 1.00 57.43  ? 439  LYS A NZ    1 
ATOM 6557  N N     . ILE E 5 440  ? 197.833 194.332 245.758 1.00 44.69  ? 440  ILE A N     1 
ATOM 6558  C CA    . ILE E 5 440  ? 198.939 195.285 245.714 1.00 42.37  ? 440  ILE A CA    1 
ATOM 6559  C C     . ILE E 5 440  ? 200.141 194.690 244.988 1.00 45.48  ? 440  ILE A C     1 
ATOM 6560  O O     . ILE E 5 440  ? 200.846 195.392 244.248 1.00 48.09  ? 440  ILE A O     1 
ATOM 6561  C CB    . ILE E 5 440  ? 199.298 195.749 247.137 1.00 37.52  ? 440  ILE A CB    1 
ATOM 6562  C CG1   . ILE E 5 440  ? 198.045 196.226 247.866 1.00 39.71  ? 440  ILE A CG1   1 
ATOM 6563  C CG2   . ILE E 5 440  ? 200.318 196.868 247.097 1.00 41.65  ? 440  ILE A CG2   1 
ATOM 6564  C CD1   . ILE E 5 440  ? 198.274 196.555 249.318 1.00 46.70  ? 440  ILE A CD1   1 
ATOM 6565  N N     . GLU E 5 441  ? 200.394 193.390 245.177 1.00 46.29  ? 441  GLU A N     1 
ATOM 6566  C CA    . GLU E 5 441  ? 201.494 192.757 244.451 1.00 47.86  ? 441  GLU A CA    1 
ATOM 6567  C C     . GLU E 5 441  ? 201.233 192.739 242.948 1.00 45.51  ? 441  GLU A C     1 
ATOM 6568  O O     . GLU E 5 441  ? 202.159 192.918 242.148 1.00 46.15  ? 441  GLU A O     1 
ATOM 6569  C CB    . GLU E 5 441  ? 201.737 191.346 244.978 1.00 56.45  ? 441  GLU A CB    1 
ATOM 6570  C CG    . GLU E 5 441  ? 202.259 191.310 246.403 1.00 59.92  ? 441  GLU A CG    1 
ATOM 6571  C CD    . GLU E 5 441  ? 202.613 189.912 246.859 1.00 76.40  ? 441  GLU A CD    1 
ATOM 6572  O OE1   . GLU E 5 441  ? 202.403 188.959 246.080 1.00 84.28  ? 441  GLU A OE1   1 
ATOM 6573  O OE2   . GLU E 5 441  ? 203.104 189.764 247.997 1.00 77.66  ? 441  GLU A OE2   1 
ATOM 6574  N N     . LYS E 5 442  ? 199.975 192.542 242.543 1.00 46.17  ? 442  LYS A N     1 
ATOM 6575  C CA    . LYS E 5 442  ? 199.628 192.623 241.130 1.00 45.72  ? 442  LYS A CA    1 
ATOM 6576  C C     . LYS E 5 442  ? 199.766 194.048 240.610 1.00 42.57  ? 442  LYS A C     1 
ATOM 6577  O O     . LYS E 5 442  ? 200.223 194.252 239.481 1.00 43.77  ? 442  LYS A O     1 
ATOM 6578  C CB    . LYS E 5 442  ? 198.211 192.094 240.912 1.00 49.05  ? 442  LYS A CB    1 
ATOM 6579  C CG    . LYS E 5 442  ? 197.672 192.276 239.502 1.00 47.27  ? 442  LYS A CG    1 
ATOM 6580  C CD    . LYS E 5 442  ? 198.493 191.502 238.487 1.00 44.97  ? 442  LYS A CD    1 
ATOM 6581  C CE    . LYS E 5 442  ? 198.301 190.007 238.644 1.00 50.51  ? 442  LYS A CE    1 
ATOM 6582  N NZ    . LYS E 5 442  ? 199.101 189.247 237.647 1.00 57.46  ? 442  LYS A NZ    1 
ATOM 6583  N N     . ILE E 5 443  ? 199.387 195.043 241.422 1.00 40.56  ? 443  ILE A N     1 
ATOM 6584  C CA    . ILE E 5 443  ? 199.542 196.446 241.030 1.00 38.71  ? 443  ILE A CA    1 
ATOM 6585  C C     . ILE E 5 443  ? 201.007 196.768 240.769 1.00 36.38  ? 443  ILE A C     1 
ATOM 6586  O O     . ILE E 5 443  ? 201.345 197.439 239.786 1.00 37.22  ? 443  ILE A O     1 
ATOM 6587  C CB    . ILE E 5 443  ? 198.942 197.376 242.103 1.00 38.34  ? 443  ILE A CB    1 
ATOM 6588  C CG1   . ILE E 5 443  ? 197.418 197.332 242.071 1.00 43.04  ? 443  ILE A CG1   1 
ATOM 6589  C CG2   . ILE E 5 443  ? 199.401 198.811 241.915 1.00 33.57  ? 443  ILE A CG2   1 
ATOM 6590  C CD1   . ILE E 5 443  ? 196.780 198.192 243.130 1.00 43.89  ? 443  ILE A CD1   1 
ATOM 6591  N N     . LEU E 5 444  ? 201.900 196.276 241.630 1.00 36.95  ? 444  LEU A N     1 
ATOM 6592  C CA    . LEU E 5 444  ? 203.327 196.460 241.380 1.00 35.82  ? 444  LEU A CA    1 
ATOM 6593  C C     . LEU E 5 444  ? 203.784 195.694 240.143 1.00 42.68  ? 444  LEU A C     1 
ATOM 6594  O O     . LEU E 5 444  ? 204.573 196.213 239.347 1.00 44.23  ? 444  LEU A O     1 
ATOM 6595  C CB    . LEU E 5 444  ? 204.148 196.039 242.599 1.00 35.79  ? 444  LEU A CB    1 
ATOM 6596  C CG    . LEU E 5 444  ? 205.575 196.601 242.682 1.00 34.31  ? 444  LEU A CG    1 
ATOM 6597  C CD1   . LEU E 5 444  ? 205.941 196.890 244.116 1.00 43.43  ? 444  LEU A CD1   1 
ATOM 6598  C CD2   . LEU E 5 444  ? 206.612 195.666 242.078 1.00 34.80  ? 444  LEU A CD2   1 
ATOM 6599  N N     . THR E 5 445  ? 203.309 194.463 239.957 1.00 43.32  ? 445  THR A N     1 
ATOM 6600  C CA    . THR E 5 445  ? 203.835 193.598 238.908 1.00 37.19  ? 445  THR A CA    1 
ATOM 6601  C C     . THR E 5 445  ? 202.852 193.376 237.762 1.00 40.40  ? 445  THR A C     1 
ATOM 6602  O O     . THR E 5 445  ? 202.832 192.296 237.169 1.00 50.86  ? 445  THR A O     1 
ATOM 6603  C CB    . THR E 5 445  ? 204.267 192.250 239.482 1.00 39.20  ? 445  THR A CB    1 
ATOM 6604  O OG1   . THR E 5 445  ? 203.111 191.483 239.835 1.00 42.22  ? 445  THR A OG1   1 
ATOM 6605  C CG2   . THR E 5 445  ? 205.131 192.447 240.709 1.00 44.35  ? 445  THR A CG2   1 
ATOM 6606  N N     . PHE E 5 446  ? 202.037 194.373 237.425 1.00 38.55  ? 446  PHE A N     1 
ATOM 6607  C CA    . PHE E 5 446  ? 201.233 194.304 236.207 1.00 42.54  ? 446  PHE A CA    1 
ATOM 6608  C C     . PHE E 5 446  ? 201.918 195.134 235.133 1.00 46.96  ? 446  PHE A C     1 
ATOM 6609  O O     . PHE E 5 446  ? 201.806 196.361 235.108 1.00 52.85  ? 446  PHE A O     1 
ATOM 6610  C CB    . PHE E 5 446  ? 199.801 194.780 236.405 1.00 43.59  ? 446  PHE A CB    1 
ATOM 6611  C CG    . PHE E 5 446  ? 198.982 194.702 235.154 1.00 44.93  ? 446  PHE A CG    1 
ATOM 6612  C CD1   . PHE E 5 446  ? 198.568 193.475 234.666 1.00 49.61  ? 446  PHE A CD1   1 
ATOM 6613  C CD2   . PHE E 5 446  ? 198.653 195.842 234.448 1.00 45.54  ? 446  PHE A CD2   1 
ATOM 6614  C CE1   . PHE E 5 446  ? 197.829 193.391 233.509 1.00 51.48  ? 446  PHE A CE1   1 
ATOM 6615  C CE2   . PHE E 5 446  ? 197.913 195.761 233.289 1.00 46.91  ? 446  PHE A CE2   1 
ATOM 6616  C CZ    . PHE E 5 446  ? 197.500 194.537 232.821 1.00 49.36  ? 446  PHE A CZ    1 
ATOM 6617  N N     . ARG E 5 447  ? 202.626 194.452 234.248 1.00 46.45  ? 447  ARG A N     1 
ATOM 6618  C CA    . ARG E 5 447  ? 203.137 195.038 233.023 1.00 40.14  ? 447  ARG A CA    1 
ATOM 6619  C C     . ARG E 5 447  ? 202.276 194.532 231.876 1.00 44.07  ? 447  ARG A C     1 
ATOM 6620  O O     . ARG E 5 447  ? 202.090 193.320 231.732 1.00 54.76  ? 447  ARG A O     1 
ATOM 6621  C CB    . ARG E 5 447  ? 204.603 194.652 232.827 1.00 44.72  ? 447  ARG A CB    1 
ATOM 6622  C CG    . ARG E 5 447  ? 205.225 195.074 231.520 1.00 52.37  ? 447  ARG A CG    1 
ATOM 6623  C CD    . ARG E 5 447  ? 206.444 194.213 231.246 1.00 59.14  ? 447  ARG A CD    1 
ATOM 6624  N NE    . ARG E 5 447  ? 207.470 194.915 230.487 1.00 66.77  ? 447  ARG A NE    1 
ATOM 6625  C CZ    . ARG E 5 447  ? 208.426 194.312 229.795 1.00 74.69  ? 447  ARG A CZ    1 
ATOM 6626  N NH1   . ARG E 5 447  ? 208.517 192.994 229.748 1.00 78.87  ? 447  ARG A NH1   1 
ATOM 6627  N NH2   . ARG E 5 447  ? 209.316 195.050 229.140 1.00 74.31  ? 447  ARG A NH2   1 
ATOM 6628  N N     . ILE E 5 448  ? 201.718 195.453 231.100 1.00 40.57  ? 448  ILE A N     1 
ATOM 6629  C CA    . ILE E 5 448  ? 200.907 195.055 229.943 1.00 42.62  ? 448  ILE A CA    1 
ATOM 6630  C C     . ILE E 5 448  ? 201.798 194.341 228.935 1.00 45.65  ? 448  ILE A C     1 
ATOM 6631  O O     . ILE E 5 448  ? 202.904 194.829 228.642 1.00 51.58  ? 448  ILE A O     1 
ATOM 6632  C CB    . ILE E 5 448  ? 200.233 196.274 229.311 1.00 40.07  ? 448  ILE A CB    1 
ATOM 6633  C CG1   . ILE E 5 448  ? 199.426 197.051 230.349 1.00 41.54  ? 448  ILE A CG1   1 
ATOM 6634  C CG2   . ILE E 5 448  ? 199.340 195.852 228.161 1.00 38.60  ? 448  ILE A CG2   1 
ATOM 6635  C CD1   . ILE E 5 448  ? 198.765 198.292 229.798 1.00 39.08  ? 448  ILE A CD1   1 
ATOM 6636  N N     . PRO E 5 449  ? 201.397 193.170 228.437 1.00 40.57  ? 449  PRO A N     1 
ATOM 6637  C CA    . PRO E 5 449  ? 202.172 192.506 227.388 1.00 38.73  ? 449  PRO A CA    1 
ATOM 6638  C C     . PRO E 5 449  ? 202.272 193.389 226.159 1.00 43.72  ? 449  PRO A C     1 
ATOM 6639  O O     . PRO E 5 449  ? 201.337 194.112 225.824 1.00 49.82  ? 449  PRO A O     1 
ATOM 6640  C CB    . PRO E 5 449  ? 201.347 191.251 227.105 1.00 40.19  ? 449  PRO A CB    1 
ATOM 6641  C CG    . PRO E 5 449  ? 200.801 190.914 228.440 1.00 48.27  ? 449  PRO A CG    1 
ATOM 6642  C CD    . PRO E 5 449  ? 200.377 192.263 228.991 1.00 44.85  ? 449  PRO A CD    1 
ATOM 6643  N N     . TYR E 5 450  ? 203.427 193.348 225.500 1.00 43.44  ? 450  TYR A N     1 
ATOM 6644  C CA    . TYR E 5 450  ? 203.626 194.222 224.353 1.00 38.18  ? 450  TYR A CA    1 
ATOM 6645  C C     . TYR E 5 450  ? 202.787 193.799 223.155 1.00 37.57  ? 450  TYR A C     1 
ATOM 6646  O O     . TYR E 5 450  ? 202.532 194.627 222.276 1.00 42.57  ? 450  TYR A O     1 
ATOM 6647  C CB    . TYR E 5 450  ? 205.107 194.273 223.979 1.00 38.08  ? 450  TYR A CB    1 
ATOM 6648  C CG    . TYR E 5 450  ? 205.650 192.976 223.444 1.00 45.67  ? 450  TYR A CG    1 
ATOM 6649  C CD1   . TYR E 5 450  ? 206.116 191.991 224.301 1.00 49.36  ? 450  TYR A CD1   1 
ATOM 6650  C CD2   . TYR E 5 450  ? 205.719 192.744 222.079 1.00 48.52  ? 450  TYR A CD2   1 
ATOM 6651  C CE1   . TYR E 5 450  ? 206.612 190.808 223.814 1.00 52.48  ? 450  TYR A CE1   1 
ATOM 6652  C CE2   . TYR E 5 450  ? 206.206 191.569 221.587 1.00 49.16  ? 450  TYR A CE2   1 
ATOM 6653  C CZ    . TYR E 5 450  ? 206.654 190.609 222.455 1.00 53.49  ? 450  TYR A CZ    1 
ATOM 6654  O OH    . TYR E 5 450  ? 207.148 189.442 221.946 1.00 64.81  ? 450  TYR A OH    1 
ATOM 6655  N N     . TYR E 5 451  ? 202.353 192.538 223.097 1.00 40.37  ? 451  TYR A N     1 
ATOM 6656  C CA    . TYR E 5 451  ? 201.468 192.113 222.021 1.00 41.75  ? 451  TYR A CA    1 
ATOM 6657  C C     . TYR E 5 451  ? 200.033 192.570 222.232 1.00 45.32  ? 451  TYR A C     1 
ATOM 6658  O O     . TYR E 5 451  ? 199.222 192.456 221.309 1.00 52.22  ? 451  TYR A O     1 
ATOM 6659  C CB    . TYR E 5 451  ? 201.501 190.590 221.843 1.00 40.51  ? 451  TYR A CB    1 
ATOM 6660  C CG    . TYR E 5 451  ? 201.535 189.765 223.106 1.00 41.30  ? 451  TYR A CG    1 
ATOM 6661  C CD1   . TYR E 5 451  ? 200.360 189.374 223.732 1.00 47.33  ? 451  TYR A CD1   1 
ATOM 6662  C CD2   . TYR E 5 451  ? 202.739 189.341 223.650 1.00 44.05  ? 451  TYR A CD2   1 
ATOM 6663  C CE1   . TYR E 5 451  ? 200.383 188.606 224.876 1.00 53.70  ? 451  TYR A CE1   1 
ATOM 6664  C CE2   . TYR E 5 451  ? 202.772 188.574 224.797 1.00 52.06  ? 451  TYR A CE2   1 
ATOM 6665  C CZ    . TYR E 5 451  ? 201.591 188.209 225.404 1.00 59.59  ? 451  TYR A CZ    1 
ATOM 6666  O OH    . TYR E 5 451  ? 201.620 187.444 226.546 1.00 73.77  ? 451  TYR A OH    1 
ATOM 6667  N N     . VAL E 5 452  ? 199.703 193.074 223.415 1.00 41.38  ? 452  VAL A N     1 
ATOM 6668  C CA    . VAL E 5 452  ? 198.431 193.730 223.683 1.00 38.41  ? 452  VAL A CA    1 
ATOM 6669  C C     . VAL E 5 452  ? 198.724 195.218 223.788 1.00 44.79  ? 452  VAL A C     1 
ATOM 6670  O O     . VAL E 5 452  ? 199.325 195.670 224.768 1.00 55.95  ? 452  VAL A O     1 
ATOM 6671  C CB    . VAL E 5 452  ? 197.773 193.201 224.962 1.00 38.45  ? 452  VAL A CB    1 
ATOM 6672  C CG1   . VAL E 5 452  ? 196.448 193.888 225.188 1.00 44.75  ? 452  VAL A CG1   1 
ATOM 6673  C CG2   . VAL E 5 452  ? 197.591 191.699 224.880 1.00 41.22  ? 452  VAL A CG2   1 
ATOM 6674  N N     . GLY E 5 453  ? 198.298 195.987 222.794 1.00 44.39  ? 453  GLY A N     1 
ATOM 6675  C CA    . GLY E 5 453  ? 198.676 197.377 222.705 1.00 47.78  ? 453  GLY A CA    1 
ATOM 6676  C C     . GLY E 5 453  ? 197.950 198.275 223.685 1.00 42.29  ? 453  GLY A C     1 
ATOM 6677  O O     . GLY E 5 453  ? 197.627 197.881 224.810 1.00 47.58  ? 453  GLY A O     1 
ATOM 6678  N N     . PRO E 5 454  ? 197.719 199.523 223.284 1.00 37.40  ? 454  PRO A N     1 
ATOM 6679  C CA    . PRO E 5 454  ? 196.917 200.431 224.110 1.00 38.75  ? 454  PRO A CA    1 
ATOM 6680  C C     . PRO E 5 454  ? 195.511 199.888 224.310 1.00 45.17  ? 454  PRO A C     1 
ATOM 6681  O O     . PRO E 5 454  ? 194.829 199.516 223.354 1.00 53.58  ? 454  PRO A O     1 
ATOM 6682  C CB    . PRO E 5 454  ? 196.915 201.731 223.300 1.00 41.47  ? 454  PRO A CB    1 
ATOM 6683  C CG    . PRO E 5 454  ? 198.144 201.646 222.469 1.00 43.34  ? 454  PRO A CG    1 
ATOM 6684  C CD    . PRO E 5 454  ? 198.278 200.204 222.108 1.00 40.14  ? 454  PRO A CD    1 
ATOM 6685  N N     . LEU E 5 455  ? 195.085 199.839 225.570 1.00 43.32  ? 455  LEU A N     1 
ATOM 6686  C CA    . LEU E 5 455  ? 193.808 199.230 225.937 1.00 42.60  ? 455  LEU A CA    1 
ATOM 6687  C C     . LEU E 5 455  ? 192.688 200.178 225.522 1.00 48.26  ? 455  LEU A C     1 
ATOM 6688  O O     . LEU E 5 455  ? 192.084 200.883 226.332 1.00 54.11  ? 455  LEU A O     1 
ATOM 6689  C CB    . LEU E 5 455  ? 193.771 198.922 227.429 1.00 44.47  ? 455  LEU A CB    1 
ATOM 6690  C CG    . LEU E 5 455  ? 195.020 198.270 228.028 1.00 40.88  ? 455  LEU A CG    1 
ATOM 6691  C CD1   . LEU E 5 455  ? 194.788 197.936 229.481 1.00 47.30  ? 455  LEU A CD1   1 
ATOM 6692  C CD2   . LEU E 5 455  ? 195.382 197.007 227.268 1.00 40.27  ? 455  LEU A CD2   1 
ATOM 6693  N N     . ALA E 5 456  ? 192.397 200.171 224.227 1.00 45.85  ? 456  ALA A N     1 
ATOM 6694  C CA    . ALA E 5 456  ? 191.521 201.148 223.604 1.00 49.19  ? 456  ALA A CA    1 
ATOM 6695  C C     . ALA E 5 456  ? 190.135 200.560 223.392 1.00 59.38  ? 456  ALA A C     1 
ATOM 6696  O O     . ALA E 5 456  ? 189.882 199.380 223.646 1.00 65.46  ? 456  ALA A O     1 
ATOM 6697  C CB    . ALA E 5 456  ? 192.105 201.630 222.273 1.00 47.94  ? 456  ALA A CB    1 
ATOM 6698  N N     . ARG E 5 457  ? 189.231 201.411 222.923 1.00 57.75  ? 457  ARG A N     1 
ATOM 6699  C CA    . ARG E 5 457  ? 187.860 201.021 222.637 1.00 53.02  ? 457  ARG A CA    1 
ATOM 6700  C C     . ARG E 5 457  ? 187.428 201.575 221.288 1.00 58.17  ? 457  ARG A C     1 
ATOM 6701  O O     . ARG E 5 457  ? 186.327 202.110 221.134 1.00 62.61  ? 457  ARG A O     1 
ATOM 6702  C CB    . ARG E 5 457  ? 186.921 201.474 223.751 1.00 50.05  ? 457  ARG A CB    1 
ATOM 6703  C CG    . ARG E 5 457  ? 185.743 200.544 223.976 1.00 57.30  ? 457  ARG A CG    1 
ATOM 6704  C CD    . ARG E 5 457  ? 185.120 200.747 225.346 1.00 63.77  ? 457  ARG A CD    1 
ATOM 6705  N NE    . ARG E 5 457  ? 184.319 201.963 225.412 1.00 77.78  ? 457  ARG A NE    1 
ATOM 6706  C CZ    . ARG E 5 457  ? 183.550 202.295 226.439 1.00 82.71  ? 457  ARG A CZ    1 
ATOM 6707  N NH1   . ARG E 5 457  ? 183.446 201.518 227.505 1.00 79.29  ? 457  ARG A NH1   1 
ATOM 6708  N NH2   . ARG E 5 457  ? 182.864 203.434 226.394 1.00 84.33  ? 457  ARG A NH2   1 
ATOM 6709  N N     . GLY E 5 458  ? 188.303 201.459 220.291 1.00 57.10  ? 458  GLY A N     1 
ATOM 6710  C CA    . GLY E 5 458  ? 187.978 201.814 218.928 1.00 58.94  ? 458  GLY A CA    1 
ATOM 6711  C C     . GLY E 5 458  ? 188.300 203.232 218.511 1.00 64.40  ? 458  GLY A C     1 
ATOM 6712  O O     . GLY E 5 458  ? 188.001 203.602 217.369 1.00 72.80  ? 458  GLY A O     1 
ATOM 6713  N N     . ASN E 5 459  ? 188.900 204.036 219.383 1.00 62.99  ? 459  ASN A N     1 
ATOM 6714  C CA    . ASN E 5 459  ? 189.220 205.425 219.076 1.00 60.24  ? 459  ASN A CA    1 
ATOM 6715  C C     . ASN E 5 459  ? 190.724 205.665 219.095 1.00 59.16  ? 459  ASN A C     1 
ATOM 6716  O O     . ASN E 5 459  ? 191.202 206.686 219.590 1.00 65.32  ? 459  ASN A O     1 
ATOM 6717  C CB    . ASN E 5 459  ? 188.516 206.373 220.043 1.00 64.13  ? 459  ASN A CB    1 
ATOM 6718  C CG    . ASN E 5 459  ? 187.010 206.321 219.915 1.00 65.71  ? 459  ASN A CG    1 
ATOM 6719  O OD1   . ASN E 5 459  ? 186.320 205.797 220.788 1.00 70.21  ? 459  ASN A OD1   1 
ATOM 6720  N ND2   . ASN E 5 459  ? 186.491 206.862 218.822 1.00 61.26  ? 459  ASN A ND2   1 
ATOM 6721  N N     . SER E 5 460  ? 191.490 204.725 218.550 1.00 53.63  ? 460  SER A N     1 
ATOM 6722  C CA    . SER E 5 460  ? 192.937 204.853 218.486 1.00 52.77  ? 460  SER A CA    1 
ATOM 6723  C C     . SER E 5 460  ? 193.443 204.228 217.196 1.00 55.81  ? 460  SER A C     1 
ATOM 6724  O O     . SER E 5 460  ? 192.894 203.236 216.711 1.00 59.97  ? 460  SER A O     1 
ATOM 6725  C CB    . SER E 5 460  ? 193.618 204.192 219.689 1.00 51.75  ? 460  SER A CB    1 
ATOM 6726  O OG    . SER E 5 460  ? 195.014 204.076 219.481 1.00 55.36  ? 460  SER A OG    1 
ATOM 6727  N N     . ARG E 5 461  ? 194.498 204.818 216.645 1.00 53.21  ? 461  ARG A N     1 
ATOM 6728  C CA    . ARG E 5 461  ? 195.106 204.321 215.420 1.00 50.97  ? 461  ARG A CA    1 
ATOM 6729  C C     . ARG E 5 461  ? 196.222 203.320 215.675 1.00 58.00  ? 461  ARG A C     1 
ATOM 6730  O O     . ARG E 5 461  ? 196.787 202.791 214.713 1.00 68.47  ? 461  ARG A O     1 
ATOM 6731  C CB    . ARG E 5 461  ? 195.664 205.482 214.594 1.00 50.54  ? 461  ARG A CB    1 
ATOM 6732  C CG    . ARG E 5 461  ? 195.078 206.839 214.933 1.00 57.20  ? 461  ARG A CG    1 
ATOM 6733  C CD    . ARG E 5 461  ? 195.582 207.972 214.025 1.00 64.62  ? 461  ARG A CD    1 
ATOM 6734  N NE    . ARG E 5 461  ? 197.023 208.206 214.086 1.00 65.04  ? 461  ARG A NE    1 
ATOM 6735  C CZ    . ARG E 5 461  ? 197.921 207.676 213.264 1.00 59.28  ? 461  ARG A CZ    1 
ATOM 6736  N NH1   . ARG E 5 461  ? 197.565 206.877 212.272 1.00 60.27  ? 461  ARG A NH1   1 
ATOM 6737  N NH2   . ARG E 5 461  ? 199.207 207.966 213.435 1.00 47.84  ? 461  ARG A NH2   1 
ATOM 6738  N N     . PHE E 5 462  ? 196.556 203.046 216.936 1.00 52.49  ? 462  PHE A N     1 
ATOM 6739  C CA    . PHE E 5 462  ? 197.697 202.199 217.258 1.00 52.53  ? 462  PHE A CA    1 
ATOM 6740  C C     . PHE E 5 462  ? 197.290 201.026 218.140 1.00 58.43  ? 462  PHE A C     1 
ATOM 6741  O O     . PHE E 5 462  ? 198.097 200.542 218.931 1.00 64.13  ? 462  PHE A O     1 
ATOM 6742  C CB    . PHE E 5 462  ? 198.811 202.987 217.953 1.00 49.58  ? 462  PHE A CB    1 
ATOM 6743  C CG    . PHE E 5 462  ? 198.910 204.432 217.543 1.00 49.80  ? 462  PHE A CG    1 
ATOM 6744  C CD1   . PHE E 5 462  ? 198.221 205.416 218.236 1.00 48.54  ? 462  PHE A CD1   1 
ATOM 6745  C CD2   . PHE E 5 462  ? 199.715 204.809 216.483 1.00 52.25  ? 462  PHE A CD2   1 
ATOM 6746  C CE1   . PHE E 5 462  ? 198.321 206.740 217.868 1.00 49.77  ? 462  PHE A CE1   1 
ATOM 6747  C CE2   . PHE E 5 462  ? 199.819 206.134 216.112 1.00 54.18  ? 462  PHE A CE2   1 
ATOM 6748  C CZ    . PHE E 5 462  ? 199.120 207.100 216.806 1.00 52.61  ? 462  PHE A CZ    1 
ATOM 6749  N N     . ALA E 5 463  ? 196.050 200.557 218.031 1.00 55.59  ? 463  ALA A N     1 
ATOM 6750  C CA    . ALA E 5 463  ? 195.530 199.530 218.923 1.00 53.38  ? 463  ALA A CA    1 
ATOM 6751  C C     . ALA E 5 463  ? 195.177 198.277 218.137 1.00 53.23  ? 463  ALA A C     1 
ATOM 6752  O O     . ALA E 5 463  ? 194.501 198.358 217.107 1.00 59.40  ? 463  ALA A O     1 
ATOM 6753  C CB    . ALA E 5 463  ? 194.302 200.037 219.680 1.00 48.35  ? 463  ALA A CB    1 
ATOM 6754  N N     . TRP E 5 464  ? 195.634 197.116 218.624 1.00 52.06  ? 464  TRP A N     1 
ATOM 6755  C CA    . TRP E 5 464  ? 195.260 195.822 218.049 1.00 50.95  ? 464  TRP A CA    1 
ATOM 6756  C C     . TRP E 5 464  ? 194.745 194.949 219.191 1.00 62.93  ? 464  TRP A C     1 
ATOM 6757  O O     . TRP E 5 464  ? 195.424 194.037 219.659 1.00 72.95  ? 464  TRP A O     1 
ATOM 6758  C CB    . TRP E 5 464  ? 196.455 195.173 217.355 1.00 54.21  ? 464  TRP A CB    1 
ATOM 6759  C CG    . TRP E 5 464  ? 197.748 195.194 218.158 1.00 56.75  ? 464  TRP A CG    1 
ATOM 6760  C CD1   . TRP E 5 464  ? 198.225 194.194 218.952 1.00 53.04  ? 464  TRP A CD1   1 
ATOM 6761  C CD2   . TRP E 5 464  ? 198.723 196.238 218.217 1.00 57.46  ? 464  TRP A CD2   1 
ATOM 6762  N NE1   . TRP E 5 464  ? 199.416 194.550 219.514 1.00 53.22  ? 464  TRP A NE1   1 
ATOM 6763  C CE2   . TRP E 5 464  ? 199.749 195.800 219.074 1.00 54.43  ? 464  TRP A CE2   1 
ATOM 6764  C CE3   . TRP E 5 464  ? 198.825 197.502 217.640 1.00 61.11  ? 464  TRP A CE3   1 
ATOM 6765  C CZ2   . TRP E 5 464  ? 200.856 196.573 219.358 1.00 55.38  ? 464  TRP A CZ2   1 
ATOM 6766  C CZ3   . TRP E 5 464  ? 199.931 198.259 217.915 1.00 66.51  ? 464  TRP A CZ3   1 
ATOM 6767  C CH2   . TRP E 5 464  ? 200.929 197.794 218.766 1.00 62.14  ? 464  TRP A CH2   1 
ATOM 6768  N N     . MET E 5 465  ? 193.499 195.149 219.595 1.00 58.06  ? 465  MET A N     1 
ATOM 6769  C CA    . MET E 5 465  ? 193.103 194.517 220.845 1.00 58.40  ? 465  MET A CA    1 
ATOM 6770  C C     . MET E 5 465  ? 191.593 194.388 220.927 1.00 63.04  ? 465  MET A C     1 
ATOM 6771  O O     . MET E 5 465  ? 190.865 195.368 220.745 1.00 71.34  ? 465  MET A O     1 
ATOM 6772  C CB    . MET E 5 465  ? 193.708 195.293 222.028 1.00 48.56  ? 465  MET A CB    1 
ATOM 6773  C CG    . MET E 5 465  ? 193.331 194.814 223.401 1.00 49.18  ? 465  MET A CG    1 
ATOM 6774  S SD    . MET E 5 465  ? 192.701 196.214 224.323 1.00 70.52  ? 465  MET A SD    1 
ATOM 6775  C CE    . MET E 5 465  ? 190.980 196.166 223.926 1.00 57.75  ? 465  MET A CE    1 
ATOM 6776  N N     . THR E 5 466  ? 191.141 193.161 221.175 1.00 56.86  ? 466  THR A N     1 
ATOM 6777  C CA    . THR E 5 466  ? 189.734 192.799 221.224 1.00 60.36  ? 466  THR A CA    1 
ATOM 6778  C C     . THR E 5 466  ? 189.384 192.354 222.635 1.00 61.49  ? 466  THR A C     1 
ATOM 6779  O O     . THR E 5 466  ? 190.213 191.758 223.329 1.00 64.16  ? 466  THR A O     1 
ATOM 6780  C CB    . THR E 5 466  ? 189.417 191.674 220.236 1.00 65.86  ? 466  THR A CB    1 
ATOM 6781  O OG1   . THR E 5 466  ? 189.958 190.444 220.729 1.00 69.69  ? 466  THR A OG1   1 
ATOM 6782  C CG2   . THR E 5 466  ? 190.028 191.969 218.877 1.00 66.57  ? 466  THR A CG2   1 
ATOM 6783  N N     . ARG E 5 467  ? 188.157 192.640 223.055 1.00 61.65  ? 467  ARG A N     1 
ATOM 6784  C CA    . ARG E 5 467  ? 187.711 192.363 224.412 1.00 59.20  ? 467  ARG A CA    1 
ATOM 6785  C C     . ARG E 5 467  ? 186.768 191.169 224.415 1.00 64.75  ? 467  ARG A C     1 
ATOM 6786  O O     . ARG E 5 467  ? 185.828 191.114 223.616 1.00 71.29  ? 467  ARG A O     1 
ATOM 6787  C CB    . ARG E 5 467  ? 187.018 193.588 225.006 1.00 62.51  ? 467  ARG A CB    1 
ATOM 6788  C CG    . ARG E 5 467  ? 187.899 194.801 224.946 1.00 57.92  ? 467  ARG A CG    1 
ATOM 6789  C CD    . ARG E 5 467  ? 187.159 196.121 224.973 1.00 63.80  ? 467  ARG A CD    1 
ATOM 6790  N NE    . ARG E 5 467  ? 186.868 196.559 226.331 1.00 67.12  ? 467  ARG A NE    1 
ATOM 6791  C CZ    . ARG E 5 467  ? 187.496 197.559 226.933 1.00 66.07  ? 467  ARG A CZ    1 
ATOM 6792  N NH1   . ARG E 5 467  ? 188.459 198.234 226.328 1.00 57.01  ? 467  ARG A NH1   1 
ATOM 6793  N NH2   . ARG E 5 467  ? 187.152 197.888 228.174 1.00 71.91  ? 467  ARG A NH2   1 
ATOM 6794  N N     . LYS E 5 468  ? 187.030 190.213 225.308 1.00 61.87  ? 468  LYS A N     1 
ATOM 6795  C CA    . LYS E 5 468  ? 186.106 189.101 225.490 1.00 66.53  ? 468  LYS A CA    1 
ATOM 6796  C C     . LYS E 5 468  ? 184.783 189.573 226.073 1.00 69.47  ? 468  LYS A C     1 
ATOM 6797  O O     . LYS E 5 468  ? 183.727 189.027 225.738 1.00 77.40  ? 468  LYS A O     1 
ATOM 6798  C CB    . LYS E 5 468  ? 186.736 188.034 226.384 1.00 65.22  ? 468  LYS A CB    1 
ATOM 6799  C CG    . LYS E 5 468  ? 187.776 187.181 225.680 1.00 66.25  ? 468  LYS A CG    1 
ATOM 6800  C CD    . LYS E 5 468  ? 187.898 185.807 226.315 1.00 69.69  ? 468  LYS A CD    1 
ATOM 6801  C CE    . LYS E 5 468  ? 188.730 185.851 227.583 1.00 68.80  ? 468  LYS A CE    1 
ATOM 6802  N NZ    . LYS E 5 468  ? 190.150 186.185 227.298 1.00 66.23  ? 468  LYS A NZ    1 
ATOM 6803  N N     . SER E 5 469  ? 184.823 190.580 226.941 1.00 67.29  ? 469  SER A N     1 
ATOM 6804  C CA    . SER E 5 469  ? 183.625 191.187 227.496 1.00 74.39  ? 469  SER A CA    1 
ATOM 6805  C C     . SER E 5 469  ? 183.822 192.692 227.556 1.00 77.59  ? 469  SER A C     1 
ATOM 6806  O O     . SER E 5 469  ? 184.952 193.180 227.623 1.00 74.98  ? 469  SER A O     1 
ATOM 6807  C CB    . SER E 5 469  ? 183.314 190.644 228.896 1.00 77.15  ? 469  SER A CB    1 
ATOM 6808  O OG    . SER E 5 469  ? 184.367 190.937 229.798 1.00 76.74  ? 469  SER A OG    1 
ATOM 6809  N N     . GLU E 5 470  ? 182.715 193.428 227.530 1.00 86.01  ? 470  GLU A N     1 
ATOM 6810  C CA    . GLU E 5 470  ? 182.778 194.873 227.724 1.00 93.47  ? 470  GLU A CA    1 
ATOM 6811  C C     . GLU E 5 470  ? 182.846 195.129 229.229 1.00 96.08  ? 470  GLU A C     1 
ATOM 6812  O O     . GLU E 5 470  ? 181.954 194.730 229.985 1.00 100.10 ? 470  GLU A O     1 
ATOM 6813  C CB    . GLU E 5 470  ? 181.622 195.566 226.988 1.00 97.49  ? 470  GLU A CB    1 
ATOM 6814  C CG    . GLU E 5 470  ? 180.159 195.450 227.477 1.00 111.29 ? 470  GLU A CG    1 
ATOM 6815  C CD    . GLU E 5 470  ? 179.826 196.303 228.689 1.00 124.78 ? 470  GLU A CD    1 
ATOM 6816  O OE1   . GLU E 5 470  ? 180.555 197.283 228.946 1.00 119.49 ? 470  GLU A OE1   1 
ATOM 6817  O OE2   . GLU E 5 470  ? 178.836 195.989 229.383 1.00 136.41 ? 470  GLU A OE2   1 
ATOM 6818  N N     . GLU E 5 471  ? 183.971 195.688 229.670 1.00 86.75  ? 471  GLU A N     1 
ATOM 6819  C CA    . GLU E 5 471  ? 184.271 195.860 231.084 1.00 80.04  ? 471  GLU A CA    1 
ATOM 6820  C C     . GLU E 5 471  ? 185.480 196.772 231.208 1.00 71.77  ? 471  GLU A C     1 
ATOM 6821  O O     . GLU E 5 471  ? 186.330 196.816 230.316 1.00 71.07  ? 471  GLU A O     1 
ATOM 6822  C CB    . GLU E 5 471  ? 184.550 194.516 231.769 1.00 77.45  ? 471  GLU A CB    1 
ATOM 6823  C CG    . GLU E 5 471  ? 184.165 194.454 233.234 1.00 81.40  ? 471  GLU A CG    1 
ATOM 6824  C CD    . GLU E 5 471  ? 184.261 193.048 233.789 1.00 91.88  ? 471  GLU A CD    1 
ATOM 6825  O OE1   . GLU E 5 471  ? 184.219 192.093 232.986 1.00 88.28  ? 471  GLU A OE1   1 
ATOM 6826  O OE2   . GLU E 5 471  ? 184.375 192.895 235.023 1.00 102.77 ? 471  GLU A OE2   1 
ATOM 6827  N N     . THR E 5 472  ? 185.549 197.495 232.321 1.00 67.51  ? 472  THR A N     1 
ATOM 6828  C CA    . THR E 5 472  ? 186.705 198.337 232.596 1.00 57.53  ? 472  THR A CA    1 
ATOM 6829  C C     . THR E 5 472  ? 187.894 197.460 232.960 1.00 56.20  ? 472  THR A C     1 
ATOM 6830  O O     . THR E 5 472  ? 187.811 196.642 233.881 1.00 63.15  ? 472  THR A O     1 
ATOM 6831  C CB    . THR E 5 472  ? 186.391 199.313 233.726 1.00 63.29  ? 472  THR A CB    1 
ATOM 6832  O OG1   . THR E 5 472  ? 185.375 200.229 233.299 1.00 75.39  ? 472  THR A OG1   1 
ATOM 6833  C CG2   . THR E 5 472  ? 187.632 200.093 234.117 1.00 61.77  ? 472  THR A CG2   1 
ATOM 6834  N N     . ILE E 5 473  ? 188.999 197.624 232.239 1.00 55.22  ? 473  ILE A N     1 
ATOM 6835  C CA    . ILE E 5 473  ? 190.175 196.788 232.454 1.00 55.83  ? 473  ILE A CA    1 
ATOM 6836  C C     . ILE E 5 473  ? 190.932 197.298 233.673 1.00 59.32  ? 473  ILE A C     1 
ATOM 6837  O O     . ILE E 5 473  ? 191.312 198.472 233.738 1.00 66.44  ? 473  ILE A O     1 
ATOM 6838  C CB    . ILE E 5 473  ? 191.079 196.767 231.214 1.00 46.29  ? 473  ILE A CB    1 
ATOM 6839  C CG1   . ILE E 5 473  ? 190.328 196.191 230.017 1.00 45.90  ? 473  ILE A CG1   1 
ATOM 6840  C CG2   . ILE E 5 473  ? 192.322 195.946 231.484 1.00 42.34  ? 473  ILE A CG2   1 
ATOM 6841  C CD1   . ILE E 5 473  ? 190.990 196.477 228.696 1.00 51.43  ? 473  ILE A CD1   1 
ATOM 6842  N N     . THR E 5 474  ? 191.144 196.415 234.640 1.00 53.99  ? 474  THR A N     1 
ATOM 6843  C CA    . THR E 5 474  ? 191.937 196.667 235.833 1.00 51.41  ? 474  THR A CA    1 
ATOM 6844  C C     . THR E 5 474  ? 193.138 195.729 235.764 1.00 52.55  ? 474  THR A C     1 
ATOM 6845  O O     . THR E 5 474  ? 193.153 194.842 234.901 1.00 56.92  ? 474  THR A O     1 
ATOM 6846  C CB    . THR E 5 474  ? 191.088 196.441 237.088 1.00 52.42  ? 474  THR A CB    1 
ATOM 6847  O OG1   . THR E 5 474  ? 190.626 195.087 237.120 1.00 57.20  ? 474  THR A OG1   1 
ATOM 6848  C CG2   . THR E 5 474  ? 189.893 197.375 237.096 1.00 54.42  ? 474  THR A CG2   1 
ATOM 6849  N N     . PRO E 5 475  ? 194.173 195.889 236.599 1.00 46.43  ? 475  PRO A N     1 
ATOM 6850  C CA    . PRO E 5 475  ? 195.260 194.893 236.598 1.00 45.23  ? 475  PRO A CA    1 
ATOM 6851  C C     . PRO E 5 475  ? 194.828 193.499 237.022 1.00 49.61  ? 475  PRO A C     1 
ATOM 6852  O O     . PRO E 5 475  ? 195.539 192.533 236.725 1.00 54.26  ? 475  PRO A O     1 
ATOM 6853  C CB    . PRO E 5 475  ? 196.282 195.477 237.581 1.00 46.28  ? 475  PRO A CB    1 
ATOM 6854  C CG    . PRO E 5 475  ? 195.997 196.910 237.631 1.00 43.52  ? 475  PRO A CG    1 
ATOM 6855  C CD    . PRO E 5 475  ? 194.541 197.089 237.374 1.00 44.34  ? 475  PRO A CD    1 
ATOM 6856  N N     . TRP E 5 476  ? 193.690 193.361 237.698 1.00 47.69  ? 476  TRP A N     1 
ATOM 6857  C CA    . TRP E 5 476  ? 193.265 192.078 238.237 1.00 50.65  ? 476  TRP A CA    1 
ATOM 6858  C C     . TRP E 5 476  ? 192.325 191.309 237.320 1.00 53.01  ? 476  TRP A C     1 
ATOM 6859  O O     . TRP E 5 476  ? 192.212 190.087 237.467 1.00 53.20  ? 476  TRP A O     1 
ATOM 6860  C CB    . TRP E 5 476  ? 192.596 192.293 239.597 1.00 48.47  ? 476  TRP A CB    1 
ATOM 6861  C CG    . TRP E 5 476  ? 193.326 193.297 240.423 1.00 53.73  ? 476  TRP A CG    1 
ATOM 6862  C CD1   . TRP E 5 476  ? 194.567 193.161 240.968 1.00 54.58  ? 476  TRP A CD1   1 
ATOM 6863  C CD2   . TRP E 5 476  ? 192.875 194.608 240.776 1.00 53.86  ? 476  TRP A CD2   1 
ATOM 6864  N NE1   . TRP E 5 476  ? 194.913 194.301 241.650 1.00 52.48  ? 476  TRP A NE1   1 
ATOM 6865  C CE2   . TRP E 5 476  ? 193.890 195.205 241.546 1.00 50.13  ? 476  TRP A CE2   1 
ATOM 6866  C CE3   . TRP E 5 476  ? 191.708 195.333 240.522 1.00 56.65  ? 476  TRP A CE3   1 
ATOM 6867  C CZ2   . TRP E 5 476  ? 193.773 196.491 242.063 1.00 46.37  ? 476  TRP A CZ2   1 
ATOM 6868  C CZ3   . TRP E 5 476  ? 191.595 196.609 241.035 1.00 56.83  ? 476  TRP A CZ3   1 
ATOM 6869  C CH2   . TRP E 5 476  ? 192.621 197.175 241.797 1.00 49.72  ? 476  TRP A CH2   1 
ATOM 6870  N N     . ASN E 5 477  ? 191.653 191.978 236.382 1.00 51.35  ? 477  ASN A N     1 
ATOM 6871  C CA    . ASN E 5 477  ? 190.790 191.299 235.421 1.00 53.47  ? 477  ASN A CA    1 
ATOM 6872  C C     . ASN E 5 477  ? 191.265 191.463 233.980 1.00 57.41  ? 477  ASN A C     1 
ATOM 6873  O O     . ASN E 5 477  ? 190.472 191.295 233.050 1.00 62.71  ? 477  ASN A O     1 
ATOM 6874  C CB    . ASN E 5 477  ? 189.330 191.750 235.585 1.00 54.26  ? 477  ASN A CB    1 
ATOM 6875  C CG    . ASN E 5 477  ? 189.082 193.214 235.202 1.00 55.27  ? 477  ASN A CG    1 
ATOM 6876  O OD1   . ASN E 5 477  ? 189.974 193.946 234.774 1.00 57.09  ? 477  ASN A OD1   1 
ATOM 6877  N ND2   . ASN E 5 477  ? 187.836 193.640 235.361 1.00 59.39  ? 477  ASN A ND2   1 
ATOM 6878  N N     . PHE E 5 478  ? 192.540 191.806 233.781 1.00 53.12  ? 478  PHE A N     1 
ATOM 6879  C CA    . PHE E 5 478  ? 193.075 191.960 232.432 1.00 47.84  ? 478  PHE A CA    1 
ATOM 6880  C C     . PHE E 5 478  ? 193.089 190.631 231.690 1.00 51.10  ? 478  PHE A C     1 
ATOM 6881  O O     . PHE E 5 478  ? 192.818 190.583 230.485 1.00 58.39  ? 478  PHE A O     1 
ATOM 6882  C CB    . PHE E 5 478  ? 194.477 192.570 232.502 1.00 48.78  ? 478  PHE A CB    1 
ATOM 6883  C CG    . PHE E 5 478  ? 195.231 192.557 231.196 1.00 46.33  ? 478  PHE A CG    1 
ATOM 6884  C CD1   . PHE E 5 478  ? 195.094 193.601 230.300 1.00 47.06  ? 478  PHE A CD1   1 
ATOM 6885  C CD2   . PHE E 5 478  ? 196.129 191.542 230.897 1.00 47.33  ? 478  PHE A CD2   1 
ATOM 6886  C CE1   . PHE E 5 478  ? 195.793 193.608 229.111 1.00 45.02  ? 478  PHE A CE1   1 
ATOM 6887  C CE2   . PHE E 5 478  ? 196.826 191.543 229.709 1.00 47.42  ? 478  PHE A CE2   1 
ATOM 6888  C CZ    . PHE E 5 478  ? 196.660 192.579 228.817 1.00 44.82  ? 478  PHE A CZ    1 
ATOM 6889  N N     . GLU E 5 479  ? 193.420 189.547 232.391 1.00 53.27  ? 479  GLU A N     1 
ATOM 6890  C CA    . GLU E 5 479  ? 193.452 188.232 231.762 1.00 63.23  ? 479  GLU A CA    1 
ATOM 6891  C C     . GLU E 5 479  ? 192.052 187.756 231.393 1.00 62.62  ? 479  GLU A C     1 
ATOM 6892  O O     . GLU E 5 479  ? 191.869 187.106 230.357 1.00 59.94  ? 479  GLU A O     1 
ATOM 6893  C CB    . GLU E 5 479  ? 194.154 187.246 232.700 1.00 73.44  ? 479  GLU A CB    1 
ATOM 6894  C CG    . GLU E 5 479  ? 193.894 185.774 232.440 1.00 85.08  ? 479  GLU A CG    1 
ATOM 6895  C CD    . GLU E 5 479  ? 195.093 184.912 232.782 1.00 101.01 ? 479  GLU A CD    1 
ATOM 6896  O OE1   . GLU E 5 479  ? 196.229 185.424 232.710 1.00 104.00 ? 479  GLU A OE1   1 
ATOM 6897  O OE2   . GLU E 5 479  ? 194.899 183.727 233.126 1.00 108.04 ? 479  GLU A OE2   1 
ATOM 6898  N N     . GLU E 5 480  ? 191.049 188.107 232.199 1.00 62.56  ? 480  GLU A N     1 
ATOM 6899  C CA    . GLU E 5 480  ? 189.686 187.651 231.960 1.00 63.87  ? 480  GLU A CA    1 
ATOM 6900  C C     . GLU E 5 480  ? 188.947 188.477 230.916 1.00 61.58  ? 480  GLU A C     1 
ATOM 6901  O O     . GLU E 5 480  ? 187.995 187.972 230.313 1.00 66.96  ? 480  GLU A O     1 
ATOM 6902  C CB    . GLU E 5 480  ? 188.899 187.665 233.270 1.00 65.92  ? 480  GLU A CB    1 
ATOM 6903  C CG    . GLU E 5 480  ? 187.905 186.530 233.409 1.00 78.49  ? 480  GLU A CG    1 
ATOM 6904  C CD    . GLU E 5 480  ? 187.668 186.147 234.854 1.00 95.20  ? 480  GLU A CD    1 
ATOM 6905  O OE1   . GLU E 5 480  ? 188.068 186.923 235.746 1.00 98.11  ? 480  GLU A OE1   1 
ATOM 6906  O OE2   . GLU E 5 480  ? 187.083 185.071 235.098 1.00 103.15 ? 480  GLU A OE2   1 
ATOM 6907  N N     . VAL E 5 481  ? 189.350 189.723 230.687 1.00 57.33  ? 481  VAL A N     1 
ATOM 6908  C CA    . VAL E 5 481  ? 188.655 190.608 229.760 1.00 54.32  ? 481  VAL A CA    1 
ATOM 6909  C C     . VAL E 5 481  ? 189.339 190.651 228.398 1.00 61.55  ? 481  VAL A C     1 
ATOM 6910  O O     . VAL E 5 481  ? 188.677 190.537 227.366 1.00 72.36  ? 481  VAL A O     1 
ATOM 6911  C CB    . VAL E 5 481  ? 188.529 192.021 230.369 1.00 49.10  ? 481  VAL A CB    1 
ATOM 6912  C CG1   . VAL E 5 481  ? 187.981 193.001 229.351 1.00 54.04  ? 481  VAL A CG1   1 
ATOM 6913  C CG2   . VAL E 5 481  ? 187.627 191.986 231.584 1.00 63.91  ? 481  VAL A CG2   1 
ATOM 6914  N N     . VAL E 5 482  ? 190.657 190.794 228.371 1.00 55.35  ? 482  VAL A N     1 
ATOM 6915  C CA    . VAL E 5 482  ? 191.379 190.931 227.112 1.00 53.48  ? 482  VAL A CA    1 
ATOM 6916  C C     . VAL E 5 482  ? 191.640 189.553 226.521 1.00 59.63  ? 482  VAL A C     1 
ATOM 6917  O O     . VAL E 5 482  ? 192.186 188.668 227.190 1.00 65.10  ? 482  VAL A O     1 
ATOM 6918  C CB    . VAL E 5 482  ? 192.691 191.701 227.319 1.00 50.71  ? 482  VAL A CB    1 
ATOM 6919  C CG1   . VAL E 5 482  ? 193.453 191.804 226.015 1.00 51.79  ? 482  VAL A CG1   1 
ATOM 6920  C CG2   . VAL E 5 482  ? 192.401 193.080 227.872 1.00 56.56  ? 482  VAL A CG2   1 
ATOM 6921  N N     . ASP E 5 483  ? 191.248 189.369 225.263 1.00 60.48  ? 483  ASP A N     1 
ATOM 6922  C CA    . ASP E 5 483  ? 191.546 188.147 224.521 1.00 61.75  ? 483  ASP A CA    1 
ATOM 6923  C C     . ASP E 5 483  ? 192.989 188.291 224.055 1.00 61.13  ? 483  ASP A C     1 
ATOM 6924  O O     . ASP E 5 483  ? 193.274 188.988 223.080 1.00 64.73  ? 483  ASP A O     1 
ATOM 6925  C CB    . ASP E 5 483  ? 190.565 187.982 223.361 1.00 62.95  ? 483  ASP A CB    1 
ATOM 6926  C CG    . ASP E 5 483  ? 190.746 186.676 222.576 1.00 76.21  ? 483  ASP A CG    1 
ATOM 6927  O OD1   . ASP E 5 483  ? 191.823 186.043 222.596 1.00 79.09  ? 483  ASP A OD1   1 
ATOM 6928  O OD2   . ASP E 5 483  ? 189.767 186.273 221.916 1.00 86.60  ? 483  ASP A OD2   1 
ATOM 6929  N N     . LYS E 5 484  ? 193.908 187.627 224.757 1.00 54.84  ? 484  LYS A N     1 
ATOM 6930  C CA    . LYS E 5 484  ? 195.329 187.844 224.515 1.00 59.00  ? 484  LYS A CA    1 
ATOM 6931  C C     . LYS E 5 484  ? 195.809 187.153 223.243 1.00 67.59  ? 484  LYS A C     1 
ATOM 6932  O O     . LYS E 5 484  ? 196.677 187.683 222.541 1.00 68.31  ? 484  LYS A O     1 
ATOM 6933  C CB    . LYS E 5 484  ? 196.138 187.373 225.722 1.00 61.39  ? 484  LYS A CB    1 
ATOM 6934  C CG    . LYS E 5 484  ? 196.073 188.313 226.911 1.00 63.71  ? 484  LYS A CG    1 
ATOM 6935  C CD    . LYS E 5 484  ? 196.717 187.705 228.144 1.00 63.59  ? 484  LYS A CD    1 
ATOM 6936  C CE    . LYS E 5 484  ? 198.156 187.310 227.878 1.00 68.50  ? 484  LYS A CE    1 
ATOM 6937  N NZ    . LYS E 5 484  ? 198.772 186.650 229.060 1.00 74.41  ? 484  LYS A NZ    1 
ATOM 6938  N N     . GLY E 5 485  ? 195.269 185.970 222.938 1.00 66.24  ? 485  GLY A N     1 
ATOM 6939  C CA    . GLY E 5 485  ? 195.690 185.263 221.738 1.00 66.24  ? 485  GLY A CA    1 
ATOM 6940  C C     . GLY E 5 485  ? 195.298 185.980 220.460 1.00 66.72  ? 485  GLY A C     1 
ATOM 6941  O O     . GLY E 5 485  ? 196.110 186.118 219.540 1.00 70.65  ? 485  GLY A O     1 
ATOM 6942  N N     . ALA E 5 486  ? 194.055 186.463 220.394 1.00 62.05  ? 486  ALA A N     1 
ATOM 6943  C CA    . ALA E 5 486  ? 193.625 187.258 219.250 1.00 60.53  ? 486  ALA A CA    1 
ATOM 6944  C C     . ALA E 5 486  ? 194.381 188.576 219.172 1.00 62.40  ? 486  ALA A C     1 
ATOM 6945  O O     . ALA E 5 486  ? 194.668 189.059 218.070 1.00 66.90  ? 486  ALA A O     1 
ATOM 6946  C CB    . ALA E 5 486  ? 192.121 187.513 219.322 1.00 59.19  ? 486  ALA A CB    1 
ATOM 6947  N N     . SER E 5 487  ? 194.717 189.160 220.325 1.00 57.49  ? 487  SER A N     1 
ATOM 6948  C CA    . SER E 5 487  ? 195.497 190.393 220.341 1.00 52.93  ? 487  SER A CA    1 
ATOM 6949  C C     . SER E 5 487  ? 196.891 190.175 219.770 1.00 58.52  ? 487  SER A C     1 
ATOM 6950  O O     . SER E 5 487  ? 197.386 191.003 219.001 1.00 64.73  ? 487  SER A O     1 
ATOM 6951  C CB    . SER E 5 487  ? 195.581 190.942 221.762 1.00 53.85  ? 487  SER A CB    1 
ATOM 6952  O OG    . SER E 5 487  ? 194.289 191.166 222.293 1.00 61.64  ? 487  SER A OG    1 
ATOM 6953  N N     . ALA E 5 488  ? 197.535 189.057 220.116 1.00 53.11  ? 488  ALA A N     1 
ATOM 6954  C CA    . ALA E 5 488  ? 198.856 188.770 219.560 1.00 55.15  ? 488  ALA A CA    1 
ATOM 6955  C C     . ALA E 5 488  ? 198.783 188.407 218.081 1.00 58.43  ? 488  ALA A C     1 
ATOM 6956  O O     . ALA E 5 488  ? 199.696 188.744 217.309 1.00 61.37  ? 488  ALA A O     1 
ATOM 6957  C CB    . ALA E 5 488  ? 199.526 187.651 220.353 1.00 58.90  ? 488  ALA A CB    1 
ATOM 6958  N N     . GLN E 5 489  ? 197.711 187.724 217.668 1.00 57.11  ? 489  GLN A N     1 
ATOM 6959  C CA    . GLN E 5 489  ? 197.522 187.441 216.250 1.00 56.93  ? 489  GLN A CA    1 
ATOM 6960  C C     . GLN E 5 489  ? 197.363 188.728 215.450 1.00 56.93  ? 489  GLN A C     1 
ATOM 6961  O O     . GLN E 5 489  ? 197.967 188.879 214.383 1.00 62.33  ? 489  GLN A O     1 
ATOM 6962  C CB    . GLN E 5 489  ? 196.314 186.531 216.047 1.00 57.80  ? 489  GLN A CB    1 
ATOM 6963  C CG    . GLN E 5 489  ? 196.067 186.162 214.597 1.00 62.93  ? 489  GLN A CG    1 
ATOM 6964  C CD    . GLN E 5 489  ? 195.067 185.040 214.443 1.00 75.38  ? 489  GLN A CD    1 
ATOM 6965  O OE1   . GLN E 5 489  ? 194.542 184.522 215.428 1.00 80.94  ? 489  GLN A OE1   1 
ATOM 6966  N NE2   . GLN E 5 489  ? 194.798 184.654 213.203 1.00 77.26  ? 489  GLN A NE2   1 
ATOM 6967  N N     . SER E 5 490  ? 196.577 189.677 215.966 1.00 49.76  ? 490  SER A N     1 
ATOM 6968  C CA    . SER E 5 490  ? 196.456 190.977 215.314 1.00 48.73  ? 490  SER A CA    1 
ATOM 6969  C C     . SER E 5 490  ? 197.765 191.755 215.366 1.00 50.06  ? 490  SER A C     1 
ATOM 6970  O O     . SER E 5 490  ? 198.083 192.483 214.418 1.00 57.28  ? 490  SER A O     1 
ATOM 6971  C CB    . SER E 5 490  ? 195.335 191.788 215.960 1.00 53.67  ? 490  SER A CB    1 
ATOM 6972  O OG    . SER E 5 490  ? 194.072 191.197 215.714 1.00 59.28  ? 490  SER A OG    1 
ATOM 6973  N N     . PHE E 5 491  ? 198.527 191.595 216.453 1.00 46.45  ? 491  PHE A N     1 
ATOM 6974  C CA    . PHE E 5 491  ? 199.836 192.227 216.600 1.00 47.68  ? 491  PHE A CA    1 
ATOM 6975  C C     . PHE E 5 491  ? 200.756 191.831 215.459 1.00 52.54  ? 491  PHE A C     1 
ATOM 6976  O O     . PHE E 5 491  ? 201.414 192.680 214.847 1.00 57.46  ? 491  PHE A O     1 
ATOM 6977  C CB    . PHE E 5 491  ? 200.442 191.802 217.941 1.00 51.28  ? 491  PHE A CB    1 
ATOM 6978  C CG    . PHE E 5 491  ? 201.871 192.225 218.153 1.00 46.13  ? 491  PHE A CG    1 
ATOM 6979  C CD1   . PHE E 5 491  ? 202.301 193.506 217.850 1.00 46.48  ? 491  PHE A CD1   1 
ATOM 6980  C CD2   . PHE E 5 491  ? 202.794 191.315 218.635 1.00 48.33  ? 491  PHE A CD2   1 
ATOM 6981  C CE1   . PHE E 5 491  ? 203.616 193.872 218.058 1.00 46.18  ? 491  PHE A CE1   1 
ATOM 6982  C CE2   . PHE E 5 491  ? 204.105 191.675 218.834 1.00 47.90  ? 491  PHE A CE2   1 
ATOM 6983  C CZ    . PHE E 5 491  ? 204.517 192.954 218.545 1.00 45.49  ? 491  PHE A CZ    1 
ATOM 6984  N N     . ILE E 5 492  ? 200.813 190.538 215.159 1.00 54.80  ? 492  ILE A N     1 
ATOM 6985  C CA    . ILE E 5 492  ? 201.666 190.102 214.061 1.00 52.56  ? 492  ILE A CA    1 
ATOM 6986  C C     . ILE E 5 492  ? 201.043 190.443 212.709 1.00 56.55  ? 492  ILE A C     1 
ATOM 6987  O O     . ILE E 5 492  ? 201.740 190.888 211.790 1.00 62.19  ? 492  ILE A O     1 
ATOM 6988  C CB    . ILE E 5 492  ? 201.977 188.604 214.194 1.00 54.69  ? 492  ILE A CB    1 
ATOM 6989  C CG1   . ILE E 5 492  ? 202.631 188.329 215.545 1.00 60.54  ? 492  ILE A CG1   1 
ATOM 6990  C CG2   . ILE E 5 492  ? 202.913 188.159 213.096 1.00 53.74  ? 492  ILE A CG2   1 
ATOM 6991  C CD1   . ILE E 5 492  ? 203.933 189.069 215.747 1.00 58.47  ? 492  ILE A CD1   1 
ATOM 6992  N N     . GLU E 5 493  ? 199.724 190.277 212.564 1.00 53.29  ? 493  GLU A N     1 
ATOM 6993  C CA    . GLU E 5 493  ? 199.102 190.369 211.248 1.00 50.71  ? 493  GLU A CA    1 
ATOM 6994  C C     . GLU E 5 493  ? 198.886 191.795 210.758 1.00 52.51  ? 493  GLU A C     1 
ATOM 6995  O O     . GLU E 5 493  ? 198.691 191.987 209.554 1.00 59.39  ? 493  GLU A O     1 
ATOM 6996  C CB    . GLU E 5 493  ? 197.761 189.635 211.244 1.00 53.61  ? 493  GLU A CB    1 
ATOM 6997  C CG    . GLU E 5 493  ? 197.882 188.125 211.173 1.00 69.79  ? 493  GLU A CG    1 
ATOM 6998  C CD    . GLU E 5 493  ? 196.537 187.444 211.037 1.00 81.56  ? 493  GLU A CD    1 
ATOM 6999  O OE1   . GLU E 5 493  ? 195.509 188.095 211.319 1.00 83.02  ? 493  GLU A OE1   1 
ATOM 7000  O OE2   . GLU E 5 493  ? 196.507 186.258 210.647 1.00 81.46  ? 493  GLU A OE2   1 
ATOM 7001  N N     . ARG E 5 494  ? 198.897 192.796 211.636 1.00 52.28  ? 494  ARG A N     1 
ATOM 7002  C CA    . ARG E 5 494  ? 198.670 194.153 211.159 1.00 54.81  ? 494  ARG A CA    1 
ATOM 7003  C C     . ARG E 5 494  ? 199.907 194.771 210.524 1.00 58.30  ? 494  ARG A C     1 
ATOM 7004  O O     . ARG E 5 494  ? 199.781 195.758 209.794 1.00 62.34  ? 494  ARG A O     1 
ATOM 7005  C CB    . ARG E 5 494  ? 198.179 195.042 212.297 1.00 54.28  ? 494  ARG A CB    1 
ATOM 7006  C CG    . ARG E 5 494  ? 199.253 195.400 213.286 1.00 58.63  ? 494  ARG A CG    1 
ATOM 7007  C CD    . ARG E 5 494  ? 198.703 196.100 214.502 1.00 59.96  ? 494  ARG A CD    1 
ATOM 7008  N NE    . ARG E 5 494  ? 198.312 197.486 214.264 1.00 69.14  ? 494  ARG A NE    1 
ATOM 7009  C CZ    . ARG E 5 494  ? 197.080 197.889 213.982 1.00 68.15  ? 494  ARG A CZ    1 
ATOM 7010  N NH1   . ARG E 5 494  ? 196.072 197.035 213.912 1.00 65.89  ? 494  ARG A NH1   1 
ATOM 7011  N NH2   . ARG E 5 494  ? 196.851 199.183 213.779 1.00 61.95  ? 494  ARG A NH2   1 
ATOM 7012  N N     . MET E 5 495  ? 201.094 194.223 210.784 1.00 56.39  ? 495  MET A N     1 
ATOM 7013  C CA    . MET E 5 495  ? 202.308 194.679 210.127 1.00 56.55  ? 495  MET A CA    1 
ATOM 7014  C C     . MET E 5 495  ? 202.841 193.699 209.097 1.00 61.27  ? 495  MET A C     1 
ATOM 7015  O O     . MET E 5 495  ? 203.782 194.043 208.375 1.00 68.97  ? 495  MET A O     1 
ATOM 7016  C CB    . MET E 5 495  ? 203.407 194.976 211.157 1.00 57.17  ? 495  MET A CB    1 
ATOM 7017  C CG    . MET E 5 495  ? 202.893 195.409 212.510 1.00 59.14  ? 495  MET A CG    1 
ATOM 7018  S SD    . MET E 5 495  ? 204.106 195.209 213.821 1.00 64.06  ? 495  MET A SD    1 
ATOM 7019  C CE    . MET E 5 495  ? 203.207 195.932 215.186 1.00 62.88  ? 495  MET A CE    1 
ATOM 7020  N N     . THR E 5 496  ? 202.278 192.498 209.009 1.00 60.49  ? 496  THR A N     1 
ATOM 7021  C CA    . THR E 5 496  ? 202.667 191.586 207.948 1.00 62.72  ? 496  THR A CA    1 
ATOM 7022  C C     . THR E 5 496  ? 202.124 192.083 206.611 1.00 67.99  ? 496  THR A C     1 
ATOM 7023  O O     . THR E 5 496  ? 201.202 192.902 206.545 1.00 72.90  ? 496  THR A O     1 
ATOM 7024  C CB    . THR E 5 496  ? 202.182 190.165 208.244 1.00 59.90  ? 496  THR A CB    1 
ATOM 7025  O OG1   . THR E 5 496  ? 202.978 189.229 207.509 1.00 71.38  ? 496  THR A OG1   1 
ATOM 7026  C CG2   . THR E 5 496  ? 200.722 189.985 207.856 1.00 61.55  ? 496  THR A CG2   1 
ATOM 7027  N N     . ASN E 5 497  ? 202.724 191.595 205.535 1.00 69.07  ? 497  ASN A N     1 
ATOM 7028  C CA    . ASN E 5 497  ? 202.427 192.113 204.211 1.00 75.18  ? 497  ASN A CA    1 
ATOM 7029  C C     . ASN E 5 497  ? 201.192 191.443 203.619 1.00 77.65  ? 497  ASN A C     1 
ATOM 7030  O O     . ASN E 5 497  ? 200.797 190.344 204.011 1.00 80.42  ? 497  ASN A O     1 
ATOM 7031  C CB    . ASN E 5 497  ? 203.622 191.915 203.280 1.00 76.68  ? 497  ASN A CB    1 
ATOM 7032  C CG    . ASN E 5 497  ? 204.460 193.166 203.137 1.00 80.64  ? 497  ASN A CG    1 
ATOM 7033  O OD1   . ASN E 5 497  ? 204.163 194.197 203.739 1.00 82.11  ? 497  ASN A OD1   1 
ATOM 7034  N ND2   . ASN E 5 497  ? 205.515 193.083 202.337 1.00 81.83  ? 497  ASN A ND2   1 
ATOM 7035  N N     . PHE E 5 498  ? 200.572 192.143 202.676 1.00 79.44  ? 498  PHE A N     1 
ATOM 7036  C CA    . PHE E 5 498  ? 199.587 191.565 201.776 1.00 84.15  ? 498  PHE A CA    1 
ATOM 7037  C C     . PHE E 5 498  ? 200.268 191.313 200.439 1.00 95.68  ? 498  PHE A C     1 
ATOM 7038  O O     . PHE E 5 498  ? 201.058 192.142 199.977 1.00 104.42 ? 498  PHE A O     1 
ATOM 7039  C CB    . PHE E 5 498  ? 198.390 192.497 201.583 1.00 90.11  ? 498  PHE A CB    1 
ATOM 7040  C CG    . PHE E 5 498  ? 197.620 192.771 202.840 1.00 92.51  ? 498  PHE A CG    1 
ATOM 7041  C CD1   . PHE E 5 498  ? 196.615 191.914 203.254 1.00 91.44  ? 498  PHE A CD1   1 
ATOM 7042  C CD2   . PHE E 5 498  ? 197.894 193.893 203.603 1.00 95.70  ? 498  PHE A CD2   1 
ATOM 7043  C CE1   . PHE E 5 498  ? 195.901 192.166 204.409 1.00 91.40  ? 498  PHE A CE1   1 
ATOM 7044  C CE2   . PHE E 5 498  ? 197.184 194.152 204.760 1.00 97.06  ? 498  PHE A CE2   1 
ATOM 7045  C CZ    . PHE E 5 498  ? 196.186 193.287 205.163 1.00 94.94  ? 498  PHE A CZ    1 
ATOM 7046  N N     . ASP E 5 499  ? 199.981 190.165 199.829 1.00 91.86  ? 499  ASP A N     1 
ATOM 7047  C CA    . ASP E 5 499  ? 200.640 189.824 198.576 1.00 100.14 ? 499  ASP A CA    1 
ATOM 7048  C C     . ASP E 5 499  ? 200.171 190.748 197.458 1.00 108.02 ? 499  ASP A C     1 
ATOM 7049  O O     . ASP E 5 499  ? 199.027 191.210 197.439 1.00 108.65 ? 499  ASP A O     1 
ATOM 7050  C CB    . ASP E 5 499  ? 200.379 188.370 198.195 1.00 99.12  ? 499  ASP A CB    1 
ATOM 7051  C CG    . ASP E 5 499  ? 198.923 188.090 197.952 1.00 102.33 ? 499  ASP A CG    1 
ATOM 7052  O OD1   . ASP E 5 499  ? 198.088 188.632 198.700 1.00 106.23 ? 499  ASP A OD1   1 
ATOM 7053  O OD2   . ASP E 5 499  ? 198.610 187.327 197.016 1.00 106.97 ? 499  ASP A OD2   1 
ATOM 7054  N N     . LYS E 5 500  ? 201.085 191.017 196.522 1.00 113.24 ? 500  LYS A N     1 
ATOM 7055  C CA    . LYS E 5 500  ? 200.869 192.068 195.532 1.00 114.93 ? 500  LYS A CA    1 
ATOM 7056  C C     . LYS E 5 500  ? 199.770 191.711 194.540 1.00 119.79 ? 500  LYS A C     1 
ATOM 7057  O O     . LYS E 5 500  ? 199.074 192.605 194.046 1.00 125.83 ? 500  LYS A O     1 
ATOM 7058  C CB    . LYS E 5 500  ? 202.172 192.368 194.785 1.00 106.75 ? 500  LYS A CB    1 
ATOM 7059  C CG    . LYS E 5 500  ? 203.428 192.516 195.651 1.00 104.97 ? 500  LYS A CG    1 
ATOM 7060  C CD    . LYS E 5 500  ? 203.218 193.432 196.856 1.00 109.78 ? 500  LYS A CD    1 
ATOM 7061  C CE    . LYS E 5 500  ? 204.123 193.039 198.014 1.00 109.57 ? 500  LYS A CE    1 
ATOM 7062  N NZ    . LYS E 5 500  ? 204.056 194.021 199.132 1.00 105.94 ? 500  LYS A NZ    1 
ATOM 7063  N N     . ASN E 5 501  ? 199.602 190.423 194.230 1.00 117.08 ? 501  ASN A N     1 
ATOM 7064  C CA    . ASN E 5 501  ? 198.622 190.029 193.222 1.00 121.37 ? 501  ASN A CA    1 
ATOM 7065  C C     . ASN E 5 501  ? 197.196 190.210 193.730 1.00 120.08 ? 501  ASN A C     1 
ATOM 7066  O O     . ASN E 5 501  ? 196.329 190.696 192.995 1.00 135.39 ? 501  ASN A O     1 
ATOM 7067  C CB    . ASN E 5 501  ? 198.847 188.582 192.776 1.00 118.75 ? 501  ASN A CB    1 
ATOM 7068  C CG    . ASN E 5 501  ? 200.277 188.308 192.317 1.00 117.25 ? 501  ASN A CG    1 
ATOM 7069  O OD1   . ASN E 5 501  ? 200.526 188.135 191.125 1.00 122.14 ? 501  ASN A OD1   1 
ATOM 7070  N ND2   . ASN E 5 501  ? 201.203 188.194 193.264 1.00 111.49 ? 501  ASN A ND2   1 
ATOM 7071  N N     . LEU E 5 502  ? 196.930 189.828 194.975 1.00 109.96 ? 502  LEU A N     1 
ATOM 7072  C CA    . LEU E 5 502  ? 195.621 190.037 195.595 1.00 110.10 ? 502  LEU A CA    1 
ATOM 7073  C C     . LEU E 5 502  ? 195.795 190.974 196.780 1.00 112.28 ? 502  LEU A C     1 
ATOM 7074  O O     . LEU E 5 502  ? 196.147 190.520 197.883 1.00 115.34 ? 502  LEU A O     1 
ATOM 7075  C CB    . LEU E 5 502  ? 194.997 188.716 196.038 1.00 103.93 ? 502  LEU A CB    1 
ATOM 7076  C CG    . LEU E 5 502  ? 195.088 187.533 195.072 1.00 101.57 ? 502  LEU A CG    1 
ATOM 7077  C CD1   . LEU E 5 502  ? 194.408 186.311 195.664 1.00 103.30 ? 502  LEU A CD1   1 
ATOM 7078  C CD2   . LEU E 5 502  ? 194.469 187.882 193.732 1.00 110.53 ? 502  LEU A CD2   1 
ATOM 7079  N N     . PRO E 5 503  ? 195.556 192.277 196.607 1.00 112.57 ? 503  PRO A N     1 
ATOM 7080  C CA    . PRO E 5 503  ? 195.917 193.247 197.658 1.00 111.74 ? 503  PRO A CA    1 
ATOM 7081  C C     . PRO E 5 503  ? 195.151 193.095 198.964 1.00 109.90 ? 503  PRO A C     1 
ATOM 7082  O O     . PRO E 5 503  ? 195.634 193.570 199.999 1.00 109.70 ? 503  PRO A O     1 
ATOM 7083  C CB    . PRO E 5 503  ? 195.621 194.601 196.996 1.00 117.40 ? 503  PRO A CB    1 
ATOM 7084  C CG    . PRO E 5 503  ? 195.645 194.326 195.523 1.00 121.86 ? 503  PRO A CG    1 
ATOM 7085  C CD    . PRO E 5 503  ? 195.107 192.938 195.372 1.00 119.79 ? 503  PRO A CD    1 
ATOM 7086  N N     . ASN E 5 504  ? 193.989 192.447 198.960 1.00 109.13 ? 504  ASN A N     1 
ATOM 7087  C CA    . ASN E 5 504  ? 193.180 192.295 200.161 1.00 106.67 ? 504  ASN A CA    1 
ATOM 7088  C C     . ASN E 5 504  ? 193.426 190.973 200.878 1.00 109.26 ? 504  ASN A C     1 
ATOM 7089  O O     . ASN E 5 504  ? 192.661 190.623 201.783 1.00 109.19 ? 504  ASN A O     1 
ATOM 7090  C CB    . ASN E 5 504  ? 191.695 192.422 199.823 1.00 102.58 ? 504  ASN A CB    1 
ATOM 7091  C CG    . ASN E 5 504  ? 191.329 191.715 198.535 1.00 113.14 ? 504  ASN A CG    1 
ATOM 7092  O OD1   . ASN E 5 504  ? 192.141 190.991 197.958 1.00 114.36 ? 504  ASN A OD1   1 
ATOM 7093  N ND2   . ASN E 5 504  ? 190.088 191.888 198.100 1.00 114.98 ? 504  ASN A ND2   1 
ATOM 7094  N N     . GLU E 5 505  ? 194.459 190.227 200.491 1.00 107.71 ? 505  GLU A N     1 
ATOM 7095  C CA    . GLU E 5 505  ? 194.718 188.905 201.040 1.00 102.15 ? 505  GLU A CA    1 
ATOM 7096  C C     . GLU E 5 505  ? 196.046 188.882 201.778 1.00 97.77  ? 505  GLU A C     1 
ATOM 7097  O O     . GLU E 5 505  ? 197.055 189.389 201.279 1.00 98.81  ? 505  GLU A O     1 
ATOM 7098  C CB    . GLU E 5 505  ? 194.716 187.850 199.937 1.00 100.27 ? 505  GLU A CB    1 
ATOM 7099  C CG    . GLU E 5 505  ? 193.335 187.674 199.387 1.00 107.03 ? 505  GLU A CG    1 
ATOM 7100  C CD    . GLU E 5 505  ? 192.508 186.720 200.203 1.00 115.42 ? 505  GLU A CD    1 
ATOM 7101  O OE1   . GLU E 5 505  ? 193.063 186.036 201.089 1.00 114.68 ? 505  GLU A OE1   1 
ATOM 7102  O OE2   . GLU E 5 505  ? 191.277 186.722 200.017 1.00 120.75 ? 505  GLU A OE2   1 
ATOM 7103  N N     . LYS E 5 506  ? 196.038 188.284 202.963 1.00 92.37  ? 506  LYS A N     1 
ATOM 7104  C CA    . LYS E 5 506  ? 197.220 188.177 203.799 1.00 86.76  ? 506  LYS A CA    1 
ATOM 7105  C C     . LYS E 5 506  ? 198.079 186.996 203.363 1.00 77.32  ? 506  LYS A C     1 
ATOM 7106  O O     . LYS E 5 506  ? 197.572 185.969 202.905 1.00 79.32  ? 506  LYS A O     1 
ATOM 7107  C CB    . LYS E 5 506  ? 196.810 188.037 205.266 1.00 87.37  ? 506  LYS A CB    1 
ATOM 7108  C CG    . LYS E 5 506  ? 195.904 186.843 205.540 1.00 96.00  ? 506  LYS A CG    1 
ATOM 7109  C CD    . LYS E 5 506  ? 195.480 186.775 206.997 1.00 96.36  ? 506  LYS A CD    1 
ATOM 7110  C CE    . LYS E 5 506  ? 194.806 188.070 207.424 1.00 96.92  ? 506  LYS A CE    1 
ATOM 7111  N NZ    . LYS E 5 506  ? 193.775 187.861 208.477 1.00 94.13  ? 506  LYS A NZ    1 
ATOM 7112  N N     . VAL E 5 507  ? 199.394 187.158 203.505 1.00 69.60  ? 507  VAL A N     1 
ATOM 7113  C CA    . VAL E 5 507  ? 200.333 186.149 203.031 1.00 67.67  ? 507  VAL A CA    1 
ATOM 7114  C C     . VAL E 5 507  ? 200.373 184.968 203.995 1.00 67.76  ? 507  VAL A C     1 
ATOM 7115  O O     . VAL E 5 507  ? 200.019 185.069 205.172 1.00 70.06  ? 507  VAL A O     1 
ATOM 7116  C CB    . VAL E 5 507  ? 201.736 186.749 202.827 1.00 65.32  ? 507  VAL A CB    1 
ATOM 7117  C CG1   . VAL E 5 507  ? 201.671 187.948 201.909 1.00 73.35  ? 507  VAL A CG1   1 
ATOM 7118  C CG2   . VAL E 5 507  ? 202.333 187.148 204.162 1.00 64.07  ? 507  VAL A CG2   1 
ATOM 7119  N N     . LEU E 5 508  ? 200.804 183.827 203.473 1.00 70.68  ? 508  LEU A N     1 
ATOM 7120  C CA    . LEU E 5 508  ? 201.021 182.640 204.278 1.00 68.81  ? 508  LEU A CA    1 
ATOM 7121  C C     . LEU E 5 508  ? 202.349 182.743 205.021 1.00 66.71  ? 508  LEU A C     1 
ATOM 7122  O O     . LEU E 5 508  ? 203.221 183.531 204.646 1.00 72.53  ? 508  LEU A O     1 
ATOM 7123  C CB    . LEU E 5 508  ? 201.006 181.395 203.391 1.00 70.41  ? 508  LEU A CB    1 
ATOM 7124  C CG    . LEU E 5 508  ? 199.640 180.840 202.977 1.00 77.83  ? 508  LEU A CG    1 
ATOM 7125  C CD1   . LEU E 5 508  ? 199.801 179.667 202.026 1.00 80.44  ? 508  LEU A CD1   1 
ATOM 7126  C CD2   . LEU E 5 508  ? 198.840 180.428 204.201 1.00 76.07  ? 508  LEU A CD2   1 
ATOM 7127  N N     . PRO E 5 509  ? 202.514 181.982 206.104 1.00 64.15  ? 509  PRO A N     1 
ATOM 7128  C CA    . PRO E 5 509  ? 203.845 181.842 206.700 1.00 63.51  ? 509  PRO A CA    1 
ATOM 7129  C C     . PRO E 5 509  ? 204.808 181.170 205.737 1.00 67.04  ? 509  PRO A C     1 
ATOM 7130  O O     . PRO E 5 509  ? 204.409 180.394 204.867 1.00 73.02  ? 509  PRO A O     1 
ATOM 7131  C CB    . PRO E 5 509  ? 203.592 180.975 207.937 1.00 64.23  ? 509  PRO A CB    1 
ATOM 7132  C CG    . PRO E 5 509  ? 202.165 181.190 208.257 1.00 66.25  ? 509  PRO A CG    1 
ATOM 7133  C CD    . PRO E 5 509  ? 201.473 181.375 206.950 1.00 68.44  ? 509  PRO A CD    1 
ATOM 7134  N N     . LYS E 5 510  ? 206.092 181.501 205.895 1.00 69.32  ? 510  LYS A N     1 
ATOM 7135  C CA    . LYS E 5 510  ? 207.120 180.971 205.006 1.00 73.46  ? 510  LYS A CA    1 
ATOM 7136  C C     . LYS E 5 510  ? 207.257 179.459 205.146 1.00 78.43  ? 510  LYS A C     1 
ATOM 7137  O O     . LYS E 5 510  ? 207.576 178.769 204.173 1.00 86.27  ? 510  LYS A O     1 
ATOM 7138  C CB    . LYS E 5 510  ? 208.451 181.670 205.295 1.00 75.50  ? 510  LYS A CB    1 
ATOM 7139  C CG    . LYS E 5 510  ? 209.579 181.351 204.332 1.00 82.13  ? 510  LYS A CG    1 
ATOM 7140  C CD    . LYS E 5 510  ? 210.825 182.141 204.697 1.00 93.99  ? 510  LYS A CD    1 
ATOM 7141  C CE    . LYS E 5 510  ? 211.726 181.343 205.627 1.00 106.34 ? 510  LYS A CE    1 
ATOM 7142  N NZ    . LYS E 5 510  ? 213.104 181.903 205.675 1.00 134.30 ? 510  LYS A NZ    1 
ATOM 7143  N N     . HIS E 5 511  ? 206.995 178.929 206.342 1.00 74.80  ? 511  HIS A N     1 
ATOM 7144  C CA    . HIS E 5 511  ? 207.118 177.505 206.635 1.00 74.69  ? 511  HIS A CA    1 
ATOM 7145  C C     . HIS E 5 511  ? 205.785 176.770 206.589 1.00 75.79  ? 511  HIS A C     1 
ATOM 7146  O O     . HIS E 5 511  ? 205.548 175.878 207.414 1.00 82.47  ? 511  HIS A O     1 
ATOM 7147  C CB    . HIS E 5 511  ? 207.788 177.314 207.994 1.00 71.80  ? 511  HIS A CB    1 
ATOM 7148  C CG    . HIS E 5 511  ? 209.183 177.850 208.057 1.00 74.31  ? 511  HIS A CG    1 
ATOM 7149  N ND1   . HIS E 5 511  ? 210.286 177.091 207.739 1.00 76.30  ? 511  HIS A ND1   1 
ATOM 7150  C CD2   . HIS E 5 511  ? 209.654 179.073 208.405 1.00 80.24  ? 511  HIS A CD2   1 
ATOM 7151  C CE1   . HIS E 5 511  ? 211.377 177.820 207.888 1.00 82.15  ? 511  HIS A CE1   1 
ATOM 7152  N NE2   . HIS E 5 511  ? 211.022 179.025 208.290 1.00 83.36  ? 511  HIS A NE2   1 
ATOM 7153  N N     . SER E 5 512  ? 204.893 177.144 205.679 1.00 75.09  ? 512  SER A N     1 
ATOM 7154  C CA    . SER E 5 512  ? 203.611 176.472 205.539 1.00 77.04  ? 512  SER A CA    1 
ATOM 7155  C C     . SER E 5 512  ? 203.724 175.227 204.671 1.00 88.33  ? 512  SER A C     1 
ATOM 7156  O O     . SER E 5 512  ? 204.563 175.138 203.769 1.00 99.36  ? 512  SER A O     1 
ATOM 7157  C CB    . SER E 5 512  ? 202.565 177.408 204.940 1.00 78.26  ? 512  SER A CB    1 
ATOM 7158  O OG    . SER E 5 512  ? 202.292 178.483 205.816 1.00 79.37  ? 512  SER A OG    1 
ATOM 7159  N N     . LEU E 5 513  ? 202.851 174.260 204.954 1.00 84.06  ? 513  LEU A N     1 
ATOM 7160  C CA    . LEU E 5 513  ? 202.818 173.034 204.166 1.00 86.56  ? 513  LEU A CA    1 
ATOM 7161  C C     . LEU E 5 513  ? 202.319 173.292 202.748 1.00 90.89  ? 513  LEU A C     1 
ATOM 7162  O O     . LEU E 5 513  ? 202.831 172.704 201.790 1.00 94.10  ? 513  LEU A O     1 
ATOM 7163  C CB    . LEU E 5 513  ? 201.956 171.976 204.856 1.00 81.01  ? 513  LEU A CB    1 
ATOM 7164  C CG    . LEU E 5 513  ? 202.479 171.290 206.130 1.00 79.36  ? 513  LEU A CG    1 
ATOM 7165  C CD1   . LEU E 5 513  ? 202.369 172.135 207.408 1.00 86.61  ? 513  LEU A CD1   1 
ATOM 7166  C CD2   . LEU E 5 513  ? 201.828 169.921 206.296 1.00 77.39  ? 513  LEU A CD2   1 
ATOM 7167  N N     . LEU E 5 514  ? 201.302 174.150 202.595 1.00 87.40  ? 514  LEU A N     1 
ATOM 7168  C CA    . LEU E 5 514  ? 200.826 174.502 201.260 1.00 82.11  ? 514  LEU A CA    1 
ATOM 7169  C C     . LEU E 5 514  ? 201.875 175.263 200.466 1.00 85.13  ? 514  LEU A C     1 
ATOM 7170  O O     . LEU E 5 514  ? 202.022 175.031 199.261 1.00 92.63  ? 514  LEU A O     1 
ATOM 7171  C CB    . LEU E 5 514  ? 199.545 175.327 201.348 1.00 82.49  ? 514  LEU A CB    1 
ATOM 7172  C CG    . LEU E 5 514  ? 198.291 174.575 201.774 1.00 93.85  ? 514  LEU A CG    1 
ATOM 7173  C CD1   . LEU E 5 514  ? 197.105 175.519 201.771 1.00 97.07  ? 514  LEU A CD1   1 
ATOM 7174  C CD2   . LEU E 5 514  ? 198.052 173.394 200.848 1.00 101.92 ? 514  LEU A CD2   1 
ATOM 7175  N N     . TYR E 5 515  ? 202.624 176.153 201.120 1.00 82.84  ? 515  TYR A N     1 
ATOM 7176  C CA    . TYR E 5 515  ? 203.682 176.879 200.427 1.00 86.03  ? 515  TYR A CA    1 
ATOM 7177  C C     . TYR E 5 515  ? 204.798 175.937 199.990 1.00 96.67  ? 515  TYR A C     1 
ATOM 7178  O O     . TYR E 5 515  ? 205.353 176.089 198.895 1.00 108.25 ? 515  TYR A O     1 
ATOM 7179  C CB    . TYR E 5 515  ? 204.236 177.988 201.323 1.00 81.41  ? 515  TYR A CB    1 
ATOM 7180  C CG    . TYR E 5 515  ? 205.245 178.899 200.654 1.00 87.88  ? 515  TYR A CG    1 
ATOM 7181  C CD1   . TYR E 5 515  ? 204.832 179.942 199.834 1.00 92.20  ? 515  TYR A CD1   1 
ATOM 7182  C CD2   . TYR E 5 515  ? 206.609 178.699 200.821 1.00 92.81  ? 515  TYR A CD2   1 
ATOM 7183  C CE1   . TYR E 5 515  ? 205.749 180.774 199.223 1.00 94.87  ? 515  TYR A CE1   1 
ATOM 7184  C CE2   . TYR E 5 515  ? 207.534 179.520 200.207 1.00 99.95  ? 515  TYR A CE2   1 
ATOM 7185  C CZ    . TYR E 5 515  ? 207.095 180.557 199.409 1.00 101.12 ? 515  TYR A CZ    1 
ATOM 7186  O OH    . TYR E 5 515  ? 208.011 181.379 198.796 1.00 107.58 ? 515  TYR A OH    1 
ATOM 7187  N N     . GLU E 5 516  ? 205.145 174.951 200.823 1.00 91.53  ? 516  GLU A N     1 
ATOM 7188  C CA    . GLU E 5 516  ? 206.233 174.060 200.433 1.00 101.23 ? 516  GLU A CA    1 
ATOM 7189  C C     . GLU E 5 516  ? 205.782 173.057 199.385 1.00 104.40 ? 516  GLU A C     1 
ATOM 7190  O O     . GLU E 5 516  ? 206.564 172.701 198.500 1.00 108.57 ? 516  GLU A O     1 
ATOM 7191  C CB    . GLU E 5 516  ? 206.834 173.359 201.643 1.00 103.83 ? 516  GLU A CB    1 
ATOM 7192  C CG    . GLU E 5 516  ? 207.662 174.290 202.509 1.00 104.70 ? 516  GLU A CG    1 
ATOM 7193  C CD    . GLU E 5 516  ? 208.445 173.545 203.564 1.00 114.04 ? 516  GLU A CD    1 
ATOM 7194  O OE1   . GLU E 5 516  ? 208.112 172.375 203.815 1.00 116.15 ? 516  GLU A OE1   1 
ATOM 7195  O OE2   . GLU E 5 516  ? 209.375 174.130 204.154 1.00 114.20 ? 516  GLU A OE2   1 
ATOM 7196  N N     . TYR E 5 517  ? 204.522 172.608 199.449 1.00 97.98  ? 517  TYR A N     1 
ATOM 7197  C CA    . TYR E 5 517  ? 203.955 171.827 198.348 1.00 94.92  ? 517  TYR A CA    1 
ATOM 7198  C C     . TYR E 5 517  ? 203.973 172.623 197.050 1.00 100.93 ? 517  TYR A C     1 
ATOM 7199  O O     . TYR E 5 517  ? 204.318 172.090 195.989 1.00 105.34 ? 517  TYR A O     1 
ATOM 7200  C CB    . TYR E 5 517  ? 202.525 171.383 198.664 1.00 90.60  ? 517  TYR A CB    1 
ATOM 7201  C CG    . TYR E 5 517  ? 202.364 170.279 199.682 1.00 93.19  ? 517  TYR A CG    1 
ATOM 7202  C CD1   . TYR E 5 517  ? 203.454 169.746 200.356 1.00 98.91  ? 517  TYR A CD1   1 
ATOM 7203  C CD2   . TYR E 5 517  ? 201.111 169.736 199.934 1.00 99.71  ? 517  TYR A CD2   1 
ATOM 7204  C CE1   . TYR E 5 517  ? 203.297 168.723 201.274 1.00 106.43 ? 517  TYR A CE1   1 
ATOM 7205  C CE2   . TYR E 5 517  ? 200.944 168.711 200.849 1.00 105.66 ? 517  TYR A CE2   1 
ATOM 7206  C CZ    . TYR E 5 517  ? 202.041 168.211 201.514 1.00 108.81 ? 517  TYR A CZ    1 
ATOM 7207  O OH    . TYR E 5 517  ? 201.888 167.195 202.425 1.00 108.35 ? 517  TYR A OH    1 
ATOM 7208  N N     . PHE E 5 518  ? 203.617 173.910 197.126 1.00 98.64  ? 518  PHE A N     1 
ATOM 7209  C CA    . PHE E 5 518  ? 203.621 174.771 195.949 1.00 99.69  ? 518  PHE A CA    1 
ATOM 7210  C C     . PHE E 5 518  ? 205.017 174.874 195.351 1.00 104.98 ? 518  PHE A C     1 
ATOM 7211  O O     . PHE E 5 518  ? 205.197 174.686 194.144 1.00 112.24 ? 518  PHE A O     1 
ATOM 7212  C CB    . PHE E 5 518  ? 203.065 176.149 196.328 1.00 99.34  ? 518  PHE A CB    1 
ATOM 7213  C CG    . PHE E 5 518  ? 203.323 177.231 195.312 1.00 99.96  ? 518  PHE A CG    1 
ATOM 7214  C CD1   . PHE E 5 518  ? 204.433 178.061 195.417 1.00 101.63 ? 518  PHE A CD1   1 
ATOM 7215  C CD2   . PHE E 5 518  ? 202.442 177.430 194.262 1.00 103.85 ? 518  PHE A CD2   1 
ATOM 7216  C CE1   . PHE E 5 518  ? 204.668 179.045 194.486 1.00 114.52 ? 518  PHE A CE1   1 
ATOM 7217  C CE2   . PHE E 5 518  ? 202.667 178.419 193.327 1.00 116.65 ? 518  PHE A CE2   1 
ATOM 7218  C CZ    . PHE E 5 518  ? 203.785 179.228 193.441 1.00 121.55 ? 518  PHE A CZ    1 
ATOM 7219  N N     . THR E 5 519  ? 206.021 175.145 196.189 1.00 102.16 ? 519  THR A N     1 
ATOM 7220  C CA    . THR E 5 519  ? 207.388 175.280 195.689 1.00 109.34 ? 519  THR A CA    1 
ATOM 7221  C C     . THR E 5 519  ? 207.935 173.956 195.164 1.00 117.41 ? 519  THR A C     1 
ATOM 7222  O O     . THR E 5 519  ? 208.623 173.935 194.135 1.00 126.78 ? 519  THR A O     1 
ATOM 7223  C CB    . THR E 5 519  ? 208.303 175.823 196.781 1.00 108.77 ? 519  THR A CB    1 
ATOM 7224  O OG1   . THR E 5 519  ? 208.087 175.092 197.989 1.00 108.85 ? 519  THR A OG1   1 
ATOM 7225  C CG2   . THR E 5 519  ? 208.027 177.294 197.027 1.00 108.45 ? 519  THR A CG2   1 
ATOM 7226  N N     . VAL E 5 520  ? 207.645 172.846 195.848 1.00 114.73 ? 520  VAL A N     1 
ATOM 7227  C CA    . VAL E 5 520  ? 208.174 171.550 195.428 1.00 121.26 ? 520  VAL A CA    1 
ATOM 7228  C C     . VAL E 5 520  ? 207.576 171.132 194.091 1.00 123.69 ? 520  VAL A C     1 
ATOM 7229  O O     . VAL E 5 520  ? 208.305 170.735 193.173 1.00 131.58 ? 520  VAL A O     1 
ATOM 7230  C CB    . VAL E 5 520  ? 207.947 170.492 196.522 1.00 118.59 ? 520  VAL A CB    1 
ATOM 7231  C CG1   . VAL E 5 520  ? 208.125 169.086 195.968 1.00 120.87 ? 520  VAL A CG1   1 
ATOM 7232  C CG2   . VAL E 5 520  ? 208.934 170.713 197.645 1.00 119.29 ? 520  VAL A CG2   1 
ATOM 7233  N N     . TYR E 5 521  ? 206.252 171.247 193.941 1.00 117.13 ? 521  TYR A N     1 
ATOM 7234  C CA    . TYR E 5 521  ? 205.636 170.948 192.651 1.00 121.16 ? 521  TYR A CA    1 
ATOM 7235  C C     . TYR E 5 521  ? 206.067 171.938 191.571 1.00 127.19 ? 521  TYR A C     1 
ATOM 7236  O O     . TYR E 5 521  ? 206.217 171.557 190.404 1.00 132.60 ? 521  TYR A O     1 
ATOM 7237  C CB    . TYR E 5 521  ? 204.114 170.916 192.781 1.00 118.44 ? 521  TYR A CB    1 
ATOM 7238  C CG    . TYR E 5 521  ? 203.556 169.656 193.414 1.00 116.45 ? 521  TYR A CG    1 
ATOM 7239  C CD1   . TYR E 5 521  ? 203.618 168.446 192.740 1.00 119.77 ? 521  TYR A CD1   1 
ATOM 7240  C CD2   . TYR E 5 521  ? 202.946 169.678 194.662 1.00 113.93 ? 521  TYR A CD2   1 
ATOM 7241  C CE1   . TYR E 5 521  ? 203.105 167.293 193.290 1.00 124.03 ? 521  TYR A CE1   1 
ATOM 7242  C CE2   . TYR E 5 521  ? 202.430 168.524 195.225 1.00 118.10 ? 521  TYR A CE2   1 
ATOM 7243  C CZ    . TYR E 5 521  ? 202.514 167.336 194.532 1.00 124.14 ? 521  TYR A CZ    1 
ATOM 7244  O OH    . TYR E 5 521  ? 202.002 166.183 195.076 1.00 130.22 ? 521  TYR A OH    1 
ATOM 7245  N N     . ASN E 5 522  ? 206.282 173.207 191.936 1.00 123.74 ? 522  ASN A N     1 
ATOM 7246  C CA    . ASN E 5 522  ? 206.742 174.201 190.970 1.00 127.13 ? 522  ASN A CA    1 
ATOM 7247  C C     . ASN E 5 522  ? 208.114 173.843 190.420 1.00 134.37 ? 522  ASN A C     1 
ATOM 7248  O O     . ASN E 5 522  ? 208.357 173.937 189.210 1.00 141.55 ? 522  ASN A O     1 
ATOM 7249  C CB    . ASN E 5 522  ? 206.765 175.583 191.625 1.00 124.36 ? 522  ASN A CB    1 
ATOM 7250  C CG    . ASN E 5 522  ? 206.882 176.708 190.616 1.00 132.25 ? 522  ASN A CG    1 
ATOM 7251  O OD1   . ASN E 5 522  ? 206.004 176.899 189.776 1.00 134.21 ? 522  ASN A OD1   1 
ATOM 7252  N ND2   . ASN E 5 522  ? 207.960 177.475 190.710 1.00 137.18 ? 522  ASN A ND2   1 
ATOM 7253  N N     . GLU E 5 523  ? 209.029 173.436 191.300 1.00 132.12 ? 523  GLU A N     1 
ATOM 7254  C CA    . GLU E 5 523  ? 210.339 172.986 190.847 1.00 138.15 ? 523  GLU A CA    1 
ATOM 7255  C C     . GLU E 5 523  ? 210.230 171.670 190.081 1.00 144.17 ? 523  GLU A C     1 
ATOM 7256  O O     . GLU E 5 523  ? 210.999 171.423 189.144 1.00 153.91 ? 523  GLU A O     1 
ATOM 7257  C CB    . GLU E 5 523  ? 211.287 172.862 192.042 1.00 136.11 ? 523  GLU A CB    1 
ATOM 7258  C CG    . GLU E 5 523  ? 212.723 172.483 191.702 1.00 140.06 ? 523  GLU A CG    1 
ATOM 7259  C CD    . GLU E 5 523  ? 213.726 173.108 192.658 1.00 145.58 ? 523  GLU A CD    1 
ATOM 7260  O OE1   . GLU E 5 523  ? 213.998 172.504 193.716 1.00 143.68 ? 523  GLU A OE1   1 
ATOM 7261  O OE2   . GLU E 5 523  ? 214.241 174.206 192.356 1.00 150.28 ? 523  GLU A OE2   1 
ATOM 7262  N N     . LEU E 5 524  ? 209.279 170.810 190.464 1.00 138.91 ? 524  LEU A N     1 
ATOM 7263  C CA    . LEU E 5 524  ? 209.135 169.521 189.792 1.00 141.06 ? 524  LEU A CA    1 
ATOM 7264  C C     . LEU E 5 524  ? 208.598 169.660 188.372 1.00 145.24 ? 524  LEU A C     1 
ATOM 7265  O O     . LEU E 5 524  ? 208.882 168.805 187.526 1.00 148.60 ? 524  LEU A O     1 
ATOM 7266  C CB    . LEU E 5 524  ? 208.249 168.588 190.620 1.00 139.77 ? 524  LEU A CB    1 
ATOM 7267  C CG    . LEU E 5 524  ? 208.844 167.186 190.755 1.00 138.18 ? 524  LEU A CG    1 
ATOM 7268  C CD1   . LEU E 5 524  ? 210.141 167.288 191.524 1.00 132.09 ? 524  LEU A CD1   1 
ATOM 7269  C CD2   . LEU E 5 524  ? 207.884 166.254 191.476 1.00 144.41 ? 524  LEU A CD2   1 
ATOM 7270  N N     . THR E 5 525  ? 207.810 170.705 188.088 1.00 143.92 ? 525  THR A N     1 
ATOM 7271  C CA    . THR E 5 525  ? 207.433 170.958 186.694 1.00 148.36 ? 525  THR A CA    1 
ATOM 7272  C C     . THR E 5 525  ? 208.642 171.301 185.834 1.00 153.10 ? 525  THR A C     1 
ATOM 7273  O O     . THR E 5 525  ? 208.643 171.022 184.630 1.00 151.21 ? 525  THR A O     1 
ATOM 7274  C CB    . THR E 5 525  ? 206.402 172.085 186.565 1.00 149.32 ? 525  THR A CB    1 
ATOM 7275  O OG1   . THR E 5 525  ? 207.013 173.348 186.862 1.00 148.86 ? 525  THR A OG1   1 
ATOM 7276  C CG2   . THR E 5 525  ? 205.181 171.851 187.434 1.00 143.44 ? 525  THR A CG2   1 
ATOM 7277  N N     . LYS E 5 526  ? 209.673 171.907 186.425 1.00 158.12 ? 526  LYS A N     1 
ATOM 7278  C CA    . LYS E 5 526  ? 210.857 172.278 185.655 1.00 160.76 ? 526  LYS A CA    1 
ATOM 7279  C C     . LYS E 5 526  ? 211.689 171.064 185.265 1.00 165.24 ? 526  LYS A C     1 
ATOM 7280  O O     . LYS E 5 526  ? 212.484 171.142 184.322 1.00 167.97 ? 526  LYS A O     1 
ATOM 7281  C CB    . LYS E 5 526  ? 211.715 173.267 186.444 1.00 159.05 ? 526  LYS A CB    1 
ATOM 7282  N N     . VAL E 5 527  ? 211.550 169.958 185.996 1.00 166.54 ? 527  VAL A N     1 
ATOM 7283  C CA    . VAL E 5 527  ? 212.319 168.749 185.715 1.00 169.91 ? 527  VAL A CA    1 
ATOM 7284  C C     . VAL E 5 527  ? 211.903 168.179 184.364 1.00 174.70 ? 527  VAL A C     1 
ATOM 7285  O O     . VAL E 5 527  ? 210.708 168.071 184.058 1.00 173.25 ? 527  VAL A O     1 
ATOM 7286  C CB    . VAL E 5 527  ? 212.136 167.735 186.849 1.00 167.69 ? 527  VAL A CB    1 
ATOM 7287  C CG1   . VAL E 5 527  ? 212.976 166.497 186.608 1.00 166.22 ? 527  VAL A CG1   1 
ATOM 7288  C CG2   . VAL E 5 527  ? 212.494 168.369 188.187 1.00 162.76 ? 527  VAL A CG2   1 
ATOM 7289  N N     . LYS E 5 528  ? 212.893 167.858 183.529 1.00 179.92 ? 528  LYS A N     1 
ATOM 7290  C CA    . LYS E 5 528  ? 212.684 167.203 182.243 1.00 177.28 ? 528  LYS A CA    1 
ATOM 7291  C C     . LYS E 5 528  ? 213.676 166.058 182.091 1.00 182.05 ? 528  LYS A C     1 
ATOM 7292  O O     . LYS E 5 528  ? 214.833 166.173 182.505 1.00 184.54 ? 528  LYS A O     1 
ATOM 7293  C CB    . LYS E 5 528  ? 212.841 168.183 181.077 1.00 171.71 ? 528  LYS A CB    1 
ATOM 7294  N N     . TYR E 5 529  ? 213.220 164.959 181.491 1.00 183.36 ? 529  TYR A N     1 
ATOM 7295  C CA    . TYR E 5 529  ? 214.005 163.737 181.388 1.00 186.24 ? 529  TYR A CA    1 
ATOM 7296  C C     . TYR E 5 529  ? 214.074 163.236 179.951 1.00 191.66 ? 529  TYR A C     1 
ATOM 7297  O O     . TYR E 5 529  ? 213.155 163.438 179.152 1.00 191.50 ? 529  TYR A O     1 
ATOM 7298  C CB    . TYR E 5 529  ? 213.433 162.638 182.296 1.00 184.01 ? 529  TYR A CB    1 
ATOM 7299  C CG    . TYR E 5 529  ? 212.285 161.861 181.686 1.00 186.83 ? 529  TYR A CG    1 
ATOM 7300  C CD1   . TYR E 5 529  ? 211.048 162.463 181.489 1.00 186.36 ? 529  TYR A CD1   1 
ATOM 7301  C CD2   . TYR E 5 529  ? 212.436 160.535 181.306 1.00 189.66 ? 529  TYR A CD2   1 
ATOM 7302  C CE1   . TYR E 5 529  ? 209.990 161.763 180.939 1.00 187.96 ? 529  TYR A CE1   1 
ATOM 7303  C CE2   . TYR E 5 529  ? 211.383 159.827 180.750 1.00 191.70 ? 529  TYR A CE2   1 
ATOM 7304  C CZ    . TYR E 5 529  ? 210.165 160.447 180.569 1.00 193.04 ? 529  TYR A CZ    1 
ATOM 7305  O OH    . TYR E 5 529  ? 209.121 159.742 180.016 1.00 197.19 ? 529  TYR A OH    1 
ATOM 7306  N N     . VAL E 5 530  ? 215.188 162.570 179.645 1.00 196.37 ? 530  VAL A N     1 
ATOM 7307  C CA    . VAL E 5 530  ? 215.412 161.867 178.383 1.00 198.39 ? 530  VAL A CA    1 
ATOM 7308  C C     . VAL E 5 530  ? 215.989 160.493 178.685 1.00 198.78 ? 530  VAL A C     1 
ATOM 7309  O O     . VAL E 5 530  ? 216.925 160.364 179.479 1.00 196.73 ? 530  VAL A O     1 
ATOM 7310  C CB    . VAL E 5 530  ? 216.367 162.619 177.437 1.00 196.41 ? 530  VAL A CB    1 
ATOM 7311  C CG1   . VAL E 5 530  ? 215.637 163.679 176.678 1.00 191.39 ? 530  VAL A CG1   1 
ATOM 7312  C CG2   . VAL E 5 530  ? 217.482 163.271 178.228 1.00 195.93 ? 530  VAL A CG2   1 
ATOM 7313  N N     . THR E 5 531  ? 215.453 159.474 178.026 1.00 202.23 ? 531  THR A N     1 
ATOM 7314  C CA    . THR E 5 531  ? 216.012 158.135 178.082 1.00 204.23 ? 531  THR A CA    1 
ATOM 7315  C C     . THR E 5 531  ? 215.664 157.428 176.781 1.00 209.54 ? 531  THR A C     1 
ATOM 7316  O O     . THR E 5 531  ? 214.795 157.885 176.030 1.00 212.57 ? 531  THR A O     1 
ATOM 7317  C CB    . THR E 5 531  ? 215.505 157.346 179.296 1.00 200.83 ? 531  THR A CB    1 
ATOM 7318  O OG1   . THR E 5 531  ? 216.156 156.069 179.342 1.00 201.36 ? 531  THR A OG1   1 
ATOM 7319  C CG2   . THR E 5 531  ? 214.009 157.151 179.213 1.00 199.98 ? 531  THR A CG2   1 
ATOM 7320  N N     . GLU E 5 532  ? 216.371 156.323 176.526 1.00 208.65 ? 532  GLU A N     1 
ATOM 7321  C CA    . GLU E 5 532  ? 216.379 155.665 175.222 1.00 207.33 ? 532  GLU A CA    1 
ATOM 7322  C C     . GLU E 5 532  ? 214.980 155.250 174.782 1.00 211.87 ? 532  GLU A C     1 
ATOM 7323  O O     . GLU E 5 532  ? 214.154 154.821 175.591 1.00 211.27 ? 532  GLU A O     1 
ATOM 7324  C CB    . GLU E 5 532  ? 217.299 154.439 175.260 1.00 204.29 ? 532  GLU A CB    1 
ATOM 7325  N N     . GLY E 5 533  ? 214.723 155.410 173.483 1.00 214.08 ? 533  GLY A N     1 
ATOM 7326  C CA    . GLY E 5 533  ? 213.443 155.118 172.878 1.00 214.98 ? 533  GLY A CA    1 
ATOM 7327  C C     . GLY E 5 533  ? 212.541 156.318 172.668 1.00 215.06 ? 533  GLY A C     1 
ATOM 7328  O O     . GLY E 5 533  ? 211.642 156.258 171.820 1.00 214.20 ? 533  GLY A O     1 
ATOM 7329  N N     . MET E 5 534  ? 212.754 157.402 173.412 1.00 215.32 ? 534  MET A N     1 
ATOM 7330  C CA    . MET E 5 534  ? 211.980 158.628 173.247 1.00 214.47 ? 534  MET A CA    1 
ATOM 7331  C C     . MET E 5 534  ? 212.596 159.536 172.185 1.00 215.17 ? 534  MET A C     1 
ATOM 7332  O O     . MET E 5 534  ? 213.799 159.805 172.207 1.00 214.57 ? 534  MET A O     1 
ATOM 7333  C CB    . MET E 5 534  ? 211.875 159.373 174.577 1.00 212.60 ? 534  MET A CB    1 
ATOM 7334  C CG    . MET E 5 534  ? 210.836 158.801 175.526 1.00 212.42 ? 534  MET A CG    1 
ATOM 7335  S SD    . MET E 5 534  ? 211.130 159.142 177.267 1.00 213.80 ? 534  MET A SD    1 
ATOM 7336  C CE    . MET E 5 534  ? 210.593 157.589 177.978 1.00 203.55 ? 534  MET A CE    1 
ATOM 7337  N N     . ARG E 5 535  ? 211.764 160.013 171.256 1.00 215.57 ? 535  ARG A N     1 
ATOM 7338  C CA    . ARG E 5 535  ? 212.266 160.888 170.201 1.00 215.49 ? 535  ARG A CA    1 
ATOM 7339  C C     . ARG E 5 535  ? 212.510 162.311 170.683 1.00 213.40 ? 535  ARG A C     1 
ATOM 7340  O O     . ARG E 5 535  ? 213.182 163.080 169.986 1.00 210.97 ? 535  ARG A O     1 
ATOM 7341  C CB    . ARG E 5 535  ? 211.294 160.909 169.020 1.00 211.53 ? 535  ARG A CB    1 
ATOM 7342  N N     . LYS E 5 536  ? 211.974 162.684 171.840 1.00 212.03 ? 536  LYS A N     1 
ATOM 7343  C CA    . LYS E 5 536  ? 212.011 164.063 172.297 1.00 206.99 ? 536  LYS A CA    1 
ATOM 7344  C C     . LYS E 5 536  ? 212.062 164.065 173.814 1.00 206.01 ? 536  LYS A C     1 
ATOM 7345  O O     . LYS E 5 536  ? 211.686 163.075 174.452 1.00 205.07 ? 536  LYS A O     1 
ATOM 7346  C CB    . LYS E 5 536  ? 210.789 164.846 171.796 1.00 204.61 ? 536  LYS A CB    1 
ATOM 7347  N N     . PRO E 5 537  ? 212.559 165.143 174.423 1.00 203.87 ? 537  PRO A N     1 
ATOM 7348  C CA    . PRO E 5 537  ? 212.413 165.303 175.873 1.00 201.17 ? 537  PRO A CA    1 
ATOM 7349  C C     . PRO E 5 537  ? 210.948 165.371 176.285 1.00 197.81 ? 537  PRO A C     1 
ATOM 7350  O O     . PRO E 5 537  ? 210.091 165.868 175.550 1.00 196.35 ? 537  PRO A O     1 
ATOM 7351  C CB    . PRO E 5 537  ? 213.156 166.617 176.167 1.00 199.35 ? 537  PRO A CB    1 
ATOM 7352  C CG    . PRO E 5 537  ? 214.121 166.763 175.044 1.00 198.43 ? 537  PRO A CG    1 
ATOM 7353  C CD    . PRO E 5 537  ? 213.406 166.196 173.847 1.00 198.40 ? 537  PRO A CD    1 
ATOM 7354  N N     . ALA E 5 538  ? 210.666 164.859 177.481 1.00 191.68 ? 538  ALA A N     1 
ATOM 7355  C CA    . ALA E 5 538  ? 209.307 164.771 177.991 1.00 181.30 ? 538  ALA A CA    1 
ATOM 7356  C C     . ALA E 5 538  ? 209.280 165.249 179.432 1.00 174.89 ? 538  ALA A C     1 
ATOM 7357  O O     . ALA E 5 538  ? 210.319 165.424 180.075 1.00 175.01 ? 538  ALA A O     1 
ATOM 7358  C CB    . ALA E 5 538  ? 208.756 163.343 177.904 1.00 179.98 ? 538  ALA A CB    1 
ATOM 7359  N N     . PHE E 5 539  ? 208.070 165.452 179.938 1.00 170.46 ? 539  PHE A N     1 
ATOM 7360  C CA    . PHE E 5 539  ? 207.845 165.920 181.294 1.00 166.53 ? 539  PHE A CA    1 
ATOM 7361  C C     . PHE E 5 539  ? 207.013 164.909 182.067 1.00 168.32 ? 539  PHE A C     1 
ATOM 7362  O O     . PHE E 5 539  ? 206.247 164.128 181.493 1.00 167.75 ? 539  PHE A O     1 
ATOM 7363  C CB    . PHE E 5 539  ? 207.171 167.295 181.312 1.00 164.74 ? 539  PHE A CB    1 
ATOM 7364  C CG    . PHE E 5 539  ? 207.895 168.341 180.512 1.00 166.70 ? 539  PHE A CG    1 
ATOM 7365  C CD1   . PHE E 5 539  ? 208.909 169.093 181.094 1.00 167.27 ? 539  PHE A CD1   1 
ATOM 7366  C CD2   . PHE E 5 539  ? 207.568 168.576 179.185 1.00 164.26 ? 539  PHE A CD2   1 
ATOM 7367  C CE1   . PHE E 5 539  ? 209.578 170.068 180.368 1.00 166.31 ? 539  PHE A CE1   1 
ATOM 7368  C CE2   . PHE E 5 539  ? 208.234 169.545 178.452 1.00 164.05 ? 539  PHE A CE2   1 
ATOM 7369  C CZ    . PHE E 5 539  ? 209.241 170.293 179.043 1.00 165.43 ? 539  PHE A CZ    1 
ATOM 7370  N N     . LEU E 5 540  ? 207.221 164.917 183.378 1.00 167.21 ? 540  LEU A N     1 
ATOM 7371  C CA    . LEU E 5 540  ? 206.685 163.888 184.250 1.00 160.86 ? 540  LEU A CA    1 
ATOM 7372  C C     . LEU E 5 540  ? 205.203 164.137 184.500 1.00 158.08 ? 540  LEU A C     1 
ATOM 7373  O O     . LEU E 5 540  ? 204.796 165.256 184.831 1.00 156.90 ? 540  LEU A O     1 
ATOM 7374  C CB    . LEU E 5 540  ? 207.469 163.856 185.569 1.00 155.85 ? 540  LEU A CB    1 
ATOM 7375  C CG    . LEU E 5 540  ? 209.010 164.027 185.511 1.00 158.58 ? 540  LEU A CG    1 
ATOM 7376  C CD1   . LEU E 5 540  ? 209.473 165.480 185.592 1.00 162.51 ? 540  LEU A CD1   1 
ATOM 7377  C CD2   . LEU E 5 540  ? 209.795 163.212 186.509 1.00 157.21 ? 540  LEU A CD2   1 
ATOM 7378  N N     . SER E 5 541  ? 204.398 163.094 184.326 1.00 160.05 ? 541  SER A N     1 
ATOM 7379  C CA    . SER E 5 541  ? 202.962 163.202 184.518 1.00 159.61 ? 541  SER A CA    1 
ATOM 7380  C C     . SER E 5 541  ? 202.627 163.346 186.001 1.00 156.31 ? 541  SER A C     1 
ATOM 7381  O O     . SER E 5 541  ? 203.469 163.128 186.879 1.00 156.03 ? 541  SER A O     1 
ATOM 7382  C CB    . SER E 5 541  ? 202.249 161.988 183.925 1.00 159.03 ? 541  SER A CB    1 
ATOM 7383  O OG    . SER E 5 541  ? 202.371 160.867 184.778 1.00 158.49 ? 541  SER A OG    1 
ATOM 7384  N N     . GLY E 5 542  ? 201.377 163.732 186.273 1.00 151.00 ? 542  GLY A N     1 
ATOM 7385  C CA    . GLY E 5 542  ? 200.975 164.049 187.635 1.00 148.45 ? 542  GLY A CA    1 
ATOM 7386  C C     . GLY E 5 542  ? 201.005 162.865 188.580 1.00 149.20 ? 542  GLY A C     1 
ATOM 7387  O O     . GLY E 5 542  ? 201.377 163.009 189.750 1.00 146.89 ? 542  GLY A O     1 
ATOM 7388  N N     . GLU E 5 543  ? 200.603 161.687 188.094 1.00 149.05 ? 543  GLU A N     1 
ATOM 7389  C CA    . GLU E 5 543  ? 200.732 160.462 188.877 1.00 148.81 ? 543  GLU A CA    1 
ATOM 7390  C C     . GLU E 5 543  ? 202.194 160.190 189.200 1.00 152.38 ? 543  GLU A C     1 
ATOM 7391  O O     . GLU E 5 543  ? 202.542 159.878 190.353 1.00 152.57 ? 543  GLU A O     1 
ATOM 7392  C CB    . GLU E 5 543  ? 200.141 159.265 188.117 1.00 145.64 ? 543  GLU A CB    1 
ATOM 7393  C CG    . GLU E 5 543  ? 198.700 159.390 187.582 1.00 150.24 ? 543  GLU A CG    1 
ATOM 7394  C CD    . GLU E 5 543  ? 198.578 160.260 186.332 1.00 154.59 ? 543  GLU A CD    1 
ATOM 7395  O OE1   . GLU E 5 543  ? 199.620 160.573 185.717 1.00 155.73 ? 543  GLU A OE1   1 
ATOM 7396  O OE2   . GLU E 5 543  ? 197.446 160.632 185.959 1.00 155.66 ? 543  GLU A OE2   1 
ATOM 7397  N N     . GLN E 5 544  ? 203.066 160.365 188.201 1.00 154.47 ? 544  GLN A N     1 
ATOM 7398  C CA    . GLN E 5 544  ? 204.495 160.210 188.432 1.00 158.31 ? 544  GLN A CA    1 
ATOM 7399  C C     . GLN E 5 544  ? 205.005 161.208 189.456 1.00 158.44 ? 544  GLN A C     1 
ATOM 7400  O O     . GLN E 5 544  ? 205.694 160.808 190.397 1.00 157.82 ? 544  GLN A O     1 
ATOM 7401  C CB    . GLN E 5 544  ? 205.288 160.348 187.133 1.00 158.70 ? 544  GLN A CB    1 
ATOM 7402  C CG    . GLN E 5 544  ? 204.921 159.363 186.049 1.00 159.26 ? 544  GLN A CG    1 
ATOM 7403  C CD    . GLN E 5 544  ? 205.586 159.709 184.738 1.00 162.77 ? 544  GLN A CD    1 
ATOM 7404  O OE1   . GLN E 5 544  ? 206.809 159.795 184.656 1.00 166.97 ? 544  GLN A OE1   1 
ATOM 7405  N NE2   . GLN E 5 544  ? 204.790 159.878 183.698 1.00 160.81 ? 544  GLN A NE2   1 
ATOM 7406  N N     . LYS E 5 545  ? 204.637 162.487 189.316 1.00 156.44 ? 545  LYS A N     1 
ATOM 7407  C CA    . LYS E 5 545  ? 205.145 163.528 190.209 1.00 153.26 ? 545  LYS A CA    1 
ATOM 7408  C C     . LYS E 5 545  ? 204.684 163.317 191.643 1.00 149.30 ? 545  LYS A C     1 
ATOM 7409  O O     . LYS E 5 545  ? 205.447 163.552 192.585 1.00 149.08 ? 545  LYS A O     1 
ATOM 7410  C CB    . LYS E 5 545  ? 204.746 164.911 189.701 1.00 152.26 ? 545  LYS A CB    1 
ATOM 7411  C CG    . LYS E 5 545  ? 205.510 165.310 188.452 1.00 152.94 ? 545  LYS A CG    1 
ATOM 7412  C CD    . LYS E 5 545  ? 205.281 166.757 188.054 1.00 146.73 ? 545  LYS A CD    1 
ATOM 7413  C CE    . LYS E 5 545  ? 203.856 166.977 187.590 1.00 148.44 ? 545  LYS A CE    1 
ATOM 7414  N NZ    . LYS E 5 545  ? 203.614 168.358 187.079 1.00 146.11 ? 545  LYS A NZ    1 
ATOM 7415  N N     . LYS E 5 546  ? 203.433 162.882 191.829 1.00 144.79 ? 546  LYS A N     1 
ATOM 7416  C CA    . LYS E 5 546  ? 202.979 162.486 193.158 1.00 142.59 ? 546  LYS A CA    1 
ATOM 7417  C C     . LYS E 5 546  ? 203.824 161.346 193.712 1.00 144.47 ? 546  LYS A C     1 
ATOM 7418  O O     . LYS E 5 546  ? 204.159 161.328 194.902 1.00 145.39 ? 546  LYS A O     1 
ATOM 7419  C CB    . LYS E 5 546  ? 201.506 162.084 193.124 1.00 138.28 ? 546  LYS A CB    1 
ATOM 7420  C CG    . LYS E 5 546  ? 200.886 161.968 194.508 1.00 138.00 ? 546  LYS A CG    1 
ATOM 7421  C CD    . LYS E 5 546  ? 199.381 161.766 194.446 1.00 133.30 ? 546  LYS A CD    1 
ATOM 7422  C CE    . LYS E 5 546  ? 198.751 161.949 195.821 1.00 134.42 ? 546  LYS A CE    1 
ATOM 7423  N NZ    . LYS E 5 546  ? 197.263 161.822 195.813 1.00 131.76 ? 546  LYS A NZ    1 
ATOM 7424  N N     . ALA E 5 547  ? 204.182 160.380 192.861 1.00 147.20 ? 547  ALA A N     1 
ATOM 7425  C CA    . ALA E 5 547  ? 205.018 159.281 193.342 1.00 151.48 ? 547  ALA A CA    1 
ATOM 7426  C C     . ALA E 5 547  ? 206.427 159.754 193.695 1.00 149.11 ? 547  ALA A C     1 
ATOM 7427  O O     . ALA E 5 547  ? 207.008 159.308 194.697 1.00 144.69 ? 547  ALA A O     1 
ATOM 7428  C CB    . ALA E 5 547  ? 205.059 158.163 192.306 1.00 156.68 ? 547  ALA A CB    1 
ATOM 7429  N N     . ILE E 5 548  ? 206.990 160.654 192.887 1.00 149.47 ? 548  ILE A N     1 
ATOM 7430  C CA    . ILE E 5 548  ? 208.300 161.215 193.209 1.00 150.54 ? 548  ILE A CA    1 
ATOM 7431  C C     . ILE E 5 548  ? 208.257 162.012 194.503 1.00 148.45 ? 548  ILE A C     1 
ATOM 7432  O O     . ILE E 5 548  ? 209.189 161.921 195.307 1.00 150.08 ? 548  ILE A O     1 
ATOM 7433  C CB    . ILE E 5 548  ? 208.902 162.045 192.057 1.00 152.63 ? 548  ILE A CB    1 
ATOM 7434  C CG1   . ILE E 5 548  ? 208.862 161.309 190.726 1.00 157.01 ? 548  ILE A CG1   1 
ATOM 7435  C CG2   . ILE E 5 548  ? 210.301 162.534 192.355 1.00 152.26 ? 548  ILE A CG2   1 
ATOM 7436  C CD1   . ILE E 5 548  ? 208.398 162.141 189.613 1.00 156.71 ? 548  ILE A CD1   1 
ATOM 7437  N N     . VAL E 5 549  ? 207.208 162.804 194.723 1.00 144.41 ? 549  VAL A N     1 
ATOM 7438  C CA    . VAL E 5 549  ? 207.147 163.506 196.003 1.00 138.77 ? 549  VAL A CA    1 
ATOM 7439  C C     . VAL E 5 549  ? 207.055 162.498 197.147 1.00 140.95 ? 549  VAL A C     1 
ATOM 7440  O O     . VAL E 5 549  ? 207.896 162.530 198.054 1.00 139.94 ? 549  VAL A O     1 
ATOM 7441  C CB    . VAL E 5 549  ? 206.045 164.598 196.003 1.00 132.46 ? 549  VAL A CB    1 
ATOM 7442  C CG1   . VAL E 5 549  ? 204.637 164.123 196.368 1.00 134.10 ? 549  VAL A CG1   1 
ATOM 7443  C CG2   . VAL E 5 549  ? 206.458 165.703 196.933 1.00 132.04 ? 549  VAL A CG2   1 
ATOM 7444  N N     . ASP E 5 550  ? 206.217 161.449 196.996 1.00 142.20 ? 550  ASP A N     1 
ATOM 7445  C CA    . ASP E 5 550  ? 205.961 160.492 198.075 1.00 139.48 ? 550  ASP A CA    1 
ATOM 7446  C C     . ASP E 5 550  ? 207.201 159.691 198.467 1.00 139.17 ? 550  ASP A C     1 
ATOM 7447  O O     . ASP E 5 550  ? 207.410 159.404 199.651 1.00 136.60 ? 550  ASP A O     1 
ATOM 7448  C CB    . ASP E 5 550  ? 204.821 159.552 197.691 1.00 138.54 ? 550  ASP A CB    1 
ATOM 7449  C CG    . ASP E 5 550  ? 203.477 160.241 197.699 1.00 138.64 ? 550  ASP A CG    1 
ATOM 7450  O OD1   . ASP E 5 550  ? 203.354 161.303 198.344 1.00 134.09 ? 550  ASP A OD1   1 
ATOM 7451  O OD2   . ASP E 5 550  ? 202.539 159.714 197.068 1.00 141.26 ? 550  ASP A OD2   1 
ATOM 7452  N N     . LEU E 5 551  ? 208.015 159.270 197.495 1.00 141.84 ? 551  LEU A N     1 
ATOM 7453  C CA    . LEU E 5 551  ? 209.296 158.670 197.878 1.00 144.86 ? 551  LEU A CA    1 
ATOM 7454  C C     . LEU E 5 551  ? 210.341 159.727 198.224 1.00 143.91 ? 551  LEU A C     1 
ATOM 7455  O O     . LEU E 5 551  ? 210.731 159.867 199.390 1.00 141.11 ? 551  LEU A O     1 
ATOM 7456  C CB    . LEU E 5 551  ? 209.832 157.703 196.809 1.00 148.89 ? 551  LEU A CB    1 
ATOM 7457  C CG    . LEU E 5 551  ? 209.168 156.370 196.409 1.00 151.68 ? 551  LEU A CG    1 
ATOM 7458  C CD1   . LEU E 5 551  ? 209.141 155.447 197.626 1.00 149.02 ? 551  LEU A CD1   1 
ATOM 7459  C CD2   . LEU E 5 551  ? 207.793 156.438 195.795 1.00 147.03 ? 551  LEU A CD2   1 
ATOM 7460  N N     . LEU E 5 552  ? 210.800 160.487 197.230 1.00 147.50 ? 552  LEU A N     1 
ATOM 7461  C CA    . LEU E 5 552  ? 212.023 161.269 197.393 1.00 149.96 ? 552  LEU A CA    1 
ATOM 7462  C C     . LEU E 5 552  ? 211.862 162.426 198.373 1.00 149.48 ? 552  LEU A C     1 
ATOM 7463  O O     . LEU E 5 552  ? 212.716 162.615 199.248 1.00 150.52 ? 552  LEU A O     1 
ATOM 7464  C CB    . LEU E 5 552  ? 212.520 161.770 196.029 1.00 149.48 ? 552  LEU A CB    1 
ATOM 7465  C CG    . LEU E 5 552  ? 213.043 160.811 194.944 1.00 155.25 ? 552  LEU A CG    1 
ATOM 7466  C CD1   . LEU E 5 552  ? 214.042 159.880 195.578 1.00 162.13 ? 552  LEU A CD1   1 
ATOM 7467  C CD2   . LEU E 5 552  ? 211.955 159.975 194.264 1.00 155.66 ? 552  LEU A CD2   1 
ATOM 7468  N N     . PHE E 5 553  ? 210.797 163.223 198.253 1.00 144.16 ? 553  PHE A N     1 
ATOM 7469  C CA    . PHE E 5 553  ? 210.741 164.408 199.096 1.00 139.01 ? 553  PHE A CA    1 
ATOM 7470  C C     . PHE E 5 553  ? 210.321 164.059 200.517 1.00 137.91 ? 553  PHE A C     1 
ATOM 7471  O O     . PHE E 5 553  ? 210.646 164.792 201.456 1.00 135.42 ? 553  PHE A O     1 
ATOM 7472  C CB    . PHE E 5 553  ? 209.825 165.464 198.474 1.00 132.94 ? 553  PHE A CB    1 
ATOM 7473  C CG    . PHE E 5 553  ? 210.409 166.116 197.244 1.00 134.51 ? 553  PHE A CG    1 
ATOM 7474  C CD1   . PHE E 5 553  ? 210.383 165.467 196.017 1.00 137.62 ? 553  PHE A CD1   1 
ATOM 7475  C CD2   . PHE E 5 553  ? 211.034 167.353 197.329 1.00 131.10 ? 553  PHE A CD2   1 
ATOM 7476  C CE1   . PHE E 5 553  ? 210.936 166.051 194.891 1.00 140.11 ? 553  PHE A CE1   1 
ATOM 7477  C CE2   . PHE E 5 553  ? 211.592 167.942 196.206 1.00 132.81 ? 553  PHE A CE2   1 
ATOM 7478  C CZ    . PHE E 5 553  ? 211.543 167.289 194.986 1.00 137.04 ? 553  PHE A CZ    1 
ATOM 7479  N N     . LYS E 5 554  ? 209.613 162.944 200.702 1.00 138.27 ? 554  LYS A N     1 
ATOM 7480  C CA    . LYS E 5 554  ? 209.237 162.545 202.053 1.00 133.52 ? 554  LYS A CA    1 
ATOM 7481  C C     . LYS E 5 554  ? 210.376 161.813 202.760 1.00 139.16 ? 554  LYS A C     1 
ATOM 7482  O O     . LYS E 5 554  ? 210.416 161.779 203.994 1.00 137.11 ? 554  LYS A O     1 
ATOM 7483  C CB    . LYS E 5 554  ? 207.968 161.694 202.021 1.00 125.33 ? 554  LYS A CB    1 
ATOM 7484  C CG    . LYS E 5 554  ? 206.879 162.266 201.124 1.00 126.26 ? 554  LYS A CG    1 
ATOM 7485  C CD    . LYS E 5 554  ? 205.745 162.838 201.914 1.00 122.80 ? 554  LYS A CD    1 
ATOM 7486  C CE    . LYS E 5 554  ? 204.647 163.382 201.039 1.00 122.17 ? 554  LYS A CE    1 
ATOM 7487  N NZ    . LYS E 5 554  ? 203.435 163.528 201.879 1.00 118.11 ? 554  LYS A NZ    1 
ATOM 7488  N N     . THR E 5 555  ? 211.293 161.186 202.005 1.00 142.21 ? 555  THR A N     1 
ATOM 7489  C CA    . THR E 5 555  ? 212.432 160.518 202.646 1.00 137.85 ? 555  THR A CA    1 
ATOM 7490  C C     . THR E 5 555  ? 213.638 161.439 202.848 1.00 137.75 ? 555  THR A C     1 
ATOM 7491  O O     . THR E 5 555  ? 214.249 161.435 203.922 1.00 136.29 ? 555  THR A O     1 
ATOM 7492  C CB    . THR E 5 555  ? 212.850 159.267 201.860 1.00 137.45 ? 555  THR A CB    1 
ATOM 7493  O OG1   . THR E 5 555  ? 213.263 159.619 200.532 1.00 142.97 ? 555  THR A OG1   1 
ATOM 7494  C CG2   . THR E 5 555  ? 211.772 158.181 201.865 1.00 131.31 ? 555  THR A CG2   1 
ATOM 7495  N N     . ASN E 5 556  ? 214.028 162.199 201.821 1.00 139.58 ? 556  ASN A N     1 
ATOM 7496  C CA    . ASN E 5 556  ? 215.409 162.685 201.750 1.00 144.43 ? 556  ASN A CA    1 
ATOM 7497  C C     . ASN E 5 556  ? 215.715 163.891 202.637 1.00 144.10 ? 556  ASN A C     1 
ATOM 7498  O O     . ASN E 5 556  ? 216.865 164.031 203.070 1.00 145.39 ? 556  ASN A O     1 
ATOM 7499  C CB    . ASN E 5 556  ? 215.770 163.003 200.301 1.00 150.67 ? 556  ASN A CB    1 
ATOM 7500  C CG    . ASN E 5 556  ? 215.724 161.782 199.423 1.00 155.86 ? 556  ASN A CG    1 
ATOM 7501  O OD1   . ASN E 5 556  ? 215.308 161.840 198.271 1.00 157.80 ? 556  ASN A OD1   1 
ATOM 7502  N ND2   . ASN E 5 556  ? 216.212 160.670 199.950 1.00 156.03 ? 556  ASN A ND2   1 
ATOM 7503  N N     . ARG E 5 557  ? 214.721 164.769 202.871 1.00 141.42 ? 557  ARG A N     1 
ATOM 7504  C CA    . ARG E 5 557  ? 214.785 166.172 203.320 1.00 135.94 ? 557  ARG A CA    1 
ATOM 7505  C C     . ARG E 5 557  ? 215.300 167.136 202.260 1.00 136.78 ? 557  ARG A C     1 
ATOM 7506  O O     . ARG E 5 557  ? 214.768 168.239 202.133 1.00 131.77 ? 557  ARG A O     1 
ATOM 7507  C CB    . ARG E 5 557  ? 215.700 166.353 204.549 1.00 132.99 ? 557  ARG A CB    1 
ATOM 7508  C CG    . ARG E 5 557  ? 215.769 167.748 205.187 1.00 128.51 ? 557  ARG A CG    1 
ATOM 7509  C CD    . ARG E 5 557  ? 214.535 168.385 205.789 1.00 129.44 ? 557  ARG A CD    1 
ATOM 7510  N NE    . ARG E 5 557  ? 215.025 169.221 206.886 1.00 131.79 ? 557  ARG A NE    1 
ATOM 7511  C CZ    . ARG E 5 557  ? 214.569 169.265 208.131 1.00 127.15 ? 557  ARG A CZ    1 
ATOM 7512  N NH1   . ARG E 5 557  ? 213.549 168.526 208.532 1.00 123.68 ? 557  ARG A NH1   1 
ATOM 7513  N NH2   . ARG E 5 557  ? 215.162 170.065 209.010 1.00 122.41 ? 557  ARG A NH2   1 
ATOM 7514  N N     . LYS E 5 558  ? 216.193 166.668 201.389 1.00 140.07 ? 558  LYS A N     1 
ATOM 7515  C CA    . LYS E 5 558  ? 216.833 167.456 200.330 1.00 136.99 ? 558  LYS A CA    1 
ATOM 7516  C C     . LYS E 5 558  ? 217.125 166.451 199.222 1.00 142.24 ? 558  LYS A C     1 
ATOM 7517  O O     . LYS E 5 558  ? 218.035 165.625 199.347 1.00 145.06 ? 558  LYS A O     1 
ATOM 7518  C CB    . LYS E 5 558  ? 218.127 168.178 200.742 1.00 132.35 ? 558  LYS A CB    1 
ATOM 7519  C CG    . LYS E 5 558  ? 218.358 168.804 202.152 1.00 129.56 ? 558  LYS A CG    1 
ATOM 7520  C CD    . LYS E 5 558  ? 217.337 169.862 202.567 1.00 125.83 ? 558  LYS A CD    1 
ATOM 7521  C CE    . LYS E 5 558  ? 217.935 170.928 203.479 1.00 118.43 ? 558  LYS A CE    1 
ATOM 7522  N NZ    . LYS E 5 558  ? 217.191 172.209 203.335 1.00 112.96 ? 558  LYS A NZ    1 
ATOM 7523  N N     . VAL E 5 559  ? 216.345 166.512 198.149 1.00 144.73 ? 559  VAL A N     1 
ATOM 7524  C CA    . VAL E 5 559  ? 216.499 165.555 197.066 1.00 148.64 ? 559  VAL A CA    1 
ATOM 7525  C C     . VAL E 5 559  ? 217.651 165.969 196.155 1.00 156.73 ? 559  VAL A C     1 
ATOM 7526  O O     . VAL E 5 559  ? 217.862 167.157 195.877 1.00 156.68 ? 559  VAL A O     1 
ATOM 7527  C CB    . VAL E 5 559  ? 215.167 165.451 196.301 1.00 147.37 ? 559  VAL A CB    1 
ATOM 7528  C CG1   . VAL E 5 559  ? 215.249 164.451 195.163 1.00 153.56 ? 559  VAL A CG1   1 
ATOM 7529  C CG2   . VAL E 5 559  ? 214.054 165.085 197.264 1.00 145.37 ? 559  VAL A CG2   1 
ATOM 7530  N N     . THR E 5 560  ? 218.413 164.979 195.692 1.00 164.66 ? 560  THR A N     1 
ATOM 7531  C CA    . THR E 5 560  ? 219.358 165.158 194.601 1.00 169.81 ? 560  THR A CA    1 
ATOM 7532  C C     . THR E 5 560  ? 218.900 164.333 193.408 1.00 174.50 ? 560  THR A C     1 
ATOM 7533  O O     . THR E 5 560  ? 218.144 163.366 193.555 1.00 173.40 ? 560  THR A O     1 
ATOM 7534  C CB    . THR E 5 560  ? 220.789 164.754 194.989 1.00 171.49 ? 560  THR A CB    1 
ATOM 7535  O OG1   . THR E 5 560  ? 221.589 164.643 193.803 1.00 174.67 ? 560  THR A OG1   1 
ATOM 7536  C CG2   . THR E 5 560  ? 220.807 163.429 195.708 1.00 168.74 ? 560  THR A CG2   1 
ATOM 7537  N N     . VAL E 5 561  ? 219.348 164.743 192.217 1.00 177.63 ? 561  VAL A N     1 
ATOM 7538  C CA    . VAL E 5 561  ? 218.951 164.086 190.971 1.00 180.08 ? 561  VAL A CA    1 
ATOM 7539  C C     . VAL E 5 561  ? 219.390 162.629 190.924 1.00 180.74 ? 561  VAL A C     1 
ATOM 7540  O O     . VAL E 5 561  ? 218.734 161.802 190.276 1.00 181.22 ? 561  VAL A O     1 
ATOM 7541  C CB    . VAL E 5 561  ? 219.481 164.881 189.758 1.00 178.39 ? 561  VAL A CB    1 
ATOM 7542  C CG1   . VAL E 5 561  ? 218.924 166.284 189.782 1.00 173.65 ? 561  VAL A CG1   1 
ATOM 7543  C CG2   . VAL E 5 561  ? 221.004 164.938 189.761 1.00 175.45 ? 561  VAL A CG2   1 
ATOM 7544  N N     . LYS E 5 562  ? 220.493 162.289 191.601 1.00 180.64 ? 562  LYS A N     1 
ATOM 7545  C CA    . LYS E 5 562  ? 220.932 160.899 191.675 1.00 180.42 ? 562  LYS A CA    1 
ATOM 7546  C C     . LYS E 5 562  ? 219.888 160.031 192.370 1.00 181.62 ? 562  LYS A C     1 
ATOM 7547  O O     . LYS E 5 562  ? 219.576 158.928 191.902 1.00 181.36 ? 562  LYS A O     1 
ATOM 7548  C CB    . LYS E 5 562  ? 222.278 160.813 192.395 1.00 172.27 ? 562  LYS A CB    1 
ATOM 7549  N N     . GLN E 5 563  ? 219.314 160.531 193.473 1.00 178.78 ? 563  GLN A N     1 
ATOM 7550  C CA    . GLN E 5 563  ? 218.299 159.766 194.197 1.00 179.53 ? 563  GLN A CA    1 
ATOM 7551  C C     . GLN E 5 563  ? 217.043 159.559 193.364 1.00 183.59 ? 563  GLN A C     1 
ATOM 7552  O O     . GLN E 5 563  ? 216.498 158.452 193.331 1.00 186.58 ? 563  GLN A O     1 
ATOM 7553  C CB    . GLN E 5 563  ? 217.923 160.432 195.524 1.00 170.94 ? 563  GLN A CB    1 
ATOM 7554  C CG    . GLN E 5 563  ? 218.974 160.369 196.614 1.00 169.82 ? 563  GLN A CG    1 
ATOM 7555  C CD    . GLN E 5 563  ? 218.794 161.450 197.667 1.00 161.78 ? 563  GLN A CD    1 
ATOM 7556  O OE1   . GLN E 5 563  ? 218.126 162.456 197.438 1.00 157.69 ? 563  GLN A OE1   1 
ATOM 7557  N NE2   . GLN E 5 563  ? 219.384 161.236 198.834 1.00 162.77 ? 563  GLN A NE2   1 
ATOM 7558  N N     . LEU E 5 564  ? 216.546 160.617 192.707 1.00 181.53 ? 564  LEU A N     1 
ATOM 7559  C CA    . LEU E 5 564  ? 215.311 160.436 191.952 1.00 182.80 ? 564  LEU A CA    1 
ATOM 7560  C C     . LEU E 5 564  ? 215.545 159.558 190.742 1.00 186.83 ? 564  LEU A C     1 
ATOM 7561  O O     . LEU E 5 564  ? 214.715 158.686 190.464 1.00 185.27 ? 564  LEU A O     1 
ATOM 7562  C CB    . LEU E 5 564  ? 214.702 161.753 191.479 1.00 177.39 ? 564  LEU A CB    1 
ATOM 7563  C CG    . LEU E 5 564  ? 215.495 162.756 190.652 1.00 178.53 ? 564  LEU A CG    1 
ATOM 7564  C CD1   . LEU E 5 564  ? 215.085 162.702 189.172 1.00 180.45 ? 564  LEU A CD1   1 
ATOM 7565  C CD2   . LEU E 5 564  ? 215.224 164.105 191.224 1.00 177.95 ? 564  LEU A CD2   1 
ATOM 7566  N N     . LYS E 5 565  ? 216.689 159.736 190.065 1.00 188.21 ? 565  LYS A N     1 
ATOM 7567  C CA    . LYS E 5 565  ? 217.018 158.885 188.931 1.00 188.55 ? 565  LYS A CA    1 
ATOM 7568  C C     . LYS E 5 565  ? 217.049 157.433 189.356 1.00 189.40 ? 565  LYS A C     1 
ATOM 7569  O O     . LYS E 5 565  ? 216.217 156.646 188.893 1.00 191.27 ? 565  LYS A O     1 
ATOM 7570  C CB    . LYS E 5 565  ? 218.358 159.286 188.320 1.00 187.42 ? 565  LYS A CB    1 
ATOM 7571  C CG    . LYS E 5 565  ? 218.693 158.466 187.086 1.00 187.84 ? 565  LYS A CG    1 
ATOM 7572  C CD    . LYS E 5 565  ? 219.876 159.017 186.318 1.00 188.36 ? 565  LYS A CD    1 
ATOM 7573  C CE    . LYS E 5 565  ? 221.158 159.013 187.131 1.00 186.98 ? 565  LYS A CE    1 
ATOM 7574  N NZ    . LYS E 5 565  ? 222.332 159.495 186.344 1.00 184.52 ? 565  LYS A NZ    1 
ATOM 7575  N N     . GLU E 5 566  ? 217.854 157.118 190.380 1.00 186.69 ? 566  GLU A N     1 
ATOM 7576  C CA    . GLU E 5 566  ? 217.968 155.743 190.855 1.00 187.68 ? 566  GLU A CA    1 
ATOM 7577  C C     . GLU E 5 566  ? 216.621 155.192 191.296 1.00 191.99 ? 566  GLU A C     1 
ATOM 7578  O O     . GLU E 5 566  ? 216.041 154.359 190.592 1.00 193.17 ? 566  GLU A O     1 
ATOM 7579  C CB    . GLU E 5 566  ? 218.972 155.668 192.003 1.00 181.56 ? 566  GLU A CB    1 
ATOM 7580  N N     . ASP E 5 567  ? 216.043 155.744 192.369 1.00 191.03 ? 567  ASP A N     1 
ATOM 7581  C CA    . ASP E 5 567  ? 214.856 155.126 192.952 1.00 188.59 ? 567  ASP A CA    1 
ATOM 7582  C C     . ASP E 5 567  ? 213.665 155.167 191.998 1.00 188.24 ? 567  ASP A C     1 
ATOM 7583  O O     . ASP E 5 567  ? 213.115 154.113 191.658 1.00 188.28 ? 567  ASP A O     1 
ATOM 7584  C CB    . ASP E 5 567  ? 214.512 155.780 194.286 1.00 186.12 ? 567  ASP A CB    1 
ATOM 7585  C CG    . ASP E 5 567  ? 215.741 156.108 195.106 1.00 189.16 ? 567  ASP A CG    1 
ATOM 7586  O OD1   . ASP E 5 567  ? 215.700 157.098 195.862 1.00 189.77 ? 567  ASP A OD1   1 
ATOM 7587  O OD2   . ASP E 5 567  ? 216.765 155.408 194.963 1.00 190.31 ? 567  ASP A OD2   1 
ATOM 7588  N N     . TYR E 5 568  ? 213.311 156.343 191.467 1.00 185.13 ? 568  TYR A N     1 
ATOM 7589  C CA    . TYR E 5 568  ? 212.122 156.372 190.627 1.00 183.95 ? 568  TYR A CA    1 
ATOM 7590  C C     . TYR E 5 568  ? 212.356 155.755 189.252 1.00 188.68 ? 568  TYR A C     1 
ATOM 7591  O O     . TYR E 5 568  ? 211.578 154.895 188.825 1.00 188.40 ? 568  TYR A O     1 
ATOM 7592  C CB    . TYR E 5 568  ? 211.578 157.790 190.475 1.00 179.20 ? 568  TYR A CB    1 
ATOM 7593  C CG    . TYR E 5 568  ? 210.151 157.744 189.988 1.00 177.35 ? 568  TYR A CG    1 
ATOM 7594  C CD1   . TYR E 5 568  ? 209.137 157.350 190.838 1.00 171.17 ? 568  TYR A CD1   1 
ATOM 7595  C CD2   . TYR E 5 568  ? 209.821 158.067 188.673 1.00 179.06 ? 568  TYR A CD2   1 
ATOM 7596  C CE1   . TYR E 5 568  ? 207.840 157.280 190.408 1.00 168.52 ? 568  TYR A CE1   1 
ATOM 7597  C CE2   . TYR E 5 568  ? 208.506 158.010 188.235 1.00 172.83 ? 568  TYR A CE2   1 
ATOM 7598  C CZ    . TYR E 5 568  ? 207.525 157.612 189.112 1.00 169.10 ? 568  TYR A CZ    1 
ATOM 7599  O OH    . TYR E 5 568  ? 206.217 157.526 188.705 1.00 163.86 ? 568  TYR A OH    1 
ATOM 7600  N N     . PHE E 5 569  ? 213.386 156.185 188.516 1.00 190.00 ? 569  PHE A N     1 
ATOM 7601  C CA    . PHE E 5 569  ? 213.501 155.691 187.153 1.00 191.71 ? 569  PHE A CA    1 
ATOM 7602  C C     . PHE E 5 569  ? 214.028 154.257 187.131 1.00 193.35 ? 569  PHE A C     1 
ATOM 7603  O O     . PHE E 5 569  ? 213.454 153.396 186.455 1.00 194.26 ? 569  PHE A O     1 
ATOM 7604  C CB    . PHE E 5 569  ? 214.362 156.636 186.316 1.00 191.97 ? 569  PHE A CB    1 
ATOM 7605  C CG    . PHE E 5 569  ? 213.648 157.900 185.945 1.00 190.39 ? 569  PHE A CG    1 
ATOM 7606  C CD1   . PHE E 5 569  ? 212.882 157.976 184.791 1.00 191.23 ? 569  PHE A CD1   1 
ATOM 7607  C CD2   . PHE E 5 569  ? 213.749 159.019 186.757 1.00 187.05 ? 569  PHE A CD2   1 
ATOM 7608  C CE1   . PHE E 5 569  ? 212.217 159.142 184.471 1.00 188.15 ? 569  PHE A CE1   1 
ATOM 7609  C CE2   . PHE E 5 569  ? 213.096 160.188 186.441 1.00 184.78 ? 569  PHE A CE2   1 
ATOM 7610  C CZ    . PHE E 5 569  ? 212.329 160.252 185.296 1.00 184.48 ? 569  PHE A CZ    1 
ATOM 7611  N N     . LYS E 5 570  ? 215.098 153.959 187.879 1.00 192.98 ? 570  LYS A N     1 
ATOM 7612  C CA    . LYS E 5 570  ? 215.596 152.589 187.904 1.00 193.49 ? 570  LYS A CA    1 
ATOM 7613  C C     . LYS E 5 570  ? 214.696 151.677 188.731 1.00 194.20 ? 570  LYS A C     1 
ATOM 7614  O O     . LYS E 5 570  ? 214.345 150.577 188.288 1.00 197.32 ? 570  LYS A O     1 
ATOM 7615  C CB    . LYS E 5 570  ? 217.024 152.554 188.450 1.00 189.40 ? 570  LYS A CB    1 
ATOM 7616  N N     . LYS E 5 571  ? 214.344 152.088 189.953 1.00 191.20 ? 571  LYS A N     1 
ATOM 7617  C CA    . LYS E 5 571  ? 213.677 151.150 190.850 1.00 188.57 ? 571  LYS A CA    1 
ATOM 7618  C C     . LYS E 5 571  ? 212.215 150.947 190.469 1.00 187.30 ? 571  LYS A C     1 
ATOM 7619  O O     . LYS E 5 571  ? 211.689 149.835 190.595 1.00 183.85 ? 571  LYS A O     1 
ATOM 7620  C CB    . LYS E 5 571  ? 213.800 151.624 192.297 1.00 183.30 ? 571  LYS A CB    1 
ATOM 7621  N N     . ILE E 5 572  ? 211.543 151.994 189.994 1.00 187.93 ? 572  ILE A N     1 
ATOM 7622  C CA    . ILE E 5 572  ? 210.111 151.900 189.729 1.00 185.12 ? 572  ILE A CA    1 
ATOM 7623  C C     . ILE E 5 572  ? 209.828 151.805 188.233 1.00 186.37 ? 572  ILE A C     1 
ATOM 7624  O O     . ILE E 5 572  ? 209.217 150.834 187.773 1.00 187.16 ? 572  ILE A O     1 
ATOM 7625  C CB    . ILE E 5 572  ? 209.359 153.082 190.370 1.00 178.79 ? 572  ILE A CB    1 
ATOM 7626  C CG1   . ILE E 5 572  ? 209.435 152.975 191.895 1.00 178.50 ? 572  ILE A CG1   1 
ATOM 7627  C CG2   . ILE E 5 572  ? 207.915 153.103 189.908 1.00 171.63 ? 572  ILE A CG2   1 
ATOM 7628  C CD1   . ILE E 5 572  ? 209.001 154.217 192.638 1.00 171.61 ? 572  ILE A CD1   1 
ATOM 7629  N N     . GLU E 5 573  ? 210.264 152.804 187.466 1.00 187.89 ? 573  GLU A N     1 
ATOM 7630  C CA    . GLU E 5 573  ? 210.005 152.851 186.029 1.00 190.36 ? 573  GLU A CA    1 
ATOM 7631  C C     . GLU E 5 573  ? 210.944 151.971 185.213 1.00 193.95 ? 573  GLU A C     1 
ATOM 7632  O O     . GLU E 5 573  ? 210.782 151.904 183.988 1.00 193.05 ? 573  GLU A O     1 
ATOM 7633  C CB    . GLU E 5 573  ? 210.089 154.298 185.527 1.00 189.75 ? 573  GLU A CB    1 
ATOM 7634  C CG    . GLU E 5 573  ? 209.092 155.264 186.166 1.00 188.18 ? 573  GLU A CG    1 
ATOM 7635  C CD    . GLU E 5 573  ? 207.623 155.032 185.788 1.00 188.77 ? 573  GLU A CD    1 
ATOM 7636  O OE1   . GLU E 5 573  ? 207.303 154.130 184.982 1.00 190.36 ? 573  GLU A OE1   1 
ATOM 7637  O OE2   . GLU E 5 573  ? 206.764 155.751 186.342 1.00 187.32 ? 573  GLU A OE2   1 
ATOM 7638  N N     . CYS E 5 574  ? 211.923 151.328 185.857 1.00 195.62 ? 574  CYS A N     1 
ATOM 7639  C CA    . CYS E 5 574  ? 212.836 150.349 185.258 1.00 195.52 ? 574  CYS A CA    1 
ATOM 7640  C C     . CYS E 5 574  ? 213.669 150.918 184.114 1.00 194.81 ? 574  CYS A C     1 
ATOM 7641  O O     . CYS E 5 574  ? 214.105 150.170 183.233 1.00 190.93 ? 574  CYS A O     1 
ATOM 7642  C CB    . CYS E 5 574  ? 212.090 149.097 184.780 1.00 192.53 ? 574  CYS A CB    1 
ATOM 7643  S SG    . CYS E 5 574  ? 211.100 148.279 186.045 1.00 197.30 ? 574  CYS A SG    1 
ATOM 7644  N N     . PHE E 5 575  ? 213.892 152.228 184.098 1.00 196.06 ? 575  PHE A N     1 
ATOM 7645  C CA    . PHE E 5 575  ? 214.856 152.841 183.189 1.00 196.01 ? 575  PHE A CA    1 
ATOM 7646  C C     . PHE E 5 575  ? 216.204 152.876 183.899 1.00 196.81 ? 575  PHE A C     1 
ATOM 7647  O O     . PHE E 5 575  ? 216.405 153.654 184.834 1.00 196.87 ? 575  PHE A O     1 
ATOM 7648  C CB    . PHE E 5 575  ? 214.410 154.235 182.762 1.00 195.62 ? 575  PHE A CB    1 
ATOM 7649  C CG    . PHE E 5 575  ? 213.163 154.257 181.925 1.00 196.47 ? 575  PHE A CG    1 
ATOM 7650  C CD1   . PHE E 5 575  ? 213.220 153.905 180.585 1.00 197.55 ? 575  PHE A CD1   1 
ATOM 7651  C CD2   . PHE E 5 575  ? 211.953 154.687 182.452 1.00 194.89 ? 575  PHE A CD2   1 
ATOM 7652  C CE1   . PHE E 5 575  ? 212.088 153.939 179.794 1.00 196.35 ? 575  PHE A CE1   1 
ATOM 7653  C CE2   . PHE E 5 575  ? 210.815 154.729 181.664 1.00 195.75 ? 575  PHE A CE2   1 
ATOM 7654  C CZ    . PHE E 5 575  ? 210.883 154.354 180.331 1.00 195.96 ? 575  PHE A CZ    1 
ATOM 7655  N N     . ASP E 5 576  ? 217.126 152.015 183.462 1.00 198.15 ? 576  ASP A N     1 
ATOM 7656  C CA    . ASP E 5 576  ? 218.422 151.905 184.127 1.00 199.00 ? 576  ASP A CA    1 
ATOM 7657  C C     . ASP E 5 576  ? 219.266 153.164 183.960 1.00 200.49 ? 576  ASP A C     1 
ATOM 7658  O O     . ASP E 5 576  ? 220.079 153.481 184.835 1.00 198.24 ? 576  ASP A O     1 
ATOM 7659  C CB    . ASP E 5 576  ? 219.184 150.690 183.594 1.00 197.10 ? 576  ASP A CB    1 
ATOM 7660  N N     . SER E 5 577  ? 219.094 153.889 182.857 1.00 200.16 ? 577  SER A N     1 
ATOM 7661  C CA    . SER E 5 577  ? 219.886 155.082 182.596 1.00 197.22 ? 577  SER A CA    1 
ATOM 7662  C C     . SER E 5 577  ? 219.006 156.181 182.022 1.00 198.01 ? 577  SER A C     1 
ATOM 7663  O O     . SER E 5 577  ? 218.363 155.995 180.985 1.00 196.96 ? 577  SER A O     1 
ATOM 7664  C CB    . SER E 5 577  ? 221.034 154.785 181.627 1.00 192.60 ? 577  SER A CB    1 
ATOM 7665  O OG    . SER E 5 577  ? 221.886 155.909 181.497 1.00 191.41 ? 577  SER A OG    1 
ATOM 7666  N N     . VAL E 5 578  ? 219.007 157.334 182.694 1.00 197.46 ? 578  VAL A N     1 
ATOM 7667  C CA    . VAL E 5 578  ? 218.233 158.508 182.298 1.00 197.21 ? 578  VAL A CA    1 
ATOM 7668  C C     . VAL E 5 578  ? 219.163 159.709 182.437 1.00 194.94 ? 578  VAL A C     1 
ATOM 7669  O O     . VAL E 5 578  ? 220.103 159.692 183.233 1.00 191.56 ? 578  VAL A O     1 
ATOM 7670  C CB    . VAL E 5 578  ? 216.946 158.673 183.166 1.00 195.50 ? 578  VAL A CB    1 
ATOM 7671  C CG1   . VAL E 5 578  ? 216.087 159.838 182.708 1.00 193.54 ? 578  VAL A CG1   1 
ATOM 7672  C CG2   . VAL E 5 578  ? 216.091 157.420 183.160 1.00 195.60 ? 578  VAL A CG2   1 
ATOM 7673  N N     . GLU E 5 579  ? 218.947 160.733 181.617 1.00 197.34 ? 579  GLU A N     1 
ATOM 7674  C CA    . GLU E 5 579  ? 219.552 162.041 181.829 1.00 195.05 ? 579  GLU A CA    1 
ATOM 7675  C C     . GLU E 5 579  ? 218.475 163.003 182.316 1.00 192.89 ? 579  GLU A C     1 
ATOM 7676  O O     . GLU E 5 579  ? 217.397 163.086 181.719 1.00 193.02 ? 579  GLU A O     1 
ATOM 7677  C CB    . GLU E 5 579  ? 220.211 162.572 180.555 1.00 195.66 ? 579  GLU A CB    1 
ATOM 7678  N N     . ILE E 5 580  ? 218.773 163.719 183.398 1.00 189.94 ? 580  ILE A N     1 
ATOM 7679  C CA    . ILE E 5 580  ? 217.828 164.604 184.074 1.00 188.71 ? 580  ILE A CA    1 
ATOM 7680  C C     . ILE E 5 580  ? 218.235 166.042 183.786 1.00 187.91 ? 580  ILE A C     1 
ATOM 7681  O O     . ILE E 5 580  ? 219.421 166.384 183.868 1.00 189.05 ? 580  ILE A O     1 
ATOM 7682  C CB    . ILE E 5 580  ? 217.805 164.339 185.590 1.00 188.34 ? 580  ILE A CB    1 
ATOM 7683  C CG1   . ILE E 5 580  ? 217.472 162.878 185.888 1.00 187.22 ? 580  ILE A CG1   1 
ATOM 7684  C CG2   . ILE E 5 580  ? 216.772 165.221 186.274 1.00 187.20 ? 580  ILE A CG2   1 
ATOM 7685  C CD1   . ILE E 5 580  ? 216.142 162.427 185.340 1.00 185.68 ? 580  ILE A CD1   1 
ATOM 7686  N N     . SER E 5 581  ? 217.255 166.888 183.471 1.00 186.72 ? 581  SER A N     1 
ATOM 7687  C CA    . SER E 5 581  ? 217.517 168.270 183.097 1.00 186.13 ? 581  SER A CA    1 
ATOM 7688  C C     . SER E 5 581  ? 216.510 169.188 183.779 1.00 182.09 ? 581  SER A C     1 
ATOM 7689  O O     . SER E 5 581  ? 215.442 168.750 184.214 1.00 179.11 ? 581  SER A O     1 
ATOM 7690  C CB    . SER E 5 581  ? 217.451 168.456 181.578 1.00 185.89 ? 581  SER A CB    1 
ATOM 7691  O OG    . SER E 5 581  ? 216.123 168.300 181.115 1.00 188.32 ? 581  SER A OG    1 
ATOM 7692  N N     . GLY E 5 582  ? 216.874 170.466 183.879 1.00 182.83 ? 582  GLY A N     1 
ATOM 7693  C CA    . GLY E 5 582  ? 216.017 171.488 184.446 1.00 178.41 ? 582  GLY A CA    1 
ATOM 7694  C C     . GLY E 5 582  ? 216.273 171.821 185.900 1.00 174.16 ? 582  GLY A C     1 
ATOM 7695  O O     . GLY E 5 582  ? 215.723 172.813 186.397 1.00 169.43 ? 582  GLY A O     1 
ATOM 7696  N N     . VAL E 5 583  ? 217.104 171.044 186.589 1.00 174.98 ? 583  VAL A N     1 
ATOM 7697  C CA    . VAL E 5 583  ? 217.434 171.280 187.989 1.00 173.69 ? 583  VAL A CA    1 
ATOM 7698  C C     . VAL E 5 583  ? 218.927 171.070 188.184 1.00 175.57 ? 583  VAL A C     1 
ATOM 7699  O O     . VAL E 5 583  ? 219.587 170.378 187.404 1.00 172.44 ? 583  VAL A O     1 
ATOM 7700  C CB    . VAL E 5 583  ? 216.638 170.363 188.942 1.00 166.63 ? 583  VAL A CB    1 
ATOM 7701  C CG1   . VAL E 5 583  ? 215.201 170.829 189.060 1.00 166.08 ? 583  VAL A CG1   1 
ATOM 7702  C CG2   . VAL E 5 583  ? 216.681 168.934 188.432 1.00 162.83 ? 583  VAL A CG2   1 
ATOM 7703  N N     . GLU E 5 584  ? 219.458 171.685 189.235 1.00 179.19 ? 584  GLU A N     1 
ATOM 7704  C CA    . GLU E 5 584  ? 220.841 171.472 189.620 1.00 181.06 ? 584  GLU A CA    1 
ATOM 7705  C C     . GLU E 5 584  ? 221.013 170.076 190.221 1.00 181.17 ? 584  GLU A C     1 
ATOM 7706  O O     . GLU E 5 584  ? 220.065 169.290 190.311 1.00 177.84 ? 584  GLU A O     1 
ATOM 7707  C CB    . GLU E 5 584  ? 221.284 172.554 190.604 1.00 180.30 ? 584  GLU A CB    1 
ATOM 7708  N N     . ASP E 5 585  ? 222.250 169.757 190.613 1.00 182.35 ? 585  ASP A N     1 
ATOM 7709  C CA    . ASP E 5 585  ? 222.510 168.483 191.283 1.00 178.63 ? 585  ASP A CA    1 
ATOM 7710  C C     . ASP E 5 585  ? 221.704 168.365 192.570 1.00 178.60 ? 585  ASP A C     1 
ATOM 7711  O O     . ASP E 5 585  ? 221.148 167.303 192.871 1.00 174.41 ? 585  ASP A O     1 
ATOM 7712  C CB    . ASP E 5 585  ? 224.001 168.333 191.581 1.00 174.06 ? 585  ASP A CB    1 
ATOM 7713  N N     . ARG E 5 586  ? 221.624 169.449 193.335 1.00 179.39 ? 586  ARG A N     1 
ATOM 7714  C CA    . ARG E 5 586  ? 220.768 169.515 194.511 1.00 171.19 ? 586  ARG A CA    1 
ATOM 7715  C C     . ARG E 5 586  ? 219.485 170.281 194.200 1.00 171.29 ? 586  ARG A C     1 
ATOM 7716  O O     . ARG E 5 586  ? 219.485 171.221 193.400 1.00 172.77 ? 586  ARG A O     1 
ATOM 7717  C CB    . ARG E 5 586  ? 221.501 170.181 195.677 1.00 165.52 ? 586  ARG A CB    1 
ATOM 7718  N N     . PHE E 5 587  ? 218.391 169.866 194.831 1.00 166.27 ? 587  PHE A N     1 
ATOM 7719  C CA    . PHE E 5 587  ? 217.156 170.633 194.756 1.00 159.33 ? 587  PHE A CA    1 
ATOM 7720  C C     . PHE E 5 587  ? 217.131 171.759 195.776 1.00 157.19 ? 587  PHE A C     1 
ATOM 7721  O O     . PHE E 5 587  ? 217.758 171.692 196.839 1.00 156.42 ? 587  PHE A O     1 
ATOM 7722  C CB    . PHE E 5 587  ? 215.928 169.745 194.956 1.00 154.72 ? 587  PHE A CB    1 
ATOM 7723  C CG    . PHE E 5 587  ? 215.488 169.036 193.719 1.00 153.70 ? 587  PHE A CG    1 
ATOM 7724  C CD1   . PHE E 5 587  ? 216.273 168.052 193.155 1.00 159.57 ? 587  PHE A CD1   1 
ATOM 7725  C CD2   . PHE E 5 587  ? 214.260 169.330 193.141 1.00 148.41 ? 587  PHE A CD2   1 
ATOM 7726  C CE1   . PHE E 5 587  ? 215.865 167.401 192.022 1.00 159.09 ? 587  PHE A CE1   1 
ATOM 7727  C CE2   . PHE E 5 587  ? 213.839 168.673 192.008 1.00 147.32 ? 587  PHE A CE2   1 
ATOM 7728  C CZ    . PHE E 5 587  ? 214.644 167.705 191.449 1.00 150.54 ? 587  PHE A CZ    1 
ATOM 7729  N N     . ASN E 5 588  ? 216.390 172.806 195.427 1.00 154.75 ? 588  ASN A N     1 
ATOM 7730  C CA    . ASN E 5 588  ? 216.165 173.963 196.277 1.00 153.27 ? 588  ASN A CA    1 
ATOM 7731  C C     . ASN E 5 588  ? 214.944 173.761 197.165 1.00 147.40 ? 588  ASN A C     1 
ATOM 7732  O O     . ASN E 5 588  ? 215.000 174.007 198.372 1.00 141.69 ? 588  ASN A O     1 
ATOM 7733  C CB    . ASN E 5 588  ? 215.980 175.216 195.415 1.00 155.67 ? 588  ASN A CB    1 
ATOM 7734  C CG    . ASN E 5 588  ? 217.120 175.430 194.438 1.00 156.97 ? 588  ASN A CG    1 
ATOM 7735  O OD1   . ASN E 5 588  ? 218.243 175.728 194.836 1.00 167.28 ? 588  ASN A OD1   1 
ATOM 7736  N ND2   . ASN E 5 588  ? 216.831 175.290 193.149 1.00 151.47 ? 588  ASN A ND2   1 
ATOM 7737  N N     . ALA E 5 589  ? 213.838 173.320 196.574 1.00 141.46 ? 589  ALA A N     1 
ATOM 7738  C CA    . ALA E 5 589  ? 212.597 173.170 197.317 1.00 128.14 ? 589  ALA A CA    1 
ATOM 7739  C C     . ALA E 5 589  ? 212.602 171.885 198.134 1.00 123.91 ? 589  ALA A C     1 
ATOM 7740  O O     . ALA E 5 589  ? 213.192 170.877 197.738 1.00 126.32 ? 589  ALA A O     1 
ATOM 7741  C CB    . ALA E 5 589  ? 211.407 173.184 196.363 1.00 124.60 ? 589  ALA A CB    1 
ATOM 7742  N N     . SER E 5 590  ? 211.932 171.927 199.282 1.00 123.18 ? 590  SER A N     1 
ATOM 7743  C CA    . SER E 5 590  ? 211.914 170.797 200.195 1.00 120.23 ? 590  SER A CA    1 
ATOM 7744  C C     . SER E 5 590  ? 210.672 170.858 201.069 1.00 113.44 ? 590  SER A C     1 
ATOM 7745  O O     . SER E 5 590  ? 210.150 171.939 201.350 1.00 113.03 ? 590  SER A O     1 
ATOM 7746  C CB    . SER E 5 590  ? 213.155 170.796 201.082 1.00 119.05 ? 590  SER A CB    1 
ATOM 7747  O OG    . SER E 5 590  ? 213.314 172.062 201.691 1.00 117.94 ? 590  SER A OG    1 
ATOM 7748  N N     . LEU E 5 591  ? 210.221 169.691 201.521 1.00 110.12 ? 591  LEU A N     1 
ATOM 7749  C CA    . LEU E 5 591  ? 209.156 169.608 202.521 1.00 104.51 ? 591  LEU A CA    1 
ATOM 7750  C C     . LEU E 5 591  ? 209.716 169.781 203.926 1.00 111.54 ? 591  LEU A C     1 
ATOM 7751  O O     . LEU E 5 591  ? 209.668 168.857 204.738 1.00 117.89 ? 591  LEU A O     1 
ATOM 7752  C CB    . LEU E 5 591  ? 208.394 168.290 202.412 1.00 106.24 ? 591  LEU A CB    1 
ATOM 7753  C CG    . LEU E 5 591  ? 207.230 168.122 201.429 1.00 108.22 ? 591  LEU A CG    1 
ATOM 7754  C CD1   . LEU E 5 591  ? 207.684 168.197 199.994 1.00 112.97 ? 591  LEU A CD1   1 
ATOM 7755  C CD2   . LEU E 5 591  ? 206.464 166.829 201.673 1.00 114.96 ? 591  LEU A CD2   1 
ATOM 7756  N N     . GLY E 5 592  ? 210.265 170.968 204.213 1.00 112.03 ? 592  GLY A N     1 
ATOM 7757  C CA    . GLY E 5 592  ? 210.942 171.180 205.483 1.00 113.62 ? 592  GLY A CA    1 
ATOM 7758  C C     . GLY E 5 592  ? 210.030 171.065 206.692 1.00 113.92 ? 592  GLY A C     1 
ATOM 7759  O O     . GLY E 5 592  ? 210.348 170.358 207.655 1.00 115.52 ? 592  GLY A O     1 
ATOM 7760  N N     . THR E 5 593  ? 208.872 171.728 206.655 1.00 111.15 ? 593  THR A N     1 
ATOM 7761  C CA    . THR E 5 593  ? 207.995 171.664 207.814 1.00 104.94 ? 593  THR A CA    1 
ATOM 7762  C C     . THR E 5 593  ? 207.318 170.312 207.915 1.00 112.37 ? 593  THR A C     1 
ATOM 7763  O O     . THR E 5 593  ? 206.978 169.877 209.019 1.00 117.09 ? 593  THR A O     1 
ATOM 7764  C CB    . THR E 5 593  ? 206.957 172.775 207.776 1.00 95.27  ? 593  THR A CB    1 
ATOM 7765  O OG1   . THR E 5 593  ? 205.929 172.474 208.723 1.00 96.68  ? 593  THR A OG1   1 
ATOM 7766  C CG2   . THR E 5 593  ? 206.350 172.881 206.412 1.00 97.50  ? 593  THR A CG2   1 
ATOM 7767  N N     . TYR E 5 594  ? 207.141 169.624 206.779 1.00 112.03 ? 594  TYR A N     1 
ATOM 7768  C CA    . TYR E 5 594  ? 206.625 168.261 206.818 1.00 111.47 ? 594  TYR A CA    1 
ATOM 7769  C C     . TYR E 5 594  ? 207.603 167.348 207.530 1.00 111.06 ? 594  TYR A C     1 
ATOM 7770  O O     . TYR E 5 594  ? 207.193 166.497 208.322 1.00 109.51 ? 594  TYR A O     1 
ATOM 7771  C CB    . TYR E 5 594  ? 206.286 167.761 205.395 1.00 110.85 ? 594  TYR A CB    1 
ATOM 7772  C CG    . TYR E 5 594  ? 205.940 166.261 205.252 1.00 115.28 ? 594  TYR A CG    1 
ATOM 7773  C CD1   . TYR E 5 594  ? 206.909 165.244 205.344 1.00 114.99 ? 594  TYR A CD1   1 
ATOM 7774  C CD2   . TYR E 5 594  ? 204.615 165.865 205.165 1.00 120.43 ? 594  TYR A CD2   1 
ATOM 7775  C CE1   . TYR E 5 594  ? 206.568 163.909 205.261 1.00 118.94 ? 594  TYR A CE1   1 
ATOM 7776  C CE2   . TYR E 5 594  ? 204.274 164.532 205.085 1.00 123.44 ? 594  TYR A CE2   1 
ATOM 7777  C CZ    . TYR E 5 594  ? 205.246 163.565 205.148 1.00 125.42 ? 594  TYR A CZ    1 
ATOM 7778  O OH    . TYR E 5 594  ? 204.889 162.242 205.064 1.00 131.72 ? 594  TYR A OH    1 
ATOM 7779  N N     . HIS E 5 595  ? 208.893 167.498 207.254 1.00 112.76 ? 595  HIS A N     1 
ATOM 7780  C CA    . HIS E 5 595  ? 209.898 166.672 207.911 1.00 111.91 ? 595  HIS A CA    1 
ATOM 7781  C C     . HIS E 5 595  ? 210.029 167.015 209.397 1.00 111.75 ? 595  HIS A C     1 
ATOM 7782  O O     . HIS E 5 595  ? 210.223 166.124 210.235 1.00 115.99 ? 595  HIS A O     1 
ATOM 7783  C CB    . HIS E 5 595  ? 211.223 166.853 207.186 1.00 116.45 ? 595  HIS A CB    1 
ATOM 7784  C CG    . HIS E 5 595  ? 211.421 165.952 206.005 1.00 125.67 ? 595  HIS A CG    1 
ATOM 7785  N ND1   . HIS E 5 595  ? 211.973 164.694 206.111 1.00 128.73 ? 595  HIS A ND1   1 
ATOM 7786  C CD2   . HIS E 5 595  ? 211.136 166.124 204.689 1.00 128.61 ? 595  HIS A CD2   1 
ATOM 7787  C CE1   . HIS E 5 595  ? 212.051 164.144 204.910 1.00 136.21 ? 595  HIS A CE1   1 
ATOM 7788  N NE2   . HIS E 5 595  ? 211.539 164.986 204.034 1.00 135.15 ? 595  HIS A NE2   1 
ATOM 7789  N N     . ASP E 5 596  ? 209.944 168.305 209.741 1.00 110.86 ? 596  ASP A N     1 
ATOM 7790  C CA    . ASP E 5 596  ? 209.958 168.694 211.153 1.00 112.56 ? 596  ASP A CA    1 
ATOM 7791  C C     . ASP E 5 596  ? 208.745 168.148 211.903 1.00 111.80 ? 596  ASP A C     1 
ATOM 7792  O O     . ASP E 5 596  ? 208.882 167.604 213.006 1.00 112.84 ? 596  ASP A O     1 
ATOM 7793  C CB    . ASP E 5 596  ? 210.039 170.214 211.268 1.00 113.36 ? 596  ASP A CB    1 
ATOM 7794  C CG    . ASP E 5 596  ? 211.385 170.746 210.839 1.00 115.38 ? 596  ASP A CG    1 
ATOM 7795  O OD1   . ASP E 5 596  ? 212.293 169.913 210.632 1.00 121.46 ? 596  ASP A OD1   1 
ATOM 7796  O OD2   . ASP E 5 596  ? 211.540 171.977 210.705 1.00 116.95 ? 596  ASP A OD2   1 
ATOM 7797  N N     . LEU E 5 597  ? 207.554 168.253 211.309 1.00 110.36 ? 597  LEU A N     1 
ATOM 7798  C CA    . LEU E 5 597  ? 206.358 167.666 211.906 1.00 108.29 ? 597  LEU A CA    1 
ATOM 7799  C C     . LEU E 5 597  ? 206.431 166.143 211.959 1.00 115.50 ? 597  LEU A C     1 
ATOM 7800  O O     . LEU E 5 597  ? 205.880 165.530 212.873 1.00 118.45 ? 597  LEU A O     1 
ATOM 7801  C CB    . LEU E 5 597  ? 205.112 168.129 211.146 1.00 104.59 ? 597  LEU A CB    1 
ATOM 7802  C CG    . LEU E 5 597  ? 204.328 169.382 211.576 1.00 101.96 ? 597  LEU A CG    1 
ATOM 7803  C CD1   . LEU E 5 597  ? 203.786 169.224 212.977 1.00 103.28 ? 597  LEU A CD1   1 
ATOM 7804  C CD2   . LEU E 5 597  ? 205.164 170.643 211.541 1.00 99.71  ? 597  LEU A CD2   1 
ATOM 7805  N N     . LEU E 5 598  ? 207.069 165.506 210.977 1.00 118.30 ? 598  LEU A N     1 
ATOM 7806  C CA    . LEU E 5 598  ? 207.251 164.059 211.036 1.00 116.06 ? 598  LEU A CA    1 
ATOM 7807  C C     . LEU E 5 598  ? 208.166 163.680 212.192 1.00 117.24 ? 598  LEU A C     1 
ATOM 7808  O O     . LEU E 5 598  ? 207.946 162.673 212.875 1.00 117.36 ? 598  LEU A O     1 
ATOM 7809  C CB    . LEU E 5 598  ? 207.808 163.548 209.706 1.00 119.58 ? 598  LEU A CB    1 
ATOM 7810  C CG    . LEU E 5 598  ? 208.239 162.083 209.633 1.00 121.79 ? 598  LEU A CG    1 
ATOM 7811  C CD1   . LEU E 5 598  ? 207.044 161.207 209.931 1.00 122.46 ? 598  LEU A CD1   1 
ATOM 7812  C CD2   . LEU E 5 598  ? 208.801 161.762 208.263 1.00 120.30 ? 598  LEU A CD2   1 
ATOM 7813  N N     . LYS E 5 599  ? 209.212 164.478 212.411 1.00 121.08 ? 599  LYS A N     1 
ATOM 7814  C CA    . LYS E 5 599  ? 210.111 164.251 213.535 1.00 120.57 ? 599  LYS A CA    1 
ATOM 7815  C C     . LYS E 5 599  ? 209.356 164.412 214.853 1.00 119.38 ? 599  LYS A C     1 
ATOM 7816  O O     . LYS E 5 599  ? 209.530 163.618 215.784 1.00 119.25 ? 599  LYS A O     1 
ATOM 7817  C CB    . LYS E 5 599  ? 211.287 165.231 213.442 1.00 122.11 ? 599  LYS A CB    1 
ATOM 7818  C CG    . LYS E 5 599  ? 212.342 165.301 214.592 1.00 123.29 ? 599  LYS A CG    1 
ATOM 7819  C CD    . LYS E 5 599  ? 212.726 164.028 215.415 1.00 132.95 ? 599  LYS A CD    1 
ATOM 7820  C CE    . LYS E 5 599  ? 213.126 162.786 214.589 1.00 143.39 ? 599  LYS A CE    1 
ATOM 7821  N NZ    . LYS E 5 599  ? 213.406 161.611 215.469 1.00 150.86 ? 599  LYS A NZ    1 
ATOM 7822  N N     . ILE E 5 600  ? 208.490 165.422 214.937 1.00 118.64 ? 600  ILE A N     1 
ATOM 7823  C CA    . ILE E 5 600  ? 207.861 165.741 216.217 1.00 117.96 ? 600  ILE A CA    1 
ATOM 7824  C C     . ILE E 5 600  ? 206.707 164.782 216.510 1.00 118.68 ? 600  ILE A C     1 
ATOM 7825  O O     . ILE E 5 600  ? 206.682 164.124 217.556 1.00 120.53 ? 600  ILE A O     1 
ATOM 7826  C CB    . ILE E 5 600  ? 207.398 167.208 216.235 1.00 116.77 ? 600  ILE A CB    1 
ATOM 7827  C CG1   . ILE E 5 600  ? 208.607 168.146 216.093 1.00 113.16 ? 600  ILE A CG1   1 
ATOM 7828  C CG2   . ILE E 5 600  ? 206.580 167.487 217.487 1.00 112.29 ? 600  ILE A CG2   1 
ATOM 7829  C CD1   . ILE E 5 600  ? 209.458 168.310 217.310 1.00 107.93 ? 600  ILE A CD1   1 
ATOM 7830  N N     . ILE E 5 601  ? 205.750 164.678 215.580 1.00 119.63 ? 601  ILE A N     1 
ATOM 7831  C CA    . ILE E 5 601  ? 204.543 163.870 215.758 1.00 120.23 ? 601  ILE A CA    1 
ATOM 7832  C C     . ILE E 5 601  ? 204.894 162.384 215.831 1.00 123.67 ? 601  ILE A C     1 
ATOM 7833  O O     . ILE E 5 601  ? 204.242 161.618 216.553 1.00 122.81 ? 601  ILE A O     1 
ATOM 7834  C CB    . ILE E 5 601  ? 203.549 164.143 214.605 1.00 120.46 ? 601  ILE A CB    1 
ATOM 7835  C CG1   . ILE E 5 601  ? 203.167 165.626 214.481 1.00 116.16 ? 601  ILE A CG1   1 
ATOM 7836  C CG2   . ILE E 5 601  ? 202.270 163.333 214.773 1.00 120.74 ? 601  ILE A CG2   1 
ATOM 7837  C CD1   . ILE E 5 601  ? 202.689 166.287 215.714 1.00 116.65 ? 601  ILE A CD1   1 
ATOM 7838  N N     . LYS E 5 602  ? 205.943 161.971 215.106 1.00 128.13 ? 602  LYS A N     1 
ATOM 7839  C CA    . LYS E 5 602  ? 206.314 160.566 214.877 1.00 128.83 ? 602  LYS A CA    1 
ATOM 7840  C C     . LYS E 5 602  ? 205.185 159.777 214.220 1.00 126.68 ? 602  LYS A C     1 
ATOM 7841  O O     . LYS E 5 602  ? 204.913 158.632 214.588 1.00 121.90 ? 602  LYS A O     1 
ATOM 7842  C CB    . LYS E 5 602  ? 206.791 159.863 216.155 1.00 123.61 ? 602  LYS A CB    1 
ATOM 7843  C CG    . LYS E 5 602  ? 207.960 160.541 216.878 1.00 121.66 ? 602  LYS A CG    1 
ATOM 7844  C CD    . LYS E 5 602  ? 208.435 159.761 218.122 1.00 120.95 ? 602  LYS A CD    1 
ATOM 7845  C CE    . LYS E 5 602  ? 207.317 159.335 219.087 1.00 121.32 ? 602  LYS A CE    1 
ATOM 7846  N NZ    . LYS E 5 602  ? 206.209 160.332 219.247 1.00 115.93 ? 602  LYS A NZ    1 
ATOM 7847  N N     . ASP E 5 603  ? 204.518 160.388 213.244 1.00 131.30 ? 603  ASP A N     1 
ATOM 7848  C CA    . ASP E 5 603  ? 203.527 159.700 212.431 1.00 134.81 ? 603  ASP A CA    1 
ATOM 7849  C C     . ASP E 5 603  ? 203.610 160.238 211.010 1.00 135.85 ? 603  ASP A C     1 
ATOM 7850  O O     . ASP E 5 603  ? 203.892 161.420 210.795 1.00 132.24 ? 603  ASP A O     1 
ATOM 7851  C CB    . ASP E 5 603  ? 202.112 159.873 212.995 1.00 130.41 ? 603  ASP A CB    1 
ATOM 7852  C CG    . ASP E 5 603  ? 201.173 158.769 212.557 1.00 133.30 ? 603  ASP A CG    1 
ATOM 7853  O OD1   . ASP E 5 603  ? 201.573 157.958 211.698 1.00 134.31 ? 603  ASP A OD1   1 
ATOM 7854  O OD2   . ASP E 5 603  ? 200.034 158.718 213.067 1.00 133.48 ? 603  ASP A OD2   1 
ATOM 7855  N N     . LYS E 5 604  ? 203.343 159.366 210.043 1.00 131.89 ? 604  LYS A N     1 
ATOM 7856  C CA    . LYS E 5 604  ? 203.559 159.682 208.639 1.00 132.76 ? 604  LYS A CA    1 
ATOM 7857  C C     . LYS E 5 604  ? 202.290 159.723 207.806 1.00 137.17 ? 604  LYS A C     1 
ATOM 7858  O O     . LYS E 5 604  ? 202.211 160.535 206.883 1.00 138.99 ? 604  LYS A O     1 
ATOM 7859  C CB    . LYS E 5 604  ? 204.523 158.666 208.008 1.00 133.38 ? 604  LYS A CB    1 
ATOM 7860  N N     . ASP E 5 605  ? 201.304 158.866 208.089 1.00 137.63 ? 605  ASP A N     1 
ATOM 7861  C CA    . ASP E 5 605  ? 200.042 158.921 207.355 1.00 139.33 ? 605  ASP A CA    1 
ATOM 7862  C C     . ASP E 5 605  ? 199.251 160.188 207.658 1.00 134.34 ? 605  ASP A C     1 
ATOM 7863  O O     . ASP E 5 605  ? 198.521 160.687 206.793 1.00 130.64 ? 605  ASP A O     1 
ATOM 7864  C CB    . ASP E 5 605  ? 199.211 157.660 207.635 1.00 139.23 ? 605  ASP A CB    1 
ATOM 7865  C CG    . ASP E 5 605  ? 198.857 157.466 209.119 1.00 139.29 ? 605  ASP A CG    1 
ATOM 7866  O OD1   . ASP E 5 605  ? 198.643 158.430 209.886 1.00 131.53 ? 605  ASP A OD1   1 
ATOM 7867  O OD2   . ASP E 5 605  ? 198.760 156.289 209.518 1.00 146.15 ? 605  ASP A OD2   1 
ATOM 7868  N N     . PHE E 5 606  ? 199.375 160.705 208.883 1.00 129.78 ? 606  PHE A N     1 
ATOM 7869  C CA    . PHE E 5 606  ? 198.611 161.873 209.311 1.00 126.61 ? 606  PHE A CA    1 
ATOM 7870  C C     . PHE E 5 606  ? 198.983 163.114 208.510 1.00 123.29 ? 606  PHE A C     1 
ATOM 7871  O O     . PHE E 5 606  ? 198.112 163.906 208.136 1.00 122.97 ? 606  PHE A O     1 
ATOM 7872  C CB    . PHE E 5 606  ? 198.839 162.098 210.808 1.00 123.63 ? 606  PHE A CB    1 
ATOM 7873  C CG    . PHE E 5 606  ? 198.211 163.349 211.350 1.00 117.93 ? 606  PHE A CG    1 
ATOM 7874  C CD1   . PHE E 5 606  ? 196.870 163.373 211.682 1.00 114.97 ? 606  PHE A CD1   1 
ATOM 7875  C CD2   . PHE E 5 606  ? 198.977 164.481 211.590 1.00 117.56 ? 606  PHE A CD2   1 
ATOM 7876  C CE1   . PHE E 5 606  ? 196.291 164.512 212.201 1.00 116.34 ? 606  PHE A CE1   1 
ATOM 7877  C CE2   . PHE E 5 606  ? 198.402 165.626 212.105 1.00 114.47 ? 606  PHE A CE2   1 
ATOM 7878  C CZ    . PHE E 5 606  ? 197.056 165.640 212.414 1.00 115.85 ? 606  PHE A CZ    1 
ATOM 7879  N N     . LEU E 5 607  ? 200.272 163.307 208.252 1.00 120.46 ? 607  LEU A N     1 
ATOM 7880  C CA    . LEU E 5 607  ? 200.695 164.467 207.480 1.00 117.87 ? 607  LEU A CA    1 
ATOM 7881  C C     . LEU E 5 607  ? 200.471 164.262 205.984 1.00 128.33 ? 607  LEU A C     1 
ATOM 7882  O O     . LEU E 5 607  ? 200.276 165.237 205.250 1.00 132.19 ? 607  LEU A O     1 
ATOM 7883  C CB    . LEU E 5 607  ? 202.156 164.770 207.794 1.00 114.78 ? 607  LEU A CB    1 
ATOM 7884  C CG    . LEU E 5 607  ? 202.514 164.959 209.268 1.00 112.93 ? 607  LEU A CG    1 
ATOM 7885  C CD1   . LEU E 5 607  ? 204.016 165.081 209.408 1.00 117.12 ? 607  LEU A CD1   1 
ATOM 7886  C CD2   . LEU E 5 607  ? 201.829 166.194 209.819 1.00 111.66 ? 607  LEU A CD2   1 
ATOM 7887  N N     . ASP E 5 608  ? 200.494 163.009 205.516 1.00 133.35 ? 608  ASP A N     1 
ATOM 7888  C CA    . ASP E 5 608  ? 200.249 162.724 204.102 1.00 138.78 ? 608  ASP A CA    1 
ATOM 7889  C C     . ASP E 5 608  ? 198.801 162.967 203.703 1.00 136.17 ? 608  ASP A C     1 
ATOM 7890  O O     . ASP E 5 608  ? 198.516 163.144 202.514 1.00 138.82 ? 608  ASP A O     1 
ATOM 7891  C CB    . ASP E 5 608  ? 200.607 161.276 203.763 1.00 141.27 ? 608  ASP A CB    1 
ATOM 7892  C CG    . ASP E 5 608  ? 202.091 161.013 203.798 1.00 140.74 ? 608  ASP A CG    1 
ATOM 7893  O OD1   . ASP E 5 608  ? 202.861 161.977 203.967 1.00 137.82 ? 608  ASP A OD1   1 
ATOM 7894  O OD2   . ASP E 5 608  ? 202.486 159.838 203.654 1.00 139.99 ? 608  ASP A OD2   1 
ATOM 7895  N N     . ASN E 5 609  ? 197.882 162.936 204.668 1.00 129.98 ? 609  ASN A N     1 
ATOM 7896  C CA    . ASN E 5 609  ? 196.451 162.966 204.387 1.00 133.73 ? 609  ASN A CA    1 
ATOM 7897  C C     . ASN E 5 609  ? 196.037 164.274 203.717 1.00 140.03 ? 609  ASN A C     1 
ATOM 7898  O O     . ASN E 5 609  ? 196.470 165.357 204.118 1.00 140.78 ? 609  ASN A O     1 
ATOM 7899  C CB    . ASN E 5 609  ? 195.668 162.764 205.686 1.00 129.52 ? 609  ASN A CB    1 
ATOM 7900  C CG    . ASN E 5 609  ? 194.185 163.013 205.518 1.00 130.75 ? 609  ASN A CG    1 
ATOM 7901  O OD1   . ASN E 5 609  ? 193.684 164.082 205.856 1.00 129.64 ? 609  ASN A OD1   1 
ATOM 7902  N ND2   . ASN E 5 609  ? 193.472 162.025 204.991 1.00 132.70 ? 609  ASN A ND2   1 
ATOM 7903  N N     . GLU E 5 610  ? 195.203 164.154 202.678 1.00 142.71 ? 610  GLU A N     1 
ATOM 7904  C CA    . GLU E 5 610  ? 194.772 165.307 201.891 1.00 143.83 ? 610  GLU A CA    1 
ATOM 7905  C C     . GLU E 5 610  ? 193.904 166.269 202.695 1.00 138.86 ? 610  GLU A C     1 
ATOM 7906  O O     . GLU E 5 610  ? 194.016 167.489 202.527 1.00 138.61 ? 610  GLU A O     1 
ATOM 7907  C CB    . GLU E 5 610  ? 193.998 164.830 200.657 1.00 147.66 ? 610  GLU A CB    1 
ATOM 7908  C CG    . GLU E 5 610  ? 194.730 163.801 199.799 1.00 152.79 ? 610  GLU A CG    1 
ATOM 7909  C CD    . GLU E 5 610  ? 195.790 164.403 198.890 1.00 155.83 ? 610  GLU A CD    1 
ATOM 7910  O OE1   . GLU E 5 610  ? 195.982 165.637 198.910 1.00 159.55 ? 610  GLU A OE1   1 
ATOM 7911  O OE2   . GLU E 5 610  ? 196.443 163.630 198.156 1.00 155.03 ? 610  GLU A OE2   1 
ATOM 7912  N N     . GLU E 5 611  ? 193.038 165.751 203.563 1.00 135.29 ? 611  GLU A N     1 
ATOM 7913  C CA    . GLU E 5 611  ? 192.000 166.561 204.184 1.00 136.95 ? 611  GLU A CA    1 
ATOM 7914  C C     . GLU E 5 611  ? 192.355 167.042 205.587 1.00 136.77 ? 611  GLU A C     1 
ATOM 7915  O O     . GLU E 5 611  ? 191.602 167.838 206.157 1.00 132.09 ? 611  GLU A O     1 
ATOM 7916  C CB    . GLU E 5 611  ? 190.662 165.781 204.120 1.00 136.06 ? 611  GLU A CB    1 
ATOM 7917  C CG    . GLU E 5 611  ? 190.536 164.409 204.838 1.00 136.51 ? 611  GLU A CG    1 
ATOM 7918  C CD    . GLU E 5 611  ? 190.387 164.421 206.355 1.00 137.80 ? 611  GLU A CD    1 
ATOM 7919  O OE1   . GLU E 5 611  ? 190.306 165.491 206.981 1.00 134.49 ? 611  GLU A OE1   1 
ATOM 7920  O OE2   . GLU E 5 611  ? 190.360 163.315 206.934 1.00 139.34 ? 611  GLU A OE2   1 
ATOM 7921  N N     . ASN E 5 612  ? 193.494 166.624 206.137 1.00 137.43 ? 612  ASN A N     1 
ATOM 7922  C CA    . ASN E 5 612  ? 193.986 167.161 207.402 1.00 130.38 ? 612  ASN A CA    1 
ATOM 7923  C C     . ASN E 5 612  ? 194.917 168.353 207.229 1.00 123.94 ? 612  ASN A C     1 
ATOM 7924  O O     . ASN E 5 612  ? 195.433 168.858 208.231 1.00 117.71 ? 612  ASN A O     1 
ATOM 7925  C CB    . ASN E 5 612  ? 194.722 166.078 208.203 1.00 126.91 ? 612  ASN A CB    1 
ATOM 7926  C CG    . ASN E 5 612  ? 193.783 165.072 208.826 1.00 129.06 ? 612  ASN A CG    1 
ATOM 7927  O OD1   . ASN E 5 612  ? 192.602 165.031 208.506 1.00 137.83 ? 612  ASN A OD1   1 
ATOM 7928  N ND2   . ASN E 5 612  ? 194.308 164.246 209.718 1.00 119.27 ? 612  ASN A ND2   1 
ATOM 7929  N N     . GLU E 5 613  ? 195.140 168.818 205.995 1.00 127.92 ? 613  GLU A N     1 
ATOM 7930  C CA    . GLU E 5 613  ? 196.199 169.794 205.748 1.00 128.27 ? 613  GLU A CA    1 
ATOM 7931  C C     . GLU E 5 613  ? 195.884 171.166 206.340 1.00 121.31 ? 613  GLU A C     1 
ATOM 7932  O O     . GLU E 5 613  ? 196.811 171.895 206.715 1.00 118.09 ? 613  GLU A O     1 
ATOM 7933  C CB    . GLU E 5 613  ? 196.479 169.895 204.246 1.00 133.09 ? 613  GLU A CB    1 
ATOM 7934  C CG    . GLU E 5 613  ? 195.378 170.533 203.416 1.00 132.53 ? 613  GLU A CG    1 
ATOM 7935  C CD    . GLU E 5 613  ? 195.700 170.545 201.935 1.00 136.54 ? 613  GLU A CD    1 
ATOM 7936  O OE1   . GLU E 5 613  ? 196.680 169.884 201.532 1.00 132.59 ? 613  GLU A OE1   1 
ATOM 7937  O OE2   . GLU E 5 613  ? 194.970 171.212 201.173 1.00 139.69 ? 613  GLU A OE2   1 
ATOM 7938  N N     . ASP E 5 614  ? 194.602 171.530 206.453 1.00 116.30 ? 614  ASP A N     1 
ATOM 7939  C CA    . ASP E 5 614  ? 194.256 172.812 207.062 1.00 111.78 ? 614  ASP A CA    1 
ATOM 7940  C C     . ASP E 5 614  ? 194.590 172.848 208.551 1.00 105.02 ? 614  ASP A C     1 
ATOM 7941  O O     . ASP E 5 614  ? 194.937 173.912 209.083 1.00 104.09 ? 614  ASP A O     1 
ATOM 7942  C CB    . ASP E 5 614  ? 192.781 173.148 206.790 1.00 117.92 ? 614  ASP A CB    1 
ATOM 7943  C CG    . ASP E 5 614  ? 191.795 172.341 207.642 1.00 122.44 ? 614  ASP A CG    1 
ATOM 7944  O OD1   . ASP E 5 614  ? 192.151 171.280 208.199 1.00 121.46 ? 614  ASP A OD1   1 
ATOM 7945  O OD2   . ASP E 5 614  ? 190.637 172.792 207.764 1.00 126.33 ? 614  ASP A OD2   1 
ATOM 7946  N N     . ILE E 5 615  ? 194.515 171.694 209.222 1.00 102.49 ? 615  ILE A N     1 
ATOM 7947  C CA    . ILE E 5 615  ? 194.921 171.605 210.623 1.00 100.07 ? 615  ILE A CA    1 
ATOM 7948  C C     . ILE E 5 615  ? 196.397 171.943 210.771 1.00 99.48  ? 615  ILE A C     1 
ATOM 7949  O O     . ILE E 5 615  ? 196.779 172.750 211.620 1.00 99.04  ? 615  ILE A O     1 
ATOM 7950  C CB    . ILE E 5 615  ? 194.613 170.208 211.189 1.00 97.99  ? 615  ILE A CB    1 
ATOM 7951  C CG1   . ILE E 5 615  ? 193.132 169.870 211.022 1.00 104.09 ? 615  ILE A CG1   1 
ATOM 7952  C CG2   . ILE E 5 615  ? 195.026 170.124 212.648 1.00 87.91  ? 615  ILE A CG2   1 
ATOM 7953  C CD1   . ILE E 5 615  ? 192.208 170.891 211.630 1.00 105.82 ? 615  ILE A CD1   1 
ATOM 7954  N N     . LEU E 5 616  ? 197.246 171.346 209.929 1.00 97.27  ? 616  LEU A N     1 
ATOM 7955  C CA    . LEU E 5 616  ? 198.679 171.620 210.002 1.00 89.95  ? 616  LEU A CA    1 
ATOM 7956  C C     . LEU E 5 616  ? 199.020 173.035 209.547 1.00 89.13  ? 616  LEU A C     1 
ATOM 7957  O O     . LEU E 5 616  ? 200.003 173.613 210.027 1.00 87.29  ? 616  LEU A O     1 
ATOM 7958  C CB    . LEU E 5 616  ? 199.470 170.600 209.182 1.00 92.78  ? 616  LEU A CB    1 
ATOM 7959  C CG    . LEU E 5 616  ? 199.625 169.165 209.703 1.00 92.58  ? 616  LEU A CG    1 
ATOM 7960  C CD1   . LEU E 5 616  ? 200.021 169.175 211.177 1.00 92.34  ? 616  LEU A CD1   1 
ATOM 7961  C CD2   . LEU E 5 616  ? 198.417 168.269 209.456 1.00 102.69 ? 616  LEU A CD2   1 
ATOM 7962  N N     . GLU E 5 617  ? 198.237 173.604 208.623 1.00 90.63  ? 617  GLU A N     1 
ATOM 7963  C CA    . GLU E 5 617  ? 198.407 175.018 208.297 1.00 87.16  ? 617  GLU A CA    1 
ATOM 7964  C C     . GLU E 5 617  ? 198.116 175.898 209.504 1.00 85.04  ? 617  GLU A C     1 
ATOM 7965  O O     . GLU E 5 617  ? 198.843 176.863 209.766 1.00 90.12  ? 617  GLU A O     1 
ATOM 7966  C CB    . GLU E 5 617  ? 197.516 175.415 207.120 1.00 92.02  ? 617  GLU A CB    1 
ATOM 7967  C CG    . GLU E 5 617  ? 197.895 174.782 205.796 1.00 95.28  ? 617  GLU A CG    1 
ATOM 7968  C CD    . GLU E 5 617  ? 199.088 175.460 205.151 1.00 95.32  ? 617  GLU A CD    1 
ATOM 7969  O OE1   . GLU E 5 617  ? 198.949 176.618 204.706 1.00 96.01  ? 617  GLU A OE1   1 
ATOM 7970  O OE2   . GLU E 5 617  ? 200.163 174.831 205.082 1.00 93.09  ? 617  GLU A OE2   1 
ATOM 7971  N N     . ASP E 5 618  ? 197.069 175.570 210.265 1.00 83.44  ? 618  ASP A N     1 
ATOM 7972  C CA    . ASP E 5 618  ? 196.798 176.304 211.498 1.00 84.12  ? 618  ASP A CA    1 
ATOM 7973  C C     . ASP E 5 618  ? 197.901 176.076 212.533 1.00 83.36  ? 618  ASP A C     1 
ATOM 7974  O O     . ASP E 5 618  ? 198.238 176.989 213.298 1.00 80.44  ? 618  ASP A O     1 
ATOM 7975  C CB    . ASP E 5 618  ? 195.431 175.901 212.050 1.00 92.14  ? 618  ASP A CB    1 
ATOM 7976  C CG    . ASP E 5 618  ? 194.937 176.832 213.145 1.00 104.45 ? 618  ASP A CG    1 
ATOM 7977  O OD1   . ASP E 5 618  ? 195.536 177.908 213.347 1.00 99.51  ? 618  ASP A OD1   1 
ATOM 7978  O OD2   . ASP E 5 618  ? 193.925 176.498 213.792 1.00 118.91 ? 618  ASP A OD2   1 
ATOM 7979  N N     . ILE E 5 619  ? 198.479 174.870 212.561 1.00 86.80  ? 619  ILE A N     1 
ATOM 7980  C CA    . ILE E 5 619  ? 199.563 174.558 213.496 1.00 79.70  ? 619  ILE A CA    1 
ATOM 7981  C C     . ILE E 5 619  ? 200.779 175.437 213.214 1.00 74.39  ? 619  ILE A C     1 
ATOM 7982  O O     . ILE E 5 619  ? 201.333 176.079 214.117 1.00 75.46  ? 619  ILE A O     1 
ATOM 7983  C CB    . ILE E 5 619  ? 199.941 173.067 213.410 1.00 83.27  ? 619  ILE A CB    1 
ATOM 7984  C CG1   . ILE E 5 619  ? 198.815 172.152 213.898 1.00 89.12  ? 619  ILE A CG1   1 
ATOM 7985  C CG2   . ILE E 5 619  ? 201.212 172.790 214.190 1.00 77.76  ? 619  ILE A CG2   1 
ATOM 7986  C CD1   . ILE E 5 619  ? 198.490 172.234 215.344 1.00 93.98  ? 619  ILE A CD1   1 
ATOM 7987  N N     . VAL E 5 620  ? 201.214 175.476 211.950 1.00 73.37  ? 620  VAL A N     1 
ATOM 7988  C CA    . VAL E 5 620  ? 202.376 176.290 211.600 1.00 69.39  ? 620  VAL A CA    1 
ATOM 7989  C C     . VAL E 5 620  ? 202.051 177.778 211.697 1.00 71.45  ? 620  VAL A C     1 
ATOM 7990  O O     . VAL E 5 620  ? 202.942 178.590 211.976 1.00 75.65  ? 620  VAL A O     1 
ATOM 7991  C CB    . VAL E 5 620  ? 202.932 175.907 210.214 1.00 66.73  ? 620  VAL A CB    1 
ATOM 7992  C CG1   . VAL E 5 620  ? 203.316 174.440 210.189 1.00 72.92  ? 620  VAL A CG1   1 
ATOM 7993  C CG2   . VAL E 5 620  ? 201.947 176.214 209.108 1.00 76.80  ? 620  VAL A CG2   1 
ATOM 7994  N N     . LEU E 5 621  ? 200.784 178.161 211.499 1.00 70.47  ? 621  LEU A N     1 
ATOM 7995  C CA    . LEU E 5 621  ? 200.385 179.544 211.744 1.00 64.65  ? 621  LEU A CA    1 
ATOM 7996  C C     . LEU E 5 621  ? 200.557 179.912 213.211 1.00 66.26  ? 621  LEU A C     1 
ATOM 7997  O O     . LEU E 5 621  ? 201.063 180.994 213.531 1.00 72.24  ? 621  LEU A O     1 
ATOM 7998  C CB    . LEU E 5 621  ? 198.940 179.760 211.301 1.00 67.91  ? 621  LEU A CB    1 
ATOM 7999  C CG    . LEU E 5 621  ? 198.408 181.188 211.436 1.00 66.17  ? 621  LEU A CG    1 
ATOM 8000  C CD1   . LEU E 5 621  ? 199.132 182.126 210.489 1.00 64.95  ? 621  LEU A CD1   1 
ATOM 8001  C CD2   . LEU E 5 621  ? 196.912 181.225 211.179 1.00 72.45  ? 621  LEU A CD2   1 
ATOM 8002  N N     . THR E 5 622  ? 200.159 179.010 214.112 1.00 68.03  ? 622  THR A N     1 
ATOM 8003  C CA    . THR E 5 622  ? 200.376 179.215 215.542 1.00 67.26  ? 622  THR A CA    1 
ATOM 8004  C C     . THR E 5 622  ? 201.859 179.326 215.871 1.00 72.64  ? 622  THR A C     1 
ATOM 8005  O O     . THR E 5 622  ? 202.277 180.212 216.627 1.00 77.83  ? 622  THR A O     1 
ATOM 8006  C CB    . THR E 5 622  ? 199.749 178.066 216.328 1.00 67.62  ? 622  THR A CB    1 
ATOM 8007  O OG1   . THR E 5 622  ? 198.337 178.023 216.087 1.00 77.53  ? 622  THR A OG1   1 
ATOM 8008  C CG2   . THR E 5 622  ? 200.031 178.215 217.805 1.00 72.39  ? 622  THR A CG2   1 
ATOM 8009  N N     . LEU E 5 623  ? 202.671 178.433 215.303 1.00 76.74  ? 623  LEU A N     1 
ATOM 8010  C CA    . LEU E 5 623  ? 204.104 178.454 215.588 1.00 70.45  ? 623  LEU A CA    1 
ATOM 8011  C C     . LEU E 5 623  ? 204.787 179.694 215.018 1.00 72.09  ? 623  LEU A C     1 
ATOM 8012  O O     . LEU E 5 623  ? 205.836 180.106 215.525 1.00 76.62  ? 623  LEU A O     1 
ATOM 8013  C CB    . LEU E 5 623  ? 204.765 177.180 215.065 1.00 67.43  ? 623  LEU A CB    1 
ATOM 8014  C CG    . LEU E 5 623  ? 204.213 175.900 215.694 1.00 69.52  ? 623  LEU A CG    1 
ATOM 8015  C CD1   . LEU E 5 623  ? 204.832 174.656 215.075 1.00 76.40  ? 623  LEU A CD1   1 
ATOM 8016  C CD2   . LEU E 5 623  ? 204.421 175.922 217.199 1.00 75.18  ? 623  LEU A CD2   1 
ATOM 8017  N N     . THR E 5 624  ? 204.220 180.300 213.972 1.00 68.69  ? 624  THR A N     1 
ATOM 8018  C CA    . THR E 5 624  ? 204.821 181.517 213.432 1.00 68.11  ? 624  THR A CA    1 
ATOM 8019  C C     . THR E 5 624  ? 204.361 182.772 214.165 1.00 65.83  ? 624  THR A C     1 
ATOM 8020  O O     . THR E 5 624  ? 205.139 183.720 214.308 1.00 67.81  ? 624  THR A O     1 
ATOM 8021  C CB    . THR E 5 624  ? 204.505 181.657 211.945 1.00 63.78  ? 624  THR A CB    1 
ATOM 8022  O OG1   . THR E 5 624  ? 203.148 181.275 211.709 1.00 74.31  ? 624  THR A OG1   1 
ATOM 8023  C CG2   . THR E 5 624  ? 205.422 180.784 211.120 1.00 66.35  ? 624  THR A CG2   1 
ATOM 8024  N N     . LEU E 5 625  ? 203.106 182.809 214.622 1.00 66.63  ? 625  LEU A N     1 
ATOM 8025  C CA    . LEU E 5 625  ? 202.548 184.057 215.144 1.00 65.75  ? 625  LEU A CA    1 
ATOM 8026  C C     . LEU E 5 625  ? 203.151 184.430 216.494 1.00 69.59  ? 625  LEU A C     1 
ATOM 8027  O O     . LEU E 5 625  ? 203.836 185.451 216.622 1.00 71.87  ? 625  LEU A O     1 
ATOM 8028  C CB    . LEU E 5 625  ? 201.027 183.944 215.260 1.00 65.18  ? 625  LEU A CB    1 
ATOM 8029  C CG    . LEU E 5 625  ? 200.180 184.059 213.994 1.00 63.73  ? 625  LEU A CG    1 
ATOM 8030  C CD1   . LEU E 5 625  ? 198.761 183.619 214.286 1.00 70.39  ? 625  LEU A CD1   1 
ATOM 8031  C CD2   . LEU E 5 625  ? 200.197 185.464 213.441 1.00 62.03  ? 625  LEU A CD2   1 
ATOM 8032  N N     . PHE E 5 626  ? 202.919 183.608 217.510 1.00 73.53  ? 626  PHE A N     1 
ATOM 8033  C CA    . PHE E 5 626  ? 203.209 183.979 218.887 1.00 79.71  ? 626  PHE A CA    1 
ATOM 8034  C C     . PHE E 5 626  ? 204.602 183.525 219.299 1.00 84.70  ? 626  PHE A C     1 
ATOM 8035  O O     . PHE E 5 626  ? 205.121 182.520 218.807 1.00 82.84  ? 626  PHE A O     1 
ATOM 8036  C CB    . PHE E 5 626  ? 202.174 183.374 219.837 1.00 76.28  ? 626  PHE A CB    1 
ATOM 8037  C CG    . PHE E 5 626  ? 200.811 183.226 219.232 1.00 69.84  ? 626  PHE A CG    1 
ATOM 8038  C CD1   . PHE E 5 626  ? 199.933 184.291 219.208 1.00 67.82  ? 626  PHE A CD1   1 
ATOM 8039  C CD2   . PHE E 5 626  ? 200.406 182.018 218.693 1.00 76.50  ? 626  PHE A CD2   1 
ATOM 8040  C CE1   . PHE E 5 626  ? 198.679 184.160 218.653 1.00 74.98  ? 626  PHE A CE1   1 
ATOM 8041  C CE2   . PHE E 5 626  ? 199.156 181.884 218.131 1.00 76.33  ? 626  PHE A CE2   1 
ATOM 8042  C CZ    . PHE E 5 626  ? 198.290 182.956 218.116 1.00 75.57  ? 626  PHE A CZ    1 
ATOM 8043  N N     . GLU E 5 627  ? 205.208 184.283 220.215 1.00 89.84  ? 627  GLU A N     1 
ATOM 8044  C CA    . GLU E 5 627  ? 206.477 183.886 220.802 1.00 94.63  ? 627  GLU A CA    1 
ATOM 8045  C C     . GLU E 5 627  ? 206.382 183.577 222.286 1.00 98.10  ? 627  GLU A C     1 
ATOM 8046  O O     . GLU E 5 627  ? 207.296 182.947 222.828 1.00 100.22 ? 627  GLU A O     1 
ATOM 8047  C CB    . GLU E 5 627  ? 207.546 184.966 220.597 1.00 92.41  ? 627  GLU A CB    1 
ATOM 8048  C CG    . GLU E 5 627  ? 207.220 186.282 221.248 1.00 92.99  ? 627  GLU A CG    1 
ATOM 8049  C CD    . GLU E 5 627  ? 208.211 186.627 222.345 1.00 93.67  ? 627  GLU A CD    1 
ATOM 8050  O OE1   . GLU E 5 627  ? 209.254 185.947 222.441 1.00 95.29  ? 627  GLU A OE1   1 
ATOM 8051  O OE2   . GLU E 5 627  ? 207.945 187.576 223.113 1.00 90.94  ? 627  GLU A OE2   1 
ATOM 8052  N N     . ASP E 5 628  ? 205.317 184.002 222.952 1.00 92.12  ? 628  ASP A N     1 
ATOM 8053  C CA    . ASP E 5 628  ? 205.152 183.712 224.365 1.00 92.80  ? 628  ASP A CA    1 
ATOM 8054  C C     . ASP E 5 628  ? 204.590 182.304 224.519 1.00 91.93  ? 628  ASP A C     1 
ATOM 8055  O O     . ASP E 5 628  ? 203.727 181.883 223.745 1.00 89.59  ? 628  ASP A O     1 
ATOM 8056  C CB    . ASP E 5 628  ? 204.235 184.749 225.009 1.00 92.92  ? 628  ASP A CB    1 
ATOM 8057  C CG    . ASP E 5 628  ? 204.651 185.095 226.424 1.00 101.79 ? 628  ASP A CG    1 
ATOM 8058  O OD1   . ASP E 5 628  ? 205.605 184.472 226.935 1.00 108.42 ? 628  ASP A OD1   1 
ATOM 8059  O OD2   . ASP E 5 628  ? 204.022 185.992 227.023 1.00 101.48 ? 628  ASP A OD2   1 
ATOM 8060  N N     . ARG E 5 629  ? 205.109 181.573 225.511 1.00 95.49  ? 629  ARG A N     1 
ATOM 8061  C CA    . ARG E 5 629  ? 204.876 180.132 225.600 1.00 99.21  ? 629  ARG A CA    1 
ATOM 8062  C C     . ARG E 5 629  ? 203.406 179.797 225.832 1.00 101.86 ? 629  ARG A C     1 
ATOM 8063  O O     . ARG E 5 629  ? 202.852 178.916 225.167 1.00 99.90  ? 629  ARG A O     1 
ATOM 8064  C CB    . ARG E 5 629  ? 205.739 179.530 226.709 1.00 102.28 ? 629  ARG A CB    1 
ATOM 8065  C CG    . ARG E 5 629  ? 207.148 179.145 226.283 1.00 107.00 ? 629  ARG A CG    1 
ATOM 8066  C CD    . ARG E 5 629  ? 207.179 177.713 225.762 1.00 113.50 ? 629  ARG A CD    1 
ATOM 8067  N NE    . ARG E 5 629  ? 208.516 177.130 225.792 1.00 118.94 ? 629  ARG A NE    1 
ATOM 8068  C CZ    . ARG E 5 629  ? 209.396 177.208 224.803 1.00 110.69 ? 629  ARG A CZ    1 
ATOM 8069  N NH1   . ARG E 5 629  ? 209.117 177.846 223.678 1.00 104.16 ? 629  ARG A NH1   1 
ATOM 8070  N NH2   . ARG E 5 629  ? 210.583 176.626 224.944 1.00 116.03 ? 629  ARG A NH2   1 
ATOM 8071  N N     . GLU E 5 630  ? 202.756 180.494 226.769 1.00 103.42 ? 630  GLU A N     1 
ATOM 8072  C CA    . GLU E 5 630  ? 201.385 180.137 227.129 1.00 104.19 ? 630  GLU A CA    1 
ATOM 8073  C C     . GLU E 5 630  ? 200.397 180.481 226.021 1.00 102.15 ? 630  GLU A C     1 
ATOM 8074  O O     . GLU E 5 630  ? 199.339 179.851 225.929 1.00 102.11 ? 630  GLU A O     1 
ATOM 8075  C CB    . GLU E 5 630  ? 200.969 180.826 228.436 1.00 104.09 ? 630  GLU A CB    1 
ATOM 8076  C CG    . GLU E 5 630  ? 200.742 182.369 228.442 1.00 108.27 ? 630  GLU A CG    1 
ATOM 8077  C CD    . GLU E 5 630  ? 201.903 183.268 227.977 1.00 104.69 ? 630  GLU A CD    1 
ATOM 8078  O OE1   . GLU E 5 630  ? 202.841 182.835 227.279 1.00 101.70 ? 630  GLU A OE1   1 
ATOM 8079  O OE2   . GLU E 5 630  ? 201.858 184.465 228.327 1.00 104.67 ? 630  GLU A OE2   1 
ATOM 8080  N N     . MET E 5 631  ? 200.719 181.465 225.178 1.00 99.17  ? 631  MET A N     1 
ATOM 8081  C CA    . MET E 5 631  ? 199.878 181.757 224.020 1.00 93.45  ? 631  MET A CA    1 
ATOM 8082  C C     . MET E 5 631  ? 199.869 180.574 223.060 1.00 94.76  ? 631  MET A C     1 
ATOM 8083  O O     . MET E 5 631  ? 198.808 180.112 222.612 1.00 100.00 ? 631  MET A O     1 
ATOM 8084  C CB    . MET E 5 631  ? 200.393 183.008 223.306 1.00 84.51  ? 631  MET A CB    1 
ATOM 8085  C CG    . MET E 5 631  ? 200.059 184.396 223.896 1.00 80.29  ? 631  MET A CG    1 
ATOM 8086  S SD    . MET E 5 631  ? 198.368 184.945 224.251 1.00 104.25 ? 631  MET A SD    1 
ATOM 8087  C CE    . MET E 5 631  ? 197.936 184.126 225.791 1.00 90.42  ? 631  MET A CE    1 
ATOM 8088  N N     . ILE E 5 632  ? 201.061 180.055 222.765 1.00 91.97  ? 632  ILE A N     1 
ATOM 8089  C CA    . ILE E 5 632  ? 201.200 178.875 221.924 1.00 93.74  ? 632  ILE A CA    1 
ATOM 8090  C C     . ILE E 5 632  ? 200.506 177.684 222.577 1.00 95.74  ? 632  ILE A C     1 
ATOM 8091  O O     . ILE E 5 632  ? 199.832 176.894 221.903 1.00 97.14  ? 632  ILE A O     1 
ATOM 8092  C CB    . ILE E 5 632  ? 202.697 178.616 221.660 1.00 92.21  ? 632  ILE A CB    1 
ATOM 8093  C CG1   . ILE E 5 632  ? 203.356 179.888 221.125 1.00 93.00  ? 632  ILE A CG1   1 
ATOM 8094  C CG2   . ILE E 5 632  ? 202.892 177.562 220.618 1.00 90.63  ? 632  ILE A CG2   1 
ATOM 8095  C CD1   . ILE E 5 632  ? 204.842 179.747 220.855 1.00 93.44  ? 632  ILE A CD1   1 
ATOM 8096  N N     . GLU E 5 633  ? 200.611 177.576 223.907 1.00 94.40  ? 633  GLU A N     1 
ATOM 8097  C CA    . GLU E 5 633  ? 199.960 176.492 224.641 1.00 98.79  ? 633  GLU A CA    1 
ATOM 8098  C C     . GLU E 5 633  ? 198.446 176.543 224.488 1.00 102.96 ? 633  GLU A C     1 
ATOM 8099  O O     . GLU E 5 633  ? 197.807 175.523 224.200 1.00 106.94 ? 633  GLU A O     1 
ATOM 8100  C CB    . GLU E 5 633  ? 200.329 176.565 226.121 1.00 102.51 ? 633  GLU A CB    1 
ATOM 8101  C CG    . GLU E 5 633  ? 201.735 176.137 226.440 1.00 111.33 ? 633  GLU A CG    1 
ATOM 8102  C CD    . GLU E 5 633  ? 201.807 175.254 227.666 1.00 118.87 ? 633  GLU A CD    1 
ATOM 8103  O OE1   . GLU E 5 633  ? 201.116 174.214 227.690 1.00 118.15 ? 633  GLU A OE1   1 
ATOM 8104  O OE2   . GLU E 5 633  ? 202.554 175.598 228.605 1.00 121.13 ? 633  GLU A OE2   1 
ATOM 8105  N N     . GLU E 5 634  ? 197.856 177.727 224.676 1.00 100.11 ? 634  GLU A N     1 
ATOM 8106  C CA    . GLU E 5 634  ? 196.407 177.833 224.604 1.00 101.25 ? 634  GLU A CA    1 
ATOM 8107  C C     . GLU E 5 634  ? 195.908 177.654 223.180 1.00 102.05 ? 634  GLU A C     1 
ATOM 8108  O O     . GLU E 5 634  ? 194.754 177.258 222.987 1.00 103.65 ? 634  GLU A O     1 
ATOM 8109  C CB    . GLU E 5 634  ? 195.914 179.172 225.166 1.00 101.28 ? 634  GLU A CB    1 
ATOM 8110  C CG    . GLU E 5 634  ? 196.045 180.360 224.232 1.00 103.21 ? 634  GLU A CG    1 
ATOM 8111  C CD    . GLU E 5 634  ? 195.554 181.652 224.846 1.00 109.92 ? 634  GLU A CD    1 
ATOM 8112  O OE1   . GLU E 5 634  ? 195.144 181.640 226.025 1.00 120.11 ? 634  GLU A OE1   1 
ATOM 8113  O OE2   . GLU E 5 634  ? 195.536 182.674 224.129 1.00 104.98 ? 634  GLU A OE2   1 
ATOM 8114  N N     . ARG E 5 635  ? 196.748 177.920 222.176 1.00 98.97  ? 635  ARG A N     1 
ATOM 8115  C CA    . ARG E 5 635  ? 196.306 177.596 220.825 1.00 96.13  ? 635  ARG A CA    1 
ATOM 8116  C C     . ARG E 5 635  ? 196.413 176.104 220.515 1.00 103.77 ? 635  ARG A C     1 
ATOM 8117  O O     . ARG E 5 635  ? 195.538 175.565 219.828 1.00 110.45 ? 635  ARG A O     1 
ATOM 8118  C CB    . ARG E 5 635  ? 197.058 178.427 219.794 1.00 89.61  ? 635  ARG A CB    1 
ATOM 8119  C CG    . ARG E 5 635  ? 196.944 179.915 220.016 1.00 90.45  ? 635  ARG A CG    1 
ATOM 8120  C CD    . ARG E 5 635  ? 195.731 180.479 219.294 1.00 89.48  ? 635  ARG A CD    1 
ATOM 8121  N NE    . ARG E 5 635  ? 195.982 180.674 217.872 1.00 85.62  ? 635  ARG A NE    1 
ATOM 8122  C CZ    . ARG E 5 635  ? 195.284 181.486 217.091 1.00 82.28  ? 635  ARG A CZ    1 
ATOM 8123  N NH1   . ARG E 5 635  ? 194.284 182.212 217.564 1.00 80.23  ? 635  ARG A NH1   1 
ATOM 8124  N NH2   . ARG E 5 635  ? 195.594 181.569 215.801 1.00 75.60  ? 635  ARG A NH2   1 
ATOM 8125  N N     . LEU E 5 636  ? 197.448 175.404 220.995 1.00 102.55 ? 636  LEU A N     1 
ATOM 8126  C CA    . LEU E 5 636  ? 197.426 173.968 220.709 1.00 106.76 ? 636  LEU A CA    1 
ATOM 8127  C C     . LEU E 5 636  ? 196.645 173.144 221.721 1.00 111.25 ? 636  LEU A C     1 
ATOM 8128  O O     . LEU E 5 636  ? 196.672 171.913 221.613 1.00 114.91 ? 636  LEU A O     1 
ATOM 8129  C CB    . LEU E 5 636  ? 198.809 173.308 220.583 1.00 106.85 ? 636  LEU A CB    1 
ATOM 8130  C CG    . LEU E 5 636  ? 200.024 173.637 219.705 1.00 104.12 ? 636  LEU A CG    1 
ATOM 8131  C CD1   . LEU E 5 636  ? 199.652 173.999 218.270 1.00 96.77  ? 636  LEU A CD1   1 
ATOM 8132  C CD2   . LEU E 5 636  ? 201.070 174.526 220.283 1.00 98.99  ? 636  LEU A CD2   1 
ATOM 8133  N N     . LYS E 5 637  ? 195.979 173.752 222.712 1.00 111.87 ? 637  LYS A N     1 
ATOM 8134  C CA    . LYS E 5 637  ? 195.029 172.962 223.499 1.00 113.35 ? 637  LYS A CA    1 
ATOM 8135  C C     . LYS E 5 637  ? 193.893 172.426 222.639 1.00 113.48 ? 637  LYS A C     1 
ATOM 8136  O O     . LYS E 5 637  ? 193.325 171.371 222.949 1.00 115.87 ? 637  LYS A O     1 
ATOM 8137  C CB    . LYS E 5 637  ? 194.435 173.760 224.662 1.00 108.92 ? 637  LYS A CB    1 
ATOM 8138  C CG    . LYS E 5 637  ? 195.405 174.164 225.751 1.00 108.42 ? 637  LYS A CG    1 
ATOM 8139  C CD    . LYS E 5 637  ? 194.683 174.498 227.057 1.00 108.10 ? 637  LYS A CD    1 
ATOM 8140  C CE    . LYS E 5 637  ? 193.451 175.376 226.865 1.00 110.68 ? 637  LYS A CE    1 
ATOM 8141  N NZ    . LYS E 5 637  ? 193.764 176.725 226.332 1.00 111.25 ? 637  LYS A NZ    1 
ATOM 8142  N N     . THR E 5 638  ? 193.538 173.142 221.570 1.00 108.92 ? 638  THR A N     1 
ATOM 8143  C CA    . THR E 5 638  ? 192.452 172.709 220.700 1.00 111.38 ? 638  THR A CA    1 
ATOM 8144  C C     . THR E 5 638  ? 192.825 171.453 219.920 1.00 114.96 ? 638  THR A C     1 
ATOM 8145  O O     . THR E 5 638  ? 192.005 170.536 219.780 1.00 119.42 ? 638  THR A O     1 
ATOM 8146  C CB    . THR E 5 638  ? 192.081 173.836 219.738 1.00 115.32 ? 638  THR A CB    1 
ATOM 8147  O OG1   . THR E 5 638  ? 191.936 175.062 220.467 1.00 119.00 ? 638  THR A OG1   1 
ATOM 8148  C CG2   . THR E 5 638  ? 190.774 173.515 219.023 1.00 112.11 ? 638  THR A CG2   1 
ATOM 8149  N N     . TYR E 5 639  ? 194.052 171.394 219.405 1.00 116.21 ? 639  TYR A N     1 
ATOM 8150  C CA    . TYR E 5 639  ? 194.519 170.291 218.577 1.00 116.21 ? 639  TYR A CA    1 
ATOM 8151  C C     . TYR E 5 639  ? 195.348 169.276 219.355 1.00 120.37 ? 639  TYR A C     1 
ATOM 8152  O O     . TYR E 5 639  ? 196.007 168.431 218.743 1.00 121.55 ? 639  TYR A O     1 
ATOM 8153  C CB    . TYR E 5 639  ? 195.329 170.829 217.395 1.00 110.80 ? 639  TYR A CB    1 
ATOM 8154  C CG    . TYR E 5 639  ? 194.587 171.843 216.556 1.00 111.19 ? 639  TYR A CG    1 
ATOM 8155  C CD1   . TYR E 5 639  ? 193.581 171.450 215.682 1.00 114.71 ? 639  TYR A CD1   1 
ATOM 8156  C CD2   . TYR E 5 639  ? 194.875 173.196 216.657 1.00 111.42 ? 639  TYR A CD2   1 
ATOM 8157  C CE1   . TYR E 5 639  ? 192.898 172.376 214.916 1.00 118.23 ? 639  TYR A CE1   1 
ATOM 8158  C CE2   . TYR E 5 639  ? 194.196 174.129 215.901 1.00 117.35 ? 639  TYR A CE2   1 
ATOM 8159  C CZ    . TYR E 5 639  ? 193.208 173.713 215.031 1.00 124.55 ? 639  TYR A CZ    1 
ATOM 8160  O OH    . TYR E 5 639  ? 192.529 174.638 214.274 1.00 136.31 ? 639  TYR A OH    1 
ATOM 8161  N N     . ALA E 5 640  ? 195.345 169.353 220.689 1.00 122.27 ? 640  ALA A N     1 
ATOM 8162  C CA    . ALA E 5 640  ? 196.178 168.460 221.487 1.00 124.77 ? 640  ALA A CA    1 
ATOM 8163  C C     . ALA E 5 640  ? 195.666 167.022 221.483 1.00 129.31 ? 640  ALA A C     1 
ATOM 8164  O O     . ALA E 5 640  ? 196.473 166.091 221.584 1.00 129.51 ? 640  ALA A O     1 
ATOM 8165  C CB    . ALA E 5 640  ? 196.281 168.973 222.922 1.00 121.73 ? 640  ALA A CB    1 
ATOM 8166  N N     . HIS E 5 641  ? 194.346 166.811 221.383 1.00 127.05 ? 641  HIS A N     1 
ATOM 8167  C CA    . HIS E 5 641  ? 193.814 165.452 221.494 1.00 123.16 ? 641  HIS A CA    1 
ATOM 8168  C C     . HIS E 5 641  ? 194.097 164.605 220.258 1.00 121.19 ? 641  HIS A C     1 
ATOM 8169  O O     . HIS E 5 641  ? 193.905 163.384 220.304 1.00 123.42 ? 641  HIS A O     1 
ATOM 8170  C CB    . HIS E 5 641  ? 192.307 165.455 221.784 1.00 123.00 ? 641  HIS A CB    1 
ATOM 8171  C CG    . HIS E 5 641  ? 191.474 166.130 220.740 1.00 124.45 ? 641  HIS A CG    1 
ATOM 8172  N ND1   . HIS E 5 641  ? 191.412 167.500 220.604 1.00 125.45 ? 641  HIS A ND1   1 
ATOM 8173  C CD2   . HIS E 5 641  ? 190.656 165.622 219.787 1.00 120.07 ? 641  HIS A CD2   1 
ATOM 8174  C CE1   . HIS E 5 641  ? 190.592 167.806 219.614 1.00 120.45 ? 641  HIS A CE1   1 
ATOM 8175  N NE2   . HIS E 5 641  ? 190.122 166.684 219.101 1.00 117.51 ? 641  HIS A NE2   1 
ATOM 8176  N N     . LEU E 5 642  ? 194.520 165.221 219.156 1.00 121.18 ? 642  LEU A N     1 
ATOM 8177  C CA    . LEU E 5 642  ? 195.033 164.470 218.018 1.00 123.49 ? 642  LEU A CA    1 
ATOM 8178  C C     . LEU E 5 642  ? 196.454 163.956 218.236 1.00 129.07 ? 642  LEU A C     1 
ATOM 8179  O O     . LEU E 5 642  ? 196.904 163.100 217.465 1.00 132.32 ? 642  LEU A O     1 
ATOM 8180  C CB    . LEU E 5 642  ? 194.988 165.324 216.743 1.00 122.31 ? 642  LEU A CB    1 
ATOM 8181  C CG    . LEU E 5 642  ? 193.715 165.728 215.966 1.00 118.99 ? 642  LEU A CG    1 
ATOM 8182  C CD1   . LEU E 5 642  ? 193.226 164.538 215.147 1.00 114.49 ? 642  LEU A CD1   1 
ATOM 8183  C CD2   . LEU E 5 642  ? 192.560 166.331 216.781 1.00 119.68 ? 642  LEU A CD2   1 
ATOM 8184  N N     . PHE E 5 643  ? 197.162 164.437 219.258 1.00 130.01 ? 643  PHE A N     1 
ATOM 8185  C CA    . PHE E 5 643  ? 198.570 164.116 219.458 1.00 132.90 ? 643  PHE A CA    1 
ATOM 8186  C C     . PHE E 5 643  ? 198.808 163.620 220.878 1.00 133.94 ? 643  PHE A C     1 
ATOM 8187  O O     . PHE E 5 643  ? 197.912 163.611 221.726 1.00 129.79 ? 643  PHE A O     1 
ATOM 8188  C CB    . PHE E 5 643  ? 199.474 165.328 219.184 1.00 128.99 ? 643  PHE A CB    1 
ATOM 8189  C CG    . PHE E 5 643  ? 199.300 165.924 217.821 1.00 124.75 ? 643  PHE A CG    1 
ATOM 8190  C CD1   . PHE E 5 643  ? 199.351 165.124 216.692 1.00 120.32 ? 643  PHE A CD1   1 
ATOM 8191  C CD2   . PHE E 5 643  ? 199.127 167.291 217.666 1.00 124.19 ? 643  PHE A CD2   1 
ATOM 8192  C CE1   . PHE E 5 643  ? 199.196 165.668 215.439 1.00 119.81 ? 643  PHE A CE1   1 
ATOM 8193  C CE2   . PHE E 5 643  ? 198.981 167.846 216.412 1.00 119.87 ? 643  PHE A CE2   1 
ATOM 8194  C CZ    . PHE E 5 643  ? 199.016 167.034 215.295 1.00 120.96 ? 643  PHE A CZ    1 
ATOM 8195  N N     . ASP E 5 644  ? 200.043 163.184 221.119 1.00 135.81 ? 644  ASP A N     1 
ATOM 8196  C CA    . ASP E 5 644  ? 200.515 162.820 222.445 1.00 137.52 ? 644  ASP A CA    1 
ATOM 8197  C C     . ASP E 5 644  ? 200.989 164.062 223.195 1.00 135.17 ? 644  ASP A C     1 
ATOM 8198  O O     . ASP E 5 644  ? 201.257 165.111 222.607 1.00 134.00 ? 644  ASP A O     1 
ATOM 8199  C CB    . ASP E 5 644  ? 201.644 161.793 222.337 1.00 139.69 ? 644  ASP A CB    1 
ATOM 8200  C CG    . ASP E 5 644  ? 201.790 160.943 223.583 1.00 141.31 ? 644  ASP A CG    1 
ATOM 8201  O OD1   . ASP E 5 644  ? 200.933 161.043 224.485 1.00 143.84 ? 644  ASP A OD1   1 
ATOM 8202  O OD2   . ASP E 5 644  ? 202.754 160.151 223.643 1.00 135.89 ? 644  ASP A OD2   1 
ATOM 8203  N N     . ASP E 5 645  ? 201.092 163.932 224.519 1.00 133.22 ? 645  ASP A N     1 
ATOM 8204  C CA    . ASP E 5 645  ? 201.442 165.084 225.348 1.00 130.90 ? 645  ASP A CA    1 
ATOM 8205  C C     . ASP E 5 645  ? 202.919 165.450 225.227 1.00 128.64 ? 645  ASP A C     1 
ATOM 8206  O O     . ASP E 5 645  ? 203.264 166.638 225.192 1.00 128.17 ? 645  ASP A O     1 
ATOM 8207  C CB    . ASP E 5 645  ? 201.054 164.810 226.800 1.00 131.15 ? 645  ASP A CB    1 
ATOM 8208  C CG    . ASP E 5 645  ? 201.638 163.519 227.325 1.00 141.63 ? 645  ASP A CG    1 
ATOM 8209  O OD1   . ASP E 5 645  ? 201.402 163.208 228.509 1.00 144.42 ? 645  ASP A OD1   1 
ATOM 8210  O OD2   . ASP E 5 645  ? 202.305 162.797 226.553 1.00 145.90 ? 645  ASP A OD2   1 
ATOM 8211  N N     . LYS E 5 646  ? 203.808 164.453 225.167 1.00 127.85 ? 646  LYS A N     1 
ATOM 8212  C CA    . LYS E 5 646  ? 205.206 164.737 224.856 1.00 124.70 ? 646  LYS A CA    1 
ATOM 8213  C C     . LYS E 5 646  ? 205.337 165.318 223.455 1.00 124.02 ? 646  LYS A C     1 
ATOM 8214  O O     . LYS E 5 646  ? 206.124 166.245 223.224 1.00 121.73 ? 646  LYS A O     1 
ATOM 8215  C CB    . LYS E 5 646  ? 206.047 163.467 224.987 1.00 127.39 ? 646  LYS A CB    1 
ATOM 8216  C CG    . LYS E 5 646  ? 205.745 162.637 226.219 1.00 128.23 ? 646  LYS A CG    1 
ATOM 8217  C CD    . LYS E 5 646  ? 206.500 161.322 226.176 1.00 126.42 ? 646  LYS A CD    1 
ATOM 8218  C CE    . LYS E 5 646  ? 207.632 161.294 227.187 1.00 124.52 ? 646  LYS A CE    1 
ATOM 8219  N NZ    . LYS E 5 646  ? 208.414 160.033 227.074 1.00 117.43 ? 646  LYS A NZ    1 
ATOM 8220  N N     . VAL E 5 647  ? 204.552 164.782 222.518 1.00 125.28 ? 647  VAL A N     1 
ATOM 8221  C CA    . VAL E 5 647  ? 204.502 165.292 221.154 1.00 125.02 ? 647  VAL A CA    1 
ATOM 8222  C C     . VAL E 5 647  ? 204.018 166.737 221.136 1.00 122.12 ? 647  VAL A C     1 
ATOM 8223  O O     . VAL E 5 647  ? 204.569 167.585 220.420 1.00 120.99 ? 647  VAL A O     1 
ATOM 8224  C CB    . VAL E 5 647  ? 203.610 164.369 220.303 1.00 122.55 ? 647  VAL A CB    1 
ATOM 8225  C CG1   . VAL E 5 647  ? 203.255 165.019 219.013 1.00 120.30 ? 647  VAL A CG1   1 
ATOM 8226  C CG2   . VAL E 5 647  ? 204.318 163.046 220.038 1.00 123.47 ? 647  VAL A CG2   1 
ATOM 8227  N N     . MET E 5 648  ? 203.002 167.051 221.943 1.00 119.97 ? 648  MET A N     1 
ATOM 8228  C CA    . MET E 5 648  ? 202.507 168.422 221.974 1.00 118.57 ? 648  MET A CA    1 
ATOM 8229  C C     . MET E 5 648  ? 203.504 169.355 222.653 1.00 119.36 ? 648  MET A C     1 
ATOM 8230  O O     . MET E 5 648  ? 203.575 170.534 222.300 1.00 120.56 ? 648  MET A O     1 
ATOM 8231  C CB    . MET E 5 648  ? 201.105 168.451 222.611 1.00 116.63 ? 648  MET A CB    1 
ATOM 8232  C CG    . MET E 5 648  ? 200.920 168.668 224.131 1.00 122.81 ? 648  MET A CG    1 
ATOM 8233  S SD    . MET E 5 648  ? 201.357 170.224 224.951 1.00 128.98 ? 648  MET A SD    1 
ATOM 8234  C CE    . MET E 5 648  ? 200.189 171.346 224.187 1.00 118.12 ? 648  MET A CE    1 
ATOM 8235  N N     . LYS E 5 649  ? 204.298 168.851 223.601 1.00 117.34 ? 649  LYS A N     1 
ATOM 8236  C CA    . LYS E 5 649  ? 205.351 169.676 224.193 1.00 114.66 ? 649  LYS A CA    1 
ATOM 8237  C C     . LYS E 5 649  ? 206.461 169.973 223.189 1.00 114.54 ? 649  LYS A C     1 
ATOM 8238  O O     . LYS E 5 649  ? 206.984 171.097 223.134 1.00 117.76 ? 649  LYS A O     1 
ATOM 8239  C CB    . LYS E 5 649  ? 205.921 168.982 225.427 1.00 112.56 ? 649  LYS A CB    1 
ATOM 8240  C CG    . LYS E 5 649  ? 205.164 169.277 226.706 1.00 114.89 ? 649  LYS A CG    1 
ATOM 8241  C CD    . LYS E 5 649  ? 206.045 169.099 227.930 1.00 116.09 ? 649  LYS A CD    1 
ATOM 8242  C CE    . LYS E 5 649  ? 206.699 167.726 227.947 1.00 113.73 ? 649  LYS A CE    1 
ATOM 8243  N NZ    . LYS E 5 649  ? 207.986 167.721 228.697 1.00 108.79 ? 649  LYS A NZ    1 
ATOM 8244  N N     . GLN E 5 650  ? 206.846 168.973 222.397 1.00 112.24 ? 650  GLN A N     1 
ATOM 8245  C CA    . GLN E 5 650  ? 207.827 169.217 221.345 1.00 112.23 ? 650  GLN A CA    1 
ATOM 8246  C C     . GLN E 5 650  ? 207.277 170.166 220.284 1.00 110.88 ? 650  GLN A C     1 
ATOM 8247  O O     . GLN E 5 650  ? 208.031 170.960 219.711 1.00 113.17 ? 650  GLN A O     1 
ATOM 8248  C CB    . GLN E 5 650  ? 208.285 167.894 220.731 1.00 118.75 ? 650  GLN A CB    1 
ATOM 8249  C CG    . GLN E 5 650  ? 208.884 166.879 221.716 1.00 122.14 ? 650  GLN A CG    1 
ATOM 8250  C CD    . GLN E 5 650  ? 209.903 167.477 222.685 1.00 127.77 ? 650  GLN A CD    1 
ATOM 8251  O OE1   . GLN E 5 650  ? 211.098 167.509 222.393 1.00 131.39 ? 650  GLN A OE1   1 
ATOM 8252  N NE2   . GLN E 5 650  ? 209.441 167.903 223.858 1.00 126.71 ? 650  GLN A NE2   1 
ATOM 8253  N N     . LEU E 5 651  ? 205.969 170.100 220.009 1.00 110.26 ? 651  LEU A N     1 
ATOM 8254  C CA    . LEU E 5 651  ? 205.330 171.117 219.172 1.00 107.71 ? 651  LEU A CA    1 
ATOM 8255  C C     . LEU E 5 651  ? 205.428 172.498 219.810 1.00 104.97 ? 651  LEU A C     1 
ATOM 8256  O O     . LEU E 5 651  ? 205.687 173.495 219.126 1.00 104.13 ? 651  LEU A O     1 
ATOM 8257  C CB    . LEU E 5 651  ? 203.863 170.769 218.921 1.00 104.94 ? 651  LEU A CB    1 
ATOM 8258  C CG    . LEU E 5 651  ? 203.550 169.671 217.911 1.00 107.99 ? 651  LEU A CG    1 
ATOM 8259  C CD1   . LEU E 5 651  ? 202.052 169.420 217.838 1.00 110.10 ? 651  LEU A CD1   1 
ATOM 8260  C CD2   . LEU E 5 651  ? 204.092 170.071 216.557 1.00 97.15  ? 651  LEU A CD2   1 
ATOM 8261  N N     . LYS E 5 652  ? 205.192 172.565 221.122 1.00 104.37 ? 652  LYS A N     1 
ATOM 8262  C CA    . LYS E 5 652  ? 205.260 173.809 221.882 1.00 99.29  ? 652  LYS A CA    1 
ATOM 8263  C C     . LYS E 5 652  ? 206.618 174.483 221.762 1.00 99.24  ? 652  LYS A C     1 
ATOM 8264  O O     . LYS E 5 652  ? 206.702 175.708 221.625 1.00 100.73 ? 652  LYS A O     1 
ATOM 8265  C CB    . LYS E 5 652  ? 204.954 173.505 223.345 1.00 104.49 ? 652  LYS A CB    1 
ATOM 8266  C CG    . LYS E 5 652  ? 204.626 174.670 224.234 1.00 107.05 ? 652  LYS A CG    1 
ATOM 8267  C CD    . LYS E 5 652  ? 204.670 174.204 225.686 1.00 108.90 ? 652  LYS A CD    1 
ATOM 8268  C CE    . LYS E 5 652  ? 203.764 172.992 225.902 1.00 113.08 ? 652  LYS A CE    1 
ATOM 8269  N NZ    . LYS E 5 652  ? 203.644 172.606 227.334 1.00 111.29 ? 652  LYS A NZ    1 
ATOM 8270  N N     . ARG E 5 653  ? 207.691 173.705 221.821 1.00 103.07 ? 653  ARG A N     1 
ATOM 8271  C CA    . ARG E 5 653  ? 209.019 174.298 221.749 1.00 105.05 ? 653  ARG A CA    1 
ATOM 8272  C C     . ARG E 5 653  ? 209.499 174.520 220.317 1.00 102.02 ? 653  ARG A C     1 
ATOM 8273  O O     . ARG E 5 653  ? 210.574 175.095 220.123 1.00 102.36 ? 653  ARG A O     1 
ATOM 8274  C CB    . ARG E 5 653  ? 210.021 173.430 222.514 1.00 110.63 ? 653  ARG A CB    1 
ATOM 8275  C CG    . ARG E 5 653  ? 209.772 173.377 224.024 1.00 111.39 ? 653  ARG A CG    1 
ATOM 8276  C CD    . ARG E 5 653  ? 210.618 172.348 224.820 1.00 127.48 ? 653  ARG A CD    1 
ATOM 8277  N NE    . ARG E 5 653  ? 212.038 172.675 224.945 1.00 144.97 ? 653  ARG A NE    1 
ATOM 8278  C CZ    . ARG E 5 653  ? 212.972 172.487 224.020 1.00 144.57 ? 653  ARG A CZ    1 
ATOM 8279  N NH1   . ARG E 5 653  ? 212.734 171.794 222.918 1.00 138.38 ? 653  ARG A NH1   1 
ATOM 8280  N NH2   . ARG E 5 653  ? 214.197 172.960 224.232 1.00 143.77 ? 653  ARG A NH2   1 
ATOM 8281  N N     . ARG E 5 654  ? 208.736 174.090 219.315 1.00 96.48  ? 654  ARG A N     1 
ATOM 8282  C CA    . ARG E 5 654  ? 209.137 174.273 217.926 1.00 87.29  ? 654  ARG A CA    1 
ATOM 8283  C C     . ARG E 5 654  ? 208.851 175.695 217.459 1.00 84.08  ? 654  ARG A C     1 
ATOM 8284  O O     . ARG E 5 654  ? 207.823 176.283 217.804 1.00 84.51  ? 654  ARG A O     1 
ATOM 8285  C CB    . ARG E 5 654  ? 208.418 173.273 217.023 1.00 76.71  ? 654  ARG A CB    1 
ATOM 8286  N N     . ARG E 5 655  ? 209.768 176.241 216.662 1.00 86.25  ? 655  ARG A N     1 
ATOM 8287  C CA    . ARG E 5 655  ? 209.661 177.604 216.160 1.00 88.37  ? 655  ARG A CA    1 
ATOM 8288  C C     . ARG E 5 655  ? 209.821 177.682 214.652 1.00 93.01  ? 655  ARG A C     1 
ATOM 8289  O O     . ARG E 5 655  ? 210.575 176.919 214.041 1.00 93.07  ? 655  ARG A O     1 
ATOM 8290  C CB    . ARG E 5 655  ? 210.705 178.538 216.785 1.00 94.38  ? 655  ARG A CB    1 
ATOM 8291  C CG    . ARG E 5 655  ? 210.448 179.002 218.204 1.00 90.80  ? 655  ARG A CG    1 
ATOM 8292  C CD    . ARG E 5 655  ? 208.982 179.299 218.439 1.00 87.97  ? 655  ARG A CD    1 
ATOM 8293  N NE    . ARG E 5 655  ? 208.507 180.336 217.530 1.00 96.58  ? 655  ARG A NE    1 
ATOM 8294  C CZ    . ARG E 5 655  ? 208.190 181.567 217.892 1.00 102.26 ? 655  ARG A CZ    1 
ATOM 8295  N NH1   . ARG E 5 655  ? 208.449 182.010 219.106 1.00 101.44 ? 655  ARG A NH1   1 
ATOM 8296  N NH2   . ARG E 5 655  ? 207.634 182.383 217.001 1.00 93.42  ? 655  ARG A NH2   1 
ATOM 8297  N N     . TYR E 5 656  ? 209.113 178.649 214.073 1.00 87.96  ? 656  TYR A N     1 
ATOM 8298  C CA    . TYR E 5 656  ? 209.293 179.082 212.696 1.00 83.24  ? 656  TYR A CA    1 
ATOM 8299  C C     . TYR E 5 656  ? 209.239 180.601 212.676 1.00 86.13  ? 656  TYR A C     1 
ATOM 8300  O O     . TYR E 5 656  ? 208.276 181.191 213.173 1.00 87.91  ? 656  TYR A O     1 
ATOM 8301  C CB    . TYR E 5 656  ? 208.210 178.508 211.782 1.00 78.40  ? 656  TYR A CB    1 
ATOM 8302  C CG    . TYR E 5 656  ? 208.159 177.002 211.741 1.00 77.80  ? 656  TYR A CG    1 
ATOM 8303  C CD1   . TYR E 5 656  ? 209.239 176.263 211.280 1.00 79.77  ? 656  TYR A CD1   1 
ATOM 8304  C CD2   . TYR E 5 656  ? 207.025 176.320 212.155 1.00 76.37  ? 656  TYR A CD2   1 
ATOM 8305  C CE1   . TYR E 5 656  ? 209.192 174.885 211.244 1.00 87.22  ? 656  TYR A CE1   1 
ATOM 8306  C CE2   . TYR E 5 656  ? 206.969 174.944 212.122 1.00 77.85  ? 656  TYR A CE2   1 
ATOM 8307  C CZ    . TYR E 5 656  ? 208.053 174.233 211.664 1.00 86.85  ? 656  TYR A CZ    1 
ATOM 8308  O OH    . TYR E 5 656  ? 207.996 172.861 211.634 1.00 104.36 ? 656  TYR A OH    1 
ATOM 8309  N N     . THR E 5 657  ? 210.259 181.232 212.104 1.00 90.64  ? 657  THR A N     1 
ATOM 8310  C CA    . THR E 5 657  ? 210.343 182.691 212.038 1.00 97.07  ? 657  THR A CA    1 
ATOM 8311  C C     . THR E 5 657  ? 210.453 183.106 210.575 1.00 91.50  ? 657  THR A C     1 
ATOM 8312  O O     . THR E 5 657  ? 211.543 183.084 209.997 1.00 102.20 ? 657  THR A O     1 
ATOM 8313  C CB    . THR E 5 657  ? 211.526 183.219 212.848 1.00 102.74 ? 657  THR A CB    1 
ATOM 8314  O OG1   . THR E 5 657  ? 212.742 182.632 212.367 1.00 108.81 ? 657  THR A OG1   1 
ATOM 8315  C CG2   . THR E 5 657  ? 211.358 182.895 214.325 1.00 98.77  ? 657  THR A CG2   1 
ATOM 8316  N N     . GLY E 5 658  ? 209.327 183.486 209.978 1.00 76.60  ? 658  GLY A N     1 
ATOM 8317  C CA    . GLY E 5 658  ? 209.336 183.946 208.605 1.00 73.45  ? 658  GLY A CA    1 
ATOM 8318  C C     . GLY E 5 658  ? 207.967 183.975 207.959 1.00 69.76  ? 658  GLY A C     1 
ATOM 8319  O O     . GLY E 5 658  ? 207.125 183.113 208.226 1.00 72.36  ? 658  GLY A O     1 
ATOM 8320  N N     . TRP E 5 659  ? 207.738 184.965 207.104 1.00 66.28  ? 659  TRP A N     1 
ATOM 8321  C CA    . TRP E 5 659  ? 206.514 185.080 206.327 1.00 62.03  ? 659  TRP A CA    1 
ATOM 8322  C C     . TRP E 5 659  ? 206.858 185.136 204.849 1.00 70.12  ? 659  TRP A C     1 
ATOM 8323  O O     . TRP E 5 659  ? 207.827 185.790 204.450 1.00 80.40  ? 659  TRP A O     1 
ATOM 8324  C CB    . TRP E 5 659  ? 205.711 186.325 206.721 1.00 52.54  ? 659  TRP A CB    1 
ATOM 8325  C CG    . TRP E 5 659  ? 205.219 186.289 208.121 1.00 52.45  ? 659  TRP A CG    1 
ATOM 8326  C CD1   . TRP E 5 659  ? 205.855 186.764 209.225 1.00 57.00  ? 659  TRP A CD1   1 
ATOM 8327  C CD2   . TRP E 5 659  ? 203.973 185.754 208.572 1.00 51.06  ? 659  TRP A CD2   1 
ATOM 8328  N NE1   . TRP E 5 659  ? 205.086 186.549 210.341 1.00 57.73  ? 659  TRP A NE1   1 
ATOM 8329  C CE2   . TRP E 5 659  ? 203.924 185.931 209.965 1.00 50.01  ? 659  TRP A CE2   1 
ATOM 8330  C CE3   . TRP E 5 659  ? 202.895 185.139 207.933 1.00 55.20  ? 659  TRP A CE3   1 
ATOM 8331  C CZ2   . TRP E 5 659  ? 202.841 185.513 210.730 1.00 50.12  ? 659  TRP A CZ2   1 
ATOM 8332  C CZ3   . TRP E 5 659  ? 201.822 184.728 208.693 1.00 56.90  ? 659  TRP A CZ3   1 
ATOM 8333  C CH2   . TRP E 5 659  ? 201.802 184.917 210.077 1.00 56.75  ? 659  TRP A CH2   1 
ATOM 8334  N N     . GLY E 5 660  ? 206.061 184.450 204.039 1.00 66.39  ? 660  GLY A N     1 
ATOM 8335  C CA    . GLY E 5 660  ? 206.227 184.486 202.605 1.00 66.70  ? 660  GLY A CA    1 
ATOM 8336  C C     . GLY E 5 660  ? 205.633 185.747 202.014 1.00 72.71  ? 660  GLY A C     1 
ATOM 8337  O O     . GLY E 5 660  ? 205.240 186.683 202.712 1.00 78.45  ? 660  GLY A O     1 
ATOM 8338  N N     . ARG E 5 661  ? 205.576 185.767 200.687 1.00 75.80  ? 661  ARG A N     1 
ATOM 8339  C CA    . ARG E 5 661  ? 204.955 186.873 199.968 1.00 82.98  ? 661  ARG A CA    1 
ATOM 8340  C C     . ARG E 5 661  ? 203.975 186.356 198.922 1.00 81.53  ? 661  ARG A C     1 
ATOM 8341  O O     . ARG E 5 661  ? 203.820 186.954 197.854 1.00 85.74  ? 661  ARG A O     1 
ATOM 8342  C CB    . ARG E 5 661  ? 206.016 187.781 199.347 1.00 87.57  ? 661  ARG A CB    1 
ATOM 8343  C CG    . ARG E 5 661  ? 207.058 187.079 198.496 1.00 82.87  ? 661  ARG A CG    1 
ATOM 8344  C CD    . ARG E 5 661  ? 208.381 187.849 198.475 1.00 86.90  ? 661  ARG A CD    1 
ATOM 8345  N NE    . ARG E 5 661  ? 208.794 188.310 199.799 1.00 89.30  ? 661  ARG A NE    1 
ATOM 8346  C CZ    . ARG E 5 661  ? 208.806 189.579 200.189 1.00 87.35  ? 661  ARG A CZ    1 
ATOM 8347  N NH1   . ARG E 5 661  ? 208.432 190.554 199.379 1.00 80.87  ? 661  ARG A NH1   1 
ATOM 8348  N NH2   . ARG E 5 661  ? 209.198 189.873 201.425 1.00 88.79  ? 661  ARG A NH2   1 
ATOM 8349  N N     . LEU E 5 662  ? 203.304 185.246 199.227 1.00 82.74  ? 662  LEU A N     1 
ATOM 8350  C CA    . LEU E 5 662  ? 202.305 184.649 198.351 1.00 82.56  ? 662  LEU A CA    1 
ATOM 8351  C C     . LEU E 5 662  ? 201.177 184.111 199.220 1.00 79.64  ? 662  LEU A C     1 
ATOM 8352  O O     . LEU E 5 662  ? 201.428 183.320 200.135 1.00 77.98  ? 662  LEU A O     1 
ATOM 8353  C CB    . LEU E 5 662  ? 202.920 183.525 197.508 1.00 80.73  ? 662  LEU A CB    1 
ATOM 8354  C CG    . LEU E 5 662  ? 202.387 183.306 196.093 1.00 86.39  ? 662  LEU A CG    1 
ATOM 8355  C CD1   . LEU E 5 662  ? 203.043 184.284 195.131 1.00 91.19  ? 662  LEU A CD1   1 
ATOM 8356  C CD2   . LEU E 5 662  ? 202.610 181.874 195.644 1.00 96.15  ? 662  LEU A CD2   1 
ATOM 8357  N N     . SER E 5 663  ? 199.943 184.524 198.928 1.00 81.17  ? 663  SER A N     1 
ATOM 8358  C CA    . SER E 5 663  ? 198.796 184.247 199.782 1.00 86.43  ? 663  SER A CA    1 
ATOM 8359  C C     . SER E 5 663  ? 198.257 182.839 199.539 1.00 92.86  ? 663  SER A C     1 
ATOM 8360  O O     . SER E 5 663  ? 198.802 182.067 198.747 1.00 101.95 ? 663  SER A O     1 
ATOM 8361  C CB    . SER E 5 663  ? 197.706 185.289 199.552 1.00 93.73  ? 663  SER A CB    1 
ATOM 8362  O OG    . SER E 5 663  ? 197.234 185.230 198.219 1.00 101.14 ? 663  SER A OG    1 
ATOM 8363  N N     . ARG E 5 664  ? 197.179 182.486 200.244 1.00 90.42  ? 664  ARG A N     1 
ATOM 8364  C CA    . ARG E 5 664  ? 196.654 181.127 200.143 1.00 94.42  ? 664  ARG A CA    1 
ATOM 8365  C C     . ARG E 5 664  ? 195.709 180.974 198.961 1.00 102.02 ? 664  ARG A C     1 
ATOM 8366  O O     . ARG E 5 664  ? 195.770 179.972 198.239 1.00 106.00 ? 664  ARG A O     1 
ATOM 8367  C CB    . ARG E 5 664  ? 195.935 180.713 201.424 1.00 92.63  ? 664  ARG A CB    1 
ATOM 8368  C CG    . ARG E 5 664  ? 195.481 179.269 201.350 1.00 100.56 ? 664  ARG A CG    1 
ATOM 8369  C CD    . ARG E 5 664  ? 194.537 178.842 202.468 1.00 103.85 ? 664  ARG A CD    1 
ATOM 8370  N NE    . ARG E 5 664  ? 193.224 179.460 202.702 1.00 109.10 ? 664  ARG A NE    1 
ATOM 8371  C CZ    . ARG E 5 664  ? 192.295 179.849 201.827 1.00 117.06 ? 664  ARG A CZ    1 
ATOM 8372  N NH1   . ARG E 5 664  ? 192.480 179.783 200.512 1.00 112.84 ? 664  ARG A NH1   1 
ATOM 8373  N NH2   . ARG E 5 664  ? 191.121 180.274 202.291 1.00 124.68 ? 664  ARG A NH2   1 
ATOM 8374  N N     . LYS E 5 665  ? 194.804 181.946 198.784 1.00 101.51 ? 665  LYS A N     1 
ATOM 8375  C CA    . LYS E 5 665  ? 193.844 181.893 197.687 1.00 101.65 ? 665  LYS A CA    1 
ATOM 8376  C C     . LYS E 5 665  ? 194.523 181.929 196.330 1.00 102.46 ? 665  LYS A C     1 
ATOM 8377  O O     . LYS E 5 665  ? 193.941 181.494 195.334 1.00 116.64 ? 665  LYS A O     1 
ATOM 8378  C CB    . LYS E 5 665  ? 192.844 183.043 197.763 1.00 102.32 ? 665  LYS A CB    1 
ATOM 8379  C CG    . LYS E 5 665  ? 191.541 182.682 198.446 1.00 101.36 ? 665  LYS A CG    1 
ATOM 8380  C CD    . LYS E 5 665  ? 190.659 183.905 198.653 1.00 105.86 ? 665  LYS A CD    1 
ATOM 8381  C CE    . LYS E 5 665  ? 190.497 184.684 197.344 1.00 104.56 ? 665  LYS A CE    1 
ATOM 8382  N NZ    . LYS E 5 665  ? 190.137 186.112 197.545 1.00 105.81 ? 665  LYS A NZ    1 
ATOM 8383  N N     . LEU E 5 666  ? 195.727 182.487 196.261 1.00 94.13  ? 666  LEU A N     1 
ATOM 8384  C CA    . LEU E 5 666  ? 196.495 182.401 195.032 1.00 99.66  ? 666  LEU A CA    1 
ATOM 8385  C C     . LEU E 5 666  ? 196.930 180.962 194.775 1.00 105.62 ? 666  LEU A C     1 
ATOM 8386  O O     . LEU E 5 666  ? 196.787 180.451 193.660 1.00 113.78 ? 666  LEU A O     1 
ATOM 8387  C CB    . LEU E 5 666  ? 197.702 183.328 195.126 1.00 99.78  ? 666  LEU A CB    1 
ATOM 8388  C CG    . LEU E 5 666  ? 198.256 183.887 193.820 1.00 102.07 ? 666  LEU A CG    1 
ATOM 8389  C CD1   . LEU E 5 666  ? 198.887 185.220 194.098 1.00 106.77 ? 666  LEU A CD1   1 
ATOM 8390  C CD2   . LEU E 5 666  ? 199.250 182.975 193.183 1.00 100.51 ? 666  LEU A CD2   1 
ATOM 8391  N N     . ILE E 5 667  ? 197.461 180.290 195.802 1.00 102.46 ? 667  ILE A N     1 
ATOM 8392  C CA    . ILE E 5 667  ? 198.012 178.951 195.608 1.00 100.67 ? 667  ILE A CA    1 
ATOM 8393  C C     . ILE E 5 667  ? 196.906 177.936 195.350 1.00 108.69 ? 667  ILE A C     1 
ATOM 8394  O O     . ILE E 5 667  ? 196.987 177.135 194.411 1.00 119.74 ? 667  ILE A O     1 
ATOM 8395  C CB    . ILE E 5 667  ? 198.875 178.542 196.819 1.00 95.12  ? 667  ILE A CB    1 
ATOM 8396  C CG1   . ILE E 5 667  ? 200.177 179.338 196.851 1.00 93.96  ? 667  ILE A CG1   1 
ATOM 8397  C CG2   . ILE E 5 667  ? 199.190 177.057 196.781 1.00 97.84  ? 667  ILE A CG2   1 
ATOM 8398  C CD1   . ILE E 5 667  ? 200.948 179.172 198.136 1.00 91.17  ? 667  ILE A CD1   1 
ATOM 8399  N N     . ASN E 5 668  ? 195.845 177.960 196.164 1.00 105.20 ? 668  ASN A N     1 
ATOM 8400  C CA    . ASN E 5 668  ? 194.817 176.932 196.030 1.00 108.22 ? 668  ASN A CA    1 
ATOM 8401  C C     . ASN E 5 668  ? 193.387 177.456 196.142 1.00 112.79 ? 668  ASN A C     1 
ATOM 8402  O O     . ASN E 5 668  ? 192.472 176.653 196.354 1.00 117.42 ? 668  ASN A O     1 
ATOM 8403  C CB    . ASN E 5 668  ? 195.024 175.830 197.081 1.00 106.01 ? 668  ASN A CB    1 
ATOM 8404  C CG    . ASN E 5 668  ? 194.627 174.460 196.570 1.00 114.48 ? 668  ASN A CG    1 
ATOM 8405  O OD1   . ASN E 5 668  ? 195.214 173.944 195.619 1.00 118.70 ? 668  ASN A OD1   1 
ATOM 8406  N ND2   . ASN E 5 668  ? 193.626 173.860 197.206 1.00 117.13 ? 668  ASN A ND2   1 
ATOM 8407  N N     . GLY E 5 669  ? 193.153 178.756 196.006 1.00 114.53 ? 669  GLY A N     1 
ATOM 8408  C CA    . GLY E 5 669  ? 191.797 179.261 196.119 1.00 118.76 ? 669  GLY A CA    1 
ATOM 8409  C C     . GLY E 5 669  ? 191.191 179.737 194.815 1.00 122.57 ? 669  GLY A C     1 
ATOM 8410  O O     . GLY E 5 669  ? 189.994 179.552 194.577 1.00 118.88 ? 669  GLY A O     1 
ATOM 8411  N N     . ILE E 5 670  ? 192.000 180.364 193.967 1.00 126.94 ? 670  ILE A N     1 
ATOM 8412  C CA    . ILE E 5 670  ? 191.544 180.852 192.671 1.00 124.69 ? 670  ILE A CA    1 
ATOM 8413  C C     . ILE E 5 670  ? 191.715 179.735 191.652 1.00 130.23 ? 670  ILE A C     1 
ATOM 8414  O O     . ILE E 5 670  ? 192.712 178.999 191.670 1.00 131.43 ? 670  ILE A O     1 
ATOM 8415  C CB    . ILE E 5 670  ? 192.297 182.144 192.275 1.00 123.65 ? 670  ILE A CB    1 
ATOM 8416  C CG1   . ILE E 5 670  ? 191.378 183.359 192.420 1.00 118.69 ? 670  ILE A CG1   1 
ATOM 8417  C CG2   . ILE E 5 670  ? 192.855 182.096 190.851 1.00 129.59 ? 670  ILE A CG2   1 
ATOM 8418  C CD1   . ILE E 5 670  ? 190.769 183.509 193.787 1.00 109.49 ? 670  ILE A CD1   1 
ATOM 8419  N N     . ARG E 5 671  ? 190.710 179.568 190.794 1.00 131.57 ? 671  ARG A N     1 
ATOM 8420  C CA    . ARG E 5 671  ? 190.688 178.491 189.818 1.00 134.35 ? 671  ARG A CA    1 
ATOM 8421  C C     . ARG E 5 671  ? 190.222 179.037 188.476 1.00 141.11 ? 671  ARG A C     1 
ATOM 8422  O O     . ARG E 5 671  ? 189.536 180.059 188.403 1.00 143.79 ? 671  ARG A O     1 
ATOM 8423  C CB    . ARG E 5 671  ? 189.778 177.345 190.278 1.00 134.07 ? 671  ARG A CB    1 
ATOM 8424  C CG    . ARG E 5 671  ? 188.340 177.764 190.534 1.00 131.72 ? 671  ARG A CG    1 
ATOM 8425  C CD    . ARG E 5 671  ? 187.680 176.910 191.607 1.00 128.71 ? 671  ARG A CD    1 
ATOM 8426  N NE    . ARG E 5 671  ? 188.070 175.507 191.526 1.00 132.43 ? 671  ARG A NE    1 
ATOM 8427  C CZ    . ARG E 5 671  ? 188.682 174.846 192.499 1.00 132.06 ? 671  ARG A CZ    1 
ATOM 8428  N NH1   . ARG E 5 671  ? 188.977 175.427 193.650 1.00 125.40 ? 671  ARG A NH1   1 
ATOM 8429  N NH2   . ARG E 5 671  ? 189.008 173.570 192.312 1.00 134.61 ? 671  ARG A NH2   1 
ATOM 8430  N N     . ASP E 5 672  ? 190.612 178.338 187.412 1.00 147.41 ? 672  ASP A N     1 
ATOM 8431  C CA    . ASP E 5 672  ? 190.232 178.722 186.060 1.00 153.95 ? 672  ASP A CA    1 
ATOM 8432  C C     . ASP E 5 672  ? 188.738 178.508 185.832 1.00 158.09 ? 672  ASP A C     1 
ATOM 8433  O O     . ASP E 5 672  ? 188.106 177.652 186.456 1.00 157.73 ? 672  ASP A O     1 
ATOM 8434  C CB    . ASP E 5 672  ? 191.040 177.921 185.034 1.00 153.24 ? 672  ASP A CB    1 
ATOM 8435  C CG    . ASP E 5 672  ? 190.781 178.362 183.601 1.00 156.74 ? 672  ASP A CG    1 
ATOM 8436  O OD1   . ASP E 5 672  ? 191.063 179.533 183.270 1.00 152.89 ? 672  ASP A OD1   1 
ATOM 8437  O OD2   . ASP E 5 672  ? 190.272 177.538 182.810 1.00 161.48 ? 672  ASP A OD2   1 
ATOM 8438  N N     . LYS E 5 673  ? 188.181 179.317 184.925 1.00 161.88 ? 673  LYS A N     1 
ATOM 8439  C CA    . LYS E 5 673  ? 186.774 179.207 184.549 1.00 164.54 ? 673  LYS A CA    1 
ATOM 8440  C C     . LYS E 5 673  ? 186.466 177.854 183.916 1.00 165.86 ? 673  LYS A C     1 
ATOM 8441  O O     . LYS E 5 673  ? 185.448 177.228 184.234 1.00 166.15 ? 673  LYS A O     1 
ATOM 8442  C CB    . LYS E 5 673  ? 186.430 180.328 183.571 1.00 166.13 ? 673  LYS A CB    1 
ATOM 8443  C CG    . LYS E 5 673  ? 186.425 181.722 184.169 1.00 165.78 ? 673  LYS A CG    1 
ATOM 8444  C CD    . LYS E 5 673  ? 186.093 182.752 183.100 1.00 169.10 ? 673  LYS A CD    1 
ATOM 8445  C CE    . LYS E 5 673  ? 186.176 184.168 183.639 1.00 170.39 ? 673  LYS A CE    1 
ATOM 8446  N NZ    . LYS E 5 673  ? 185.920 185.185 182.580 1.00 172.38 ? 673  LYS A NZ    1 
ATOM 8447  N N     . GLN E 5 674  ? 187.334 177.387 183.018 1.00 167.33 ? 674  GLN A N     1 
ATOM 8448  C CA    . GLN E 5 674  ? 187.061 176.171 182.257 1.00 167.84 ? 674  GLN A CA    1 
ATOM 8449  C C     . GLN E 5 674  ? 187.509 174.917 183.003 1.00 163.94 ? 674  GLN A C     1 
ATOM 8450  O O     . GLN E 5 674  ? 186.695 174.031 183.282 1.00 159.91 ? 674  GLN A O     1 
ATOM 8451  C CB    . GLN E 5 674  ? 187.739 176.244 180.882 1.00 168.36 ? 674  GLN A CB    1 
ATOM 8452  C CG    . GLN E 5 674  ? 187.204 177.341 179.974 1.00 171.39 ? 674  GLN A CG    1 
ATOM 8453  C CD    . GLN E 5 674  ? 187.830 177.315 178.592 1.00 177.56 ? 674  GLN A CD    1 
ATOM 8454  O OE1   . GLN E 5 674  ? 188.934 176.804 178.405 1.00 176.55 ? 674  GLN A OE1   1 
ATOM 8455  N NE2   . GLN E 5 674  ? 187.123 177.868 177.613 1.00 184.33 ? 674  GLN A NE2   1 
ATOM 8456  N N     . SER E 5 675  ? 188.802 174.828 183.324 1.00 163.30 ? 675  SER A N     1 
ATOM 8457  C CA    . SER E 5 675  ? 189.329 173.618 183.948 1.00 157.17 ? 675  SER A CA    1 
ATOM 8458  C C     . SER E 5 675  ? 188.856 173.478 185.389 1.00 154.89 ? 675  SER A C     1 
ATOM 8459  O O     . SER E 5 675  ? 188.558 172.368 185.844 1.00 150.55 ? 675  SER A O     1 
ATOM 8460  C CB    . SER E 5 675  ? 190.855 173.620 183.890 1.00 154.13 ? 675  SER A CB    1 
ATOM 8461  O OG    . SER E 5 675  ? 191.389 174.485 184.876 1.00 154.55 ? 675  SER A OG    1 
ATOM 8462  N N     . GLY E 5 676  ? 188.786 174.586 186.123 1.00 157.56 ? 676  GLY A N     1 
ATOM 8463  C CA    . GLY E 5 676  ? 188.470 174.529 187.534 1.00 149.67 ? 676  GLY A CA    1 
ATOM 8464  C C     . GLY E 5 676  ? 189.624 174.125 188.421 1.00 144.14 ? 676  GLY A C     1 
ATOM 8465  O O     . GLY E 5 676  ? 189.416 173.891 189.616 1.00 138.29 ? 676  GLY A O     1 
ATOM 8466  N N     . LYS E 5 677  ? 190.831 174.033 187.874 1.00 145.52 ? 677  LYS A N     1 
ATOM 8467  C CA    . LYS E 5 677  ? 192.006 173.638 188.635 1.00 138.38 ? 677  LYS A CA    1 
ATOM 8468  C C     . LYS E 5 677  ? 192.743 174.870 189.140 1.00 138.78 ? 677  LYS A C     1 
ATOM 8469  O O     . LYS E 5 677  ? 192.882 175.863 188.420 1.00 142.76 ? 677  LYS A O     1 
ATOM 8470  C CB    . LYS E 5 677  ? 192.936 172.790 187.768 1.00 138.66 ? 677  LYS A CB    1 
ATOM 8471  C CG    . LYS E 5 677  ? 192.324 171.476 187.306 1.00 137.16 ? 677  LYS A CG    1 
ATOM 8472  C CD    . LYS E 5 677  ? 193.073 170.892 186.116 1.00 134.15 ? 677  LYS A CD    1 
ATOM 8473  C CE    . LYS E 5 677  ? 194.576 170.869 186.339 1.00 133.91 ? 677  LYS A CE    1 
ATOM 8474  N NZ    . LYS E 5 677  ? 194.963 170.034 187.510 1.00 133.57 ? 677  LYS A NZ    1 
ATOM 8475  N N     . THR E 5 678  ? 193.216 174.803 190.381 1.00 133.42 ? 678  THR A N     1 
ATOM 8476  C CA    . THR E 5 678  ? 193.995 175.902 190.925 1.00 130.65 ? 678  THR A CA    1 
ATOM 8477  C C     . THR E 5 678  ? 195.412 175.873 190.357 1.00 132.69 ? 678  THR A C     1 
ATOM 8478  O O     . THR E 5 678  ? 195.807 174.944 189.646 1.00 136.62 ? 678  THR A O     1 
ATOM 8479  C CB    . THR E 5 678  ? 194.045 175.838 192.450 1.00 120.70 ? 678  THR A CB    1 
ATOM 8480  O OG1   . THR E 5 678  ? 194.795 174.688 192.856 1.00 117.42 ? 678  THR A OG1   1 
ATOM 8481  C CG2   . THR E 5 678  ? 192.642 175.736 193.020 1.00 121.37 ? 678  THR A CG2   1 
ATOM 8482  N N     . ILE E 5 679  ? 196.180 176.918 190.678 1.00 127.19 ? 679  ILE A N     1 
ATOM 8483  C CA    . ILE E 5 679  ? 197.562 177.007 190.209 1.00 127.90 ? 679  ILE A CA    1 
ATOM 8484  C C     . ILE E 5 679  ? 198.401 175.871 190.784 1.00 128.75 ? 679  ILE A C     1 
ATOM 8485  O O     . ILE E 5 679  ? 199.273 175.317 190.103 1.00 132.87 ? 679  ILE A O     1 
ATOM 8486  C CB    . ILE E 5 679  ? 198.156 178.390 190.532 1.00 126.47 ? 679  ILE A CB    1 
ATOM 8487  C CG1   . ILE E 5 679  ? 197.131 179.491 190.241 1.00 127.22 ? 679  ILE A CG1   1 
ATOM 8488  C CG2   . ILE E 5 679  ? 199.451 178.610 189.766 1.00 134.23 ? 679  ILE A CG2   1 
ATOM 8489  C CD1   . ILE E 5 679  ? 197.609 180.891 190.564 1.00 121.94 ? 679  ILE A CD1   1 
ATOM 8490  N N     . LEU E 5 680  ? 198.145 175.500 192.042 1.00 126.80 ? 680  LEU A N     1 
ATOM 8491  C CA    . LEU E 5 680  ? 198.792 174.323 192.614 1.00 127.18 ? 680  LEU A CA    1 
ATOM 8492  C C     . LEU E 5 680  ? 198.428 173.061 191.842 1.00 130.78 ? 680  LEU A C     1 
ATOM 8493  O O     . LEU E 5 680  ? 199.275 172.184 191.642 1.00 132.83 ? 680  LEU A O     1 
ATOM 8494  C CB    . LEU E 5 680  ? 198.415 174.177 194.088 1.00 121.28 ? 680  LEU A CB    1 
ATOM 8495  C CG    . LEU E 5 680  ? 198.998 172.960 194.814 1.00 112.48 ? 680  LEU A CG    1 
ATOM 8496  C CD1   . LEU E 5 680  ? 200.512 173.028 194.850 1.00 110.51 ? 680  LEU A CD1   1 
ATOM 8497  C CD2   . LEU E 5 680  ? 198.428 172.843 196.216 1.00 108.98 ? 680  LEU A CD2   1 
ATOM 8498  N N     . ASP E 5 681  ? 197.183 172.962 191.372 1.00 130.01 ? 681  ASP A N     1 
ATOM 8499  C CA    . ASP E 5 681  ? 196.784 171.797 190.588 1.00 129.99 ? 681  ASP A CA    1 
ATOM 8500  C C     . ASP E 5 681  ? 197.410 171.792 189.200 1.00 134.17 ? 681  ASP A C     1 
ATOM 8501  O O     . ASP E 5 681  ? 197.762 170.720 188.694 1.00 136.55 ? 681  ASP A O     1 
ATOM 8502  C CB    . ASP E 5 681  ? 195.262 171.735 190.480 1.00 125.73 ? 681  ASP A CB    1 
ATOM 8503  C CG    . ASP E 5 681  ? 194.590 171.790 191.828 1.00 123.57 ? 681  ASP A CG    1 
ATOM 8504  O OD1   . ASP E 5 681  ? 195.318 171.848 192.839 1.00 124.83 ? 681  ASP A OD1   1 
ATOM 8505  O OD2   . ASP E 5 681  ? 193.343 171.789 191.882 1.00 123.25 ? 681  ASP A OD2   1 
ATOM 8506  N N     . PHE E 5 682  ? 197.553 172.958 188.566 1.00 135.44 ? 682  PHE A N     1 
ATOM 8507  C CA    . PHE E 5 682  ? 198.286 173.023 187.305 1.00 139.68 ? 682  PHE A CA    1 
ATOM 8508  C C     . PHE E 5 682  ? 199.761 172.680 187.495 1.00 142.89 ? 682  PHE A C     1 
ATOM 8509  O O     . PHE E 5 682  ? 200.398 172.148 186.580 1.00 147.84 ? 682  PHE A O     1 
ATOM 8510  C CB    . PHE E 5 682  ? 198.118 174.404 186.664 1.00 142.26 ? 682  PHE A CB    1 
ATOM 8511  C CG    . PHE E 5 682  ? 196.839 174.561 185.876 1.00 140.49 ? 682  PHE A CG    1 
ATOM 8512  C CD1   . PHE E 5 682  ? 196.704 173.963 184.630 1.00 144.31 ? 682  PHE A CD1   1 
ATOM 8513  C CD2   . PHE E 5 682  ? 195.778 175.305 186.376 1.00 134.19 ? 682  PHE A CD2   1 
ATOM 8514  C CE1   . PHE E 5 682  ? 195.540 174.105 183.897 1.00 144.61 ? 682  PHE A CE1   1 
ATOM 8515  C CE2   . PHE E 5 682  ? 194.607 175.449 185.647 1.00 138.69 ? 682  PHE A CE2   1 
ATOM 8516  C CZ    . PHE E 5 682  ? 194.490 174.848 184.406 1.00 145.34 ? 682  PHE A CZ    1 
ATOM 8517  N N     . LEU E 5 683  ? 200.320 172.975 188.674 1.00 140.33 ? 683  LEU A N     1 
ATOM 8518  C CA    . LEU E 5 683  ? 201.647 172.463 189.013 1.00 140.93 ? 683  LEU A CA    1 
ATOM 8519  C C     . LEU E 5 683  ? 201.620 170.953 189.240 1.00 139.98 ? 683  LEU A C     1 
ATOM 8520  O O     . LEU E 5 683  ? 202.622 170.267 189.006 1.00 140.28 ? 683  LEU A O     1 
ATOM 8521  C CB    . LEU E 5 683  ? 202.200 173.196 190.242 1.00 134.41 ? 683  LEU A CB    1 
ATOM 8522  C CG    . LEU E 5 683  ? 202.968 174.523 190.103 1.00 132.85 ? 683  LEU A CG    1 
ATOM 8523  C CD1   . LEU E 5 683  ? 202.325 175.527 189.164 1.00 134.58 ? 683  LEU A CD1   1 
ATOM 8524  C CD2   . LEU E 5 683  ? 203.127 175.155 191.474 1.00 127.28 ? 683  LEU A CD2   1 
ATOM 8525  N N     . LYS E 5 684  ? 200.486 170.418 189.705 1.00 136.17 ? 684  LYS A N     1 
ATOM 8526  C CA    . LYS E 5 684  ? 200.387 168.982 189.964 1.00 134.29 ? 684  LYS A CA    1 
ATOM 8527  C C     . LYS E 5 684  ? 200.150 168.182 188.689 1.00 141.89 ? 684  LYS A C     1 
ATOM 8528  O O     . LYS E 5 684  ? 200.769 167.136 188.483 1.00 143.52 ? 684  LYS A O     1 
ATOM 8529  C CB    . LYS E 5 684  ? 199.279 168.694 190.976 1.00 127.14 ? 684  LYS A CB    1 
ATOM 8530  C CG    . LYS E 5 684  ? 199.607 169.076 192.410 1.00 121.39 ? 684  LYS A CG    1 
ATOM 8531  C CD    . LYS E 5 684  ? 198.426 168.777 193.320 1.00 119.60 ? 684  LYS A CD    1 
ATOM 8532  C CE    . LYS E 5 684  ? 198.770 168.968 194.790 1.00 119.27 ? 684  LYS A CE    1 
ATOM 8533  N NZ    . LYS E 5 684  ? 197.616 168.631 195.676 1.00 111.50 ? 684  LYS A NZ    1 
ATOM 8534  N N     . SER E 5 685  ? 199.236 168.631 187.836 1.00 143.47 ? 685  SER A N     1 
ATOM 8535  C CA    . SER E 5 685  ? 198.909 167.872 186.637 1.00 140.93 ? 685  SER A CA    1 
ATOM 8536  C C     . SER E 5 685  ? 198.431 168.830 185.568 1.00 142.29 ? 685  SER A C     1 
ATOM 8537  O O     . SER E 5 685  ? 197.519 169.626 185.808 1.00 139.33 ? 685  SER A O     1 
ATOM 8538  C CB    . SER E 5 685  ? 197.819 166.844 186.911 1.00 134.97 ? 685  SER A CB    1 
ATOM 8539  O OG    . SER E 5 685  ? 196.654 167.503 187.368 1.00 128.95 ? 685  SER A OG    1 
ATOM 8540  N N     . ASP E 5 686  ? 199.049 168.749 184.396 1.00 147.83 ? 686  ASP A N     1 
ATOM 8541  C CA    . ASP E 5 686  ? 198.720 169.658 183.312 1.00 149.99 ? 686  ASP A CA    1 
ATOM 8542  C C     . ASP E 5 686  ? 198.671 168.879 181.994 1.00 153.28 ? 686  ASP A C     1 
ATOM 8543  O O     . ASP E 5 686  ? 199.021 169.393 180.925 1.00 152.44 ? 686  ASP A O     1 
ATOM 8544  C CB    . ASP E 5 686  ? 199.750 170.788 183.259 1.00 150.83 ? 686  ASP A CB    1 
ATOM 8545  C CG    . ASP E 5 686  ? 199.410 171.861 182.265 1.00 147.99 ? 686  ASP A CG    1 
ATOM 8546  O OD1   . ASP E 5 686  ? 198.227 172.051 181.937 1.00 141.57 ? 686  ASP A OD1   1 
ATOM 8547  O OD2   . ASP E 5 686  ? 200.358 172.393 181.685 1.00 149.65 ? 686  ASP A OD2   1 
ATOM 8548  N N     . GLY E 5 687  ? 198.203 167.640 182.047 1.00 153.16 ? 687  GLY A N     1 
ATOM 8549  C CA    . GLY E 5 687  ? 198.349 166.810 180.864 1.00 157.07 ? 687  GLY A CA    1 
ATOM 8550  C C     . GLY E 5 687  ? 199.824 166.612 180.547 1.00 166.12 ? 687  GLY A C     1 
ATOM 8551  O O     . GLY E 5 687  ? 200.585 166.076 181.357 1.00 166.75 ? 687  GLY A O     1 
ATOM 8552  N N     . PHE E 5 688  ? 200.253 167.064 179.363 1.00 169.33 ? 688  PHE A N     1 
ATOM 8553  C CA    . PHE E 5 688  ? 201.648 166.851 178.990 1.00 171.39 ? 688  PHE A CA    1 
ATOM 8554  C C     . PHE E 5 688  ? 202.544 168.062 179.240 1.00 170.05 ? 688  PHE A C     1 
ATOM 8555  O O     . PHE E 5 688  ? 203.769 167.907 179.246 1.00 166.78 ? 688  PHE A O     1 
ATOM 8556  C CB    . PHE E 5 688  ? 201.762 166.427 177.515 1.00 170.62 ? 688  PHE A CB    1 
ATOM 8557  C CG    . PHE E 5 688  ? 201.307 167.466 176.513 1.00 173.86 ? 688  PHE A CG    1 
ATOM 8558  C CD1   . PHE E 5 688  ? 202.199 168.425 176.041 1.00 175.70 ? 688  PHE A CD1   1 
ATOM 8559  C CD2   . PHE E 5 688  ? 200.017 167.455 176.003 1.00 172.26 ? 688  PHE A CD2   1 
ATOM 8560  C CE1   . PHE E 5 688  ? 201.812 169.369 175.121 1.00 173.05 ? 688  PHE A CE1   1 
ATOM 8561  C CE2   . PHE E 5 688  ? 199.622 168.401 175.070 1.00 172.94 ? 688  PHE A CE2   1 
ATOM 8562  C CZ    . PHE E 5 688  ? 200.523 169.359 174.630 1.00 171.99 ? 688  PHE A CZ    1 
ATOM 8563  N N     . ALA E 5 689  ? 201.977 169.258 179.429 1.00 167.70 ? 689  ALA A N     1 
ATOM 8564  C CA    . ALA E 5 689  ? 202.770 170.474 179.250 1.00 167.03 ? 689  ALA A CA    1 
ATOM 8565  C C     . ALA E 5 689  ? 203.622 170.832 180.466 1.00 164.67 ? 689  ALA A C     1 
ATOM 8566  O O     . ALA E 5 689  ? 204.778 171.234 180.290 1.00 166.51 ? 689  ALA A O     1 
ATOM 8567  C CB    . ALA E 5 689  ? 201.855 171.644 178.888 1.00 160.96 ? 689  ALA A CB    1 
ATOM 8568  N N     . ASN E 5 690  ? 203.083 170.679 181.682 1.00 162.09 ? 690  ASN A N     1 
ATOM 8569  C CA    . ASN E 5 690  ? 203.794 170.934 182.947 1.00 160.53 ? 690  ASN A CA    1 
ATOM 8570  C C     . ASN E 5 690  ? 204.382 172.346 183.024 1.00 160.85 ? 690  ASN A C     1 
ATOM 8571  O O     . ASN E 5 690  ? 205.577 172.533 183.256 1.00 159.03 ? 690  ASN A O     1 
ATOM 8572  C CB    . ASN E 5 690  ? 204.888 169.886 183.178 1.00 163.60 ? 690  ASN A CB    1 
ATOM 8573  C CG    . ASN E 5 690  ? 204.346 168.579 183.706 1.00 166.69 ? 690  ASN A CG    1 
ATOM 8574  O OD1   . ASN E 5 690  ? 203.154 168.300 183.603 1.00 169.05 ? 690  ASN A OD1   1 
ATOM 8575  N ND2   . ASN E 5 690  ? 205.230 167.755 184.254 1.00 165.28 ? 690  ASN A ND2   1 
ATOM 8576  N N     . ARG E 5 691  ? 203.528 173.349 182.822 1.00 158.47 ? 691  ARG A N     1 
ATOM 8577  C CA    . ARG E 5 691  ? 203.930 174.751 182.833 1.00 154.36 ? 691  ARG A CA    1 
ATOM 8578  C C     . ARG E 5 691  ? 203.741 175.361 184.224 1.00 151.68 ? 691  ARG A C     1 
ATOM 8579  O O     . ARG E 5 691  ? 202.909 174.911 185.022 1.00 147.09 ? 691  ARG A O     1 
ATOM 8580  C CB    . ARG E 5 691  ? 203.134 175.502 181.772 1.00 147.70 ? 691  ARG A CB    1 
ATOM 8581  C CG    . ARG E 5 691  ? 201.685 175.105 181.805 1.00 141.81 ? 691  ARG A CG    1 
ATOM 8582  C CD    . ARG E 5 691  ? 200.739 176.054 181.141 1.00 135.23 ? 691  ARG A CD    1 
ATOM 8583  N NE    . ARG E 5 691  ? 199.392 175.507 181.046 1.00 134.80 ? 691  ARG A NE    1 
ATOM 8584  C CZ    . ARG E 5 691  ? 198.336 176.198 180.649 1.00 133.60 ? 691  ARG A CZ    1 
ATOM 8585  N NH1   . ARG E 5 691  ? 198.461 177.442 180.219 1.00 136.07 ? 691  ARG A NH1   1 
ATOM 8586  N NH2   . ARG E 5 691  ? 197.132 175.624 180.665 1.00 130.26 ? 691  ARG A NH2   1 
ATOM 8587  N N     . ASN E 5 692  ? 204.514 176.411 184.505 1.00 150.10 ? 692  ASN A N     1 
ATOM 8588  C CA    . ASN E 5 692  ? 204.825 176.847 185.866 1.00 142.47 ? 692  ASN A CA    1 
ATOM 8589  C C     . ASN E 5 692  ? 204.369 178.285 186.135 1.00 143.39 ? 692  ASN A C     1 
ATOM 8590  O O     . ASN E 5 692  ? 203.809 178.960 185.272 1.00 143.72 ? 692  ASN A O     1 
ATOM 8591  C CB    . ASN E 5 692  ? 206.325 176.680 186.139 1.00 139.73 ? 692  ASN A CB    1 
ATOM 8592  C CG    . ASN E 5 692  ? 207.152 177.863 185.657 1.00 145.66 ? 692  ASN A CG    1 
ATOM 8593  O OD1   . ASN E 5 692  ? 207.008 178.321 184.524 1.00 150.80 ? 692  ASN A OD1   1 
ATOM 8594  N ND2   . ASN E 5 692  ? 208.018 178.367 186.526 1.00 141.76 ? 692  ASN A ND2   1 
ATOM 8595  N N     . PHE E 5 693  ? 204.701 178.751 187.348 1.00 141.61 ? 693  PHE A N     1 
ATOM 8596  C CA    . PHE E 5 693  ? 204.021 179.870 188.007 1.00 139.34 ? 693  PHE A CA    1 
ATOM 8597  C C     . PHE E 5 693  ? 204.141 181.192 187.259 1.00 143.35 ? 693  PHE A C     1 
ATOM 8598  O O     . PHE E 5 693  ? 203.134 181.879 187.029 1.00 144.47 ? 693  PHE A O     1 
ATOM 8599  C CB    . PHE E 5 693  ? 204.589 180.045 189.412 1.00 134.60 ? 693  PHE A CB    1 
ATOM 8600  C CG    . PHE E 5 693  ? 203.863 181.059 190.212 1.00 131.52 ? 693  PHE A CG    1 
ATOM 8601  C CD1   . PHE E 5 693  ? 202.581 180.808 190.627 1.00 121.57 ? 693  PHE A CD1   1 
ATOM 8602  C CD2   . PHE E 5 693  ? 204.452 182.276 190.530 1.00 134.32 ? 693  PHE A CD2   1 
ATOM 8603  C CE1   . PHE E 5 693  ? 201.894 181.731 191.344 1.00 117.06 ? 693  PHE A CE1   1 
ATOM 8604  C CE2   . PHE E 5 693  ? 203.764 183.215 191.257 1.00 127.25 ? 693  PHE A CE2   1 
ATOM 8605  C CZ    . PHE E 5 693  ? 202.481 182.939 191.663 1.00 118.96 ? 693  PHE A CZ    1 
ATOM 8606  N N     . MET E 5 694  ? 205.374 181.593 186.935 1.00 145.33 ? 694  MET A N     1 
ATOM 8607  C CA    . MET E 5 694  ? 205.647 182.963 186.507 1.00 151.85 ? 694  MET A CA    1 
ATOM 8608  C C     . MET E 5 694  ? 204.953 183.269 185.191 1.00 158.28 ? 694  MET A C     1 
ATOM 8609  O O     . MET E 5 694  ? 204.436 184.373 184.998 1.00 159.60 ? 694  MET A O     1 
ATOM 8610  C CB    . MET E 5 694  ? 207.164 183.159 186.411 1.00 154.98 ? 694  MET A CB    1 
ATOM 8611  C CG    . MET E 5 694  ? 207.724 184.583 186.593 1.00 164.45 ? 694  MET A CG    1 
ATOM 8612  S SD    . MET E 5 694  ? 207.014 186.020 185.752 1.00 179.98 ? 694  MET A SD    1 
ATOM 8613  C CE    . MET E 5 694  ? 207.649 185.819 184.087 1.00 164.28 ? 694  MET A CE    1 
ATOM 8614  N N     . GLN E 5 695  ? 204.869 182.284 184.306 1.00 157.60 ? 695  GLN A N     1 
ATOM 8615  C CA    . GLN E 5 695  ? 204.051 182.429 183.112 1.00 157.90 ? 695  GLN A CA    1 
ATOM 8616  C C     . GLN E 5 695  ? 202.560 182.289 183.424 1.00 158.34 ? 695  GLN A C     1 
ATOM 8617  O O     . GLN E 5 695  ? 201.732 182.902 182.741 1.00 161.23 ? 695  GLN A O     1 
ATOM 8618  C CB    . GLN E 5 695  ? 204.561 181.439 182.051 1.00 155.39 ? 695  GLN A CB    1 
ATOM 8619  C CG    . GLN E 5 695  ? 204.074 180.010 182.152 1.00 149.68 ? 695  GLN A CG    1 
ATOM 8620  C CD    . GLN E 5 695  ? 202.689 179.780 181.620 1.00 153.81 ? 695  GLN A CD    1 
ATOM 8621  O OE1   . GLN E 5 695  ? 202.117 180.622 180.925 1.00 155.76 ? 695  GLN A OE1   1 
ATOM 8622  N NE2   . GLN E 5 695  ? 202.087 178.709 182.072 1.00 151.63 ? 695  GLN A NE2   1 
ATOM 8623  N N     . LEU E 5 696  ? 202.189 181.454 184.409 1.00 153.67 ? 696  LEU A N     1 
ATOM 8624  C CA    . LEU E 5 696  ? 200.773 181.257 184.738 1.00 149.20 ? 696  LEU A CA    1 
ATOM 8625  C C     . LEU E 5 696  ? 200.111 182.529 185.246 1.00 148.96 ? 696  LEU A C     1 
ATOM 8626  O O     . LEU E 5 696  ? 198.897 182.695 185.087 1.00 142.72 ? 696  LEU A O     1 
ATOM 8627  C CB    . LEU E 5 696  ? 200.593 180.127 185.758 1.00 141.70 ? 696  LEU A CB    1 
ATOM 8628  C CG    . LEU E 5 696  ? 200.629 178.690 185.231 1.00 138.19 ? 696  LEU A CG    1 
ATOM 8629  C CD1   . LEU E 5 696  ? 200.531 177.668 186.347 1.00 133.65 ? 696  LEU A CD1   1 
ATOM 8630  C CD2   . LEU E 5 696  ? 199.477 178.494 184.269 1.00 140.75 ? 696  LEU A CD2   1 
ATOM 8631  N N     . ILE E 5 697  ? 200.875 183.430 185.869 1.00 153.41 ? 697  ILE A N     1 
ATOM 8632  C CA    . ILE E 5 697  ? 200.306 184.740 186.187 1.00 154.86 ? 697  ILE A CA    1 
ATOM 8633  C C     . ILE E 5 697  ? 200.370 185.698 185.008 1.00 158.24 ? 697  ILE A C     1 
ATOM 8634  O O     . ILE E 5 697  ? 199.821 186.804 185.089 1.00 155.59 ? 697  ILE A O     1 
ATOM 8635  C CB    . ILE E 5 697  ? 200.988 185.380 187.412 1.00 156.51 ? 697  ILE A CB    1 
ATOM 8636  C CG1   . ILE E 5 697  ? 202.455 185.698 187.120 1.00 161.53 ? 697  ILE A CG1   1 
ATOM 8637  C CG2   . ILE E 5 697  ? 200.875 184.462 188.616 1.00 142.56 ? 697  ILE A CG2   1 
ATOM 8638  C CD1   . ILE E 5 697  ? 203.133 186.523 188.195 1.00 160.03 ? 697  ILE A CD1   1 
ATOM 8639  N N     . HIS E 5 698  ? 201.020 185.304 183.908 1.00 159.48 ? 698  HIS A N     1 
ATOM 8640  C CA    . HIS E 5 698  ? 201.144 186.140 182.717 1.00 160.44 ? 698  HIS A CA    1 
ATOM 8641  C C     . HIS E 5 698  ? 200.594 185.460 181.465 1.00 161.72 ? 698  HIS A C     1 
ATOM 8642  O O     . HIS E 5 698  ? 200.900 185.894 180.350 1.00 165.95 ? 698  HIS A O     1 
ATOM 8643  C CB    . HIS E 5 698  ? 202.607 186.525 182.485 1.00 158.15 ? 698  HIS A CB    1 
ATOM 8644  C CG    . HIS E 5 698  ? 203.185 187.395 183.556 1.00 160.11 ? 698  HIS A CG    1 
ATOM 8645  N ND1   . HIS E 5 698  ? 202.406 188.065 184.474 1.00 163.41 ? 698  HIS A ND1   1 
ATOM 8646  C CD2   . HIS E 5 698  ? 204.469 187.695 183.861 1.00 160.98 ? 698  HIS A CD2   1 
ATOM 8647  C CE1   . HIS E 5 698  ? 203.186 188.744 185.297 1.00 164.04 ? 698  HIS A CE1   1 
ATOM 8648  N NE2   . HIS E 5 698  ? 204.442 188.537 184.946 1.00 165.69 ? 698  HIS A NE2   1 
ATOM 8649  N N     . ASP E 5 699  ? 199.805 184.398 181.615 1.00 159.41 ? 699  ASP A N     1 
ATOM 8650  C CA    . ASP E 5 699  ? 199.301 183.652 180.469 1.00 163.03 ? 699  ASP A CA    1 
ATOM 8651  C C     . ASP E 5 699  ? 197.998 184.268 179.977 1.00 166.75 ? 699  ASP A C     1 
ATOM 8652  O O     . ASP E 5 699  ? 197.078 184.507 180.766 1.00 167.10 ? 699  ASP A O     1 
ATOM 8653  C CB    . ASP E 5 699  ? 199.084 182.181 180.824 1.00 159.68 ? 699  ASP A CB    1 
ATOM 8654  C CG    . ASP E 5 699  ? 198.593 181.367 179.643 1.00 162.91 ? 699  ASP A CG    1 
ATOM 8655  O OD1   . ASP E 5 699  ? 199.413 181.052 178.756 1.00 160.85 ? 699  ASP A OD1   1 
ATOM 8656  O OD2   . ASP E 5 699  ? 197.386 181.054 179.594 1.00 167.49 ? 699  ASP A OD2   1 
ATOM 8657  N N     . ASP E 5 700  ? 197.930 184.523 178.668 1.00 168.56 ? 700  ASP A N     1 
ATOM 8658  C CA    . ASP E 5 700  ? 196.754 185.164 178.091 1.00 167.94 ? 700  ASP A CA    1 
ATOM 8659  C C     . ASP E 5 700  ? 195.564 184.213 178.046 1.00 167.14 ? 700  ASP A C     1 
ATOM 8660  O O     . ASP E 5 700  ? 194.421 184.632 178.259 1.00 164.36 ? 700  ASP A O     1 
ATOM 8661  C CB    . ASP E 5 700  ? 197.075 185.678 176.689 1.00 169.87 ? 700  ASP A CB    1 
ATOM 8662  C CG    . ASP E 5 700  ? 198.285 186.582 176.663 1.00 170.58 ? 700  ASP A CG    1 
ATOM 8663  O OD1   . ASP E 5 700  ? 199.416 186.068 176.804 1.00 168.72 ? 700  ASP A OD1   1 
ATOM 8664  O OD2   . ASP E 5 700  ? 198.104 187.804 176.493 1.00 174.66 ? 700  ASP A OD2   1 
ATOM 8665  N N     . SER E 5 701  ? 195.806 182.932 177.763 1.00 168.91 ? 701  SER A N     1 
ATOM 8666  C CA    . SER E 5 701  ? 194.705 181.975 177.683 1.00 167.98 ? 701  SER A CA    1 
ATOM 8667  C C     . SER E 5 701  ? 194.090 181.704 179.052 1.00 166.14 ? 701  SER A C     1 
ATOM 8668  O O     . SER E 5 701  ? 192.869 181.545 179.173 1.00 161.54 ? 701  SER A O     1 
ATOM 8669  C CB    . SER E 5 701  ? 195.194 180.675 177.048 1.00 167.14 ? 701  SER A CB    1 
ATOM 8670  O OG    . SER E 5 701  ? 196.104 179.994 177.896 1.00 163.72 ? 701  SER A OG    1 
ATOM 8671  N N     . LEU E 5 702  ? 194.914 181.627 180.087 1.00 166.59 ? 702  LEU A N     1 
ATOM 8672  C CA    . LEU E 5 702  ? 194.406 181.392 181.430 1.00 158.69 ? 702  LEU A CA    1 
ATOM 8673  C C     . LEU E 5 702  ? 193.718 182.627 182.000 1.00 158.65 ? 702  LEU A C     1 
ATOM 8674  O O     . LEU E 5 702  ? 194.060 183.768 181.678 1.00 159.40 ? 702  LEU A O     1 
ATOM 8675  C CB    . LEU E 5 702  ? 195.541 180.934 182.340 1.00 157.07 ? 702  LEU A CB    1 
ATOM 8676  C CG    . LEU E 5 702  ? 195.575 179.444 182.674 1.00 155.51 ? 702  LEU A CG    1 
ATOM 8677  C CD1   . LEU E 5 702  ? 194.291 179.037 183.360 1.00 152.02 ? 702  LEU A CD1   1 
ATOM 8678  C CD2   . LEU E 5 702  ? 195.681 178.672 181.403 1.00 153.96 ? 702  LEU A CD2   1 
ATOM 8679  N N     . THR E 5 703  ? 192.729 182.379 182.856 1.00 157.08 ? 703  THR A N     1 
ATOM 8680  C CA    . THR E 5 703  ? 191.982 183.437 183.521 1.00 158.54 ? 703  THR A CA    1 
ATOM 8681  C C     . THR E 5 703  ? 192.629 183.871 184.829 1.00 158.84 ? 703  THR A C     1 
ATOM 8682  O O     . THR E 5 703  ? 192.024 184.645 185.578 1.00 156.31 ? 703  THR A O     1 
ATOM 8683  C CB    . THR E 5 703  ? 190.538 182.993 183.778 1.00 152.29 ? 703  THR A CB    1 
ATOM 8684  O OG1   . THR E 5 703  ? 190.531 181.855 184.647 1.00 149.30 ? 703  THR A OG1   1 
ATOM 8685  C CG2   . THR E 5 703  ? 189.859 182.617 182.475 1.00 153.18 ? 703  THR A CG2   1 
ATOM 8686  N N     . PHE E 5 704  ? 193.828 183.371 185.136 1.00 159.17 ? 704  PHE A N     1 
ATOM 8687  C CA    . PHE E 5 704  ? 194.540 183.860 186.312 1.00 153.96 ? 704  PHE A CA    1 
ATOM 8688  C C     . PHE E 5 704  ? 194.929 185.322 186.145 1.00 155.80 ? 704  PHE A C     1 
ATOM 8689  O O     . PHE E 5 704  ? 194.801 186.113 187.087 1.00 156.30 ? 704  PHE A O     1 
ATOM 8690  C CB    . PHE E 5 704  ? 195.779 183.006 186.588 1.00 153.40 ? 704  PHE A CB    1 
ATOM 8691  C CG    . PHE E 5 704  ? 195.488 181.544 186.792 1.00 150.04 ? 704  PHE A CG    1 
ATOM 8692  C CD1   . PHE E 5 704  ? 194.275 181.119 187.318 1.00 143.05 ? 704  PHE A CD1   1 
ATOM 8693  C CD2   . PHE E 5 704  ? 196.434 180.593 186.449 1.00 144.46 ? 704  PHE A CD2   1 
ATOM 8694  C CE1   . PHE E 5 704  ? 194.017 179.775 187.504 1.00 139.61 ? 704  PHE A CE1   1 
ATOM 8695  C CE2   . PHE E 5 704  ? 196.180 179.248 186.630 1.00 142.66 ? 704  PHE A CE2   1 
ATOM 8696  C CZ    . PHE E 5 704  ? 194.971 178.839 187.158 1.00 141.57 ? 704  PHE A CZ    1 
ATOM 8697  N N     . LYS E 5 705  ? 195.381 185.698 184.945 1.00 158.14 ? 705  LYS A N     1 
ATOM 8698  C CA    . LYS E 5 705  ? 195.863 187.057 184.716 1.00 157.32 ? 705  LYS A CA    1 
ATOM 8699  C C     . LYS E 5 705  ? 194.739 188.084 184.846 1.00 155.59 ? 705  LYS A C     1 
ATOM 8700  O O     . LYS E 5 705  ? 194.955 189.180 185.379 1.00 155.05 ? 705  LYS A O     1 
ATOM 8701  C CB    . LYS E 5 705  ? 196.577 187.132 183.357 1.00 153.50 ? 705  LYS A CB    1 
ATOM 8702  C CG    . LYS E 5 705  ? 195.718 187.441 182.136 1.00 152.20 ? 705  LYS A CG    1 
ATOM 8703  C CD    . LYS E 5 705  ? 196.513 188.049 180.980 1.00 152.55 ? 705  LYS A CD    1 
ATOM 8704  C CE    . LYS E 5 705  ? 197.624 188.984 181.435 1.00 145.88 ? 705  LYS A CE    1 
ATOM 8705  N NZ    . LYS E 5 705  ? 198.310 189.594 180.258 1.00 144.32 ? 705  LYS A NZ    1 
ATOM 8706  N N     . GLU E 5 706  ? 193.516 187.734 184.427 1.00 153.13 ? 706  GLU A N     1 
ATOM 8707  C CA    . GLU E 5 706  ? 192.423 188.697 184.519 1.00 153.49 ? 706  GLU A CA    1 
ATOM 8708  C C     . GLU E 5 706  ? 191.932 188.845 185.956 1.00 153.63 ? 706  GLU A C     1 
ATOM 8709  O O     . GLU E 5 706  ? 191.577 189.950 186.379 1.00 151.74 ? 706  GLU A O     1 
ATOM 8710  C CB    . GLU E 5 706  ? 191.285 188.318 183.564 1.00 155.87 ? 706  GLU A CB    1 
ATOM 8711  C CG    . GLU E 5 706  ? 190.625 186.969 183.797 1.00 158.59 ? 706  GLU A CG    1 
ATOM 8712  C CD    . GLU E 5 706  ? 189.360 187.054 184.636 1.00 158.39 ? 706  GLU A CD    1 
ATOM 8713  O OE1   . GLU E 5 706  ? 189.082 188.124 185.216 1.00 154.23 ? 706  GLU A OE1   1 
ATOM 8714  O OE2   . GLU E 5 706  ? 188.638 186.040 184.716 1.00 158.97 ? 706  GLU A OE2   1 
ATOM 8715  N N     . ASP E 5 707  ? 191.928 187.756 186.731 1.00 152.20 ? 707  ASP A N     1 
ATOM 8716  C CA    . ASP E 5 707  ? 191.581 187.867 188.146 1.00 151.44 ? 707  ASP A CA    1 
ATOM 8717  C C     . ASP E 5 707  ? 192.626 188.669 188.911 1.00 152.40 ? 707  ASP A C     1 
ATOM 8718  O O     . ASP E 5 707  ? 192.279 189.491 189.768 1.00 147.93 ? 707  ASP A O     1 
ATOM 8719  C CB    . ASP E 5 707  ? 191.411 186.480 188.766 1.00 151.25 ? 707  ASP A CB    1 
ATOM 8720  C CG    . ASP E 5 707  ? 190.292 185.685 188.127 1.00 151.65 ? 707  ASP A CG    1 
ATOM 8721  O OD1   . ASP E 5 707  ? 189.264 186.290 187.755 1.00 150.82 ? 707  ASP A OD1   1 
ATOM 8722  O OD2   . ASP E 5 707  ? 190.439 184.452 188.001 1.00 152.09 ? 707  ASP A OD2   1 
ATOM 8723  N N     . ILE E 5 708  ? 193.909 188.460 188.599 1.00 155.21 ? 708  ILE A N     1 
ATOM 8724  C CA    . ILE E 5 708  ? 194.975 189.203 189.266 1.00 151.71 ? 708  ILE A CA    1 
ATOM 8725  C C     . ILE E 5 708  ? 194.899 190.689 188.921 1.00 155.55 ? 708  ILE A C     1 
ATOM 8726  O O     . ILE E 5 708  ? 195.037 191.551 189.802 1.00 154.55 ? 708  ILE A O     1 
ATOM 8727  C CB    . ILE E 5 708  ? 196.344 188.583 188.920 1.00 148.16 ? 708  ILE A CB    1 
ATOM 8728  C CG1   . ILE E 5 708  ? 196.485 187.210 189.585 1.00 140.45 ? 708  ILE A CG1   1 
ATOM 8729  C CG2   . ILE E 5 708  ? 197.487 189.481 189.352 1.00 143.53 ? 708  ILE A CG2   1 
ATOM 8730  C CD1   . ILE E 5 708  ? 197.840 186.554 189.390 1.00 134.46 ? 708  ILE A CD1   1 
ATOM 8731  N N     . GLN E 5 709  ? 194.638 191.022 187.650 1.00 157.35 ? 709  GLN A N     1 
ATOM 8732  C CA    . GLN E 5 709  ? 194.536 192.436 187.295 1.00 155.32 ? 709  GLN A CA    1 
ATOM 8733  C C     . GLN E 5 709  ? 193.260 193.064 187.848 1.00 155.03 ? 709  GLN A C     1 
ATOM 8734  O O     . GLN E 5 709  ? 193.266 194.248 188.199 1.00 157.17 ? 709  GLN A O     1 
ATOM 8735  C CB    . GLN E 5 709  ? 194.653 192.619 185.774 1.00 154.23 ? 709  GLN A CB    1 
ATOM 8736  C CG    . GLN E 5 709  ? 193.454 192.207 184.926 1.00 155.09 ? 709  GLN A CG    1 
ATOM 8737  C CD    . GLN E 5 709  ? 192.446 193.325 184.720 1.00 153.63 ? 709  GLN A CD    1 
ATOM 8738  O OE1   . GLN E 5 709  ? 192.652 194.455 185.164 1.00 150.34 ? 709  GLN A OE1   1 
ATOM 8739  N NE2   . GLN E 5 709  ? 191.341 193.009 184.055 1.00 153.58 ? 709  GLN A NE2   1 
ATOM 8740  N N     . LYS E 5 710  ? 192.166 192.299 187.945 1.00 152.86 ? 710  LYS A N     1 
ATOM 8741  C CA    . LYS E 5 710  ? 190.963 192.800 188.601 1.00 152.56 ? 710  LYS A CA    1 
ATOM 8742  C C     . LYS E 5 710  ? 191.217 193.077 190.076 1.00 154.49 ? 710  LYS A C     1 
ATOM 8743  O O     . LYS E 5 710  ? 190.714 194.064 190.628 1.00 152.30 ? 710  LYS A O     1 
ATOM 8744  C CB    . LYS E 5 710  ? 189.821 191.799 188.427 1.00 147.26 ? 710  LYS A CB    1 
ATOM 8745  C CG    . LYS E 5 710  ? 188.552 192.157 189.191 1.00 145.49 ? 710  LYS A CG    1 
ATOM 8746  C CD    . LYS E 5 710  ? 187.441 191.113 189.049 1.00 147.58 ? 710  LYS A CD    1 
ATOM 8747  C CE    . LYS E 5 710  ? 187.135 190.667 187.614 1.00 147.55 ? 710  LYS A CE    1 
ATOM 8748  N NZ    . LYS E 5 710  ? 187.213 191.735 186.567 1.00 145.34 ? 710  LYS A NZ    1 
ATOM 8749  N N     . ALA E 5 711  ? 192.001 192.217 190.727 1.00 154.61 ? 711  ALA A N     1 
ATOM 8750  C CA    . ALA E 5 711  ? 192.356 192.451 192.121 1.00 150.57 ? 711  ALA A CA    1 
ATOM 8751  C C     . ALA E 5 711  ? 193.235 193.687 192.273 1.00 151.18 ? 711  ALA A C     1 
ATOM 8752  O O     . ALA E 5 711  ? 193.065 194.455 193.227 1.00 151.72 ? 711  ALA A O     1 
ATOM 8753  C CB    . ALA E 5 711  ? 193.050 191.219 192.697 1.00 141.57 ? 711  ALA A CB    1 
ATOM 8754  N N     . GLN E 5 712  ? 194.181 193.896 191.351 1.00 148.68 ? 712  GLN A N     1 
ATOM 8755  C CA    . GLN E 5 712  ? 195.033 195.082 191.445 1.00 148.90 ? 712  GLN A CA    1 
ATOM 8756  C C     . GLN E 5 712  ? 194.252 196.363 191.172 1.00 158.58 ? 712  GLN A C     1 
ATOM 8757  O O     . GLN E 5 712  ? 194.507 197.394 191.806 1.00 158.66 ? 712  GLN A O     1 
ATOM 8758  C CB    . GLN E 5 712  ? 196.224 194.989 190.492 1.00 148.73 ? 712  GLN A CB    1 
ATOM 8759  C CG    . GLN E 5 712  ? 197.469 194.373 191.106 1.00 148.06 ? 712  GLN A CG    1 
ATOM 8760  C CD    . GLN E 5 712  ? 198.226 193.502 190.131 1.00 151.72 ? 712  GLN A CD    1 
ATOM 8761  O OE1   . GLN E 5 712  ? 197.634 192.722 189.392 1.00 155.23 ? 712  GLN A OE1   1 
ATOM 8762  N NE2   . GLN E 5 712  ? 199.548 193.630 190.127 1.00 150.56 ? 712  GLN A NE2   1 
ATOM 8763  N N     . VAL E 5 713  ? 193.313 196.324 190.222 1.00 162.19 ? 713  VAL A N     1 
ATOM 8764  C CA    . VAL E 5 713  ? 192.518 197.507 189.895 1.00 162.27 ? 713  VAL A CA    1 
ATOM 8765  C C     . VAL E 5 713  ? 191.602 197.879 191.058 1.00 163.47 ? 713  VAL A C     1 
ATOM 8766  O O     . VAL E 5 713  ? 191.383 199.067 191.336 1.00 164.89 ? 713  VAL A O     1 
ATOM 8767  C CB    . VAL E 5 713  ? 191.741 197.270 188.582 1.00 160.13 ? 713  VAL A CB    1 
ATOM 8768  C CG1   . VAL E 5 713  ? 190.645 198.305 188.371 1.00 158.74 ? 713  VAL A CG1   1 
ATOM 8769  C CG2   . VAL E 5 713  ? 192.695 197.314 187.399 1.00 156.88 ? 713  VAL A CG2   1 
ATOM 8770  N N     . SER E 5 714  ? 191.083 196.877 191.772 1.00 163.31 ? 714  SER A N     1 
ATOM 8771  C CA    . SER E 5 714  ? 190.196 197.120 192.907 1.00 166.39 ? 714  SER A CA    1 
ATOM 8772  C C     . SER E 5 714  ? 190.910 197.910 193.998 1.00 171.90 ? 714  SER A C     1 
ATOM 8773  O O     . SER E 5 714  ? 192.027 197.574 194.401 1.00 169.10 ? 714  SER A O     1 
ATOM 8774  C CB    . SER E 5 714  ? 189.684 195.792 193.466 1.00 161.60 ? 714  SER A CB    1 
ATOM 8775  O OG    . SER E 5 714  ? 190.758 194.924 193.783 1.00 160.83 ? 714  SER A OG    1 
ATOM 8776  N N     . GLY E 5 715  ? 190.253 198.969 194.470 1.00 174.72 ? 715  GLY A N     1 
ATOM 8777  C CA    . GLY E 5 715  ? 190.872 199.943 195.339 1.00 172.98 ? 715  GLY A CA    1 
ATOM 8778  C C     . GLY E 5 715  ? 191.463 201.139 194.622 1.00 175.28 ? 715  GLY A C     1 
ATOM 8779  O O     . GLY E 5 715  ? 191.791 202.133 195.285 1.00 175.50 ? 715  GLY A O     1 
ATOM 8780  N N     . GLN E 5 716  ? 191.606 201.064 193.292 1.00 174.56 ? 716  GLN A N     1 
ATOM 8781  C CA    . GLN E 5 716  ? 192.127 202.142 192.442 1.00 173.41 ? 716  GLN A CA    1 
ATOM 8782  C C     . GLN E 5 716  ? 193.521 202.598 192.868 1.00 169.84 ? 716  GLN A C     1 
ATOM 8783  O O     . GLN E 5 716  ? 193.874 203.770 192.709 1.00 164.72 ? 716  GLN A O     1 
ATOM 8784  C CB    . GLN E 5 716  ? 191.170 203.339 192.398 1.00 176.04 ? 716  GLN A CB    1 
ATOM 8785  C CG    . GLN E 5 716  ? 189.787 203.014 191.864 1.00 177.69 ? 716  GLN A CG    1 
ATOM 8786  C CD    . GLN E 5 716  ? 188.864 204.218 191.874 1.00 179.73 ? 716  GLN A CD    1 
ATOM 8787  O OE1   . GLN E 5 716  ? 189.040 205.142 192.669 1.00 181.00 ? 716  GLN A OE1   1 
ATOM 8788  N NE2   . GLN E 5 716  ? 187.874 204.212 190.989 1.00 179.39 ? 716  GLN A NE2   1 
ATOM 8789  N N     . GLY E 5 717  ? 194.328 201.676 193.388 1.00 169.19 ? 717  GLY A N     1 
ATOM 8790  C CA    . GLY E 5 717  ? 195.626 202.030 193.925 1.00 162.06 ? 717  GLY A CA    1 
ATOM 8791  C C     . GLY E 5 717  ? 195.518 202.924 195.143 1.00 156.90 ? 717  GLY A C     1 
ATOM 8792  O O     . GLY E 5 717  ? 194.891 202.555 196.141 1.00 156.35 ? 717  GLY A O     1 
ATOM 8793  N N     . ASP E 5 718  ? 196.122 204.105 195.068 1.00 152.76 ? 718  ASP A N     1 
ATOM 8794  C CA    . ASP E 5 718  ? 196.073 205.082 196.148 1.00 141.33 ? 718  ASP A CA    1 
ATOM 8795  C C     . ASP E 5 718  ? 196.277 206.465 195.546 1.00 127.53 ? 718  ASP A C     1 
ATOM 8796  O O     . ASP E 5 718  ? 196.491 206.614 194.340 1.00 126.49 ? 718  ASP A O     1 
ATOM 8797  C CB    . ASP E 5 718  ? 197.126 204.780 197.218 1.00 131.61 ? 718  ASP A CB    1 
ATOM 8798  C CG    . ASP E 5 718  ? 196.560 204.018 198.397 1.00 142.34 ? 718  ASP A CG    1 
ATOM 8799  O OD1   . ASP E 5 718  ? 195.331 204.074 198.609 1.00 152.05 ? 718  ASP A OD1   1 
ATOM 8800  O OD2   . ASP E 5 718  ? 197.346 203.364 199.114 1.00 143.01 ? 718  ASP A OD2   1 
ATOM 8801  N N     . SER E 5 719  ? 196.211 207.482 196.400 1.00 115.18 ? 719  SER A N     1 
ATOM 8802  C CA    . SER E 5 719  ? 196.539 208.831 195.976 1.00 106.62 ? 719  SER A CA    1 
ATOM 8803  C C     . SER E 5 719  ? 198.052 208.981 195.837 1.00 101.24 ? 719  SER A C     1 
ATOM 8804  O O     . SER E 5 719  ? 198.826 208.081 196.174 1.00 101.22 ? 719  SER A O     1 
ATOM 8805  C CB    . SER E 5 719  ? 195.985 209.856 196.964 1.00 106.47 ? 719  SER A CB    1 
ATOM 8806  O OG    . SER E 5 719  ? 196.492 209.634 198.268 1.00 107.04 ? 719  SER A OG    1 
ATOM 8807  N N     . LEU E 5 720  ? 198.470 210.137 195.316 1.00 92.95  ? 720  LEU A N     1 
ATOM 8808  C CA    . LEU E 5 720  ? 199.895 210.397 195.129 1.00 86.88  ? 720  LEU A CA    1 
ATOM 8809  C C     . LEU E 5 720  ? 200.629 210.454 196.463 1.00 87.86  ? 720  LEU A C     1 
ATOM 8810  O O     . LEU E 5 720  ? 201.716 209.882 196.606 1.00 88.98  ? 720  LEU A O     1 
ATOM 8811  C CB    . LEU E 5 720  ? 200.086 211.699 194.353 1.00 79.05  ? 720  LEU A CB    1 
ATOM 8812  C CG    . LEU E 5 720  ? 201.512 212.231 194.232 1.00 71.14  ? 720  LEU A CG    1 
ATOM 8813  C CD1   . LEU E 5 720  ? 202.370 211.281 193.421 1.00 73.77  ? 720  LEU A CD1   1 
ATOM 8814  C CD2   . LEU E 5 720  ? 201.502 213.616 193.612 1.00 67.94  ? 720  LEU A CD2   1 
ATOM 8815  N N     . HIS E 5 721  ? 200.040 211.126 197.454 1.00 86.35  ? 721  HIS A N     1 
ATOM 8816  C CA    . HIS E 5 721  ? 200.642 211.190 198.782 1.00 86.43  ? 721  HIS A CA    1 
ATOM 8817  C C     . HIS E 5 721  ? 200.670 209.814 199.439 1.00 91.53  ? 721  HIS A C     1 
ATOM 8818  O O     . HIS E 5 721  ? 201.663 209.442 200.076 1.00 94.59  ? 721  HIS A O     1 
ATOM 8819  C CB    . HIS E 5 721  ? 199.873 212.196 199.643 1.00 86.44  ? 721  HIS A CB    1 
ATOM 8820  C CG    . HIS E 5 721  ? 200.334 212.271 201.066 1.00 85.94  ? 721  HIS A CG    1 
ATOM 8821  N ND1   . HIS E 5 721  ? 199.489 212.611 202.100 1.00 86.73  ? 721  HIS A ND1   1 
ATOM 8822  C CD2   . HIS E 5 721  ? 201.556 212.098 201.624 1.00 83.81  ? 721  HIS A CD2   1 
ATOM 8823  C CE1   . HIS E 5 721  ? 200.163 212.613 203.236 1.00 82.93  ? 721  HIS A CE1   1 
ATOM 8824  N NE2   . HIS E 5 721  ? 201.420 212.305 202.975 1.00 83.27  ? 721  HIS A NE2   1 
ATOM 8825  N N     . GLU E 5 722  ? 199.593 209.039 199.281 1.00 92.11  ? 722  GLU A N     1 
ATOM 8826  C CA    . GLU E 5 722  ? 199.536 207.713 199.889 1.00 97.06  ? 722  GLU A CA    1 
ATOM 8827  C C     . GLU E 5 722  ? 200.487 206.741 199.201 1.00 91.73  ? 722  GLU A C     1 
ATOM 8828  O O     . GLU E 5 722  ? 201.077 205.875 199.858 1.00 91.74  ? 722  GLU A O     1 
ATOM 8829  C CB    . GLU E 5 722  ? 198.105 207.182 199.854 1.00 107.79 ? 722  GLU A CB    1 
ATOM 8830  C CG    . GLU E 5 722  ? 197.217 207.709 200.971 1.00 116.26 ? 722  GLU A CG    1 
ATOM 8831  C CD    . GLU E 5 722  ? 197.960 207.873 202.283 1.00 119.55 ? 722  GLU A CD    1 
ATOM 8832  O OE1   . GLU E 5 722  ? 198.246 206.849 202.938 1.00 127.46 ? 722  GLU A OE1   1 
ATOM 8833  O OE2   . GLU E 5 722  ? 198.252 209.027 202.664 1.00 110.84 ? 722  GLU A OE2   1 
ATOM 8834  N N     . HIS E 5 723  ? 200.640 206.857 197.879 1.00 92.03  ? 723  HIS A N     1 
ATOM 8835  C CA    . HIS E 5 723  ? 201.636 206.052 197.180 1.00 85.31  ? 723  HIS A CA    1 
ATOM 8836  C C     . HIS E 5 723  ? 203.047 206.467 197.571 1.00 82.83  ? 723  HIS A C     1 
ATOM 8837  O O     . HIS E 5 723  ? 203.954 205.629 197.591 1.00 78.40  ? 723  HIS A O     1 
ATOM 8838  C CB    . HIS E 5 723  ? 201.439 206.170 195.665 1.00 82.28  ? 723  HIS A CB    1 
ATOM 8839  C CG    . HIS E 5 723  ? 202.220 205.174 194.860 1.00 84.70  ? 723  HIS A CG    1 
ATOM 8840  N ND1   . HIS E 5 723  ? 203.595 205.089 194.894 1.00 86.39  ? 723  HIS A ND1   1 
ATOM 8841  C CD2   . HIS E 5 723  ? 201.809 204.222 193.988 1.00 89.80  ? 723  HIS A CD2   1 
ATOM 8842  C CE1   . HIS E 5 723  ? 203.998 204.128 194.083 1.00 88.82  ? 723  HIS A CE1   1 
ATOM 8843  N NE2   . HIS E 5 723  ? 202.934 203.586 193.521 1.00 90.40  ? 723  HIS A NE2   1 
ATOM 8844  N N     . ILE E 5 724  ? 203.251 207.751 197.867 1.00 84.65  ? 724  ILE A N     1 
ATOM 8845  C CA    . ILE E 5 724  ? 204.573 208.225 198.258 1.00 76.03  ? 724  ILE A CA    1 
ATOM 8846  C C     . ILE E 5 724  ? 204.934 207.711 199.648 1.00 76.33  ? 724  ILE A C     1 
ATOM 8847  O O     . ILE E 5 724  ? 206.059 207.251 199.881 1.00 76.95  ? 724  ILE A O     1 
ATOM 8848  C CB    . ILE E 5 724  ? 204.619 209.762 198.169 1.00 77.50  ? 724  ILE A CB    1 
ATOM 8849  C CG1   . ILE E 5 724  ? 205.025 210.180 196.758 1.00 74.36  ? 724  ILE A CG1   1 
ATOM 8850  C CG2   . ILE E 5 724  ? 205.568 210.367 199.201 1.00 78.14  ? 724  ILE A CG2   1 
ATOM 8851  C CD1   . ILE E 5 724  ? 206.466 209.956 196.468 1.00 68.88  ? 724  ILE A CD1   1 
ATOM 8852  N N     . ALA E 5 725  ? 203.982 207.754 200.584 1.00 79.10  ? 725  ALA A N     1 
ATOM 8853  C CA    . ALA E 5 725  ? 204.240 207.287 201.942 1.00 79.60  ? 725  ALA A CA    1 
ATOM 8854  C C     . ALA E 5 725  ? 204.421 205.776 202.017 1.00 83.62  ? 725  ALA A C     1 
ATOM 8855  O O     . ALA E 5 725  ? 205.040 205.286 202.966 1.00 89.66  ? 725  ALA A O     1 
ATOM 8856  C CB    . ALA E 5 725  ? 203.106 207.719 202.872 1.00 77.62  ? 725  ALA A CB    1 
ATOM 8857  N N     . ASN E 5 726  ? 203.896 205.033 201.041 1.00 82.49  ? 726  ASN A N     1 
ATOM 8858  C CA    . ASN E 5 726  ? 204.075 203.587 200.999 1.00 81.79  ? 726  ASN A CA    1 
ATOM 8859  C C     . ASN E 5 726  ? 205.522 203.203 200.705 1.00 78.39  ? 726  ASN A C     1 
ATOM 8860  O O     . ASN E 5 726  ? 205.964 202.124 201.113 1.00 82.17  ? 726  ASN A O     1 
ATOM 8861  C CB    . ASN E 5 726  ? 203.122 202.999 199.950 1.00 87.07  ? 726  ASN A CB    1 
ATOM 8862  C CG    . ASN E 5 726  ? 203.374 201.530 199.665 1.00 94.17  ? 726  ASN A CG    1 
ATOM 8863  O OD1   . ASN E 5 726  ? 203.574 200.730 200.579 1.00 101.39 ? 726  ASN A OD1   1 
ATOM 8864  N ND2   . ASN E 5 726  ? 203.365 201.168 198.387 1.00 88.41  ? 726  ASN A ND2   1 
ATOM 8865  N N     . LEU E 5 727  ? 206.276 204.087 200.055 1.00 76.76  ? 727  LEU A N     1 
ATOM 8866  C CA    . LEU E 5 727  ? 207.636 203.813 199.616 1.00 73.55  ? 727  LEU A CA    1 
ATOM 8867  C C     . LEU E 5 727  ? 208.578 203.638 200.808 1.00 74.70  ? 727  LEU A C     1 
ATOM 8868  O O     . LEU E 5 727  ? 208.224 203.881 201.964 1.00 77.06  ? 727  LEU A O     1 
ATOM 8869  C CB    . LEU E 5 727  ? 208.136 204.947 198.723 1.00 70.99  ? 727  LEU A CB    1 
ATOM 8870  C CG    . LEU E 5 727  ? 208.243 204.696 197.223 1.00 70.68  ? 727  LEU A CG    1 
ATOM 8871  C CD1   . LEU E 5 727  ? 206.908 204.246 196.665 1.00 71.78  ? 727  LEU A CD1   1 
ATOM 8872  C CD2   . LEU E 5 727  ? 208.696 205.966 196.537 1.00 72.48  ? 727  LEU A CD2   1 
ATOM 8873  N N     . ALA E 5 728  ? 209.796 203.204 200.508 1.00 70.32  ? 728  ALA A N     1 
ATOM 8874  C CA    . ALA E 5 728  ? 210.839 203.040 201.508 1.00 73.57  ? 728  ALA A CA    1 
ATOM 8875  C C     . ALA E 5 728  ? 211.735 204.273 201.549 1.00 77.24  ? 728  ALA A C     1 
ATOM 8876  O O     . ALA E 5 728  ? 211.664 205.157 200.693 1.00 80.77  ? 728  ALA A O     1 
ATOM 8877  C CB    . ALA E 5 728  ? 211.667 201.784 201.223 1.00 76.50  ? 728  ALA A CB    1 
ATOM 8878  N N     . GLY E 5 729  ? 212.594 204.319 202.561 1.00 75.67  ? 729  GLY A N     1 
ATOM 8879  C CA    . GLY E 5 729  ? 213.514 205.425 202.742 1.00 73.94  ? 729  GLY A CA    1 
ATOM 8880  C C     . GLY E 5 729  ? 213.031 206.411 203.788 1.00 75.23  ? 729  GLY A C     1 
ATOM 8881  O O     . GLY E 5 729  ? 211.957 206.275 204.383 1.00 77.20  ? 729  GLY A O     1 
ATOM 8882  N N     . SER E 5 730  ? 213.863 207.426 204.007 1.00 72.85  ? 730  SER A N     1 
ATOM 8883  C CA    . SER E 5 730  ? 213.576 208.436 205.010 1.00 69.20  ? 730  SER A CA    1 
ATOM 8884  C C     . SER E 5 730  ? 212.415 209.324 204.564 1.00 64.44  ? 730  SER A C     1 
ATOM 8885  O O     . SER E 5 730  ? 212.186 209.501 203.366 1.00 67.68  ? 730  SER A O     1 
ATOM 8886  C CB    . SER E 5 730  ? 214.812 209.291 205.268 1.00 75.55  ? 730  SER A CB    1 
ATOM 8887  O OG    . SER E 5 730  ? 215.171 210.023 204.112 1.00 83.19  ? 730  SER A OG    1 
ATOM 8888  N N     . PRO E 5 731  ? 211.650 209.872 205.514 1.00 61.66  ? 731  PRO A N     1 
ATOM 8889  C CA    . PRO E 5 731  ? 210.567 210.799 205.145 1.00 66.92  ? 731  PRO A CA    1 
ATOM 8890  C C     . PRO E 5 731  ? 211.042 212.082 204.480 1.00 68.49  ? 731  PRO A C     1 
ATOM 8891  O O     . PRO E 5 731  ? 210.261 212.699 203.742 1.00 74.32  ? 731  PRO A O     1 
ATOM 8892  C CB    . PRO E 5 731  ? 209.888 211.085 206.490 1.00 61.13  ? 731  PRO A CB    1 
ATOM 8893  C CG    . PRO E 5 731  ? 210.175 209.867 207.300 1.00 61.32  ? 731  PRO A CG    1 
ATOM 8894  C CD    . PRO E 5 731  ? 211.588 209.516 206.941 1.00 59.87  ? 731  PRO A CD    1 
ATOM 8895  N N     . ALA E 5 732  ? 212.285 212.509 204.724 1.00 60.35  ? 732  ALA A N     1 
ATOM 8896  C CA    . ALA E 5 732  ? 212.797 213.720 204.087 1.00 62.48  ? 732  ALA A CA    1 
ATOM 8897  C C     . ALA E 5 732  ? 212.929 213.542 202.580 1.00 62.73  ? 732  ALA A C     1 
ATOM 8898  O O     . ALA E 5 732  ? 212.533 214.422 201.801 1.00 65.41  ? 732  ALA A O     1 
ATOM 8899  C CB    . ALA E 5 732  ? 214.141 214.104 204.702 1.00 59.77  ? 732  ALA A CB    1 
ATOM 8900  N N     . ILE E 5 733  ? 213.463 212.397 202.147 1.00 55.93  ? 733  ILE A N     1 
ATOM 8901  C CA    . ILE E 5 733  ? 213.553 212.144 200.717 1.00 53.68  ? 733  ILE A CA    1 
ATOM 8902  C C     . ILE E 5 733  ? 212.165 211.938 200.123 1.00 54.73  ? 733  ILE A C     1 
ATOM 8903  O O     . ILE E 5 733  ? 211.935 212.278 198.962 1.00 61.42  ? 733  ILE A O     1 
ATOM 8904  C CB    . ILE E 5 733  ? 214.515 210.971 200.425 1.00 59.74  ? 733  ILE A CB    1 
ATOM 8905  C CG1   . ILE E 5 733  ? 215.178 211.152 199.057 1.00 64.42  ? 733  ILE A CG1   1 
ATOM 8906  C CG2   . ILE E 5 733  ? 213.828 209.615 200.495 1.00 61.72  ? 733  ILE A CG2   1 
ATOM 8907  C CD1   . ILE E 5 733  ? 215.836 212.499 198.866 1.00 64.12  ? 733  ILE A CD1   1 
ATOM 8908  N N     . LYS E 5 734  ? 211.205 211.440 200.914 1.00 53.32  ? 734  LYS A N     1 
ATOM 8909  C CA    . LYS E 5 734  ? 209.831 211.318 200.434 1.00 53.96  ? 734  LYS A CA    1 
ATOM 8910  C C     . LYS E 5 734  ? 209.213 212.687 200.189 1.00 52.82  ? 734  LYS A C     1 
ATOM 8911  O O     . LYS E 5 734  ? 208.498 212.888 199.197 1.00 54.70  ? 734  LYS A O     1 
ATOM 8912  C CB    . LYS E 5 734  ? 208.992 210.533 201.439 1.00 55.93  ? 734  LYS A CB    1 
ATOM 8913  C CG    . LYS E 5 734  ? 209.280 209.047 201.481 1.00 57.05  ? 734  LYS A CG    1 
ATOM 8914  C CD    . LYS E 5 734  ? 208.507 208.392 202.609 1.00 64.22  ? 734  LYS A CD    1 
ATOM 8915  C CE    . LYS E 5 734  ? 208.934 206.956 202.814 1.00 66.63  ? 734  LYS A CE    1 
ATOM 8916  N NZ    . LYS E 5 734  ? 208.210 206.332 203.954 1.00 77.42  ? 734  LYS A NZ    1 
ATOM 8917  N N     . LYS E 5 735  ? 209.484 213.638 201.087 1.00 48.45  ? 735  LYS A N     1 
ATOM 8918  C CA    . LYS E 5 735  ? 209.061 215.018 200.878 1.00 48.34  ? 735  LYS A CA    1 
ATOM 8919  C C     . LYS E 5 735  ? 209.688 215.598 199.619 1.00 49.43  ? 735  LYS A C     1 
ATOM 8920  O O     . LYS E 5 735  ? 209.011 216.275 198.833 1.00 55.78  ? 735  LYS A O     1 
ATOM 8921  C CB    . LYS E 5 735  ? 209.434 215.861 202.096 1.00 48.64  ? 735  LYS A CB    1 
ATOM 8922  C CG    . LYS E 5 735  ? 209.059 217.323 201.990 1.00 46.09  ? 735  LYS A CG    1 
ATOM 8923  C CD    . LYS E 5 735  ? 209.284 218.033 203.309 1.00 43.66  ? 735  LYS A CD    1 
ATOM 8924  C CE    . LYS E 5 735  ? 208.759 219.451 203.262 1.00 52.93  ? 735  LYS A CE    1 
ATOM 8925  N NZ    . LYS E 5 735  ? 208.876 220.123 204.583 1.00 60.17  ? 735  LYS A NZ    1 
ATOM 8926  N N     . GLY E 5 736  ? 210.979 215.327 199.410 1.00 45.86  ? 736  GLY A N     1 
ATOM 8927  C CA    . GLY E 5 736  ? 211.640 215.788 198.197 1.00 44.99  ? 736  GLY A CA    1 
ATOM 8928  C C     . GLY E 5 736  ? 211.019 215.228 196.929 1.00 47.11  ? 736  GLY A C     1 
ATOM 8929  O O     . GLY E 5 736  ? 210.823 215.954 195.952 1.00 48.99  ? 736  GLY A O     1 
ATOM 8930  N N     . ILE E 5 737  ? 210.676 213.936 196.939 1.00 47.75  ? 737  ILE A N     1 
ATOM 8931  C CA    . ILE E 5 737  ? 210.061 213.314 195.766 1.00 46.44  ? 737  ILE A CA    1 
ATOM 8932  C C     . ILE E 5 737  ? 208.666 213.880 195.514 1.00 47.06  ? 737  ILE A C     1 
ATOM 8933  O O     . ILE E 5 737  ? 208.275 214.108 194.361 1.00 51.47  ? 737  ILE A O     1 
ATOM 8934  C CB    . ILE E 5 737  ? 210.025 211.782 195.916 1.00 42.24  ? 737  ILE A CB    1 
ATOM 8935  C CG1   . ILE E 5 737  ? 211.433 211.214 196.077 1.00 45.40  ? 737  ILE A CG1   1 
ATOM 8936  C CG2   . ILE E 5 737  ? 209.381 211.146 194.706 1.00 48.40  ? 737  ILE A CG2   1 
ATOM 8937  C CD1   . ILE E 5 737  ? 211.470 209.884 196.810 1.00 47.97  ? 737  ILE A CD1   1 
ATOM 8938  N N     . LEU E 5 738  ? 207.889 214.108 196.577 1.00 44.27  ? 738  LEU A N     1 
ATOM 8939  C CA    . LEU E 5 738  ? 206.547 214.653 196.387 1.00 45.72  ? 738  LEU A CA    1 
ATOM 8940  C C     . LEU E 5 738  ? 206.598 216.071 195.824 1.00 48.03  ? 738  LEU A C     1 
ATOM 8941  O O     . LEU E 5 738  ? 205.826 216.415 194.913 1.00 51.48  ? 738  LEU A O     1 
ATOM 8942  C CB    . LEU E 5 738  ? 205.771 214.618 197.702 1.00 46.03  ? 738  LEU A CB    1 
ATOM 8943  C CG    . LEU E 5 738  ? 204.374 215.232 197.648 1.00 43.04  ? 738  LEU A CG    1 
ATOM 8944  C CD1   . LEU E 5 738  ? 203.528 214.525 196.610 1.00 47.59  ? 738  LEU A CD1   1 
ATOM 8945  C CD2   . LEU E 5 738  ? 203.716 215.144 198.998 1.00 52.55  ? 738  LEU A CD2   1 
ATOM 8946  N N     . GLN E 5 739  ? 207.521 216.898 196.328 1.00 45.17  ? 739  GLN A N     1 
ATOM 8947  C CA    . GLN E 5 739  ? 207.700 218.224 195.745 1.00 44.47  ? 739  GLN A CA    1 
ATOM 8948  C C     . GLN E 5 739  ? 208.197 218.141 194.308 1.00 47.39  ? 739  GLN A C     1 
ATOM 8949  O O     . GLN E 5 739  ? 207.819 218.974 193.480 1.00 48.10  ? 739  GLN A O     1 
ATOM 8950  C CB    . GLN E 5 739  ? 208.659 219.063 196.589 1.00 44.43  ? 739  GLN A CB    1 
ATOM 8951  C CG    . GLN E 5 739  ? 208.217 219.264 198.025 1.00 45.95  ? 739  GLN A CG    1 
ATOM 8952  C CD    . GLN E 5 739  ? 206.749 219.596 198.144 1.00 52.23  ? 739  GLN A CD    1 
ATOM 8953  O OE1   . GLN E 5 739  ? 206.283 220.607 197.622 1.00 58.06  ? 739  GLN A OE1   1 
ATOM 8954  N NE2   . GLN E 5 739  ? 206.007 218.742 198.836 1.00 49.84  ? 739  GLN A NE2   1 
ATOM 8955  N N     . THR E 5 740  ? 209.020 217.136 193.991 1.00 46.04  ? 740  THR A N     1 
ATOM 8956  C CA    . THR E 5 740  ? 209.471 216.938 192.615 1.00 44.49  ? 740  THR A CA    1 
ATOM 8957  C C     . THR E 5 740  ? 208.303 216.640 191.683 1.00 44.01  ? 740  THR A C     1 
ATOM 8958  O O     . THR E 5 740  ? 208.209 217.211 190.589 1.00 49.23  ? 740  THR A O     1 
ATOM 8959  C CB    . THR E 5 740  ? 210.493 215.802 192.568 1.00 44.60  ? 740  THR A CB    1 
ATOM 8960  O OG1   . THR E 5 740  ? 211.659 216.180 193.304 1.00 52.56  ? 740  THR A OG1   1 
ATOM 8961  C CG2   . THR E 5 740  ? 210.890 215.487 191.143 1.00 42.50  ? 740  THR A CG2   1 
ATOM 8962  N N     . VAL E 5 741  ? 207.393 215.763 192.111 1.00 43.36  ? 741  VAL A N     1 
ATOM 8963  C CA    . VAL E 5 741  ? 206.247 215.405 191.279 1.00 44.98  ? 741  VAL A CA    1 
ATOM 8964  C C     . VAL E 5 741  ? 205.321 216.604 191.091 1.00 46.41  ? 741  VAL A C     1 
ATOM 8965  O O     . VAL E 5 741  ? 204.811 216.847 189.986 1.00 49.02  ? 741  VAL A O     1 
ATOM 8966  C CB    . VAL E 5 741  ? 205.509 214.196 191.884 1.00 43.95  ? 741  VAL A CB    1 
ATOM 8967  C CG1   . VAL E 5 741  ? 204.249 213.891 191.107 1.00 45.47  ? 741  VAL A CG1   1 
ATOM 8968  C CG2   . VAL E 5 741  ? 206.415 212.982 191.893 1.00 47.10  ? 741  VAL A CG2   1 
ATOM 8969  N N     . LYS E 5 742  ? 205.109 217.387 192.155 1.00 42.62  ? 742  LYS A N     1 
ATOM 8970  C CA    . LYS E 5 742  ? 204.283 218.589 192.029 1.00 42.27  ? 742  LYS A CA    1 
ATOM 8971  C C     . LYS E 5 742  ? 204.928 219.623 191.107 1.00 44.93  ? 742  LYS A C     1 
ATOM 8972  O O     . LYS E 5 742  ? 204.231 220.296 190.333 1.00 48.65  ? 742  LYS A O     1 
ATOM 8973  C CB    . LYS E 5 742  ? 204.018 219.183 193.410 1.00 43.70  ? 742  LYS A CB    1 
ATOM 8974  C CG    . LYS E 5 742  ? 203.069 218.360 194.257 1.00 44.37  ? 742  LYS A CG    1 
ATOM 8975  C CD    . LYS E 5 742  ? 202.580 219.141 195.460 1.00 44.94  ? 742  LYS A CD    1 
ATOM 8976  C CE    . LYS E 5 742  ? 201.465 218.398 196.172 1.00 51.88  ? 742  LYS A CE    1 
ATOM 8977  N NZ    . LYS E 5 742  ? 200.792 219.253 197.185 1.00 52.46  ? 742  LYS A NZ    1 
ATOM 8978  N N     . VAL E 5 743  ? 206.259 219.752 191.168 1.00 42.58  ? 743  VAL A N     1 
ATOM 8979  C CA    . VAL E 5 743  ? 206.986 220.644 190.268 1.00 38.55  ? 743  VAL A CA    1 
ATOM 8980  C C     . VAL E 5 743  ? 206.819 220.200 188.820 1.00 44.55  ? 743  VAL A C     1 
ATOM 8981  O O     . VAL E 5 743  ? 206.603 221.027 187.926 1.00 48.25  ? 743  VAL A O     1 
ATOM 8982  C CB    . VAL E 5 743  ? 208.471 220.712 190.679 1.00 37.60  ? 743  VAL A CB    1 
ATOM 8983  C CG1   . VAL E 5 743  ? 209.343 221.168 189.530 1.00 40.62  ? 743  VAL A CG1   1 
ATOM 8984  C CG2   . VAL E 5 743  ? 208.654 221.656 191.844 1.00 38.87  ? 743  VAL A CG2   1 
ATOM 8985  N N     . VAL E 5 744  ? 206.905 218.889 188.569 1.00 44.22  ? 744  VAL A N     1 
ATOM 8986  C CA    . VAL E 5 744  ? 206.730 218.365 187.213 1.00 39.77  ? 744  VAL A CA    1 
ATOM 8987  C C     . VAL E 5 744  ? 205.323 218.649 186.699 1.00 44.65  ? 744  VAL A C     1 
ATOM 8988  O O     . VAL E 5 744  ? 205.140 219.052 185.543 1.00 50.34  ? 744  VAL A O     1 
ATOM 8989  C CB    . VAL E 5 744  ? 207.056 216.861 187.174 1.00 41.56  ? 744  VAL A CB    1 
ATOM 8990  C CG1   . VAL E 5 744  ? 206.678 216.257 185.835 1.00 45.91  ? 744  VAL A CG1   1 
ATOM 8991  C CG2   . VAL E 5 744  ? 208.523 216.647 187.419 1.00 45.14  ? 744  VAL A CG2   1 
ATOM 8992  N N     . ASP E 5 745  ? 204.310 218.458 187.552 1.00 46.18  ? 745  ASP A N     1 
ATOM 8993  C CA    . ASP E 5 745  ? 202.933 218.728 187.140 1.00 47.76  ? 745  ASP A CA    1 
ATOM 8994  C C     . ASP E 5 745  ? 202.721 220.203 186.809 1.00 50.93  ? 745  ASP A C     1 
ATOM 8995  O O     . ASP E 5 745  ? 202.101 220.537 185.788 1.00 58.41  ? 745  ASP A O     1 
ATOM 8996  C CB    . ASP E 5 745  ? 201.961 218.281 188.231 1.00 56.76  ? 745  ASP A CB    1 
ATOM 8997  C CG    . ASP E 5 745  ? 201.772 216.779 188.261 1.00 69.51  ? 745  ASP A CG    1 
ATOM 8998  O OD1   . ASP E 5 745  ? 202.388 216.085 187.425 1.00 65.45  ? 745  ASP A OD1   1 
ATOM 8999  O OD2   . ASP E 5 745  ? 201.006 216.291 189.118 1.00 75.25  ? 745  ASP A OD2   1 
ATOM 9000  N N     . GLU E 5 746  ? 203.254 221.102 187.643 1.00 49.16  ? 746  GLU A N     1 
ATOM 9001  C CA    . GLU E 5 746  ? 203.114 222.528 187.356 1.00 43.86  ? 746  GLU A CA    1 
ATOM 9002  C C     . GLU E 5 746  ? 203.894 222.927 186.107 1.00 44.24  ? 746  GLU A C     1 
ATOM 9003  O O     . GLU E 5 746  ? 203.431 223.764 185.325 1.00 46.24  ? 746  GLU A O     1 
ATOM 9004  C CB    . GLU E 5 746  ? 203.546 223.359 188.566 1.00 45.79  ? 746  GLU A CB    1 
ATOM 9005  C CG    . GLU E 5 746  ? 203.696 224.844 188.277 1.00 49.53  ? 746  GLU A CG    1 
ATOM 9006  C CD    . GLU E 5 746  ? 203.076 225.725 189.336 1.00 59.52  ? 746  GLU A CD    1 
ATOM 9007  O OE1   . GLU E 5 746  ? 202.402 225.191 190.240 1.00 60.72  ? 746  GLU A OE1   1 
ATOM 9008  O OE2   . GLU E 5 746  ? 203.264 226.956 189.260 1.00 61.07  ? 746  GLU A OE2   1 
ATOM 9009  N N     . LEU E 5 747  ? 205.063 222.321 185.884 1.00 42.75  ? 747  LEU A N     1 
ATOM 9010  C CA    . LEU E 5 747  ? 205.845 222.625 184.689 1.00 39.24  ? 747  LEU A CA    1 
ATOM 9011  C C     . LEU E 5 747  ? 205.141 222.155 183.424 1.00 47.40  ? 747  LEU A C     1 
ATOM 9012  O O     . LEU E 5 747  ? 205.231 222.809 182.380 1.00 55.02  ? 747  LEU A O     1 
ATOM 9013  C CB    . LEU E 5 747  ? 207.230 221.991 184.795 1.00 37.62  ? 747  LEU A CB    1 
ATOM 9014  C CG    . LEU E 5 747  ? 208.285 222.797 185.546 1.00 37.45  ? 747  LEU A CG    1 
ATOM 9015  C CD1   . LEU E 5 747  ? 209.624 222.093 185.481 1.00 42.33  ? 747  LEU A CD1   1 
ATOM 9016  C CD2   . LEU E 5 747  ? 208.386 224.191 184.965 1.00 33.28  ? 747  LEU A CD2   1 
ATOM 9017  N N     . VAL E 5 748  ? 204.448 221.016 183.494 1.00 49.88  ? 748  VAL A N     1 
ATOM 9018  C CA    . VAL E 5 748  ? 203.639 220.571 182.363 1.00 45.33  ? 748  VAL A CA    1 
ATOM 9019  C C     . VAL E 5 748  ? 202.480 221.533 182.130 1.00 50.87  ? 748  VAL A C     1 
ATOM 9020  O O     . VAL E 5 748  ? 202.145 221.857 180.984 1.00 60.03  ? 748  VAL A O     1 
ATOM 9021  C CB    . VAL E 5 748  ? 203.161 219.125 182.591 1.00 44.25  ? 748  VAL A CB    1 
ATOM 9022  C CG1   . VAL E 5 748  ? 202.095 218.729 181.585 1.00 46.72  ? 748  VAL A CG1   1 
ATOM 9023  C CG2   . VAL E 5 748  ? 204.334 218.170 182.490 1.00 51.63  ? 748  VAL A CG2   1 
ATOM 9024  N N     . LYS E 5 749  ? 201.870 222.029 183.212 1.00 51.45  ? 749  LYS A N     1 
ATOM 9025  C CA    . LYS E 5 749  ? 200.773 222.986 183.072 1.00 48.06  ? 749  LYS A CA    1 
ATOM 9026  C C     . LYS E 5 749  ? 201.246 224.307 182.466 1.00 45.47  ? 749  LYS A C     1 
ATOM 9027  O O     . LYS E 5 749  ? 200.523 224.927 181.676 1.00 50.26  ? 749  LYS A O     1 
ATOM 9028  C CB    . LYS E 5 749  ? 200.112 223.215 184.432 1.00 50.45  ? 749  LYS A CB    1 
ATOM 9029  C CG    . LYS E 5 749  ? 199.063 224.312 184.460 1.00 53.66  ? 749  LYS A CG    1 
ATOM 9030  C CD    . LYS E 5 749  ? 198.315 224.327 185.779 1.00 60.87  ? 749  LYS A CD    1 
ATOM 9031  C CE    . LYS E 5 749  ? 197.438 225.558 185.894 1.00 66.77  ? 749  LYS A CE    1 
ATOM 9032  N NZ    . LYS E 5 749  ? 198.191 226.719 186.433 1.00 64.84  ? 749  LYS A NZ    1 
ATOM 9033  N N     . VAL E 5 750  ? 202.460 224.742 182.811 1.00 44.86  ? 750  VAL A N     1 
ATOM 9034  C CA    . VAL E 5 750  ? 202.966 226.043 182.373 1.00 46.72  ? 750  VAL A CA    1 
ATOM 9035  C C     . VAL E 5 750  ? 203.204 226.059 180.866 1.00 48.31  ? 750  VAL A C     1 
ATOM 9036  O O     . VAL E 5 750  ? 202.838 227.020 180.177 1.00 49.61  ? 750  VAL A O     1 
ATOM 9037  C CB    . VAL E 5 750  ? 204.242 226.399 183.162 1.00 47.40  ? 750  VAL A CB    1 
ATOM 9038  C CG1   . VAL E 5 750  ? 205.098 227.411 182.416 1.00 44.52  ? 750  VAL A CG1   1 
ATOM 9039  C CG2   . VAL E 5 750  ? 203.880 226.937 184.533 1.00 50.90  ? 750  VAL A CG2   1 
ATOM 9040  N N     . MET E 5 751  ? 203.784 224.986 180.324 1.00 46.12  ? 751  MET A N     1 
ATOM 9041  C CA    . MET E 5 751  ? 204.148 224.942 178.912 1.00 49.58  ? 751  MET A CA    1 
ATOM 9042  C C     . MET E 5 751  ? 202.949 224.870 177.975 1.00 57.15  ? 751  MET A C     1 
ATOM 9043  O O     . MET E 5 751  ? 203.130 225.015 176.762 1.00 64.91  ? 751  MET A O     1 
ATOM 9044  C CB    . MET E 5 751  ? 205.072 223.752 178.648 1.00 47.40  ? 751  MET A CB    1 
ATOM 9045  C CG    . MET E 5 751  ? 206.357 223.768 179.456 1.00 43.95  ? 751  MET A CG    1 
ATOM 9046  S SD    . MET E 5 751  ? 207.604 224.949 178.906 1.00 58.75  ? 751  MET A SD    1 
ATOM 9047  C CE    . MET E 5 751  ? 207.336 224.994 177.136 1.00 56.97  ? 751  MET A CE    1 
ATOM 9048  N N     . GLY E 5 752  ? 201.744 224.652 178.492 1.00 54.21  ? 752  GLY A N     1 
ATOM 9049  C CA    . GLY E 5 752  ? 200.570 224.593 177.647 1.00 56.49  ? 752  GLY A CA    1 
ATOM 9050  C C     . GLY E 5 752  ? 200.047 223.182 177.497 1.00 61.17  ? 752  GLY A C     1 
ATOM 9051  O O     . GLY E 5 752  ? 199.569 222.800 176.424 1.00 68.18  ? 752  GLY A O     1 
ATOM 9052  N N     . ARG E 5 753  ? 200.150 222.406 178.579 1.00 60.30  ? 753  ARG A N     1 
ATOM 9053  C CA    . ARG E 5 753  ? 199.724 221.008 178.665 1.00 59.77  ? 753  ARG A CA    1 
ATOM 9054  C C     . ARG E 5 753  ? 200.427 220.113 177.648 1.00 63.40  ? 753  ARG A C     1 
ATOM 9055  O O     . ARG E 5 753  ? 199.887 219.074 177.257 1.00 67.57  ? 753  ARG A O     1 
ATOM 9056  C CB    . ARG E 5 753  ? 198.201 220.867 178.525 1.00 65.54  ? 753  ARG A CB    1 
ATOM 9057  C CG    . ARG E 5 753  ? 197.389 221.897 179.299 1.00 70.15  ? 753  ARG A CG    1 
ATOM 9058  C CD    . ARG E 5 753  ? 196.873 221.344 180.624 1.00 73.03  ? 753  ARG A CD    1 
ATOM 9059  N NE    . ARG E 5 753  ? 196.724 222.366 181.657 1.00 77.53  ? 753  ARG A NE    1 
ATOM 9060  C CZ    . ARG E 5 753  ? 195.823 223.342 181.649 1.00 86.77  ? 753  ARG A CZ    1 
ATOM 9061  N NH1   . ARG E 5 753  ? 194.907 223.438 180.699 1.00 93.13  ? 753  ARG A NH1   1 
ATOM 9062  N NH2   . ARG E 5 753  ? 195.830 224.236 182.633 1.00 83.03  ? 753  ARG A NH2   1 
ATOM 9063  N N     . HIS E 5 754  ? 201.625 220.488 177.208 1.00 62.92  ? 754  HIS A N     1 
ATOM 9064  C CA    . HIS E 5 754  ? 202.428 219.662 176.317 1.00 66.84  ? 754  HIS A CA    1 
ATOM 9065  C C     . HIS E 5 754  ? 203.432 218.867 177.139 1.00 64.32  ? 754  HIS A C     1 
ATOM 9066  O O     . HIS E 5 754  ? 204.091 219.420 178.024 1.00 66.35  ? 754  HIS A O     1 
ATOM 9067  C CB    . HIS E 5 754  ? 203.159 220.509 175.273 1.00 71.93  ? 754  HIS A CB    1 
ATOM 9068  C CG    . HIS E 5 754  ? 202.249 221.219 174.320 1.00 77.99  ? 754  HIS A CG    1 
ATOM 9069  N ND1   . HIS E 5 754  ? 201.702 220.604 173.215 1.00 77.02  ? 754  HIS A ND1   1 
ATOM 9070  C CD2   . HIS E 5 754  ? 201.806 222.498 174.295 1.00 76.07  ? 754  HIS A CD2   1 
ATOM 9071  C CE1   . HIS E 5 754  ? 200.951 221.469 172.558 1.00 76.99  ? 754  HIS A CE1   1 
ATOM 9072  N NE2   . HIS E 5 754  ? 200.997 222.626 173.193 1.00 73.28  ? 754  HIS A NE2   1 
ATOM 9073  N N     . LYS E 5 755  ? 203.549 217.579 176.841 1.00 63.51  ? 755  LYS A N     1 
ATOM 9074  C CA    . LYS E 5 755  ? 204.466 216.815 177.670 1.00 62.71  ? 755  LYS A CA    1 
ATOM 9075  C C     . LYS E 5 755  ? 205.804 216.626 176.966 1.00 65.26  ? 755  LYS A C     1 
ATOM 9076  O O     . LYS E 5 755  ? 205.843 216.452 175.743 1.00 75.78  ? 755  LYS A O     1 
ATOM 9077  C CB    . LYS E 5 755  ? 203.870 215.449 178.011 1.00 70.17  ? 755  LYS A CB    1 
ATOM 9078  C CG    . LYS E 5 755  ? 202.548 215.530 178.753 1.00 66.83  ? 755  LYS A CG    1 
ATOM 9079  C CD    . LYS E 5 755  ? 201.935 214.157 178.945 1.00 72.18  ? 755  LYS A CD    1 
ATOM 9080  C CE    . LYS E 5 755  ? 200.647 214.237 179.742 1.00 69.45  ? 755  LYS A CE    1 
ATOM 9081  N NZ    . LYS E 5 755  ? 199.956 212.922 179.807 1.00 79.45  ? 755  LYS A NZ    1 
ATOM 9082  N N     . PRO E 5 756  ? 206.910 216.663 177.705 1.00 54.84  ? 756  PRO A N     1 
ATOM 9083  C CA    . PRO E 5 756  ? 208.226 216.535 177.073 1.00 63.26  ? 756  PRO A CA    1 
ATOM 9084  C C     . PRO E 5 756  ? 208.595 215.078 176.850 1.00 71.89  ? 756  PRO A C     1 
ATOM 9085  O O     . PRO E 5 756  ? 208.257 214.204 177.651 1.00 79.90  ? 756  PRO A O     1 
ATOM 9086  C CB    . PRO E 5 756  ? 209.161 217.187 178.095 1.00 63.99  ? 756  PRO A CB    1 
ATOM 9087  C CG    . PRO E 5 756  ? 208.495 216.928 179.403 1.00 55.14  ? 756  PRO A CG    1 
ATOM 9088  C CD    . PRO E 5 756  ? 207.015 216.959 179.145 1.00 48.37  ? 756  PRO A CD    1 
ATOM 9089  N N     . GLU E 5 757  ? 209.296 214.810 175.751 1.00 67.16  ? 757  GLU A N     1 
ATOM 9090  C CA    . GLU E 5 757  ? 209.755 213.441 175.516 1.00 82.69  ? 757  GLU A CA    1 
ATOM 9091  C C     . GLU E 5 757  ? 211.185 213.273 176.049 1.00 81.26  ? 757  GLU A C     1 
ATOM 9092  O O     . GLU E 5 757  ? 212.061 212.665 175.443 1.00 91.00  ? 757  GLU A O     1 
ATOM 9093  C CB    . GLU E 5 757  ? 209.630 213.126 174.020 1.00 97.51  ? 757  GLU A CB    1 
ATOM 9094  C CG    . GLU E 5 757  ? 209.912 211.683 173.527 1.00 109.56 ? 757  GLU A CG    1 
ATOM 9095  C CD    . GLU E 5 757  ? 211.184 211.570 172.704 1.00 115.56 ? 757  GLU A CD    1 
ATOM 9096  O OE1   . GLU E 5 757  ? 211.491 212.513 171.946 1.00 113.05 ? 757  GLU A OE1   1 
ATOM 9097  O OE2   . GLU E 5 757  ? 211.875 210.535 172.817 1.00 112.77 ? 757  GLU A OE2   1 
ATOM 9098  N N     . ASN E 5 758  ? 211.402 213.820 177.250 1.00 67.81  ? 758  ASN A N     1 
ATOM 9099  C CA    . ASN E 5 758  ? 212.604 213.676 178.069 1.00 60.76  ? 758  ASN A CA    1 
ATOM 9100  C C     . ASN E 5 758  ? 212.328 214.207 179.469 1.00 57.71  ? 758  ASN A C     1 
ATOM 9101  O O     . ASN E 5 758  ? 211.914 215.360 179.620 1.00 57.24  ? 758  ASN A O     1 
ATOM 9102  C CB    . ASN E 5 758  ? 213.815 214.431 177.498 1.00 70.37  ? 758  ASN A CB    1 
ATOM 9103  C CG    . ASN E 5 758  ? 214.624 213.618 176.501 1.00 78.82  ? 758  ASN A CG    1 
ATOM 9104  O OD1   . ASN E 5 758  ? 215.636 213.019 176.853 1.00 82.69  ? 758  ASN A OD1   1 
ATOM 9105  N ND2   . ASN E 5 758  ? 214.202 213.628 175.243 1.00 83.96  ? 758  ASN A ND2   1 
ATOM 9106  N N     . ILE E 5 759  ? 212.551 213.394 180.496 1.00 54.75  ? 759  ILE A N     1 
ATOM 9107  C CA    . ILE E 5 759  ? 212.648 213.871 181.872 1.00 48.28  ? 759  ILE A CA    1 
ATOM 9108  C C     . ILE E 5 759  ? 213.891 213.244 182.481 1.00 52.06  ? 759  ILE A C     1 
ATOM 9109  O O     . ILE E 5 759  ? 214.007 212.015 182.529 1.00 66.15  ? 759  ILE A O     1 
ATOM 9110  C CB    . ILE E 5 759  ? 211.407 213.537 182.718 1.00 44.90  ? 759  ILE A CB    1 
ATOM 9111  C CG1   . ILE E 5 759  ? 210.156 214.218 182.160 1.00 46.34  ? 759  ILE A CG1   1 
ATOM 9112  C CG2   . ILE E 5 759  ? 211.626 213.949 184.161 1.00 41.55  ? 759  ILE A CG2   1 
ATOM 9113  C CD1   . ILE E 5 759  ? 208.914 213.997 182.996 1.00 46.27  ? 759  ILE A CD1   1 
ATOM 9114  N N     . VAL E 5 760  ? 214.818 214.076 182.940 1.00 39.52  ? 760  VAL A N     1 
ATOM 9115  C CA    . VAL E 5 760  ? 216.065 213.600 183.521 1.00 40.71  ? 760  VAL A CA    1 
ATOM 9116  C C     . VAL E 5 760  ? 216.049 213.925 185.004 1.00 44.93  ? 760  VAL A C     1 
ATOM 9117  O O     . VAL E 5 760  ? 215.950 215.096 185.389 1.00 55.75  ? 760  VAL A O     1 
ATOM 9118  C CB    . VAL E 5 760  ? 217.288 214.226 182.841 1.00 45.24  ? 760  VAL A CB    1 
ATOM 9119  C CG1   . VAL E 5 760  ? 218.542 213.584 183.375 1.00 51.85  ? 760  VAL A CG1   1 
ATOM 9120  C CG2   . VAL E 5 760  ? 217.194 214.070 181.338 1.00 51.59  ? 760  VAL A CG2   1 
ATOM 9121  N N     . ILE E 5 761  ? 216.151 212.894 185.836 1.00 45.47  ? 761  ILE A N     1 
ATOM 9122  C CA    . ILE E 5 761  ? 216.167 213.062 187.281 1.00 49.67  ? 761  ILE A CA    1 
ATOM 9123  C C     . ILE E 5 761  ? 217.509 212.587 187.818 1.00 55.26  ? 761  ILE A C     1 
ATOM 9124  O O     . ILE E 5 761  ? 218.223 211.809 187.178 1.00 64.25  ? 761  ILE A O     1 
ATOM 9125  C CB    . ILE E 5 761  ? 215.003 212.315 187.976 1.00 49.69  ? 761  ILE A CB    1 
ATOM 9126  C CG1   . ILE E 5 761  ? 215.342 210.840 188.194 1.00 55.58  ? 761  ILE A CG1   1 
ATOM 9127  C CG2   . ILE E 5 761  ? 213.729 212.434 187.166 1.00 51.08  ? 761  ILE A CG2   1 
ATOM 9128  C CD1   . ILE E 5 761  ? 214.258 210.067 188.906 1.00 57.91  ? 761  ILE A CD1   1 
ATOM 9129  N N     . GLU E 5 762  ? 217.862 213.100 188.993 1.00 51.20  ? 762  GLU A N     1 
ATOM 9130  C CA    . GLU E 5 762  ? 219.006 212.617 189.749 1.00 53.24  ? 762  GLU A CA    1 
ATOM 9131  C C     . GLU E 5 762  ? 218.745 212.913 191.218 1.00 59.07  ? 762  GLU A C     1 
ATOM 9132  O O     . GLU E 5 762  ? 217.985 213.824 191.555 1.00 64.75  ? 762  GLU A O     1 
ATOM 9133  C CB    . GLU E 5 762  ? 220.320 213.249 189.269 1.00 57.50  ? 762  GLU A CB    1 
ATOM 9134  C CG    . GLU E 5 762  ? 220.698 214.554 189.940 1.00 65.28  ? 762  GLU A CG    1 
ATOM 9135  C CD    . GLU E 5 762  ? 221.823 214.380 190.939 1.00 76.20  ? 762  GLU A CD    1 
ATOM 9136  O OE1   . GLU E 5 762  ? 222.444 213.297 190.949 1.00 79.84  ? 762  GLU A OE1   1 
ATOM 9137  O OE2   . GLU E 5 762  ? 222.089 215.323 191.713 1.00 71.34  ? 762  GLU A OE2   1 
ATOM 9138  N N     . MET E 5 763  ? 219.357 212.120 192.090 1.00 61.94  ? 763  MET A N     1 
ATOM 9139  C CA    . MET E 5 763  ? 219.061 212.171 193.513 1.00 64.79  ? 763  MET A CA    1 
ATOM 9140  C C     . MET E 5 763  ? 220.344 212.263 194.319 1.00 70.22  ? 763  MET A C     1 
ATOM 9141  O O     . MET E 5 763  ? 221.342 211.614 193.993 1.00 74.80  ? 763  MET A O     1 
ATOM 9142  C CB    . MET E 5 763  ? 218.260 210.944 193.945 1.00 68.37  ? 763  MET A CB    1 
ATOM 9143  C CG    . MET E 5 763  ? 217.143 211.254 194.917 1.00 70.43  ? 763  MET A CG    1 
ATOM 9144  S SD    . MET E 5 763  ? 215.998 209.881 195.048 1.00 77.34  ? 763  MET A SD    1 
ATOM 9145  C CE    . MET E 5 763  ? 215.204 210.043 193.455 1.00 67.27  ? 763  MET A CE    1 
ATOM 9146  N N     . ALA E 5 764  ? 220.310 213.076 195.369 1.00 70.07  ? 764  ALA A N     1 
ATOM 9147  C CA    . ALA E 5 764  ? 221.444 213.174 196.270 1.00 83.18  ? 764  ALA A CA    1 
ATOM 9148  C C     . ALA E 5 764  ? 221.565 211.906 197.109 1.00 93.19  ? 764  ALA A C     1 
ATOM 9149  O O     . ALA E 5 764  ? 220.596 211.173 197.323 1.00 91.06  ? 764  ALA A O     1 
ATOM 9150  C CB    . ALA E 5 764  ? 221.307 214.398 197.175 1.00 85.69  ? 764  ALA A CB    1 
ATOM 9151  N N     . ARG E 5 765  ? 222.788 211.642 197.573 1.00 100.13 ? 765  ARG A N     1 
ATOM 9152  C CA    . ARG E 5 765  ? 223.028 210.465 198.401 1.00 101.45 ? 765  ARG A CA    1 
ATOM 9153  C C     . ARG E 5 765  ? 222.394 210.618 199.776 1.00 109.42 ? 765  ARG A C     1 
ATOM 9154  O O     . ARG E 5 765  ? 222.020 209.623 200.409 1.00 106.65 ? 765  ARG A O     1 
ATOM 9155  C CB    . ARG E 5 765  ? 224.529 210.208 198.525 1.00 96.01  ? 765  ARG A CB    1 
ATOM 9156  N N     . GLU E 5 766  ? 222.279 211.852 200.258 1.00 113.99 ? 766  GLU A N     1 
ATOM 9157  C CA    . GLU E 5 766  ? 221.699 212.132 201.566 1.00 118.06 ? 766  GLU A CA    1 
ATOM 9158  C C     . GLU E 5 766  ? 220.220 211.762 201.624 1.00 120.36 ? 766  GLU A C     1 
ATOM 9159  O O     . GLU E 5 766  ? 219.751 211.197 202.612 1.00 121.27 ? 766  GLU A O     1 
ATOM 9160  C CB    . GLU E 5 766  ? 221.879 213.611 201.920 1.00 118.35 ? 766  GLU A CB    1 
ATOM 9161  C CG    . GLU E 5 766  ? 223.320 214.021 202.175 1.00 130.58 ? 766  GLU A CG    1 
ATOM 9162  C CD    . GLU E 5 766  ? 223.444 215.464 202.625 1.00 137.94 ? 766  GLU A CD    1 
ATOM 9163  O OE1   . GLU E 5 766  ? 222.448 216.210 202.518 1.00 138.61 ? 766  GLU A OE1   1 
ATOM 9164  O OE2   . GLU E 5 766  ? 224.538 215.851 203.087 1.00 137.82 ? 766  GLU A OE2   1 
ATOM 9165  N N     . LYS E 5 775  ? 223.482 212.757 219.672 1.00 186.88 ? 775  LYS A N     1 
ATOM 9166  C CA    . LYS E 5 775  ? 223.415 212.442 218.250 1.00 194.31 ? 775  LYS A CA    1 
ATOM 9167  C C     . LYS E 5 775  ? 224.433 211.364 217.862 1.00 199.77 ? 775  LYS A C     1 
ATOM 9168  O O     . LYS E 5 775  ? 224.478 210.301 218.482 1.00 197.70 ? 775  LYS A O     1 
ATOM 9169  C CB    . LYS E 5 775  ? 223.613 213.715 217.416 1.00 188.79 ? 775  LYS A CB    1 
ATOM 9170  C CG    . LYS E 5 775  ? 224.704 214.659 217.919 1.00 183.30 ? 775  LYS A CG    1 
ATOM 9171  C CD    . LYS E 5 775  ? 224.669 215.979 217.165 1.00 176.88 ? 775  LYS A CD    1 
ATOM 9172  C CE    . LYS E 5 775  ? 225.657 216.978 217.745 1.00 167.34 ? 775  LYS A CE    1 
ATOM 9173  N NZ    . LYS E 5 775  ? 225.555 218.308 217.081 1.00 148.67 ? 775  LYS A NZ    1 
ATOM 9174  N N     . ASN E 5 776  ? 225.228 211.638 216.824 1.00 201.08 ? 776  ASN A N     1 
ATOM 9175  C CA    . ASN E 5 776  ? 226.237 210.682 216.377 1.00 199.62 ? 776  ASN A CA    1 
ATOM 9176  C C     . ASN E 5 776  ? 227.323 210.480 217.427 1.00 199.67 ? 776  ASN A C     1 
ATOM 9177  O O     . ASN E 5 776  ? 227.808 209.358 217.611 1.00 201.75 ? 776  ASN A O     1 
ATOM 9178  C CB    . ASN E 5 776  ? 226.854 211.153 215.060 1.00 200.26 ? 776  ASN A CB    1 
ATOM 9179  C CG    . ASN E 5 776  ? 225.815 211.414 213.989 1.00 203.86 ? 776  ASN A CG    1 
ATOM 9180  O OD1   . ASN E 5 776  ? 224.678 210.954 214.085 1.00 205.46 ? 776  ASN A OD1   1 
ATOM 9181  N ND2   . ASN E 5 776  ? 226.203 212.156 212.958 1.00 204.26 ? 776  ASN A ND2   1 
ATOM 9182  N N     . SER E 5 777  ? 227.703 211.554 218.128 1.00 199.66 ? 777  SER A N     1 
ATOM 9183  C CA    . SER E 5 777  ? 228.843 211.505 219.043 1.00 200.83 ? 777  SER A CA    1 
ATOM 9184  C C     . SER E 5 777  ? 228.594 210.558 220.211 1.00 198.64 ? 777  SER A C     1 
ATOM 9185  O O     . SER E 5 777  ? 229.517 209.875 220.669 1.00 198.25 ? 777  SER A O     1 
ATOM 9186  C CB    . SER E 5 777  ? 229.161 212.911 219.551 1.00 198.54 ? 777  SER A CB    1 
ATOM 9187  O OG    . SER E 5 777  ? 228.040 213.483 220.200 1.00 188.49 ? 777  SER A OG    1 
ATOM 9188  N N     . ARG E 5 778  ? 227.356 210.512 220.711 1.00 197.29 ? 778  ARG A N     1 
ATOM 9189  C CA    . ARG E 5 778  ? 227.019 209.564 221.769 1.00 195.45 ? 778  ARG A CA    1 
ATOM 9190  C C     . ARG E 5 778  ? 227.185 208.127 221.288 1.00 197.87 ? 778  ARG A C     1 
ATOM 9191  O O     . ARG E 5 778  ? 227.670 207.265 222.033 1.00 195.08 ? 778  ARG A O     1 
ATOM 9192  C CB    . ARG E 5 778  ? 225.592 209.813 222.257 1.00 189.43 ? 778  ARG A CB    1 
ATOM 9193  C CG    . ARG E 5 778  ? 225.159 208.925 223.414 1.00 175.53 ? 778  ARG A CG    1 
ATOM 9194  C CD    . ARG E 5 778  ? 223.799 209.356 223.967 1.00 154.85 ? 778  ARG A CD    1 
ATOM 9195  N NE    . ARG E 5 778  ? 222.791 209.610 222.941 1.00 161.61 ? 778  ARG A NE    1 
ATOM 9196  C CZ    . ARG E 5 778  ? 222.254 208.695 222.141 1.00 170.51 ? 778  ARG A CZ    1 
ATOM 9197  N NH1   . ARG E 5 778  ? 222.538 207.408 222.264 1.00 175.90 ? 778  ARG A NH1   1 
ATOM 9198  N NH2   . ARG E 5 778  ? 221.386 209.080 221.210 1.00 171.58 ? 778  ARG A NH2   1 
ATOM 9199  N N     . GLU E 5 779  ? 226.810 207.861 220.032 1.00 201.81 ? 779  GLU A N     1 
ATOM 9200  C CA    . GLU E 5 779  ? 227.061 206.554 219.433 1.00 202.11 ? 779  GLU A CA    1 
ATOM 9201  C C     . GLU E 5 779  ? 228.556 206.275 219.324 1.00 203.95 ? 779  GLU A C     1 
ATOM 9202  O O     . GLU E 5 779  ? 228.992 205.135 219.510 1.00 204.70 ? 779  GLU A O     1 
ATOM 9203  C CB    . GLU E 5 779  ? 226.399 206.471 218.057 1.00 201.89 ? 779  GLU A CB    1 
ATOM 9204  C CG    . GLU E 5 779  ? 224.905 206.761 218.058 1.00 199.10 ? 779  GLU A CG    1 
ATOM 9205  C CD    . GLU E 5 779  ? 224.124 205.821 218.952 1.00 196.16 ? 779  GLU A CD    1 
ATOM 9206  O OE1   . GLU E 5 779  ? 224.412 204.606 218.932 1.00 199.41 ? 779  GLU A OE1   1 
ATOM 9207  O OE2   . GLU E 5 779  ? 223.224 206.296 219.676 1.00 192.25 ? 779  GLU A OE2   1 
ATOM 9208  N N     . ARG E 5 780  ? 229.353 207.306 219.025 1.00 203.68 ? 780  ARG A N     1 
ATOM 9209  C CA    . ARG E 5 780  ? 230.807 207.144 218.952 1.00 201.89 ? 780  ARG A CA    1 
ATOM 9210  C C     . ARG E 5 780  ? 231.396 206.747 220.303 1.00 203.80 ? 780  ARG A C     1 
ATOM 9211  O O     . ARG E 5 780  ? 232.202 205.808 220.391 1.00 204.08 ? 780  ARG A O     1 
ATOM 9212  C CB    . ARG E 5 780  ? 231.447 208.439 218.450 1.00 200.06 ? 780  ARG A CB    1 
ATOM 9213  C CG    . ARG E 5 780  ? 230.899 208.926 217.124 1.00 201.71 ? 780  ARG A CG    1 
ATOM 9214  C CD    . ARG E 5 780  ? 231.593 210.184 216.638 1.00 203.05 ? 780  ARG A CD    1 
ATOM 9215  N NE    . ARG E 5 780  ? 230.990 210.675 215.404 1.00 206.01 ? 780  ARG A NE    1 
ATOM 9216  C CZ    . ARG E 5 780  ? 231.454 211.695 214.695 1.00 206.72 ? 780  ARG A CZ    1 
ATOM 9217  N NH1   . ARG E 5 780  ? 232.538 212.357 215.064 1.00 207.15 ? 780  ARG A NH1   1 
ATOM 9218  N NH2   . ARG E 5 780  ? 230.820 212.053 213.582 1.00 206.44 ? 780  ARG A NH2   1 
ATOM 9219  N N     . MET E 5 781  ? 231.005 207.460 221.367 1.00 203.76 ? 781  MET A N     1 
ATOM 9220  C CA    . MET E 5 781  ? 231.484 207.116 222.706 1.00 202.91 ? 781  MET A CA    1 
ATOM 9221  C C     . MET E 5 781  ? 231.019 205.729 223.130 1.00 205.39 ? 781  MET A C     1 
ATOM 9222  O O     . MET E 5 781  ? 231.796 204.961 223.712 1.00 205.42 ? 781  MET A O     1 
ATOM 9223  C CB    . MET E 5 781  ? 231.046 208.149 223.750 1.00 201.85 ? 781  MET A CB    1 
ATOM 9224  C CG    . MET E 5 781  ? 231.946 209.375 223.901 1.00 200.97 ? 781  MET A CG    1 
ATOM 9225  S SD    . MET E 5 781  ? 231.626 210.764 222.809 1.00 201.39 ? 781  MET A SD    1 
ATOM 9226  C CE    . MET E 5 781  ? 230.072 211.346 223.491 1.00 199.18 ? 781  MET A CE    1 
ATOM 9227  N N     . LYS E 5 782  ? 229.758 205.387 222.849 1.00 205.04 ? 782  LYS A N     1 
ATOM 9228  C CA    . LYS E 5 782  ? 229.259 204.066 223.218 1.00 204.66 ? 782  LYS A CA    1 
ATOM 9229  C C     . LYS E 5 782  ? 229.998 202.967 222.462 1.00 209.39 ? 782  LYS A C     1 
ATOM 9230  O O     . LYS E 5 782  ? 230.351 201.936 223.046 1.00 211.45 ? 782  LYS A O     1 
ATOM 9231  C CB    . LYS E 5 782  ? 227.752 203.983 222.971 1.00 195.96 ? 782  LYS A CB    1 
ATOM 9232  C CG    . LYS E 5 782  ? 227.168 202.586 223.145 1.00 195.01 ? 782  LYS A CG    1 
ATOM 9233  C CD    . LYS E 5 782  ? 225.648 202.587 223.080 1.00 184.53 ? 782  LYS A CD    1 
ATOM 9234  C CE    . LYS E 5 782  ? 225.134 203.339 221.866 1.00 178.47 ? 782  LYS A CE    1 
ATOM 9235  N NZ    . LYS E 5 782  ? 223.646 203.376 221.826 1.00 171.25 ? 782  LYS A NZ    1 
ATOM 9236  N N     . ARG E 5 783  ? 230.277 203.189 221.172 1.00 210.93 ? 783  ARG A N     1 
ATOM 9237  C CA    . ARG E 5 783  ? 230.994 202.199 220.376 1.00 212.61 ? 783  ARG A CA    1 
ATOM 9238  C C     . ARG E 5 783  ? 232.422 202.003 220.869 1.00 214.24 ? 783  ARG A C     1 
ATOM 9239  O O     . ARG E 5 783  ? 232.885 200.862 220.981 1.00 218.25 ? 783  ARG A O     1 
ATOM 9240  C CB    . ARG E 5 783  ? 230.995 202.604 218.903 1.00 210.33 ? 783  ARG A CB    1 
ATOM 9241  C CG    . ARG E 5 783  ? 231.510 201.513 217.978 1.00 212.50 ? 783  ARG A CG    1 
ATOM 9242  C CD    . ARG E 5 783  ? 231.457 201.931 216.519 1.00 216.23 ? 783  ARG A CD    1 
ATOM 9243  N NE    . ARG E 5 783  ? 231.770 200.818 215.631 1.00 222.69 ? 783  ARG A NE    1 
ATOM 9244  C CZ    . ARG E 5 783  ? 231.886 200.918 214.314 1.00 223.43 ? 783  ARG A CZ    1 
ATOM 9245  N NH1   . ARG E 5 783  ? 231.724 202.074 213.691 1.00 224.27 ? 783  ARG A NH1   1 
ATOM 9246  N NH2   . ARG E 5 783  ? 232.173 199.831 213.603 1.00 220.36 ? 783  ARG A NH2   1 
ATOM 9247  N N     . ILE E 5 784  ? 233.134 203.093 221.179 1.00 211.97 ? 784  ILE A N     1 
ATOM 9248  C CA    . ILE E 5 784  ? 234.518 202.934 221.628 1.00 210.42 ? 784  ILE A CA    1 
ATOM 9249  C C     . ILE E 5 784  ? 234.571 202.292 223.015 1.00 212.20 ? 784  ILE A C     1 
ATOM 9250  O O     . ILE E 5 784  ? 235.427 201.432 223.279 1.00 210.53 ? 784  ILE A O     1 
ATOM 9251  C CB    . ILE E 5 784  ? 235.289 204.272 221.563 1.00 201.55 ? 784  ILE A CB    1 
ATOM 9252  C CG1   . ILE E 5 784  ? 236.770 204.045 221.860 1.00 201.55 ? 784  ILE A CG1   1 
ATOM 9253  C CG2   . ILE E 5 784  ? 234.724 205.343 222.480 1.00 195.17 ? 784  ILE A CG2   1 
ATOM 9254  C CD1   . ILE E 5 784  ? 237.604 205.264 221.655 1.00 201.27 ? 784  ILE A CD1   1 
ATOM 9255  N N     . GLU E 5 785  ? 233.638 202.657 223.908 1.00 212.82 ? 785  GLU A N     1 
ATOM 9256  C CA    . GLU E 5 785  ? 233.596 202.025 225.222 1.00 212.10 ? 785  GLU A CA    1 
ATOM 9257  C C     . GLU E 5 785  ? 233.276 200.540 225.112 1.00 214.23 ? 785  GLU A C     1 
ATOM 9258  O O     . GLU E 5 785  ? 233.932 199.716 225.756 1.00 215.44 ? 785  GLU A O     1 
ATOM 9259  C CB    . GLU E 5 785  ? 232.583 202.730 226.127 1.00 211.02 ? 785  GLU A CB    1 
ATOM 9260  C CG    . GLU E 5 785  ? 232.996 204.128 226.582 1.00 212.32 ? 785  GLU A CG    1 
ATOM 9261  C CD    . GLU E 5 785  ? 234.019 204.122 227.708 1.00 214.54 ? 785  GLU A CD    1 
ATOM 9262  O OE1   . GLU E 5 785  ? 234.376 203.031 228.203 1.00 211.25 ? 785  GLU A OE1   1 
ATOM 9263  O OE2   . GLU E 5 785  ? 234.465 205.219 228.104 1.00 216.73 ? 785  GLU A OE2   1 
ATOM 9264  N N     . GLU E 5 786  ? 232.300 200.178 224.274 1.00 216.00 ? 786  GLU A N     1 
ATOM 9265  C CA    . GLU E 5 786  ? 231.958 198.769 224.104 1.00 220.34 ? 786  GLU A CA    1 
ATOM 9266  C C     . GLU E 5 786  ? 233.100 197.990 223.467 1.00 221.29 ? 786  GLU A C     1 
ATOM 9267  O O     . GLU E 5 786  ? 233.322 196.825 223.808 1.00 221.92 ? 786  GLU A O     1 
ATOM 9268  C CB    . GLU E 5 786  ? 230.681 198.627 223.276 1.00 221.61 ? 786  GLU A CB    1 
ATOM 9269  C CG    . GLU E 5 786  ? 229.412 198.966 224.038 1.00 220.09 ? 786  GLU A CG    1 
ATOM 9270  C CD    . GLU E 5 786  ? 228.160 198.528 223.305 1.00 220.64 ? 786  GLU A CD    1 
ATOM 9271  O OE1   . GLU E 5 786  ? 228.286 197.972 222.194 1.00 220.61 ? 786  GLU A OE1   1 
ATOM 9272  O OE2   . GLU E 5 786  ? 227.052 198.739 223.840 1.00 226.14 ? 786  GLU A OE2   1 
ATOM 9273  N N     . GLY E 5 787  ? 233.847 198.619 222.555 1.00 220.27 ? 787  GLY A N     1 
ATOM 9274  C CA    . GLY E 5 787  ? 234.998 197.947 221.969 1.00 215.44 ? 787  GLY A CA    1 
ATOM 9275  C C     . GLY E 5 787  ? 236.086 197.653 222.985 1.00 215.56 ? 787  GLY A C     1 
ATOM 9276  O O     . GLY E 5 787  ? 236.626 196.540 223.033 1.00 214.99 ? 787  GLY A O     1 
ATOM 9277  N N     . ILE E 5 788  ? 236.416 198.644 223.822 1.00 215.44 ? 788  ILE A N     1 
ATOM 9278  C CA    . ILE E 5 788  ? 237.451 198.416 224.832 1.00 211.80 ? 788  ILE A CA    1 
ATOM 9279  C C     . ILE E 5 788  ? 236.972 197.446 225.912 1.00 213.39 ? 788  ILE A C     1 
ATOM 9280  O O     . ILE E 5 788  ? 237.786 196.736 226.514 1.00 210.92 ? 788  ILE A O     1 
ATOM 9281  C CB    . ILE E 5 788  ? 237.981 199.767 225.385 1.00 204.28 ? 788  ILE A CB    1 
ATOM 9282  C CG1   . ILE E 5 788  ? 237.049 200.480 226.393 1.00 203.24 ? 788  ILE A CG1   1 
ATOM 9283  C CG2   . ILE E 5 788  ? 238.410 200.689 224.244 1.00 199.34 ? 788  ILE A CG2   1 
ATOM 9284  C CD1   . ILE E 5 788  ? 237.183 200.099 227.883 1.00 198.82 ? 788  ILE A CD1   1 
ATOM 9285  N N     . LYS E 5 789  ? 235.664 197.398 226.191 1.00 216.71 ? 789  LYS A N     1 
ATOM 9286  C CA    . LYS E 5 789  ? 235.162 196.382 227.117 1.00 210.68 ? 789  LYS A CA    1 
ATOM 9287  C C     . LYS E 5 789  ? 235.197 194.986 226.501 1.00 213.24 ? 789  LYS A C     1 
ATOM 9288  O O     . LYS E 5 789  ? 235.512 194.011 227.193 1.00 207.94 ? 789  LYS A O     1 
ATOM 9289  C CB    . LYS E 5 789  ? 233.745 196.726 227.585 1.00 208.35 ? 789  LYS A CB    1 
ATOM 9290  C CG    . LYS E 5 789  ? 233.627 198.029 228.361 1.00 205.81 ? 789  LYS A CG    1 
ATOM 9291  C CD    . LYS E 5 789  ? 232.181 198.504 228.443 1.00 206.29 ? 789  LYS A CD    1 
ATOM 9292  C CE    . LYS E 5 789  ? 231.250 197.433 228.980 1.00 199.50 ? 789  LYS A CE    1 
ATOM 9293  N NZ    . LYS E 5 789  ? 231.571 197.086 230.387 1.00 195.11 ? 789  LYS A NZ    1 
ATOM 9294  N N     . GLU E 5 790  ? 234.868 194.863 225.212 1.00 217.51 ? 790  GLU A N     1 
ATOM 9295  C CA    . GLU E 5 790  ? 234.809 193.544 224.587 1.00 214.93 ? 790  GLU A CA    1 
ATOM 9296  C C     . GLU E 5 790  ? 236.198 192.950 224.390 1.00 214.31 ? 790  GLU A C     1 
ATOM 9297  O O     . GLU E 5 790  ? 236.431 191.779 224.711 1.00 207.97 ? 790  GLU A O     1 
ATOM 9298  C CB    . GLU E 5 790  ? 234.062 193.617 223.254 1.00 214.90 ? 790  GLU A CB    1 
ATOM 9299  C CG    . GLU E 5 790  ? 232.551 193.707 223.391 1.00 214.46 ? 790  GLU A CG    1 
ATOM 9300  C CD    . GLU E 5 790  ? 231.875 194.149 222.109 1.00 218.47 ? 790  GLU A CD    1 
ATOM 9301  O OE1   . GLU E 5 790  ? 232.078 195.308 221.693 1.00 218.83 ? 790  GLU A OE1   1 
ATOM 9302  O OE2   . GLU E 5 790  ? 231.137 193.335 221.515 1.00 220.49 ? 790  GLU A OE2   1 
ATOM 9303  N N     . LEU E 5 791  ? 237.138 193.734 223.866 1.00 216.18 ? 791  LEU A N     1 
ATOM 9304  C CA    . LEU E 5 791  ? 238.465 193.196 223.598 1.00 213.18 ? 791  LEU A CA    1 
ATOM 9305  C C     . LEU E 5 791  ? 239.418 193.355 224.777 1.00 211.00 ? 791  LEU A C     1 
ATOM 9306  O O     . LEU E 5 791  ? 240.535 192.829 224.733 1.00 210.52 ? 791  LEU A O     1 
ATOM 9307  C CB    . LEU E 5 791  ? 239.058 193.853 222.344 1.00 212.79 ? 791  LEU A CB    1 
ATOM 9308  C CG    . LEU E 5 791  ? 240.097 193.034 221.567 1.00 212.48 ? 791  LEU A CG    1 
ATOM 9309  C CD1   . LEU E 5 791  ? 239.535 191.670 221.201 1.00 211.40 ? 791  LEU A CD1   1 
ATOM 9310  C CD2   . LEU E 5 791  ? 240.557 193.774 220.325 1.00 209.35 ? 791  LEU A CD2   1 
ATOM 9311  N N     . GLY E 5 792  ? 238.997 194.027 225.844 1.00 210.73 ? 792  GLY A N     1 
ATOM 9312  C CA    . GLY E 5 792  ? 239.912 194.284 226.935 1.00 208.19 ? 792  GLY A CA    1 
ATOM 9313  C C     . GLY E 5 792  ? 240.951 195.335 226.632 1.00 208.62 ? 792  GLY A C     1 
ATOM 9314  O O     . GLY E 5 792  ? 242.023 195.328 227.243 1.00 206.97 ? 792  GLY A O     1 
ATOM 9315  N N     . SER E 5 793  ? 240.670 196.231 225.688 1.00 207.21 ? 793  SER A N     1 
ATOM 9316  C CA    . SER E 5 793  ? 241.615 197.276 225.330 1.00 206.07 ? 793  SER A CA    1 
ATOM 9317  C C     . SER E 5 793  ? 241.756 198.289 226.461 1.00 206.05 ? 793  SER A C     1 
ATOM 9318  O O     . SER E 5 793  ? 240.834 198.509 227.251 1.00 204.64 ? 793  SER A O     1 
ATOM 9319  C CB    . SER E 5 793  ? 241.171 197.980 224.048 1.00 204.98 ? 793  SER A CB    1 
ATOM 9320  N N     . GLN E 5 794  ? 242.935 198.907 226.531 1.00 203.55 ? 794  GLN A N     1 
ATOM 9321  C CA    . GLN E 5 794  ? 243.264 199.864 227.580 1.00 198.65 ? 794  GLN A CA    1 
ATOM 9322  C C     . GLN E 5 794  ? 243.550 201.258 227.034 1.00 201.79 ? 794  GLN A C     1 
ATOM 9323  O O     . GLN E 5 794  ? 244.226 202.044 227.708 1.00 202.13 ? 794  GLN A O     1 
ATOM 9324  C CB    . GLN E 5 794  ? 244.461 199.367 228.396 1.00 189.85 ? 794  GLN A CB    1 
ATOM 9325  N N     . ILE E 5 795  ? 243.078 201.572 225.823 1.00 203.94 ? 795  ILE A N     1 
ATOM 9326  C CA    . ILE E 5 795  ? 243.394 202.850 225.186 1.00 204.06 ? 795  ILE A CA    1 
ATOM 9327  C C     . ILE E 5 795  ? 242.778 204.019 225.943 1.00 208.44 ? 795  ILE A C     1 
ATOM 9328  O O     . ILE E 5 795  ? 243.389 205.090 226.045 1.00 206.60 ? 795  ILE A O     1 
ATOM 9329  C CB    . ILE E 5 795  ? 242.939 202.837 223.714 1.00 200.40 ? 795  ILE A CB    1 
ATOM 9330  N N     . LEU E 5 796  ? 241.567 203.844 226.479 1.00 211.59 ? 796  LEU A N     1 
ATOM 9331  C CA    . LEU E 5 796  ? 240.962 204.905 227.278 1.00 207.65 ? 796  LEU A CA    1 
ATOM 9332  C C     . LEU E 5 796  ? 241.684 205.079 228.607 1.00 203.62 ? 796  LEU A C     1 
ATOM 9333  O O     . LEU E 5 796  ? 241.814 206.206 229.098 1.00 197.45 ? 796  LEU A O     1 
ATOM 9334  C CB    . LEU E 5 796  ? 239.480 204.612 227.510 1.00 208.07 ? 796  LEU A CB    1 
ATOM 9335  N N     . LYS E 5 797  ? 242.163 203.981 229.196 1.00 206.14 ? 797  LYS A N     1 
ATOM 9336  C CA    . LYS E 5 797  ? 242.970 204.084 230.407 1.00 203.25 ? 797  LYS A CA    1 
ATOM 9337  C C     . LYS E 5 797  ? 244.359 204.632 230.107 1.00 201.80 ? 797  LYS A C     1 
ATOM 9338  O O     . LYS E 5 797  ? 244.999 205.206 230.995 1.00 202.42 ? 797  LYS A O     1 
ATOM 9339  C CB    . LYS E 5 797  ? 243.071 202.720 231.091 1.00 201.33 ? 797  LYS A CB    1 
ATOM 9340  N N     . GLU E 5 798  ? 244.844 204.451 228.876 1.00 201.29 ? 798  GLU A N     1 
ATOM 9341  C CA    . GLU E 5 798  ? 246.131 205.022 228.491 1.00 199.14 ? 798  GLU A CA    1 
ATOM 9342  C C     . GLU E 5 798  ? 246.061 206.544 228.449 1.00 197.00 ? 798  GLU A C     1 
ATOM 9343  O O     . GLU E 5 798  ? 246.911 207.232 229.028 1.00 199.23 ? 798  GLU A O     1 
ATOM 9344  C CB    . GLU E 5 798  ? 246.567 204.462 227.136 1.00 196.21 ? 798  GLU A CB    1 
ATOM 9345  N N     . HIS E 5 799  ? 245.049 207.087 227.776 1.00 192.92 ? 799  HIS A N     1 
ATOM 9346  C CA    . HIS E 5 799  ? 244.793 208.521 227.773 1.00 186.46 ? 799  HIS A CA    1 
ATOM 9347  C C     . HIS E 5 799  ? 243.318 208.778 227.494 1.00 185.33 ? 799  HIS A C     1 
ATOM 9348  O O     . HIS E 5 799  ? 242.843 208.522 226.381 1.00 187.96 ? 799  HIS A O     1 
ATOM 9349  C CB    . HIS E 5 799  ? 245.663 209.229 226.732 1.00 178.88 ? 799  HIS A CB    1 
ATOM 9350  N N     . PRO E 5 800  ? 242.563 209.278 228.467 1.00 181.01 ? 800  PRO A N     1 
ATOM 9351  C CA    . PRO E 5 800  ? 241.163 209.619 228.207 1.00 181.49 ? 800  PRO A CA    1 
ATOM 9352  C C     . PRO E 5 800  ? 241.041 210.977 227.537 1.00 184.81 ? 800  PRO A C     1 
ATOM 9353  O O     . PRO E 5 800  ? 241.847 211.884 227.757 1.00 180.39 ? 800  PRO A O     1 
ATOM 9354  C CB    . PRO E 5 800  ? 240.535 209.628 229.605 1.00 176.58 ? 800  PRO A CB    1 
ATOM 9355  N N     . VAL E 5 801  ? 240.005 211.110 226.711 1.00 189.48 ? 801  VAL A N     1 
ATOM 9356  C CA    . VAL E 5 801  ? 239.779 212.301 225.909 1.00 191.99 ? 801  VAL A CA    1 
ATOM 9357  C C     . VAL E 5 801  ? 238.343 212.773 226.118 1.00 198.98 ? 801  VAL A C     1 
ATOM 9358  O O     . VAL E 5 801  ? 237.576 212.182 226.878 1.00 200.35 ? 801  VAL A O     1 
ATOM 9359  C CB    . VAL E 5 801  ? 240.068 212.061 224.413 1.00 192.60 ? 801  VAL A CB    1 
ATOM 9360  N N     . GLU E 5 802  ? 237.988 213.854 225.428 1.00 201.99 ? 802  GLU A N     1 
ATOM 9361  C CA    . GLU E 5 802  ? 236.694 214.499 225.579 1.00 206.65 ? 802  GLU A CA    1 
ATOM 9362  C C     . GLU E 5 802  ? 235.729 214.034 224.489 1.00 211.23 ? 802  GLU A C     1 
ATOM 9363  O O     . GLU E 5 802  ? 236.042 213.173 223.663 1.00 210.75 ? 802  GLU A O     1 
ATOM 9364  C CB    . GLU E 5 802  ? 236.854 216.020 225.559 1.00 198.34 ? 802  GLU A CB    1 
ATOM 9365  N N     . ASN E 5 803  ? 234.531 214.621 224.496 1.00 212.98 ? 803  ASN A N     1 
ATOM 9366  C CA    . ASN E 5 803  ? 233.472 214.259 223.562 1.00 213.67 ? 803  ASN A CA    1 
ATOM 9367  C C     . ASN E 5 803  ? 233.424 215.171 222.341 1.00 214.37 ? 803  ASN A C     1 
ATOM 9368  O O     . ASN E 5 803  ? 233.223 214.691 221.220 1.00 213.35 ? 803  ASN A O     1 
ATOM 9369  C CB    . ASN E 5 803  ? 232.118 214.280 224.275 1.00 211.08 ? 803  ASN A CB    1 
ATOM 9370  C CG    . ASN E 5 803  ? 231.912 215.535 225.099 1.00 211.12 ? 803  ASN A CG    1 
ATOM 9371  O OD1   . ASN E 5 803  ? 232.789 216.396 225.172 1.00 212.05 ? 803  ASN A OD1   1 
ATOM 9372  N ND2   . ASN E 5 803  ? 230.747 215.645 225.726 1.00 212.35 ? 803  ASN A ND2   1 
ATOM 9373  N N     . THR E 5 804  ? 233.596 216.482 222.538 1.00 213.83 ? 804  THR A N     1 
ATOM 9374  C CA    . THR E 5 804  ? 233.628 217.414 221.416 1.00 213.59 ? 804  THR A CA    1 
ATOM 9375  C C     . THR E 5 804  ? 234.880 217.250 220.568 1.00 213.97 ? 804  THR A C     1 
ATOM 9376  O O     . THR E 5 804  ? 234.903 217.701 219.418 1.00 213.11 ? 804  THR A O     1 
ATOM 9377  C CB    . THR E 5 804  ? 233.540 218.855 221.920 1.00 212.57 ? 804  THR A CB    1 
ATOM 9378  O OG1   . THR E 5 804  ? 234.578 219.091 222.879 1.00 207.87 ? 804  THR A OG1   1 
ATOM 9379  C CG2   . THR E 5 804  ? 232.190 219.108 222.571 1.00 209.60 ? 804  THR A CG2   1 
ATOM 9380  N N     . GLN E 5 805  ? 235.921 216.622 221.115 1.00 214.08 ? 805  GLN A N     1 
ATOM 9381  C CA    . GLN E 5 805  ? 237.146 216.384 220.369 1.00 213.58 ? 805  GLN A CA    1 
ATOM 9382  C C     . GLN E 5 805  ? 236.965 215.290 219.320 1.00 216.45 ? 805  GLN A C     1 
ATOM 9383  O O     . GLN E 5 805  ? 237.727 215.241 218.348 1.00 214.39 ? 805  GLN A O     1 
ATOM 9384  C CB    . GLN E 5 805  ? 238.264 216.046 221.365 1.00 208.71 ? 805  GLN A CB    1 
ATOM 9385  C CG    . GLN E 5 805  ? 239.663 215.901 220.796 1.00 207.46 ? 805  GLN A CG    1 
ATOM 9386  C CD    . GLN E 5 805  ? 240.096 214.458 220.669 1.00 208.39 ? 805  GLN A CD    1 
ATOM 9387  O OE1   . GLN E 5 805  ? 239.323 213.603 220.244 1.00 209.32 ? 805  GLN A OE1   1 
ATOM 9388  N NE2   . GLN E 5 805  ? 241.343 214.180 221.037 1.00 210.18 ? 805  GLN A NE2   1 
ATOM 9389  N N     . LEU E 5 806  ? 235.948 214.435 219.475 1.00 217.97 ? 806  LEU A N     1 
ATOM 9390  C CA    . LEU E 5 806  ? 235.683 213.354 218.530 1.00 217.29 ? 806  LEU A CA    1 
ATOM 9391  C C     . LEU E 5 806  ? 235.142 213.839 217.191 1.00 216.57 ? 806  LEU A C     1 
ATOM 9392  O O     . LEU E 5 806  ? 235.036 213.029 216.264 1.00 213.75 ? 806  LEU A O     1 
ATOM 9393  C CB    . LEU E 5 806  ? 234.697 212.350 219.134 1.00 212.27 ? 806  LEU A CB    1 
ATOM 9394  C CG    . LEU E 5 806  ? 235.157 211.454 220.287 1.00 211.16 ? 806  LEU A CG    1 
ATOM 9395  C CD1   . LEU E 5 806  ? 234.302 210.197 220.342 1.00 204.60 ? 806  LEU A CD1   1 
ATOM 9396  C CD2   . LEU E 5 806  ? 236.628 211.090 220.155 1.00 213.13 ? 806  LEU A CD2   1 
ATOM 9397  N N     . GLN E 5 807  ? 234.778 215.120 217.071 1.00 217.30 ? 807  GLN A N     1 
ATOM 9398  C CA    . GLN E 5 807  ? 234.271 215.636 215.803 1.00 212.45 ? 807  GLN A CA    1 
ATOM 9399  C C     . GLN E 5 807  ? 235.342 215.637 214.719 1.00 209.42 ? 807  GLN A C     1 
ATOM 9400  O O     . GLN E 5 807  ? 235.017 215.527 213.531 1.00 205.27 ? 807  GLN A O     1 
ATOM 9401  C CB    . GLN E 5 807  ? 233.707 217.043 215.997 1.00 208.29 ? 807  GLN A CB    1 
ATOM 9402  C CG    . GLN E 5 807  ? 232.624 217.141 217.062 1.00 207.57 ? 807  GLN A CG    1 
ATOM 9403  C CD    . GLN E 5 807  ? 231.584 216.043 216.947 1.00 208.86 ? 807  GLN A CD    1 
ATOM 9404  O OE1   . GLN E 5 807  ? 231.405 215.243 217.865 1.00 208.45 ? 807  GLN A OE1   1 
ATOM 9405  N NE2   . GLN E 5 807  ? 230.883 216.007 215.819 1.00 207.28 ? 807  GLN A NE2   1 
ATOM 9406  N N     . ASN E 5 808  ? 236.611 215.763 215.098 1.00 209.54 ? 808  ASN A N     1 
ATOM 9407  C CA    . ASN E 5 808  ? 237.691 215.676 214.125 1.00 205.29 ? 808  ASN A CA    1 
ATOM 9408  C C     . ASN E 5 808  ? 237.900 214.225 213.708 1.00 202.21 ? 808  ASN A C     1 
ATOM 9409  O O     . ASN E 5 808  ? 237.830 213.308 214.532 1.00 201.90 ? 808  ASN A O     1 
ATOM 9410  C CB    . ASN E 5 808  ? 238.980 216.256 214.706 1.00 203.92 ? 808  ASN A CB    1 
ATOM 9411  C CG    . ASN E 5 808  ? 240.172 216.054 213.796 1.00 201.46 ? 808  ASN A CG    1 
ATOM 9412  O OD1   . ASN E 5 808  ? 241.121 215.351 214.143 1.00 202.24 ? 808  ASN A OD1   1 
ATOM 9413  N ND2   . ASN E 5 808  ? 240.131 216.673 212.623 1.00 199.50 ? 808  ASN A ND2   1 
ATOM 9414  N N     . GLU E 5 809  ? 238.154 214.018 212.413 1.00 197.63 ? 809  GLU A N     1 
ATOM 9415  C CA    . GLU E 5 809  ? 238.198 212.663 211.870 1.00 198.84 ? 809  GLU A CA    1 
ATOM 9416  C C     . GLU E 5 809  ? 239.464 211.922 212.290 1.00 199.90 ? 809  GLU A C     1 
ATOM 9417  O O     . GLU E 5 809  ? 239.403 210.737 212.638 1.00 201.51 ? 809  GLU A O     1 
ATOM 9418  C CB    . GLU E 5 809  ? 238.079 212.708 210.347 1.00 200.10 ? 809  GLU A CB    1 
ATOM 9419  C CG    . GLU E 5 809  ? 238.073 211.341 209.684 1.00 202.16 ? 809  GLU A CG    1 
ATOM 9420  C CD    . GLU E 5 809  ? 237.629 211.395 208.236 1.00 199.21 ? 809  GLU A CD    1 
ATOM 9421  O OE1   . GLU E 5 809  ? 236.415 211.558 207.991 1.00 196.80 ? 809  GLU A OE1   1 
ATOM 9422  O OE2   . GLU E 5 809  ? 238.492 211.274 207.342 1.00 200.28 ? 809  GLU A OE2   1 
ATOM 9423  N N     . LYS E 5 810  ? 240.618 212.597 212.256 1.00 199.85 ? 810  LYS A N     1 
ATOM 9424  C CA    . LYS E 5 810  ? 241.886 211.931 212.553 1.00 201.93 ? 810  LYS A CA    1 
ATOM 9425  C C     . LYS E 5 810  ? 241.974 211.507 214.016 1.00 203.06 ? 810  LYS A C     1 
ATOM 9426  O O     . LYS E 5 810  ? 242.502 210.434 214.325 1.00 204.72 ? 810  LYS A O     1 
ATOM 9427  C CB    . LYS E 5 810  ? 243.055 212.846 212.189 1.00 199.92 ? 810  LYS A CB    1 
ATOM 9428  C CG    . LYS E 5 810  ? 243.184 213.134 210.701 1.00 199.75 ? 810  LYS A CG    1 
ATOM 9429  C CD    . LYS E 5 810  ? 244.641 213.314 210.304 1.00 198.54 ? 810  LYS A CD    1 
ATOM 9430  C CE    . LYS E 5 810  ? 244.772 214.085 209.002 1.00 198.41 ? 810  LYS A CE    1 
ATOM 9431  N NZ    . LYS E 5 810  ? 245.791 215.165 209.105 1.00 201.99 ? 810  LYS A NZ    1 
ATOM 9432  N N     . LEU E 5 811  ? 241.471 212.341 214.928 1.00 202.01 ? 811  LEU A N     1 
ATOM 9433  C CA    . LEU E 5 811  ? 241.486 212.001 216.348 1.00 202.44 ? 811  LEU A CA    1 
ATOM 9434  C C     . LEU E 5 811  ? 240.570 210.819 216.648 1.00 203.33 ? 811  LEU A C     1 
ATOM 9435  O O     . LEU E 5 811  ? 240.945 209.910 217.409 1.00 203.34 ? 811  LEU A O     1 
ATOM 9436  C CB    . LEU E 5 811  ? 241.089 213.229 217.165 1.00 204.19 ? 811  LEU A CB    1 
ATOM 9437  C CG    . LEU E 5 811  ? 242.174 214.307 217.156 1.00 204.14 ? 811  LEU A CG    1 
ATOM 9438  C CD1   . LEU E 5 811  ? 241.673 215.612 217.737 1.00 206.84 ? 811  LEU A CD1   1 
ATOM 9439  C CD2   . LEU E 5 811  ? 243.384 213.813 217.926 1.00 200.52 ? 811  LEU A CD2   1 
ATOM 9440  N N     . TYR E 5 812  ? 239.371 210.819 216.052 1.00 203.76 ? 812  TYR A N     1 
ATOM 9441  C CA    . TYR E 5 812  ? 238.464 209.681 216.165 1.00 202.70 ? 812  TYR A CA    1 
ATOM 9442  C C     . TYR E 5 812  ? 239.156 208.431 215.633 1.00 201.25 ? 812  TYR A C     1 
ATOM 9443  O O     . TYR E 5 812  ? 239.113 207.377 216.265 1.00 196.12 ? 812  TYR A O     1 
ATOM 9444  C CB    . TYR E 5 812  ? 237.167 209.970 215.383 1.00 199.60 ? 812  TYR A CB    1 
ATOM 9445  C CG    . TYR E 5 812  ? 236.005 208.943 215.367 1.00 191.20 ? 812  TYR A CG    1 
ATOM 9446  C CD1   . TYR E 5 812  ? 236.120 207.648 215.877 1.00 188.59 ? 812  TYR A CD1   1 
ATOM 9447  C CD2   . TYR E 5 812  ? 234.800 209.274 214.758 1.00 188.73 ? 812  TYR A CD2   1 
ATOM 9448  C CE1   . TYR E 5 812  ? 235.078 206.749 215.829 1.00 189.05 ? 812  TYR A CE1   1 
ATOM 9449  C CE2   . TYR E 5 812  ? 233.753 208.367 214.693 1.00 188.44 ? 812  TYR A CE2   1 
ATOM 9450  C CZ    . TYR E 5 812  ? 233.895 207.112 215.240 1.00 190.34 ? 812  TYR A CZ    1 
ATOM 9451  O OH    . TYR E 5 812  ? 232.857 206.211 215.189 1.00 196.03 ? 812  TYR A OH    1 
ATOM 9452  N N     . LEU E 5 813  ? 239.814 208.537 214.477 1.00 203.96 ? 813  LEU A N     1 
ATOM 9453  C CA    . LEU E 5 813  ? 240.424 207.359 213.874 1.00 203.02 ? 813  LEU A CA    1 
ATOM 9454  C C     . LEU E 5 813  ? 241.621 206.866 214.672 1.00 202.67 ? 813  LEU A C     1 
ATOM 9455  O O     . LEU E 5 813  ? 241.930 205.672 214.627 1.00 204.51 ? 813  LEU A O     1 
ATOM 9456  C CB    . LEU E 5 813  ? 240.799 207.658 212.427 1.00 204.35 ? 813  LEU A CB    1 
ATOM 9457  C CG    . LEU E 5 813  ? 239.656 207.643 211.402 1.00 206.83 ? 813  LEU A CG    1 
ATOM 9458  C CD1   . LEU E 5 813  ? 240.096 208.245 210.082 1.00 207.32 ? 813  LEU A CD1   1 
ATOM 9459  C CD2   . LEU E 5 813  ? 239.150 206.227 211.196 1.00 207.02 ? 813  LEU A CD2   1 
ATOM 9460  N N     . TYR E 5 814  ? 242.303 207.756 215.403 1.00 201.79 ? 814  TYR A N     1 
ATOM 9461  C CA    . TYR E 5 814  ? 243.297 207.288 216.366 1.00 200.99 ? 814  TYR A CA    1 
ATOM 9462  C C     . TYR E 5 814  ? 242.635 206.489 217.479 1.00 198.62 ? 814  TYR A C     1 
ATOM 9463  O O     . TYR E 5 814  ? 243.089 205.389 217.820 1.00 195.90 ? 814  TYR A O     1 
ATOM 9464  C CB    . TYR E 5 814  ? 244.081 208.471 216.961 1.00 201.37 ? 814  TYR A CB    1 
ATOM 9465  C CG    . TYR E 5 814  ? 245.169 208.132 217.992 1.00 202.75 ? 814  TYR A CG    1 
ATOM 9466  C CD1   . TYR E 5 814  ? 244.851 207.956 219.333 1.00 200.83 ? 814  TYR A CD1   1 
ATOM 9467  C CD2   . TYR E 5 814  ? 246.503 207.988 217.610 1.00 205.64 ? 814  TYR A CD2   1 
ATOM 9468  C CE1   . TYR E 5 814  ? 245.811 207.658 220.285 1.00 200.28 ? 814  TYR A CE1   1 
ATOM 9469  C CE2   . TYR E 5 814  ? 247.484 207.682 218.549 1.00 205.39 ? 814  TYR A CE2   1 
ATOM 9470  C CZ    . TYR E 5 814  ? 247.126 207.519 219.878 1.00 202.11 ? 814  TYR A CZ    1 
ATOM 9471  O OH    . TYR E 5 814  ? 248.100 207.208 220.823 1.00 198.03 ? 814  TYR A OH    1 
ATOM 9472  N N     . TYR E 5 815  ? 241.572 207.036 218.077 1.00 199.25 ? 815  TYR A N     1 
ATOM 9473  C CA    . TYR E 5 815  ? 240.958 206.360 219.218 1.00 199.36 ? 815  TYR A CA    1 
ATOM 9474  C C     . TYR E 5 815  ? 240.174 205.104 218.841 1.00 198.09 ? 815  TYR A C     1 
ATOM 9475  O O     . TYR E 5 815  ? 240.003 204.218 219.685 1.00 197.59 ? 815  TYR A O     1 
ATOM 9476  C CB    . TYR E 5 815  ? 240.055 207.329 219.989 1.00 200.54 ? 815  TYR A CB    1 
ATOM 9477  C CG    . TYR E 5 815  ? 240.752 208.579 220.475 1.00 201.41 ? 815  TYR A CG    1 
ATOM 9478  C CD1   . TYR E 5 815  ? 242.036 208.510 220.990 1.00 202.24 ? 815  TYR A CD1   1 
ATOM 9479  C CD2   . TYR E 5 815  ? 240.130 209.814 220.442 1.00 203.12 ? 815  TYR A CD2   1 
ATOM 9480  C CE1   . TYR E 5 815  ? 242.692 209.632 221.439 1.00 204.59 ? 815  TYR A CE1   1 
ATOM 9481  C CE2   . TYR E 5 815  ? 240.781 210.949 220.894 1.00 206.48 ? 815  TYR A CE2   1 
ATOM 9482  C CZ    . TYR E 5 815  ? 242.064 210.853 221.387 1.00 207.80 ? 815  TYR A CZ    1 
ATOM 9483  O OH    . TYR E 5 815  ? 242.728 211.973 221.840 1.00 211.24 ? 815  TYR A OH    1 
ATOM 9484  N N     . LEU E 5 816  ? 239.700 205.000 217.601 1.00 197.04 ? 816  LEU A N     1 
ATOM 9485  C CA    . LEU E 5 816  ? 238.889 203.853 217.203 1.00 199.42 ? 816  LEU A CA    1 
ATOM 9486  C C     . LEU E 5 816  ? 239.753 202.604 217.080 1.00 203.02 ? 816  LEU A C     1 
ATOM 9487  O O     . LEU E 5 816  ? 239.401 201.539 217.600 1.00 207.19 ? 816  LEU A O     1 
ATOM 9488  C CB    . LEU E 5 816  ? 238.155 204.176 215.895 1.00 197.71 ? 816  LEU A CB    1 
ATOM 9489  C CG    . LEU E 5 816  ? 237.060 203.304 215.247 1.00 198.95 ? 816  LEU A CG    1 
ATOM 9490  C CD1   . LEU E 5 816  ? 237.565 202.037 214.559 1.00 200.27 ? 816  LEU A CD1   1 
ATOM 9491  C CD2   . LEU E 5 816  ? 235.994 202.956 216.285 1.00 198.72 ? 816  LEU A CD2   1 
ATOM 9492  N N     . GLN E 5 817  ? 240.896 202.723 216.411 1.00 201.87 ? 817  GLN A N     1 
ATOM 9493  C CA    . GLN E 5 817  ? 241.898 201.672 216.426 1.00 201.75 ? 817  GLN A CA    1 
ATOM 9494  C C     . GLN E 5 817  ? 242.701 201.743 217.725 1.00 202.01 ? 817  GLN A C     1 
ATOM 9495  O O     . GLN E 5 817  ? 242.598 202.697 218.499 1.00 200.40 ? 817  GLN A O     1 
ATOM 9496  C CB    . GLN E 5 817  ? 242.790 201.772 215.186 1.00 200.44 ? 817  GLN A CB    1 
ATOM 9497  C CG    . GLN E 5 817  ? 243.695 202.989 215.148 1.00 200.46 ? 817  GLN A CG    1 
ATOM 9498  C CD    . GLN E 5 817  ? 243.911 203.505 213.731 1.00 205.20 ? 817  GLN A CD    1 
ATOM 9499  O OE1   . GLN E 5 817  ? 242.975 203.568 212.932 1.00 206.08 ? 817  GLN A OE1   1 
ATOM 9500  N NE2   . GLN E 5 817  ? 245.136 203.906 213.426 1.00 208.94 ? 817  GLN A NE2   1 
ATOM 9501  N N     . ASN E 5 818  ? 243.497 200.704 217.977 1.00 202.68 ? 818  ASN A N     1 
ATOM 9502  C CA    . ASN E 5 818  ? 244.134 200.560 219.282 1.00 199.70 ? 818  ASN A CA    1 
ATOM 9503  C C     . ASN E 5 818  ? 245.441 201.338 219.391 1.00 197.64 ? 818  ASN A C     1 
ATOM 9504  O O     . ASN E 5 818  ? 246.455 200.791 219.835 1.00 196.40 ? 818  ASN A O     1 
ATOM 9505  C CB    . ASN E 5 818  ? 244.378 199.076 219.583 1.00 193.87 ? 818  ASN A CB    1 
ATOM 9506  C CG    . ASN E 5 818  ? 245.150 198.367 218.478 1.00 188.45 ? 818  ASN A CG    1 
ATOM 9507  O OD1   . ASN E 5 818  ? 245.456 198.952 217.439 1.00 190.31 ? 818  ASN A OD1   1 
ATOM 9508  N ND2   . ASN E 5 818  ? 245.465 197.097 218.702 1.00 185.46 ? 818  ASN A ND2   1 
ATOM 9509  N N     . GLY E 5 819  ? 245.429 202.616 219.013 1.00 196.61 ? 819  GLY A N     1 
ATOM 9510  C CA    . GLY E 5 819  ? 246.624 203.437 219.062 1.00 195.52 ? 819  GLY A CA    1 
ATOM 9511  C C     . GLY E 5 819  ? 247.656 203.149 217.993 1.00 197.61 ? 819  GLY A C     1 
ATOM 9512  O O     . GLY E 5 819  ? 248.716 203.788 217.990 1.00 197.45 ? 819  GLY A O     1 
ATOM 9513  N N     . ARG E 5 820  ? 247.388 202.207 217.095 1.00 202.05 ? 820  ARG A N     1 
ATOM 9514  C CA    . ARG E 5 820  ? 248.315 201.763 216.072 1.00 205.60 ? 820  ARG A CA    1 
ATOM 9515  C C     . ARG E 5 820  ? 247.897 202.336 214.719 1.00 209.36 ? 820  ARG A C     1 
ATOM 9516  O O     . ARG E 5 820  ? 246.958 203.130 214.614 1.00 209.33 ? 820  ARG A O     1 
ATOM 9517  C CB    . ARG E 5 820  ? 248.341 200.231 216.062 1.00 202.91 ? 820  ARG A CB    1 
ATOM 9518  C CG    . ARG E 5 820  ? 248.868 199.601 217.352 1.00 199.32 ? 820  ARG A CG    1 
ATOM 9519  C CD    . ARG E 5 820  ? 249.182 198.117 217.179 1.00 199.49 ? 820  ARG A CD    1 
ATOM 9520  N NE    . ARG E 5 820  ? 250.144 197.640 218.166 1.00 199.73 ? 820  ARG A NE    1 
ATOM 9521  C CZ    . ARG E 5 820  ? 250.903 196.562 218.019 1.00 199.91 ? 820  ARG A CZ    1 
ATOM 9522  N NH1   . ARG E 5 820  ? 250.798 195.781 216.957 1.00 200.09 ? 820  ARG A NH1   1 
ATOM 9523  N NH2   . ARG E 5 820  ? 251.778 196.251 218.971 1.00 198.80 ? 820  ARG A NH2   1 
ATOM 9524  N N     . ASP E 5 821  ? 248.612 201.946 213.670 1.00 211.85 ? 821  ASP A N     1 
ATOM 9525  C CA    . ASP E 5 821  ? 248.110 202.013 212.307 1.00 211.72 ? 821  ASP A CA    1 
ATOM 9526  C C     . ASP E 5 821  ? 248.046 200.605 211.747 1.00 213.35 ? 821  ASP A C     1 
ATOM 9527  O O     . ASP E 5 821  ? 248.680 199.678 212.258 1.00 212.60 ? 821  ASP A O     1 
ATOM 9528  C CB    . ASP E 5 821  ? 248.960 202.928 211.407 1.00 209.46 ? 821  ASP A CB    1 
ATOM 9529  C CG    . ASP E 5 821  ? 250.396 202.450 211.240 1.00 209.17 ? 821  ASP A CG    1 
ATOM 9530  O OD1   . ASP E 5 821  ? 250.851 201.557 211.988 1.00 209.68 ? 821  ASP A OD1   1 
ATOM 9531  O OD2   . ASP E 5 821  ? 251.086 202.999 210.355 1.00 205.72 ? 821  ASP A OD2   1 
ATOM 9532  N N     . MET E 5 822  ? 247.250 200.443 210.699 1.00 214.25 ? 822  MET A N     1 
ATOM 9533  C CA    . MET E 5 822  ? 246.954 199.098 210.268 1.00 218.92 ? 822  MET A CA    1 
ATOM 9534  C C     . MET E 5 822  ? 248.074 198.583 209.368 1.00 219.12 ? 822  MET A C     1 
ATOM 9535  O O     . MET E 5 822  ? 248.989 199.320 208.994 1.00 215.98 ? 822  MET A O     1 
ATOM 9536  C CB    . MET E 5 822  ? 245.627 199.064 209.537 1.00 220.44 ? 822  MET A CB    1 
ATOM 9537  C CG    . MET E 5 822  ? 244.577 198.436 210.384 1.00 221.65 ? 822  MET A CG    1 
ATOM 9538  S SD    . MET E 5 822  ? 244.923 196.831 211.085 1.00 216.55 ? 822  MET A SD    1 
ATOM 9539  C CE    . MET E 5 822  ? 243.291 196.543 211.744 1.00 213.67 ? 822  MET A CE    1 
ATOM 9540  N N     . TYR E 5 823  ? 247.997 197.285 209.060 1.00 222.04 ? 823  TYR A N     1 
ATOM 9541  C CA    . TYR E 5 823  ? 248.889 196.521 208.179 1.00 219.83 ? 823  TYR A CA    1 
ATOM 9542  C C     . TYR E 5 823  ? 250.294 196.318 208.741 1.00 216.49 ? 823  TYR A C     1 
ATOM 9543  O O     . TYR E 5 823  ? 251.064 195.534 208.180 1.00 217.01 ? 823  TYR A O     1 
ATOM 9544  C CB    . TYR E 5 823  ? 249.014 197.131 206.767 1.00 221.31 ? 823  TYR A CB    1 
ATOM 9545  C CG    . TYR E 5 823  ? 247.853 197.957 206.253 1.00 223.17 ? 823  TYR A CG    1 
ATOM 9546  C CD1   . TYR E 5 823  ? 246.627 197.370 205.978 1.00 223.01 ? 823  TYR A CD1   1 
ATOM 9547  C CD2   . TYR E 5 823  ? 248.000 199.318 206.008 1.00 220.59 ? 823  TYR A CD2   1 
ATOM 9548  C CE1   . TYR E 5 823  ? 245.572 198.116 205.496 1.00 218.43 ? 823  TYR A CE1   1 
ATOM 9549  C CE2   . TYR E 5 823  ? 246.951 200.073 205.529 1.00 216.49 ? 823  TYR A CE2   1 
ATOM 9550  C CZ    . TYR E 5 823  ? 245.740 199.466 205.273 1.00 214.30 ? 823  TYR A CZ    1 
ATOM 9551  O OH    . TYR E 5 823  ? 244.692 200.212 204.792 1.00 207.30 ? 823  TYR A OH    1 
ATOM 9552  N N     . VAL E 5 824  ? 250.649 196.994 209.842 1.00 214.77 ? 824  VAL A N     1 
ATOM 9553  C CA    . VAL E 5 824  ? 251.970 196.874 210.449 1.00 210.42 ? 824  VAL A CA    1 
ATOM 9554  C C     . VAL E 5 824  ? 251.769 196.811 211.960 1.00 208.05 ? 824  VAL A C     1 
ATOM 9555  O O     . VAL E 5 824  ? 250.854 197.435 212.506 1.00 208.88 ? 824  VAL A O     1 
ATOM 9556  C CB    . VAL E 5 824  ? 252.928 198.050 210.076 1.00 206.74 ? 824  VAL A CB    1 
ATOM 9557  C CG1   . VAL E 5 824  ? 254.351 197.805 210.582 1.00 200.01 ? 824  VAL A CG1   1 
ATOM 9558  C CG2   . VAL E 5 824  ? 252.967 198.317 208.590 1.00 209.11 ? 824  VAL A CG2   1 
ATOM 9559  N N     . ASP E 5 825  ? 252.627 196.043 212.637 1.00 205.75 ? 825  ASP A N     1 
ATOM 9560  C CA    . ASP E 5 825  ? 252.570 195.879 214.092 1.00 204.31 ? 825  ASP A CA    1 
ATOM 9561  C C     . ASP E 5 825  ? 253.447 196.925 214.785 1.00 202.87 ? 825  ASP A C     1 
ATOM 9562  O O     . ASP E 5 825  ? 254.562 196.656 215.241 1.00 199.06 ? 825  ASP A O     1 
ATOM 9563  C CB    . ASP E 5 825  ? 252.987 194.464 214.480 1.00 200.94 ? 825  ASP A CB    1 
ATOM 9564  C CG    . ASP E 5 825  ? 252.048 193.408 213.932 1.00 199.17 ? 825  ASP A CG    1 
ATOM 9565  O OD1   . ASP E 5 825  ? 250.870 193.733 213.679 1.00 201.43 ? 825  ASP A OD1   1 
ATOM 9566  O OD2   . ASP E 5 825  ? 252.488 192.252 213.755 1.00 193.79 ? 825  ASP A OD2   1 
ATOM 9567  N N     . GLN E 5 826  ? 252.923 198.146 214.868 1.00 204.21 ? 826  GLN A N     1 
ATOM 9568  C CA    . GLN E 5 826  ? 253.631 199.210 215.566 1.00 201.75 ? 826  GLN A CA    1 
ATOM 9569  C C     . GLN E 5 826  ? 252.656 200.110 216.311 1.00 201.13 ? 826  GLN A C     1 
ATOM 9570  O O     . GLN E 5 826  ? 251.597 200.456 215.779 1.00 201.85 ? 826  GLN A O     1 
ATOM 9571  C CB    . GLN E 5 826  ? 254.447 200.078 214.610 1.00 199.72 ? 826  GLN A CB    1 
ATOM 9572  C CG    . GLN E 5 826  ? 253.850 200.175 213.226 1.00 199.79 ? 826  GLN A CG    1 
ATOM 9573  C CD    . GLN E 5 826  ? 254.391 201.346 212.436 1.00 199.31 ? 826  GLN A CD    1 
ATOM 9574  O OE1   . GLN E 5 826  ? 255.351 201.993 212.850 1.00 199.41 ? 826  GLN A OE1   1 
ATOM 9575  N NE2   . GLN E 5 826  ? 253.777 201.626 211.292 1.00 199.58 ? 826  GLN A NE2   1 
ATOM 9576  N N     . GLU E 5 827  ? 253.039 200.498 217.518 1.00 199.05 ? 827  GLU A N     1 
ATOM 9577  C CA    . GLU E 5 827  ? 252.373 201.604 218.194 1.00 198.32 ? 827  GLU A CA    1 
ATOM 9578  C C     . GLU E 5 827  ? 252.731 202.924 217.534 1.00 197.19 ? 827  GLU A C     1 
ATOM 9579  O O     . GLU E 5 827  ? 253.801 203.074 216.925 1.00 193.29 ? 827  GLU A O     1 
ATOM 9580  C CB    . GLU E 5 827  ? 252.751 201.651 219.674 1.00 196.56 ? 827  GLU A CB    1 
ATOM 9581  C CG    . GLU E 5 827  ? 251.854 200.850 220.618 1.00 195.76 ? 827  GLU A CG    1 
ATOM 9582  C CD    . GLU E 5 827  ? 251.779 199.376 220.272 1.00 197.76 ? 827  GLU A CD    1 
ATOM 9583  O OE1   . GLU E 5 827  ? 252.840 198.774 220.020 1.00 198.96 ? 827  GLU A OE1   1 
ATOM 9584  O OE2   . GLU E 5 827  ? 250.668 198.803 220.302 1.00 197.26 ? 827  GLU A OE2   1 
ATOM 9585  N N     . LEU E 5 828  ? 251.808 203.868 217.623 1.00 198.80 ? 828  LEU A N     1 
ATOM 9586  C CA    . LEU E 5 828  ? 252.014 205.246 217.228 1.00 199.77 ? 828  LEU A CA    1 
ATOM 9587  C C     . LEU E 5 828  ? 251.371 206.203 218.232 1.00 201.08 ? 828  LEU A C     1 
ATOM 9588  O O     . LEU E 5 828  ? 250.496 205.829 219.030 1.00 199.22 ? 828  LEU A O     1 
ATOM 9589  C CB    . LEU E 5 828  ? 251.530 205.466 215.787 1.00 201.64 ? 828  LEU A CB    1 
ATOM 9590  C CG    . LEU E 5 828  ? 250.060 205.480 215.374 1.00 201.78 ? 828  LEU A CG    1 
ATOM 9591  C CD1   . LEU E 5 828  ? 249.420 206.802 215.596 1.00 201.53 ? 828  LEU A CD1   1 
ATOM 9592  C CD2   . LEU E 5 828  ? 250.031 205.217 213.885 1.00 203.98 ? 828  LEU A CD2   1 
ATOM 9593  N N     . ASP E 5 829  ? 251.809 207.452 218.166 1.00 204.11 ? 829  ASP A N     1 
ATOM 9594  C CA    . ASP E 5 829  ? 251.590 208.441 219.211 1.00 204.61 ? 829  ASP A CA    1 
ATOM 9595  C C     . ASP E 5 829  ? 250.566 209.493 218.799 1.00 207.98 ? 829  ASP A C     1 
ATOM 9596  O O     . ASP E 5 829  ? 250.254 209.675 217.620 1.00 209.28 ? 829  ASP A O     1 
ATOM 9597  C CB    . ASP E 5 829  ? 252.938 209.042 219.684 1.00 203.51 ? 829  ASP A CB    1 
ATOM 9598  C CG    . ASP E 5 829  ? 253.419 210.283 218.899 1.00 204.75 ? 829  ASP A CG    1 
ATOM 9599  O OD1   . ASP E 5 829  ? 253.003 210.566 217.754 1.00 208.56 ? 829  ASP A OD1   1 
ATOM 9600  O OD2   . ASP E 5 829  ? 254.241 211.017 219.493 1.00 201.62 ? 829  ASP A OD2   1 
ATOM 9601  N N     . ILE E 5 830  ? 250.016 210.155 219.816 1.00 208.93 ? 830  ILE A N     1 
ATOM 9602  C CA    . ILE E 5 830  ? 248.849 211.000 219.627 1.00 210.30 ? 830  ILE A CA    1 
ATOM 9603  C C     . ILE E 5 830  ? 249.225 212.412 219.174 1.00 210.24 ? 830  ILE A C     1 
ATOM 9604  O O     . ILE E 5 830  ? 248.483 213.039 218.413 1.00 211.74 ? 830  ILE A O     1 
ATOM 9605  C CB    . ILE E 5 830  ? 248.026 210.986 220.932 1.00 209.34 ? 830  ILE A CB    1 
ATOM 9606  C CG1   . ILE E 5 830  ? 246.755 211.819 220.796 1.00 209.20 ? 830  ILE A CG1   1 
ATOM 9607  C CG2   . ILE E 5 830  ? 248.880 211.407 222.122 1.00 204.49 ? 830  ILE A CG2   1 
ATOM 9608  C CD1   . ILE E 5 830  ? 245.872 211.385 219.660 1.00 209.57 ? 830  ILE A CD1   1 
ATOM 9609  N N     . ASN E 5 831  ? 250.389 212.925 219.594 1.00 208.47 ? 831  ASN A N     1 
ATOM 9610  C CA    . ASN E 5 831  ? 250.712 214.334 219.385 1.00 209.46 ? 831  ASN A CA    1 
ATOM 9611  C C     . ASN E 5 831  ? 251.014 214.668 217.927 1.00 213.84 ? 831  ASN A C     1 
ATOM 9612  O O     . ASN E 5 831  ? 250.915 215.838 217.538 1.00 213.73 ? 831  ASN A O     1 
ATOM 9613  C CB    . ASN E 5 831  ? 251.904 214.725 220.263 1.00 207.42 ? 831  ASN A CB    1 
ATOM 9614  C CG    . ASN E 5 831  ? 252.132 216.223 220.311 1.00 204.47 ? 831  ASN A CG    1 
ATOM 9615  O OD1   . ASN E 5 831  ? 251.203 216.993 220.549 1.00 199.14 ? 831  ASN A OD1   1 
ATOM 9616  N ND2   . ASN E 5 831  ? 253.370 216.645 220.077 1.00 207.58 ? 831  ASN A ND2   1 
ATOM 9617  N N     . ARG E 5 832  ? 251.349 213.669 217.112 1.00 215.24 ? 832  ARG A N     1 
ATOM 9618  C CA    . ARG E 5 832  ? 251.833 213.871 215.745 1.00 217.60 ? 832  ARG A CA    1 
ATOM 9619  C C     . ARG E 5 832  ? 250.647 213.921 214.775 1.00 219.52 ? 832  ARG A C     1 
ATOM 9620  O O     . ARG E 5 832  ? 250.450 213.048 213.932 1.00 218.52 ? 832  ARG A O     1 
ATOM 9621  C CB    . ARG E 5 832  ? 252.807 212.755 215.387 1.00 215.80 ? 832  ARG A CB    1 
ATOM 9622  C CG    . ARG E 5 832  ? 253.641 212.917 214.137 1.00 216.15 ? 832  ARG A CG    1 
ATOM 9623  C CD    . ARG E 5 832  ? 254.889 212.062 214.247 1.00 216.62 ? 832  ARG A CD    1 
ATOM 9624  N NE    . ARG E 5 832  ? 255.648 212.022 213.005 1.00 217.83 ? 832  ARG A NE    1 
ATOM 9625  C CZ    . ARG E 5 832  ? 256.808 211.397 212.861 1.00 215.83 ? 832  ARG A CZ    1 
ATOM 9626  N NH1   . ARG E 5 832  ? 257.366 210.739 213.864 1.00 216.39 ? 832  ARG A NH1   1 
ATOM 9627  N NH2   . ARG E 5 832  ? 257.415 211.419 211.678 1.00 213.93 ? 832  ARG A NH2   1 
ATOM 9628  N N     . LEU E 5 833  ? 249.847 214.984 214.909 1.00 220.68 ? 833  LEU A N     1 
ATOM 9629  C CA    . LEU E 5 833  ? 248.603 215.089 214.143 1.00 217.23 ? 833  LEU A CA    1 
ATOM 9630  C C     . LEU E 5 833  ? 248.860 215.295 212.653 1.00 219.03 ? 833  LEU A C     1 
ATOM 9631  O O     . LEU E 5 833  ? 248.208 214.668 211.810 1.00 216.24 ? 833  LEU A O     1 
ATOM 9632  C CB    . LEU E 5 833  ? 247.738 216.225 214.694 1.00 211.66 ? 833  LEU A CB    1 
ATOM 9633  C CG    . LEU E 5 833  ? 247.315 216.149 216.160 1.00 205.10 ? 833  LEU A CG    1 
ATOM 9634  C CD1   . LEU E 5 833  ? 246.368 217.282 216.511 1.00 195.30 ? 833  LEU A CD1   1 
ATOM 9635  C CD2   . LEU E 5 833  ? 246.642 214.820 216.417 1.00 207.10 ? 833  LEU A CD2   1 
ATOM 9636  N N     . SER E 5 834  ? 249.797 216.183 212.309 1.00 222.24 ? 834  SER A N     1 
ATOM 9637  C CA    . SER E 5 834  ? 249.947 216.619 210.921 1.00 220.36 ? 834  SER A CA    1 
ATOM 9638  C C     . SER E 5 834  ? 250.587 215.555 210.037 1.00 220.25 ? 834  SER A C     1 
ATOM 9639  O O     . SER E 5 834  ? 250.251 215.455 208.852 1.00 217.49 ? 834  SER A O     1 
ATOM 9640  C CB    . SER E 5 834  ? 250.767 217.907 210.865 1.00 217.51 ? 834  SER A CB    1 
ATOM 9641  O OG    . SER E 5 834  ? 250.161 218.928 211.637 1.00 214.69 ? 834  SER A OG    1 
ATOM 9642  N N     . ASP E 5 835  ? 251.492 214.752 210.582 1.00 221.30 ? 835  ASP A N     1 
ATOM 9643  C CA    . ASP E 5 835  ? 252.274 213.820 209.782 1.00 218.69 ? 835  ASP A CA    1 
ATOM 9644  C C     . ASP E 5 835  ? 251.576 212.488 209.549 1.00 215.72 ? 835  ASP A C     1 
ATOM 9645  O O     . ASP E 5 835  ? 252.188 211.576 208.988 1.00 210.98 ? 835  ASP A O     1 
ATOM 9646  C CB    . ASP E 5 835  ? 253.632 213.590 210.445 1.00 218.10 ? 835  ASP A CB    1 
ATOM 9647  C CG    . ASP E 5 835  ? 254.192 214.856 211.056 1.00 216.63 ? 835  ASP A CG    1 
ATOM 9648  O OD1   . ASP E 5 835  ? 253.608 215.363 212.036 1.00 216.82 ? 835  ASP A OD1   1 
ATOM 9649  O OD2   . ASP E 5 835  ? 255.219 215.350 210.549 1.00 212.45 ? 835  ASP A OD2   1 
ATOM 9650  N N     . TYR E 5 836  ? 250.327 212.344 209.974 1.00 217.89 ? 836  TYR A N     1 
ATOM 9651  C CA    . TYR E 5 836  ? 249.571 211.115 209.788 1.00 217.22 ? 836  TYR A CA    1 
ATOM 9652  C C     . TYR E 5 836  ? 248.414 211.389 208.834 1.00 215.48 ? 836  TYR A C     1 
ATOM 9653  O O     . TYR E 5 836  ? 247.889 212.505 208.781 1.00 214.41 ? 836  TYR A O     1 
ATOM 9654  C CB    . TYR E 5 836  ? 249.061 210.567 211.132 1.00 217.80 ? 836  TYR A CB    1 
ATOM 9655  C CG    . TYR E 5 836  ? 250.139 210.238 212.169 1.00 215.60 ? 836  TYR A CG    1 
ATOM 9656  C CD1   . TYR E 5 836  ? 251.479 210.082 211.815 1.00 212.36 ? 836  TYR A CD1   1 
ATOM 9657  C CD2   . TYR E 5 836  ? 249.807 210.079 213.510 1.00 214.82 ? 836  TYR A CD2   1 
ATOM 9658  C CE1   . TYR E 5 836  ? 252.450 209.784 212.765 1.00 210.64 ? 836  TYR A CE1   1 
ATOM 9659  C CE2   . TYR E 5 836  ? 250.779 209.771 214.464 1.00 213.31 ? 836  TYR A CE2   1 
ATOM 9660  C CZ    . TYR E 5 836  ? 252.097 209.632 214.084 1.00 211.68 ? 836  TYR A CZ    1 
ATOM 9661  O OH    . TYR E 5 836  ? 253.049 209.340 215.034 1.00 210.01 ? 836  TYR A OH    1 
ATOM 9662  N N     . ASP E 5 837  ? 248.026 210.376 208.061 1.00 215.30 ? 837  ASP A N     1 
ATOM 9663  C CA    . ASP E 5 837  ? 247.046 210.583 207.004 1.00 215.19 ? 837  ASP A CA    1 
ATOM 9664  C C     . ASP E 5 837  ? 246.035 209.443 207.013 1.00 214.57 ? 837  ASP A C     1 
ATOM 9665  O O     . ASP E 5 837  ? 246.291 208.359 207.544 1.00 215.16 ? 837  ASP A O     1 
ATOM 9666  C CB    . ASP E 5 837  ? 247.726 210.702 205.628 1.00 216.17 ? 837  ASP A CB    1 
ATOM 9667  C CG    . ASP E 5 837  ? 246.847 211.391 204.600 1.00 215.68 ? 837  ASP A CG    1 
ATOM 9668  O OD1   . ASP E 5 837  ? 245.802 211.946 204.998 1.00 216.67 ? 837  ASP A OD1   1 
ATOM 9669  O OD2   . ASP E 5 837  ? 247.204 211.388 203.403 1.00 215.09 ? 837  ASP A OD2   1 
ATOM 9670  N N     . VAL E 5 838  ? 244.873 209.709 206.416 1.00 213.30 ? 838  VAL A N     1 
ATOM 9671  C CA    . VAL E 5 838  ? 243.755 208.772 206.382 1.00 209.00 ? 838  VAL A CA    1 
ATOM 9672  C C     . VAL E 5 838  ? 243.813 207.993 205.075 1.00 207.26 ? 838  VAL A C     1 
ATOM 9673  O O     . VAL E 5 838  ? 243.946 208.585 203.996 1.00 206.95 ? 838  VAL A O     1 
ATOM 9674  C CB    . VAL E 5 838  ? 242.411 209.508 206.524 1.00 204.49 ? 838  VAL A CB    1 
ATOM 9675  C CG1   . VAL E 5 838  ? 241.251 208.531 206.432 1.00 202.25 ? 838  VAL A CG1   1 
ATOM 9676  C CG2   . VAL E 5 838  ? 242.358 210.279 207.834 1.00 201.47 ? 838  VAL A CG2   1 
ATOM 9677  N N     . ASP E 5 839  ? 243.704 206.670 205.170 1.00 206.44 ? 839  ASP A N     1 
ATOM 9678  C CA    . ASP E 5 839  ? 243.772 205.778 204.023 1.00 204.53 ? 839  ASP A CA    1 
ATOM 9679  C C     . ASP E 5 839  ? 242.451 205.033 203.868 1.00 203.94 ? 839  ASP A C     1 
ATOM 9680  O O     . ASP E 5 839  ? 241.749 204.769 204.848 1.00 204.52 ? 839  ASP A O     1 
ATOM 9681  C CB    . ASP E 5 839  ? 244.926 204.774 204.184 1.00 204.28 ? 839  ASP A CB    1 
ATOM 9682  C CG    . ASP E 5 839  ? 245.128 203.907 202.957 1.00 202.34 ? 839  ASP A CG    1 
ATOM 9683  O OD1   . ASP E 5 839  ? 244.902 204.404 201.835 1.00 200.35 ? 839  ASP A OD1   1 
ATOM 9684  O OD2   . ASP E 5 839  ? 245.509 202.727 203.115 1.00 200.53 ? 839  ASP A OD2   1 
ATOM 9685  N N     . HIS E 5 840  ? 242.120 204.699 202.626 1.00 201.84 ? 840  HIS A N     1 
ATOM 9686  C CA    . HIS E 5 840  ? 240.954 203.892 202.300 1.00 199.49 ? 840  HIS A CA    1 
ATOM 9687  C C     . HIS E 5 840  ? 241.404 202.481 201.946 1.00 200.91 ? 840  HIS A C     1 
ATOM 9688  O O     . HIS E 5 840  ? 242.423 202.297 201.273 1.00 202.70 ? 840  HIS A O     1 
ATOM 9689  C CB    . HIS E 5 840  ? 240.149 204.498 201.143 1.00 196.29 ? 840  HIS A CB    1 
ATOM 9690  C CG    . HIS E 5 840  ? 240.213 205.994 201.067 1.00 191.36 ? 840  HIS A CG    1 
ATOM 9691  N ND1   . HIS E 5 840  ? 241.329 206.678 200.633 1.00 190.10 ? 840  HIS A ND1   1 
ATOM 9692  C CD2   . HIS E 5 840  ? 239.294 206.938 201.380 1.00 190.76 ? 840  HIS A CD2   1 
ATOM 9693  C CE1   . HIS E 5 840  ? 241.095 207.977 200.681 1.00 188.96 ? 840  HIS A CE1   1 
ATOM 9694  N NE2   . HIS E 5 840  ? 239.866 208.162 201.130 1.00 190.14 ? 840  HIS A NE2   1 
ATOM 9695  N N     . ILE E 5 841  ? 240.646 201.489 202.420 1.00 200.23 ? 841  ILE A N     1 
ATOM 9696  C CA    . ILE E 5 841  ? 241.039 200.090 202.255 1.00 204.12 ? 841  ILE A CA    1 
ATOM 9697  C C     . ILE E 5 841  ? 240.951 199.684 200.788 1.00 206.37 ? 841  ILE A C     1 
ATOM 9698  O O     . ILE E 5 841  ? 241.935 199.241 200.186 1.00 207.11 ? 841  ILE A O     1 
ATOM 9699  C CB    . ILE E 5 841  ? 240.173 199.183 203.145 1.00 201.18 ? 841  ILE A CB    1 
ATOM 9700  C CG1   . ILE E 5 841  ? 240.562 199.363 204.610 1.00 197.39 ? 841  ILE A CG1   1 
ATOM 9701  C CG2   . ILE E 5 841  ? 240.339 197.723 202.750 1.00 203.63 ? 841  ILE A CG2   1 
ATOM 9702  C CD1   . ILE E 5 841  ? 239.561 198.785 205.570 1.00 197.94 ? 841  ILE A CD1   1 
ATOM 9703  N N     . VAL E 5 842  ? 239.769 199.811 200.202 1.00 204.63 ? 842  VAL A N     1 
ATOM 9704  C CA    . VAL E 5 842  ? 239.634 199.754 198.746 1.00 202.05 ? 842  VAL A CA    1 
ATOM 9705  C C     . VAL E 5 842  ? 239.964 201.134 198.184 1.00 200.99 ? 842  VAL A C     1 
ATOM 9706  O O     . VAL E 5 842  ? 239.450 202.136 198.704 1.00 199.46 ? 842  VAL A O     1 
ATOM 9707  C CB    . VAL E 5 842  ? 238.225 199.313 198.356 1.00 201.24 ? 842  VAL A CB    1 
ATOM 9708  C CG1   . VAL E 5 842  ? 238.003 199.433 196.857 1.00 196.01 ? 842  VAL A CG1   1 
ATOM 9709  C CG2   . VAL E 5 842  ? 237.992 197.878 198.801 1.00 202.71 ? 842  VAL A CG2   1 
ATOM 9710  N N     . PRO E 5 843  ? 240.832 201.230 197.172 1.00 200.86 ? 843  PRO A N     1 
ATOM 9711  C CA    . PRO E 5 843  ? 241.349 202.540 196.753 1.00 195.13 ? 843  PRO A CA    1 
ATOM 9712  C C     . PRO E 5 843  ? 240.272 203.473 196.219 1.00 189.65 ? 843  PRO A C     1 
ATOM 9713  O O     . PRO E 5 843  ? 239.210 203.054 195.754 1.00 187.81 ? 843  PRO A O     1 
ATOM 9714  C CB    . PRO E 5 843  ? 242.355 202.186 195.656 1.00 193.29 ? 843  PRO A CB    1 
ATOM 9715  C CG    . PRO E 5 843  ? 242.767 200.799 195.961 1.00 198.38 ? 843  PRO A CG    1 
ATOM 9716  C CD    . PRO E 5 843  ? 241.549 200.125 196.510 1.00 201.58 ? 843  PRO A CD    1 
ATOM 9717  N N     . GLN E 5 844  ? 240.571 204.772 196.319 1.00 188.42 ? 844  GLN A N     1 
ATOM 9718  C CA    . GLN E 5 844  ? 239.632 205.811 195.912 1.00 186.43 ? 844  GLN A CA    1 
ATOM 9719  C C     . GLN E 5 844  ? 239.380 205.785 194.411 1.00 184.31 ? 844  GLN A C     1 
ATOM 9720  O O     . GLN E 5 844  ? 238.324 206.238 193.953 1.00 179.83 ? 844  GLN A O     1 
ATOM 9721  C CB    . GLN E 5 844  ? 240.131 207.206 196.327 1.00 184.66 ? 844  GLN A CB    1 
ATOM 9722  C CG    . GLN E 5 844  ? 241.646 207.512 196.197 1.00 186.13 ? 844  GLN A CG    1 
ATOM 9723  C CD    . GLN E 5 844  ? 242.533 206.841 197.241 1.00 189.57 ? 844  GLN A CD    1 
ATOM 9724  O OE1   . GLN E 5 844  ? 242.701 205.621 197.239 1.00 189.75 ? 844  GLN A OE1   1 
ATOM 9725  N NE2   . GLN E 5 844  ? 243.122 207.642 198.120 1.00 190.88 ? 844  GLN A NE2   1 
ATOM 9726  N N     . SER E 5 845  ? 240.337 205.274 193.632 1.00 185.13 ? 845  SER A N     1 
ATOM 9727  C CA    . SER E 5 845  ? 240.159 205.191 192.186 1.00 182.30 ? 845  SER A CA    1 
ATOM 9728  C C     . SER E 5 845  ? 239.072 204.195 191.804 1.00 182.23 ? 845  SER A C     1 
ATOM 9729  O O     . SER E 5 845  ? 238.349 204.416 190.826 1.00 179.16 ? 845  SER A O     1 
ATOM 9730  C CB    . SER E 5 845  ? 241.480 204.816 191.516 1.00 179.07 ? 845  SER A CB    1 
ATOM 9731  O OG    . SER E 5 845  ? 241.294 204.567 190.135 1.00 175.86 ? 845  SER A OG    1 
ATOM 9732  N N     . PHE E 5 846  ? 238.936 203.101 192.556 1.00 184.68 ? 846  PHE A N     1 
ATOM 9733  C CA    . PHE E 5 846  ? 237.934 202.092 192.230 1.00 181.79 ? 846  PHE A CA    1 
ATOM 9734  C C     . PHE E 5 846  ? 236.548 202.499 192.723 1.00 177.58 ? 846  PHE A C     1 
ATOM 9735  O O     . PHE E 5 846  ? 235.619 202.665 191.927 1.00 174.19 ? 846  PHE A O     1 
ATOM 9736  C CB    . PHE E 5 846  ? 238.340 200.736 192.816 1.00 185.44 ? 846  PHE A CB    1 
ATOM 9737  C CG    . PHE E 5 846  ? 239.622 200.187 192.253 1.00 189.97 ? 846  PHE A CG    1 
ATOM 9738  C CD1   . PHE E 5 846  ? 239.994 200.456 190.944 1.00 185.67 ? 846  PHE A CD1   1 
ATOM 9739  C CD2   . PHE E 5 846  ? 240.453 199.396 193.030 1.00 191.45 ? 846  PHE A CD2   1 
ATOM 9740  C CE1   . PHE E 5 846  ? 241.171 199.950 190.423 1.00 182.61 ? 846  PHE A CE1   1 
ATOM 9741  C CE2   . PHE E 5 846  ? 241.632 198.886 192.515 1.00 190.32 ? 846  PHE A CE2   1 
ATOM 9742  C CZ    . PHE E 5 846  ? 241.991 199.164 191.210 1.00 186.59 ? 846  PHE A CZ    1 
ATOM 9743  N N     . LEU E 5 847  ? 236.394 202.673 194.033 1.00 177.13 ? 847  LEU A N     1 
ATOM 9744  C CA    . LEU E 5 847  ? 235.100 202.975 194.628 1.00 174.85 ? 847  LEU A CA    1 
ATOM 9745  C C     . LEU E 5 847  ? 235.216 204.185 195.541 1.00 174.61 ? 847  LEU A C     1 
ATOM 9746  O O     . LEU E 5 847  ? 236.291 204.488 196.067 1.00 178.75 ? 847  LEU A O     1 
ATOM 9747  C CB    . LEU E 5 847  ? 234.552 201.781 195.421 1.00 175.22 ? 847  LEU A CB    1 
ATOM 9748  C CG    . LEU E 5 847  ? 233.632 200.815 194.671 1.00 174.67 ? 847  LEU A CG    1 
ATOM 9749  C CD1   . LEU E 5 847  ? 233.064 199.774 195.622 1.00 173.89 ? 847  LEU A CD1   1 
ATOM 9750  C CD2   . LEU E 5 847  ? 232.513 201.563 193.966 1.00 169.62 ? 847  LEU A CD2   1 
ATOM 9751  N N     . LYS E 5 848  ? 234.093 204.876 195.723 1.00 172.04 ? 848  LYS A N     1 
ATOM 9752  C CA    . LYS E 5 848  ? 234.022 206.063 196.566 1.00 174.00 ? 848  LYS A CA    1 
ATOM 9753  C C     . LYS E 5 848  ? 233.285 205.707 197.853 1.00 181.15 ? 848  LYS A C     1 
ATOM 9754  O O     . LYS E 5 848  ? 232.084 205.421 197.830 1.00 179.21 ? 848  LYS A O     1 
ATOM 9755  C CB    . LYS E 5 848  ? 233.325 207.207 195.832 1.00 169.02 ? 848  LYS A CB    1 
ATOM 9756  N N     . ASP E 5 849  ? 234.009 205.727 198.975 1.00 190.64 ? 849  ASP A N     1 
ATOM 9757  C CA    . ASP E 5 849  ? 233.408 205.464 200.281 1.00 196.09 ? 849  ASP A CA    1 
ATOM 9758  C C     . ASP E 5 849  ? 234.287 206.163 201.317 1.00 198.12 ? 849  ASP A C     1 
ATOM 9759  O O     . ASP E 5 849  ? 235.364 205.663 201.654 1.00 200.00 ? 849  ASP A O     1 
ATOM 9760  C CB    . ASP E 5 849  ? 233.298 203.970 200.552 1.00 199.46 ? 849  ASP A CB    1 
ATOM 9761  C CG    . ASP E 5 849  ? 232.425 203.651 201.757 1.00 201.70 ? 849  ASP A CG    1 
ATOM 9762  O OD1   . ASP E 5 849  ? 231.915 204.589 202.406 1.00 203.39 ? 849  ASP A OD1   1 
ATOM 9763  O OD2   . ASP E 5 849  ? 232.249 202.451 202.057 1.00 201.83 ? 849  ASP A OD2   1 
ATOM 9764  N N     . ASP E 5 850  ? 233.821 207.310 201.810 1.00 197.62 ? 850  ASP A N     1 
ATOM 9765  C CA    . ASP E 5 850  ? 234.567 208.111 202.770 1.00 199.46 ? 850  ASP A CA    1 
ATOM 9766  C C     . ASP E 5 850  ? 234.095 207.898 204.203 1.00 199.87 ? 850  ASP A C     1 
ATOM 9767  O O     . ASP E 5 850  ? 234.388 208.723 205.075 1.00 199.69 ? 850  ASP A O     1 
ATOM 9768  C CB    . ASP E 5 850  ? 234.486 209.592 202.398 1.00 198.51 ? 850  ASP A CB    1 
ATOM 9769  C CG    . ASP E 5 850  ? 235.237 209.914 201.120 1.00 199.06 ? 850  ASP A CG    1 
ATOM 9770  O OD1   . ASP E 5 850  ? 236.458 209.659 201.068 1.00 196.25 ? 850  ASP A OD1   1 
ATOM 9771  O OD2   . ASP E 5 850  ? 234.607 210.423 200.170 1.00 201.65 ? 850  ASP A OD2   1 
ATOM 9772  N N     . SER E 5 851  ? 233.369 206.816 204.464 1.00 200.14 ? 851  SER A N     1 
ATOM 9773  C CA    . SER E 5 851  ? 232.909 206.525 205.810 1.00 198.78 ? 851  SER A CA    1 
ATOM 9774  C C     . SER E 5 851  ? 234.011 205.841 206.618 1.00 199.89 ? 851  SER A C     1 
ATOM 9775  O O     . SER E 5 851  ? 235.033 205.400 206.086 1.00 199.22 ? 851  SER A O     1 
ATOM 9776  C CB    . SER E 5 851  ? 231.657 205.650 205.771 1.00 198.08 ? 851  SER A CB    1 
ATOM 9777  O OG    . SER E 5 851  ? 231.957 204.354 205.282 1.00 201.60 ? 851  SER A OG    1 
ATOM 9778  N N     . ILE E 5 852  ? 233.785 205.760 207.932 1.00 200.78 ? 852  ILE A N     1 
ATOM 9779  C CA    . ILE E 5 852  ? 234.720 205.083 208.827 1.00 200.68 ? 852  ILE A CA    1 
ATOM 9780  C C     . ILE E 5 852  ? 234.729 203.580 208.552 1.00 201.11 ? 852  ILE A C     1 
ATOM 9781  O O     . ILE E 5 852  ? 235.726 202.894 208.816 1.00 201.27 ? 852  ILE A O     1 
ATOM 9782  C CB    . ILE E 5 852  ? 234.357 205.417 210.288 1.00 200.62 ? 852  ILE A CB    1 
ATOM 9783  C CG1   . ILE E 5 852  ? 234.300 206.933 210.474 1.00 199.70 ? 852  ILE A CG1   1 
ATOM 9784  C CG2   . ILE E 5 852  ? 235.376 204.851 211.271 1.00 195.98 ? 852  ILE A CG2   1 
ATOM 9785  C CD1   . ILE E 5 852  ? 235.626 207.628 210.242 1.00 196.86 ? 852  ILE A CD1   1 
ATOM 9786  N N     . ASP E 5 853  ? 233.635 203.054 207.986 1.00 203.02 ? 853  ASP A N     1 
ATOM 9787  C CA    . ASP E 5 853  ? 233.561 201.646 207.601 1.00 205.38 ? 853  ASP A CA    1 
ATOM 9788  C C     . ASP E 5 853  ? 234.609 201.301 206.545 1.00 204.72 ? 853  ASP A C     1 
ATOM 9789  O O     . ASP E 5 853  ? 235.044 200.147 206.457 1.00 206.03 ? 853  ASP A O     1 
ATOM 9790  C CB    . ASP E 5 853  ? 232.118 201.344 207.142 1.00 207.65 ? 853  ASP A CB    1 
ATOM 9791  C CG    . ASP E 5 853  ? 231.943 199.982 206.449 1.00 206.53 ? 853  ASP A CG    1 
ATOM 9792  O OD1   . ASP E 5 853  ? 232.455 199.750 205.331 1.00 203.53 ? 853  ASP A OD1   1 
ATOM 9793  O OD2   . ASP E 5 853  ? 231.263 199.121 207.047 1.00 209.38 ? 853  ASP A OD2   1 
ATOM 9794  N N     . ASN E 5 854  ? 235.045 202.286 205.756 1.00 202.36 ? 854  ASN A N     1 
ATOM 9795  C CA    . ASN E 5 854  ? 236.065 202.074 204.740 1.00 201.29 ? 854  ASN A CA    1 
ATOM 9796  C C     . ASN E 5 854  ? 237.411 202.703 205.084 1.00 200.72 ? 854  ASN A C     1 
ATOM 9797  O O     . ASN E 5 854  ? 238.445 202.183 204.651 1.00 199.73 ? 854  ASN A O     1 
ATOM 9798  C CB    . ASN E 5 854  ? 235.567 202.621 203.390 1.00 200.34 ? 854  ASN A CB    1 
ATOM 9799  C CG    . ASN E 5 854  ? 236.620 202.569 202.303 1.00 198.07 ? 854  ASN A CG    1 
ATOM 9800  O OD1   . ASN E 5 854  ? 237.169 201.509 202.004 1.00 197.15 ? 854  ASN A OD1   1 
ATOM 9801  N ND2   . ASN E 5 854  ? 236.905 203.717 201.702 1.00 198.02 ? 854  ASN A ND2   1 
ATOM 9802  N N     . LYS E 5 855  ? 237.433 203.758 205.894 1.00 199.82 ? 855  LYS A N     1 
ATOM 9803  C CA    . LYS E 5 855  ? 238.641 204.539 206.126 1.00 198.96 ? 855  LYS A CA    1 
ATOM 9804  C C     . LYS E 5 855  ? 239.500 203.954 207.243 1.00 201.92 ? 855  LYS A C     1 
ATOM 9805  O O     . LYS E 5 855  ? 238.997 203.361 208.201 1.00 202.87 ? 855  LYS A O     1 
ATOM 9806  C CB    . LYS E 5 855  ? 238.284 205.986 206.469 1.00 194.02 ? 855  LYS A CB    1 
ATOM 9807  C CG    . LYS E 5 855  ? 238.006 206.863 205.265 1.00 192.25 ? 855  LYS A CG    1 
ATOM 9808  C CD    . LYS E 5 855  ? 237.635 208.269 205.699 1.00 193.08 ? 855  LYS A CD    1 
ATOM 9809  C CE    . LYS E 5 855  ? 237.646 209.228 204.524 1.00 194.25 ? 855  LYS A CE    1 
ATOM 9810  N NZ    . LYS E 5 855  ? 237.211 210.591 204.927 1.00 196.41 ? 855  LYS A NZ    1 
ATOM 9811  N N     . VAL E 5 856  ? 240.816 204.127 207.099 1.00 203.22 ? 856  VAL A N     1 
ATOM 9812  C CA    . VAL E 5 856  ? 241.812 203.735 208.096 1.00 206.71 ? 856  VAL A CA    1 
ATOM 9813  C C     . VAL E 5 856  ? 242.822 204.871 208.222 1.00 209.29 ? 856  VAL A C     1 
ATOM 9814  O O     . VAL E 5 856  ? 243.257 205.437 207.215 1.00 209.88 ? 856  VAL A O     1 
ATOM 9815  C CB    . VAL E 5 856  ? 242.519 202.410 207.713 1.00 206.86 ? 856  VAL A CB    1 
ATOM 9816  C CG1   . VAL E 5 856  ? 243.654 202.084 208.678 1.00 208.37 ? 856  VAL A CG1   1 
ATOM 9817  C CG2   . VAL E 5 856  ? 241.537 201.249 207.677 1.00 204.04 ? 856  VAL A CG2   1 
ATOM 9818  N N     . LEU E 5 857  ? 243.195 205.213 209.455 1.00 211.52 ? 857  LEU A N     1 
ATOM 9819  C CA    . LEU E 5 857  ? 244.241 206.201 209.689 1.00 214.25 ? 857  LEU A CA    1 
ATOM 9820  C C     . LEU E 5 857  ? 245.593 205.502 209.751 1.00 215.64 ? 857  LEU A C     1 
ATOM 9821  O O     . LEU E 5 857  ? 245.770 204.548 210.515 1.00 213.80 ? 857  LEU A O     1 
ATOM 9822  C CB    . LEU E 5 857  ? 243.987 206.971 210.984 1.00 211.08 ? 857  LEU A CB    1 
ATOM 9823  C CG    . LEU E 5 857  ? 245.063 207.949 211.458 1.00 208.42 ? 857  LEU A CG    1 
ATOM 9824  C CD1   . LEU E 5 857  ? 245.053 209.208 210.606 1.00 207.10 ? 857  LEU A CD1   1 
ATOM 9825  C CD2   . LEU E 5 857  ? 244.863 208.294 212.926 1.00 202.41 ? 857  LEU A CD2   1 
ATOM 9826  N N     . THR E 5 858  ? 246.542 205.977 208.946 1.00 217.47 ? 858  THR A N     1 
ATOM 9827  C CA    . THR E 5 858  ? 247.842 205.338 208.811 1.00 215.93 ? 858  THR A CA    1 
ATOM 9828  C C     . THR E 5 858  ? 248.955 206.356 209.012 1.00 212.72 ? 858  THR A C     1 
ATOM 9829  O O     . THR E 5 858  ? 248.746 207.569 208.927 1.00 211.58 ? 858  THR A O     1 
ATOM 9830  C CB    . THR E 5 858  ? 248.027 204.673 207.433 1.00 215.64 ? 858  THR A CB    1 
ATOM 9831  O OG1   . THR E 5 858  ? 248.035 205.677 206.411 1.00 215.88 ? 858  THR A OG1   1 
ATOM 9832  C CG2   . THR E 5 858  ? 246.924 203.661 207.149 1.00 214.35 ? 858  THR A CG2   1 
ATOM 9833  N N     . ARG E 5 859  ? 250.149 205.836 209.290 1.00 210.96 ? 859  ARG A N     1 
ATOM 9834  C CA    . ARG E 5 859  ? 251.371 206.627 209.286 1.00 208.74 ? 859  ARG A CA    1 
ATOM 9835  C C     . ARG E 5 859  ? 252.172 206.448 208.003 1.00 209.23 ? 859  ARG A C     1 
ATOM 9836  O O     . ARG E 5 859  ? 252.829 207.394 207.555 1.00 207.24 ? 859  ARG A O     1 
ATOM 9837  C CB    . ARG E 5 859  ? 252.231 206.265 210.509 1.00 206.78 ? 859  ARG A CB    1 
ATOM 9838  C CG    . ARG E 5 859  ? 253.531 207.058 210.686 1.00 204.17 ? 859  ARG A CG    1 
ATOM 9839  C CD    . ARG E 5 859  ? 254.759 206.267 210.226 1.00 203.51 ? 859  ARG A CD    1 
ATOM 9840  N NE    . ARG E 5 859  ? 255.095 205.173 211.130 1.00 199.08 ? 859  ARG A NE    1 
ATOM 9841  C CZ    . ARG E 5 859  ? 255.705 205.320 212.299 1.00 193.16 ? 859  ARG A CZ    1 
ATOM 9842  N NH1   . ARG E 5 859  ? 256.105 206.507 212.727 1.00 190.10 ? 859  ARG A NH1   1 
ATOM 9843  N NH2   . ARG E 5 859  ? 255.933 204.249 213.052 1.00 194.93 ? 859  ARG A NH2   1 
ATOM 9844  N N     . SER E 5 860  ? 252.110 205.266 207.389 1.00 210.51 ? 860  SER A N     1 
ATOM 9845  C CA    . SER E 5 860  ? 252.794 204.995 206.125 1.00 209.80 ? 860  SER A CA    1 
ATOM 9846  C C     . SER E 5 860  ? 251.889 204.114 205.275 1.00 211.06 ? 860  SER A C     1 
ATOM 9847  O O     . SER E 5 860  ? 251.665 202.946 205.608 1.00 212.18 ? 860  SER A O     1 
ATOM 9848  C CB    . SER E 5 860  ? 254.148 204.326 206.358 1.00 206.43 ? 860  SER A CB    1 
ATOM 9849  O OG    . SER E 5 860  ? 254.763 203.984 205.128 1.00 203.46 ? 860  SER A OG    1 
ATOM 9850  N N     . ASP E 5 861  ? 251.377 204.671 204.175 1.00 210.87 ? 861  ASP A N     1 
ATOM 9851  C CA    . ASP E 5 861  ? 250.423 203.961 203.333 1.00 210.36 ? 861  ASP A CA    1 
ATOM 9852  C C     . ASP E 5 861  ? 251.078 202.931 202.423 1.00 210.65 ? 861  ASP A C     1 
ATOM 9853  O O     . ASP E 5 861  ? 250.379 202.056 201.899 1.00 209.73 ? 861  ASP A O     1 
ATOM 9854  C CB    . ASP E 5 861  ? 249.631 204.957 202.482 1.00 204.95 ? 861  ASP A CB    1 
ATOM 9855  C CG    . ASP E 5 861  ? 250.528 205.887 201.688 1.00 198.49 ? 861  ASP A CG    1 
ATOM 9856  O OD1   . ASP E 5 861  ? 251.732 205.975 202.010 1.00 197.96 ? 861  ASP A OD1   1 
ATOM 9857  O OD2   . ASP E 5 861  ? 250.029 206.532 200.743 1.00 189.92 ? 861  ASP A OD2   1 
ATOM 9858  N N     . LYS E 5 862  ? 252.395 203.012 202.222 1.00 209.67 ? 862  LYS A N     1 
ATOM 9859  C CA    . LYS E 5 862  ? 253.081 202.134 201.280 1.00 209.08 ? 862  LYS A CA    1 
ATOM 9860  C C     . LYS E 5 862  ? 253.217 200.703 201.783 1.00 210.75 ? 862  LYS A C     1 
ATOM 9861  O O     . LYS E 5 862  ? 253.583 199.823 200.996 1.00 208.56 ? 862  LYS A O     1 
ATOM 9862  C CB    . LYS E 5 862  ? 254.466 202.697 200.957 1.00 203.74 ? 862  LYS A CB    1 
ATOM 9863  N N     . ASN E 5 863  ? 252.929 200.445 203.057 1.00 212.01 ? 863  ASN A N     1 
ATOM 9864  C CA    . ASN E 5 863  ? 253.032 199.113 203.638 1.00 211.72 ? 863  ASN A CA    1 
ATOM 9865  C C     . ASN E 5 863  ? 251.787 198.266 203.409 1.00 211.46 ? 863  ASN A C     1 
ATOM 9866  O O     . ASN E 5 863  ? 251.589 197.263 204.106 1.00 211.07 ? 863  ASN A O     1 
ATOM 9867  C CB    . ASN E 5 863  ? 253.316 199.222 205.133 1.00 211.39 ? 863  ASN A CB    1 
ATOM 9868  C CG    . ASN E 5 863  ? 254.456 200.167 205.441 1.00 210.00 ? 863  ASN A CG    1 
ATOM 9869  O OD1   . ASN E 5 863  ? 254.426 201.335 205.058 1.00 208.29 ? 863  ASN A OD1   1 
ATOM 9870  N ND2   . ASN E 5 863  ? 255.466 199.669 206.142 1.00 208.96 ? 863  ASN A ND2   1 
ATOM 9871  N N     . ARG E 5 864  ? 250.951 198.652 202.454 1.00 211.47 ? 864  ARG A N     1 
ATOM 9872  C CA    . ARG E 5 864  ? 249.718 197.954 202.128 1.00 212.82 ? 864  ARG A CA    1 
ATOM 9873  C C     . ARG E 5 864  ? 249.946 196.866 201.080 1.00 211.37 ? 864  ARG A C     1 
ATOM 9874  O O     . ARG E 5 864  ? 249.009 196.146 200.719 1.00 210.83 ? 864  ARG A O     1 
ATOM 9875  C CB    . ARG E 5 864  ? 248.688 199.001 201.672 1.00 209.42 ? 864  ARG A CB    1 
ATOM 9876  C CG    . ARG E 5 864  ? 247.236 198.578 201.523 1.00 208.89 ? 864  ARG A CG    1 
ATOM 9877  C CD    . ARG E 5 864  ? 246.363 199.817 201.556 1.00 206.16 ? 864  ARG A CD    1 
ATOM 9878  N NE    . ARG E 5 864  ? 245.153 199.687 200.758 1.00 206.05 ? 864  ARG A NE    1 
ATOM 9879  C CZ    . ARG E 5 864  ? 244.846 200.488 199.748 1.00 205.22 ? 864  ARG A CZ    1 
ATOM 9880  N NH1   . ARG E 5 864  ? 245.648 201.473 199.379 1.00 204.57 ? 864  ARG A NH1   1 
ATOM 9881  N NH2   . ARG E 5 864  ? 243.707 200.296 199.093 1.00 204.30 ? 864  ARG A NH2   1 
ATOM 9882  N N     . GLY E 5 865  ? 251.188 196.691 200.632 1.00 209.16 ? 865  GLY A N     1 
ATOM 9883  C CA    . GLY E 5 865  ? 251.510 195.729 199.597 1.00 207.31 ? 865  GLY A CA    1 
ATOM 9884  C C     . GLY E 5 865  ? 251.543 196.361 198.223 1.00 205.25 ? 865  GLY A C     1 
ATOM 9885  O O     . GLY E 5 865  ? 252.591 196.396 197.571 1.00 199.87 ? 865  GLY A O     1 
ATOM 9886  N N     . LYS E 5 866  ? 250.398 196.866 197.772 1.00 206.21 ? 866  LYS A N     1 
ATOM 9887  C CA    . LYS E 5 866  ? 250.303 197.608 196.526 1.00 202.48 ? 866  LYS A CA    1 
ATOM 9888  C C     . LYS E 5 866  ? 249.546 198.902 196.786 1.00 201.39 ? 866  LYS A C     1 
ATOM 9889  O O     . LYS E 5 866  ? 248.726 198.985 197.704 1.00 203.03 ? 866  LYS A O     1 
ATOM 9890  C CB    . LYS E 5 866  ? 249.597 196.800 195.432 1.00 201.42 ? 866  LYS A CB    1 
ATOM 9891  C CG    . LYS E 5 866  ? 250.341 195.560 194.974 1.00 198.33 ? 866  LYS A CG    1 
ATOM 9892  C CD    . LYS E 5 866  ? 249.655 194.937 193.770 1.00 195.86 ? 866  LYS A CD    1 
ATOM 9893  C CE    . LYS E 5 866  ? 250.353 193.664 193.328 1.00 187.94 ? 866  LYS A CE    1 
ATOM 9894  N NZ    . LYS E 5 866  ? 249.651 193.025 192.183 1.00 178.63 ? 866  LYS A NZ    1 
ATOM 9895  N N     . SER E 5 867  ? 249.833 199.915 195.969 1.00 196.70 ? 867  SER A N     1 
ATOM 9896  C CA    . SER E 5 867  ? 249.225 201.224 196.178 1.00 192.96 ? 867  SER A CA    1 
ATOM 9897  C C     . SER E 5 867  ? 247.765 201.254 195.739 1.00 192.24 ? 867  SER A C     1 
ATOM 9898  O O     . SER E 5 867  ? 246.931 201.876 196.407 1.00 192.39 ? 867  SER A O     1 
ATOM 9899  C CB    . SER E 5 867  ? 250.025 202.296 195.439 1.00 184.97 ? 867  SER A CB    1 
ATOM 9900  O OG    . SER E 5 867  ? 251.371 202.318 195.882 1.00 176.18 ? 867  SER A OG    1 
ATOM 9901  N N     . ASP E 5 868  ? 247.429 200.589 194.629 1.00 192.43 ? 868  ASP A N     1 
ATOM 9902  C CA    . ASP E 5 868  ? 246.077 200.638 194.067 1.00 195.64 ? 868  ASP A CA    1 
ATOM 9903  C C     . ASP E 5 868  ? 245.576 199.203 193.897 1.00 198.79 ? 868  ASP A C     1 
ATOM 9904  O O     . ASP E 5 868  ? 245.557 198.683 192.778 1.00 197.89 ? 868  ASP A O     1 
ATOM 9905  C CB    . ASP E 5 868  ? 246.095 201.413 192.736 1.00 193.47 ? 868  ASP A CB    1 
ATOM 9906  C CG    . ASP E 5 868  ? 244.707 201.714 192.195 1.00 192.94 ? 868  ASP A CG    1 
ATOM 9907  O OD1   . ASP E 5 868  ? 243.704 201.337 192.831 1.00 193.06 ? 868  ASP A OD1   1 
ATOM 9908  O OD2   . ASP E 5 868  ? 244.621 202.340 191.118 1.00 190.20 ? 868  ASP A OD2   1 
ATOM 9909  N N     . ASN E 5 869  ? 245.126 198.616 195.010 1.00 200.54 ? 869  ASN A N     1 
ATOM 9910  C CA    . ASN E 5 869  ? 244.479 197.312 195.171 1.00 203.78 ? 869  ASN A CA    1 
ATOM 9911  C C     . ASN E 5 869  ? 244.162 197.116 196.656 1.00 207.04 ? 869  ASN A C     1 
ATOM 9912  O O     . ASN E 5 869  ? 244.647 197.861 197.512 1.00 205.30 ? 869  ASN A O     1 
ATOM 9913  C CB    . ASN E 5 869  ? 245.297 196.154 194.518 1.00 203.97 ? 869  ASN A CB    1 
ATOM 9914  C CG    . ASN E 5 869  ? 246.241 195.395 195.468 1.00 207.83 ? 869  ASN A CG    1 
ATOM 9915  O OD1   . ASN E 5 869  ? 246.725 195.904 196.479 1.00 211.98 ? 869  ASN A OD1   1 
ATOM 9916  N ND2   . ASN E 5 869  ? 246.493 194.137 195.123 1.00 205.35 ? 869  ASN A ND2   1 
ATOM 9917  N N     . VAL E 5 870  ? 243.338 196.111 196.947 1.00 208.86 ? 870  VAL A N     1 
ATOM 9918  C CA    . VAL E 5 870  ? 243.017 195.739 198.327 1.00 209.95 ? 870  VAL A CA    1 
ATOM 9919  C C     . VAL E 5 870  ? 244.271 195.149 198.969 1.00 211.90 ? 870  VAL A C     1 
ATOM 9920  O O     . VAL E 5 870  ? 245.112 194.597 198.246 1.00 214.01 ? 870  VAL A O     1 
ATOM 9921  C CB    . VAL E 5 870  ? 241.805 194.785 198.379 1.00 210.11 ? 870  VAL A CB    1 
ATOM 9922  C CG1   . VAL E 5 870  ? 240.720 195.261 197.431 1.00 208.60 ? 870  VAL A CG1   1 
ATOM 9923  C CG2   . VAL E 5 870  ? 242.197 193.350 198.046 1.00 208.42 ? 870  VAL A CG2   1 
ATOM 9924  N N     . PRO E 5 871  ? 244.454 195.265 200.296 1.00 211.11 ? 871  PRO A N     1 
ATOM 9925  C CA    . PRO E 5 871  ? 245.753 194.940 200.912 1.00 211.82 ? 871  PRO A CA    1 
ATOM 9926  C C     . PRO E 5 871  ? 246.225 193.514 200.652 1.00 217.07 ? 871  PRO A C     1 
ATOM 9927  O O     . PRO E 5 871  ? 245.428 192.578 200.559 1.00 217.83 ? 871  PRO A O     1 
ATOM 9928  C CB    . PRO E 5 871  ? 245.497 195.167 202.405 1.00 209.17 ? 871  PRO A CB    1 
ATOM 9929  C CG    . PRO E 5 871  ? 244.479 196.238 202.435 1.00 205.09 ? 871  PRO A CG    1 
ATOM 9930  C CD    . PRO E 5 871  ? 243.595 196.021 201.229 1.00 207.46 ? 871  PRO A CD    1 
ATOM 9931  N N     . SER E 5 872  ? 247.546 193.378 200.522 1.00 218.37 ? 872  SER A N     1 
ATOM 9932  C CA    . SER E 5 872  ? 248.174 192.183 199.973 1.00 222.03 ? 872  SER A CA    1 
ATOM 9933  C C     . SER E 5 872  ? 247.951 190.968 200.868 1.00 227.21 ? 872  SER A C     1 
ATOM 9934  O O     . SER E 5 872  ? 247.680 191.081 202.066 1.00 229.10 ? 872  SER A O     1 
ATOM 9935  C CB    . SER E 5 872  ? 249.673 192.412 199.780 1.00 217.36 ? 872  SER A CB    1 
ATOM 9936  O OG    . SER E 5 872  ? 250.260 192.953 200.951 1.00 215.19 ? 872  SER A OG    1 
ATOM 9937  N N     . GLU E 5 873  ? 248.075 189.786 200.253 1.00 228.18 ? 873  GLU A N     1 
ATOM 9938  C CA    . GLU E 5 873  ? 247.789 188.531 200.943 1.00 230.28 ? 873  GLU A CA    1 
ATOM 9939  C C     . GLU E 5 873  ? 248.767 188.266 202.080 1.00 233.31 ? 873  GLU A C     1 
ATOM 9940  O O     . GLU E 5 873  ? 248.423 187.563 203.036 1.00 235.33 ? 873  GLU A O     1 
ATOM 9941  C CB    . GLU E 5 873  ? 247.807 187.375 199.945 1.00 227.88 ? 873  GLU A CB    1 
ATOM 9942  C CG    . GLU E 5 873  ? 247.036 187.658 198.667 1.00 224.23 ? 873  GLU A CG    1 
ATOM 9943  C CD    . GLU E 5 873  ? 246.970 186.457 197.746 1.00 222.14 ? 873  GLU A CD    1 
ATOM 9944  O OE1   . GLU E 5 873  ? 247.140 185.320 198.234 1.00 221.99 ? 873  GLU A OE1   1 
ATOM 9945  O OE2   . GLU E 5 873  ? 246.746 186.650 196.532 1.00 219.64 ? 873  GLU A OE2   1 
ATOM 9946  N N     . GLU E 5 874  ? 249.988 188.798 201.990 1.00 231.38 ? 874  GLU A N     1 
ATOM 9947  C CA    . GLU E 5 874  ? 250.906 188.752 203.125 1.00 230.26 ? 874  GLU A CA    1 
ATOM 9948  C C     . GLU E 5 874  ? 250.349 189.543 204.301 1.00 228.11 ? 874  GLU A C     1 
ATOM 9949  O O     . GLU E 5 874  ? 250.364 189.077 205.449 1.00 226.84 ? 874  GLU A O     1 
ATOM 9950  C CB    . GLU E 5 874  ? 252.269 189.306 202.711 1.00 227.47 ? 874  GLU A CB    1 
ATOM 9951  C CG    . GLU E 5 874  ? 253.004 188.467 201.687 1.00 230.78 ? 874  GLU A CG    1 
ATOM 9952  C CD    . GLU E 5 874  ? 254.329 189.081 201.291 1.00 231.59 ? 874  GLU A CD    1 
ATOM 9953  O OE1   . GLU E 5 874  ? 254.804 189.987 202.009 1.00 229.32 ? 874  GLU A OE1   1 
ATOM 9954  O OE2   . GLU E 5 874  ? 254.895 188.661 200.260 1.00 236.76 ? 874  GLU A OE2   1 
ATOM 9955  N N     . VAL E 5 875  ? 249.837 190.745 204.021 1.00 227.62 ? 875  VAL A N     1 
ATOM 9956  C CA    . VAL E 5 875  ? 249.245 191.586 205.057 1.00 226.01 ? 875  VAL A CA    1 
ATOM 9957  C C     . VAL E 5 875  ? 248.006 190.915 205.638 1.00 229.84 ? 875  VAL A C     1 
ATOM 9958  O O     . VAL E 5 875  ? 247.762 190.972 206.849 1.00 228.91 ? 875  VAL A O     1 
ATOM 9959  C CB    . VAL E 5 875  ? 248.942 192.985 204.482 1.00 221.21 ? 875  VAL A CB    1 
ATOM 9960  C CG1   . VAL E 5 875  ? 248.008 193.783 205.386 1.00 222.30 ? 875  VAL A CG1   1 
ATOM 9961  C CG2   . VAL E 5 875  ? 250.239 193.747 204.242 1.00 214.43 ? 875  VAL A CG2   1 
ATOM 9962  N N     . VAL E 5 876  ? 247.228 190.233 204.792 1.00 234.18 ? 876  VAL A N     1 
ATOM 9963  C CA    . VAL E 5 876  ? 246.068 189.485 205.274 1.00 235.83 ? 876  VAL A CA    1 
ATOM 9964  C C     . VAL E 5 876  ? 246.502 188.347 206.190 1.00 236.86 ? 876  VAL A C     1 
ATOM 9965  O O     . VAL E 5 876  ? 245.985 188.198 207.303 1.00 236.55 ? 876  VAL A O     1 
ATOM 9966  C CB    . VAL E 5 876  ? 245.228 188.968 204.093 1.00 232.15 ? 876  VAL A CB    1 
ATOM 9967  C CG1   . VAL E 5 876  ? 244.004 188.226 204.602 1.00 228.07 ? 876  VAL A CG1   1 
ATOM 9968  C CG2   . VAL E 5 876  ? 244.795 190.124 203.212 1.00 226.14 ? 876  VAL A CG2   1 
ATOM 9969  N N     . LYS E 5 877  ? 247.486 187.555 205.754 1.00 236.72 ? 877  LYS A N     1 
ATOM 9970  C CA    . LYS E 5 877  ? 247.931 186.403 206.534 1.00 233.80 ? 877  LYS A CA    1 
ATOM 9971  C C     . LYS E 5 877  ? 248.583 186.818 207.847 1.00 230.11 ? 877  LYS A C     1 
ATOM 9972  O O     . LYS E 5 877  ? 248.597 186.036 208.805 1.00 228.13 ? 877  LYS A O     1 
ATOM 9973  C CB    . LYS E 5 877  ? 248.899 185.556 205.708 1.00 229.97 ? 877  LYS A CB    1 
ATOM 9974  N N     . LYS E 5 878  ? 249.124 188.034 207.917 1.00 228.10 ? 878  LYS A N     1 
ATOM 9975  C CA    . LYS E 5 878  ? 249.748 188.484 209.155 1.00 221.77 ? 878  LYS A CA    1 
ATOM 9976  C C     . LYS E 5 878  ? 248.766 189.191 210.097 1.00 222.55 ? 878  LYS A C     1 
ATOM 9977  O O     . LYS E 5 878  ? 248.742 188.897 211.296 1.00 220.61 ? 878  LYS A O     1 
ATOM 9978  C CB    . LYS E 5 878  ? 250.942 189.384 208.828 1.00 214.43 ? 878  LYS A CB    1 
ATOM 9979  C CG    . LYS E 5 878  ? 252.105 188.671 208.157 1.00 210.06 ? 878  LYS A CG    1 
ATOM 9980  C CD    . LYS E 5 878  ? 253.083 189.675 207.566 1.00 207.71 ? 878  LYS A CD    1 
ATOM 9981  C CE    . LYS E 5 878  ? 254.141 188.995 206.716 1.00 202.65 ? 878  LYS A CE    1 
ATOM 9982  N NZ    . LYS E 5 878  ? 255.030 189.989 206.055 1.00 199.08 ? 878  LYS A NZ    1 
ATOM 9983  N N     . MET E 5 879  ? 247.956 190.122 209.581 1.00 224.05 ? 879  MET A N     1 
ATOM 9984  C CA    . MET E 5 879  ? 246.981 190.883 210.362 1.00 222.14 ? 879  MET A CA    1 
ATOM 9985  C C     . MET E 5 879  ? 245.621 190.205 210.511 1.00 225.15 ? 879  MET A C     1 
ATOM 9986  O O     . MET E 5 879  ? 244.704 190.844 211.041 1.00 225.89 ? 879  MET A O     1 
ATOM 9987  C CB    . MET E 5 879  ? 246.751 192.265 209.734 1.00 221.28 ? 879  MET A CB    1 
ATOM 9988  C CG    . MET E 5 879  ? 247.916 193.268 209.554 1.00 216.21 ? 879  MET A CG    1 
ATOM 9989  S SD    . MET E 5 879  ? 249.145 193.619 210.851 1.00 201.16 ? 879  MET A SD    1 
ATOM 9990  C CE    . MET E 5 879  ? 250.285 192.250 210.833 1.00 202.12 ? 879  MET A CE    1 
ATOM 9991  N N     . LYS E 5 880  ? 245.447 188.964 210.037 1.00 226.91 ? 880  LYS A N     1 
ATOM 9992  C CA    . LYS E 5 880  ? 244.127 188.340 210.087 1.00 226.74 ? 880  LYS A CA    1 
ATOM 9993  C C     . LYS E 5 880  ? 243.664 188.061 211.510 1.00 227.79 ? 880  LYS A C     1 
ATOM 9994  O O     . LYS E 5 880  ? 242.463 188.151 211.790 1.00 228.86 ? 880  LYS A O     1 
ATOM 9995  C CB    . LYS E 5 880  ? 244.134 187.047 209.271 1.00 223.43 ? 880  LYS A CB    1 
ATOM 9996  N N     . ASN E 5 881  ? 244.587 187.730 212.418 1.00 226.50 ? 881  ASN A N     1 
ATOM 9997  C CA    . ASN E 5 881  ? 244.197 187.500 213.806 1.00 223.51 ? 881  ASN A CA    1 
ATOM 9998  C C     . ASN E 5 881  ? 243.714 188.793 214.461 1.00 221.89 ? 881  ASN A C     1 
ATOM 9999  O O     . ASN E 5 881  ? 242.721 188.787 215.203 1.00 220.58 ? 881  ASN A O     1 
ATOM 10000 C CB    . ASN E 5 881  ? 245.358 186.841 214.571 1.00 223.17 ? 881  ASN A CB    1 
ATOM 10001 C CG    . ASN E 5 881  ? 246.276 187.837 215.265 1.00 219.56 ? 881  ASN A CG    1 
ATOM 10002 O OD1   . ASN E 5 881  ? 246.024 188.254 216.397 1.00 218.52 ? 881  ASN A OD1   1 
ATOM 10003 N ND2   . ASN E 5 881  ? 247.346 188.228 214.582 1.00 217.31 ? 881  ASN A ND2   1 
ATOM 10004 N N     . TYR E 5 882  ? 244.363 189.921 214.148 1.00 221.55 ? 882  TYR A N     1 
ATOM 10005 C CA    . TYR E 5 882  ? 243.909 191.204 214.671 1.00 219.38 ? 882  TYR A CA    1 
ATOM 10006 C C     . TYR E 5 882  ? 242.581 191.613 214.051 1.00 222.34 ? 882  TYR A C     1 
ATOM 10007 O O     . TYR E 5 882  ? 241.713 192.154 214.746 1.00 218.68 ? 882  TYR A O     1 
ATOM 10008 C CB    . TYR E 5 882  ? 244.967 192.282 214.443 1.00 212.27 ? 882  TYR A CB    1 
ATOM 10009 C CG    . TYR E 5 882  ? 245.778 192.602 215.679 1.00 206.98 ? 882  TYR A CG    1 
ATOM 10010 C CD1   . TYR E 5 882  ? 246.198 191.594 216.538 1.00 208.03 ? 882  TYR A CD1   1 
ATOM 10011 C CD2   . TYR E 5 882  ? 246.101 193.914 216.000 1.00 201.28 ? 882  TYR A CD2   1 
ATOM 10012 C CE1   . TYR E 5 882  ? 246.934 191.881 217.675 1.00 205.01 ? 882  TYR A CE1   1 
ATOM 10013 C CE2   . TYR E 5 882  ? 246.835 194.213 217.136 1.00 200.74 ? 882  TYR A CE2   1 
ATOM 10014 C CZ    . TYR E 5 882  ? 247.249 193.192 217.970 1.00 201.89 ? 882  TYR A CZ    1 
ATOM 10015 O OH    . TYR E 5 882  ? 247.979 193.483 219.099 1.00 198.14 ? 882  TYR A OH    1 
ATOM 10016 N N     . TRP E 5 883  ? 242.399 191.353 212.752 1.00 229.12 ? 883  TRP A N     1 
ATOM 10017 C CA    . TRP E 5 883  ? 241.123 191.672 212.117 1.00 229.21 ? 883  TRP A CA    1 
ATOM 10018 C C     . TRP E 5 883  ? 239.988 190.849 212.719 1.00 229.12 ? 883  TRP A C     1 
ATOM 10019 O O     . TRP E 5 883  ? 238.892 191.370 212.952 1.00 227.55 ? 883  TRP A O     1 
ATOM 10020 C CB    . TRP E 5 883  ? 241.193 191.455 210.603 1.00 229.07 ? 883  TRP A CB    1 
ATOM 10021 C CG    . TRP E 5 883  ? 242.180 192.306 209.906 1.00 228.99 ? 883  TRP A CG    1 
ATOM 10022 C CD1   . TRP E 5 883  ? 242.708 193.470 210.355 1.00 229.37 ? 883  TRP A CD1   1 
ATOM 10023 C CD2   . TRP E 5 883  ? 242.689 192.121 208.576 1.00 228.03 ? 883  TRP A CD2   1 
ATOM 10024 N NE1   . TRP E 5 883  ? 243.564 194.001 209.417 1.00 227.24 ? 883  TRP A NE1   1 
ATOM 10025 C CE2   . TRP E 5 883  ? 243.563 193.192 208.309 1.00 227.16 ? 883  TRP A CE2   1 
ATOM 10026 C CE3   . TRP E 5 883  ? 242.508 191.143 207.592 1.00 225.92 ? 883  TRP A CE3   1 
ATOM 10027 C CZ2   . TRP E 5 883  ? 244.251 193.313 207.102 1.00 225.61 ? 883  TRP A CZ2   1 
ATOM 10028 C CZ3   . TRP E 5 883  ? 243.187 191.264 206.401 1.00 225.60 ? 883  TRP A CZ3   1 
ATOM 10029 C CH2   . TRP E 5 883  ? 244.047 192.338 206.164 1.00 225.24 ? 883  TRP A CH2   1 
ATOM 10030 N N     . ARG E 5 884  ? 240.238 189.564 212.988 1.00 230.06 ? 884  ARG A N     1 
ATOM 10031 C CA    . ARG E 5 884  ? 239.221 188.714 213.599 1.00 226.65 ? 884  ARG A CA    1 
ATOM 10032 C C     . ARG E 5 884  ? 238.891 189.162 215.020 1.00 227.73 ? 884  ARG A C     1 
ATOM 10033 O O     . ARG E 5 884  ? 237.713 189.216 215.401 1.00 229.37 ? 884  ARG A O     1 
ATOM 10034 C CB    . ARG E 5 884  ? 239.686 187.258 213.588 1.00 220.84 ? 884  ARG A CB    1 
ATOM 10035 N N     . GLN E 5 885  ? 239.912 189.495 215.820 1.00 224.43 ? 885  GLN A N     1 
ATOM 10036 C CA    . GLN E 5 885  ? 239.640 189.913 217.193 1.00 218.92 ? 885  GLN A CA    1 
ATOM 10037 C C     . GLN E 5 885  ? 238.993 191.294 217.254 1.00 220.00 ? 885  GLN A C     1 
ATOM 10038 O O     . GLN E 5 885  ? 238.250 191.582 218.199 1.00 220.60 ? 885  GLN A O     1 
ATOM 10039 C CB    . GLN E 5 885  ? 240.922 189.860 218.031 1.00 212.74 ? 885  GLN A CB    1 
ATOM 10040 C CG    . GLN E 5 885  ? 241.902 190.999 217.820 1.00 212.53 ? 885  GLN A CG    1 
ATOM 10041 C CD    . GLN E 5 885  ? 243.311 190.633 218.247 1.00 213.61 ? 885  GLN A CD    1 
ATOM 10042 O OE1   . GLN E 5 885  ? 243.905 191.295 219.098 1.00 210.31 ? 885  GLN A OE1   1 
ATOM 10043 N NE2   . GLN E 5 885  ? 243.846 189.565 217.667 1.00 216.07 ? 885  GLN A NE2   1 
ATOM 10044 N N     . LEU E 5 886  ? 239.239 192.155 216.262 1.00 219.28 ? 886  LEU A N     1 
ATOM 10045 C CA    . LEU E 5 886  ? 238.520 193.423 216.208 1.00 216.13 ? 886  LEU A CA    1 
ATOM 10046 C C     . LEU E 5 886  ? 237.101 193.252 215.678 1.00 220.11 ? 886  LEU A C     1 
ATOM 10047 O O     . LEU E 5 886  ? 236.211 194.026 216.048 1.00 217.61 ? 886  LEU A O     1 
ATOM 10048 C CB    . LEU E 5 886  ? 239.288 194.438 215.359 1.00 209.46 ? 886  LEU A CB    1 
ATOM 10049 C CG    . LEU E 5 886  ? 240.591 194.957 215.973 1.00 198.57 ? 886  LEU A CG    1 
ATOM 10050 C CD1   . LEU E 5 886  ? 241.406 195.735 214.950 1.00 197.69 ? 886  LEU A CD1   1 
ATOM 10051 C CD2   . LEU E 5 886  ? 240.309 195.806 217.197 1.00 190.64 ? 886  LEU A CD2   1 
ATOM 10052 N N     . LEU E 5 887  ? 236.877 192.262 214.807 1.00 224.70 ? 887  LEU A N     1 
ATOM 10053 C CA    . LEU E 5 887  ? 235.519 191.945 214.374 1.00 226.29 ? 887  LEU A CA    1 
ATOM 10054 C C     . LEU E 5 887  ? 234.686 191.429 215.537 1.00 229.99 ? 887  LEU A C     1 
ATOM 10055 O O     . LEU E 5 887  ? 233.519 191.809 215.696 1.00 231.95 ? 887  LEU A O     1 
ATOM 10056 C CB    . LEU E 5 887  ? 235.555 190.917 213.243 1.00 225.91 ? 887  LEU A CB    1 
ATOM 10057 C CG    . LEU E 5 887  ? 234.244 190.173 212.967 1.00 223.42 ? 887  LEU A CG    1 
ATOM 10058 C CD1   . LEU E 5 887  ? 233.253 191.078 212.245 1.00 217.99 ? 887  LEU A CD1   1 
ATOM 10059 C CD2   . LEU E 5 887  ? 234.479 188.888 212.193 1.00 221.76 ? 887  LEU A CD2   1 
ATOM 10060 N N     . ASN E 5 888  ? 235.277 190.575 216.378 1.00 230.86 ? 888  ASN A N     1 
ATOM 10061 C CA    . ASN E 5 888  ? 234.569 190.082 217.553 1.00 229.91 ? 888  ASN A CA    1 
ATOM 10062 C C     . ASN E 5 888  ? 234.365 191.163 218.611 1.00 226.45 ? 888  ASN A C     1 
ATOM 10063 O O     . ASN E 5 888  ? 233.556 190.970 219.525 1.00 222.39 ? 888  ASN A O     1 
ATOM 10064 C CB    . ASN E 5 888  ? 235.320 188.896 218.159 1.00 228.83 ? 888  ASN A CB    1 
ATOM 10065 C CG    . ASN E 5 888  ? 235.502 187.758 217.174 1.00 227.51 ? 888  ASN A CG    1 
ATOM 10066 O OD1   . ASN E 5 888  ? 234.665 187.539 216.298 1.00 227.82 ? 888  ASN A OD1   1 
ATOM 10067 N ND2   . ASN E 5 888  ? 236.599 187.024 217.314 1.00 226.32 ? 888  ASN A ND2   1 
ATOM 10068 N N     . ALA E 5 889  ? 235.071 192.289 218.508 1.00 224.96 ? 889  ALA A N     1 
ATOM 10069 C CA    . ALA E 5 889  ? 234.972 193.379 219.470 1.00 220.00 ? 889  ALA A CA    1 
ATOM 10070 C C     . ALA E 5 889  ? 234.088 194.522 218.986 1.00 218.51 ? 889  ALA A C     1 
ATOM 10071 O O     . ALA E 5 889  ? 234.069 195.581 219.623 1.00 214.60 ? 889  ALA A O     1 
ATOM 10072 C CB    . ALA E 5 889  ? 236.366 193.909 219.805 1.00 213.79 ? 889  ALA A CB    1 
ATOM 10073 N N     . LYS E 5 890  ? 233.362 194.323 217.879 1.00 219.92 ? 890  LYS A N     1 
ATOM 10074 C CA    . LYS E 5 890  ? 232.463 195.322 217.284 1.00 217.27 ? 890  LYS A CA    1 
ATOM 10075 C C     . LYS E 5 890  ? 233.178 196.641 216.989 1.00 217.04 ? 890  LYS A C     1 
ATOM 10076 O O     . LYS E 5 890  ? 232.652 197.727 217.237 1.00 215.73 ? 890  LYS A O     1 
ATOM 10077 C CB    . LYS E 5 890  ? 231.228 195.562 218.158 1.00 214.75 ? 890  LYS A CB    1 
ATOM 10078 C CG    . LYS E 5 890  ? 230.368 194.330 218.380 1.00 215.14 ? 890  LYS A CG    1 
ATOM 10079 C CD    . LYS E 5 890  ? 228.901 194.705 218.558 1.00 214.14 ? 890  LYS A CD    1 
ATOM 10080 C CE    . LYS E 5 890  ? 228.702 195.741 219.654 1.00 214.76 ? 890  LYS A CE    1 
ATOM 10081 N NZ    . LYS E 5 890  ? 229.079 195.223 220.995 1.00 220.87 ? 890  LYS A NZ    1 
ATOM 10082 N N     . LEU E 5 891  ? 234.396 196.545 216.453 1.00 217.84 ? 891  LEU A N     1 
ATOM 10083 C CA    . LEU E 5 891  ? 235.130 197.722 216.013 1.00 214.26 ? 891  LEU A CA    1 
ATOM 10084 C C     . LEU E 5 891  ? 235.297 197.798 214.504 1.00 210.98 ? 891  LEU A C     1 
ATOM 10085 O O     . LEU E 5 891  ? 235.557 198.887 213.983 1.00 204.99 ? 891  LEU A O     1 
ATOM 10086 C CB    . LEU E 5 891  ? 236.511 197.774 216.682 1.00 210.61 ? 891  LEU A CB    1 
ATOM 10087 C CG    . LEU E 5 891  ? 236.458 198.176 218.158 1.00 206.27 ? 891  LEU A CG    1 
ATOM 10088 C CD1   . LEU E 5 891  ? 237.807 197.993 218.834 1.00 202.93 ? 891  LEU A CD1   1 
ATOM 10089 C CD2   . LEU E 5 891  ? 235.971 199.609 218.303 1.00 202.50 ? 891  LEU A CD2   1 
ATOM 10090 N N     . ILE E 5 892  ? 235.158 196.677 213.795 1.00 212.51 ? 892  ILE A N     1 
ATOM 10091 C CA    . ILE E 5 892  ? 235.051 196.660 212.344 1.00 208.97 ? 892  ILE A CA    1 
ATOM 10092 C C     . ILE E 5 892  ? 233.792 195.883 211.988 1.00 210.92 ? 892  ILE A C     1 
ATOM 10093 O O     . ILE E 5 892  ? 233.247 195.131 212.799 1.00 216.02 ? 892  ILE A O     1 
ATOM 10094 C CB    . ILE E 5 892  ? 236.286 196.039 211.648 1.00 207.14 ? 892  ILE A CB    1 
ATOM 10095 C CG1   . ILE E 5 892  ? 236.368 194.537 211.918 1.00 210.03 ? 892  ILE A CG1   1 
ATOM 10096 C CG2   . ILE E 5 892  ? 237.569 196.739 212.081 1.00 204.37 ? 892  ILE A CG2   1 
ATOM 10097 C CD1   . ILE E 5 892  ? 237.357 193.811 211.031 1.00 209.33 ? 892  ILE A CD1   1 
ATOM 10098 N N     . THR E 5 893  ? 233.324 196.080 210.762 1.00 205.87 ? 893  THR A N     1 
ATOM 10099 C CA    . THR E 5 893  ? 232.096 195.450 210.303 1.00 203.84 ? 893  THR A CA    1 
ATOM 10100 C C     . THR E 5 893  ? 232.405 194.176 209.524 1.00 207.81 ? 893  THR A C     1 
ATOM 10101 O O     . THR E 5 893  ? 233.551 193.891 209.170 1.00 209.93 ? 893  THR A O     1 
ATOM 10102 C CB    . THR E 5 893  ? 231.281 196.418 209.439 1.00 201.66 ? 893  THR A CB    1 
ATOM 10103 O OG1   . THR E 5 893  ? 232.046 196.798 208.289 1.00 203.95 ? 893  THR A OG1   1 
ATOM 10104 C CG2   . THR E 5 893  ? 230.923 197.664 210.234 1.00 198.33 ? 893  THR A CG2   1 
ATOM 10105 N N     . GLN E 5 894  ? 231.349 193.396 209.277 1.00 208.17 ? 894  GLN A N     1 
ATOM 10106 C CA    . GLN E 5 894  ? 231.475 192.211 208.434 1.00 211.07 ? 894  GLN A CA    1 
ATOM 10107 C C     . GLN E 5 894  ? 231.826 192.599 207.002 1.00 217.25 ? 894  GLN A C     1 
ATOM 10108 O O     . GLN E 5 894  ? 232.591 191.899 206.326 1.00 222.79 ? 894  GLN A O     1 
ATOM 10109 C CB    . GLN E 5 894  ? 230.177 191.403 208.483 1.00 201.34 ? 894  GLN A CB    1 
ATOM 10110 C CG    . GLN E 5 894  ? 230.132 190.195 207.559 1.00 205.93 ? 894  GLN A CG    1 
ATOM 10111 C CD    . GLN E 5 894  ? 231.099 189.106 207.979 1.00 215.31 ? 894  GLN A CD    1 
ATOM 10112 O OE1   . GLN E 5 894  ? 231.325 188.886 209.169 1.00 219.03 ? 894  GLN A OE1   1 
ATOM 10113 N NE2   . GLN E 5 894  ? 231.674 188.416 207.001 1.00 216.13 ? 894  GLN A NE2   1 
ATOM 10114 N N     . ARG E 5 895  ? 231.273 193.720 206.528 1.00 215.00 ? 895  ARG A N     1 
ATOM 10115 C CA    . ARG E 5 895  ? 231.667 194.274 205.236 1.00 210.29 ? 895  ARG A CA    1 
ATOM 10116 C C     . ARG E 5 895  ? 233.143 194.655 205.226 1.00 211.03 ? 895  ARG A C     1 
ATOM 10117 O O     . ARG E 5 895  ? 233.856 194.384 204.252 1.00 212.86 ? 895  ARG A O     1 
ATOM 10118 C CB    . ARG E 5 895  ? 230.791 195.485 204.916 1.00 203.11 ? 895  ARG A CB    1 
ATOM 10119 C CG    . ARG E 5 895  ? 231.105 196.196 203.614 1.00 196.54 ? 895  ARG A CG    1 
ATOM 10120 C CD    . ARG E 5 895  ? 230.526 197.601 203.648 1.00 192.88 ? 895  ARG A CD    1 
ATOM 10121 N NE    . ARG E 5 895  ? 230.711 198.321 202.395 1.00 189.64 ? 895  ARG A NE    1 
ATOM 10122 C CZ    . ARG E 5 895  ? 230.421 199.604 202.224 1.00 191.00 ? 895  ARG A CZ    1 
ATOM 10123 N NH1   . ARG E 5 895  ? 229.930 200.338 203.208 1.00 191.10 ? 895  ARG A NH1   1 
ATOM 10124 N NH2   . ARG E 5 895  ? 230.626 200.163 201.035 1.00 191.98 ? 895  ARG A NH2   1 
ATOM 10125 N N     . LYS E 5 896  ? 233.618 195.274 206.310 1.00 208.51 ? 896  LYS A N     1 
ATOM 10126 C CA    . LYS E 5 896  ? 235.033 195.615 206.426 1.00 205.73 ? 896  LYS A CA    1 
ATOM 10127 C C     . LYS E 5 896  ? 235.899 194.362 206.492 1.00 209.67 ? 896  LYS A C     1 
ATOM 10128 O O     . LYS E 5 896  ? 236.987 194.323 205.904 1.00 210.48 ? 896  LYS A O     1 
ATOM 10129 C CB    . LYS E 5 896  ? 235.249 196.495 207.656 1.00 200.45 ? 896  LYS A CB    1 
ATOM 10130 C CG    . LYS E 5 896  ? 236.527 197.310 207.651 1.00 195.91 ? 896  LYS A CG    1 
ATOM 10131 C CD    . LYS E 5 896  ? 236.502 198.327 208.783 1.00 195.50 ? 896  LYS A CD    1 
ATOM 10132 C CE    . LYS E 5 896  ? 237.538 199.418 208.591 1.00 195.29 ? 896  LYS A CE    1 
ATOM 10133 N NZ    . LYS E 5 896  ? 237.433 200.464 209.645 1.00 197.15 ? 896  LYS A NZ    1 
ATOM 10134 N N     . PHE E 5 897  ? 235.423 193.328 207.194 1.00 211.74 ? 897  PHE A N     1 
ATOM 10135 C CA    . PHE E 5 897  ? 236.124 192.046 207.238 1.00 213.79 ? 897  PHE A CA    1 
ATOM 10136 C C     . PHE E 5 897  ? 236.261 191.432 205.851 1.00 216.45 ? 897  PHE A C     1 
ATOM 10137 O O     . PHE E 5 897  ? 237.340 190.960 205.474 1.00 217.44 ? 897  PHE A O     1 
ATOM 10138 C CB    . PHE E 5 897  ? 235.390 191.077 208.163 1.00 217.94 ? 897  PHE A CB    1 
ATOM 10139 C CG    . PHE E 5 897  ? 236.286 190.071 208.821 1.00 220.92 ? 897  PHE A CG    1 
ATOM 10140 C CD1   . PHE E 5 897  ? 237.528 190.435 209.309 1.00 221.12 ? 897  PHE A CD1   1 
ATOM 10141 C CD2   . PHE E 5 897  ? 235.896 188.744 208.916 1.00 221.44 ? 897  PHE A CD2   1 
ATOM 10142 C CE1   . PHE E 5 897  ? 238.352 189.497 209.905 1.00 221.68 ? 897  PHE A CE1   1 
ATOM 10143 C CE2   . PHE E 5 897  ? 236.717 187.804 209.510 1.00 218.99 ? 897  PHE A CE2   1 
ATOM 10144 C CZ    . PHE E 5 897  ? 237.947 188.182 210.004 1.00 220.03 ? 897  PHE A CZ    1 
ATOM 10145 N N     . ASP E 5 898  ? 235.171 191.423 205.081 1.00 218.00 ? 898  ASP A N     1 
ATOM 10146 C CA    . ASP E 5 898  ? 235.217 190.852 203.739 1.00 218.41 ? 898  ASP A CA    1 
ATOM 10147 C C     . ASP E 5 898  ? 236.107 191.677 202.817 1.00 219.86 ? 898  ASP A C     1 
ATOM 10148 O O     . ASP E 5 898  ? 236.840 191.119 201.993 1.00 222.91 ? 898  ASP A O     1 
ATOM 10149 C CB    . ASP E 5 898  ? 233.804 190.731 203.171 1.00 215.88 ? 898  ASP A CB    1 
ATOM 10150 C CG    . ASP E 5 898  ? 233.065 189.521 203.710 1.00 213.88 ? 898  ASP A CG    1 
ATOM 10151 O OD1   . ASP E 5 898  ? 233.733 188.588 204.202 1.00 219.51 ? 898  ASP A OD1   1 
ATOM 10152 O OD2   . ASP E 5 898  ? 231.819 189.500 203.645 1.00 208.74 ? 898  ASP A OD2   1 
ATOM 10153 N N     . ASN E 5 899  ? 236.076 193.005 202.960 1.00 219.93 ? 899  ASN A N     1 
ATOM 10154 C CA    . ASN E 5 899  ? 236.928 193.857 202.139 1.00 218.06 ? 899  ASN A CA    1 
ATOM 10155 C C     . ASN E 5 899  ? 238.405 193.670 202.470 1.00 216.21 ? 899  ASN A C     1 
ATOM 10156 O O     . ASN E 5 899  ? 239.253 193.756 201.575 1.00 215.39 ? 899  ASN A O     1 
ATOM 10157 C CB    . ASN E 5 899  ? 236.519 195.319 202.307 1.00 214.41 ? 899  ASN A CB    1 
ATOM 10158 C CG    . ASN E 5 899  ? 235.374 195.710 201.391 1.00 213.18 ? 899  ASN A CG    1 
ATOM 10159 O OD1   . ASN E 5 899  ? 235.588 196.155 200.265 1.00 212.53 ? 899  ASN A OD1   1 
ATOM 10160 N ND2   . ASN E 5 899  ? 234.148 195.544 201.874 1.00 207.56 ? 899  ASN A ND2   1 
ATOM 10161 N N     . LEU E 5 900  ? 238.734 193.415 203.740 1.00 216.03 ? 900  LEU A N     1 
ATOM 10162 C CA    . LEU E 5 900  ? 240.126 193.151 204.096 1.00 211.82 ? 900  LEU A CA    1 
ATOM 10163 C C     . LEU E 5 900  ? 240.567 191.755 203.666 1.00 212.43 ? 900  LEU A C     1 
ATOM 10164 O O     . LEU E 5 900  ? 241.712 191.568 203.237 1.00 208.90 ? 900  LEU A O     1 
ATOM 10165 C CB    . LEU E 5 900  ? 240.335 193.339 205.598 1.00 209.85 ? 900  LEU A CB    1 
ATOM 10166 C CG    . LEU E 5 900  ? 240.214 194.765 206.132 1.00 205.51 ? 900  LEU A CG    1 
ATOM 10167 C CD1   . LEU E 5 900  ? 240.053 194.761 207.642 1.00 207.24 ? 900  LEU A CD1   1 
ATOM 10168 C CD2   . LEU E 5 900  ? 241.434 195.572 205.724 1.00 202.42 ? 900  LEU A CD2   1 
ATOM 10169 N N     . THR E 5 901  ? 239.685 190.763 203.774 1.00 216.11 ? 901  THR A N     1 
ATOM 10170 C CA    . THR E 5 901  ? 240.042 189.377 203.496 1.00 218.00 ? 901  THR A CA    1 
ATOM 10171 C C     . THR E 5 901  ? 239.746 188.954 202.061 1.00 218.66 ? 901  THR A C     1 
ATOM 10172 O O     . THR E 5 901  ? 239.863 187.765 201.746 1.00 219.38 ? 901  THR A O     1 
ATOM 10173 C CB    . THR E 5 901  ? 239.317 188.440 204.466 1.00 218.97 ? 901  THR A CB    1 
ATOM 10174 O OG1   . THR E 5 901  ? 237.902 188.642 204.363 1.00 221.09 ? 901  THR A OG1   1 
ATOM 10175 C CG2   . THR E 5 901  ? 239.764 188.705 205.897 1.00 215.89 ? 901  THR A CG2   1 
ATOM 10176 N N     . LYS E 5 902  ? 239.348 189.892 201.195 1.00 218.52 ? 902  LYS A N     1 
ATOM 10177 C CA    . LYS E 5 902  ? 239.125 189.578 199.786 1.00 217.29 ? 902  LYS A CA    1 
ATOM 10178 C C     . LYS E 5 902  ? 240.385 189.111 199.062 1.00 217.90 ? 902  LYS A C     1 
ATOM 10179 O O     . LYS E 5 902  ? 240.270 188.439 198.032 1.00 220.26 ? 902  LYS A O     1 
ATOM 10180 C CB    . LYS E 5 902  ? 238.549 190.803 199.073 1.00 212.80 ? 902  LYS A CB    1 
ATOM 10181 C CG    . LYS E 5 902  ? 237.705 190.478 197.853 1.00 209.41 ? 902  LYS A CG    1 
ATOM 10182 C CD    . LYS E 5 902  ? 237.197 191.742 197.183 1.00 204.75 ? 902  LYS A CD    1 
ATOM 10183 C CE    . LYS E 5 902  ? 236.006 191.447 196.289 1.00 202.50 ? 902  LYS A CE    1 
ATOM 10184 N NZ    . LYS E 5 902  ? 236.323 190.391 195.288 1.00 201.48 ? 902  LYS A NZ    1 
ATOM 10185 N N     . ALA E 5 903  ? 241.575 189.457 199.566 1.00 216.72 ? 903  ALA A N     1 
ATOM 10186 C CA    . ALA E 5 903  ? 242.815 189.073 198.894 1.00 217.14 ? 903  ALA A CA    1 
ATOM 10187 C C     . ALA E 5 903  ? 243.008 187.561 198.882 1.00 217.32 ? 903  ALA A C     1 
ATOM 10188 O O     . ALA E 5 903  ? 243.419 186.991 197.864 1.00 217.11 ? 903  ALA A O     1 
ATOM 10189 C CB    . ALA E 5 903  ? 244.006 189.756 199.561 1.00 215.30 ? 903  ALA A CB    1 
ATOM 10190 N N     . GLU E 5 904  ? 242.721 186.894 200.002 1.00 215.54 ? 904  GLU A N     1 
ATOM 10191 C CA    . GLU E 5 904  ? 242.836 185.440 200.038 1.00 214.36 ? 904  GLU A CA    1 
ATOM 10192 C C     . GLU E 5 904  ? 241.695 184.767 199.287 1.00 214.51 ? 904  GLU A C     1 
ATOM 10193 O O     . GLU E 5 904  ? 241.855 183.644 198.795 1.00 213.03 ? 904  GLU A O     1 
ATOM 10194 C CB    . GLU E 5 904  ? 242.880 184.952 201.486 1.00 211.38 ? 904  GLU A CB    1 
ATOM 10195 N N     . ARG E 5 905  ? 240.547 185.431 199.185 1.00 216.49 ? 905  ARG A N     1 
ATOM 10196 C CA    . ARG E 5 905  ? 239.373 184.870 198.533 1.00 217.52 ? 905  ARG A CA    1 
ATOM 10197 C C     . ARG E 5 905  ? 239.310 185.176 197.042 1.00 220.53 ? 905  ARG A C     1 
ATOM 10198 O O     . ARG E 5 905  ? 238.336 184.786 196.388 1.00 220.30 ? 905  ARG A O     1 
ATOM 10199 C CB    . ARG E 5 905  ? 238.103 185.377 199.224 1.00 217.16 ? 905  ARG A CB    1 
ATOM 10200 C CG    . ARG E 5 905  ? 238.059 185.070 200.715 1.00 215.07 ? 905  ARG A CG    1 
ATOM 10201 C CD    . ARG E 5 905  ? 236.772 185.547 201.386 1.00 212.30 ? 905  ARG A CD    1 
ATOM 10202 N NE    . ARG E 5 905  ? 236.624 186.998 201.370 1.00 213.08 ? 905  ARG A NE    1 
ATOM 10203 C CZ    . ARG E 5 905  ? 235.863 187.670 200.517 1.00 212.50 ? 905  ARG A CZ    1 
ATOM 10204 N NH1   . ARG E 5 905  ? 235.157 187.050 199.585 1.00 209.44 ? 905  ARG A NH1   1 
ATOM 10205 N NH2   . ARG E 5 905  ? 235.808 188.996 200.600 1.00 213.76 ? 905  ARG A NH2   1 
ATOM 10206 N N     . GLY E 5 906  ? 240.310 185.859 196.489 1.00 221.93 ? 906  GLY A N     1 
ATOM 10207 C CA    . GLY E 5 906  ? 240.343 186.100 195.060 1.00 221.56 ? 906  GLY A CA    1 
ATOM 10208 C C     . GLY E 5 906  ? 240.871 187.460 194.650 1.00 219.21 ? 906  GLY A C     1 
ATOM 10209 O O     . GLY E 5 906  ? 241.279 187.646 193.500 1.00 216.00 ? 906  GLY A O     1 
ATOM 10210 N N     . GLY E 5 907  ? 240.877 188.417 195.578 1.00 217.66 ? 907  GLY A N     1 
ATOM 10211 C CA    . GLY E 5 907  ? 241.318 189.754 195.229 1.00 211.51 ? 907  GLY A CA    1 
ATOM 10212 C C     . GLY E 5 907  ? 240.306 190.467 194.347 1.00 206.03 ? 907  GLY A C     1 
ATOM 10213 O O     . GLY E 5 907  ? 239.091 190.280 194.462 1.00 207.43 ? 907  GLY A O     1 
ATOM 10214 N N     . LEU E 5 908  ? 240.820 191.304 193.451 1.00 199.19 ? 908  LEU A N     1 
ATOM 10215 C CA    . LEU E 5 908  ? 239.998 192.046 192.505 1.00 195.76 ? 908  LEU A CA    1 
ATOM 10216 C C     . LEU E 5 908  ? 240.212 191.469 191.113 1.00 193.61 ? 908  LEU A C     1 
ATOM 10217 O O     . LEU E 5 908  ? 241.333 191.495 190.593 1.00 192.88 ? 908  LEU A O     1 
ATOM 10218 C CB    . LEU E 5 908  ? 240.336 193.539 192.508 1.00 192.31 ? 908  LEU A CB    1 
ATOM 10219 C CG    . LEU E 5 908  ? 240.622 194.292 193.810 1.00 192.70 ? 908  LEU A CG    1 
ATOM 10220 C CD1   . LEU E 5 908  ? 242.105 194.237 194.170 1.00 195.71 ? 908  LEU A CD1   1 
ATOM 10221 C CD2   . LEU E 5 908  ? 240.138 195.731 193.713 1.00 188.37 ? 908  LEU A CD2   1 
ATOM 10222 N N     . SER E 5 909  ? 239.144 190.953 190.515 1.00 193.89 ? 909  SER A N     1 
ATOM 10223 C CA    . SER E 5 909  ? 239.204 190.553 189.121 1.00 191.55 ? 909  SER A CA    1 
ATOM 10224 C C     . SER E 5 909  ? 238.940 191.760 188.228 1.00 188.10 ? 909  SER A C     1 
ATOM 10225 O O     . SER E 5 909  ? 238.431 192.792 188.673 1.00 186.86 ? 909  SER A O     1 
ATOM 10226 C CB    . SER E 5 909  ? 238.191 189.446 188.826 1.00 191.34 ? 909  SER A CB    1 
ATOM 10227 O OG    . SER E 5 909  ? 236.862 189.918 188.966 1.00 190.91 ? 909  SER A OG    1 
ATOM 10228 N N     . GLU E 5 910  ? 239.302 191.624 186.950 1.00 188.59 ? 910  GLU A N     1 
ATOM 10229 C CA    . GLU E 5 910  ? 239.032 192.701 186.004 1.00 190.34 ? 910  GLU A CA    1 
ATOM 10230 C C     . GLU E 5 910  ? 237.538 192.869 185.763 1.00 190.74 ? 910  GLU A C     1 
ATOM 10231 O O     . GLU E 5 910  ? 237.085 193.973 185.442 1.00 189.62 ? 910  GLU A O     1 
ATOM 10232 C CB    . GLU E 5 910  ? 239.772 192.453 184.686 1.00 190.90 ? 910  GLU A CB    1 
ATOM 10233 C CG    . GLU E 5 910  ? 240.139 193.721 183.895 1.00 189.00 ? 910  GLU A CG    1 
ATOM 10234 C CD    . GLU E 5 910  ? 241.144 194.650 184.586 1.00 188.38 ? 910  GLU A CD    1 
ATOM 10235 O OE1   . GLU E 5 910  ? 241.731 194.289 185.630 1.00 187.89 ? 910  GLU A OE1   1 
ATOM 10236 O OE2   . GLU E 5 910  ? 241.343 195.771 184.071 1.00 184.38 ? 910  GLU A OE2   1 
ATOM 10237 N N     . LEU E 5 911  ? 236.762 191.793 185.925 1.00 190.62 ? 911  LEU A N     1 
ATOM 10238 C CA    . LEU E 5 911  ? 235.309 191.922 185.988 1.00 189.91 ? 911  LEU A CA    1 
ATOM 10239 C C     . LEU E 5 911  ? 234.892 192.778 187.177 1.00 186.85 ? 911  LEU A C     1 
ATOM 10240 O O     . LEU E 5 911  ? 234.002 193.628 187.063 1.00 185.13 ? 911  LEU A O     1 
ATOM 10241 C CB    . LEU E 5 911  ? 234.666 190.537 186.080 1.00 188.32 ? 911  LEU A CB    1 
ATOM 10242 C CG    . LEU E 5 911  ? 234.664 189.637 184.843 1.00 185.10 ? 911  LEU A CG    1 
ATOM 10243 C CD1   . LEU E 5 911  ? 234.308 188.211 185.230 1.00 177.85 ? 911  LEU A CD1   1 
ATOM 10244 C CD2   . LEU E 5 911  ? 233.687 190.160 183.804 1.00 183.95 ? 911  LEU A CD2   1 
ATOM 10245 N N     . ASP E 5 912  ? 235.546 192.579 188.324 1.00 187.38 ? 912  ASP A N     1 
ATOM 10246 C CA    . ASP E 5 912  ? 235.192 193.312 189.536 1.00 185.93 ? 912  ASP A CA    1 
ATOM 10247 C C     . ASP E 5 912  ? 235.622 194.774 189.398 1.00 181.83 ? 912  ASP A C     1 
ATOM 10248 O O     . ASP E 5 912  ? 234.884 195.683 189.801 1.00 179.78 ? 912  ASP A O     1 
ATOM 10249 C CB    . ASP E 5 912  ? 235.823 192.553 190.731 1.00 188.79 ? 912  ASP A CB    1 
ATOM 10250 C CG    . ASP E 5 912  ? 236.000 193.363 192.050 1.00 190.41 ? 912  ASP A CG    1 
ATOM 10251 O OD1   . ASP E 5 912  ? 235.714 194.564 192.211 1.00 187.65 ? 912  ASP A OD1   1 
ATOM 10252 O OD2   . ASP E 5 912  ? 236.467 192.713 193.008 1.00 194.93 ? 912  ASP A OD2   1 
ATOM 10253 N N     . LYS E 5 913  ? 236.796 195.019 188.806 1.00 180.97 ? 913  LYS A N     1 
ATOM 10254 C CA    . LYS E 5 913  ? 237.231 196.391 188.553 1.00 174.75 ? 913  LYS A CA    1 
ATOM 10255 C C     . LYS E 5 913  ? 236.313 197.089 187.556 1.00 170.04 ? 913  LYS A C     1 
ATOM 10256 O O     . LYS E 5 913  ? 235.992 198.273 187.716 1.00 166.46 ? 913  LYS A O     1 
ATOM 10257 C CB    . LYS E 5 913  ? 238.672 196.402 188.045 1.00 175.22 ? 913  LYS A CB    1 
ATOM 10258 C CG    . LYS E 5 913  ? 239.686 195.810 189.006 1.00 176.63 ? 913  LYS A CG    1 
ATOM 10259 C CD    . LYS E 5 913  ? 241.095 196.251 188.649 1.00 177.96 ? 913  LYS A CD    1 
ATOM 10260 C CE    . LYS E 5 913  ? 242.136 195.330 189.263 1.00 179.96 ? 913  LYS A CE    1 
ATOM 10261 N NZ    . LYS E 5 913  ? 242.225 194.035 188.534 1.00 177.01 ? 913  LYS A NZ    1 
ATOM 10262 N N     . ALA E 5 914  ? 235.871 196.368 186.524 1.00 171.73 ? 914  ALA A N     1 
ATOM 10263 C CA    . ALA E 5 914  ? 234.927 196.940 185.572 1.00 170.83 ? 914  ALA A CA    1 
ATOM 10264 C C     . ALA E 5 914  ? 233.575 197.224 186.219 1.00 167.83 ? 914  ALA A C     1 
ATOM 10265 O O     . ALA E 5 914  ? 232.904 198.194 185.850 1.00 163.09 ? 914  ALA A O     1 
ATOM 10266 C CB    . ALA E 5 914  ? 234.770 196.006 184.375 1.00 176.47 ? 914  ALA A CB    1 
ATOM 10267 N N     . GLY E 5 915  ? 233.165 196.397 187.183 1.00 170.67 ? 915  GLY A N     1 
ATOM 10268 C CA    . GLY E 5 915  ? 231.963 196.701 187.943 1.00 166.71 ? 915  GLY A CA    1 
ATOM 10269 C C     . GLY E 5 915  ? 232.114 197.944 188.801 1.00 159.76 ? 915  GLY A C     1 
ATOM 10270 O O     . GLY E 5 915  ? 231.212 198.787 188.854 1.00 154.25 ? 915  GLY A O     1 
ATOM 10271 N N     . PHE E 5 916  ? 233.264 198.086 189.469 1.00 162.22 ? 916  PHE A N     1 
ATOM 10272 C CA    . PHE E 5 916  ? 233.547 199.303 190.228 1.00 161.21 ? 916  PHE A CA    1 
ATOM 10273 C C     . PHE E 5 916  ? 233.796 200.514 189.340 1.00 158.28 ? 916  PHE A C     1 
ATOM 10274 O O     . PHE E 5 916  ? 233.919 201.622 189.865 1.00 158.99 ? 916  PHE A O     1 
ATOM 10275 C CB    . PHE E 5 916  ? 234.753 199.136 191.162 1.00 169.56 ? 916  PHE A CB    1 
ATOM 10276 C CG    . PHE E 5 916  ? 234.547 198.160 192.295 1.00 175.22 ? 916  PHE A CG    1 
ATOM 10277 C CD1   . PHE E 5 916  ? 233.296 197.628 192.579 1.00 175.02 ? 916  PHE A CD1   1 
ATOM 10278 C CD2   . PHE E 5 916  ? 235.611 197.824 193.117 1.00 177.52 ? 916  PHE A CD2   1 
ATOM 10279 C CE1   . PHE E 5 916  ? 233.124 196.748 193.632 1.00 175.17 ? 916  PHE A CE1   1 
ATOM 10280 C CE2   . PHE E 5 916  ? 235.444 196.954 194.177 1.00 178.92 ? 916  PHE A CE2   1 
ATOM 10281 C CZ    . PHE E 5 916  ? 234.199 196.412 194.433 1.00 176.48 ? 916  PHE A CZ    1 
ATOM 10282 N N     . ILE E 5 917  ? 233.945 200.327 188.035 1.00 157.84 ? 917  ILE A N     1 
ATOM 10283 C CA    . ILE E 5 917  ? 233.947 201.463 187.118 1.00 155.60 ? 917  ILE A CA    1 
ATOM 10284 C C     . ILE E 5 917  ? 232.533 201.810 186.659 1.00 148.23 ? 917  ILE A C     1 
ATOM 10285 O O     . ILE E 5 917  ? 232.158 202.986 186.627 1.00 141.57 ? 917  ILE A O     1 
ATOM 10286 C CB    . ILE E 5 917  ? 234.889 201.176 185.930 1.00 159.98 ? 917  ILE A CB    1 
ATOM 10287 C CG1   . ILE E 5 917  ? 236.355 201.240 186.373 1.00 159.97 ? 917  ILE A CG1   1 
ATOM 10288 C CG2   . ILE E 5 917  ? 234.661 202.155 184.790 1.00 161.74 ? 917  ILE A CG2   1 
ATOM 10289 C CD1   . ILE E 5 917  ? 236.671 202.293 187.427 1.00 155.68 ? 917  ILE A CD1   1 
ATOM 10290 N N     . LYS E 5 918  ? 231.725 200.799 186.321 1.00 148.53 ? 918  LYS A N     1 
ATOM 10291 C CA    . LYS E 5 918  ? 230.360 201.050 185.861 1.00 144.60 ? 918  LYS A CA    1 
ATOM 10292 C C     . LYS E 5 918  ? 229.480 201.616 186.974 1.00 137.78 ? 918  LYS A C     1 
ATOM 10293 O O     . LYS E 5 918  ? 228.584 202.426 186.699 1.00 129.95 ? 918  LYS A O     1 
ATOM 10294 C CB    . LYS E 5 918  ? 229.751 199.760 185.286 1.00 144.72 ? 918  LYS A CB    1 
ATOM 10295 C CG    . LYS E 5 918  ? 228.247 199.829 185.008 1.00 142.85 ? 918  LYS A CG    1 
ATOM 10296 C CD    . LYS E 5 918  ? 227.571 198.472 184.865 1.00 149.31 ? 918  LYS A CD    1 
ATOM 10297 C CE    . LYS E 5 918  ? 228.116 197.686 183.692 1.00 153.99 ? 918  LYS A CE    1 
ATOM 10298 N NZ    . LYS E 5 918  ? 227.072 197.425 182.662 1.00 149.37 ? 918  LYS A NZ    1 
ATOM 10299 N N     . ARG E 5 919  ? 229.762 201.252 188.232 1.00 139.79 ? 919  ARG A N     1 
ATOM 10300 C CA    . ARG E 5 919  ? 228.868 201.574 189.346 1.00 135.28 ? 919  ARG A CA    1 
ATOM 10301 C C     . ARG E 5 919  ? 228.698 203.077 189.561 1.00 133.97 ? 919  ARG A C     1 
ATOM 10302 O O     . ARG E 5 919  ? 227.663 203.509 190.079 1.00 132.84 ? 919  ARG A O     1 
ATOM 10303 C CB    . ARG E 5 919  ? 229.379 200.916 190.627 1.00 136.80 ? 919  ARG A CB    1 
ATOM 10304 N N     . GLN E 5 920  ? 229.688 203.886 189.174 1.00 134.97 ? 920  GLN A N     1 
ATOM 10305 C CA    . GLN E 5 920  ? 229.575 205.338 189.297 1.00 129.85 ? 920  GLN A CA    1 
ATOM 10306 C C     . GLN E 5 920  ? 228.667 205.954 188.244 1.00 124.13 ? 920  GLN A C     1 
ATOM 10307 O O     . GLN E 5 920  ? 228.292 207.123 188.378 1.00 118.86 ? 920  GLN A O     1 
ATOM 10308 C CB    . GLN E 5 920  ? 230.956 206.013 189.213 1.00 128.86 ? 920  GLN A CB    1 
ATOM 10309 C CG    . GLN E 5 920  ? 232.002 205.785 190.343 1.00 129.68 ? 920  GLN A CG    1 
ATOM 10310 C CD    . GLN E 5 920  ? 232.254 204.343 190.785 1.00 140.50 ? 920  GLN A CD    1 
ATOM 10311 O OE1   . GLN E 5 920  ? 231.824 203.381 190.150 1.00 142.22 ? 920  GLN A OE1   1 
ATOM 10312 N NE2   . GLN E 5 920  ? 232.975 204.199 191.889 1.00 150.58 ? 920  GLN A NE2   1 
ATOM 10313 N N     . LEU E 5 921  ? 228.316 205.204 187.203 1.00 124.37 ? 921  LEU A N     1 
ATOM 10314 C CA    . LEU E 5 921  ? 227.572 205.739 186.072 1.00 122.31 ? 921  LEU A CA    1 
ATOM 10315 C C     . LEU E 5 921  ? 226.102 205.357 186.098 1.00 121.34 ? 921  LEU A C     1 
ATOM 10316 O O     . LEU E 5 921  ? 225.241 206.216 185.888 1.00 113.59 ? 921  LEU A O     1 
ATOM 10317 C CB    . LEU E 5 921  ? 228.191 205.263 184.752 1.00 120.70 ? 921  LEU A CB    1 
ATOM 10318 C CG    . LEU E 5 921  ? 229.458 205.961 184.235 1.00 125.55 ? 921  LEU A CG    1 
ATOM 10319 C CD1   . LEU E 5 921  ? 229.245 207.472 184.131 1.00 119.59 ? 921  LEU A CD1   1 
ATOM 10320 C CD2   . LEU E 5 921  ? 230.725 205.632 185.035 1.00 130.95 ? 921  LEU A CD2   1 
ATOM 10321 N N     . VAL E 5 922  ? 225.797 204.092 186.347 1.00 123.94 ? 922  VAL A N     1 
ATOM 10322 C CA    . VAL E 5 922  ? 224.422 203.610 186.398 1.00 121.79 ? 922  VAL A CA    1 
ATOM 10323 C C     . VAL E 5 922  ? 223.881 203.775 187.810 1.00 115.58 ? 922  VAL A C     1 
ATOM 10324 O O     . VAL E 5 922  ? 224.588 203.546 188.798 1.00 115.84 ? 922  VAL A O     1 
ATOM 10325 C CB    . VAL E 5 922  ? 224.330 202.145 185.925 1.00 119.16 ? 922  VAL A CB    1 
ATOM 10326 C CG1   . VAL E 5 922  ? 224.600 202.048 184.435 1.00 120.27 ? 922  VAL A CG1   1 
ATOM 10327 C CG2   . VAL E 5 922  ? 225.312 201.259 186.688 1.00 121.30 ? 922  VAL A CG2   1 
ATOM 10328 N N     . GLU E 5 923  ? 222.622 204.188 187.911 1.00 108.99 ? 923  GLU A N     1 
ATOM 10329 C CA    . GLU E 5 923  ? 221.970 204.376 189.201 1.00 99.92  ? 923  GLU A CA    1 
ATOM 10330 C C     . GLU E 5 923  ? 221.174 203.118 189.528 1.00 102.72 ? 923  GLU A C     1 
ATOM 10331 O O     . GLU E 5 923  ? 220.106 202.884 188.953 1.00 104.26 ? 923  GLU A O     1 
ATOM 10332 C CB    . GLU E 5 923  ? 221.071 205.608 189.173 1.00 96.42  ? 923  GLU A CB    1 
ATOM 10333 C CG    . GLU E 5 923  ? 220.381 205.943 190.489 1.00 95.91  ? 923  GLU A CG    1 
ATOM 10334 C CD    . GLU E 5 923  ? 221.278 206.666 191.483 1.00 99.04  ? 923  GLU A CD    1 
ATOM 10335 O OE1   . GLU E 5 923  ? 222.272 206.073 191.952 1.00 109.44 ? 923  GLU A OE1   1 
ATOM 10336 O OE2   . GLU E 5 923  ? 220.985 207.841 191.794 1.00 91.13  ? 923  GLU A OE2   1 
ATOM 10337 N N     . THR E 5 924  ? 221.693 202.308 190.447 1.00 103.05 ? 924  THR A N     1 
ATOM 10338 C CA    . THR E 5 924  ? 221.047 201.070 190.861 1.00 100.33 ? 924  THR A CA    1 
ATOM 10339 C C     . THR E 5 924  ? 220.235 201.233 192.138 1.00 92.10  ? 924  THR A C     1 
ATOM 10340 O O     . THR E 5 924  ? 219.717 200.242 192.662 1.00 94.26  ? 924  THR A O     1 
ATOM 10341 C CB    . THR E 5 924  ? 222.090 199.966 191.046 1.00 100.74 ? 924  THR A CB    1 
ATOM 10342 O OG1   . THR E 5 924  ? 223.046 200.372 192.033 1.00 99.43  ? 924  THR A OG1   1 
ATOM 10343 C CG2   . THR E 5 924  ? 222.809 199.692 189.736 1.00 101.19 ? 924  THR A CG2   1 
ATOM 10344 N N     . ARG E 5 925  ? 220.120 202.454 192.652 1.00 87.79  ? 925  ARG A N     1 
ATOM 10345 C CA    . ARG E 5 925  ? 219.394 202.687 193.891 1.00 84.22  ? 925  ARG A CA    1 
ATOM 10346 C C     . ARG E 5 925  ? 217.896 202.510 193.668 1.00 82.58  ? 925  ARG A C     1 
ATOM 10347 O O     . ARG E 5 925  ? 217.346 202.954 192.657 1.00 85.22  ? 925  ARG A O     1 
ATOM 10348 C CB    . ARG E 5 925  ? 219.707 204.086 194.419 1.00 84.78  ? 925  ARG A CB    1 
ATOM 10349 C CG    . ARG E 5 925  ? 219.253 204.345 195.837 1.00 85.15  ? 925  ARG A CG    1 
ATOM 10350 C CD    . ARG E 5 925  ? 220.176 205.341 196.521 1.00 82.81  ? 925  ARG A CD    1 
ATOM 10351 N NE    . ARG E 5 925  ? 220.492 206.474 195.661 1.00 82.76  ? 925  ARG A NE    1 
ATOM 10352 C CZ    . ARG E 5 925  ? 220.253 207.741 195.968 1.00 87.87  ? 925  ARG A CZ    1 
ATOM 10353 N NH1   . ARG E 5 925  ? 219.698 208.080 197.120 1.00 92.23  ? 925  ARG A NH1   1 
ATOM 10354 N NH2   . ARG E 5 925  ? 220.582 208.692 195.100 1.00 87.79  ? 925  ARG A NH2   1 
ATOM 10355 N N     . GLN E 5 926  ? 217.240 201.839 194.619 1.00 80.35  ? 926  GLN A N     1 
ATOM 10356 C CA    . GLN E 5 926  ? 215.849 201.436 194.430 1.00 78.46  ? 926  GLN A CA    1 
ATOM 10357 C C     . GLN E 5 926  ? 214.890 202.617 194.499 1.00 78.14  ? 926  GLN A C     1 
ATOM 10358 O O     . GLN E 5 926  ? 213.862 202.620 193.806 1.00 81.94  ? 926  GLN A O     1 
ATOM 10359 C CB    . GLN E 5 926  ? 215.465 200.390 195.475 1.00 80.93  ? 926  GLN A CB    1 
ATOM 10360 C CG    . GLN E 5 926  ? 214.485 199.341 194.980 1.00 83.17  ? 926  GLN A CG    1 
ATOM 10361 C CD    . GLN E 5 926  ? 215.153 198.241 194.178 1.00 88.88  ? 926  GLN A CD    1 
ATOM 10362 O OE1   . GLN E 5 926  ? 216.372 198.225 194.014 1.00 84.87  ? 926  GLN A OE1   1 
ATOM 10363 N NE2   . GLN E 5 926  ? 214.352 197.311 193.674 1.00 94.63  ? 926  GLN A NE2   1 
ATOM 10364 N N     . ILE E 5 927  ? 215.198 203.616 195.330 1.00 74.33  ? 927  ILE A N     1 
ATOM 10365 C CA    . ILE E 5 927  ? 214.297 204.753 195.492 1.00 73.03  ? 927  ILE A CA    1 
ATOM 10366 C C     . ILE E 5 927  ? 214.220 205.568 194.203 1.00 72.44  ? 927  ILE A C     1 
ATOM 10367 O O     . ILE E 5 927  ? 213.150 206.063 193.835 1.00 76.37  ? 927  ILE A O     1 
ATOM 10368 C CB    . ILE E 5 927  ? 214.717 205.599 196.714 1.00 70.86  ? 927  ILE A CB    1 
ATOM 10369 C CG1   . ILE E 5 927  ? 213.681 206.684 197.013 1.00 64.39  ? 927  ILE A CG1   1 
ATOM 10370 C CG2   . ILE E 5 927  ? 216.121 206.180 196.570 1.00 76.31  ? 927  ILE A CG2   1 
ATOM 10371 C CD1   . ILE E 5 927  ? 212.320 206.138 197.340 1.00 64.52  ? 927  ILE A CD1   1 
ATOM 10372 N N     . THR E 5 928  ? 215.335 205.675 193.472 1.00 70.21  ? 928  THR A N     1 
ATOM 10373 C CA    . THR E 5 928  ? 215.322 206.366 192.187 1.00 70.60  ? 928  THR A CA    1 
ATOM 10374 C C     . THR E 5 928  ? 214.479 205.615 191.167 1.00 70.86  ? 928  THR A C     1 
ATOM 10375 O O     . THR E 5 928  ? 213.784 206.232 190.350 1.00 74.17  ? 928  THR A O     1 
ATOM 10376 C CB    . THR E 5 928  ? 216.747 206.542 191.673 1.00 75.64  ? 928  THR A CB    1 
ATOM 10377 O OG1   . THR E 5 928  ? 217.301 205.258 191.368 1.00 85.41  ? 928  THR A OG1   1 
ATOM 10378 C CG2   . THR E 5 928  ? 217.607 207.222 192.722 1.00 79.14  ? 928  THR A CG2   1 
ATOM 10379 N N     . LYS E 5 929  ? 214.529 204.281 191.202 1.00 66.34  ? 929  LYS A N     1 
ATOM 10380 C CA    . LYS E 5 929  ? 213.667 203.478 190.341 1.00 64.45  ? 929  LYS A CA    1 
ATOM 10381 C C     . LYS E 5 929  ? 212.198 203.698 190.676 1.00 66.58  ? 929  LYS A C     1 
ATOM 10382 O O     . LYS E 5 929  ? 211.354 203.768 189.775 1.00 73.04  ? 929  LYS A O     1 
ATOM 10383 C CB    . LYS E 5 929  ? 214.031 201.999 190.465 1.00 68.02  ? 929  LYS A CB    1 
ATOM 10384 C CG    . LYS E 5 929  ? 215.456 201.679 190.053 1.00 75.98  ? 929  LYS A CG    1 
ATOM 10385 C CD    . LYS E 5 929  ? 215.770 200.208 190.248 1.00 84.85  ? 929  LYS A CD    1 
ATOM 10386 C CE    . LYS E 5 929  ? 217.152 199.871 189.720 1.00 90.35  ? 929  LYS A CE    1 
ATOM 10387 N NZ    . LYS E 5 929  ? 217.469 198.426 189.876 1.00 96.80  ? 929  LYS A NZ    1 
ATOM 10388 N N     . HIS E 5 930  ? 211.877 203.828 191.968 1.00 65.69  ? 930  HIS A N     1 
ATOM 10389 C CA    . HIS E 5 930  ? 210.499 204.120 192.361 1.00 68.54  ? 930  HIS A CA    1 
ATOM 10390 C C     . HIS E 5 930  ? 210.037 205.487 191.862 1.00 68.01  ? 930  HIS A C     1 
ATOM 10391 O O     . HIS E 5 930  ? 208.907 205.621 191.378 1.00 72.49  ? 930  HIS A O     1 
ATOM 10392 C CB    . HIS E 5 930  ? 210.351 204.025 193.877 1.00 70.71  ? 930  HIS A CB    1 
ATOM 10393 C CG    . HIS E 5 930  ? 210.637 202.664 194.425 1.00 78.36  ? 930  HIS A CG    1 
ATOM 10394 N ND1   . HIS E 5 930  ? 210.333 201.511 193.735 1.00 76.66  ? 930  HIS A ND1   1 
ATOM 10395 C CD2   . HIS E 5 930  ? 211.180 202.268 195.600 1.00 83.71  ? 930  HIS A CD2   1 
ATOM 10396 C CE1   . HIS E 5 930  ? 210.688 200.463 194.456 1.00 79.77  ? 930  HIS A CE1   1 
ATOM 10397 N NE2   . HIS E 5 930  ? 211.203 200.895 195.592 1.00 84.80  ? 930  HIS A NE2   1 
ATOM 10398 N N     . VAL E 5 931  ? 210.892 206.509 191.971 1.00 63.38  ? 931  VAL A N     1 
ATOM 10399 C CA    . VAL E 5 931  ? 210.538 207.840 191.466 1.00 56.74  ? 931  VAL A CA    1 
ATOM 10400 C C     . VAL E 5 931  ? 210.353 207.821 189.956 1.00 63.06  ? 931  VAL A C     1 
ATOM 10401 O O     . VAL E 5 931  ? 209.428 208.450 189.420 1.00 66.09  ? 931  VAL A O     1 
ATOM 10402 C CB    . VAL E 5 931  ? 211.593 208.879 191.880 1.00 52.55  ? 931  VAL A CB    1 
ATOM 10403 C CG1   . VAL E 5 931  ? 211.143 210.277 191.497 1.00 50.79  ? 931  VAL A CG1   1 
ATOM 10404 C CG2   . VAL E 5 931  ? 211.784 208.823 193.343 1.00 62.77  ? 931  VAL A CG2   1 
ATOM 10405 N N     . ALA E 5 932  ? 211.241 207.121 189.246 1.00 63.50  ? 932  ALA A N     1 
ATOM 10406 C CA    . ALA E 5 932  ? 211.110 207.004 187.799 1.00 59.15  ? 932  ALA A CA    1 
ATOM 10407 C C     . ALA E 5 932  ? 209.819 206.294 187.422 1.00 62.62  ? 932  ALA A C     1 
ATOM 10408 O O     . ALA E 5 932  ? 209.158 206.671 186.450 1.00 68.55  ? 932  ALA A O     1 
ATOM 10409 C CB    . ALA E 5 932  ? 212.318 206.271 187.223 1.00 62.35  ? 932  ALA A CB    1 
ATOM 10410 N N     . GLN E 5 933  ? 209.431 205.279 188.200 1.00 63.73  ? 933  GLN A N     1 
ATOM 10411 C CA    . GLN E 5 933  ? 208.168 204.588 187.960 1.00 69.62  ? 933  GLN A CA    1 
ATOM 10412 C C     . GLN E 5 933  ? 206.972 205.508 188.184 1.00 69.67  ? 933  GLN A C     1 
ATOM 10413 O O     . GLN E 5 933  ? 206.020 205.492 187.394 1.00 72.94  ? 933  GLN A O     1 
ATOM 10414 C CB    . GLN E 5 933  ? 208.084 203.349 188.851 1.00 73.84  ? 933  GLN A CB    1 
ATOM 10415 C CG    . GLN E 5 933  ? 206.677 202.902 189.208 1.00 81.78  ? 933  GLN A CG    1 
ATOM 10416 C CD    . GLN E 5 933  ? 206.660 201.896 190.340 1.00 100.40 ? 933  GLN A CD    1 
ATOM 10417 O OE1   . GLN E 5 933  ? 206.904 200.709 190.132 1.00 110.52 ? 933  GLN A OE1   1 
ATOM 10418 N NE2   . GLN E 5 933  ? 206.378 202.368 191.549 1.00 96.47  ? 933  GLN A NE2   1 
ATOM 10419 N N     . ILE E 5 934  ? 207.008 206.325 189.243 1.00 66.04  ? 934  ILE A N     1 
ATOM 10420 C CA    . ILE E 5 934  ? 205.904 207.251 189.517 1.00 63.24  ? 934  ILE A CA    1 
ATOM 10421 C C     . ILE E 5 934  ? 205.769 208.279 188.399 1.00 61.52  ? 934  ILE A C     1 
ATOM 10422 O O     . ILE E 5 934  ? 204.662 208.554 187.914 1.00 65.79  ? 934  ILE A O     1 
ATOM 10423 C CB    . ILE E 5 934  ? 206.088 207.930 190.887 1.00 62.07  ? 934  ILE A CB    1 
ATOM 10424 C CG1   . ILE E 5 934  ? 206.061 206.896 192.010 1.00 67.90  ? 934  ILE A CG1   1 
ATOM 10425 C CG2   . ILE E 5 934  ? 205.016 208.983 191.122 1.00 58.98  ? 934  ILE A CG2   1 
ATOM 10426 C CD1   . ILE E 5 934  ? 206.411 207.464 193.363 1.00 62.77  ? 934  ILE A CD1   1 
ATOM 10427 N N     . LEU E 5 935  ? 206.893 208.856 187.966 1.00 59.53  ? 935  LEU A N     1 
ATOM 10428 C CA    . LEU E 5 935  ? 206.839 209.855 186.900 1.00 56.46  ? 935  LEU A CA    1 
ATOM 10429 C C     . LEU E 5 935  ? 206.427 209.235 185.569 1.00 62.25  ? 935  LEU A C     1 
ATOM 10430 O O     . LEU E 5 935  ? 205.690 209.857 184.794 1.00 67.50  ? 935  LEU A O     1 
ATOM 10431 C CB    . LEU E 5 935  ? 208.184 210.570 186.779 1.00 54.82  ? 935  LEU A CB    1 
ATOM 10432 C CG    . LEU E 5 935  ? 208.572 211.418 187.992 1.00 50.09  ? 935  LEU A CG    1 
ATOM 10433 C CD1   . LEU E 5 935  ? 209.987 211.948 187.859 1.00 49.25  ? 935  LEU A CD1   1 
ATOM 10434 C CD2   . LEU E 5 935  ? 207.590 212.560 188.170 1.00 47.63  ? 935  LEU A CD2   1 
ATOM 10435 N N     . ASP E 5 936  ? 206.875 208.005 185.293 1.00 64.48  ? 936  ASP A N     1 
ATOM 10436 C CA    . ASP E 5 936  ? 206.460 207.311 184.078 1.00 68.48  ? 936  ASP A CA    1 
ATOM 10437 C C     . ASP E 5 936  ? 204.969 207.005 184.094 1.00 71.24  ? 936  ASP A C     1 
ATOM 10438 O O     . ASP E 5 936  ? 204.301 207.097 183.058 1.00 80.69  ? 936  ASP A O     1 
ATOM 10439 C CB    . ASP E 5 936  ? 207.263 206.021 183.915 1.00 74.40  ? 936  ASP A CB    1 
ATOM 10440 C CG    . ASP E 5 936  ? 208.400 206.164 182.928 1.00 84.45  ? 936  ASP A CG    1 
ATOM 10441 O OD1   . ASP E 5 936  ? 208.152 206.616 181.791 1.00 92.48  ? 936  ASP A OD1   1 
ATOM 10442 O OD2   . ASP E 5 936  ? 209.546 205.825 183.287 1.00 84.07  ? 936  ASP A OD2   1 
ATOM 10443 N N     . SER E 5 937  ? 204.431 206.631 185.256 1.00 69.61  ? 937  SER A N     1 
ATOM 10444 C CA    . SER E 5 937  ? 203.007 206.331 185.347 1.00 69.47  ? 937  SER A CA    1 
ATOM 10445 C C     . SER E 5 937  ? 202.162 207.590 185.216 1.00 70.22  ? 937  SER A C     1 
ATOM 10446 O O     . SER E 5 937  ? 201.101 207.565 184.582 1.00 72.49  ? 937  SER A O     1 
ATOM 10447 C CB    . SER E 5 937  ? 202.705 205.618 186.664 1.00 73.03  ? 937  SER A CB    1 
ATOM 10448 O OG    . SER E 5 937  ? 201.307 205.489 186.859 1.00 81.50  ? 937  SER A OG    1 
ATOM 10449 N N     . ARG E 5 938  ? 202.605 208.701 185.811 1.00 67.52  ? 938  ARG A N     1 
ATOM 10450 C CA    . ARG E 5 938  ? 201.817 209.926 185.716 1.00 66.35  ? 938  ARG A CA    1 
ATOM 10451 C C     . ARG E 5 938  ? 201.930 210.582 184.347 1.00 67.42  ? 938  ARG A C     1 
ATOM 10452 O O     . ARG E 5 938  ? 201.001 211.276 183.921 1.00 70.12  ? 938  ARG A O     1 
ATOM 10453 C CB    . ARG E 5 938  ? 202.219 210.915 186.808 1.00 66.12  ? 938  ARG A CB    1 
ATOM 10454 C CG    . ARG E 5 938  ? 201.955 210.420 188.211 1.00 65.44  ? 938  ARG A CG    1 
ATOM 10455 C CD    . ARG E 5 938  ? 202.092 211.546 189.211 1.00 63.54  ? 938  ARG A CD    1 
ATOM 10456 N NE    . ARG E 5 938  ? 201.162 212.631 188.924 1.00 69.31  ? 938  ARG A NE    1 
ATOM 10457 C CZ    . ARG E 5 938  ? 200.166 212.997 189.719 1.00 75.29  ? 938  ARG A CZ    1 
ATOM 10458 N NH1   . ARG E 5 938  ? 199.917 212.362 190.852 1.00 76.98  ? 938  ARG A NH1   1 
ATOM 10459 N NH2   . ARG E 5 938  ? 199.396 214.021 189.364 1.00 74.59  ? 938  ARG A NH2   1 
ATOM 10460 N N     . MET E 5 939  ? 203.043 210.383 183.643 1.00 67.90  ? 939  MET A N     1 
ATOM 10461 C CA    . MET E 5 939  ? 203.207 211.007 182.334 1.00 70.47  ? 939  MET A CA    1 
ATOM 10462 C C     . MET E 5 939  ? 202.657 210.134 181.207 1.00 75.69  ? 939  MET A C     1 
ATOM 10463 O O     . MET E 5 939  ? 201.772 210.563 180.460 1.00 76.53  ? 939  MET A O     1 
ATOM 10464 C CB    . MET E 5 939  ? 204.682 211.343 182.101 1.00 69.29  ? 939  MET A CB    1 
ATOM 10465 C CG    . MET E 5 939  ? 205.206 212.522 182.912 1.00 69.72  ? 939  MET A CG    1 
ATOM 10466 S SD    . MET E 5 939  ? 204.231 214.029 182.718 1.00 81.89  ? 939  MET A SD    1 
ATOM 10467 C CE    . MET E 5 939  ? 203.407 214.131 184.306 1.00 66.15  ? 939  MET A CE    1 
ATOM 10468 N N     . ASN E 5 940  ? 203.170 208.914 181.069 1.00 74.11  ? 940  ASN A N     1 
ATOM 10469 C CA    . ASN E 5 940  ? 202.677 207.988 180.054 1.00 71.84  ? 940  ASN A CA    1 
ATOM 10470 C C     . ASN E 5 940  ? 201.414 207.317 180.576 1.00 74.45  ? 940  ASN A C     1 
ATOM 10471 O O     . ASN E 5 940  ? 201.476 206.490 181.491 1.00 80.96  ? 940  ASN A O     1 
ATOM 10472 C CB    . ASN E 5 940  ? 203.745 206.956 179.706 1.00 77.35  ? 940  ASN A CB    1 
ATOM 10473 C CG    . ASN E 5 940  ? 205.049 207.590 179.280 1.00 78.94  ? 940  ASN A CG    1 
ATOM 10474 O OD1   . ASN E 5 940  ? 205.097 208.345 178.311 1.00 87.33  ? 940  ASN A OD1   1 
ATOM 10475 N ND2   . ASN E 5 940  ? 206.119 207.284 180.001 1.00 78.74  ? 940  ASN A ND2   1 
ATOM 10476 N N     . THR E 5 941  ? 200.269 207.663 179.998 1.00 77.89  ? 941  THR A N     1 
ATOM 10477 C CA    . THR E 5 941  ? 198.987 207.171 180.487 1.00 91.01  ? 941  THR A CA    1 
ATOM 10478 C C     . THR E 5 941  ? 198.197 206.366 179.467 1.00 101.79 ? 941  THR A C     1 
ATOM 10479 O O     . THR E 5 941  ? 197.577 205.366 179.835 1.00 109.48 ? 941  THR A O     1 
ATOM 10480 C CB    . THR E 5 941  ? 198.128 208.345 180.989 1.00 94.18  ? 941  THR A CB    1 
ATOM 10481 O OG1   . THR E 5 941  ? 196.770 207.916 181.145 1.00 96.60  ? 941  THR A OG1   1 
ATOM 10482 C CG2   . THR E 5 941  ? 198.196 209.531 180.032 1.00 94.37  ? 941  THR A CG2   1 
ATOM 10483 N N     . LYS E 5 942  ? 198.189 206.770 178.200 1.00 102.67 ? 942  LYS A N     1 
ATOM 10484 C CA    . LYS E 5 942  ? 197.349 206.115 177.211 1.00 108.61 ? 942  LYS A CA    1 
ATOM 10485 C C     . LYS E 5 942  ? 197.951 204.787 176.759 1.00 118.84 ? 942  LYS A C     1 
ATOM 10486 O O     . LYS E 5 942  ? 199.152 204.535 176.890 1.00 118.06 ? 942  LYS A O     1 
ATOM 10487 C CB    . LYS E 5 942  ? 197.127 207.018 175.998 1.00 104.24 ? 942  LYS A CB    1 
ATOM 10488 C CG    . LYS E 5 942  ? 196.658 208.420 176.339 1.00 98.20  ? 942  LYS A CG    1 
ATOM 10489 C CD    . LYS E 5 942  ? 196.592 209.291 175.095 1.00 94.58  ? 942  LYS A CD    1 
ATOM 10490 C CE    . LYS E 5 942  ? 197.835 210.152 174.953 1.00 103.56 ? 942  LYS A CE    1 
ATOM 10491 N NZ    . LYS E 5 942  ? 198.323 210.635 176.273 1.00 107.16 ? 942  LYS A NZ    1 
ATOM 10492 N N     . TYR E 5 943  ? 197.085 203.932 176.227 1.00 123.29 ? 943  TYR A N     1 
ATOM 10493 C CA    . TYR E 5 943  ? 197.458 202.664 175.621 1.00 128.78 ? 943  TYR A CA    1 
ATOM 10494 C C     . TYR E 5 943  ? 197.085 202.679 174.143 1.00 136.01 ? 943  TYR A C     1 
ATOM 10495 O O     . TYR E 5 943  ? 196.309 203.519 173.682 1.00 134.82 ? 943  TYR A O     1 
ATOM 10496 C CB    . TYR E 5 943  ? 196.770 201.499 176.342 1.00 126.13 ? 943  TYR A CB    1 
ATOM 10497 C CG    . TYR E 5 943  ? 197.390 201.143 177.675 1.00 126.67 ? 943  TYR A CG    1 
ATOM 10498 C CD1   . TYR E 5 943  ? 198.542 200.374 177.742 1.00 130.48 ? 943  TYR A CD1   1 
ATOM 10499 C CD2   . TYR E 5 943  ? 196.823 201.579 178.866 1.00 124.43 ? 943  TYR A CD2   1 
ATOM 10500 C CE1   . TYR E 5 943  ? 199.116 200.044 178.955 1.00 127.47 ? 943  TYR A CE1   1 
ATOM 10501 C CE2   . TYR E 5 943  ? 197.390 201.255 180.088 1.00 126.53 ? 943  TYR A CE2   1 
ATOM 10502 C CZ    . TYR E 5 943  ? 198.537 200.487 180.124 1.00 125.36 ? 943  TYR A CZ    1 
ATOM 10503 O OH    . TYR E 5 943  ? 199.108 200.160 181.333 1.00 124.34 ? 943  TYR A OH    1 
ATOM 10504 N N     . ASP E 5 944  ? 197.643 201.730 173.398 1.00 143.46 ? 944  ASP A N     1 
ATOM 10505 C CA    . ASP E 5 944  ? 197.391 201.631 171.964 1.00 147.20 ? 944  ASP A CA    1 
ATOM 10506 C C     . ASP E 5 944  ? 196.901 200.212 171.684 1.00 150.44 ? 944  ASP A C     1 
ATOM 10507 O O     . ASP E 5 944  ? 196.485 199.484 172.595 1.00 151.19 ? 944  ASP A O     1 
ATOM 10508 C CB    . ASP E 5 944  ? 198.631 202.012 171.140 1.00 143.36 ? 944  ASP A CB    1 
ATOM 10509 C CG    . ASP E 5 944  ? 199.718 200.953 171.176 1.00 141.28 ? 944  ASP A CG    1 
ATOM 10510 O OD1   . ASP E 5 944  ? 199.946 200.350 172.239 1.00 143.81 ? 944  ASP A OD1   1 
ATOM 10511 O OD2   . ASP E 5 944  ? 200.350 200.723 170.123 1.00 136.48 ? 944  ASP A OD2   1 
ATOM 10512 N N     . GLU E 5 945  ? 196.893 199.836 170.403 1.00 153.09 ? 945  GLU A N     1 
ATOM 10513 C CA    . GLU E 5 945  ? 196.525 198.485 169.999 1.00 153.90 ? 945  GLU A CA    1 
ATOM 10514 C C     . GLU E 5 945  ? 197.428 197.453 170.666 1.00 154.79 ? 945  GLU A C     1 
ATOM 10515 O O     . GLU E 5 945  ? 198.611 197.708 170.912 1.00 153.98 ? 945  GLU A O     1 
ATOM 10516 C CB    . GLU E 5 945  ? 196.612 198.350 168.476 1.00 152.65 ? 945  GLU A CB    1 
ATOM 10517 C CG    . GLU E 5 945  ? 196.123 199.553 167.651 1.00 152.01 ? 945  GLU A CG    1 
ATOM 10518 C CD    . GLU E 5 945  ? 194.615 199.794 167.701 1.00 152.39 ? 945  GLU A CD    1 
ATOM 10519 O OE1   . GLU E 5 945  ? 194.056 200.071 168.784 1.00 147.03 ? 945  GLU A OE1   1 
ATOM 10520 O OE2   . GLU E 5 945  ? 193.979 199.701 166.630 1.00 157.41 ? 945  GLU A OE2   1 
ATOM 10521 N N     . ASN E 5 946  ? 196.833 196.300 170.995 1.00 155.88 ? 946  ASN A N     1 
ATOM 10522 C CA    . ASN E 5 946  ? 197.432 195.198 171.758 1.00 160.16 ? 946  ASN A CA    1 
ATOM 10523 C C     . ASN E 5 946  ? 197.779 195.592 173.194 1.00 159.41 ? 946  ASN A C     1 
ATOM 10524 O O     . ASN E 5 946  ? 198.522 194.867 173.867 1.00 157.40 ? 946  ASN A O     1 
ATOM 10525 C CB    . ASN E 5 946  ? 198.667 194.610 171.058 1.00 159.08 ? 946  ASN A CB    1 
ATOM 10526 C CG    . ASN E 5 946  ? 198.437 194.361 169.583 1.00 160.14 ? 946  ASN A CG    1 
ATOM 10527 O OD1   . ASN E 5 946  ? 197.361 194.642 169.054 1.00 161.74 ? 946  ASN A OD1   1 
ATOM 10528 N ND2   . ASN E 5 946  ? 199.451 193.834 168.907 1.00 157.37 ? 946  ASN A ND2   1 
ATOM 10529 N N     . ASP E 5 947  ? 197.235 196.721 173.665 1.00 162.25 ? 947  ASP A N     1 
ATOM 10530 C CA    . ASP E 5 947  ? 197.356 197.197 175.048 1.00 162.01 ? 947  ASP A CA    1 
ATOM 10531 C C     . ASP E 5 947  ? 198.818 197.342 175.480 1.00 158.73 ? 947  ASP A C     1 
ATOM 10532 O O     . ASP E 5 947  ? 199.298 196.673 176.398 1.00 158.97 ? 947  ASP A O     1 
ATOM 10533 C CB    . ASP E 5 947  ? 196.581 196.289 176.009 1.00 169.31 ? 947  ASP A CB    1 
ATOM 10534 C CG    . ASP E 5 947  ? 195.082 196.369 175.802 1.00 174.26 ? 947  ASP A CG    1 
ATOM 10535 O OD1   . ASP E 5 947  ? 194.616 196.051 174.688 1.00 173.69 ? 947  ASP A OD1   1 
ATOM 10536 O OD2   . ASP E 5 947  ? 194.370 196.754 176.753 1.00 178.48 ? 947  ASP A OD2   1 
ATOM 10537 N N     . LYS E 5 948  ? 199.524 198.236 174.795 1.00 152.26 ? 948  LYS A N     1 
ATOM 10538 C CA    . LYS E 5 948  ? 200.904 198.561 175.117 1.00 141.13 ? 948  LYS A CA    1 
ATOM 10539 C C     . LYS E 5 948  ? 200.995 200.029 175.507 1.00 132.11 ? 948  LYS A C     1 
ATOM 10540 O O     . LYS E 5 948  ? 200.297 200.876 174.944 1.00 130.38 ? 948  LYS A O     1 
ATOM 10541 C CB    . LYS E 5 948  ? 201.839 198.264 173.936 1.00 138.10 ? 948  LYS A CB    1 
ATOM 10542 C CG    . LYS E 5 948  ? 201.847 196.804 173.484 1.00 139.05 ? 948  LYS A CG    1 
ATOM 10543 C CD    . LYS E 5 948  ? 202.174 195.820 174.608 1.00 139.88 ? 948  LYS A CD    1 
ATOM 10544 C CE    . LYS E 5 948  ? 203.534 196.095 175.249 1.00 140.80 ? 948  LYS A CE    1 
ATOM 10545 N NZ    . LYS E 5 948  ? 204.642 196.002 174.259 1.00 141.04 ? 948  LYS A NZ    1 
ATOM 10546 N N     . LEU E 5 949  ? 201.830 200.324 176.497 1.00 125.68 ? 949  LEU A N     1 
ATOM 10547 C CA    . LEU E 5 949  ? 201.980 201.698 176.954 1.00 118.92 ? 949  LEU A CA    1 
ATOM 10548 C C     . LEU E 5 949  ? 202.822 202.481 175.956 1.00 116.55 ? 949  LEU A C     1 
ATOM 10549 O O     . LEU E 5 949  ? 203.988 202.147 175.721 1.00 118.97 ? 949  LEU A O     1 
ATOM 10550 C CB    . LEU E 5 949  ? 202.618 201.725 178.339 1.00 115.60 ? 949  LEU A CB    1 
ATOM 10551 C CG    . LEU E 5 949  ? 202.395 202.990 179.168 1.00 111.97 ? 949  LEU A CG    1 
ATOM 10552 C CD1   . LEU E 5 949  ? 200.919 203.178 179.474 1.00 112.29 ? 949  LEU A CD1   1 
ATOM 10553 C CD2   . LEU E 5 949  ? 203.207 202.936 180.452 1.00 100.09 ? 949  LEU A CD2   1 
ATOM 10554 N N     . ILE E 5 950  ? 202.237 203.520 175.366 1.00 112.26 ? 950  ILE A N     1 
ATOM 10555 C CA    . ILE E 5 950  ? 202.970 204.377 174.440 1.00 109.99 ? 950  ILE A CA    1 
ATOM 10556 C C     . ILE E 5 950  ? 203.860 205.305 175.262 1.00 101.20 ? 950  ILE A C     1 
ATOM 10557 O O     . ILE E 5 950  ? 203.375 206.161 176.006 1.00 97.26  ? 950  ILE A O     1 
ATOM 10558 C CB    . ILE E 5 950  ? 202.028 205.160 173.516 1.00 112.68 ? 950  ILE A CB    1 
ATOM 10559 C CG1   . ILE E 5 950  ? 200.777 205.634 174.266 1.00 110.79 ? 950  ILE A CG1   1 
ATOM 10560 C CG2   . ILE E 5 950  ? 201.647 204.315 172.310 1.00 115.64 ? 950  ILE A CG2   1 
ATOM 10561 C CD1   . ILE E 5 950  ? 199.756 206.324 173.387 1.00 109.37 ? 950  ILE A CD1   1 
ATOM 10562 N N     . ARG E 5 951  ? 205.174 205.124 175.141 1.00 93.98  ? 951  ARG A N     1 
ATOM 10563 C CA    . ARG E 5 951  ? 206.135 205.867 175.955 1.00 90.83  ? 951  ARG A CA    1 
ATOM 10564 C C     . ARG E 5 951  ? 206.368 207.228 175.307 1.00 90.07  ? 951  ARG A C     1 
ATOM 10565 O O     . ARG E 5 951  ? 207.391 207.490 174.670 1.00 90.37  ? 951  ARG A O     1 
ATOM 10566 C CB    . ARG E 5 951  ? 207.431 205.084 176.103 1.00 92.56  ? 951  ARG A CB    1 
ATOM 10567 C CG    . ARG E 5 951  ? 207.295 203.814 176.923 1.00 96.36  ? 951  ARG A CG    1 
ATOM 10568 C CD    . ARG E 5 951  ? 208.665 203.227 177.264 1.00 106.44 ? 951  ARG A CD    1 
ATOM 10569 N NE    . ARG E 5 951  ? 209.432 204.022 178.220 1.00 104.35 ? 951  ARG A NE    1 
ATOM 10570 C CZ    . ARG E 5 951  ? 209.095 204.250 179.485 1.00 103.26 ? 951  ARG A CZ    1 
ATOM 10571 N NH1   . ARG E 5 951  ? 208.047 203.664 180.045 1.00 102.03 ? 951  ARG A NH1   1 
ATOM 10572 N NH2   . ARG E 5 951  ? 209.850 205.061 180.219 1.00 104.37 ? 951  ARG A NH2   1 
ATOM 10573 N N     . GLU E 5 952  ? 205.384 208.114 175.477 1.00 85.85  ? 952  GLU A N     1 
ATOM 10574 C CA    . GLU E 5 952  ? 205.504 209.454 174.915 1.00 82.58  ? 952  GLU A CA    1 
ATOM 10575 C C     . GLU E 5 952  ? 206.487 210.278 175.732 1.00 86.19  ? 952  GLU A C     1 
ATOM 10576 O O     . GLU E 5 952  ? 207.205 211.114 175.175 1.00 88.98  ? 952  GLU A O     1 
ATOM 10577 C CB    . GLU E 5 952  ? 204.095 210.074 174.813 1.00 81.22  ? 952  GLU A CB    1 
ATOM 10578 C CG    . GLU E 5 952  ? 203.855 211.394 173.999 1.00 100.11 ? 952  GLU A CG    1 
ATOM 10579 C CD    . GLU E 5 952  ? 204.494 212.699 174.486 1.00 107.92 ? 952  GLU A CD    1 
ATOM 10580 O OE1   . GLU E 5 952  ? 205.024 212.789 175.604 1.00 97.54  ? 952  GLU A OE1   1 
ATOM 10581 O OE2   . GLU E 5 952  ? 204.464 213.673 173.703 1.00 115.04 ? 952  GLU A OE2   1 
ATOM 10582 N N     . VAL E 5 953  ? 206.571 210.026 177.036 1.00 84.65  ? 953  VAL A N     1 
ATOM 10583 C CA    . VAL E 5 953  ? 207.508 210.701 177.926 1.00 75.50  ? 953  VAL A CA    1 
ATOM 10584 C C     . VAL E 5 953  ? 208.560 209.692 178.362 1.00 73.83  ? 953  VAL A C     1 
ATOM 10585 O O     . VAL E 5 953  ? 208.225 208.582 178.790 1.00 84.24  ? 953  VAL A O     1 
ATOM 10586 C CB    . VAL E 5 953  ? 206.793 211.304 179.146 1.00 72.99  ? 953  VAL A CB    1 
ATOM 10587 C CG1   . VAL E 5 953  ? 207.794 211.902 180.119 1.00 74.17  ? 953  VAL A CG1   1 
ATOM 10588 C CG2   . VAL E 5 953  ? 205.776 212.337 178.717 1.00 72.56  ? 953  VAL A CG2   1 
ATOM 10589 N N     . LYS E 5 954  ? 209.827 210.077 178.255 1.00 62.37  ? 954  LYS A N     1 
ATOM 10590 C CA    . LYS E 5 954  ? 210.952 209.218 178.591 1.00 61.89  ? 954  LYS A CA    1 
ATOM 10591 C C     . LYS E 5 954  ? 211.624 209.741 179.854 1.00 65.21  ? 954  LYS A C     1 
ATOM 10592 O O     . LYS E 5 954  ? 211.986 210.919 179.924 1.00 71.76  ? 954  LYS A O     1 
ATOM 10593 C CB    . LYS E 5 954  ? 211.938 209.174 177.424 1.00 66.97  ? 954  LYS A CB    1 
ATOM 10594 C CG    . LYS E 5 954  ? 213.194 208.384 177.673 1.00 69.71  ? 954  LYS A CG    1 
ATOM 10595 C CD    . LYS E 5 954  ? 214.212 208.606 176.568 1.00 80.52  ? 954  LYS A CD    1 
ATOM 10596 C CE    . LYS E 5 954  ? 214.026 207.613 175.431 1.00 86.99  ? 954  LYS A CE    1 
ATOM 10597 N NZ    . LYS E 5 954  ? 212.971 208.028 174.464 1.00 89.52  ? 954  LYS A NZ    1 
ATOM 10598 N N     . VAL E 5 955  ? 211.786 208.870 180.848 1.00 65.30  ? 955  VAL A N     1 
ATOM 10599 C CA    . VAL E 5 955  ? 212.300 209.251 182.161 1.00 60.85  ? 955  VAL A CA    1 
ATOM 10600 C C     . VAL E 5 955  ? 213.690 208.651 182.327 1.00 64.67  ? 955  VAL A C     1 
ATOM 10601 O O     . VAL E 5 955  ? 213.837 207.436 182.503 1.00 73.51  ? 955  VAL A O     1 
ATOM 10602 C CB    . VAL E 5 955  ? 211.367 208.803 183.292 1.00 59.45  ? 955  VAL A CB    1 
ATOM 10603 C CG1   . VAL E 5 955  ? 211.894 209.286 184.627 1.00 57.39  ? 955  VAL A CG1   1 
ATOM 10604 C CG2   . VAL E 5 955  ? 209.971 209.338 183.060 1.00 65.71  ? 955  VAL A CG2   1 
ATOM 10605 N N     . ILE E 5 956  ? 214.706 209.508 182.302 1.00 60.67  ? 956  ILE A N     1 
ATOM 10606 C CA    . ILE E 5 956  ? 216.103 209.105 182.409 1.00 61.67  ? 956  ILE A CA    1 
ATOM 10607 C C     . ILE E 5 956  ? 216.579 209.353 183.830 1.00 60.54  ? 956  ILE A C     1 
ATOM 10608 O O     . ILE E 5 956  ? 216.198 210.348 184.459 1.00 64.67  ? 956  ILE A O     1 
ATOM 10609 C CB    . ILE E 5 956  ? 216.968 209.876 181.396 1.00 56.83  ? 956  ILE A CB    1 
ATOM 10610 C CG1   . ILE E 5 956  ? 216.214 210.025 180.078 1.00 56.74  ? 956  ILE A CG1   1 
ATOM 10611 C CG2   . ILE E 5 956  ? 218.292 209.173 181.171 1.00 67.60  ? 956  ILE A CG2   1 
ATOM 10612 C CD1   . ILE E 5 956  ? 216.798 211.058 179.172 1.00 59.15  ? 956  ILE A CD1   1 
ATOM 10613 N N     . THR E 5 957  ? 217.414 208.453 184.343 1.00 62.00  ? 957  THR A N     1 
ATOM 10614 C CA    . THR E 5 957  ? 217.967 208.571 185.685 1.00 63.18  ? 957  THR A CA    1 
ATOM 10615 C C     . THR E 5 957  ? 219.485 208.622 185.599 1.00 62.62  ? 957  THR A C     1 
ATOM 10616 O O     . THR E 5 957  ? 220.105 207.743 184.994 1.00 68.78  ? 957  THR A O     1 
ATOM 10617 C CB    . THR E 5 957  ? 217.529 207.403 186.570 1.00 73.57  ? 957  THR A CB    1 
ATOM 10618 O OG1   . THR E 5 957  ? 216.099 207.369 186.643 1.00 77.83  ? 957  THR A OG1   1 
ATOM 10619 C CG2   . THR E 5 957  ? 218.091 207.561 187.972 1.00 72.76  ? 957  THR A CG2   1 
ATOM 10620 N N     . LEU E 5 958  ? 220.077 209.645 186.208 1.00 62.20  ? 958  LEU A N     1 
ATOM 10621 C CA    . LEU E 5 958  ? 221.518 209.827 186.201 1.00 71.07  ? 958  LEU A CA    1 
ATOM 10622 C C     . LEU E 5 958  ? 222.046 209.840 187.629 1.00 79.77  ? 958  LEU A C     1 
ATOM 10623 O O     . LEU E 5 958  ? 221.301 210.056 188.588 1.00 80.70  ? 958  LEU A O     1 
ATOM 10624 C CB    . LEU E 5 958  ? 221.917 211.133 185.503 1.00 66.15  ? 958  LEU A CB    1 
ATOM 10625 C CG    . LEU E 5 958  ? 221.485 211.351 184.053 1.00 59.37  ? 958  LEU A CG    1 
ATOM 10626 C CD1   . LEU E 5 958  ? 222.114 212.623 183.507 1.00 54.89  ? 958  LEU A CD1   1 
ATOM 10627 C CD2   . LEU E 5 958  ? 221.798 210.159 183.172 1.00 70.21  ? 958  LEU A CD2   1 
ATOM 10628 N N     . LYS E 5 959  ? 223.346 209.602 187.760 1.00 80.40  ? 959  LYS A N     1 
ATOM 10629 C CA    . LYS E 5 959  ? 224.048 209.773 189.021 1.00 82.21  ? 959  LYS A CA    1 
ATOM 10630 C C     . LYS E 5 959  ? 224.881 211.048 188.948 1.00 82.89  ? 959  LYS A C     1 
ATOM 10631 O O     . LYS E 5 959  ? 225.222 211.529 187.864 1.00 85.45  ? 959  LYS A O     1 
ATOM 10632 C CB    . LYS E 5 959  ? 224.924 208.550 189.335 1.00 89.09  ? 959  LYS A CB    1 
ATOM 10633 C CG    . LYS E 5 959  ? 225.400 208.458 190.787 1.00 98.43  ? 959  LYS A CG    1 
ATOM 10634 C CD    . LYS E 5 959  ? 226.328 207.284 191.018 1.00 105.01 ? 959  LYS A CD    1 
ATOM 10635 C CE    . LYS E 5 959  ? 225.626 205.974 190.733 1.00 111.18 ? 959  LYS A CE    1 
ATOM 10636 N NZ    . LYS E 5 959  ? 224.613 205.650 191.772 1.00 108.12 ? 959  LYS A NZ    1 
ATOM 10637 N N     . SER E 5 960  ? 225.203 211.599 190.121 1.00 84.77  ? 960  SER A N     1 
ATOM 10638 C CA    . SER E 5 960  ? 225.892 212.881 190.231 1.00 84.25  ? 960  SER A CA    1 
ATOM 10639 C C     . SER E 5 960  ? 227.311 212.862 189.676 1.00 77.76  ? 960  SER A C     1 
ATOM 10640 O O     . SER E 5 960  ? 227.896 213.938 189.517 1.00 82.58  ? 960  SER A O     1 
ATOM 10641 C CB    . SER E 5 960  ? 225.931 213.330 191.692 1.00 90.78  ? 960  SER A CB    1 
ATOM 10642 O OG    . SER E 5 960  ? 224.650 213.736 192.137 1.00 96.72  ? 960  SER A OG    1 
ATOM 10643 N N     . LYS E 5 961  ? 227.880 211.684 189.402 1.00 74.64  ? 961  LYS A N     1 
ATOM 10644 C CA    . LYS E 5 961  ? 229.223 211.617 188.833 1.00 79.38  ? 961  LYS A CA    1 
ATOM 10645 C C     . LYS E 5 961  ? 229.278 212.266 187.453 1.00 81.98  ? 961  LYS A C     1 
ATOM 10646 O O     . LYS E 5 961  ? 230.248 212.960 187.130 1.00 79.80  ? 961  LYS A O     1 
ATOM 10647 C CB    . LYS E 5 961  ? 229.693 210.164 188.765 1.00 84.47  ? 961  LYS A CB    1 
ATOM 10648 C CG    . LYS E 5 961  ? 231.132 209.999 188.304 1.00 84.92  ? 961  LYS A CG    1 
ATOM 10649 C CD    . LYS E 5 961  ? 232.086 210.786 189.189 1.00 87.79  ? 961  LYS A CD    1 
ATOM 10650 C CE    . LYS E 5 961  ? 233.493 210.201 189.170 1.00 89.95  ? 961  LYS A CE    1 
ATOM 10651 N NZ    . LYS E 5 961  ? 233.628 209.044 188.244 1.00 87.22  ? 961  LYS A NZ    1 
ATOM 10652 N N     . LEU E 5 962  ? 228.232 212.070 186.640 1.00 81.00  ? 962  LEU A N     1 
ATOM 10653 C CA    . LEU E 5 962  ? 228.174 212.662 185.303 1.00 76.01  ? 962  LEU A CA    1 
ATOM 10654 C C     . LEU E 5 962  ? 228.200 214.184 185.353 1.00 73.22  ? 962  LEU A C     1 
ATOM 10655 O O     . LEU E 5 962  ? 229.031 214.824 184.698 1.00 74.21  ? 962  LEU A O     1 
ATOM 10656 C CB    . LEU E 5 962  ? 226.909 212.191 184.584 1.00 73.74  ? 962  LEU A CB    1 
ATOM 10657 C CG    . LEU E 5 962  ? 226.837 210.757 184.078 1.00 78.89  ? 962  LEU A CG    1 
ATOM 10658 C CD1   . LEU E 5 962  ? 225.454 210.450 183.556 1.00 75.24  ? 962  LEU A CD1   1 
ATOM 10659 C CD2   . LEU E 5 962  ? 227.830 210.630 182.958 1.00 82.99  ? 962  LEU A CD2   1 
ATOM 10660 N N     . VAL E 5 963  ? 227.299 214.779 186.133 1.00 70.16  ? 963  VAL A N     1 
ATOM 10661 C CA    . VAL E 5 963  ? 227.216 216.233 186.205 1.00 62.27  ? 963  VAL A CA    1 
ATOM 10662 C C     . VAL E 5 963  ? 228.441 216.806 186.905 1.00 66.42  ? 963  VAL A C     1 
ATOM 10663 O O     . VAL E 5 963  ? 228.952 217.861 186.517 1.00 66.16  ? 963  VAL A O     1 
ATOM 10664 C CB    . VAL E 5 963  ? 225.905 216.649 186.893 1.00 61.16  ? 963  VAL A CB    1 
ATOM 10665 C CG1   . VAL E 5 963  ? 225.802 218.157 187.009 1.00 60.04  ? 963  VAL A CG1   1 
ATOM 10666 C CG2   . VAL E 5 963  ? 224.730 216.107 186.114 1.00 61.11  ? 963  VAL A CG2   1 
ATOM 10667 N N     . SER E 5 964  ? 228.946 216.114 187.929 1.00 68.48  ? 964  SER A N     1 
ATOM 10668 C CA    . SER E 5 964  ? 230.133 216.590 188.632 1.00 64.77  ? 964  SER A CA    1 
ATOM 10669 C C     . SER E 5 964  ? 231.359 216.586 187.727 1.00 71.43  ? 964  SER A C     1 
ATOM 10670 O O     . SER E 5 964  ? 232.149 217.536 187.740 1.00 78.85  ? 964  SER A O     1 
ATOM 10671 C CB    . SER E 5 964  ? 230.384 215.741 189.875 1.00 74.97  ? 964  SER A CB    1 
ATOM 10672 O OG    . SER E 5 964  ? 231.060 216.494 190.864 1.00 88.70  ? 964  SER A OG    1 
ATOM 10673 N N     . ASP E 5 965  ? 231.526 215.536 186.918 1.00 70.80  ? 965  ASP A N     1 
ATOM 10674 C CA    . ASP E 5 965  ? 232.643 215.499 185.983 1.00 76.46  ? 965  ASP A CA    1 
ATOM 10675 C C     . ASP E 5 965  ? 232.457 216.517 184.866 1.00 75.91  ? 965  ASP A C     1 
ATOM 10676 O O     . ASP E 5 965  ? 233.433 217.112 184.394 1.00 74.69  ? 965  ASP A O     1 
ATOM 10677 C CB    . ASP E 5 965  ? 232.799 214.090 185.415 1.00 80.94  ? 965  ASP A CB    1 
ATOM 10678 C CG    . ASP E 5 965  ? 233.895 213.304 186.107 1.00 92.59  ? 965  ASP A CG    1 
ATOM 10679 O OD1   . ASP E 5 965  ? 234.316 213.715 187.208 1.00 90.58  ? 965  ASP A OD1   1 
ATOM 10680 O OD2   . ASP E 5 965  ? 234.335 212.276 185.551 1.00 102.46 ? 965  ASP A OD2   1 
ATOM 10681 N N     . PHE E 5 966  ? 231.210 216.740 184.440 1.00 73.38  ? 966  PHE A N     1 
ATOM 10682 C CA    . PHE E 5 966  ? 230.938 217.753 183.428 1.00 69.98  ? 966  PHE A CA    1 
ATOM 10683 C C     . PHE E 5 966  ? 231.198 219.160 183.954 1.00 67.93  ? 966  PHE A C     1 
ATOM 10684 O O     . PHE E 5 966  ? 231.510 220.060 183.174 1.00 70.75  ? 966  PHE A O     1 
ATOM 10685 C CB    . PHE E 5 966  ? 229.497 217.615 182.932 1.00 71.43  ? 966  PHE A CB    1 
ATOM 10686 C CG    . PHE E 5 966  ? 229.145 218.542 181.803 1.00 62.98  ? 966  PHE A CG    1 
ATOM 10687 C CD1   . PHE E 5 966  ? 229.445 218.201 180.496 1.00 67.41  ? 966  PHE A CD1   1 
ATOM 10688 C CD2   . PHE E 5 966  ? 228.489 219.737 182.043 1.00 62.96  ? 966  PHE A CD2   1 
ATOM 10689 C CE1   . PHE E 5 966  ? 229.118 219.044 179.454 1.00 72.93  ? 966  PHE A CE1   1 
ATOM 10690 C CE2   . PHE E 5 966  ? 228.162 220.584 181.005 1.00 62.46  ? 966  PHE A CE2   1 
ATOM 10691 C CZ    . PHE E 5 966  ? 228.474 220.235 179.710 1.00 66.13  ? 966  PHE A CZ    1 
ATOM 10692 N N     . ARG E 5 967  ? 231.035 219.382 185.258 1.00 65.38  ? 967  ARG A N     1 
ATOM 10693 C CA    . ARG E 5 967  ? 231.421 220.669 185.829 1.00 65.30  ? 967  ARG A CA    1 
ATOM 10694 C C     . ARG E 5 967  ? 232.933 220.781 185.983 1.00 66.57  ? 967  ARG A C     1 
ATOM 10695 O O     . ARG E 5 967  ? 233.516 221.827 185.676 1.00 70.11  ? 967  ARG A O     1 
ATOM 10696 C CB    . ARG E 5 967  ? 230.733 220.888 187.177 1.00 62.31  ? 967  ARG A CB    1 
ATOM 10697 C CG    . ARG E 5 967  ? 229.227 220.978 187.091 1.00 53.88  ? 967  ARG A CG    1 
ATOM 10698 C CD    . ARG E 5 967  ? 228.610 221.509 188.366 1.00 52.49  ? 967  ARG A CD    1 
ATOM 10699 N NE    . ARG E 5 967  ? 228.487 222.960 188.330 1.00 59.38  ? 967  ARG A NE    1 
ATOM 10700 C CZ    . ARG E 5 967  ? 227.358 223.620 188.538 1.00 59.27  ? 967  ARG A CZ    1 
ATOM 10701 N NH1   . ARG E 5 967  ? 226.228 222.989 188.802 1.00 53.52  ? 967  ARG A NH1   1 
ATOM 10702 N NH2   . ARG E 5 967  ? 227.361 224.948 188.478 1.00 57.95  ? 967  ARG A NH2   1 
ATOM 10703 N N     . LYS E 5 968  ? 233.581 219.717 186.464 1.00 69.32  ? 968  LYS A N     1 
ATOM 10704 C CA    . LYS E 5 968  ? 235.000 219.797 186.798 1.00 71.60  ? 968  LYS A CA    1 
ATOM 10705 C C     . LYS E 5 968  ? 235.870 219.883 185.552 1.00 77.81  ? 968  LYS A C     1 
ATOM 10706 O O     . LYS E 5 968  ? 236.850 220.637 185.524 1.00 81.81  ? 968  LYS A O     1 
ATOM 10707 C CB    . LYS E 5 968  ? 235.408 218.592 187.640 1.00 75.75  ? 968  LYS A CB    1 
ATOM 10708 C CG    . LYS E 5 968  ? 235.318 218.820 189.134 1.00 79.80  ? 968  LYS A CG    1 
ATOM 10709 C CD    . LYS E 5 968  ? 236.521 218.233 189.850 1.00 85.66  ? 968  LYS A CD    1 
ATOM 10710 C CE    . LYS E 5 968  ? 236.732 216.774 189.479 1.00 83.56  ? 968  LYS A CE    1 
ATOM 10711 N NZ    . LYS E 5 968  ? 235.633 215.908 189.985 1.00 90.51  ? 968  LYS A NZ    1 
ATOM 10712 N N     . ASP E 5 969  ? 235.536 219.114 184.515 1.00 76.86  ? 969  ASP A N     1 
ATOM 10713 C CA    . ASP E 5 969  ? 236.373 219.069 183.322 1.00 79.97  ? 969  ASP A CA    1 
ATOM 10714 C C     . ASP E 5 969  ? 236.250 220.330 182.483 1.00 77.89  ? 969  ASP A C     1 
ATOM 10715 O O     . ASP E 5 969  ? 237.135 220.619 181.672 1.00 77.70  ? 969  ASP A O     1 
ATOM 10716 C CB    . ASP E 5 969  ? 236.003 217.857 182.468 1.00 82.30  ? 969  ASP A CB    1 
ATOM 10717 C CG    . ASP E 5 969  ? 236.584 216.565 183.000 1.00 97.14  ? 969  ASP A CG    1 
ATOM 10718 O OD1   . ASP E 5 969  ? 237.612 216.621 183.707 1.00 97.69  ? 969  ASP A OD1   1 
ATOM 10719 O OD2   . ASP E 5 969  ? 236.014 215.493 182.707 1.00 102.37 ? 969  ASP A OD2   1 
ATOM 10720 N N     . PHE E 5 970  ? 235.169 221.087 182.650 1.00 75.60  ? 970  PHE A N     1 
ATOM 10721 C CA    . PHE E 5 970  ? 234.702 221.967 181.590 1.00 68.44  ? 970  PHE A CA    1 
ATOM 10722 C C     . PHE E 5 970  ? 234.530 223.400 182.082 1.00 67.71  ? 970  PHE A C     1 
ATOM 10723 O O     . PHE E 5 970  ? 233.870 224.206 181.419 1.00 63.73  ? 970  PHE A O     1 
ATOM 10724 C CB    . PHE E 5 970  ? 233.391 221.399 181.060 1.00 69.59  ? 970  PHE A CB    1 
ATOM 10725 C CG    . PHE E 5 970  ? 233.528 220.683 179.765 1.00 73.44  ? 970  PHE A CG    1 
ATOM 10726 C CD1   . PHE E 5 970  ? 234.629 219.876 179.546 1.00 78.98  ? 970  PHE A CD1   1 
ATOM 10727 C CD2   . PHE E 5 970  ? 232.502 220.671 178.847 1.00 72.40  ? 970  PHE A CD2   1 
ATOM 10728 C CE1   . PHE E 5 970  ? 234.764 219.161 178.382 1.00 88.74  ? 970  PHE A CE1   1 
ATOM 10729 C CE2   . PHE E 5 970  ? 232.621 219.945 177.683 1.00 81.11  ? 970  PHE A CE2   1 
ATOM 10730 C CZ    . PHE E 5 970  ? 233.755 219.193 177.452 1.00 93.38  ? 970  PHE A CZ    1 
ATOM 10731 N N     . GLN E 5 971  ? 235.113 223.714 183.247 1.00 71.32  ? 971  GLN A N     1 
ATOM 10732 C CA    . GLN E 5 971  ? 235.110 225.046 183.866 1.00 70.04  ? 971  GLN A CA    1 
ATOM 10733 C C     . GLN E 5 971  ? 233.705 225.566 184.173 1.00 69.43  ? 971  GLN A C     1 
ATOM 10734 O O     . GLN E 5 971  ? 233.478 226.776 184.196 1.00 74.12  ? 971  GLN A O     1 
ATOM 10735 C CB    . GLN E 5 971  ? 235.886 226.068 183.024 1.00 73.37  ? 971  GLN A CB    1 
ATOM 10736 C CG    . GLN E 5 971  ? 237.156 225.548 182.353 1.00 75.24  ? 971  GLN A CG    1 
ATOM 10737 C CD    . GLN E 5 971  ? 238.251 225.217 183.346 1.00 76.91  ? 971  GLN A CD    1 
ATOM 10738 O OE1   . GLN E 5 971  ? 238.233 224.166 183.988 1.00 78.38  ? 971  GLN A OE1   1 
ATOM 10739 N NE2   . GLN E 5 971  ? 239.208 226.125 183.489 1.00 77.41  ? 971  GLN A NE2   1 
ATOM 10740 N N     . PHE E 5 972  ? 232.750 224.674 184.419 1.00 63.51  ? 972  PHE A N     1 
ATOM 10741 C CA    . PHE E 5 972  ? 231.442 225.071 184.949 1.00 60.53  ? 972  PHE A CA    1 
ATOM 10742 C C     . PHE E 5 972  ? 231.382 224.844 186.460 1.00 62.79  ? 972  PHE A C     1 
ATOM 10743 O O     . PHE E 5 972  ? 230.526 224.124 186.966 1.00 65.87  ? 972  PHE A O     1 
ATOM 10744 C CB    . PHE E 5 972  ? 230.328 224.312 184.235 1.00 57.59  ? 972  PHE A CB    1 
ATOM 10745 C CG    . PHE E 5 972  ? 230.206 224.641 182.777 1.00 54.96  ? 972  PHE A CG    1 
ATOM 10746 C CD1   . PHE E 5 972  ? 230.271 225.952 182.341 1.00 57.98  ? 972  PHE A CD1   1 
ATOM 10747 C CD2   . PHE E 5 972  ? 230.040 223.636 181.841 1.00 54.50  ? 972  PHE A CD2   1 
ATOM 10748 C CE1   . PHE E 5 972  ? 230.161 226.255 180.998 1.00 56.70  ? 972  PHE A CE1   1 
ATOM 10749 C CE2   . PHE E 5 972  ? 229.933 223.932 180.499 1.00 52.87  ? 972  PHE A CE2   1 
ATOM 10750 C CZ    . PHE E 5 972  ? 229.993 225.243 180.077 1.00 49.13  ? 972  PHE A CZ    1 
ATOM 10751 N N     . TYR E 5 973  ? 232.297 225.486 187.183 1.00 61.83  ? 973  TYR A N     1 
ATOM 10752 C CA    . TYR E 5 973  ? 232.500 225.169 188.592 1.00 63.97  ? 973  TYR A CA    1 
ATOM 10753 C C     . TYR E 5 973  ? 231.337 225.636 189.462 1.00 58.93  ? 973  TYR A C     1 
ATOM 10754 O O     . TYR E 5 973  ? 230.688 226.648 189.188 1.00 61.15  ? 973  TYR A O     1 
ATOM 10755 C CB    . TYR E 5 973  ? 233.796 225.792 189.105 1.00 66.48  ? 973  TYR A CB    1 
ATOM 10756 C CG    . TYR E 5 973  ? 235.027 225.362 188.351 1.00 65.68  ? 973  TYR A CG    1 
ATOM 10757 C CD1   . TYR E 5 973  ? 235.453 224.043 188.383 1.00 67.88  ? 973  TYR A CD1   1 
ATOM 10758 C CD2   . TYR E 5 973  ? 235.782 226.278 187.635 1.00 70.58  ? 973  TYR A CD2   1 
ATOM 10759 C CE1   . TYR E 5 973  ? 236.584 223.644 187.707 1.00 74.12  ? 973  TYR A CE1   1 
ATOM 10760 C CE2   . TYR E 5 973  ? 236.916 225.888 186.955 1.00 75.12  ? 973  TYR A CE2   1 
ATOM 10761 C CZ    . TYR E 5 973  ? 237.312 224.569 186.995 1.00 77.67  ? 973  TYR A CZ    1 
ATOM 10762 O OH    . TYR E 5 973  ? 238.442 224.171 186.321 1.00 88.02  ? 973  TYR A OH    1 
ATOM 10763 N N     . LYS E 5 974  ? 231.085 224.878 190.526 1.00 55.68  ? 974  LYS A N     1 
ATOM 10764 C CA    . LYS E 5 974  ? 230.014 225.152 191.474 1.00 55.46  ? 974  LYS A CA    1 
ATOM 10765 C C     . LYS E 5 974  ? 230.602 225.481 192.837 1.00 59.25  ? 974  LYS A C     1 
ATOM 10766 O O     . LYS E 5 974  ? 231.415 224.718 193.368 1.00 69.46  ? 974  LYS A O     1 
ATOM 10767 C CB    . LYS E 5 974  ? 229.071 223.954 191.601 1.00 60.27  ? 974  LYS A CB    1 
ATOM 10768 C CG    . LYS E 5 974  ? 228.090 224.073 192.756 1.00 59.09  ? 974  LYS A CG    1 
ATOM 10769 C CD    . LYS E 5 974  ? 227.234 222.830 192.912 1.00 56.99  ? 974  LYS A CD    1 
ATOM 10770 C CE    . LYS E 5 974  ? 228.074 221.613 193.236 1.00 60.90  ? 974  LYS A CE    1 
ATOM 10771 N NZ    . LYS E 5 974  ? 227.221 220.435 193.550 1.00 65.56  ? 974  LYS A NZ    1 
ATOM 10772 N N     . VAL E 5 975  ? 230.190 226.615 193.398 1.00 58.93  ? 975  VAL A N     1 
ATOM 10773 C CA    . VAL E 5 975  ? 230.491 226.976 194.778 1.00 61.46  ? 975  VAL A CA    1 
ATOM 10774 C C     . VAL E 5 975  ? 229.163 227.120 195.508 1.00 58.19  ? 975  VAL A C     1 
ATOM 10775 O O     . VAL E 5 975  ? 228.336 227.962 195.140 1.00 63.41  ? 975  VAL A O     1 
ATOM 10776 C CB    . VAL E 5 975  ? 231.321 228.266 194.869 1.00 59.62  ? 975  VAL A CB    1 
ATOM 10777 C CG1   . VAL E 5 975  ? 231.712 228.539 196.304 1.00 64.71  ? 975  VAL A CG1   1 
ATOM 10778 C CG2   . VAL E 5 975  ? 232.563 228.155 194.007 1.00 57.83  ? 975  VAL A CG2   1 
ATOM 10779 N N     . ARG E 5 976  ? 228.961 226.300 196.540 1.00 51.69  ? 976  ARG A N     1 
ATOM 10780 C CA    . ARG E 5 976  ? 227.667 226.228 197.207 1.00 54.29  ? 976  ARG A CA    1 
ATOM 10781 C C     . ARG E 5 976  ? 227.381 227.424 198.102 1.00 60.95  ? 976  ARG A C     1 
ATOM 10782 O O     . ARG E 5 976  ? 226.213 227.679 198.413 1.00 63.93  ? 976  ARG A O     1 
ATOM 10783 C CB    . ARG E 5 976  ? 227.575 224.951 198.043 1.00 54.40  ? 976  ARG A CB    1 
ATOM 10784 C CG    . ARG E 5 976  ? 227.546 223.667 197.233 1.00 61.20  ? 976  ARG A CG    1 
ATOM 10785 C CD    . ARG E 5 976  ? 227.476 222.354 198.052 1.00 67.42  ? 976  ARG A CD    1 
ATOM 10786 N NE    . ARG E 5 976  ? 228.416 222.225 199.165 1.00 77.61  ? 976  ARG A NE    1 
ATOM 10787 C CZ    . ARG E 5 976  ? 228.203 222.641 200.408 1.00 87.40  ? 976  ARG A CZ    1 
ATOM 10788 N NH1   . ARG E 5 976  ? 227.051 223.181 200.770 1.00 88.38  ? 976  ARG A NH1   1 
ATOM 10789 N NH2   . ARG E 5 976  ? 229.166 222.495 201.314 1.00 87.78  ? 976  ARG A NH2   1 
ATOM 10790 N N     . GLU E 5 977  ? 228.404 228.158 198.525 1.00 59.58  ? 977  GLU A N     1 
ATOM 10791 C CA    . GLU E 5 977  ? 228.222 229.217 199.506 1.00 58.42  ? 977  GLU A CA    1 
ATOM 10792 C C     . GLU E 5 977  ? 227.824 230.553 198.894 1.00 58.48  ? 977  GLU A C     1 
ATOM 10793 O O     . GLU E 5 977  ? 227.530 231.490 199.642 1.00 62.41  ? 977  GLU A O     1 
ATOM 10794 C CB    . GLU E 5 977  ? 229.500 229.391 200.334 1.00 63.01  ? 977  GLU A CB    1 
ATOM 10795 C CG    . GLU E 5 977  ? 229.877 228.175 201.178 1.00 73.57  ? 977  GLU A CG    1 
ATOM 10796 C CD    . GLU E 5 977  ? 230.739 227.166 200.438 1.00 76.92  ? 977  GLU A CD    1 
ATOM 10797 O OE1   . GLU E 5 977  ? 230.789 227.212 199.192 1.00 78.78  ? 977  GLU A OE1   1 
ATOM 10798 O OE2   . GLU E 5 977  ? 231.374 226.324 201.107 1.00 79.58  ? 977  GLU A OE2   1 
ATOM 10799 N N     . ILE E 5 978  ? 227.795 230.667 197.568 1.00 53.46  ? 978  ILE A N     1 
ATOM 10800 C CA    . ILE E 5 978  ? 227.405 231.926 196.939 1.00 50.73  ? 978  ILE A CA    1 
ATOM 10801 C C     . ILE E 5 978  ? 225.895 232.110 196.995 1.00 52.74  ? 978  ILE A C     1 
ATOM 10802 O O     . ILE E 5 978  ? 225.389 233.065 197.595 1.00 61.50  ? 978  ILE A O     1 
ATOM 10803 C CB    . ILE E 5 978  ? 227.922 231.995 195.491 1.00 49.20  ? 978  ILE A CB    1 
ATOM 10804 C CG1   . ILE E 5 978  ? 229.294 231.331 195.364 1.00 52.36  ? 978  ILE A CG1   1 
ATOM 10805 C CG2   . ILE E 5 978  ? 227.970 233.434 195.010 1.00 47.00  ? 978  ILE A CG2   1 
ATOM 10806 C CD1   . ILE E 5 978  ? 230.413 232.070 196.072 1.00 57.28  ? 978  ILE A CD1   1 
ATOM 10807 N N     . ASN E 5 979  ? 225.156 231.194 196.376 1.00 50.17  ? 979  ASN A N     1 
ATOM 10808 C CA    . ASN E 5 979  ? 223.703 231.274 196.324 1.00 48.22  ? 979  ASN A CA    1 
ATOM 10809 C C     . ASN E 5 979  ? 223.149 229.879 196.080 1.00 53.33  ? 979  ASN A C     1 
ATOM 10810 O O     . ASN E 5 979  ? 223.896 228.922 195.866 1.00 55.61  ? 979  ASN A O     1 
ATOM 10811 C CB    . ASN E 5 979  ? 223.238 232.261 195.245 1.00 47.41  ? 979  ASN A CB    1 
ATOM 10812 C CG    . ASN E 5 979  ? 223.998 232.112 193.940 1.00 54.37  ? 979  ASN A CG    1 
ATOM 10813 O OD1   . ASN E 5 979  ? 224.499 231.038 193.611 1.00 59.40  ? 979  ASN A OD1   1 
ATOM 10814 N ND2   . ASN E 5 979  ? 224.085 233.200 193.187 1.00 53.03  ? 979  ASN A ND2   1 
ATOM 10815 N N     . ASN E 5 980  ? 221.822 229.773 196.115 1.00 49.11  ? 980  ASN A N     1 
ATOM 10816 C CA    . ASN E 5 980  ? 221.143 228.518 195.825 1.00 50.09  ? 980  ASN A CA    1 
ATOM 10817 C C     . ASN E 5 980  ? 220.838 228.351 194.346 1.00 50.14  ? 980  ASN A C     1 
ATOM 10818 O O     . ASN E 5 980  ? 220.021 227.498 193.986 1.00 50.95  ? 980  ASN A O     1 
ATOM 10819 C CB    . ASN E 5 980  ? 219.850 228.409 196.632 1.00 44.88  ? 980  ASN A CB    1 
ATOM 10820 C CG    . ASN E 5 980  ? 220.073 228.603 198.113 1.00 52.58  ? 980  ASN A CG    1 
ATOM 10821 O OD1   . ASN E 5 980  ? 220.396 227.661 198.833 1.00 66.43  ? 980  ASN A OD1   1 
ATOM 10822 N ND2   . ASN E 5 980  ? 219.905 229.834 198.577 1.00 50.98  ? 980  ASN A ND2   1 
ATOM 10823 N N     . TYR E 5 981  ? 221.469 229.150 193.483 1.00 45.46  ? 981  TYR A N     1 
ATOM 10824 C CA    . TYR E 5 981  ? 221.315 228.983 192.044 1.00 42.02  ? 981  TYR A CA    1 
ATOM 10825 C C     . TYR E 5 981  ? 221.930 227.682 191.554 1.00 46.30  ? 981  TYR A C     1 
ATOM 10826 O O     . TYR E 5 981  ? 221.560 227.203 190.476 1.00 54.24  ? 981  TYR A O     1 
ATOM 10827 C CB    . TYR E 5 981  ? 221.957 230.153 191.297 1.00 44.29  ? 981  TYR A CB    1 
ATOM 10828 C CG    . TYR E 5 981  ? 221.176 231.451 191.309 1.00 48.21  ? 981  TYR A CG    1 
ATOM 10829 C CD1   . TYR E 5 981  ? 220.015 231.591 192.057 1.00 49.16  ? 981  TYR A CD1   1 
ATOM 10830 C CD2   . TYR E 5 981  ? 221.608 232.540 190.567 1.00 53.68  ? 981  TYR A CD2   1 
ATOM 10831 C CE1   . TYR E 5 981  ? 219.312 232.777 192.065 1.00 48.78  ? 981  TYR A CE1   1 
ATOM 10832 C CE2   . TYR E 5 981  ? 220.911 233.727 190.569 1.00 51.60  ? 981  TYR A CE2   1 
ATOM 10833 C CZ    . TYR E 5 981  ? 219.763 233.840 191.319 1.00 49.26  ? 981  TYR A CZ    1 
ATOM 10834 O OH    . TYR E 5 981  ? 219.064 235.023 191.322 1.00 52.65  ? 981  TYR A OH    1 
ATOM 10835 N N     . HIS E 5 982  ? 222.860 227.106 192.320 1.00 42.41  ? 982  HIS A N     1 
ATOM 10836 C CA    . HIS E 5 982  ? 223.530 225.882 191.904 1.00 41.96  ? 982  HIS A CA    1 
ATOM 10837 C C     . HIS E 5 982  ? 222.595 224.682 191.877 1.00 46.58  ? 982  HIS A C     1 
ATOM 10838 O O     . HIS E 5 982  ? 222.867 223.734 191.142 1.00 54.39  ? 982  HIS A O     1 
ATOM 10839 C CB    . HIS E 5 982  ? 224.724 225.600 192.814 1.00 43.18  ? 982  HIS A CB    1 
ATOM 10840 C CG    . HIS E 5 982  ? 224.349 225.253 194.220 1.00 47.26  ? 982  HIS A CG    1 
ATOM 10841 N ND1   . HIS E 5 982  ? 224.105 226.209 195.181 1.00 51.27  ? 982  HIS A ND1   1 
ATOM 10842 C CD2   . HIS E 5 982  ? 224.184 224.056 194.829 1.00 49.24  ? 982  HIS A CD2   1 
ATOM 10843 C CE1   . HIS E 5 982  ? 223.801 225.616 196.322 1.00 50.63  ? 982  HIS A CE1   1 
ATOM 10844 N NE2   . HIS E 5 982  ? 223.842 224.309 196.135 1.00 49.73  ? 982  HIS A NE2   1 
ATOM 10845 N N     . HIS E 5 983  ? 221.492 224.712 192.627 1.00 45.32  ? 983  HIS A N     1 
ATOM 10846 C CA    . HIS E 5 983  ? 220.508 223.635 192.549 1.00 45.45  ? 983  HIS A CA    1 
ATOM 10847 C C     . HIS E 5 983  ? 219.845 223.603 191.176 1.00 41.89  ? 983  HIS A C     1 
ATOM 10848 O O     . HIS E 5 983  ? 219.794 222.556 190.513 1.00 51.17  ? 983  HIS A O     1 
ATOM 10849 C CB    . HIS E 5 983  ? 219.457 223.823 193.641 1.00 44.79  ? 983  HIS A CB    1 
ATOM 10850 C CG    . HIS E 5 983  ? 219.964 223.554 195.021 1.00 50.75  ? 983  HIS A CG    1 
ATOM 10851 N ND1   . HIS E 5 983  ? 220.459 222.328 195.409 1.00 60.18  ? 983  HIS A ND1   1 
ATOM 10852 C CD2   . HIS E 5 983  ? 220.063 224.359 196.105 1.00 44.62  ? 983  HIS A CD2   1 
ATOM 10853 C CE1   . HIS E 5 983  ? 220.834 222.387 196.674 1.00 63.77  ? 983  HIS A CE1   1 
ATOM 10854 N NE2   . HIS E 5 983  ? 220.604 223.609 197.119 1.00 51.07  ? 983  HIS A NE2   1 
ATOM 10855 N N     . ALA E 5 984  ? 219.351 224.757 190.725 1.00 35.60  ? 984  ALA A N     1 
ATOM 10856 C CA    . ALA E 5 984  ? 218.758 224.852 189.399 1.00 36.80  ? 984  ALA A CA    1 
ATOM 10857 C C     . ALA E 5 984  ? 219.795 224.644 188.306 1.00 44.17  ? 984  ALA A C     1 
ATOM 10858 O O     . ALA E 5 984  ? 219.474 224.094 187.248 1.00 52.19  ? 984  ALA A O     1 
ATOM 10859 C CB    . ALA E 5 984  ? 218.073 226.205 189.234 1.00 35.10  ? 984  ALA A CB    1 
ATOM 10860 N N     . HIS E 5 985  ? 221.039 225.066 188.544 1.00 40.48  ? 985  HIS A N     1 
ATOM 10861 C CA    . HIS E 5 985  ? 222.096 224.830 187.567 1.00 36.20  ? 985  HIS A CA    1 
ATOM 10862 C C     . HIS E 5 985  ? 222.419 223.345 187.448 1.00 42.49  ? 985  HIS A C     1 
ATOM 10863 O O     . HIS E 5 985  ? 222.669 222.847 186.345 1.00 47.45  ? 985  HIS A O     1 
ATOM 10864 C CB    . HIS E 5 985  ? 223.338 225.630 187.946 1.00 40.95  ? 985  HIS A CB    1 
ATOM 10865 C CG    . HIS E 5 985  ? 223.174 227.106 187.770 1.00 44.93  ? 985  HIS A CG    1 
ATOM 10866 N ND1   . HIS E 5 985  ? 224.075 228.021 188.268 1.00 45.99  ? 985  HIS A ND1   1 
ATOM 10867 C CD2   . HIS E 5 985  ? 222.202 227.827 187.163 1.00 44.29  ? 985  HIS A CD2   1 
ATOM 10868 C CE1   . HIS E 5 985  ? 223.670 229.242 187.967 1.00 48.11  ? 985  HIS A CE1   1 
ATOM 10869 N NE2   . HIS E 5 985  ? 222.536 229.152 187.298 1.00 46.46  ? 985  HIS A NE2   1 
ATOM 10870 N N     . ASP E 5 986  ? 222.410 222.623 188.572 1.00 44.70  ? 986  ASP A N     1 
ATOM 10871 C CA    . ASP E 5 986  ? 222.584 221.176 188.541 1.00 45.24  ? 986  ASP A CA    1 
ATOM 10872 C C     . ASP E 5 986  ? 221.437 220.499 187.809 1.00 47.26  ? 986  ASP A C     1 
ATOM 10873 O O     . ASP E 5 986  ? 221.652 219.532 187.075 1.00 56.63  ? 986  ASP A O     1 
ATOM 10874 C CB    . ASP E 5 986  ? 222.701 220.629 189.963 1.00 50.57  ? 986  ASP A CB    1 
ATOM 10875 C CG    . ASP E 5 986  ? 224.073 220.845 190.560 1.00 62.21  ? 986  ASP A CG    1 
ATOM 10876 O OD1   . ASP E 5 986  ? 224.973 221.306 189.832 1.00 63.95  ? 986  ASP A OD1   1 
ATOM 10877 O OD2   . ASP E 5 986  ? 224.252 220.555 191.761 1.00 67.11  ? 986  ASP A OD2   1 
ATOM 10878 N N     . ALA E 5 987  ? 220.208 220.987 188.004 1.00 40.51  ? 987  ALA A N     1 
ATOM 10879 C CA    . ALA E 5 987  ? 219.072 220.430 187.270 1.00 40.66  ? 987  ALA A CA    1 
ATOM 10880 C C     . ALA E 5 987  ? 219.198 220.671 185.768 1.00 43.58  ? 987  ALA A C     1 
ATOM 10881 O O     . ALA E 5 987  ? 218.932 219.770 184.958 1.00 52.78  ? 987  ALA A O     1 
ATOM 10882 C CB    . ALA E 5 987  ? 217.769 221.023 187.793 1.00 40.75  ? 987  ALA A CB    1 
ATOM 10883 N N     . TYR E 5 988  ? 219.610 221.881 185.380 1.00 38.92  ? 988  TYR A N     1 
ATOM 10884 C CA    . TYR E 5 988  ? 219.807 222.201 183.969 1.00 39.19  ? 988  TYR A CA    1 
ATOM 10885 C C     . TYR E 5 988  ? 220.908 221.345 183.354 1.00 44.03  ? 988  TYR A C     1 
ATOM 10886 O O     . TYR E 5 988  ? 220.763 220.834 182.234 1.00 47.96  ? 988  TYR A O     1 
ATOM 10887 C CB    . TYR E 5 988  ? 220.134 223.689 183.827 1.00 36.48  ? 988  TYR A CB    1 
ATOM 10888 C CG    . TYR E 5 988  ? 220.668 224.093 182.475 1.00 33.55  ? 988  TYR A CG    1 
ATOM 10889 C CD1   . TYR E 5 988  ? 219.818 224.232 181.394 1.00 35.53  ? 988  TYR A CD1   1 
ATOM 10890 C CD2   . TYR E 5 988  ? 222.018 224.345 182.282 1.00 40.16  ? 988  TYR A CD2   1 
ATOM 10891 C CE1   . TYR E 5 988  ? 220.291 224.599 180.156 1.00 38.86  ? 988  TYR A CE1   1 
ATOM 10892 C CE2   . TYR E 5 988  ? 222.502 224.712 181.045 1.00 46.03  ? 988  TYR A CE2   1 
ATOM 10893 C CZ    . TYR E 5 988  ? 221.632 224.839 179.987 1.00 46.55  ? 988  TYR A CZ    1 
ATOM 10894 O OH    . TYR E 5 988  ? 222.102 225.206 178.750 1.00 62.70  ? 988  TYR A OH    1 
ATOM 10895 N N     . LEU E 5 989  ? 222.011 221.165 184.081 1.00 40.36  ? 989  LEU A N     1 
ATOM 10896 C CA    . LEU E 5 989  ? 223.104 220.344 183.578 1.00 40.01  ? 989  LEU A CA    1 
ATOM 10897 C C     . LEU E 5 989  ? 222.718 218.874 183.523 1.00 48.72  ? 989  LEU A C     1 
ATOM 10898 O O     . LEU E 5 989  ? 223.169 218.155 182.625 1.00 59.43  ? 989  LEU A O     1 
ATOM 10899 C CB    . LEU E 5 989  ? 224.343 220.549 184.445 1.00 40.96  ? 989  LEU A CB    1 
ATOM 10900 C CG    . LEU E 5 989  ? 225.187 221.779 184.103 1.00 41.64  ? 989  LEU A CG    1 
ATOM 10901 C CD1   . LEU E 5 989  ? 226.581 221.637 184.658 1.00 49.37  ? 989  LEU A CD1   1 
ATOM 10902 C CD2   . LEU E 5 989  ? 225.243 222.008 182.608 1.00 41.12  ? 989  LEU A CD2   1 
ATOM 10903 N N     . ASN E 5 990  ? 221.883 218.417 184.461 1.00 45.42  ? 990  ASN A N     1 
ATOM 10904 C CA    . ASN E 5 990  ? 221.339 217.067 184.393 1.00 44.64  ? 990  ASN A CA    1 
ATOM 10905 C C     . ASN E 5 990  ? 220.517 216.875 183.131 1.00 50.56  ? 990  ASN A C     1 
ATOM 10906 O O     . ASN E 5 990  ? 220.656 215.858 182.444 1.00 57.16  ? 990  ASN A O     1 
ATOM 10907 C CB    . ASN E 5 990  ? 220.482 216.781 185.625 1.00 42.96  ? 990  ASN A CB    1 
ATOM 10908 C CG    . ASN E 5 990  ? 221.283 216.226 186.777 1.00 55.63  ? 990  ASN A CG    1 
ATOM 10909 O OD1   . ASN E 5 990  ? 221.672 215.059 186.769 1.00 66.50  ? 990  ASN A OD1   1 
ATOM 10910 N ND2   . ASN E 5 990  ? 221.542 217.060 187.775 1.00 59.94  ? 990  ASN A ND2   1 
ATOM 10911 N N     . ALA E 5 991  ? 219.669 217.856 182.806 1.00 48.28  ? 991  ALA A N     1 
ATOM 10912 C CA    . ALA E 5 991  ? 218.877 217.786 181.580 1.00 46.96  ? 991  ALA A CA    1 
ATOM 10913 C C     . ALA E 5 991  ? 219.771 217.724 180.351 1.00 53.51  ? 991  ALA A C     1 
ATOM 10914 O O     . ALA E 5 991  ? 219.566 216.888 179.461 1.00 61.94  ? 991  ALA A O     1 
ATOM 10915 C CB    . ALA E 5 991  ? 217.942 218.989 181.486 1.00 45.07  ? 991  ALA A CB    1 
ATOM 10916 N N     . VAL E 5 992  ? 220.792 218.585 180.308 1.00 51.28  ? 992  VAL A N     1 
ATOM 10917 C CA    . VAL E 5 992  ? 221.678 218.656 179.147 1.00 49.78  ? 992  VAL A CA    1 
ATOM 10918 C C     . VAL E 5 992  ? 222.425 217.337 178.962 1.00 54.69  ? 992  VAL A C     1 
ATOM 10919 O O     . VAL E 5 992  ? 222.446 216.765 177.864 1.00 63.13  ? 992  VAL A O     1 
ATOM 10920 C CB    . VAL E 5 992  ? 222.641 219.849 179.289 1.00 45.40  ? 992  VAL A CB    1 
ATOM 10921 C CG1   . VAL E 5 992  ? 223.929 219.622 178.515 1.00 55.89  ? 992  VAL A CG1   1 
ATOM 10922 C CG2   . VAL E 5 992  ? 221.964 221.126 178.833 1.00 46.43  ? 992  VAL A CG2   1 
ATOM 10923 N N     . VAL E 5 993  ? 222.991 216.806 180.050 1.00 50.30  ? 993  VAL A N     1 
ATOM 10924 C CA    . VAL E 5 993  ? 223.771 215.574 179.975 1.00 49.83  ? 993  VAL A CA    1 
ATOM 10925 C C     . VAL E 5 993  ? 222.884 214.383 179.623 1.00 58.82  ? 993  VAL A C     1 
ATOM 10926 O O     . VAL E 5 993  ? 223.256 213.549 178.791 1.00 66.43  ? 993  VAL A O     1 
ATOM 10927 C CB    . VAL E 5 993  ? 224.536 215.355 181.293 1.00 51.74  ? 993  VAL A CB    1 
ATOM 10928 C CG1   . VAL E 5 993  ? 225.130 213.964 181.352 1.00 65.17  ? 993  VAL A CG1   1 
ATOM 10929 C CG2   . VAL E 5 993  ? 225.637 216.388 181.429 1.00 59.22  ? 993  VAL A CG2   1 
ATOM 10930 N N     . GLY E 5 994  ? 221.695 214.293 180.225 1.00 57.83  ? 994  GLY A N     1 
ATOM 10931 C CA    . GLY E 5 994  ? 220.822 213.162 179.950 1.00 60.01  ? 994  GLY A CA    1 
ATOM 10932 C C     . GLY E 5 994  ? 220.308 213.139 178.522 1.00 65.12  ? 994  GLY A C     1 
ATOM 10933 O O     . GLY E 5 994  ? 220.327 212.092 177.860 1.00 74.57  ? 994  GLY A O     1 
ATOM 10934 N N     . THR E 5 995  ? 219.855 214.293 178.018 1.00 58.41  ? 995  THR A N     1 
ATOM 10935 C CA    . THR E 5 995  ? 219.388 214.330 176.636 1.00 59.08  ? 995  THR A CA    1 
ATOM 10936 C C     . THR E 5 995  ? 220.531 214.119 175.651 1.00 66.60  ? 995  THR A C     1 
ATOM 10937 O O     . THR E 5 995  ? 220.344 213.448 174.632 1.00 74.85  ? 995  THR A O     1 
ATOM 10938 C CB    . THR E 5 995  ? 218.647 215.634 176.342 1.00 61.48  ? 995  THR A CB    1 
ATOM 10939 O OG1   . THR E 5 995  ? 219.556 216.740 176.400 1.00 69.94  ? 995  THR A OG1   1 
ATOM 10940 C CG2   . THR E 5 995  ? 217.474 215.829 177.295 1.00 55.46  ? 995  THR A CG2   1 
ATOM 10941 N N     . ALA E 5 996  ? 221.727 214.643 175.945 1.00 63.92  ? 996  ALA A N     1 
ATOM 10942 C CA    . ALA E 5 996  ? 222.866 214.391 175.066 1.00 63.14  ? 996  ALA A CA    1 
ATOM 10943 C C     . ALA E 5 996  ? 223.252 212.916 175.054 1.00 70.44  ? 996  ALA A C     1 
ATOM 10944 O O     . ALA E 5 996  ? 223.589 212.365 173.998 1.00 79.57  ? 996  ALA A O     1 
ATOM 10945 C CB    . ALA E 5 996  ? 224.055 215.252 175.488 1.00 62.87  ? 996  ALA A CB    1 
ATOM 10946 N N     . LEU E 5 997  ? 223.200 212.260 176.217 1.00 74.37  ? 997  LEU A N     1 
ATOM 10947 C CA    . LEU E 5 997  ? 223.554 210.847 176.300 1.00 75.31  ? 997  LEU A CA    1 
ATOM 10948 C C     . LEU E 5 997  ? 222.554 209.970 175.560 1.00 80.28  ? 997  LEU A C     1 
ATOM 10949 O O     . LEU E 5 997  ? 222.946 209.011 174.886 1.00 88.43  ? 997  LEU A O     1 
ATOM 10950 C CB    . LEU E 5 997  ? 223.659 210.418 177.761 1.00 71.82  ? 997  LEU A CB    1 
ATOM 10951 C CG    . LEU E 5 997  ? 225.043 210.536 178.393 1.00 79.45  ? 997  LEU A CG    1 
ATOM 10952 C CD1   . LEU E 5 997  ? 225.021 210.002 179.811 1.00 82.36  ? 997  LEU A CD1   1 
ATOM 10953 C CD2   . LEU E 5 997  ? 226.071 209.795 177.556 1.00 82.55  ? 997  LEU A CD2   1 
ATOM 10954 N N     . ILE E 5 998  ? 221.258 210.270 175.673 1.00 75.97  ? 998  ILE A N     1 
ATOM 10955 C CA    . ILE E 5 998  ? 220.293 209.464 174.927 1.00 80.14  ? 998  ILE A CA    1 
ATOM 10956 C C     . ILE E 5 998  ? 220.250 209.844 173.450 1.00 85.36  ? 998  ILE A C     1 
ATOM 10957 O O     . ILE E 5 998  ? 219.784 209.044 172.630 1.00 92.52  ? 998  ILE A O     1 
ATOM 10958 C CB    . ILE E 5 998  ? 218.924 209.495 175.644 1.00 77.97  ? 998  ILE A CB    1 
ATOM 10959 C CG1   . ILE E 5 998  ? 218.127 210.812 175.477 1.00 84.00  ? 998  ILE A CG1   1 
ATOM 10960 C CG2   . ILE E 5 998  ? 219.100 209.114 177.105 1.00 76.22  ? 998  ILE A CG2   1 
ATOM 10961 C CD1   . ILE E 5 998  ? 217.238 210.965 174.224 1.00 76.09  ? 998  ILE A CD1   1 
ATOM 10962 N N     . LYS E 5 999  ? 220.716 211.038 173.081 1.00 82.39  ? 999  LYS A N     1 
ATOM 10963 C CA    . LYS E 5 999  ? 220.835 211.362 171.665 1.00 84.56  ? 999  LYS A CA    1 
ATOM 10964 C C     . LYS E 5 999  ? 222.019 210.645 171.029 1.00 88.47  ? 999  LYS A C     1 
ATOM 10965 O O     . LYS E 5 999  ? 221.927 210.178 169.888 1.00 98.13  ? 999  LYS A O     1 
ATOM 10966 C CB    . LYS E 5 999  ? 220.961 212.873 171.477 1.00 82.55  ? 999  LYS A CB    1 
ATOM 10967 C CG    . LYS E 5 999  ? 219.649 213.635 171.500 1.00 78.73  ? 999  LYS A CG    1 
ATOM 10968 C CD    . LYS E 5 999  ? 219.890 215.114 171.252 1.00 79.36  ? 999  LYS A CD    1 
ATOM 10969 C CE    . LYS E 5 999  ? 218.589 215.893 171.224 1.00 77.40  ? 999  LYS A CE    1 
ATOM 10970 N NZ    . LYS E 5 999  ? 218.832 217.351 171.048 1.00 75.12  ? 999  LYS A NZ    1 
ATOM 10971 N N     . LYS E 5 1000 ? 223.140 210.541 171.747 1.00 85.82  ? 1000 LYS A N     1 
ATOM 10972 C CA    . LYS E 5 1000 ? 224.325 209.934 171.148 1.00 91.72  ? 1000 LYS A CA    1 
ATOM 10973 C C     . LYS E 5 1000 ? 224.276 208.411 171.186 1.00 95.30  ? 1000 LYS A C     1 
ATOM 10974 O O     . LYS E 5 1000 ? 224.587 207.756 170.185 1.00 107.78 ? 1000 LYS A O     1 
ATOM 10975 C CB    . LYS E 5 1000 ? 225.592 210.438 171.838 1.00 91.12  ? 1000 LYS A CB    1 
ATOM 10976 C CG    . LYS E 5 1000 ? 226.858 209.771 171.325 1.00 90.73  ? 1000 LYS A CG    1 
ATOM 10977 C CD    . LYS E 5 1000 ? 227.902 210.772 170.882 1.00 96.19  ? 1000 LYS A CD    1 
ATOM 10978 C CE    . LYS E 5 1000 ? 228.929 210.118 169.971 1.00 93.29  ? 1000 LYS A CE    1 
ATOM 10979 N NZ    . LYS E 5 1000 ? 228.322 209.640 168.698 1.00 95.20  ? 1000 LYS A NZ    1 
ATOM 10980 N N     . TYR E 5 1001 ? 223.882 207.824 172.317 1.00 89.85  ? 1001 TYR A N     1 
ATOM 10981 C CA    . TYR E 5 1001 ? 223.853 206.370 172.482 1.00 93.56  ? 1001 TYR A CA    1 
ATOM 10982 C C     . TYR E 5 1001 ? 222.431 205.898 172.757 1.00 92.68  ? 1001 TYR A C     1 
ATOM 10983 O O     . TYR E 5 1001 ? 221.997 205.858 173.919 1.00 101.61 ? 1001 TYR A O     1 
ATOM 10984 C CB    . TYR E 5 1001 ? 224.782 205.924 173.609 1.00 99.22  ? 1001 TYR A CB    1 
ATOM 10985 C CG    . TYR E 5 1001 ? 226.247 206.237 173.401 1.00 98.06  ? 1001 TYR A CG    1 
ATOM 10986 C CD1   . TYR E 5 1001 ? 227.048 205.411 172.623 1.00 102.74 ? 1001 TYR A CD1   1 
ATOM 10987 C CD2   . TYR E 5 1001 ? 226.837 207.336 174.012 1.00 96.30  ? 1001 TYR A CD2   1 
ATOM 10988 C CE1   . TYR E 5 1001 ? 228.390 205.684 172.438 1.00 104.97 ? 1001 TYR A CE1   1 
ATOM 10989 C CE2   . TYR E 5 1001 ? 228.179 207.615 173.835 1.00 99.92  ? 1001 TYR A CE2   1 
ATOM 10990 C CZ    . TYR E 5 1001 ? 228.950 206.787 173.046 1.00 104.25 ? 1001 TYR A CZ    1 
ATOM 10991 O OH    . TYR E 5 1001 ? 230.286 207.060 172.866 1.00 108.61 ? 1001 TYR A OH    1 
ATOM 10992 N N     . PRO E 5 1002 ? 221.668 205.529 171.726 1.00 93.05  ? 1002 PRO A N     1 
ATOM 10993 C CA    . PRO E 5 1002 ? 220.379 204.862 171.946 1.00 103.43 ? 1002 PRO A CA    1 
ATOM 10994 C C     . PRO E 5 1002 ? 220.482 203.385 172.296 1.00 109.86 ? 1002 PRO A C     1 
ATOM 10995 O O     . PRO E 5 1002 ? 219.463 202.691 172.264 1.00 115.22 ? 1002 PRO A O     1 
ATOM 10996 C CB    . PRO E 5 1002 ? 219.669 205.036 170.593 1.00 102.58 ? 1002 PRO A CB    1 
ATOM 10997 C CG    . PRO E 5 1002 ? 220.338 206.183 169.942 1.00 99.49  ? 1002 PRO A CG    1 
ATOM 10998 C CD    . PRO E 5 1002 ? 221.768 206.089 170.370 1.00 96.29  ? 1002 PRO A CD    1 
ATOM 10999 N N     . LYS E 5 1003 ? 221.676 202.881 172.604 1.00 105.05 ? 1003 LYS A N     1 
ATOM 11000 C CA    . LYS E 5 1003 ? 221.858 201.496 173.017 1.00 112.59 ? 1003 LYS A CA    1 
ATOM 11001 C C     . LYS E 5 1003 ? 221.941 201.353 174.533 1.00 118.89 ? 1003 LYS A C     1 
ATOM 11002 O O     . LYS E 5 1003 ? 221.652 200.271 175.060 1.00 128.45 ? 1003 LYS A O     1 
ATOM 11003 C CB    . LYS E 5 1003 ? 223.121 200.927 172.345 1.00 113.35 ? 1003 LYS A CB    1 
ATOM 11004 C CG    . LYS E 5 1003 ? 223.436 199.458 172.602 1.00 119.88 ? 1003 LYS A CG    1 
ATOM 11005 C CD    . LYS E 5 1003 ? 224.706 199.034 171.879 1.00 120.26 ? 1003 LYS A CD    1 
ATOM 11006 C CE    . LYS E 5 1003 ? 225.935 199.703 172.469 1.00 119.47 ? 1003 LYS A CE    1 
ATOM 11007 N NZ    . LYS E 5 1003 ? 226.183 199.271 173.873 1.00 116.39 ? 1003 LYS A NZ    1 
ATOM 11008 N N     . LEU E 5 1004 ? 222.272 202.429 175.243 1.00 113.79 ? 1004 LEU A N     1 
ATOM 11009 C CA    . LEU E 5 1004 ? 222.349 202.430 176.697 1.00 115.22 ? 1004 LEU A CA    1 
ATOM 11010 C C     . LEU E 5 1004 ? 221.025 202.822 177.353 1.00 118.30 ? 1004 LEU A C     1 
ATOM 11011 O O     . LEU E 5 1004 ? 221.018 203.245 178.517 1.00 120.62 ? 1004 LEU A O     1 
ATOM 11012 C CB    . LEU E 5 1004 ? 223.467 203.370 177.152 1.00 112.74 ? 1004 LEU A CB    1 
ATOM 11013 C CG    . LEU E 5 1004 ? 224.917 202.893 176.992 1.00 110.27 ? 1004 LEU A CG    1 
ATOM 11014 C CD1   . LEU E 5 1004 ? 225.801 203.496 178.070 1.00 114.49 ? 1004 LEU A CD1   1 
ATOM 11015 C CD2   . LEU E 5 1004 ? 225.030 201.372 176.994 1.00 109.97 ? 1004 LEU A CD2   1 
ATOM 11016 N N     . GLU E 5 1005 ? 219.912 202.700 176.620 1.00 115.55 ? 1005 GLU A N     1 
ATOM 11017 C CA    . GLU E 5 1005 ? 218.605 203.071 177.156 1.00 112.37 ? 1005 GLU A CA    1 
ATOM 11018 C C     . GLU E 5 1005 ? 218.198 202.172 178.316 1.00 113.60 ? 1005 GLU A C     1 
ATOM 11019 O O     . GLU E 5 1005 ? 217.625 202.646 179.301 1.00 113.24 ? 1005 GLU A O     1 
ATOM 11020 C CB    . GLU E 5 1005 ? 217.551 203.021 176.051 1.00 111.69 ? 1005 GLU A CB    1 
ATOM 11021 C CG    . GLU E 5 1005 ? 217.876 203.878 174.845 1.00 112.95 ? 1005 GLU A CG    1 
ATOM 11022 C CD    . GLU E 5 1005 ? 216.929 205.048 174.690 1.00 113.46 ? 1005 GLU A CD    1 
ATOM 11023 O OE1   . GLU E 5 1005 ? 215.715 204.854 174.907 1.00 117.06 ? 1005 GLU A OE1   1 
ATOM 11024 O OE2   . GLU E 5 1005 ? 217.394 206.156 174.350 1.00 104.59 ? 1005 GLU A OE2   1 
ATOM 11025 N N     . SER E 5 1006 ? 218.477 200.871 178.217 1.00 117.61 ? 1006 SER A N     1 
ATOM 11026 C CA    . SER E 5 1006 ? 218.123 199.962 179.304 1.00 125.31 ? 1006 SER A CA    1 
ATOM 11027 C C     . SER E 5 1006 ? 218.921 200.253 180.569 1.00 121.41 ? 1006 SER A C     1 
ATOM 11028 O O     . SER E 5 1006 ? 218.448 199.972 181.676 1.00 121.65 ? 1006 SER A O     1 
ATOM 11029 C CB    . SER E 5 1006 ? 218.334 198.515 178.872 1.00 137.87 ? 1006 SER A CB    1 
ATOM 11030 O OG    . SER E 5 1006 ? 219.714 198.200 178.815 1.00 139.97 ? 1006 SER A OG    1 
ATOM 11031 N N     . GLU E 5 1007 ? 220.121 200.816 180.428 1.00 117.53 ? 1007 GLU A N     1 
ATOM 11032 C CA    . GLU E 5 1007 ? 220.913 201.172 181.598 1.00 113.85 ? 1007 GLU A CA    1 
ATOM 11033 C C     . GLU E 5 1007 ? 220.493 202.515 182.182 1.00 111.13 ? 1007 GLU A C     1 
ATOM 11034 O O     . GLU E 5 1007 ? 220.450 202.672 183.407 1.00 114.96 ? 1007 GLU A O     1 
ATOM 11035 C CB    . GLU E 5 1007 ? 222.401 201.192 181.236 1.00 113.97 ? 1007 GLU A CB    1 
ATOM 11036 C CG    . GLU E 5 1007 ? 223.175 199.898 181.521 1.00 118.69 ? 1007 GLU A CG    1 
ATOM 11037 C CD    . GLU E 5 1007 ? 222.529 198.624 180.977 1.00 126.86 ? 1007 GLU A CD    1 
ATOM 11038 O OE1   . GLU E 5 1007 ? 221.831 198.664 179.939 1.00 127.38 ? 1007 GLU A OE1   1 
ATOM 11039 O OE2   . GLU E 5 1007 ? 222.723 197.563 181.605 1.00 134.38 ? 1007 GLU A OE2   1 
ATOM 11040 N N     . PHE E 5 1008 ? 220.180 203.495 181.332 1.00 107.05 ? 1008 PHE A N     1 
ATOM 11041 C CA    . PHE E 5 1008 ? 219.960 204.853 181.818 1.00 99.48  ? 1008 PHE A CA    1 
ATOM 11042 C C     . PHE E 5 1008 ? 218.493 205.253 181.910 1.00 95.75  ? 1008 PHE A C     1 
ATOM 11043 O O     . PHE E 5 1008 ? 218.175 206.189 182.650 1.00 93.48  ? 1008 PHE A O     1 
ATOM 11044 C CB    . PHE E 5 1008 ? 220.702 205.872 180.938 1.00 93.28  ? 1008 PHE A CB    1 
ATOM 11045 C CG    . PHE E 5 1008 ? 222.196 205.906 181.160 1.00 94.49  ? 1008 PHE A CG    1 
ATOM 11046 C CD1   . PHE E 5 1008 ? 222.992 204.799 180.903 1.00 99.64  ? 1008 PHE A CD1   1 
ATOM 11047 C CD2   . PHE E 5 1008 ? 222.800 207.054 181.642 1.00 88.64  ? 1008 PHE A CD2   1 
ATOM 11048 C CE1   . PHE E 5 1008 ? 224.356 204.842 181.116 1.00 97.55  ? 1008 PHE A CE1   1 
ATOM 11049 C CE2   . PHE E 5 1008 ? 224.164 207.102 181.857 1.00 91.98  ? 1008 PHE A CE2   1 
ATOM 11050 C CZ    . PHE E 5 1008 ? 224.942 205.995 181.593 1.00 96.24  ? 1008 PHE A CZ    1 
ATOM 11051 N N     . VAL E 5 1009 ? 217.597 204.582 181.194 1.00 98.14  ? 1009 VAL A N     1 
ATOM 11052 C CA    . VAL E 5 1009 ? 216.177 204.916 181.193 1.00 97.74  ? 1009 VAL A CA    1 
ATOM 11053 C C     . VAL E 5 1009 ? 215.396 203.805 181.879 1.00 111.16 ? 1009 VAL A C     1 
ATOM 11054 O O     . VAL E 5 1009 ? 215.626 202.618 181.620 1.00 114.90 ? 1009 VAL A O     1 
ATOM 11055 C CB    . VAL E 5 1009 ? 215.654 205.145 179.761 1.00 93.10  ? 1009 VAL A CB    1 
ATOM 11056 C CG1   . VAL E 5 1009 ? 214.233 205.655 179.787 1.00 83.19  ? 1009 VAL A CG1   1 
ATOM 11057 C CG2   . VAL E 5 1009 ? 216.555 206.113 179.021 1.00 90.08  ? 1009 VAL A CG2   1 
ATOM 11058 N N     . TYR E 5 1010 ? 214.476 204.192 182.760 1.00 106.45 ? 1010 TYR A N     1 
ATOM 11059 C CA    . TYR E 5 1010 ? 213.491 203.252 183.274 1.00 101.96 ? 1010 TYR A CA    1 
ATOM 11060 C C     . TYR E 5 1010 ? 212.483 202.929 182.181 1.00 102.79 ? 1010 TYR A C     1 
ATOM 11061 O O     . TYR E 5 1010 ? 211.823 203.827 181.649 1.00 98.28  ? 1010 TYR A O     1 
ATOM 11062 C CB    . TYR E 5 1010 ? 212.778 203.822 184.495 1.00 94.55  ? 1010 TYR A CB    1 
ATOM 11063 C CG    . TYR E 5 1010 ? 211.714 202.899 185.046 1.00 93.93  ? 1010 TYR A CG    1 
ATOM 11064 C CD1   . TYR E 5 1010 ? 212.056 201.753 185.752 1.00 93.91  ? 1010 TYR A CD1   1 
ATOM 11065 C CD2   . TYR E 5 1010 ? 210.365 203.165 184.843 1.00 91.19  ? 1010 TYR A CD2   1 
ATOM 11066 C CE1   . TYR E 5 1010 ? 211.083 200.904 186.250 1.00 95.94  ? 1010 TYR A CE1   1 
ATOM 11067 C CE2   . TYR E 5 1010 ? 209.387 202.324 185.333 1.00 91.08  ? 1010 TYR A CE2   1 
ATOM 11068 C CZ    . TYR E 5 1010 ? 209.751 201.196 186.037 1.00 97.72  ? 1010 TYR A CZ    1 
ATOM 11069 O OH    . TYR E 5 1010 ? 208.778 200.356 186.528 1.00 97.00  ? 1010 TYR A OH    1 
ATOM 11070 N N     . GLY E 5 1011 ? 212.366 201.651 181.849 1.00 105.18 ? 1011 GLY A N     1 
ATOM 11071 C CA    . GLY E 5 1011 ? 211.411 201.232 180.842 1.00 110.40 ? 1011 GLY A CA    1 
ATOM 11072 C C     . GLY E 5 1011 ? 211.533 199.747 180.600 1.00 123.87 ? 1011 GLY A C     1 
ATOM 11073 O O     . GLY E 5 1011 ? 212.310 199.045 181.256 1.00 119.93 ? 1011 GLY A O     1 
ATOM 11074 N N     . ASP E 5 1012 ? 210.752 199.276 179.636 1.00 133.81 ? 1012 ASP A N     1 
ATOM 11075 C CA    . ASP E 5 1012 ? 210.742 197.875 179.229 1.00 141.83 ? 1012 ASP A CA    1 
ATOM 11076 C C     . ASP E 5 1012 ? 211.466 197.811 177.886 1.00 146.80 ? 1012 ASP A C     1 
ATOM 11077 O O     . ASP E 5 1012 ? 210.854 197.944 176.825 1.00 147.87 ? 1012 ASP A O     1 
ATOM 11078 C CB    . ASP E 5 1012 ? 209.311 197.342 179.142 1.00 146.46 ? 1012 ASP A CB    1 
ATOM 11079 C CG    . ASP E 5 1012 ? 209.247 195.889 178.708 1.00 150.91 ? 1012 ASP A CG    1 
ATOM 11080 O OD1   . ASP E 5 1012 ? 210.260 195.170 178.849 1.00 152.26 ? 1012 ASP A OD1   1 
ATOM 11081 O OD2   . ASP E 5 1012 ? 208.176 195.463 178.227 1.00 151.65 ? 1012 ASP A OD2   1 
ATOM 11082 N N     . TYR E 5 1013 ? 212.780 197.606 177.941 1.00 148.09 ? 1013 TYR A N     1 
ATOM 11083 C CA    . TYR E 5 1013 ? 213.624 197.582 176.756 1.00 147.61 ? 1013 TYR A CA    1 
ATOM 11084 C C     . TYR E 5 1013 ? 214.380 196.262 176.695 1.00 154.65 ? 1013 TYR A C     1 
ATOM 11085 O O     . TYR E 5 1013 ? 214.422 195.495 177.661 1.00 157.58 ? 1013 TYR A O     1 
ATOM 11086 C CB    . TYR E 5 1013 ? 214.603 198.763 176.742 1.00 139.54 ? 1013 TYR A CB    1 
ATOM 11087 C CG    . TYR E 5 1013 ? 213.930 200.101 176.544 1.00 133.70 ? 1013 TYR A CG    1 
ATOM 11088 C CD1   . TYR E 5 1013 ? 212.929 200.261 175.595 1.00 134.86 ? 1013 TYR A CD1   1 
ATOM 11089 C CD2   . TYR E 5 1013 ? 214.293 201.204 177.306 1.00 123.75 ? 1013 TYR A CD2   1 
ATOM 11090 C CE1   . TYR E 5 1013 ? 212.307 201.482 175.409 1.00 129.39 ? 1013 TYR A CE1   1 
ATOM 11091 C CE2   . TYR E 5 1013 ? 213.677 202.429 177.128 1.00 120.55 ? 1013 TYR A CE2   1 
ATOM 11092 C CZ    . TYR E 5 1013 ? 212.686 202.562 176.178 1.00 124.29 ? 1013 TYR A CZ    1 
ATOM 11093 O OH    . TYR E 5 1013 ? 212.070 203.778 175.996 1.00 119.86 ? 1013 TYR A OH    1 
ATOM 11094 N N     . LYS E 5 1014 ? 214.987 196.004 175.535 1.00 158.56 ? 1014 LYS A N     1 
ATOM 11095 C CA    . LYS E 5 1014 ? 215.677 194.748 175.288 1.00 163.37 ? 1014 LYS A CA    1 
ATOM 11096 C C     . LYS E 5 1014 ? 217.131 194.917 174.870 1.00 159.18 ? 1014 LYS A C     1 
ATOM 11097 O O     . LYS E 5 1014 ? 217.811 193.908 174.652 1.00 156.99 ? 1014 LYS A O     1 
ATOM 11098 C CB    . LYS E 5 1014 ? 214.941 193.937 174.210 1.00 163.82 ? 1014 LYS A CB    1 
ATOM 11099 C CG    . LYS E 5 1014 ? 213.659 193.278 174.686 1.00 164.21 ? 1014 LYS A CG    1 
ATOM 11100 C CD    . LYS E 5 1014 ? 213.118 192.317 173.640 1.00 162.32 ? 1014 LYS A CD    1 
ATOM 11101 C CE    . LYS E 5 1014 ? 211.955 191.502 174.182 1.00 167.40 ? 1014 LYS A CE    1 
ATOM 11102 N NZ    . LYS E 5 1014 ? 211.516 190.457 173.216 1.00 165.84 ? 1014 LYS A NZ    1 
ATOM 11103 N N     . VAL E 5 1015 ? 217.627 196.143 174.749 1.00 158.10 ? 1015 VAL A N     1 
ATOM 11104 C CA    . VAL E 5 1015 ? 218.999 196.361 174.304 1.00 158.21 ? 1015 VAL A CA    1 
ATOM 11105 C C     . VAL E 5 1015 ? 219.952 196.186 175.482 1.00 153.08 ? 1015 VAL A C     1 
ATOM 11106 O O     . VAL E 5 1015 ? 219.698 196.675 176.589 1.00 148.34 ? 1015 VAL A O     1 
ATOM 11107 C CB    . VAL E 5 1015 ? 219.146 197.740 173.634 1.00 157.66 ? 1015 VAL A CB    1 
ATOM 11108 C CG1   . VAL E 5 1015 ? 218.310 197.789 172.367 1.00 162.02 ? 1015 VAL A CG1   1 
ATOM 11109 C CG2   . VAL E 5 1015 ? 218.695 198.866 174.559 1.00 146.83 ? 1015 VAL A CG2   1 
ATOM 11110 N N     . TYR E 5 1016 ? 221.031 195.443 175.256 1.00 154.52 ? 1016 TYR A N     1 
ATOM 11111 C CA    . TYR E 5 1016 ? 222.032 195.178 176.287 1.00 154.74 ? 1016 TYR A CA    1 
ATOM 11112 C C     . TYR E 5 1016 ? 223.438 195.171 175.695 1.00 149.21 ? 1016 TYR A C     1 
ATOM 11113 O O     . TYR E 5 1016 ? 223.617 195.337 174.488 1.00 142.58 ? 1016 TYR A O     1 
ATOM 11114 C CB    . TYR E 5 1016 ? 221.750 193.844 176.988 1.00 155.09 ? 1016 TYR A CB    1 
ATOM 11115 C CG    . TYR E 5 1016 ? 220.431 193.792 177.728 1.00 158.51 ? 1016 TYR A CG    1 
ATOM 11116 C CD1   . TYR E 5 1016 ? 220.210 194.586 178.847 1.00 157.78 ? 1016 TYR A CD1   1 
ATOM 11117 C CD2   . TYR E 5 1016 ? 219.403 192.962 177.300 1.00 161.66 ? 1016 TYR A CD2   1 
ATOM 11118 C CE1   . TYR E 5 1016 ? 219.006 194.548 179.525 1.00 160.70 ? 1016 TYR A CE1   1 
ATOM 11119 C CE2   . TYR E 5 1016 ? 218.193 192.918 177.971 1.00 167.51 ? 1016 TYR A CE2   1 
ATOM 11120 C CZ    . TYR E 5 1016 ? 218.001 193.713 179.083 1.00 165.81 ? 1016 TYR A CZ    1 
ATOM 11121 O OH    . TYR E 5 1016 ? 216.801 193.673 179.756 1.00 163.96 ? 1016 TYR A OH    1 
ATOM 11122 N N     . LYS E 5 1031 ? 235.945 191.188 177.093 1.00 185.94 ? 1031 LYS A N     1 
ATOM 11123 C CA    . LYS E 5 1031 ? 234.674 191.269 177.802 1.00 192.55 ? 1031 LYS A CA    1 
ATOM 11124 C C     . LYS E 5 1031 ? 234.742 192.318 178.907 1.00 193.74 ? 1031 LYS A C     1 
ATOM 11125 O O     . LYS E 5 1031 ? 234.107 193.369 178.818 1.00 191.52 ? 1031 LYS A O     1 
ATOM 11126 C CB    . LYS E 5 1031 ? 234.296 189.905 178.385 1.00 191.59 ? 1031 LYS A CB    1 
ATOM 11127 C CG    . LYS E 5 1031 ? 232.993 189.899 179.168 1.00 188.85 ? 1031 LYS A CG    1 
ATOM 11128 C CD    . LYS E 5 1031 ? 231.826 190.330 178.297 1.00 185.92 ? 1031 LYS A CD    1 
ATOM 11129 C CE    . LYS E 5 1031 ? 230.515 190.270 179.061 1.00 181.73 ? 1031 LYS A CE    1 
ATOM 11130 N NZ    . LYS E 5 1031 ? 229.352 190.574 178.184 1.00 172.14 ? 1031 LYS A NZ    1 
ATOM 11131 N N     . ALA E 5 1032 ? 235.518 192.023 179.953 1.00 194.25 ? 1032 ALA A N     1 
ATOM 11132 C CA    . ALA E 5 1032 ? 235.698 192.987 181.033 1.00 190.60 ? 1032 ALA A CA    1 
ATOM 11133 C C     . ALA E 5 1032 ? 236.562 194.162 180.599 1.00 186.32 ? 1032 ALA A C     1 
ATOM 11134 O O     . ALA E 5 1032 ? 236.408 195.269 181.123 1.00 182.10 ? 1032 ALA A O     1 
ATOM 11135 C CB    . ALA E 5 1032 ? 236.311 192.302 182.254 1.00 190.89 ? 1032 ALA A CB    1 
ATOM 11136 N N     . THR E 5 1033 ? 237.472 193.943 179.648 1.00 187.61 ? 1033 THR A N     1 
ATOM 11137 C CA    . THR E 5 1033 ? 238.365 195.009 179.206 1.00 186.70 ? 1033 THR A CA    1 
ATOM 11138 C C     . THR E 5 1033 ? 237.634 196.021 178.326 1.00 183.89 ? 1033 THR A C     1 
ATOM 11139 O O     . THR E 5 1033 ? 237.816 197.238 178.480 1.00 180.50 ? 1033 THR A O     1 
ATOM 11140 C CB    . THR E 5 1033 ? 239.558 194.394 178.472 1.00 185.92 ? 1033 THR A CB    1 
ATOM 11141 O OG1   . THR E 5 1033 ? 240.220 193.465 179.340 1.00 185.73 ? 1033 THR A OG1   1 
ATOM 11142 C CG2   . THR E 5 1033 ? 240.549 195.456 178.063 1.00 182.39 ? 1033 THR A CG2   1 
ATOM 11143 N N     . ALA E 5 1034 ? 236.797 195.538 177.402 1.00 185.14 ? 1034 ALA A N     1 
ATOM 11144 C CA    . ALA E 5 1034 ? 235.984 196.439 176.591 1.00 182.81 ? 1034 ALA A CA    1 
ATOM 11145 C C     . ALA E 5 1034 ? 234.986 197.198 177.455 1.00 180.43 ? 1034 ALA A C     1 
ATOM 11146 O O     . ALA E 5 1034 ? 234.729 198.384 177.224 1.00 176.37 ? 1034 ALA A O     1 
ATOM 11147 C CB    . ALA E 5 1034 ? 235.261 195.656 175.496 1.00 181.88 ? 1034 ALA A CB    1 
ATOM 11148 N N     . LYS E 5 1035 ? 234.421 196.523 178.458 1.00 180.50 ? 1035 LYS A N     1 
ATOM 11149 C CA    . LYS E 5 1035 ? 233.578 197.179 179.454 1.00 176.63 ? 1035 LYS A CA    1 
ATOM 11150 C C     . LYS E 5 1035 ? 234.352 198.245 180.223 1.00 175.26 ? 1035 LYS A C     1 
ATOM 11151 O O     . LYS E 5 1035 ? 233.816 199.321 180.523 1.00 170.33 ? 1035 LYS A O     1 
ATOM 11152 C CB    . LYS E 5 1035 ? 233.020 196.110 180.395 1.00 174.82 ? 1035 LYS A CB    1 
ATOM 11153 C CG    . LYS E 5 1035 ? 232.219 196.586 181.586 1.00 169.06 ? 1035 LYS A CG    1 
ATOM 11154 C CD    . LYS E 5 1035 ? 231.777 195.367 182.392 1.00 169.57 ? 1035 LYS A CD    1 
ATOM 11155 C CE    . LYS E 5 1035 ? 231.127 195.750 183.705 1.00 167.34 ? 1035 LYS A CE    1 
ATOM 11156 N NZ    . LYS E 5 1035 ? 230.648 194.562 184.466 1.00 169.71 ? 1035 LYS A NZ    1 
ATOM 11157 N N     . TYR E 5 1036 ? 235.622 197.962 180.533 1.00 177.24 ? 1036 TYR A N     1 
ATOM 11158 C CA    . TYR E 5 1036 ? 236.480 198.909 181.241 1.00 173.98 ? 1036 TYR A CA    1 
ATOM 11159 C C     . TYR E 5 1036 ? 236.685 200.181 180.428 1.00 170.73 ? 1036 TYR A C     1 
ATOM 11160 O O     . TYR E 5 1036 ? 236.507 201.292 180.939 1.00 166.65 ? 1036 TYR A O     1 
ATOM 11161 C CB    . TYR E 5 1036 ? 237.822 198.240 181.544 1.00 175.41 ? 1036 TYR A CB    1 
ATOM 11162 C CG    . TYR E 5 1036 ? 238.681 198.908 182.593 1.00 174.48 ? 1036 TYR A CG    1 
ATOM 11163 C CD1   . TYR E 5 1036 ? 238.271 198.977 183.917 1.00 173.25 ? 1036 TYR A CD1   1 
ATOM 11164 C CD2   . TYR E 5 1036 ? 239.917 199.451 182.260 1.00 172.43 ? 1036 TYR A CD2   1 
ATOM 11165 C CE1   . TYR E 5 1036 ? 239.065 199.572 184.879 1.00 169.02 ? 1036 TYR A CE1   1 
ATOM 11166 C CE2   . TYR E 5 1036 ? 240.715 200.053 183.216 1.00 171.35 ? 1036 TYR A CE2   1 
ATOM 11167 C CZ    . TYR E 5 1036 ? 240.282 200.112 184.524 1.00 167.83 ? 1036 TYR A CZ    1 
ATOM 11168 O OH    . TYR E 5 1036 ? 241.068 200.708 185.482 1.00 164.74 ? 1036 TYR A OH    1 
ATOM 11169 N N     . PHE E 5 1037 ? 237.046 200.037 179.148 1.00 174.32 ? 1037 PHE A N     1 
ATOM 11170 C CA    . PHE E 5 1037 ? 237.200 201.231 178.313 1.00 171.63 ? 1037 PHE A CA    1 
ATOM 11171 C C     . PHE E 5 1037 ? 235.871 201.903 177.983 1.00 164.72 ? 1037 PHE A C     1 
ATOM 11172 O O     . PHE E 5 1037 ? 235.850 203.118 177.752 1.00 160.70 ? 1037 PHE A O     1 
ATOM 11173 C CB    . PHE E 5 1037 ? 237.958 200.941 177.015 1.00 173.83 ? 1037 PHE A CB    1 
ATOM 11174 C CG    . PHE E 5 1037 ? 239.388 200.530 177.212 1.00 175.51 ? 1037 PHE A CG    1 
ATOM 11175 C CD1   . PHE E 5 1037 ? 240.366 201.495 177.397 1.00 171.99 ? 1037 PHE A CD1   1 
ATOM 11176 C CD2   . PHE E 5 1037 ? 239.771 199.206 177.142 1.00 177.78 ? 1037 PHE A CD2   1 
ATOM 11177 C CE1   . PHE E 5 1037 ? 241.691 201.141 177.561 1.00 172.25 ? 1037 PHE A CE1   1 
ATOM 11178 C CE2   . PHE E 5 1037 ? 241.095 198.846 177.302 1.00 174.81 ? 1037 PHE A CE2   1 
ATOM 11179 C CZ    . PHE E 5 1037 ? 242.055 199.813 177.511 1.00 173.65 ? 1037 PHE A CZ    1 
ATOM 11180 N N     . PHE E 5 1038 ? 234.764 201.158 177.933 1.00 162.56 ? 1038 PHE A N     1 
ATOM 11181 C CA    . PHE E 5 1038 ? 233.484 201.791 177.629 1.00 154.61 ? 1038 PHE A CA    1 
ATOM 11182 C C     . PHE E 5 1038 ? 233.052 202.665 178.804 1.00 154.43 ? 1038 PHE A C     1 
ATOM 11183 O O     . PHE E 5 1038 ? 232.772 203.857 178.633 1.00 149.28 ? 1038 PHE A O     1 
ATOM 11184 C CB    . PHE E 5 1038 ? 232.431 200.714 177.306 1.00 148.23 ? 1038 PHE A CB    1 
ATOM 11185 C CG    . PHE E 5 1038 ? 231.123 201.227 176.669 1.00 139.81 ? 1038 PHE A CG    1 
ATOM 11186 C CD1   . PHE E 5 1038 ? 230.312 200.334 175.979 1.00 135.58 ? 1038 PHE A CD1   1 
ATOM 11187 C CD2   . PHE E 5 1038 ? 230.734 202.564 176.688 1.00 134.46 ? 1038 PHE A CD2   1 
ATOM 11188 C CE1   . PHE E 5 1038 ? 229.135 200.751 175.381 1.00 130.19 ? 1038 PHE A CE1   1 
ATOM 11189 C CE2   . PHE E 5 1038 ? 229.562 202.985 176.094 1.00 124.86 ? 1038 PHE A CE2   1 
ATOM 11190 C CZ    . PHE E 5 1038 ? 228.763 202.080 175.436 1.00 125.55 ? 1038 PHE A CZ    1 
ATOM 11191 N N     . TYR E 5 1039 ? 233.018 202.103 180.010 1.00 158.95 ? 1039 TYR A N     1 
ATOM 11192 C CA    . TYR E 5 1039 ? 232.535 202.873 181.146 1.00 154.75 ? 1039 TYR A CA    1 
ATOM 11193 C C     . TYR E 5 1039 ? 233.606 203.764 181.761 1.00 153.00 ? 1039 TYR A C     1 
ATOM 11194 O O     . TYR E 5 1039 ? 233.286 204.565 182.646 1.00 149.88 ? 1039 TYR A O     1 
ATOM 11195 C CB    . TYR E 5 1039 ? 231.937 201.928 182.186 1.00 157.69 ? 1039 TYR A CB    1 
ATOM 11196 C CG    . TYR E 5 1039 ? 230.595 201.384 181.748 1.00 154.01 ? 1039 TYR A CG    1 
ATOM 11197 C CD1   . TYR E 5 1039 ? 229.460 202.188 181.769 1.00 147.00 ? 1039 TYR A CD1   1 
ATOM 11198 C CD2   . TYR E 5 1039 ? 230.470 200.087 181.269 1.00 152.94 ? 1039 TYR A CD2   1 
ATOM 11199 C CE1   . TYR E 5 1039 ? 228.232 201.703 181.357 1.00 142.52 ? 1039 TYR A CE1   1 
ATOM 11200 C CE2   . TYR E 5 1039 ? 229.248 199.594 180.851 1.00 153.40 ? 1039 TYR A CE2   1 
ATOM 11201 C CZ    . TYR E 5 1039 ? 228.133 200.405 180.898 1.00 151.53 ? 1039 TYR A CZ    1 
ATOM 11202 O OH    . TYR E 5 1039 ? 226.916 199.913 180.483 1.00 147.64 ? 1039 TYR A OH    1 
ATOM 11203 N N     . SER E 5 1040 ? 234.859 203.650 181.319 1.00 158.83 ? 1040 SER A N     1 
ATOM 11204 C CA    . SER E 5 1040 ? 235.848 204.669 181.641 1.00 157.71 ? 1040 SER A CA    1 
ATOM 11205 C C     . SER E 5 1040 ? 235.745 205.865 180.705 1.00 153.35 ? 1040 SER A C     1 
ATOM 11206 O O     . SER E 5 1040 ? 236.096 206.984 181.094 1.00 152.91 ? 1040 SER A O     1 
ATOM 11207 C CB    . SER E 5 1040 ? 237.255 204.074 181.581 1.00 155.83 ? 1040 SER A CB    1 
ATOM 11208 O OG    . SER E 5 1040 ? 237.416 203.052 182.548 1.00 160.29 ? 1040 SER A OG    1 
ATOM 11209 N N     . ASN E 5 1041 ? 235.267 205.651 179.478 1.00 150.22 ? 1041 ASN A N     1 
ATOM 11210 C CA    . ASN E 5 1041 ? 235.179 206.693 178.455 1.00 141.87 ? 1041 ASN A CA    1 
ATOM 11211 C C     . ASN E 5 1041 ? 233.771 206.687 177.868 1.00 135.58 ? 1041 ASN A C     1 
ATOM 11212 O O     . ASN E 5 1041 ? 233.530 206.079 176.821 1.00 138.13 ? 1041 ASN A O     1 
ATOM 11213 C CB    . ASN E 5 1041 ? 236.231 206.474 177.375 1.00 146.61 ? 1041 ASN A CB    1 
ATOM 11214 C CG    . ASN E 5 1041 ? 237.606 206.207 177.949 1.00 147.69 ? 1041 ASN A CG    1 
ATOM 11215 O OD1   . ASN E 5 1041 ? 238.199 205.156 177.707 1.00 149.79 ? 1041 ASN A OD1   1 
ATOM 11216 N ND2   . ASN E 5 1041 ? 238.118 207.156 178.723 1.00 145.96 ? 1041 ASN A ND2   1 
ATOM 11217 N N     . ILE E 5 1042 ? 232.843 207.368 178.536 1.00 127.85 ? 1042 ILE A N     1 
ATOM 11218 C CA    . ILE E 5 1042 ? 231.482 207.508 178.031 1.00 124.41 ? 1042 ILE A CA    1 
ATOM 11219 C C     . ILE E 5 1042 ? 231.236 208.990 177.772 1.00 119.47 ? 1042 ILE A C     1 
ATOM 11220 O O     . ILE E 5 1042 ? 230.501 209.365 176.850 1.00 115.46 ? 1042 ILE A O     1 
ATOM 11221 C CB    . ILE E 5 1042 ? 230.463 206.897 179.018 1.00 123.63 ? 1042 ILE A CB    1 
ATOM 11222 C CG1   . ILE E 5 1042 ? 229.017 207.223 178.629 1.00 110.59 ? 1042 ILE A CG1   1 
ATOM 11223 C CG2   . ILE E 5 1042 ? 230.753 207.339 180.446 1.00 129.23 ? 1042 ILE A CG2   1 
ATOM 11224 C CD1   . ILE E 5 1042 ? 228.575 206.580 177.336 1.00 112.19 ? 1042 ILE A CD1   1 
ATOM 11225 N N     . MET E 5 1043 ? 231.904 209.842 178.544 1.00 119.65 ? 1043 MET A N     1 
ATOM 11226 C CA    . MET E 5 1043 ? 231.779 211.287 178.431 1.00 117.53 ? 1043 MET A CA    1 
ATOM 11227 C C     . MET E 5 1043 ? 232.843 211.907 177.538 1.00 120.06 ? 1043 MET A C     1 
ATOM 11228 O O     . MET E 5 1043 ? 232.947 213.136 177.486 1.00 119.05 ? 1043 MET A O     1 
ATOM 11229 C CB    . MET E 5 1043 ? 231.840 211.928 179.819 1.00 113.67 ? 1043 MET A CB    1 
ATOM 11230 C CG    . MET E 5 1043 ? 230.639 211.632 180.692 1.00 112.86 ? 1043 MET A CG    1 
ATOM 11231 S SD    . MET E 5 1043 ? 229.094 212.085 179.885 1.00 104.80 ? 1043 MET A SD    1 
ATOM 11232 C CE    . MET E 5 1043 ? 228.743 213.624 180.730 1.00 84.37  ? 1043 MET A CE    1 
ATOM 11233 N N     . ASN E 5 1044 ? 233.635 211.091 176.840 1.00 121.14 ? 1044 ASN A N     1 
ATOM 11234 C CA    . ASN E 5 1044 ? 234.746 211.630 176.066 1.00 120.69 ? 1044 ASN A CA    1 
ATOM 11235 C C     . ASN E 5 1044 ? 234.297 212.341 174.797 1.00 118.27 ? 1044 ASN A C     1 
ATOM 11236 O O     . ASN E 5 1044 ? 235.091 213.082 174.209 1.00 122.91 ? 1044 ASN A O     1 
ATOM 11237 C CB    . ASN E 5 1044 ? 235.738 210.519 175.724 1.00 122.11 ? 1044 ASN A CB    1 
ATOM 11238 C CG    . ASN E 5 1044 ? 236.715 210.252 176.851 1.00 129.43 ? 1044 ASN A CG    1 
ATOM 11239 O OD1   . ASN E 5 1044 ? 236.614 210.844 177.925 1.00 133.51 ? 1044 ASN A OD1   1 
ATOM 11240 N ND2   . ASN E 5 1044 ? 237.674 209.370 176.609 1.00 132.24 ? 1044 ASN A ND2   1 
ATOM 11241 N N     . PHE E 5 1045 ? 233.049 212.150 174.364 1.00 111.67 ? 1045 PHE A N     1 
ATOM 11242 C CA    . PHE E 5 1045 ? 232.571 212.872 173.191 1.00 108.28 ? 1045 PHE A CA    1 
ATOM 11243 C C     . PHE E 5 1045 ? 232.289 214.338 173.490 1.00 110.27 ? 1045 PHE A C     1 
ATOM 11244 O O     . PHE E 5 1045 ? 232.149 215.131 172.554 1.00 116.48 ? 1045 PHE A O     1 
ATOM 11245 C CB    . PHE E 5 1045 ? 231.323 212.196 172.613 1.00 102.73 ? 1045 PHE A CB    1 
ATOM 11246 C CG    . PHE E 5 1045 ? 230.076 212.389 173.433 1.00 98.39  ? 1045 PHE A CG    1 
ATOM 11247 C CD1   . PHE E 5 1045 ? 229.846 211.622 174.562 1.00 102.45 ? 1045 PHE A CD1   1 
ATOM 11248 C CD2   . PHE E 5 1045 ? 229.119 213.319 173.055 1.00 95.44  ? 1045 PHE A CD2   1 
ATOM 11249 C CE1   . PHE E 5 1045 ? 228.697 211.790 175.308 1.00 98.89  ? 1045 PHE A CE1   1 
ATOM 11250 C CE2   . PHE E 5 1045 ? 227.969 213.490 173.797 1.00 90.91  ? 1045 PHE A CE2   1 
ATOM 11251 C CZ    . PHE E 5 1045 ? 227.757 212.723 174.923 1.00 87.78  ? 1045 PHE A CZ    1 
ATOM 11252 N N     . PHE E 5 1046 ? 232.196 214.715 174.767 1.00 107.73 ? 1046 PHE A N     1 
ATOM 11253 C CA    . PHE E 5 1046 ? 232.010 216.121 175.110 1.00 106.82 ? 1046 PHE A CA    1 
ATOM 11254 C C     . PHE E 5 1046 ? 233.291 216.920 174.899 1.00 114.19 ? 1046 PHE A C     1 
ATOM 11255 O O     . PHE E 5 1046 ? 233.250 218.039 174.376 1.00 115.92 ? 1046 PHE A O     1 
ATOM 11256 C CB    . PHE E 5 1046 ? 231.528 216.250 176.555 1.00 94.91  ? 1046 PHE A CB    1 
ATOM 11257 C CG    . PHE E 5 1046 ? 230.036 216.188 176.706 1.00 92.08  ? 1046 PHE A CG    1 
ATOM 11258 C CD1   . PHE E 5 1046 ? 229.239 217.221 176.248 1.00 92.56  ? 1046 PHE A CD1   1 
ATOM 11259 C CD2   . PHE E 5 1046 ? 229.430 215.103 177.315 1.00 96.56  ? 1046 PHE A CD2   1 
ATOM 11260 C CE1   . PHE E 5 1046 ? 227.865 217.173 176.388 1.00 91.46  ? 1046 PHE A CE1   1 
ATOM 11261 C CE2   . PHE E 5 1046 ? 228.054 215.051 177.460 1.00 92.17  ? 1046 PHE A CE2   1 
ATOM 11262 C CZ    . PHE E 5 1046 ? 227.273 216.086 176.993 1.00 86.63  ? 1046 PHE A CZ    1 
ATOM 11263 N N     . LYS E 5 1047 ? 234.433 216.368 175.298 1.00 114.74 ? 1047 LYS A N     1 
ATOM 11264 C CA    . LYS E 5 1047 ? 235.696 217.081 175.182 1.00 119.26 ? 1047 LYS A CA    1 
ATOM 11265 C C     . LYS E 5 1047 ? 236.247 216.982 173.764 1.00 126.19 ? 1047 LYS A C     1 
ATOM 11266 O O     . LYS E 5 1047 ? 236.026 215.998 173.053 1.00 127.20 ? 1047 LYS A O     1 
ATOM 11267 C CB    . LYS E 5 1047 ? 236.713 216.545 176.192 1.00 121.02 ? 1047 LYS A CB    1 
ATOM 11268 C CG    . LYS E 5 1047 ? 237.168 215.121 175.940 1.00 124.19 ? 1047 LYS A CG    1 
ATOM 11269 C CD    . LYS E 5 1047 ? 237.058 214.277 177.196 1.00 124.47 ? 1047 LYS A CD    1 
ATOM 11270 C CE    . LYS E 5 1047 ? 237.930 214.824 178.311 1.00 121.43 ? 1047 LYS A CE    1 
ATOM 11271 N NZ    . LYS E 5 1047 ? 238.044 213.867 179.445 1.00 113.34 ? 1047 LYS A NZ    1 
ATOM 11272 N N     . THR E 5 1048 ? 236.948 218.038 173.344 1.00 134.15 ? 1048 THR A N     1 
ATOM 11273 C CA    . THR E 5 1048 ? 237.459 218.087 171.978 1.00 137.09 ? 1048 THR A CA    1 
ATOM 11274 C C     . THR E 5 1048 ? 238.689 217.197 171.797 1.00 141.89 ? 1048 THR A C     1 
ATOM 11275 O O     . THR E 5 1048 ? 238.791 216.485 170.792 1.00 141.41 ? 1048 THR A O     1 
ATOM 11276 C CB    . THR E 5 1048 ? 237.762 219.534 171.579 1.00 134.77 ? 1048 THR A CB    1 
ATOM 11277 O OG1   . THR E 5 1048 ? 236.635 220.365 171.879 1.00 119.79 ? 1048 THR A OG1   1 
ATOM 11278 C CG2   . THR E 5 1048 ? 238.065 219.628 170.093 1.00 137.09 ? 1048 THR A CG2   1 
ATOM 11279 N N     . GLU E 5 1049 ? 239.623 217.200 172.751 1.00 143.34 ? 1049 GLU A N     1 
ATOM 11280 C CA    . GLU E 5 1049 ? 240.791 216.327 172.690 1.00 145.52 ? 1049 GLU A CA    1 
ATOM 11281 C C     . GLU E 5 1049 ? 240.603 215.179 173.671 1.00 145.53 ? 1049 GLU A C     1 
ATOM 11282 O O     . GLU E 5 1049 ? 240.214 215.402 174.821 1.00 144.14 ? 1049 GLU A O     1 
ATOM 11283 C CB    . GLU E 5 1049 ? 242.113 217.033 173.031 1.00 148.94 ? 1049 GLU A CB    1 
ATOM 11284 C CG    . GLU E 5 1049 ? 242.328 218.476 172.588 1.00 151.24 ? 1049 GLU A CG    1 
ATOM 11285 C CD    . GLU E 5 1049 ? 241.589 219.486 173.447 1.00 156.04 ? 1049 GLU A CD    1 
ATOM 11286 O OE1   . GLU E 5 1049 ? 240.352 219.553 173.384 1.00 147.99 ? 1049 GLU A OE1   1 
ATOM 11287 O OE2   . GLU E 5 1049 ? 242.264 220.234 174.184 1.00 169.86 ? 1049 GLU A OE2   1 
ATOM 11288 N N     . ILE E 5 1050 ? 240.888 213.962 173.221 1.00 150.84 ? 1050 ILE A N     1 
ATOM 11289 C CA    . ILE E 5 1050 ? 240.944 212.797 174.097 1.00 152.87 ? 1050 ILE A CA    1 
ATOM 11290 C C     . ILE E 5 1050 ? 242.393 212.557 174.493 1.00 156.35 ? 1050 ILE A C     1 
ATOM 11291 O O     . ILE E 5 1050 ? 243.317 212.765 173.697 1.00 156.16 ? 1050 ILE A O     1 
ATOM 11292 C CB    . ILE E 5 1050 ? 240.337 211.545 173.427 1.00 151.21 ? 1050 ILE A CB    1 
ATOM 11293 C CG1   . ILE E 5 1050 ? 239.102 211.916 172.605 1.00 145.89 ? 1050 ILE A CG1   1 
ATOM 11294 C CG2   . ILE E 5 1050 ? 240.003 210.481 174.464 1.00 145.41 ? 1050 ILE A CG2   1 
ATOM 11295 C CD1   . ILE E 5 1050 ? 238.381 210.716 172.035 1.00 139.16 ? 1050 ILE A CD1   1 
ATOM 11296 N N     . THR E 5 1051 ? 242.586 212.118 175.740 1.00 159.29 ? 1051 THR A N     1 
ATOM 11297 C CA    . THR E 5 1051 ? 243.890 211.774 176.325 1.00 159.62 ? 1051 THR A CA    1 
ATOM 11298 C C     . THR E 5 1051 ? 244.903 212.915 176.239 1.00 158.95 ? 1051 THR A C     1 
ATOM 11299 O O     . THR E 5 1051 ? 246.104 212.681 176.096 1.00 162.12 ? 1051 THR A O     1 
ATOM 11300 C CB    . THR E 5 1051 ? 244.504 210.510 175.667 1.00 154.99 ? 1051 THR A CB    1 
ATOM 11301 O OG1   . THR E 5 1051 ? 244.894 210.801 174.319 1.00 157.33 ? 1051 THR A OG1   1 
ATOM 11302 C CG2   . THR E 5 1051 ? 243.500 209.369 175.659 1.00 146.68 ? 1051 THR A CG2   1 
ATOM 11303 N N     . ILE E 5 1057 ? 247.025 211.842 171.271 1.00 157.25 ? 1057 ILE A N     1 
ATOM 11304 C CA    . ILE E 5 1057 ? 245.855 212.704 171.385 1.00 160.31 ? 1057 ILE A CA    1 
ATOM 11305 C C     . ILE E 5 1057 ? 244.918 212.477 170.203 1.00 159.64 ? 1057 ILE A C     1 
ATOM 11306 O O     . ILE E 5 1057 ? 245.345 212.488 169.049 1.00 159.92 ? 1057 ILE A O     1 
ATOM 11307 C CB    . ILE E 5 1057 ? 246.264 214.184 171.489 1.00 157.20 ? 1057 ILE A CB    1 
ATOM 11308 C CG1   . ILE E 5 1057 ? 247.361 214.357 172.544 1.00 155.90 ? 1057 ILE A CG1   1 
ATOM 11309 C CG2   . ILE E 5 1057 ? 245.052 215.053 171.803 1.00 150.23 ? 1057 ILE A CG2   1 
ATOM 11310 C CD1   . ILE E 5 1057 ? 247.622 215.797 172.949 1.00 151.17 ? 1057 ILE A CD1   1 
ATOM 11311 N N     . ARG E 5 1058 ? 243.639 212.270 170.500 1.00 157.51 ? 1058 ARG A N     1 
ATOM 11312 C CA    . ARG E 5 1058 ? 242.621 212.031 169.486 1.00 159.29 ? 1058 ARG A CA    1 
ATOM 11313 C C     . ARG E 5 1058 ? 241.805 213.299 169.277 1.00 159.37 ? 1058 ARG A C     1 
ATOM 11314 O O     . ARG E 5 1058 ? 241.354 213.920 170.245 1.00 160.92 ? 1058 ARG A O     1 
ATOM 11315 C CB    . ARG E 5 1058 ? 241.713 210.869 169.894 1.00 156.88 ? 1058 ARG A CB    1 
ATOM 11316 C CG    . ARG E 5 1058 ? 240.476 210.699 169.026 1.00 157.30 ? 1058 ARG A CG    1 
ATOM 11317 C CD    . ARG E 5 1058 ? 240.814 210.138 167.658 1.00 161.77 ? 1058 ARG A CD    1 
ATOM 11318 N NE    . ARG E 5 1058 ? 239.677 210.226 166.750 1.00 161.53 ? 1058 ARG A NE    1 
ATOM 11319 C CZ    . ARG E 5 1058 ? 239.594 211.073 165.733 1.00 161.01 ? 1058 ARG A CZ    1 
ATOM 11320 N NH1   . ARG E 5 1058 ? 240.578 211.911 165.450 1.00 160.59 ? 1058 ARG A NH1   1 
ATOM 11321 N NH2   . ARG E 5 1058 ? 238.497 211.078 164.981 1.00 162.33 ? 1058 ARG A NH2   1 
ATOM 11322 N N     . LYS E 5 1059 ? 241.621 213.680 168.017 1.00 156.36 ? 1059 LYS A N     1 
ATOM 11323 C CA    . LYS E 5 1059 ? 240.913 214.901 167.640 1.00 153.09 ? 1059 LYS A CA    1 
ATOM 11324 C C     . LYS E 5 1059 ? 239.557 214.506 167.058 1.00 151.05 ? 1059 LYS A C     1 
ATOM 11325 O O     . LYS E 5 1059 ? 239.418 214.316 165.849 1.00 154.20 ? 1059 LYS A O     1 
ATOM 11326 C CB    . LYS E 5 1059 ? 241.727 215.709 166.633 1.00 156.05 ? 1059 LYS A CB    1 
ATOM 11327 C CG    . LYS E 5 1059 ? 243.090 216.175 167.124 1.00 157.89 ? 1059 LYS A CG    1 
ATOM 11328 C CD    . LYS E 5 1059 ? 242.985 217.147 168.283 1.00 161.79 ? 1059 LYS A CD    1 
ATOM 11329 C CE    . LYS E 5 1059 ? 244.365 217.643 168.691 1.00 160.69 ? 1059 LYS A CE    1 
ATOM 11330 N NZ    . LYS E 5 1059 ? 244.314 218.585 169.843 1.00 162.47 ? 1059 LYS A NZ    1 
ATOM 11331 N N     . ARG E 5 1060 ? 238.555 214.376 167.925 1.00 147.10 ? 1060 ARG A N     1 
ATOM 11332 C CA    . ARG E 5 1060 ? 237.212 214.125 167.427 1.00 142.83 ? 1060 ARG A CA    1 
ATOM 11333 C C     . ARG E 5 1060 ? 236.618 215.413 166.850 1.00 133.87 ? 1060 ARG A C     1 
ATOM 11334 O O     . ARG E 5 1060 ? 236.991 216.511 167.271 1.00 130.51 ? 1060 ARG A O     1 
ATOM 11335 C CB    . ARG E 5 1060 ? 236.323 213.573 168.542 1.00 138.03 ? 1060 ARG A CB    1 
ATOM 11336 C CG    . ARG E 5 1060 ? 236.575 214.117 169.928 1.00 134.08 ? 1060 ARG A CG    1 
ATOM 11337 C CD    . ARG E 5 1060 ? 235.560 213.557 170.926 1.00 133.11 ? 1060 ARG A CD    1 
ATOM 11338 N NE    . ARG E 5 1060 ? 235.542 212.098 170.987 1.00 130.08 ? 1060 ARG A NE    1 
ATOM 11339 C CZ    . ARG E 5 1060 ? 234.606 211.326 170.450 1.00 124.91 ? 1060 ARG A CZ    1 
ATOM 11340 N NH1   . ARG E 5 1060 ? 233.584 211.840 169.786 1.00 126.34 ? 1060 ARG A NH1   1 
ATOM 11341 N NH2   . ARG E 5 1060 ? 234.700 210.006 170.580 1.00 118.81 ? 1060 ARG A NH2   1 
ATOM 11342 N N     . PRO E 5 1061 ? 235.713 215.312 165.871 1.00 128.03 ? 1061 PRO A N     1 
ATOM 11343 C CA    . PRO E 5 1061 ? 235.217 216.521 165.202 1.00 122.91 ? 1061 PRO A CA    1 
ATOM 11344 C C     . PRO E 5 1061 ? 234.358 217.388 166.109 1.00 117.90 ? 1061 PRO A C     1 
ATOM 11345 O O     . PRO E 5 1061 ? 233.804 216.940 167.116 1.00 122.12 ? 1061 PRO A O     1 
ATOM 11346 C CB    . PRO E 5 1061 ? 234.403 215.971 164.028 1.00 125.60 ? 1061 PRO A CB    1 
ATOM 11347 C CG    . PRO E 5 1061 ? 233.964 214.637 164.470 1.00 126.37 ? 1061 PRO A CG    1 
ATOM 11348 C CD    . PRO E 5 1061 ? 235.084 214.097 165.314 1.00 129.10 ? 1061 PRO A CD    1 
ATOM 11349 N N     . LEU E 5 1062 ? 234.273 218.665 165.727 1.00 114.81 ? 1062 LEU A N     1 
ATOM 11350 C CA    . LEU E 5 1062 ? 233.612 219.670 166.555 1.00 112.32 ? 1062 LEU A CA    1 
ATOM 11351 C C     . LEU E 5 1062 ? 232.113 219.421 166.653 1.00 110.31 ? 1062 LEU A C     1 
ATOM 11352 O O     . LEU E 5 1062 ? 231.507 219.658 167.704 1.00 107.52 ? 1062 LEU A O     1 
ATOM 11353 C CB    . LEU E 5 1062 ? 233.885 221.070 165.999 1.00 109.22 ? 1062 LEU A CB    1 
ATOM 11354 C CG    . LEU E 5 1062 ? 235.105 221.886 166.459 1.00 109.35 ? 1062 LEU A CG    1 
ATOM 11355 C CD1   . LEU E 5 1062 ? 234.792 222.651 167.736 1.00 107.43 ? 1062 LEU A CD1   1 
ATOM 11356 C CD2   . LEU E 5 1062 ? 236.363 221.042 166.638 1.00 106.40 ? 1062 LEU A CD2   1 
ATOM 11357 N N     . ILE E 5 1063 ? 231.497 218.949 165.576 1.00 109.38 ? 1063 ILE A N     1 
ATOM 11358 C CA    . ILE E 5 1063 ? 230.073 218.639 165.561 1.00 109.42 ? 1063 ILE A CA    1 
ATOM 11359 C C     . ILE E 5 1063 ? 229.919 217.129 165.658 1.00 114.83 ? 1063 ILE A C     1 
ATOM 11360 O O     . ILE E 5 1063 ? 230.332 216.396 164.752 1.00 117.12 ? 1063 ILE A O     1 
ATOM 11361 C CB    . ILE E 5 1063 ? 229.391 219.187 164.299 1.00 102.83 ? 1063 ILE A CB    1 
ATOM 11362 C CG1   . ILE E 5 1063 ? 229.451 220.715 164.291 1.00 99.39  ? 1063 ILE A CG1   1 
ATOM 11363 C CG2   . ILE E 5 1063 ? 227.952 218.706 164.224 1.00 102.40 ? 1063 ILE A CG2   1 
ATOM 11364 C CD1   . ILE E 5 1063 ? 228.807 221.349 163.080 1.00 88.67  ? 1063 ILE A CD1   1 
ATOM 11365 N N     . GLU E 5 1064 ? 229.330 216.661 166.753 1.00 112.23 ? 1064 GLU A N     1 
ATOM 11366 C CA    . GLU E 5 1064 ? 229.134 215.237 166.970 1.00 105.79 ? 1064 GLU A CA    1 
ATOM 11367 C C     . GLU E 5 1064 ? 227.829 214.766 166.338 1.00 109.51 ? 1064 GLU A C     1 
ATOM 11368 O O     . GLU E 5 1064 ? 226.830 215.490 166.313 1.00 109.52 ? 1064 GLU A O     1 
ATOM 11369 C CB    . GLU E 5 1064 ? 229.134 214.912 168.466 1.00 99.33  ? 1064 GLU A CB    1 
ATOM 11370 C CG    . GLU E 5 1064 ? 230.462 215.086 169.215 1.00 103.66 ? 1064 GLU A CG    1 
ATOM 11371 C CD    . GLU E 5 1064 ? 231.641 214.239 168.717 1.00 115.12 ? 1064 GLU A CD    1 
ATOM 11372 O OE1   . GLU E 5 1064 ? 231.516 213.422 167.777 1.00 114.03 ? 1064 GLU A OE1   1 
ATOM 11373 O OE2   . GLU E 5 1064 ? 232.736 214.405 169.292 1.00 124.24 ? 1064 GLU A OE2   1 
ATOM 11374 N N     . THR E 5 1065 ? 227.850 213.533 165.833 1.00 110.12 ? 1065 THR A N     1 
ATOM 11375 C CA    . THR E 5 1065 ? 226.709 212.915 165.175 1.00 108.96 ? 1065 THR A CA    1 
ATOM 11376 C C     . THR E 5 1065 ? 226.302 211.662 165.951 1.00 111.18 ? 1065 THR A C     1 
ATOM 11377 O O     . THR E 5 1065 ? 227.129 211.024 166.609 1.00 110.85 ? 1065 THR A O     1 
ATOM 11378 C CB    . THR E 5 1065 ? 227.042 212.558 163.714 1.00 112.34 ? 1065 THR A CB    1 
ATOM 11379 O OG1   . THR E 5 1065 ? 227.894 213.566 163.159 1.00 116.54 ? 1065 THR A OG1   1 
ATOM 11380 C CG2   . THR E 5 1065 ? 225.779 212.514 162.873 1.00 112.79 ? 1065 THR A CG2   1 
ATOM 11381 N N     . ASN E 5 1066 ? 225.009 211.319 165.867 1.00 113.99 ? 1066 ASN A N     1 
ATOM 11382 C CA    . ASN E 5 1066 ? 224.460 210.194 166.628 1.00 117.08 ? 1066 ASN A CA    1 
ATOM 11383 C C     . ASN E 5 1066 ? 225.051 208.868 166.150 1.00 120.64 ? 1066 ASN A C     1 
ATOM 11384 O O     . ASN E 5 1066 ? 225.291 207.963 166.958 1.00 118.89 ? 1066 ASN A O     1 
ATOM 11385 C CB    . ASN E 5 1066 ? 222.912 210.263 166.564 1.00 119.29 ? 1066 ASN A CB    1 
ATOM 11386 C CG    . ASN E 5 1066 ? 222.162 208.938 166.902 1.00 118.08 ? 1066 ASN A CG    1 
ATOM 11387 O OD1   . ASN E 5 1066 ? 222.414 207.853 166.371 1.00 123.84 ? 1066 ASN A OD1   1 
ATOM 11388 N ND2   . ASN E 5 1066 ? 221.232 209.056 167.845 1.00 110.08 ? 1066 ASN A ND2   1 
ATOM 11389 N N     . GLY E 5 1067 ? 225.280 208.729 164.844 1.00 126.29 ? 1067 GLY A N     1 
ATOM 11390 C CA    . GLY E 5 1067 ? 225.857 207.515 164.290 1.00 132.53 ? 1067 GLY A CA    1 
ATOM 11391 C C     . GLY E 5 1067 ? 224.796 206.485 163.966 1.00 142.98 ? 1067 GLY A C     1 
ATOM 11392 O O     . GLY E 5 1067 ? 224.020 206.113 164.851 1.00 145.63 ? 1067 GLY A O     1 
ATOM 11393 N N     . GLU E 5 1068 ? 224.756 206.025 162.710 1.00 145.76 ? 1068 GLU A N     1 
ATOM 11394 C CA    . GLU E 5 1068 ? 223.704 205.231 162.063 1.00 147.54 ? 1068 GLU A CA    1 
ATOM 11395 C C     . GLU E 5 1068 ? 222.409 206.015 161.876 1.00 139.34 ? 1068 GLU A C     1 
ATOM 11396 O O     . GLU E 5 1068 ? 221.450 205.473 161.308 1.00 141.69 ? 1068 GLU A O     1 
ATOM 11397 C CB    . GLU E 5 1068 ? 223.376 203.912 162.790 1.00 152.01 ? 1068 GLU A CB    1 
ATOM 11398 C CG    . GLU E 5 1068 ? 224.566 202.987 163.035 1.00 152.02 ? 1068 GLU A CG    1 
ATOM 11399 C CD    . GLU E 5 1068 ? 225.157 203.140 164.425 1.00 152.31 ? 1068 GLU A CD    1 
ATOM 11400 O OE1   . GLU E 5 1068 ? 224.377 203.127 165.404 1.00 155.45 ? 1068 GLU A OE1   1 
ATOM 11401 O OE2   . GLU E 5 1068 ? 226.394 203.263 164.542 1.00 149.86 ? 1068 GLU A OE2   1 
ATOM 11402 N N     . THR E 5 1069 ? 222.346 207.266 162.327 1.00 133.37 ? 1069 THR A N     1 
ATOM 11403 C CA    . THR E 5 1069 ? 221.215 208.157 162.118 1.00 133.22 ? 1069 THR A CA    1 
ATOM 11404 C C     . THR E 5 1069 ? 221.740 209.570 162.328 1.00 132.64 ? 1069 THR A C     1 
ATOM 11405 O O     . THR E 5 1069 ? 222.517 209.808 163.257 1.00 130.91 ? 1069 THR A O     1 
ATOM 11406 C CB    . THR E 5 1069 ? 220.058 207.847 163.081 1.00 132.40 ? 1069 THR A CB    1 
ATOM 11407 O OG1   . THR E 5 1069 ? 219.563 206.527 162.829 1.00 136.50 ? 1069 THR A OG1   1 
ATOM 11408 C CG2   . THR E 5 1069 ? 218.907 208.809 162.862 1.00 128.18 ? 1069 THR A CG2   1 
ATOM 11409 N N     . GLY E 5 1070 ? 221.334 210.495 161.459 1.00 133.42 ? 1070 GLY A N     1 
ATOM 11410 C CA    . GLY E 5 1070 ? 221.895 211.832 161.470 1.00 132.08 ? 1070 GLY A CA    1 
ATOM 11411 C C     . GLY E 5 1070 ? 221.135 212.880 162.259 1.00 130.42 ? 1070 GLY A C     1 
ATOM 11412 O O     . GLY E 5 1070 ? 220.155 213.451 161.770 1.00 132.94 ? 1070 GLY A O     1 
ATOM 11413 N N     . GLU E 5 1071 ? 221.576 213.137 163.490 1.00 125.27 ? 1071 GLU A N     1 
ATOM 11414 C CA    . GLU E 5 1071 ? 221.171 214.318 164.238 1.00 124.30 ? 1071 GLU A CA    1 
ATOM 11415 C C     . GLU E 5 1071 ? 222.405 214.938 164.876 1.00 120.47 ? 1071 GLU A C     1 
ATOM 11416 O O     . GLU E 5 1071 ? 223.465 214.313 164.968 1.00 113.74 ? 1071 GLU A O     1 
ATOM 11417 C CB    . GLU E 5 1071 ? 220.131 214.035 165.343 1.00 128.08 ? 1071 GLU A CB    1 
ATOM 11418 C CG    . GLU E 5 1071 ? 219.053 213.006 165.040 1.00 133.40 ? 1071 GLU A CG    1 
ATOM 11419 C CD    . GLU E 5 1071 ? 219.494 211.594 165.356 1.00 137.05 ? 1071 GLU A CD    1 
ATOM 11420 O OE1   . GLU E 5 1071 ? 220.375 211.074 164.651 1.00 137.33 ? 1071 GLU A OE1   1 
ATOM 11421 O OE2   . GLU E 5 1071 ? 218.957 211.003 166.316 1.00 138.66 ? 1071 GLU A OE2   1 
ATOM 11422 N N     . ILE E 5 1072 ? 222.254 216.184 165.320 1.00 121.34 ? 1072 ILE A N     1 
ATOM 11423 C CA    . ILE E 5 1072 ? 223.322 216.906 166.002 1.00 115.49 ? 1072 ILE A CA    1 
ATOM 11424 C C     . ILE E 5 1072 ? 223.152 216.638 167.494 1.00 110.30 ? 1072 ILE A C     1 
ATOM 11425 O O     . ILE E 5 1072 ? 222.273 217.206 168.143 1.00 108.63 ? 1072 ILE A O     1 
ATOM 11426 C CB    . ILE E 5 1072 ? 223.301 218.406 165.694 1.00 111.56 ? 1072 ILE A CB    1 
ATOM 11427 C CG1   . ILE E 5 1072 ? 222.929 218.687 164.232 1.00 117.93 ? 1072 ILE A CG1   1 
ATOM 11428 C CG2   . ILE E 5 1072 ? 224.647 219.036 166.027 1.00 101.11 ? 1072 ILE A CG2   1 
ATOM 11429 C CD1   . ILE E 5 1072 ? 221.464 219.063 164.010 1.00 117.29 ? 1072 ILE A CD1   1 
ATOM 11430 N N     . VAL E 5 1073 ? 223.996 215.766 168.041 1.00 107.21 ? 1073 VAL A N     1 
ATOM 11431 C CA    . VAL E 5 1073 ? 223.883 215.422 169.453 1.00 100.97 ? 1073 VAL A CA    1 
ATOM 11432 C C     . VAL E 5 1073 ? 224.662 216.392 170.337 1.00 97.21  ? 1073 VAL A C     1 
ATOM 11433 O O     . VAL E 5 1073 ? 224.322 216.562 171.512 1.00 101.21 ? 1073 VAL A O     1 
ATOM 11434 C CB    . VAL E 5 1073 ? 224.331 213.969 169.688 1.00 98.84  ? 1073 VAL A CB    1 
ATOM 11435 C CG1   . VAL E 5 1073 ? 223.477 213.036 168.871 1.00 105.60 ? 1073 VAL A CG1   1 
ATOM 11436 C CG2   . VAL E 5 1073 ? 225.789 213.775 169.334 1.00 93.67  ? 1073 VAL A CG2   1 
ATOM 11437 N N     . TRP E 5 1074 ? 225.692 217.038 169.796 1.00 95.98  ? 1074 TRP A N     1 
ATOM 11438 C CA    . TRP E 5 1074 ? 226.479 218.022 170.521 1.00 92.16  ? 1074 TRP A CA    1 
ATOM 11439 C C     . TRP E 5 1074 ? 227.239 218.853 169.501 1.00 101.74 ? 1074 TRP A C     1 
ATOM 11440 O O     . TRP E 5 1074 ? 227.793 218.309 168.544 1.00 114.85 ? 1074 TRP A O     1 
ATOM 11441 C CB    . TRP E 5 1074 ? 227.455 217.360 171.502 1.00 91.74  ? 1074 TRP A CB    1 
ATOM 11442 C CG    . TRP E 5 1074 ? 228.059 218.306 172.502 1.00 93.16  ? 1074 TRP A CG    1 
ATOM 11443 C CD1   . TRP E 5 1074 ? 229.380 218.613 172.636 1.00 93.83  ? 1074 TRP A CD1   1 
ATOM 11444 C CD2   . TRP E 5 1074 ? 227.370 219.049 173.518 1.00 90.75  ? 1074 TRP A CD2   1 
ATOM 11445 N NE1   . TRP E 5 1074 ? 229.557 219.509 173.661 1.00 85.72  ? 1074 TRP A NE1   1 
ATOM 11446 C CE2   . TRP E 5 1074 ? 228.339 219.793 174.218 1.00 87.46  ? 1074 TRP A CE2   1 
ATOM 11447 C CE3   . TRP E 5 1074 ? 226.029 219.160 173.900 1.00 88.12  ? 1074 TRP A CE3   1 
ATOM 11448 C CZ2   . TRP E 5 1074 ? 228.011 220.634 175.278 1.00 90.12  ? 1074 TRP A CZ2   1 
ATOM 11449 C CZ3   . TRP E 5 1074 ? 225.707 219.999 174.952 1.00 84.99  ? 1074 TRP A CZ3   1 
ATOM 11450 C CH2   . TRP E 5 1074 ? 226.692 220.724 175.628 1.00 87.74  ? 1074 TRP A CH2   1 
ATOM 11451 N N     . ASP E 5 1075 ? 227.258 220.166 169.708 1.00 95.91  ? 1075 ASP A N     1 
ATOM 11452 C CA    . ASP E 5 1075 ? 227.982 221.082 168.834 1.00 100.04 ? 1075 ASP A CA    1 
ATOM 11453 C C     . ASP E 5 1075 ? 228.911 221.901 169.717 1.00 101.88 ? 1075 ASP A C     1 
ATOM 11454 O O     . ASP E 5 1075 ? 228.460 222.798 170.433 1.00 105.91 ? 1075 ASP A O     1 
ATOM 11455 C CB    . ASP E 5 1075 ? 227.020 221.975 168.048 1.00 99.84  ? 1075 ASP A CB    1 
ATOM 11456 C CG    . ASP E 5 1075 ? 227.708 222.771 166.946 1.00 106.94 ? 1075 ASP A CG    1 
ATOM 11457 O OD1   . ASP E 5 1075 ? 228.954 222.759 166.855 1.00 107.94 ? 1075 ASP A OD1   1 
ATOM 11458 O OD2   . ASP E 5 1075 ? 226.989 223.405 166.148 1.00 112.15 ? 1075 ASP A OD2   1 
ATOM 11459 N N     . LYS E 5 1076 ? 230.209 221.604 169.652 1.00 97.51  ? 1076 LYS A N     1 
ATOM 11460 C CA    . LYS E 5 1076 ? 231.182 222.251 170.522 1.00 96.29  ? 1076 LYS A CA    1 
ATOM 11461 C C     . LYS E 5 1076 ? 231.391 223.724 170.198 1.00 97.30  ? 1076 LYS A C     1 
ATOM 11462 O O     . LYS E 5 1076 ? 232.014 224.432 170.996 1.00 95.38  ? 1076 LYS A O     1 
ATOM 11463 C CB    . LYS E 5 1076 ? 232.513 221.508 170.438 1.00 99.16  ? 1076 LYS A CB    1 
ATOM 11464 C CG    . LYS E 5 1076 ? 232.429 220.046 170.839 1.00 104.33 ? 1076 LYS A CG    1 
ATOM 11465 C CD    . LYS E 5 1076 ? 233.791 219.389 170.776 1.00 111.87 ? 1076 LYS A CD    1 
ATOM 11466 C CE    . LYS E 5 1076 ? 233.717 217.909 171.086 1.00 117.03 ? 1076 LYS A CE    1 
ATOM 11467 N NZ    . LYS E 5 1076 ? 232.834 217.208 170.126 1.00 115.29 ? 1076 LYS A NZ    1 
ATOM 11468 N N     . GLY E 5 1077 ? 230.891 224.204 169.058 1.00 100.81 ? 1077 GLY A N     1 
ATOM 11469 C CA    . GLY E 5 1077 ? 231.111 225.589 168.687 1.00 104.06 ? 1077 GLY A CA    1 
ATOM 11470 C C     . GLY E 5 1077 ? 230.131 226.571 169.290 1.00 98.50  ? 1077 GLY A C     1 
ATOM 11471 O O     . GLY E 5 1077 ? 230.498 227.718 169.563 1.00 105.16 ? 1077 GLY A O     1 
ATOM 11472 N N     . ARG E 5 1078 ? 228.883 226.155 169.509 1.00 95.13  ? 1078 ARG A N     1 
ATOM 11473 C CA    . ARG E 5 1078 ? 227.859 227.106 169.927 1.00 100.82 ? 1078 ARG A CA    1 
ATOM 11474 C C     . ARG E 5 1078 ? 227.107 226.678 171.180 1.00 94.08  ? 1078 ARG A C     1 
ATOM 11475 O O     . ARG E 5 1078 ? 226.554 227.528 171.884 1.00 90.54  ? 1078 ARG A O     1 
ATOM 11476 C CB    . ARG E 5 1078 ? 226.855 227.344 168.800 1.00 105.04 ? 1078 ARG A CB    1 
ATOM 11477 C CG    . ARG E 5 1078 ? 226.222 226.081 168.240 1.00 104.11 ? 1078 ARG A CG    1 
ATOM 11478 C CD    . ARG E 5 1078 ? 225.647 226.285 166.839 1.00 111.04 ? 1078 ARG A CD    1 
ATOM 11479 N NE    . ARG E 5 1078 ? 224.617 227.317 166.787 1.00 119.21 ? 1078 ARG A NE    1 
ATOM 11480 C CZ    . ARG E 5 1078 ? 224.807 228.559 166.361 1.00 121.48 ? 1078 ARG A CZ    1 
ATOM 11481 N NH1   . ARG E 5 1078 ? 225.990 228.969 165.933 1.00 118.10 ? 1078 ARG A NH1   1 
ATOM 11482 N NH2   . ARG E 5 1078 ? 223.787 229.411 166.370 1.00 123.04 ? 1078 ARG A NH2   1 
ATOM 11483 N N     . ASP E 5 1079 ? 227.058 225.372 171.458 1.00 95.28  ? 1079 ASP A N     1 
ATOM 11484 C CA    . ASP E 5 1079 ? 226.360 224.904 172.653 1.00 87.60  ? 1079 ASP A CA    1 
ATOM 11485 C C     . ASP E 5 1079 ? 227.065 225.354 173.926 1.00 82.52  ? 1079 ASP A C     1 
ATOM 11486 O O     . ASP E 5 1079 ? 226.404 225.594 174.943 1.00 82.18  ? 1079 ASP A O     1 
ATOM 11487 C CB    . ASP E 5 1079 ? 226.235 223.382 172.637 1.00 87.12  ? 1079 ASP A CB    1 
ATOM 11488 C CG    . ASP E 5 1079 ? 225.258 222.886 171.591 1.00 92.47  ? 1079 ASP A CG    1 
ATOM 11489 O OD1   . ASP E 5 1079 ? 224.402 223.677 171.146 1.00 90.78  ? 1079 ASP A OD1   1 
ATOM 11490 O OD2   . ASP E 5 1079 ? 225.355 221.703 171.202 1.00 93.04  ? 1079 ASP A OD2   1 
ATOM 11491 N N     . PHE E 5 1080 ? 228.395 225.484 173.875 1.00 79.76  ? 1080 PHE A N     1 
ATOM 11492 C CA    . PHE E 5 1080 ? 229.177 225.862 175.048 1.00 71.93  ? 1080 PHE A CA    1 
ATOM 11493 C C     . PHE E 5 1080 ? 228.793 227.248 175.538 1.00 73.07  ? 1080 PHE A C     1 
ATOM 11494 O O     . PHE E 5 1080 ? 228.631 227.473 176.745 1.00 77.33  ? 1080 PHE A O     1 
ATOM 11495 C CB    . PHE E 5 1080 ? 230.658 225.836 174.694 1.00 73.67  ? 1080 PHE A CB    1 
ATOM 11496 C CG    . PHE E 5 1080 ? 231.284 224.495 174.834 1.00 81.79  ? 1080 PHE A CG    1 
ATOM 11497 C CD1   . PHE E 5 1080 ? 230.639 223.483 175.519 1.00 76.73  ? 1080 PHE A CD1   1 
ATOM 11498 C CD2   . PHE E 5 1080 ? 232.510 224.232 174.245 1.00 93.96  ? 1080 PHE A CD2   1 
ATOM 11499 C CE1   . PHE E 5 1080 ? 231.209 222.243 175.626 1.00 77.57  ? 1080 PHE A CE1   1 
ATOM 11500 C CE2   . PHE E 5 1080 ? 233.085 222.990 174.353 1.00 97.80  ? 1080 PHE A CE2   1 
ATOM 11501 C CZ    . PHE E 5 1080 ? 232.434 221.995 175.045 1.00 87.74  ? 1080 PHE A CZ    1 
ATOM 11502 N N     . ALA E 5 1081 ? 228.619 228.185 174.604 1.00 72.30  ? 1081 ALA A N     1 
ATOM 11503 C CA    . ALA E 5 1081 ? 228.173 229.523 174.960 1.00 71.84  ? 1081 ALA A CA    1 
ATOM 11504 C C     . ALA E 5 1081 ? 226.744 229.514 175.481 1.00 66.95  ? 1081 ALA A C     1 
ATOM 11505 O O     . ALA E 5 1081 ? 226.401 230.332 176.336 1.00 70.77  ? 1081 ALA A O     1 
ATOM 11506 C CB    . ALA E 5 1081 ? 228.306 230.458 173.759 1.00 76.35  ? 1081 ALA A CB    1 
ATOM 11507 N N     . THR E 5 1082 ? 225.909 228.591 174.999 1.00 65.10  ? 1082 THR A N     1 
ATOM 11508 C CA    . THR E 5 1082 ? 224.547 228.483 175.515 1.00 61.45  ? 1082 THR A CA    1 
ATOM 11509 C C     . THR E 5 1082 ? 224.538 228.025 176.969 1.00 59.94  ? 1082 THR A C     1 
ATOM 11510 O O     . THR E 5 1082 ? 223.822 228.600 177.799 1.00 63.92  ? 1082 THR A O     1 
ATOM 11511 C CB    . THR E 5 1082 ? 223.732 227.529 174.644 1.00 58.64  ? 1082 THR A CB    1 
ATOM 11512 O OG1   . THR E 5 1082 ? 223.761 227.985 173.288 1.00 75.40  ? 1082 THR A OG1   1 
ATOM 11513 C CG2   . THR E 5 1082 ? 222.295 227.483 175.109 1.00 53.61  ? 1082 THR A CG2   1 
ATOM 11514 N N     . VAL E 5 1083 ? 225.341 227.008 177.302 1.00 57.08  ? 1083 VAL A N     1 
ATOM 11515 C CA    . VAL E 5 1083 ? 225.434 226.564 178.693 1.00 53.08  ? 1083 VAL A CA    1 
ATOM 11516 C C     . VAL E 5 1083 ? 226.027 227.656 179.574 1.00 54.56  ? 1083 VAL A C     1 
ATOM 11517 O O     . VAL E 5 1083 ? 225.565 227.878 180.700 1.00 59.39  ? 1083 VAL A O     1 
ATOM 11518 C CB    . VAL E 5 1083 ? 226.236 225.255 178.804 1.00 50.40  ? 1083 VAL A CB    1 
ATOM 11519 C CG1   . VAL E 5 1083 ? 226.025 224.643 180.163 1.00 50.07  ? 1083 VAL A CG1   1 
ATOM 11520 C CG2   . VAL E 5 1083 ? 225.780 224.269 177.761 1.00 56.79  ? 1083 VAL A CG2   1 
ATOM 11521 N N     . ARG E 5 1084 ? 227.052 228.357 179.082 1.00 53.02  ? 1084 ARG A N     1 
ATOM 11522 C CA    . ARG E 5 1084 ? 227.640 229.432 179.876 1.00 55.37  ? 1084 ARG A CA    1 
ATOM 11523 C C     . ARG E 5 1084 ? 226.672 230.595 180.064 1.00 58.03  ? 1084 ARG A C     1 
ATOM 11524 O O     . ARG E 5 1084 ? 226.677 231.236 181.119 1.00 64.54  ? 1084 ARG A O     1 
ATOM 11525 C CB    . ARG E 5 1084 ? 228.940 229.912 179.234 1.00 61.27  ? 1084 ARG A CB    1 
ATOM 11526 C CG    . ARG E 5 1084 ? 230.020 230.258 180.243 1.00 60.19  ? 1084 ARG A CG    1 
ATOM 11527 C CD    . ARG E 5 1084 ? 231.374 230.431 179.582 1.00 69.80  ? 1084 ARG A CD    1 
ATOM 11528 N NE    . ARG E 5 1084 ? 231.993 229.151 179.257 1.00 74.80  ? 1084 ARG A NE    1 
ATOM 11529 C CZ    . ARG E 5 1084 ? 232.149 228.684 178.026 1.00 77.51  ? 1084 ARG A CZ    1 
ATOM 11530 N NH1   . ARG E 5 1084 ? 231.734 229.365 176.970 1.00 75.42  ? 1084 ARG A NH1   1 
ATOM 11531 N NH2   . ARG E 5 1084 ? 232.739 227.505 177.849 1.00 77.36  ? 1084 ARG A NH2   1 
ATOM 11532 N N     . LYS E 5 1085 ? 225.826 230.867 179.068 1.00 54.02  ? 1085 LYS A N     1 
ATOM 11533 C CA    . LYS E 5 1085 ? 224.825 231.919 179.198 1.00 56.75  ? 1085 LYS A CA    1 
ATOM 11534 C C     . LYS E 5 1085 ? 223.737 231.530 180.190 1.00 60.95  ? 1085 LYS A C     1 
ATOM 11535 O O     . LYS E 5 1085 ? 223.257 232.376 180.952 1.00 67.52  ? 1085 LYS A O     1 
ATOM 11536 C CB    . LYS E 5 1085 ? 224.224 232.231 177.828 1.00 54.15  ? 1085 LYS A CB    1 
ATOM 11537 C CG    . LYS E 5 1085 ? 223.196 233.345 177.831 1.00 64.57  ? 1085 LYS A CG    1 
ATOM 11538 C CD    . LYS E 5 1085 ? 222.937 233.859 176.427 1.00 76.42  ? 1085 LYS A CD    1 
ATOM 11539 C CE    . LYS E 5 1085 ? 221.955 235.020 176.442 1.00 93.26  ? 1085 LYS A CE    1 
ATOM 11540 N NZ    . LYS E 5 1085 ? 221.857 235.687 175.115 1.00 100.30 ? 1085 LYS A NZ    1 
ATOM 11541 N N     . VAL E 5 1086 ? 223.331 230.257 180.192 1.00 56.14  ? 1086 VAL A N     1 
ATOM 11542 C CA    . VAL E 5 1086 ? 222.333 229.801 181.158 1.00 50.53  ? 1086 VAL A CA    1 
ATOM 11543 C C     . VAL E 5 1086 ? 222.907 229.814 182.573 1.00 52.70  ? 1086 VAL A C     1 
ATOM 11544 O O     . VAL E 5 1086 ? 222.209 230.152 183.537 1.00 58.74  ? 1086 VAL A O     1 
ATOM 11545 C CB    . VAL E 5 1086 ? 221.795 228.414 180.756 1.00 49.83  ? 1086 VAL A CB    1 
ATOM 11546 C CG1   . VAL E 5 1086 ? 220.860 227.856 181.814 1.00 44.50  ? 1086 VAL A CG1   1 
ATOM 11547 C CG2   . VAL E 5 1086 ? 221.045 228.511 179.443 1.00 51.84  ? 1086 VAL A CG2   1 
ATOM 11548 N N     . LEU E 5 1087 ? 224.188 229.474 182.726 1.00 53.40  ? 1087 LEU A N     1 
ATOM 11549 C CA    . LEU E 5 1087 ? 224.788 229.519 184.057 1.00 53.26  ? 1087 LEU A CA    1 
ATOM 11550 C C     . LEU E 5 1087 ? 225.054 230.949 184.519 1.00 58.59  ? 1087 LEU A C     1 
ATOM 11551 O O     . LEU E 5 1087 ? 225.035 231.219 185.724 1.00 66.30  ? 1087 LEU A O     1 
ATOM 11552 C CB    . LEU E 5 1087 ? 226.079 228.703 184.089 1.00 49.06  ? 1087 LEU A CB    1 
ATOM 11553 C CG    . LEU E 5 1087 ? 225.954 227.192 183.883 1.00 48.54  ? 1087 LEU A CG    1 
ATOM 11554 C CD1   . LEU E 5 1087 ? 227.236 226.494 184.295 1.00 52.02  ? 1087 LEU A CD1   1 
ATOM 11555 C CD2   . LEU E 5 1087 ? 224.769 226.627 184.639 1.00 47.17  ? 1087 LEU A CD2   1 
ATOM 11556 N N     . SER E 5 1088 ? 225.294 231.875 183.587 1.00 52.11  ? 1088 SER A N     1 
ATOM 11557 C CA    . SER E 5 1088 ? 225.566 233.272 183.910 1.00 55.15  ? 1088 SER A CA    1 
ATOM 11558 C C     . SER E 5 1088 ? 224.314 234.134 183.856 1.00 57.43  ? 1088 SER A C     1 
ATOM 11559 O O     . SER E 5 1088 ? 224.391 235.319 183.507 1.00 62.42  ? 1088 SER A O     1 
ATOM 11560 C CB    . SER E 5 1088 ? 226.631 233.830 182.967 1.00 62.81  ? 1088 SER A CB    1 
ATOM 11561 O OG    . SER E 5 1088 ? 227.871 233.175 183.149 1.00 73.76  ? 1088 SER A OG    1 
ATOM 11562 N N     . MET E 5 1089 ? 223.163 233.563 184.190 1.00 55.30  ? 1089 MET A N     1 
ATOM 11563 C CA    . MET E 5 1089 ? 221.861 234.152 183.931 1.00 54.14  ? 1089 MET A CA    1 
ATOM 11564 C C     . MET E 5 1089 ? 221.223 234.592 185.240 1.00 52.24  ? 1089 MET A C     1 
ATOM 11565 O O     . MET E 5 1089 ? 221.024 233.757 186.135 1.00 55.47  ? 1089 MET A O     1 
ATOM 11566 C CB    . MET E 5 1089 ? 221.014 233.115 183.202 1.00 57.21  ? 1089 MET A CB    1 
ATOM 11567 C CG    . MET E 5 1089 ? 219.523 233.194 183.233 1.00 59.09  ? 1089 MET A CG    1 
ATOM 11568 S SD    . MET E 5 1089 ? 219.065 232.480 181.640 1.00 76.12  ? 1089 MET A SD    1 
ATOM 11569 C CE    . MET E 5 1089 ? 217.553 231.637 182.040 1.00 53.93  ? 1089 MET A CE    1 
ATOM 11570 N N     . PRO E 5 1090 ? 220.909 235.884 185.399 1.00 46.97  ? 1090 PRO A N     1 
ATOM 11571 C CA    . PRO E 5 1090 ? 220.663 236.418 186.752 1.00 45.39  ? 1090 PRO A CA    1 
ATOM 11572 C C     . PRO E 5 1090 ? 219.364 235.957 187.389 1.00 50.38  ? 1090 PRO A C     1 
ATOM 11573 O O     . PRO E 5 1090 ? 219.338 235.703 188.599 1.00 51.09  ? 1090 PRO A O     1 
ATOM 11574 C CB    . PRO E 5 1090 ? 220.662 237.937 186.529 1.00 42.37  ? 1090 PRO A CB    1 
ATOM 11575 C CG    . PRO E 5 1090 ? 221.357 238.146 185.230 1.00 44.97  ? 1090 PRO A CG    1 
ATOM 11576 C CD    . PRO E 5 1090 ? 221.017 236.954 184.397 1.00 50.40  ? 1090 PRO A CD    1 
ATOM 11577 N N     . GLN E 5 1091 ? 218.282 235.853 186.626 1.00 48.23  ? 1091 GLN A N     1 
ATOM 11578 C CA    . GLN E 5 1091 ? 216.966 235.576 187.191 1.00 42.86  ? 1091 GLN A CA    1 
ATOM 11579 C C     . GLN E 5 1091 ? 216.758 234.068 187.255 1.00 47.15  ? 1091 GLN A C     1 
ATOM 11580 O O     . GLN E 5 1091 ? 216.568 233.415 186.225 1.00 53.31  ? 1091 GLN A O     1 
ATOM 11581 C CB    . GLN E 5 1091 ? 215.875 236.253 186.367 1.00 43.21  ? 1091 GLN A CB    1 
ATOM 11582 C CG    . GLN E 5 1091 ? 214.529 236.352 187.066 1.00 48.72  ? 1091 GLN A CG    1 
ATOM 11583 C CD    . GLN E 5 1091 ? 213.670 235.122 186.872 1.00 48.67  ? 1091 GLN A CD    1 
ATOM 11584 O OE1   . GLN E 5 1091 ? 213.807 234.407 185.882 1.00 51.21  ? 1091 GLN A OE1   1 
ATOM 11585 N NE2   . GLN E 5 1091 ? 212.779 234.867 187.820 1.00 49.58  ? 1091 GLN A NE2   1 
ATOM 11586 N N     . VAL E 5 1092 ? 216.800 233.518 188.466 1.00 46.25  ? 1092 VAL A N     1 
ATOM 11587 C CA    . VAL E 5 1092 ? 216.490 232.118 188.725 1.00 38.64  ? 1092 VAL A CA    1 
ATOM 11588 C C     . VAL E 5 1092 ? 215.438 232.078 189.823 1.00 42.93  ? 1092 VAL A C     1 
ATOM 11589 O O     . VAL E 5 1092 ? 215.611 232.701 190.875 1.00 47.87  ? 1092 VAL A O     1 
ATOM 11590 C CB    . VAL E 5 1092 ? 217.742 231.318 189.131 1.00 39.86  ? 1092 VAL A CB    1 
ATOM 11591 C CG1   . VAL E 5 1092 ? 217.370 229.914 189.555 1.00 43.52  ? 1092 VAL A CG1   1 
ATOM 11592 C CG2   . VAL E 5 1092 ? 218.734 231.270 187.984 1.00 44.56  ? 1092 VAL A CG2   1 
ATOM 11593 N N     . ASN E 5 1093 ? 214.348 231.355 189.577 1.00 42.03  ? 1093 ASN A N     1 
ATOM 11594 C CA    . ASN E 5 1093 ? 213.190 231.363 190.470 1.00 39.75  ? 1093 ASN A CA    1 
ATOM 11595 C C     . ASN E 5 1093 ? 213.487 230.512 191.696 1.00 41.11  ? 1093 ASN A C     1 
ATOM 11596 O O     . ASN E 5 1093 ? 213.134 229.335 191.765 1.00 48.26  ? 1093 ASN A O     1 
ATOM 11597 C CB    . ASN E 5 1093 ? 211.952 230.860 189.741 1.00 36.72  ? 1093 ASN A CB    1 
ATOM 11598 C CG    . ASN E 5 1093 ? 211.688 231.613 188.460 1.00 41.47  ? 1093 ASN A CG    1 
ATOM 11599 O OD1   . ASN E 5 1093 ? 211.085 232.683 188.470 1.00 50.14  ? 1093 ASN A OD1   1 
ATOM 11600 N ND2   . ASN E 5 1093 ? 212.135 231.055 187.343 1.00 40.85  ? 1093 ASN A ND2   1 
ATOM 11601 N N     . ILE E 5 1094 ? 214.133 231.115 192.686 1.00 34.63  ? 1094 ILE A N     1 
ATOM 11602 C CA    . ILE E 5 1094 ? 214.387 230.452 193.959 1.00 30.77  ? 1094 ILE A CA    1 
ATOM 11603 C C     . ILE E 5 1094 ? 213.200 230.710 194.874 1.00 32.87  ? 1094 ILE A C     1 
ATOM 11604 O O     . ILE E 5 1094 ? 212.901 231.860 195.209 1.00 41.84  ? 1094 ILE A O     1 
ATOM 11605 C CB    . ILE E 5 1094 ? 215.692 230.943 194.598 1.00 36.23  ? 1094 ILE A CB    1 
ATOM 11606 C CG1   . ILE E 5 1094 ? 216.873 230.668 193.671 1.00 40.74  ? 1094 ILE A CG1   1 
ATOM 11607 C CG2   . ILE E 5 1094 ? 215.903 230.273 195.939 1.00 37.28  ? 1094 ILE A CG2   1 
ATOM 11608 C CD1   . ILE E 5 1094 ? 217.128 229.205 193.435 1.00 44.10  ? 1094 ILE A CD1   1 
ATOM 11609 N N     . VAL E 5 1095 ? 212.522 229.640 195.275 1.00 32.39  ? 1095 VAL A N     1 
ATOM 11610 C CA    . VAL E 5 1095 ? 211.318 229.721 196.091 1.00 31.71  ? 1095 VAL A CA    1 
ATOM 11611 C C     . VAL E 5 1095 ? 211.563 228.964 197.385 1.00 34.71  ? 1095 VAL A C     1 
ATOM 11612 O O     . VAL E 5 1095 ? 211.938 227.787 197.359 1.00 42.84  ? 1095 VAL A O     1 
ATOM 11613 C CB    . VAL E 5 1095 ? 210.097 229.149 195.350 1.00 32.38  ? 1095 VAL A CB    1 
ATOM 11614 C CG1   . VAL E 5 1095 ? 208.869 229.184 196.238 1.00 33.89  ? 1095 VAL A CG1   1 
ATOM 11615 C CG2   . VAL E 5 1095 ? 209.855 229.924 194.080 1.00 41.03  ? 1095 VAL A CG2   1 
ATOM 11616 N N     . LYS E 5 1096 ? 211.348 229.634 198.511 1.00 32.23  ? 1096 LYS A N     1 
ATOM 11617 C CA    . LYS E 5 1096 ? 211.408 228.987 199.812 1.00 35.99  ? 1096 LYS A CA    1 
ATOM 11618 C C     . LYS E 5 1096 ? 209.988 228.571 200.172 1.00 41.12  ? 1096 LYS A C     1 
ATOM 11619 O O     . LYS E 5 1096 ? 209.084 229.413 200.198 1.00 48.49  ? 1096 LYS A O     1 
ATOM 11620 C CB    . LYS E 5 1096 ? 211.983 229.928 200.866 1.00 43.46  ? 1096 LYS A CB    1 
ATOM 11621 C CG    . LYS E 5 1096 ? 212.211 229.280 202.216 1.00 42.54  ? 1096 LYS A CG    1 
ATOM 11622 C CD    . LYS E 5 1096 ? 213.352 228.292 202.097 1.00 40.68  ? 1096 LYS A CD    1 
ATOM 11623 C CE    . LYS E 5 1096 ? 213.901 227.855 203.437 1.00 43.53  ? 1096 LYS A CE    1 
ATOM 11624 N NZ    . LYS E 5 1096 ? 212.953 226.960 204.134 1.00 51.99  ? 1096 LYS A NZ    1 
ATOM 11625 N N     . LYS E 5 1097 ? 209.790 227.282 200.435 1.00 43.74  ? 1097 LYS A N     1 
ATOM 11626 C CA    . LYS E 5 1097 ? 208.440 226.745 200.556 1.00 43.56  ? 1097 LYS A CA    1 
ATOM 11627 C C     . LYS E 5 1097 ? 207.772 227.236 201.834 1.00 47.76  ? 1097 LYS A C     1 
ATOM 11628 O O     . LYS E 5 1097 ? 208.312 227.084 202.933 1.00 50.93  ? 1097 LYS A O     1 
ATOM 11629 C CB    . LYS E 5 1097 ? 208.474 225.219 200.521 1.00 46.19  ? 1097 LYS A CB    1 
ATOM 11630 C CG    . LYS E 5 1097 ? 207.157 224.561 200.876 1.00 53.00  ? 1097 LYS A CG    1 
ATOM 11631 C CD    . LYS E 5 1097 ? 207.302 223.055 200.975 1.00 53.89  ? 1097 LYS A CD    1 
ATOM 11632 C CE    . LYS E 5 1097 ? 206.124 222.441 201.707 1.00 53.15  ? 1097 LYS A CE    1 
ATOM 11633 N NZ    . LYS E 5 1097 ? 204.880 222.520 200.902 1.00 58.72  ? 1097 LYS A NZ    1 
ATOM 11634 N N     . THR E 5 1098 ? 206.589 227.822 201.681 1.00 46.13  ? 1098 THR A N     1 
ATOM 11635 C CA    . THR E 5 1098 ? 205.851 228.402 202.794 1.00 46.44  ? 1098 THR A CA    1 
ATOM 11636 C C     . THR E 5 1098 ? 205.140 227.295 203.562 1.00 52.88  ? 1098 THR A C     1 
ATOM 11637 O O     . THR E 5 1098 ? 204.371 226.525 202.978 1.00 59.56  ? 1098 THR A O     1 
ATOM 11638 C CB    . THR E 5 1098 ? 204.856 229.435 202.271 1.00 47.85  ? 1098 THR A CB    1 
ATOM 11639 O OG1   . THR E 5 1098 ? 205.568 230.566 201.758 1.00 54.20  ? 1098 THR A OG1   1 
ATOM 11640 C CG2   . THR E 5 1098 ? 203.929 229.893 203.365 1.00 42.24  ? 1098 THR A CG2   1 
ATOM 11641 N N     . GLU E 5 1099 ? 205.395 227.212 204.867 1.00 49.26  ? 1099 GLU A N     1 
ATOM 11642 C CA    . GLU E 5 1099 ? 204.910 226.111 205.687 1.00 48.80  ? 1099 GLU A CA    1 
ATOM 11643 C C     . GLU E 5 1099 ? 204.276 226.623 206.971 1.00 50.63  ? 1099 GLU A C     1 
ATOM 11644 O O     . GLU E 5 1099 ? 204.741 227.603 207.558 1.00 51.89  ? 1099 GLU A O     1 
ATOM 11645 C CB    . GLU E 5 1099 ? 206.044 225.147 206.038 1.00 51.65  ? 1099 GLU A CB    1 
ATOM 11646 C CG    . GLU E 5 1099 ? 206.580 224.357 204.864 1.00 63.02  ? 1099 GLU A CG    1 
ATOM 11647 C CD    . GLU E 5 1099 ? 207.672 223.394 205.268 1.00 73.06  ? 1099 GLU A CD    1 
ATOM 11648 O OE1   . GLU E 5 1099 ? 208.374 223.677 206.260 1.00 72.39  ? 1099 GLU A OE1   1 
ATOM 11649 O OE2   . GLU E 5 1099 ? 207.828 222.352 204.600 1.00 74.21  ? 1099 GLU A OE2   1 
ATOM 11650 N N     . VAL E 5 1100 ? 203.218 225.946 207.403 1.00 50.18  ? 1100 VAL A N     1 
ATOM 11651 C CA    . VAL E 5 1100 ? 202.629 226.159 208.720 1.00 42.72  ? 1100 VAL A CA    1 
ATOM 11652 C C     . VAL E 5 1100 ? 203.255 225.150 209.673 1.00 50.39  ? 1100 VAL A C     1 
ATOM 11653 O O     . VAL E 5 1100 ? 203.289 223.948 209.382 1.00 59.91  ? 1100 VAL A O     1 
ATOM 11654 C CB    . VAL E 5 1100 ? 201.098 226.014 208.669 1.00 40.15  ? 1100 VAL A CB    1 
ATOM 11655 C CG1   . VAL E 5 1100 ? 200.530 225.697 210.041 1.00 44.88  ? 1100 VAL A CG1   1 
ATOM 11656 C CG2   . VAL E 5 1100 ? 200.469 227.276 208.116 1.00 43.39  ? 1100 VAL A CG2   1 
ATOM 11657 N N     . GLN E 5 1101 ? 203.764 225.636 210.802 1.00 47.52  ? 1101 GLN A N     1 
ATOM 11658 C CA    . GLN E 5 1101 ? 204.597 224.814 211.667 1.00 52.60  ? 1101 GLN A CA    1 
ATOM 11659 C C     . GLN E 5 1101 ? 203.793 223.759 212.416 1.00 57.32  ? 1101 GLN A C     1 
ATOM 11660 O O     . GLN E 5 1101 ? 202.690 224.017 212.905 1.00 57.78  ? 1101 GLN A O     1 
ATOM 11661 C CB    . GLN E 5 1101 ? 205.346 225.693 212.662 1.00 49.15  ? 1101 GLN A CB    1 
ATOM 11662 C CG    . GLN E 5 1101 ? 206.012 226.876 212.013 1.00 47.29  ? 1101 GLN A CG    1 
ATOM 11663 C CD    . GLN E 5 1101 ? 207.401 226.538 211.529 1.00 56.50  ? 1101 GLN A CD    1 
ATOM 11664 O OE1   . GLN E 5 1101 ? 207.675 226.559 210.331 1.00 53.77  ? 1101 GLN A OE1   1 
ATOM 11665 N NE2   . GLN E 5 1101 ? 208.288 226.217 212.460 1.00 62.39  ? 1101 GLN A NE2   1 
ATOM 11666 N N     . THR E 5 1102 ? 204.365 222.562 212.498 1.00 59.76  ? 1102 THR A N     1 
ATOM 11667 C CA    . THR E 5 1102 ? 203.836 221.465 213.295 1.00 60.77  ? 1102 THR A CA    1 
ATOM 11668 C C     . THR E 5 1102 ? 204.895 221.067 214.312 1.00 62.33  ? 1102 THR A C     1 
ATOM 11669 O O     . THR E 5 1102 ? 206.055 220.847 213.949 1.00 65.42  ? 1102 THR A O     1 
ATOM 11670 C CB    . THR E 5 1102 ? 203.462 220.267 212.415 1.00 72.68  ? 1102 THR A CB    1 
ATOM 11671 O OG1   . THR E 5 1102 ? 204.623 219.800 211.716 1.00 75.70  ? 1102 THR A OG1   1 
ATOM 11672 C CG2   . THR E 5 1102 ? 202.390 220.653 211.409 1.00 76.30  ? 1102 THR A CG2   1 
ATOM 11673 N N     . GLY E 5 1103 ? 204.505 220.990 215.578 1.00 58.58  ? 1103 GLY A N     1 
ATOM 11674 C CA    . GLY E 5 1103 ? 205.448 220.621 216.612 1.00 56.46  ? 1103 GLY A CA    1 
ATOM 11675 C C     . GLY E 5 1103 ? 204.869 220.876 217.987 1.00 48.44  ? 1103 GLY A C     1 
ATOM 11676 O O     . GLY E 5 1103 ? 203.671 221.122 218.142 1.00 45.51  ? 1103 GLY A O     1 
ATOM 11677 N N     . GLY E 5 1104 ? 205.750 220.806 218.985 1.00 42.47  ? 1104 GLY A N     1 
ATOM 11678 C CA    . GLY E 5 1104 ? 205.349 221.106 220.340 1.00 44.46  ? 1104 GLY A CA    1 
ATOM 11679 C C     . GLY E 5 1104 ? 205.125 222.589 220.561 1.00 45.85  ? 1104 GLY A C     1 
ATOM 11680 O O     . GLY E 5 1104 ? 205.600 223.429 219.800 1.00 53.25  ? 1104 GLY A O     1 
ATOM 11681 N N     . PHE E 5 1105 ? 204.382 222.905 221.626 1.00 41.15  ? 1105 PHE A N     1 
ATOM 11682 C CA    . PHE E 5 1105 ? 204.050 224.299 221.915 1.00 41.76  ? 1105 PHE A CA    1 
ATOM 11683 C C     . PHE E 5 1105 ? 205.285 225.099 222.307 1.00 46.30  ? 1105 PHE A C     1 
ATOM 11684 O O     . PHE E 5 1105 ? 205.669 226.049 221.616 1.00 52.73  ? 1105 PHE A O     1 
ATOM 11685 C CB    . PHE E 5 1105 ? 202.988 224.408 223.021 1.00 43.91  ? 1105 PHE A CB    1 
ATOM 11686 C CG    . PHE E 5 1105 ? 201.827 223.447 222.904 1.00 47.88  ? 1105 PHE A CG    1 
ATOM 11687 C CD1   . PHE E 5 1105 ? 201.285 223.105 221.672 1.00 50.09  ? 1105 PHE A CD1   1 
ATOM 11688 C CD2   . PHE E 5 1105 ? 201.255 222.913 224.046 1.00 48.87  ? 1105 PHE A CD2   1 
ATOM 11689 C CE1   . PHE E 5 1105 ? 200.211 222.241 221.587 1.00 50.75  ? 1105 PHE A CE1   1 
ATOM 11690 C CE2   . PHE E 5 1105 ? 200.186 222.047 223.964 1.00 49.00  ? 1105 PHE A CE2   1 
ATOM 11691 C CZ    . PHE E 5 1105 ? 199.661 221.713 222.735 1.00 51.71  ? 1105 PHE A CZ    1 
ATOM 11692 N N     . SER E 5 1106 ? 205.925 224.734 223.411 1.00 47.52  ? 1106 SER A N     1 
ATOM 11693 C CA    . SER E 5 1106 ? 206.964 225.565 223.995 1.00 44.79  ? 1106 SER A CA    1 
ATOM 11694 C C     . SER E 5 1106 ? 208.238 224.755 224.181 1.00 47.07  ? 1106 SER A C     1 
ATOM 11695 O O     . SER E 5 1106 ? 208.328 223.587 223.791 1.00 55.65  ? 1106 SER A O     1 
ATOM 11696 C CB    . SER E 5 1106 ? 206.507 226.158 225.334 1.00 45.62  ? 1106 SER A CB    1 
ATOM 11697 O OG    . SER E 5 1106 ? 205.199 226.691 225.239 1.00 49.76  ? 1106 SER A OG    1 
ATOM 11698 N N     . LYS E 5 1107 ? 209.235 225.403 224.771 1.00 45.98  ? 1107 LYS A N     1 
ATOM 11699 C CA    . LYS E 5 1107 ? 210.444 224.715 225.189 1.00 51.31  ? 1107 LYS A CA    1 
ATOM 11700 C C     . LYS E 5 1107 ? 210.129 223.780 226.351 1.00 58.47  ? 1107 LYS A C     1 
ATOM 11701 O O     . LYS E 5 1107 ? 209.285 224.075 227.200 1.00 61.75  ? 1107 LYS A O     1 
ATOM 11702 C CB    . LYS E 5 1107 ? 211.511 225.728 225.594 1.00 50.05  ? 1107 LYS A CB    1 
ATOM 11703 C CG    . LYS E 5 1107 ? 212.403 226.182 224.456 1.00 48.45  ? 1107 LYS A CG    1 
ATOM 11704 C CD    . LYS E 5 1107 ? 213.534 227.051 224.971 1.00 49.15  ? 1107 LYS A CD    1 
ATOM 11705 C CE    . LYS E 5 1107 ? 214.511 227.400 223.867 1.00 49.00  ? 1107 LYS A CE    1 
ATOM 11706 N NZ    . LYS E 5 1107 ? 215.620 228.252 224.372 1.00 56.27  ? 1107 LYS A NZ    1 
ATOM 11707 N N     . GLU E 5 1108 ? 210.817 222.641 226.386 1.00 55.24  ? 1108 GLU A N     1 
ATOM 11708 C CA    . GLU E 5 1108 ? 210.517 221.610 227.371 1.00 51.30  ? 1108 GLU A CA    1 
ATOM 11709 C C     . GLU E 5 1108 ? 211.123 221.885 228.740 1.00 52.45  ? 1108 GLU A C     1 
ATOM 11710 O O     . GLU E 5 1108 ? 210.889 221.102 229.666 1.00 58.86  ? 1108 GLU A O     1 
ATOM 11711 C CB    . GLU E 5 1108 ? 210.994 220.244 226.872 1.00 55.44  ? 1108 GLU A CB    1 
ATOM 11712 C CG    . GLU E 5 1108 ? 210.071 219.598 225.858 1.00 71.02  ? 1108 GLU A CG    1 
ATOM 11713 C CD    . GLU E 5 1108 ? 210.787 218.606 224.967 1.00 81.62  ? 1108 GLU A CD    1 
ATOM 11714 O OE1   . GLU E 5 1108 ? 211.731 219.016 224.261 1.00 84.55  ? 1108 GLU A OE1   1 
ATOM 11715 O OE2   . GLU E 5 1108 ? 210.408 217.416 224.971 1.00 78.34  ? 1108 GLU A OE2   1 
ATOM 11716 N N     . SER E 5 1109 ? 211.888 222.961 228.898 1.00 51.74  ? 1109 SER A N     1 
ATOM 11717 C CA    . SER E 5 1109 ? 212.495 223.272 230.183 1.00 51.06  ? 1109 SER A CA    1 
ATOM 11718 C C     . SER E 5 1109 ? 211.504 224.017 231.063 1.00 49.20  ? 1109 SER A C     1 
ATOM 11719 O O     . SER E 5 1109 ? 210.918 225.018 230.642 1.00 54.77  ? 1109 SER A O     1 
ATOM 11720 C CB    . SER E 5 1109 ? 213.758 224.110 229.993 1.00 48.38  ? 1109 SER A CB    1 
ATOM 11721 O OG    . SER E 5 1109 ? 214.798 223.339 229.423 1.00 57.67  ? 1109 SER A OG    1 
ATOM 11722 N N     . ILE E 5 1110 ? 211.309 223.522 232.280 1.00 44.16  ? 1110 ILE A N     1 
ATOM 11723 C CA    . ILE E 5 1110 ? 210.489 224.202 233.274 1.00 38.52  ? 1110 ILE A CA    1 
ATOM 11724 C C     . ILE E 5 1110 ? 211.404 225.137 234.055 1.00 47.63  ? 1110 ILE A C     1 
ATOM 11725 O O     . ILE E 5 1110 ? 212.255 224.689 234.827 1.00 59.76  ? 1110 ILE A O     1 
ATOM 11726 C CB    . ILE E 5 1110 ? 209.768 223.223 234.211 1.00 38.18  ? 1110 ILE A CB    1 
ATOM 11727 C CG1   . ILE E 5 1110 ? 208.953 222.170 233.447 1.00 41.44  ? 1110 ILE A CG1   1 
ATOM 11728 C CG2   . ILE E 5 1110 ? 208.860 223.984 235.150 1.00 47.35  ? 1110 ILE A CG2   1 
ATOM 11729 C CD1   . ILE E 5 1110 ? 209.676 220.860 233.149 1.00 45.98  ? 1110 ILE A CD1   1 
ATOM 11730 N N     . LEU E 5 1111 ? 211.235 226.406 233.861 1.00 45.77  ? 1111 LEU A N     1 
ATOM 11731 C CA    . LEU E 5 1111 ? 212.038 227.442 234.486 1.00 47.28  ? 1111 LEU A CA    1 
ATOM 11732 C C     . LEU E 5 1111 ? 211.366 227.952 235.756 1.00 45.01  ? 1111 LEU A C     1 
ATOM 11733 O O     . LEU E 5 1111 ? 210.137 227.924 235.866 1.00 46.76  ? 1111 LEU A O     1 
ATOM 11734 C CB    . LEU E 5 1111 ? 212.273 228.601 233.511 1.00 45.33  ? 1111 LEU A CB    1 
ATOM 11735 C CG    . LEU E 5 1111 ? 212.616 228.195 232.078 1.00 51.23  ? 1111 LEU A CG    1 
ATOM 11736 C CD1   . LEU E 5 1111 ? 211.416 228.283 231.176 1.00 50.37  ? 1111 LEU A CD1   1 
ATOM 11737 C CD2   . LEU E 5 1111 ? 213.740 229.058 231.541 1.00 60.27  ? 1111 LEU A CD2   1 
ATOM 11738 N N     . PRO E 5 1112 ? 212.147 228.417 236.746 1.00 41.86  ? 1112 PRO A N     1 
ATOM 11739 C CA    . PRO E 5 1112 ? 211.554 228.814 238.030 1.00 44.22  ? 1112 PRO A CA    1 
ATOM 11740 C C     . PRO E 5 1112 ? 210.719 230.083 237.969 1.00 48.19  ? 1112 PRO A C     1 
ATOM 11741 O O     . PRO E 5 1112 ? 210.602 230.719 236.918 1.00 49.99  ? 1112 PRO A O     1 
ATOM 11742 C CB    . PRO E 5 1112 ? 212.782 229.000 238.929 1.00 44.65  ? 1112 PRO A CB    1 
ATOM 11743 C CG    . PRO E 5 1112 ? 213.869 229.348 237.987 1.00 45.54  ? 1112 PRO A CG    1 
ATOM 11744 C CD    . PRO E 5 1112 ? 213.618 228.474 236.800 1.00 44.89  ? 1112 PRO A CD    1 
ATOM 11745 N N     . LYS E 5 1113 ? 210.135 230.446 239.109 1.00 49.13  ? 1113 LYS A N     1 
ATOM 11746 C CA    . LYS E 5 1113 ? 209.210 231.569 239.181 1.00 44.93  ? 1113 LYS A CA    1 
ATOM 11747 C C     . LYS E 5 1113 ? 209.917 232.896 238.928 1.00 53.40  ? 1113 LYS A C     1 
ATOM 11748 O O     . LYS E 5 1113 ? 211.053 233.112 239.360 1.00 59.28  ? 1113 LYS A O     1 
ATOM 11749 C CB    . LYS E 5 1113 ? 208.521 231.583 240.547 1.00 41.98  ? 1113 LYS A CB    1 
ATOM 11750 C CG    . LYS E 5 1113 ? 209.476 231.677 241.729 1.00 44.49  ? 1113 LYS A CG    1 
ATOM 11751 C CD    . LYS E 5 1113 ? 208.840 231.191 243.016 1.00 51.94  ? 1113 LYS A CD    1 
ATOM 11752 C CE    . LYS E 5 1113 ? 207.628 232.019 243.385 1.00 61.02  ? 1113 LYS A CE    1 
ATOM 11753 N NZ    . LYS E 5 1113 ? 208.001 233.423 243.701 1.00 63.71  ? 1113 LYS A NZ    1 
ATOM 11754 N N     . ARG E 5 1114 ? 209.236 233.777 238.197 1.00 56.64  ? 1114 ARG A N     1 
ATOM 11755 C CA    . ARG E 5 1114 ? 209.706 235.131 237.937 1.00 57.92  ? 1114 ARG A CA    1 
ATOM 11756 C C     . ARG E 5 1114 ? 208.524 235.963 237.465 1.00 65.78  ? 1114 ARG A C     1 
ATOM 11757 O O     . ARG E 5 1114 ? 207.543 235.429 236.943 1.00 69.74  ? 1114 ARG A O     1 
ATOM 11758 C CB    . ARG E 5 1114 ? 210.847 235.152 236.909 1.00 56.71  ? 1114 ARG A CB    1 
ATOM 11759 C CG    . ARG E 5 1114 ? 210.429 235.016 235.458 1.00 57.01  ? 1114 ARG A CG    1 
ATOM 11760 C CD    . ARG E 5 1114 ? 211.631 235.185 234.549 1.00 56.15  ? 1114 ARG A CD    1 
ATOM 11761 N NE    . ARG E 5 1114 ? 211.261 235.222 233.140 1.00 63.69  ? 1114 ARG A NE    1 
ATOM 11762 C CZ    . ARG E 5 1114 ? 211.715 234.375 232.227 1.00 67.01  ? 1114 ARG A CZ    1 
ATOM 11763 N NH1   . ARG E 5 1114 ? 212.552 233.401 232.543 1.00 63.95  ? 1114 ARG A NH1   1 
ATOM 11764 N NH2   . ARG E 5 1114 ? 211.321 234.509 230.965 1.00 66.80  ? 1114 ARG A NH2   1 
ATOM 11765 N N     . ASN E 5 1115 ? 208.622 237.278 237.670 1.00 66.00  ? 1115 ASN A N     1 
ATOM 11766 C CA    . ASN E 5 1115 ? 207.532 238.197 237.342 1.00 69.49  ? 1115 ASN A CA    1 
ATOM 11767 C C     . ASN E 5 1115 ? 207.662 238.618 235.882 1.00 73.06  ? 1115 ASN A C     1 
ATOM 11768 O O     . ASN E 5 1115 ? 208.112 239.717 235.550 1.00 75.42  ? 1115 ASN A O     1 
ATOM 11769 C CB    . ASN E 5 1115 ? 207.542 239.399 238.277 1.00 69.07  ? 1115 ASN A CB    1 
ATOM 11770 C CG    . ASN E 5 1115 ? 207.769 239.010 239.720 1.00 83.21  ? 1115 ASN A CG    1 
ATOM 11771 O OD1   . ASN E 5 1115 ? 207.466 237.889 240.128 1.00 87.09  ? 1115 ASN A OD1   1 
ATOM 11772 N ND2   . ASN E 5 1115 ? 208.304 239.937 240.505 1.00 84.07  ? 1115 ASN A ND2   1 
ATOM 11773 N N     . SER E 5 1116 ? 207.259 237.714 234.994 1.00 70.58  ? 1116 SER A N     1 
ATOM 11774 C CA    . SER E 5 1116 ? 207.264 237.981 233.565 1.00 71.44  ? 1116 SER A CA    1 
ATOM 11775 C C     . SER E 5 1116 ? 205.987 237.434 232.948 1.00 71.45  ? 1116 SER A C     1 
ATOM 11776 O O     . SER E 5 1116 ? 205.419 236.450 233.428 1.00 72.11  ? 1116 SER A O     1 
ATOM 11777 C CB    . SER E 5 1116 ? 208.486 237.363 232.878 1.00 67.04  ? 1116 SER A CB    1 
ATOM 11778 O OG    . SER E 5 1116 ? 208.394 237.487 231.470 1.00 68.27  ? 1116 SER A OG    1 
ATOM 11779 N N     . ASP E 5 1117 ? 205.540 238.084 231.878 1.00 67.57  ? 1117 ASP A N     1 
ATOM 11780 C CA    . ASP E 5 1117 ? 204.357 237.650 231.148 1.00 68.41  ? 1117 ASP A CA    1 
ATOM 11781 C C     . ASP E 5 1117 ? 204.692 236.746 229.973 1.00 65.22  ? 1117 ASP A C     1 
ATOM 11782 O O     . ASP E 5 1117 ? 203.781 236.334 229.247 1.00 64.14  ? 1117 ASP A O     1 
ATOM 11783 C CB    . ASP E 5 1117 ? 203.565 238.864 230.658 1.00 73.79  ? 1117 ASP A CB    1 
ATOM 11784 C CG    . ASP E 5 1117 ? 203.300 239.867 231.760 1.00 88.70  ? 1117 ASP A CG    1 
ATOM 11785 O OD1   . ASP E 5 1117 ? 202.671 239.489 232.769 1.00 96.24  ? 1117 ASP A OD1   1 
ATOM 11786 O OD2   . ASP E 5 1117 ? 203.721 241.034 231.619 1.00 95.11  ? 1117 ASP A OD2   1 
ATOM 11787 N N     . LYS E 5 1118 ? 205.966 236.430 229.769 1.00 62.19  ? 1118 LYS A N     1 
ATOM 11788 C CA    . LYS E 5 1118 ? 206.384 235.503 228.728 1.00 59.61  ? 1118 LYS A CA    1 
ATOM 11789 C C     . LYS E 5 1118 ? 206.377 234.058 229.199 1.00 59.37  ? 1118 LYS A C     1 
ATOM 11790 O O     . LYS E 5 1118 ? 206.719 233.165 228.418 1.00 60.36  ? 1118 LYS A O     1 
ATOM 11791 C CB    . LYS E 5 1118 ? 207.779 235.872 228.219 1.00 55.11  ? 1118 LYS A CB    1 
ATOM 11792 C CG    . LYS E 5 1118 ? 207.883 237.285 227.678 1.00 53.15  ? 1118 LYS A CG    1 
ATOM 11793 C CD    . LYS E 5 1118 ? 206.895 237.513 226.550 1.00 55.16  ? 1118 LYS A CD    1 
ATOM 11794 C CE    . LYS E 5 1118 ? 207.553 238.208 225.375 1.00 53.43  ? 1118 LYS A CE    1 
ATOM 11795 N NZ    . LYS E 5 1118 ? 208.546 239.220 225.821 1.00 54.52  ? 1118 LYS A NZ    1 
ATOM 11796 N N     . LEU E 5 1119 ? 206.000 233.809 230.448 1.00 54.93  ? 1119 LEU A N     1 
ATOM 11797 C CA    . LEU E 5 1119 ? 205.945 232.460 230.986 1.00 49.68  ? 1119 LEU A CA    1 
ATOM 11798 C C     . LEU E 5 1119 ? 204.574 231.844 230.735 1.00 49.81  ? 1119 LEU A C     1 
ATOM 11799 O O     . LEU E 5 1119 ? 203.545 232.507 230.880 1.00 48.59  ? 1119 LEU A O     1 
ATOM 11800 C CB    . LEU E 5 1119 ? 206.254 232.464 232.482 1.00 46.11  ? 1119 LEU A CB    1 
ATOM 11801 C CG    . LEU E 5 1119 ? 207.720 232.515 232.908 1.00 49.30  ? 1119 LEU A CG    1 
ATOM 11802 C CD1   . LEU E 5 1119 ? 207.826 232.469 234.417 1.00 49.41  ? 1119 LEU A CD1   1 
ATOM 11803 C CD2   . LEU E 5 1119 ? 208.497 231.374 232.288 1.00 51.49  ? 1119 LEU A CD2   1 
ATOM 11804 N N     . ILE E 5 1120 ? 204.572 230.567 230.359 1.00 50.04  ? 1120 ILE A N     1 
ATOM 11805 C CA    . ILE E 5 1120 ? 203.354 229.833 230.031 1.00 43.77  ? 1120 ILE A CA    1 
ATOM 11806 C C     . ILE E 5 1120 ? 203.010 228.909 231.189 1.00 47.10  ? 1120 ILE A C     1 
ATOM 11807 O O     . ILE E 5 1120 ? 203.885 228.235 231.743 1.00 50.14  ? 1120 ILE A O     1 
ATOM 11808 C CB    . ILE E 5 1120 ? 203.514 229.039 228.721 1.00 42.95  ? 1120 ILE A CB    1 
ATOM 11809 C CG1   . ILE E 5 1120 ? 204.240 229.873 227.664 1.00 48.29  ? 1120 ILE A CG1   1 
ATOM 11810 C CG2   . ILE E 5 1120 ? 202.159 228.590 228.202 1.00 47.17  ? 1120 ILE A CG2   1 
ATOM 11811 C CD1   . ILE E 5 1120 ? 203.458 231.073 227.187 1.00 53.98  ? 1120 ILE A CD1   1 
ATOM 11812 N N     . ALA E 5 1121 ? 201.732 228.880 231.555 1.00 52.04  ? 1121 ALA A N     1 
ATOM 11813 C CA    . ALA E 5 1121 ? 201.288 228.096 232.698 1.00 51.30  ? 1121 ALA A CA    1 
ATOM 11814 C C     . ALA E 5 1121 ? 201.299 226.605 232.386 1.00 56.04  ? 1121 ALA A C     1 
ATOM 11815 O O     . ALA E 5 1121 ? 200.913 226.178 231.294 1.00 61.61  ? 1121 ALA A O     1 
ATOM 11816 C CB    . ALA E 5 1121 ? 199.889 228.537 233.116 1.00 43.29  ? 1121 ALA A CB    1 
ATOM 11817 N N     . ARG E 5 1122 ? 201.745 225.808 233.359 1.00 50.66  ? 1122 ARG A N     1 
ATOM 11818 C CA    . ARG E 5 1122 ? 201.817 224.364 233.167 1.00 46.93  ? 1122 ARG A CA    1 
ATOM 11819 C C     . ARG E 5 1122 ? 200.465 223.688 233.348 1.00 48.71  ? 1122 ARG A C     1 
ATOM 11820 O O     . ARG E 5 1122 ? 200.252 222.598 232.814 1.00 49.41  ? 1122 ARG A O     1 
ATOM 11821 C CB    . ARG E 5 1122 ? 202.845 223.757 234.121 1.00 47.43  ? 1122 ARG A CB    1 
ATOM 11822 C CG    . ARG E 5 1122 ? 204.180 224.470 234.092 1.00 51.01  ? 1122 ARG A CG    1 
ATOM 11823 C CD    . ARG E 5 1122 ? 205.144 223.912 235.118 1.00 47.43  ? 1122 ARG A CD    1 
ATOM 11824 N NE    . ARG E 5 1122 ? 205.457 222.515 234.851 1.00 42.84  ? 1122 ARG A NE    1 
ATOM 11825 C CZ    . ARG E 5 1122 ? 205.293 221.531 235.721 1.00 49.66  ? 1122 ARG A CZ    1 
ATOM 11826 N NH1   . ARG E 5 1122 ? 204.859 221.760 236.949 1.00 49.75  ? 1122 ARG A NH1   1 
ATOM 11827 N NH2   . ARG E 5 1122 ? 205.574 220.286 235.352 1.00 53.47  ? 1122 ARG A NH2   1 
ATOM 11828 N N     . LYS E 5 1123 ? 199.561 224.292 234.115 1.00 52.76  ? 1123 LYS A N     1 
ATOM 11829 C CA    . LYS E 5 1123 ? 198.170 223.866 234.189 1.00 52.67  ? 1123 LYS A CA    1 
ATOM 11830 C C     . LYS E 5 1123 ? 197.306 225.118 234.152 1.00 55.74  ? 1123 LYS A C     1 
ATOM 11831 O O     . LYS E 5 1123 ? 197.815 226.237 234.061 1.00 59.23  ? 1123 LYS A O     1 
ATOM 11832 C CB    . LYS E 5 1123 ? 197.885 223.031 235.445 1.00 55.23  ? 1123 LYS A CB    1 
ATOM 11833 C CG    . LYS E 5 1123 ? 198.597 221.686 235.500 1.00 49.45  ? 1123 LYS A CG    1 
ATOM 11834 C CD    . LYS E 5 1123 ? 198.083 220.705 234.477 1.00 45.70  ? 1123 LYS A CD    1 
ATOM 11835 C CE    . LYS E 5 1123 ? 198.764 219.356 234.614 1.00 42.65  ? 1123 LYS A CE    1 
ATOM 11836 N NZ    . LYS E 5 1123 ? 198.150 218.333 233.729 1.00 39.34  ? 1123 LYS A NZ    1 
ATOM 11837 N N     . LYS E 5 1124 ? 195.986 224.934 234.210 1.00 54.94  ? 1124 LYS A N     1 
ATOM 11838 C CA    . LYS E 5 1124 ? 195.090 226.087 234.158 1.00 58.18  ? 1124 LYS A CA    1 
ATOM 11839 C C     . LYS E 5 1124 ? 195.210 226.953 235.405 1.00 65.07  ? 1124 LYS A C     1 
ATOM 11840 O O     . LYS E 5 1124 ? 195.201 228.185 235.311 1.00 73.19  ? 1124 LYS A O     1 
ATOM 11841 C CB    . LYS E 5 1124 ? 193.645 225.634 233.964 1.00 64.51  ? 1124 LYS A CB    1 
ATOM 11842 C CG    . LYS E 5 1124 ? 193.202 225.588 232.511 1.00 68.27  ? 1124 LYS A CG    1 
ATOM 11843 C CD    . LYS E 5 1124 ? 191.822 224.961 232.363 1.00 80.99  ? 1124 LYS A CD    1 
ATOM 11844 C CE    . LYS E 5 1124 ? 190.820 225.575 233.331 1.00 85.35  ? 1124 LYS A CE    1 
ATOM 11845 N NZ    . LYS E 5 1124 ? 190.647 227.036 233.104 1.00 76.57  ? 1124 LYS A NZ    1 
ATOM 11846 N N     . ASP E 5 1125 ? 195.328 226.336 236.579 1.00 61.64  ? 1125 ASP A N     1 
ATOM 11847 C CA    . ASP E 5 1125 ? 195.334 227.067 237.839 1.00 58.61  ? 1125 ASP A CA    1 
ATOM 11848 C C     . ASP E 5 1125 ? 196.722 227.153 238.461 1.00 57.19  ? 1125 ASP A C     1 
ATOM 11849 O O     . ASP E 5 1125 ? 196.847 227.174 239.689 1.00 62.06  ? 1125 ASP A O     1 
ATOM 11850 C CB    . ASP E 5 1125 ? 194.355 226.432 238.825 1.00 67.97  ? 1125 ASP A CB    1 
ATOM 11851 C CG    . ASP E 5 1125 ? 194.641 224.966 239.066 1.00 79.83  ? 1125 ASP A CG    1 
ATOM 11852 O OD1   . ASP E 5 1125 ? 194.605 224.184 238.094 1.00 78.87  ? 1125 ASP A OD1   1 
ATOM 11853 O OD2   . ASP E 5 1125 ? 194.905 224.595 240.229 1.00 76.80  ? 1125 ASP A OD2   1 
ATOM 11854 N N     . TRP E 5 1126 ? 197.770 227.204 237.644 1.00 58.06  ? 1126 TRP A N     1 
ATOM 11855 C CA    . TRP E 5 1126 ? 199.135 227.354 238.141 1.00 53.15  ? 1126 TRP A CA    1 
ATOM 11856 C C     . TRP E 5 1126 ? 199.669 228.655 237.554 1.00 53.10  ? 1126 TRP A C     1 
ATOM 11857 O O     . TRP E 5 1126 ? 200.132 228.675 236.410 1.00 58.79  ? 1126 TRP A O     1 
ATOM 11858 C CB    . TRP E 5 1126 ? 200.018 226.174 237.748 1.00 48.39  ? 1126 TRP A CB    1 
ATOM 11859 C CG    . TRP E 5 1126 ? 199.718 224.916 238.497 1.00 50.36  ? 1126 TRP A CG    1 
ATOM 11860 C CD1   . TRP E 5 1126 ? 198.872 224.772 239.555 1.00 51.68  ? 1126 TRP A CD1   1 
ATOM 11861 C CD2   . TRP E 5 1126 ? 200.290 223.626 238.263 1.00 46.41  ? 1126 TRP A CD2   1 
ATOM 11862 N NE1   . TRP E 5 1126 ? 198.859 223.467 239.976 1.00 48.58  ? 1126 TRP A NE1   1 
ATOM 11863 C CE2   . TRP E 5 1126 ? 199.727 222.743 239.202 1.00 48.62  ? 1126 TRP A CE2   1 
ATOM 11864 C CE3   . TRP E 5 1126 ? 201.222 223.132 237.348 1.00 46.56  ? 1126 TRP A CE3   1 
ATOM 11865 C CZ2   . TRP E 5 1126 ? 200.058 221.393 239.247 1.00 55.30  ? 1126 TRP A CZ2   1 
ATOM 11866 C CZ3   . TRP E 5 1126 ? 201.553 221.793 237.398 1.00 48.71  ? 1126 TRP A CZ3   1 
ATOM 11867 C CH2   . TRP E 5 1126 ? 200.974 220.939 238.341 1.00 52.47  ? 1126 TRP A CH2   1 
ATOM 11868 N N     . ASP E 5 1127 ? 199.592 229.732 238.327 1.00 52.71  ? 1127 ASP A N     1 
ATOM 11869 C CA    . ASP E 5 1127 ? 200.014 231.039 237.838 1.00 50.18  ? 1127 ASP A CA    1 
ATOM 11870 C C     . ASP E 5 1127 ? 201.534 231.003 237.702 1.00 56.21  ? 1127 ASP A C     1 
ATOM 11871 O O     . ASP E 5 1127 ? 202.226 230.647 238.662 1.00 62.43  ? 1127 ASP A O     1 
ATOM 11872 C CB    . ASP E 5 1127 ? 199.524 232.127 238.818 1.00 54.06  ? 1127 ASP A CB    1 
ATOM 11873 C CG    . ASP E 5 1127 ? 200.097 233.549 238.566 1.00 64.62  ? 1127 ASP A CG    1 
ATOM 11874 O OD1   . ASP E 5 1127 ? 201.025 233.805 237.771 1.00 63.96  ? 1127 ASP A OD1   1 
ATOM 11875 O OD2   . ASP E 5 1127 ? 199.564 234.470 239.217 1.00 73.50  ? 1127 ASP A OD2   1 
ATOM 11876 N N     . PRO E 5 1128 ? 202.081 231.337 236.529 1.00 49.29  ? 1128 PRO A N     1 
ATOM 11877 C CA    . PRO E 5 1128 ? 203.535 231.230 236.326 1.00 44.73  ? 1128 PRO A CA    1 
ATOM 11878 C C     . PRO E 5 1128 ? 204.361 232.138 237.217 1.00 51.32  ? 1128 PRO A C     1 
ATOM 11879 O O     . PRO E 5 1128 ? 205.527 231.828 237.486 1.00 55.17  ? 1128 PRO A O     1 
ATOM 11880 C CB    . PRO E 5 1128 ? 203.691 231.609 234.851 1.00 45.49  ? 1128 PRO A CB    1 
ATOM 11881 C CG    . PRO E 5 1128 ? 202.399 231.219 234.248 1.00 49.56  ? 1128 PRO A CG    1 
ATOM 11882 C CD    . PRO E 5 1128 ? 201.389 231.639 235.268 1.00 50.95  ? 1128 PRO A CD    1 
ATOM 11883 N N     . LYS E 5 1129 ? 203.797 233.252 237.686 1.00 54.18  ? 1129 LYS A N     1 
ATOM 11884 C CA    . LYS E 5 1129 ? 204.505 234.111 238.625 1.00 52.89  ? 1129 LYS A CA    1 
ATOM 11885 C C     . LYS E 5 1129 ? 204.610 233.496 240.012 1.00 51.69  ? 1129 LYS A C     1 
ATOM 11886 O O     . LYS E 5 1129 ? 205.357 234.017 240.847 1.00 54.72  ? 1129 LYS A O     1 
ATOM 11887 C CB    . LYS E 5 1129 ? 203.816 235.472 238.713 1.00 61.78  ? 1129 LYS A CB    1 
ATOM 11888 C CG    . LYS E 5 1129 ? 203.825 236.257 237.413 1.00 69.75  ? 1129 LYS A CG    1 
ATOM 11889 C CD    . LYS E 5 1129 ? 203.020 237.539 237.539 1.00 75.00  ? 1129 LYS A CD    1 
ATOM 11890 C CE    . LYS E 5 1129 ? 202.973 238.296 236.222 1.00 83.40  ? 1129 LYS A CE    1 
ATOM 11891 N NZ    . LYS E 5 1129 ? 204.301 238.864 235.857 1.00 78.00  ? 1129 LYS A NZ    1 
ATOM 11892 N N     . LYS E 5 1130 ? 203.879 232.413 240.277 1.00 49.04  ? 1130 LYS A N     1 
ATOM 11893 C CA    . LYS E 5 1130 ? 203.948 231.707 241.544 1.00 45.13  ? 1130 LYS A CA    1 
ATOM 11894 C C     . LYS E 5 1130 ? 204.461 230.282 241.426 1.00 48.13  ? 1130 LYS A C     1 
ATOM 11895 O O     . LYS E 5 1130 ? 204.909 229.726 242.434 1.00 55.07  ? 1130 LYS A O     1 
ATOM 11896 C CB    . LYS E 5 1130 ? 202.564 231.673 242.211 1.00 47.47  ? 1130 LYS A CB    1 
ATOM 11897 C CG    . LYS E 5 1130 ? 202.119 233.006 242.781 1.00 55.86  ? 1130 LYS A CG    1 
ATOM 11898 C CD    . LYS E 5 1130 ? 201.121 232.825 243.913 1.00 51.07  ? 1130 LYS A CD    1 
ATOM 11899 C CE    . LYS E 5 1130 ? 199.904 232.045 243.456 1.00 51.30  ? 1130 LYS A CE    1 
ATOM 11900 N NZ    . LYS E 5 1130 ? 199.165 232.762 242.384 1.00 52.82  ? 1130 LYS A NZ    1 
ATOM 11901 N N     . TYR E 5 1131 ? 204.417 229.677 240.236 1.00 45.96  ? 1131 TYR A N     1 
ATOM 11902 C CA    . TYR E 5 1131 ? 204.769 228.275 240.082 1.00 44.91  ? 1131 TYR A CA    1 
ATOM 11903 C C     . TYR E 5 1131 ? 205.797 228.010 238.991 1.00 42.76  ? 1131 TYR A C     1 
ATOM 11904 O O     . TYR E 5 1131 ? 206.198 226.855 238.816 1.00 42.90  ? 1131 TYR A O     1 
ATOM 11905 C CB    . TYR E 5 1131 ? 203.514 227.442 239.780 1.00 42.69  ? 1131 TYR A CB    1 
ATOM 11906 C CG    . TYR E 5 1131 ? 202.457 227.488 240.857 1.00 45.34  ? 1131 TYR A CG    1 
ATOM 11907 C CD1   . TYR E 5 1131 ? 202.486 226.610 241.929 1.00 43.87  ? 1131 TYR A CD1   1 
ATOM 11908 C CD2   . TYR E 5 1131 ? 201.414 228.398 240.787 1.00 51.36  ? 1131 TYR A CD2   1 
ATOM 11909 C CE1   . TYR E 5 1131 ? 201.514 226.650 242.908 1.00 48.49  ? 1131 TYR A CE1   1 
ATOM 11910 C CE2   . TYR E 5 1131 ? 200.439 228.445 241.757 1.00 50.81  ? 1131 TYR A CE2   1 
ATOM 11911 C CZ    . TYR E 5 1131 ? 200.494 227.569 242.814 1.00 51.67  ? 1131 TYR A CZ    1 
ATOM 11912 O OH    . TYR E 5 1131 ? 199.520 227.618 243.780 1.00 58.41  ? 1131 TYR A OH    1 
ATOM 11913 N N     . GLY E 5 1132 ? 206.232 229.028 238.254 1.00 43.21  ? 1132 GLY A N     1 
ATOM 11914 C CA    . GLY E 5 1132 ? 207.096 228.811 237.111 1.00 38.75  ? 1132 GLY A CA    1 
ATOM 11915 C C     . GLY E 5 1132 ? 206.317 228.294 235.918 1.00 48.17  ? 1132 GLY A C     1 
ATOM 11916 O O     . GLY E 5 1132 ? 205.090 228.185 235.932 1.00 57.36  ? 1132 GLY A O     1 
ATOM 11917 N N     . GLY E 5 1133 ? 207.045 227.969 234.860 1.00 44.83  ? 1133 GLY A N     1 
ATOM 11918 C CA    . GLY E 5 1133 ? 206.413 227.412 233.683 1.00 43.94  ? 1133 GLY A CA    1 
ATOM 11919 C C     . GLY E 5 1133 ? 207.309 227.511 232.464 1.00 43.48  ? 1133 GLY A C     1 
ATOM 11920 O O     . GLY E 5 1133 ? 208.501 227.789 232.563 1.00 44.41  ? 1133 GLY A O     1 
ATOM 11921 N N     . PHE E 5 1134 ? 206.690 227.274 231.311 1.00 43.37  ? 1134 PHE A N     1 
ATOM 11922 C CA    . PHE E 5 1134 ? 207.377 227.263 230.028 1.00 41.17  ? 1134 PHE A CA    1 
ATOM 11923 C C     . PHE E 5 1134 ? 207.544 228.688 229.514 1.00 49.86  ? 1134 PHE A C     1 
ATOM 11924 O O     . PHE E 5 1134 ? 206.743 229.569 229.825 1.00 58.38  ? 1134 PHE A O     1 
ATOM 11925 C CB    . PHE E 5 1134 ? 206.575 226.440 229.025 1.00 43.78  ? 1134 PHE A CB    1 
ATOM 11926 C CG    . PHE E 5 1134 ? 206.399 225.008 229.426 1.00 41.80  ? 1134 PHE A CG    1 
ATOM 11927 C CD1   . PHE E 5 1134 ? 207.434 224.303 230.008 1.00 45.93  ? 1134 PHE A CD1   1 
ATOM 11928 C CD2   . PHE E 5 1134 ? 205.180 224.377 229.252 1.00 40.47  ? 1134 PHE A CD2   1 
ATOM 11929 C CE1   . PHE E 5 1134 ? 207.266 222.989 230.385 1.00 46.02  ? 1134 PHE A CE1   1 
ATOM 11930 C CE2   . PHE E 5 1134 ? 205.007 223.064 229.630 1.00 41.67  ? 1134 PHE A CE2   1 
ATOM 11931 C CZ    . PHE E 5 1134 ? 206.052 222.369 230.197 1.00 41.77  ? 1134 PHE A CZ    1 
ATOM 11932 N N     . ASP E 5 1135 ? 208.581 228.913 228.706 1.00 48.81  ? 1135 ASP A N     1 
ATOM 11933 C CA    . ASP E 5 1135 ? 208.922 230.268 228.283 1.00 49.44  ? 1135 ASP A CA    1 
ATOM 11934 C C     . ASP E 5 1135 ? 208.708 230.518 226.796 1.00 53.38  ? 1135 ASP A C     1 
ATOM 11935 O O     . ASP E 5 1135 ? 207.941 231.412 226.432 1.00 61.59  ? 1135 ASP A O     1 
ATOM 11936 C CB    . ASP E 5 1135 ? 210.375 230.592 228.640 1.00 57.12  ? 1135 ASP A CB    1 
ATOM 11937 C CG    . ASP E 5 1135 ? 210.545 232.006 229.144 1.00 65.78  ? 1135 ASP A CG    1 
ATOM 11938 O OD1   . ASP E 5 1135 ? 209.545 232.752 229.162 1.00 66.86  ? 1135 ASP A OD1   1 
ATOM 11939 O OD2   . ASP E 5 1135 ? 211.676 232.377 229.520 1.00 67.16  ? 1135 ASP A OD2   1 
ATOM 11940 N N     . SER E 5 1136 ? 209.365 229.759 225.925 1.00 51.92  ? 1136 SER A N     1 
ATOM 11941 C CA    . SER E 5 1136 ? 209.490 230.168 224.535 1.00 50.42  ? 1136 SER A CA    1 
ATOM 11942 C C     . SER E 5 1136 ? 208.513 229.396 223.669 1.00 50.06  ? 1136 SER A C     1 
ATOM 11943 O O     . SER E 5 1136 ? 208.750 228.211 223.398 1.00 54.84  ? 1136 SER A O     1 
ATOM 11944 C CB    . SER E 5 1136 ? 210.919 229.945 224.047 1.00 51.22  ? 1136 SER A CB    1 
ATOM 11945 O OG    . SER E 5 1136 ? 211.841 230.701 224.811 1.00 58.48  ? 1136 SER A OG    1 
ATOM 11946 N N     . PRO E 5 1137 ? 207.436 230.009 223.188 1.00 44.78  ? 1137 PRO A N     1 
ATOM 11947 C CA    . PRO E 5 1137 ? 206.502 229.299 222.317 1.00 42.85  ? 1137 PRO A CA    1 
ATOM 11948 C C     . PRO E 5 1137 ? 206.901 229.374 220.849 1.00 45.81  ? 1137 PRO A C     1 
ATOM 11949 O O     . PRO E 5 1137 ? 207.635 230.261 220.410 1.00 57.59  ? 1137 PRO A O     1 
ATOM 11950 C CB    . PRO E 5 1137 ? 205.188 230.043 222.574 1.00 39.82  ? 1137 PRO A CB    1 
ATOM 11951 C CG    . PRO E 5 1137 ? 205.626 231.460 222.780 1.00 42.37  ? 1137 PRO A CG    1 
ATOM 11952 C CD    . PRO E 5 1137 ? 207.046 231.421 223.342 1.00 45.36  ? 1137 PRO A CD    1 
ATOM 11953 N N     . THR E 5 1138 ? 206.402 228.406 220.092 1.00 41.46  ? 1138 THR A N     1 
ATOM 11954 C CA    . THR E 5 1138 ? 206.651 228.326 218.660 1.00 44.49  ? 1138 THR A CA    1 
ATOM 11955 C C     . THR E 5 1138 ? 205.425 228.848 217.924 1.00 48.91  ? 1138 THR A C     1 
ATOM 11956 O O     . THR E 5 1138 ? 204.310 228.365 218.147 1.00 57.71  ? 1138 THR A O     1 
ATOM 11957 C CB    . THR E 5 1138 ? 206.965 226.891 218.241 1.00 49.61  ? 1138 THR A CB    1 
ATOM 11958 O OG1   . THR E 5 1138 ? 208.135 226.436 218.930 1.00 58.36  ? 1138 THR A OG1   1 
ATOM 11959 C CG2   . THR E 5 1138 ? 207.204 226.814 216.744 1.00 54.09  ? 1138 THR A CG2   1 
ATOM 11960 N N     . VAL E 5 1139 ? 205.632 229.832 217.056 1.00 44.50  ? 1139 VAL A N     1 
ATOM 11961 C CA    . VAL E 5 1139 ? 204.533 230.463 216.333 1.00 44.47  ? 1139 VAL A CA    1 
ATOM 11962 C C     . VAL E 5 1139 ? 204.168 229.589 215.140 1.00 52.54  ? 1139 VAL A C     1 
ATOM 11963 O O     . VAL E 5 1139 ? 205.021 229.280 214.302 1.00 61.48  ? 1139 VAL A O     1 
ATOM 11964 C CB    . VAL E 5 1139 ? 204.912 231.882 215.889 1.00 44.19  ? 1139 VAL A CB    1 
ATOM 11965 C CG1   . VAL E 5 1139 ? 203.940 232.397 214.844 1.00 49.95  ? 1139 VAL A CG1   1 
ATOM 11966 C CG2   . VAL E 5 1139 ? 204.952 232.814 217.086 1.00 49.56  ? 1139 VAL A CG2   1 
ATOM 11967 N N     . ALA E 5 1140 ? 202.900 229.177 215.070 1.00 48.27  ? 1140 ALA A N     1 
ATOM 11968 C CA    . ALA E 5 1140 ? 202.435 228.396 213.928 1.00 46.00  ? 1140 ALA A CA    1 
ATOM 11969 C C     . ALA E 5 1140 ? 202.407 229.249 212.667 1.00 48.18  ? 1140 ALA A C     1 
ATOM 11970 O O     . ALA E 5 1140 ? 203.092 228.950 211.683 1.00 59.11  ? 1140 ALA A O     1 
ATOM 11971 C CB    . ALA E 5 1140 ? 201.054 227.809 214.217 1.00 42.71  ? 1140 ALA A CB    1 
ATOM 11972 N N     . TYR E 5 1141 ? 201.619 230.320 212.679 1.00 41.20  ? 1141 TYR A N     1 
ATOM 11973 C CA    . TYR E 5 1141 ? 201.647 231.288 211.595 1.00 42.93  ? 1141 TYR A CA    1 
ATOM 11974 C C     . TYR E 5 1141 ? 201.378 232.669 212.168 1.00 47.27  ? 1141 TYR A C     1 
ATOM 11975 O O     . TYR E 5 1141 ? 200.798 232.813 213.247 1.00 52.42  ? 1141 TYR A O     1 
ATOM 11976 C CB    . TYR E 5 1141 ? 200.630 230.958 210.495 1.00 42.96  ? 1141 TYR A CB    1 
ATOM 11977 C CG    . TYR E 5 1141 ? 199.239 230.618 210.977 1.00 44.11  ? 1141 TYR A CG    1 
ATOM 11978 C CD1   . TYR E 5 1141 ? 198.311 231.617 211.231 1.00 44.64  ? 1141 TYR A CD1   1 
ATOM 11979 C CD2   . TYR E 5 1141 ? 198.847 229.300 211.155 1.00 47.13  ? 1141 TYR A CD2   1 
ATOM 11980 C CE1   . TYR E 5 1141 ? 197.040 231.316 211.660 1.00 47.18  ? 1141 TYR A CE1   1 
ATOM 11981 C CE2   . TYR E 5 1141 ? 197.575 228.990 211.587 1.00 50.93  ? 1141 TYR A CE2   1 
ATOM 11982 C CZ    . TYR E 5 1141 ? 196.677 230.002 211.836 1.00 50.46  ? 1141 TYR A CZ    1 
ATOM 11983 O OH    . TYR E 5 1141 ? 195.408 229.703 212.265 1.00 56.96  ? 1141 TYR A OH    1 
ATOM 11984 N N     . SER E 5 1142 ? 201.806 233.686 211.432 1.00 47.12  ? 1142 SER A N     1 
ATOM 11985 C CA    . SER E 5 1142 ? 201.536 235.067 211.797 1.00 46.28  ? 1142 SER A CA    1 
ATOM 11986 C C     . SER E 5 1142 ? 200.278 235.543 211.089 1.00 47.28  ? 1142 SER A C     1 
ATOM 11987 O O     . SER E 5 1142 ? 200.024 235.183 209.937 1.00 51.67  ? 1142 SER A O     1 
ATOM 11988 C CB    . SER E 5 1142 ? 202.716 235.968 211.435 1.00 53.24  ? 1142 SER A CB    1 
ATOM 11989 O OG    . SER E 5 1142 ? 203.892 235.561 212.111 1.00 58.57  ? 1142 SER A OG    1 
ATOM 11990 N N     . VAL E 5 1143 ? 199.484 236.346 211.787 1.00 50.78  ? 1143 VAL A N     1 
ATOM 11991 C CA    . VAL E 5 1143 ? 198.211 236.833 211.275 1.00 51.35  ? 1143 VAL A CA    1 
ATOM 11992 C C     . VAL E 5 1143 ? 198.286 238.350 211.188 1.00 56.81  ? 1143 VAL A C     1 
ATOM 11993 O O     . VAL E 5 1143 ? 198.634 239.017 212.169 1.00 64.62  ? 1143 VAL A O     1 
ATOM 11994 C CB    . VAL E 5 1143 ? 197.039 236.372 212.162 1.00 49.07  ? 1143 VAL A CB    1 
ATOM 11995 C CG1   . VAL E 5 1143 ? 195.861 237.328 212.076 1.00 53.74  ? 1143 VAL A CG1   1 
ATOM 11996 C CG2   . VAL E 5 1143 ? 196.619 234.970 211.773 1.00 51.02  ? 1143 VAL A CG2   1 
ATOM 11997 N N     . LEU E 5 1144 ? 197.983 238.888 210.011 1.00 54.78  ? 1144 LEU A N     1 
ATOM 11998 C CA    . LEU E 5 1144 ? 197.978 240.327 209.794 1.00 52.80  ? 1144 LEU A CA    1 
ATOM 11999 C C     . LEU E 5 1144 ? 196.584 240.855 210.104 1.00 60.31  ? 1144 LEU A C     1 
ATOM 12000 O O     . LEU E 5 1144 ? 195.599 240.398 209.517 1.00 68.53  ? 1144 LEU A O     1 
ATOM 12001 C CB    . LEU E 5 1144 ? 198.378 240.657 208.357 1.00 52.70  ? 1144 LEU A CB    1 
ATOM 12002 C CG    . LEU E 5 1144 ? 198.097 242.065 207.831 1.00 55.96  ? 1144 LEU A CG    1 
ATOM 12003 C CD1   . LEU E 5 1144 ? 198.817 243.099 208.669 1.00 54.55  ? 1144 LEU A CD1   1 
ATOM 12004 C CD2   . LEU E 5 1144 ? 198.512 242.183 206.379 1.00 56.27  ? 1144 LEU A CD2   1 
ATOM 12005 N N     . VAL E 5 1145 ? 196.503 241.816 211.018 1.00 60.40  ? 1145 VAL A N     1 
ATOM 12006 C CA    . VAL E 5 1145 ? 195.227 242.346 211.478 1.00 67.03  ? 1145 VAL A CA    1 
ATOM 12007 C C     . VAL E 5 1145 ? 195.260 243.868 211.407 1.00 70.61  ? 1145 VAL A C     1 
ATOM 12008 O O     . VAL E 5 1145 ? 196.299 244.495 211.643 1.00 72.39  ? 1145 VAL A O     1 
ATOM 12009 C CB    . VAL E 5 1145 ? 194.885 241.836 212.900 1.00 66.45  ? 1145 VAL A CB    1 
ATOM 12010 C CG1   . VAL E 5 1145 ? 195.812 242.418 213.961 1.00 60.51  ? 1145 VAL A CG1   1 
ATOM 12011 C CG2   . VAL E 5 1145 ? 193.432 242.120 213.241 1.00 82.54  ? 1145 VAL A CG2   1 
ATOM 12012 N N     . VAL E 5 1146 ? 194.136 244.454 211.003 1.00 71.59  ? 1146 VAL A N     1 
ATOM 12013 C CA    . VAL E 5 1146 ? 193.924 245.895 211.043 1.00 73.76  ? 1146 VAL A CA    1 
ATOM 12014 C C     . VAL E 5 1146 ? 192.764 246.146 211.991 1.00 79.19  ? 1146 VAL A C     1 
ATOM 12015 O O     . VAL E 5 1146 ? 191.640 245.697 211.735 1.00 81.04  ? 1146 VAL A O     1 
ATOM 12016 C CB    . VAL E 5 1146 ? 193.632 246.473 209.650 1.00 72.62  ? 1146 VAL A CB    1 
ATOM 12017 C CG1   . VAL E 5 1146 ? 193.615 247.990 209.702 1.00 80.22  ? 1146 VAL A CG1   1 
ATOM 12018 C CG2   . VAL E 5 1146 ? 194.657 245.983 208.643 1.00 69.34  ? 1146 VAL A CG2   1 
ATOM 12019 N N     . ALA E 5 1147 ? 193.029 246.862 213.079 1.00 79.93  ? 1147 ALA A N     1 
ATOM 12020 C CA    . ALA E 5 1147 ? 192.037 247.025 214.132 1.00 85.93  ? 1147 ALA A CA    1 
ATOM 12021 C C     . ALA E 5 1147 ? 192.350 248.289 214.919 1.00 94.25  ? 1147 ALA A C     1 
ATOM 12022 O O     . ALA E 5 1147 ? 193.288 249.028 214.605 1.00 95.93  ? 1147 ALA A O     1 
ATOM 12023 C CB    . ALA E 5 1147 ? 192.006 245.800 215.047 1.00 84.68  ? 1147 ALA A CB    1 
ATOM 12024 N N     . LYS E 5 1148 ? 191.549 248.529 215.953 1.00 96.90  ? 1148 LYS A N     1 
ATOM 12025 C CA    . LYS E 5 1148 ? 191.708 249.670 216.841 1.00 100.98 ? 1148 LYS A CA    1 
ATOM 12026 C C     . LYS E 5 1148 ? 191.863 249.180 218.273 1.00 99.50  ? 1148 LYS A C     1 
ATOM 12027 O O     . LYS E 5 1148 ? 191.130 248.291 218.717 1.00 95.78  ? 1148 LYS A O     1 
ATOM 12028 C CB    . LYS E 5 1148 ? 190.514 250.623 216.736 1.00 105.86 ? 1148 LYS A CB    1 
ATOM 12029 C CG    . LYS E 5 1148 ? 190.472 251.413 215.441 1.00 104.91 ? 1148 LYS A CG    1 
ATOM 12030 C CD    . LYS E 5 1148 ? 189.308 252.384 215.412 1.00 110.29 ? 1148 LYS A CD    1 
ATOM 12031 C CE    . LYS E 5 1148 ? 189.275 253.156 214.105 1.00 111.14 ? 1148 LYS A CE    1 
ATOM 12032 N NZ    . LYS E 5 1148 ? 188.131 254.105 214.046 1.00 112.38 ? 1148 LYS A NZ    1 
ATOM 12033 N N     . VAL E 5 1149 ? 192.819 249.763 218.993 1.00 102.78 ? 1149 VAL A N     1 
ATOM 12034 C CA    . VAL E 5 1149 ? 193.126 249.368 220.360 1.00 110.12 ? 1149 VAL A CA    1 
ATOM 12035 C C     . VAL E 5 1149 ? 192.861 250.545 221.292 1.00 121.93 ? 1149 VAL A C     1 
ATOM 12036 O O     . VAL E 5 1149 ? 192.654 251.680 220.863 1.00 122.53 ? 1149 VAL A O     1 
ATOM 12037 C CB    . VAL E 5 1149 ? 194.574 248.864 220.516 1.00 101.99 ? 1149 VAL A CB    1 
ATOM 12038 C CG1   . VAL E 5 1149 ? 194.909 247.856 219.436 1.00 93.34  ? 1149 VAL A CG1   1 
ATOM 12039 C CG2   . VAL E 5 1149 ? 195.549 250.030 220.475 1.00 103.79 ? 1149 VAL A CG2   1 
ATOM 12040 N N     . GLU E 5 1150 ? 192.864 250.249 222.590 1.00 125.53 ? 1150 GLU A N     1 
ATOM 12041 C CA    . GLU E 5 1150 ? 192.688 251.268 223.613 1.00 131.63 ? 1150 GLU A CA    1 
ATOM 12042 C C     . GLU E 5 1150 ? 194.020 251.950 223.896 1.00 136.36 ? 1150 GLU A C     1 
ATOM 12043 O O     . GLU E 5 1150 ? 195.032 251.281 224.126 1.00 136.32 ? 1150 GLU A O     1 
ATOM 12044 C CB    . GLU E 5 1150 ? 192.134 250.641 224.894 1.00 136.05 ? 1150 GLU A CB    1 
ATOM 12045 C CG    . GLU E 5 1150 ? 190.816 249.866 224.749 1.00 137.04 ? 1150 GLU A CG    1 
ATOM 12046 C CD    . GLU E 5 1150 ? 189.585 250.744 224.547 1.00 143.66 ? 1150 GLU A CD    1 
ATOM 12047 O OE1   . GLU E 5 1150 ? 189.511 251.498 223.554 1.00 142.89 ? 1150 GLU A OE1   1 
ATOM 12048 O OE2   . GLU E 5 1150 ? 188.673 250.669 225.396 1.00 147.22 ? 1150 GLU A OE2   1 
ATOM 12049 N N     . LYS E 5 1151 ? 194.023 253.281 223.875 1.00 142.18 ? 1151 LYS A N     1 
ATOM 12050 C CA    . LYS E 5 1151 ? 195.229 254.056 224.129 1.00 145.90 ? 1151 LYS A CA    1 
ATOM 12051 C C     . LYS E 5 1151 ? 194.927 255.146 225.146 1.00 154.32 ? 1151 LYS A C     1 
ATOM 12052 O O     . LYS E 5 1151 ? 193.928 255.861 225.016 1.00 154.40 ? 1151 LYS A O     1 
ATOM 12053 C CB    . LYS E 5 1151 ? 195.774 254.670 222.835 1.00 138.68 ? 1151 LYS A CB    1 
ATOM 12054 C CG    . LYS E 5 1151 ? 197.083 255.436 223.007 1.00 142.74 ? 1151 LYS A CG    1 
ATOM 12055 C CD    . LYS E 5 1151 ? 198.209 254.551 223.543 1.00 142.95 ? 1151 LYS A CD    1 
ATOM 12056 C CE    . LYS E 5 1151 ? 198.535 253.371 222.627 1.00 137.22 ? 1151 LYS A CE    1 
ATOM 12057 N NZ    . LYS E 5 1151 ? 198.454 253.699 221.173 1.00 133.21 ? 1151 LYS A NZ    1 
ATOM 12058 N N     . GLY E 5 1152 ? 195.791 255.270 226.153 1.00 156.30 ? 1152 GLY A N     1 
ATOM 12059 C CA    . GLY E 5 1152 ? 195.637 256.293 227.165 1.00 158.88 ? 1152 GLY A CA    1 
ATOM 12060 C C     . GLY E 5 1152 ? 194.625 255.919 228.230 1.00 167.95 ? 1152 GLY A C     1 
ATOM 12061 O O     . GLY E 5 1152 ? 194.007 254.852 228.215 1.00 166.13 ? 1152 GLY A O     1 
ATOM 12062 N N     . LYS E 5 1153 ? 194.463 256.835 229.190 1.00 171.67 ? 1153 LYS A N     1 
ATOM 12063 C CA    . LYS E 5 1153 ? 193.480 256.636 230.249 1.00 173.75 ? 1153 LYS A CA    1 
ATOM 12064 C C     . LYS E 5 1153 ? 192.055 256.726 229.720 1.00 171.75 ? 1153 LYS A C     1 
ATOM 12065 O O     . LYS E 5 1153 ? 191.160 256.045 230.234 1.00 172.98 ? 1153 LYS A O     1 
ATOM 12066 C CB    . LYS E 5 1153 ? 193.687 257.658 231.366 1.00 174.98 ? 1153 LYS A CB    1 
ATOM 12067 C CG    . LYS E 5 1153 ? 194.958 257.463 232.174 1.00 177.15 ? 1153 LYS A CG    1 
ATOM 12068 C CD    . LYS E 5 1153 ? 194.997 258.417 233.358 1.00 182.71 ? 1153 LYS A CD    1 
ATOM 12069 C CE    . LYS E 5 1153 ? 196.201 258.153 234.247 1.00 184.90 ? 1153 LYS A CE    1 
ATOM 12070 N NZ    . LYS E 5 1153 ? 196.233 259.073 235.418 1.00 185.11 ? 1153 LYS A NZ    1 
ATOM 12071 N N     . SER E 5 1154 ? 191.826 257.554 228.700 1.00 168.58 ? 1154 SER A N     1 
ATOM 12072 C CA    . SER E 5 1154 ? 190.491 257.723 228.141 1.00 168.83 ? 1154 SER A CA    1 
ATOM 12073 C C     . SER E 5 1154 ? 190.049 256.543 227.286 1.00 166.82 ? 1154 SER A C     1 
ATOM 12074 O O     . SER E 5 1154 ? 188.874 256.497 226.904 1.00 168.44 ? 1154 SER A O     1 
ATOM 12075 C CB    . SER E 5 1154 ? 190.430 259.007 227.313 1.00 165.91 ? 1154 SER A CB    1 
ATOM 12076 O OG    . SER E 5 1154 ? 191.335 258.952 226.224 1.00 161.45 ? 1154 SER A OG    1 
ATOM 12077 N N     . LYS E 5 1155 ? 190.958 255.609 226.983 1.00 161.33 ? 1155 LYS A N     1 
ATOM 12078 C CA    . LYS E 5 1155 ? 190.693 254.420 226.166 1.00 154.61 ? 1155 LYS A CA    1 
ATOM 12079 C C     . LYS E 5 1155 ? 190.171 254.809 224.780 1.00 151.93 ? 1155 LYS A C     1 
ATOM 12080 O O     . LYS E 5 1155 ? 189.088 254.406 224.352 1.00 146.58 ? 1155 LYS A O     1 
ATOM 12081 C CB    . LYS E 5 1155 ? 189.734 253.457 226.877 1.00 151.32 ? 1155 LYS A CB    1 
ATOM 12082 N N     . LYS E 5 1156 ? 190.973 255.610 224.084 1.00 149.95 ? 1156 LYS A N     1 
ATOM 12083 C CA    . LYS E 5 1156 ? 190.611 256.079 222.755 1.00 140.45 ? 1156 LYS A CA    1 
ATOM 12084 C C     . LYS E 5 1156 ? 190.975 255.041 221.701 1.00 133.39 ? 1156 LYS A C     1 
ATOM 12085 O O     . LYS E 5 1156 ? 192.042 254.424 221.757 1.00 133.21 ? 1156 LYS A O     1 
ATOM 12086 C CB    . LYS E 5 1156 ? 191.312 257.403 222.448 1.00 132.32 ? 1156 LYS A CB    1 
ATOM 12087 N N     . LEU E 5 1157 ? 190.074 254.851 220.740 1.00 128.54 ? 1157 LEU A N     1 
ATOM 12088 C CA    . LEU E 5 1157 ? 190.296 253.904 219.652 1.00 121.66 ? 1157 LEU A CA    1 
ATOM 12089 C C     . LEU E 5 1157 ? 191.344 254.461 218.696 1.00 117.59 ? 1157 LEU A C     1 
ATOM 12090 O O     . LEU E 5 1157 ? 191.072 255.396 217.937 1.00 114.70 ? 1157 LEU A O     1 
ATOM 12091 C CB    . LEU E 5 1157 ? 188.988 253.620 218.918 1.00 119.30 ? 1157 LEU A CB    1 
ATOM 12092 C CG    . LEU E 5 1157 ? 187.902 252.776 219.597 1.00 114.90 ? 1157 LEU A CG    1 
ATOM 12093 C CD1   . LEU E 5 1157 ? 188.512 251.653 220.422 1.00 112.22 ? 1157 LEU A CD1   1 
ATOM 12094 C CD2   . LEU E 5 1157 ? 186.967 253.631 220.446 1.00 118.47 ? 1157 LEU A CD2   1 
ATOM 12095 N N     . LYS E 5 1158 ? 192.541 253.886 218.729 1.00 114.56 ? 1158 LYS A N     1 
ATOM 12096 C CA    . LYS E 5 1158 ? 193.631 254.263 217.840 1.00 107.06 ? 1158 LYS A CA    1 
ATOM 12097 C C     . LYS E 5 1158 ? 193.805 253.166 216.799 1.00 106.24 ? 1158 LYS A C     1 
ATOM 12098 O O     . LYS E 5 1158 ? 194.019 252.003 217.154 1.00 108.05 ? 1158 LYS A O     1 
ATOM 12099 C CB    . LYS E 5 1158 ? 194.926 254.476 218.623 1.00 107.42 ? 1158 LYS A CB    1 
ATOM 12100 C CG    . LYS E 5 1158 ? 196.179 254.488 217.764 1.00 110.26 ? 1158 LYS A CG    1 
ATOM 12101 C CD    . LYS E 5 1158 ? 197.262 255.357 218.379 1.00 120.10 ? 1158 LYS A CD    1 
ATOM 12102 C CE    . LYS E 5 1158 ? 198.599 255.140 217.689 1.00 119.02 ? 1158 LYS A CE    1 
ATOM 12103 N NZ    . LYS E 5 1158 ? 199.746 255.450 218.586 1.00 126.37 ? 1158 LYS A NZ    1 
ATOM 12104 N N     . SER E 5 1159 ? 193.708 253.537 215.524 1.00 105.30 ? 1159 SER A N     1 
ATOM 12105 C CA    . SER E 5 1159 ? 193.844 252.567 214.446 1.00 102.15 ? 1159 SER A CA    1 
ATOM 12106 C C     . SER E 5 1159 ? 195.270 252.037 214.378 1.00 100.77 ? 1159 SER A C     1 
ATOM 12107 O O     . SER E 5 1159 ? 196.238 252.793 214.494 1.00 101.98 ? 1159 SER A O     1 
ATOM 12108 C CB    . SER E 5 1159 ? 193.455 253.198 213.111 1.00 98.99  ? 1159 SER A CB    1 
ATOM 12109 O OG    . SER E 5 1159 ? 193.599 252.270 212.051 1.00 88.75  ? 1159 SER A OG    1 
ATOM 12110 N N     . VAL E 5 1160 ? 195.395 250.724 214.190 1.00 94.17  ? 1160 VAL A N     1 
ATOM 12111 C CA    . VAL E 5 1160 ? 196.697 250.072 214.181 1.00 87.71  ? 1160 VAL A CA    1 
ATOM 12112 C C     . VAL E 5 1160 ? 196.655 248.921 213.184 1.00 81.20  ? 1160 VAL A C     1 
ATOM 12113 O O     . VAL E 5 1160 ? 195.597 248.353 212.903 1.00 84.36  ? 1160 VAL A O     1 
ATOM 12114 C CB    . VAL E 5 1160 ? 197.095 249.598 215.604 1.00 88.31  ? 1160 VAL A CB    1 
ATOM 12115 C CG1   . VAL E 5 1160 ? 196.287 248.382 216.032 1.00 85.79  ? 1160 VAL A CG1   1 
ATOM 12116 C CG2   . VAL E 5 1160 ? 198.597 249.342 215.713 1.00 83.69  ? 1160 VAL A CG2   1 
ATOM 12117 N N     . LYS E 5 1161 ? 197.816 248.617 212.611 1.00 76.71  ? 1161 LYS A N     1 
ATOM 12118 C CA    . LYS E 5 1161 ? 198.019 247.442 211.777 1.00 70.63  ? 1161 LYS A CA    1 
ATOM 12119 C C     . LYS E 5 1161 ? 199.190 246.673 212.367 1.00 77.15  ? 1161 LYS A C     1 
ATOM 12120 O O     . LYS E 5 1161 ? 200.213 247.275 212.704 1.00 84.80  ? 1161 LYS A O     1 
ATOM 12121 C CB    . LYS E 5 1161 ? 198.291 247.844 210.325 1.00 65.53  ? 1161 LYS A CB    1 
ATOM 12122 C CG    . LYS E 5 1161 ? 198.372 246.688 209.355 1.00 67.19  ? 1161 LYS A CG    1 
ATOM 12123 C CD    . LYS E 5 1161 ? 198.279 247.164 207.913 1.00 63.40  ? 1161 LYS A CD    1 
ATOM 12124 C CE    . LYS E 5 1161 ? 199.253 248.293 207.625 1.00 61.91  ? 1161 LYS A CE    1 
ATOM 12125 N NZ    . LYS E 5 1161 ? 199.045 248.868 206.270 1.00 61.42  ? 1161 LYS A NZ    1 
ATOM 12126 N N     . GLU E 5 1162 ? 199.039 245.358 212.517 1.00 69.93  ? 1162 GLU A N     1 
ATOM 12127 C CA    . GLU E 5 1162 ? 200.006 244.584 213.283 1.00 69.31  ? 1162 GLU A CA    1 
ATOM 12128 C C     . GLU E 5 1162 ? 200.043 243.141 212.805 1.00 67.08  ? 1162 GLU A C     1 
ATOM 12129 O O     . GLU E 5 1162 ? 199.108 242.648 212.169 1.00 70.05  ? 1162 GLU A O     1 
ATOM 12130 C CB    . GLU E 5 1162 ? 199.680 244.623 214.783 1.00 72.69  ? 1162 GLU A CB    1 
ATOM 12131 C CG    . GLU E 5 1162 ? 200.454 245.637 215.634 1.00 89.88  ? 1162 GLU A CG    1 
ATOM 12132 C CD    . GLU E 5 1162 ? 201.945 245.700 215.330 1.00 97.77  ? 1162 GLU A CD    1 
ATOM 12133 O OE1   . GLU E 5 1162 ? 202.358 246.444 214.415 1.00 97.30  ? 1162 GLU A OE1   1 
ATOM 12134 O OE2   . GLU E 5 1162 ? 202.711 244.994 216.019 1.00 99.22  ? 1162 GLU A OE2   1 
ATOM 12135 N N     . LEU E 5 1163 ? 201.149 242.471 213.125 1.00 60.86  ? 1163 LEU A N     1 
ATOM 12136 C CA    . LEU E 5 1163 ? 201.275 241.023 213.004 1.00 54.99  ? 1163 LEU A CA    1 
ATOM 12137 C C     . LEU E 5 1163 ? 201.164 240.401 214.388 1.00 57.93  ? 1163 LEU A C     1 
ATOM 12138 O O     . LEU E 5 1163 ? 201.913 240.769 215.299 1.00 67.63  ? 1163 LEU A O     1 
ATOM 12139 C CB    . LEU E 5 1163 ? 202.604 240.623 212.363 1.00 44.65  ? 1163 LEU A CB    1 
ATOM 12140 C CG    . LEU E 5 1163 ? 202.911 240.974 210.913 1.00 45.46  ? 1163 LEU A CG    1 
ATOM 12141 C CD1   . LEU E 5 1163 ? 203.963 240.028 210.380 1.00 43.48  ? 1163 LEU A CD1   1 
ATOM 12142 C CD2   . LEU E 5 1163 ? 201.658 240.849 210.088 1.00 53.39  ? 1163 LEU A CD2   1 
ATOM 12143 N N     . LEU E 5 1164 ? 200.237 239.465 214.543 1.00 52.88  ? 1164 LEU A N     1 
ATOM 12144 C CA    . LEU E 5 1164 ? 200.095 238.695 215.769 1.00 49.59  ? 1164 LEU A CA    1 
ATOM 12145 C C     . LEU E 5 1164 ? 200.517 237.260 215.496 1.00 54.40  ? 1164 LEU A C     1 
ATOM 12146 O O     . LEU E 5 1164 ? 200.057 236.649 214.526 1.00 57.16  ? 1164 LEU A O     1 
ATOM 12147 C CB    . LEU E 5 1164 ? 198.658 238.740 216.289 1.00 54.19  ? 1164 LEU A CB    1 
ATOM 12148 C CG    . LEU E 5 1164 ? 198.382 237.863 217.509 1.00 58.33  ? 1164 LEU A CG    1 
ATOM 12149 C CD1   . LEU E 5 1164 ? 199.132 238.385 218.722 1.00 62.94  ? 1164 LEU A CD1   1 
ATOM 12150 C CD2   . LEU E 5 1164 ? 196.896 237.784 217.791 1.00 63.29  ? 1164 LEU A CD2   1 
ATOM 12151 N N     . GLY E 5 1165 ? 201.393 236.729 216.343 1.00 53.70  ? 1165 GLY A N     1 
ATOM 12152 C CA    . GLY E 5 1165 ? 201.871 235.373 216.174 1.00 49.64  ? 1165 GLY A CA    1 
ATOM 12153 C C     . GLY E 5 1165 ? 200.990 234.342 216.841 1.00 50.77  ? 1165 GLY A C     1 
ATOM 12154 O O     . GLY E 5 1165 ? 200.937 234.261 218.071 1.00 62.50  ? 1165 GLY A O     1 
ATOM 12155 N N     . ILE E 5 1166 ? 200.290 233.550 216.039 1.00 43.83  ? 1166 ILE A N     1 
ATOM 12156 C CA    . ILE E 5 1166 ? 199.433 232.494 216.564 1.00 42.46  ? 1166 ILE A CA    1 
ATOM 12157 C C     . ILE E 5 1166 ? 200.291 231.264 216.824 1.00 50.00  ? 1166 ILE A C     1 
ATOM 12158 O O     . ILE E 5 1166 ? 200.845 230.674 215.892 1.00 58.80  ? 1166 ILE A O     1 
ATOM 12159 C CB    . ILE E 5 1166 ? 198.290 232.178 215.592 1.00 40.98  ? 1166 ILE A CB    1 
ATOM 12160 C CG1   . ILE E 5 1166 ? 197.588 233.464 215.158 1.00 43.76  ? 1166 ILE A CG1   1 
ATOM 12161 C CG2   . ILE E 5 1166 ? 197.302 231.226 216.230 1.00 47.32  ? 1166 ILE A CG2   1 
ATOM 12162 C CD1   . ILE E 5 1166 ? 196.975 234.240 216.299 1.00 51.14  ? 1166 ILE A CD1   1 
ATOM 12163 N N     . THR E 5 1167 ? 200.404 230.877 218.089 1.00 43.95  ? 1167 THR A N     1 
ATOM 12164 C CA    . THR E 5 1167 ? 201.200 229.716 218.445 1.00 43.50  ? 1167 THR A CA    1 
ATOM 12165 C C     . THR E 5 1167 ? 200.389 228.436 218.252 1.00 49.14  ? 1167 THR A C     1 
ATOM 12166 O O     . THR E 5 1167 ? 199.191 228.465 217.960 1.00 56.64  ? 1167 THR A O     1 
ATOM 12167 C CB    . THR E 5 1167 ? 201.698 229.829 219.883 1.00 44.62  ? 1167 THR A CB    1 
ATOM 12168 O OG1   . THR E 5 1167 ? 200.585 229.761 220.780 1.00 58.42  ? 1167 THR A OG1   1 
ATOM 12169 C CG2   . THR E 5 1167 ? 202.427 231.143 220.090 1.00 43.65  ? 1167 THR A CG2   1 
ATOM 12170 N N     . ILE E 5 1168 ? 201.070 227.298 218.404 1.00 42.60  ? 1168 ILE A N     1 
ATOM 12171 C CA    . ILE E 5 1168 ? 200.421 226.006 218.199 1.00 45.78  ? 1168 ILE A CA    1 
ATOM 12172 C C     . ILE E 5 1168 ? 199.379 225.741 219.280 1.00 54.39  ? 1168 ILE A C     1 
ATOM 12173 O O     . ILE E 5 1168 ? 198.337 225.128 219.016 1.00 62.58  ? 1168 ILE A O     1 
ATOM 12174 C CB    . ILE E 5 1168 ? 201.478 224.890 218.118 1.00 39.82  ? 1168 ILE A CB    1 
ATOM 12175 C CG1   . ILE E 5 1168 ? 202.501 225.232 217.040 1.00 39.58  ? 1168 ILE A CG1   1 
ATOM 12176 C CG2   . ILE E 5 1168 ? 200.844 223.551 217.796 1.00 49.87  ? 1168 ILE A CG2   1 
ATOM 12177 C CD1   . ILE E 5 1168 ? 203.909 224.982 217.442 1.00 43.88  ? 1168 ILE A CD1   1 
ATOM 12178 N N     . MET E 5 1169 ? 199.637 226.191 220.511 1.00 48.16  ? 1169 MET A N     1 
ATOM 12179 C CA    . MET E 5 1169 ? 198.627 226.081 221.559 1.00 47.03  ? 1169 MET A CA    1 
ATOM 12180 C C     . MET E 5 1169 ? 197.404 226.926 221.231 1.00 49.49  ? 1169 MET A C     1 
ATOM 12181 O O     . MET E 5 1169 ? 196.265 226.509 221.470 1.00 57.36  ? 1169 MET A O     1 
ATOM 12182 C CB    . MET E 5 1169 ? 199.207 226.514 222.903 1.00 46.10  ? 1169 MET A CB    1 
ATOM 12183 C CG    . MET E 5 1169 ? 198.468 225.958 224.103 1.00 48.39  ? 1169 MET A CG    1 
ATOM 12184 S SD    . MET E 5 1169 ? 199.107 226.594 225.665 1.00 74.19  ? 1169 MET A SD    1 
ATOM 12185 C CE    . MET E 5 1169 ? 200.828 226.117 225.577 1.00 55.26  ? 1169 MET A CE    1 
ATOM 12186 N N     . GLU E 5 1170 ? 197.623 228.116 220.678 1.00 47.71  ? 1170 GLU A N     1 
ATOM 12187 C CA    . GLU E 5 1170 ? 196.544 229.049 220.395 1.00 51.46  ? 1170 GLU A CA    1 
ATOM 12188 C C     . GLU E 5 1170 ? 195.863 228.794 219.059 1.00 56.43  ? 1170 GLU A C     1 
ATOM 12189 O O     . GLU E 5 1170 ? 194.860 229.453 218.766 1.00 62.49  ? 1170 GLU A O     1 
ATOM 12190 C CB    . GLU E 5 1170 ? 197.082 230.478 220.415 1.00 48.90  ? 1170 GLU A CB    1 
ATOM 12191 C CG    . GLU E 5 1170 ? 197.588 230.927 221.766 1.00 59.25  ? 1170 GLU A CG    1 
ATOM 12192 C CD    . GLU E 5 1170 ? 198.311 232.254 221.701 1.00 72.56  ? 1170 GLU A CD    1 
ATOM 12193 O OE1   . GLU E 5 1170 ? 199.123 232.448 220.772 1.00 69.25  ? 1170 GLU A OE1   1 
ATOM 12194 O OE2   . GLU E 5 1170 ? 198.067 233.105 222.580 1.00 81.26  ? 1170 GLU A OE2   1 
ATOM 12195 N N     . ARG E 5 1171 ? 196.381 227.865 218.250 1.00 51.78  ? 1171 ARG A N     1 
ATOM 12196 C CA    . ARG E 5 1171 ? 195.925 227.737 216.869 1.00 51.28  ? 1171 ARG A CA    1 
ATOM 12197 C C     . ARG E 5 1171 ? 194.501 227.200 216.787 1.00 60.83  ? 1171 ARG A C     1 
ATOM 12198 O O     . ARG E 5 1171 ? 193.703 227.678 215.972 1.00 70.30  ? 1171 ARG A O     1 
ATOM 12199 C CB    . ARG E 5 1171 ? 196.878 226.841 216.083 1.00 49.81  ? 1171 ARG A CB    1 
ATOM 12200 C CG    . ARG E 5 1171 ? 196.588 226.812 214.597 1.00 56.39  ? 1171 ARG A CG    1 
ATOM 12201 C CD    . ARG E 5 1171 ? 197.344 225.707 213.893 1.00 55.16  ? 1171 ARG A CD    1 
ATOM 12202 N NE    . ARG E 5 1171 ? 196.816 225.473 212.555 1.00 58.83  ? 1171 ARG A NE    1 
ATOM 12203 C CZ    . ARG E 5 1171 ? 197.202 224.486 211.759 1.00 62.11  ? 1171 ARG A CZ    1 
ATOM 12204 N NH1   . ARG E 5 1171 ? 198.123 223.615 212.136 1.00 63.82  ? 1171 ARG A NH1   1 
ATOM 12205 N NH2   . ARG E 5 1171 ? 196.653 224.373 210.554 1.00 59.38  ? 1171 ARG A NH2   1 
ATOM 12206 N N     . SER E 5 1172 ? 194.167 226.202 217.609 1.00 57.92  ? 1172 SER A N     1 
ATOM 12207 C CA    . SER E 5 1172 ? 192.816 225.646 217.592 1.00 60.14  ? 1172 SER A CA    1 
ATOM 12208 C C     . SER E 5 1172 ? 191.789 226.673 218.049 1.00 65.89  ? 1172 SER A C     1 
ATOM 12209 O O     . SER E 5 1172 ? 190.717 226.801 217.444 1.00 74.55  ? 1172 SER A O     1 
ATOM 12210 C CB    . SER E 5 1172 ? 192.751 224.398 218.469 1.00 65.03  ? 1172 SER A CB    1 
ATOM 12211 O OG    . SER E 5 1172 ? 193.727 223.450 218.078 1.00 74.62  ? 1172 SER A OG    1 
ATOM 12212 N N     . SER E 5 1173 ? 192.107 227.423 219.106 1.00 61.35  ? 1173 SER A N     1 
ATOM 12213 C CA    . SER E 5 1173 ? 191.203 228.460 219.584 1.00 63.39  ? 1173 SER A CA    1 
ATOM 12214 C C     . SER E 5 1173 ? 191.084 229.608 218.592 1.00 65.05  ? 1173 SER A C     1 
ATOM 12215 O O     . SER E 5 1173 ? 190.030 230.249 218.516 1.00 72.23  ? 1173 SER A O     1 
ATOM 12216 C CB    . SER E 5 1173 ? 191.672 228.981 220.941 1.00 63.42  ? 1173 SER A CB    1 
ATOM 12217 O OG    . SER E 5 1173 ? 190.765 229.936 221.459 1.00 72.84  ? 1173 SER A OG    1 
ATOM 12218 N N     . PHE E 5 1174 ? 192.146 229.891 217.833 1.00 61.45  ? 1174 PHE A N     1 
ATOM 12219 C CA    . PHE E 5 1174 ? 192.066 230.949 216.832 1.00 62.11  ? 1174 PHE A CA    1 
ATOM 12220 C C     . PHE E 5 1174 ? 191.216 230.519 215.644 1.00 67.98  ? 1174 PHE A C     1 
ATOM 12221 O O     . PHE E 5 1174 ? 190.368 231.281 215.168 1.00 76.14  ? 1174 PHE A O     1 
ATOM 12222 C CB    . PHE E 5 1174 ? 193.465 231.353 216.372 1.00 55.64  ? 1174 PHE A CB    1 
ATOM 12223 C CG    . PHE E 5 1174 ? 193.465 232.411 215.308 1.00 56.11  ? 1174 PHE A CG    1 
ATOM 12224 C CD1   . PHE E 5 1174 ? 193.238 233.735 215.637 1.00 58.87  ? 1174 PHE A CD1   1 
ATOM 12225 C CD2   . PHE E 5 1174 ? 193.688 232.085 213.981 1.00 57.31  ? 1174 PHE A CD2   1 
ATOM 12226 C CE1   . PHE E 5 1174 ? 193.231 234.711 214.667 1.00 59.39  ? 1174 PHE A CE1   1 
ATOM 12227 C CE2   . PHE E 5 1174 ? 193.681 233.059 213.006 1.00 55.33  ? 1174 PHE A CE2   1 
ATOM 12228 C CZ    . PHE E 5 1174 ? 193.451 234.373 213.350 1.00 56.87  ? 1174 PHE A CZ    1 
ATOM 12229 N N     . GLU E 5 1175 ? 191.431 229.299 215.147 1.00 65.19  ? 1175 GLU A N     1 
ATOM 12230 C CA    . GLU E 5 1175 ? 190.662 228.826 214.002 1.00 68.05  ? 1175 GLU A CA    1 
ATOM 12231 C C     . GLU E 5 1175 ? 189.222 228.499 214.366 1.00 71.06  ? 1175 GLU A C     1 
ATOM 12232 O O     . GLU E 5 1175 ? 188.372 228.442 213.471 1.00 71.05  ? 1175 GLU A O     1 
ATOM 12233 C CB    . GLU E 5 1175 ? 191.330 227.602 213.379 1.00 66.41  ? 1175 GLU A CB    1 
ATOM 12234 C CG    . GLU E 5 1175 ? 192.719 227.864 212.838 1.00 63.87  ? 1175 GLU A CG    1 
ATOM 12235 C CD    . GLU E 5 1175 ? 193.323 226.641 212.186 1.00 71.81  ? 1175 GLU A CD    1 
ATOM 12236 O OE1   . GLU E 5 1175 ? 192.790 225.532 212.396 1.00 80.48  ? 1175 GLU A OE1   1 
ATOM 12237 O OE2   . GLU E 5 1175 ? 194.330 226.787 211.463 1.00 71.89  ? 1175 GLU A OE2   1 
ATOM 12238 N N     . LYS E 5 1176 ? 188.932 228.267 215.648 1.00 72.13  ? 1176 LYS A N     1 
ATOM 12239 C CA    . LYS E 5 1176 ? 187.547 228.084 216.067 1.00 76.64  ? 1176 LYS A CA    1 
ATOM 12240 C C     . LYS E 5 1176 ? 186.751 229.373 215.896 1.00 82.40  ? 1176 LYS A C     1 
ATOM 12241 O O     . LYS E 5 1176 ? 185.630 229.358 215.376 1.00 86.36  ? 1176 LYS A O     1 
ATOM 12242 C CB    . LYS E 5 1176 ? 187.501 227.604 217.517 1.00 75.26  ? 1176 LYS A CB    1 
ATOM 12243 C CG    . LYS E 5 1176 ? 186.382 226.624 217.813 1.00 84.04  ? 1176 LYS A CG    1 
ATOM 12244 C CD    . LYS E 5 1176 ? 186.517 226.047 219.212 1.00 97.02  ? 1176 LYS A CD    1 
ATOM 12245 C CE    . LYS E 5 1176 ? 185.158 225.803 219.846 1.00 106.24 ? 1176 LYS A CE    1 
ATOM 12246 N NZ    . LYS E 5 1176 ? 184.282 224.970 218.978 1.00 101.79 ? 1176 LYS A NZ    1 
ATOM 12247 N N     . ASN E 5 1177 ? 187.320 230.499 216.323 1.00 79.81  ? 1177 ASN A N     1 
ATOM 12248 C CA    . ASN E 5 1177 ? 186.709 231.810 216.144 1.00 81.10  ? 1177 ASN A CA    1 
ATOM 12249 C C     . ASN E 5 1177 ? 187.786 232.889 216.179 1.00 77.97  ? 1177 ASN A C     1 
ATOM 12250 O O     . ASN E 5 1177 ? 188.261 233.247 217.264 1.00 82.66  ? 1177 ASN A O     1 
ATOM 12251 C CB    . ASN E 5 1177 ? 185.654 232.073 217.219 1.00 85.82  ? 1177 ASN A CB    1 
ATOM 12252 C CG    . ASN E 5 1177 ? 184.570 233.019 216.749 1.00 89.68  ? 1177 ASN A CG    1 
ATOM 12253 O OD1   . ASN E 5 1177 ? 184.826 233.937 215.971 1.00 87.05  ? 1177 ASN A OD1   1 
ATOM 12254 N ND2   . ASN E 5 1177 ? 183.349 232.799 217.219 1.00 92.32  ? 1177 ASN A ND2   1 
ATOM 12255 N N     . PRO E 5 1178 ? 188.219 233.399 215.021 1.00 71.21  ? 1178 PRO A N     1 
ATOM 12256 C CA    . PRO E 5 1178 ? 189.257 234.447 215.022 1.00 72.19  ? 1178 PRO A CA    1 
ATOM 12257 C C     . PRO E 5 1178 ? 188.842 235.736 215.711 1.00 78.66  ? 1178 PRO A C     1 
ATOM 12258 O O     . PRO E 5 1178 ? 189.677 236.373 216.366 1.00 81.70  ? 1178 PRO A O     1 
ATOM 12259 C CB    . PRO E 5 1178 ? 189.521 234.671 213.527 1.00 64.16  ? 1178 PRO A CB    1 
ATOM 12260 C CG    . PRO E 5 1178 ? 189.079 233.414 212.867 1.00 69.93  ? 1178 PRO A CG    1 
ATOM 12261 C CD    . PRO E 5 1178 ? 187.907 232.931 213.661 1.00 73.32  ? 1178 PRO A CD    1 
ATOM 12262 N N     . ILE E 5 1179 ? 187.573 236.133 215.588 1.00 80.09  ? 1179 ILE A N     1 
ATOM 12263 C CA    . ILE E 5 1179 ? 187.128 237.409 216.145 1.00 79.02  ? 1179 ILE A CA    1 
ATOM 12264 C C     . ILE E 5 1179 ? 187.169 237.379 217.666 1.00 81.73  ? 1179 ILE A C     1 
ATOM 12265 O O     . ILE E 5 1179 ? 187.594 238.348 218.305 1.00 81.34  ? 1179 ILE A O     1 
ATOM 12266 C CB    . ILE E 5 1179 ? 185.722 237.765 215.630 1.00 78.28  ? 1179 ILE A CB    1 
ATOM 12267 C CG1   . ILE E 5 1179 ? 185.598 237.472 214.136 1.00 77.18  ? 1179 ILE A CG1   1 
ATOM 12268 C CG2   . ILE E 5 1179 ? 185.419 239.227 215.901 1.00 78.61  ? 1179 ILE A CG2   1 
ATOM 12269 C CD1   . ILE E 5 1179 ? 186.543 238.279 213.279 1.00 81.85  ? 1179 ILE A CD1   1 
ATOM 12270 N N     . ASP E 5 1180 ? 186.725 236.273 218.268 1.00 84.28  ? 1180 ASP A N     1 
ATOM 12271 C CA    . ASP E 5 1180 ? 186.768 236.147 219.722 1.00 87.32  ? 1180 ASP A CA    1 
ATOM 12272 C C     . ASP E 5 1180 ? 188.202 236.133 220.232 1.00 85.59  ? 1180 ASP A C     1 
ATOM 12273 O O     . ASP E 5 1180 ? 188.502 236.736 221.269 1.00 88.38  ? 1180 ASP A O     1 
ATOM 12274 C CB    . ASP E 5 1180 ? 186.032 234.883 220.159 1.00 94.82  ? 1180 ASP A CB    1 
ATOM 12275 C CG    . ASP E 5 1180 ? 184.619 234.817 219.621 1.00 102.43 ? 1180 ASP A CG    1 
ATOM 12276 O OD1   . ASP E 5 1180 ? 184.239 235.711 218.836 1.00 104.17 ? 1180 ASP A OD1   1 
ATOM 12277 O OD2   . ASP E 5 1180 ? 183.890 233.869 219.978 1.00 107.19 ? 1180 ASP A OD2   1 
ATOM 12278 N N     . PHE E 5 1181 ? 189.102 235.464 219.507 1.00 77.07  ? 1181 PHE A N     1 
ATOM 12279 C CA    . PHE E 5 1181 ? 190.507 235.429 219.899 1.00 71.33  ? 1181 PHE A CA    1 
ATOM 12280 C C     . PHE E 5 1181 ? 191.138 236.815 219.833 1.00 76.94  ? 1181 PHE A C     1 
ATOM 12281 O O     . PHE E 5 1181 ? 191.875 237.215 220.743 1.00 80.34  ? 1181 PHE A O     1 
ATOM 12282 C CB    . PHE E 5 1181 ? 191.263 234.443 219.008 1.00 63.36  ? 1181 PHE A CB    1 
ATOM 12283 C CG    . PHE E 5 1181 ? 192.659 234.144 219.471 1.00 65.33  ? 1181 PHE A CG    1 
ATOM 12284 C CD1   . PHE E 5 1181 ? 192.893 233.130 220.383 1.00 69.03  ? 1181 PHE A CD1   1 
ATOM 12285 C CD2   . PHE E 5 1181 ? 193.739 234.852 218.971 1.00 65.09  ? 1181 PHE A CD2   1 
ATOM 12286 C CE1   . PHE E 5 1181 ? 194.175 232.843 220.806 1.00 70.61  ? 1181 PHE A CE1   1 
ATOM 12287 C CE2   . PHE E 5 1181 ? 195.022 234.570 219.390 1.00 64.93  ? 1181 PHE A CE2   1 
ATOM 12288 C CZ    . PHE E 5 1181 ? 195.240 233.564 220.307 1.00 66.26  ? 1181 PHE A CZ    1 
ATOM 12289 N N     . LEU E 5 1182 ? 190.847 237.570 218.771 1.00 77.36  ? 1182 LEU A N     1 
ATOM 12290 C CA    . LEU E 5 1182 ? 191.415 238.908 218.646 1.00 76.05  ? 1182 LEU A CA    1 
ATOM 12291 C C     . LEU E 5 1182 ? 190.802 239.885 219.642 1.00 81.38  ? 1182 LEU A C     1 
ATOM 12292 O O     . LEU E 5 1182 ? 191.490 240.800 220.108 1.00 87.14  ? 1182 LEU A O     1 
ATOM 12293 C CB    . LEU E 5 1182 ? 191.248 239.416 217.216 1.00 76.57  ? 1182 LEU A CB    1 
ATOM 12294 C CG    . LEU E 5 1182 ? 192.032 238.621 216.172 1.00 68.90  ? 1182 LEU A CG    1 
ATOM 12295 C CD1   . LEU E 5 1182 ? 191.795 239.172 214.785 1.00 71.98  ? 1182 LEU A CD1   1 
ATOM 12296 C CD2   . LEU E 5 1182 ? 193.507 238.633 216.501 1.00 65.80  ? 1182 LEU A CD2   1 
ATOM 12297 N N     . GLU E 5 1183 ? 189.521 239.716 219.983 1.00 82.44  ? 1183 GLU A N     1 
ATOM 12298 C CA    . GLU E 5 1183 ? 188.928 240.552 221.021 1.00 84.94  ? 1183 GLU A CA    1 
ATOM 12299 C C     . GLU E 5 1183 ? 189.470 240.201 222.400 1.00 82.81  ? 1183 GLU A C     1 
ATOM 12300 O O     . GLU E 5 1183 ? 189.564 241.076 223.267 1.00 83.64  ? 1183 GLU A O     1 
ATOM 12301 C CB    . GLU E 5 1183 ? 187.405 240.429 221.000 1.00 91.52  ? 1183 GLU A CB    1 
ATOM 12302 C CG    . GLU E 5 1183 ? 186.744 241.134 219.828 1.00 92.42  ? 1183 GLU A CG    1 
ATOM 12303 C CD    . GLU E 5 1183 ? 185.269 240.809 219.709 1.00 97.17  ? 1183 GLU A CD    1 
ATOM 12304 O OE1   . GLU E 5 1183 ? 184.779 239.970 220.494 1.00 101.34 ? 1183 GLU A OE1   1 
ATOM 12305 O OE2   . GLU E 5 1183 ? 184.599 241.392 218.832 1.00 92.98  ? 1183 GLU A OE2   1 
ATOM 12306 N N     . ALA E 5 1184 ? 189.820 238.932 222.624 1.00 81.39  ? 1184 ALA A N     1 
ATOM 12307 C CA    . ALA E 5 1184 ? 190.487 238.559 223.865 1.00 82.80  ? 1184 ALA A CA    1 
ATOM 12308 C C     . ALA E 5 1184 ? 191.898 239.128 223.921 1.00 83.33  ? 1184 ALA A C     1 
ATOM 12309 O O     . ALA E 5 1184 ? 192.382 239.498 224.997 1.00 85.00  ? 1184 ALA A O     1 
ATOM 12310 C CB    . ALA E 5 1184 ? 190.514 237.039 224.012 1.00 82.05  ? 1184 ALA A CB    1 
ATOM 12311 N N     . LYS E 5 1185 ? 192.575 239.203 222.773 1.00 84.53  ? 1185 LYS A N     1 
ATOM 12312 C CA    . LYS E 5 1185 ? 193.916 239.776 222.736 1.00 85.26  ? 1185 LYS A CA    1 
ATOM 12313 C C     . LYS E 5 1185 ? 193.915 241.285 222.946 1.00 84.71  ? 1185 LYS A C     1 
ATOM 12314 O O     . LYS E 5 1185 ? 194.939 241.838 223.361 1.00 82.78  ? 1185 LYS A O     1 
ATOM 12315 C CB    . LYS E 5 1185 ? 194.601 239.438 221.412 1.00 75.47  ? 1185 LYS A CB    1 
ATOM 12316 C CG    . LYS E 5 1185 ? 195.804 238.526 221.561 1.00 63.61  ? 1185 LYS A CG    1 
ATOM 12317 C CD    . LYS E 5 1185 ? 195.448 237.258 222.312 1.00 65.82  ? 1185 LYS A CD    1 
ATOM 12318 C CE    . LYS E 5 1185 ? 196.599 236.271 222.294 1.00 69.29  ? 1185 LYS A CE    1 
ATOM 12319 N NZ    . LYS E 5 1185 ? 197.798 236.812 222.990 1.00 80.99  ? 1185 LYS A NZ    1 
ATOM 12320 N N     . GLY E 5 1186 ? 192.803 241.962 222.673 1.00 80.43  ? 1186 GLY A N     1 
ATOM 12321 C CA    . GLY E 5 1186 ? 192.729 243.392 222.892 1.00 76.88  ? 1186 GLY A CA    1 
ATOM 12322 C C     . GLY E 5 1186 ? 192.264 244.180 221.686 1.00 82.11  ? 1186 GLY A C     1 
ATOM 12323 O O     . GLY E 5 1186 ? 191.740 245.288 221.829 1.00 90.96  ? 1186 GLY A O     1 
ATOM 12324 N N     . TYR E 5 1187 ? 192.456 243.624 220.492 1.00 85.31  ? 1187 TYR A N     1 
ATOM 12325 C CA    . TYR E 5 1187 ? 192.038 244.303 219.274 1.00 85.72  ? 1187 TYR A CA    1 
ATOM 12326 C C     . TYR E 5 1187 ? 190.520 244.319 219.162 1.00 89.84  ? 1187 TYR A C     1 
ATOM 12327 O O     . TYR E 5 1187 ? 189.852 243.310 219.399 1.00 90.17  ? 1187 TYR A O     1 
ATOM 12328 C CB    . TYR E 5 1187 ? 192.648 243.625 218.047 1.00 77.57  ? 1187 TYR A CB    1 
ATOM 12329 C CG    . TYR E 5 1187 ? 194.150 243.471 218.108 1.00 75.37  ? 1187 TYR A CG    1 
ATOM 12330 C CD1   . TYR E 5 1187 ? 194.985 244.484 217.662 1.00 79.73  ? 1187 TYR A CD1   1 
ATOM 12331 C CD2   . TYR E 5 1187 ? 194.732 242.309 218.596 1.00 78.17  ? 1187 TYR A CD2   1 
ATOM 12332 C CE1   . TYR E 5 1187 ? 196.358 244.352 217.712 1.00 83.04  ? 1187 TYR A CE1   1 
ATOM 12333 C CE2   . TYR E 5 1187 ? 196.104 242.166 218.650 1.00 81.00  ? 1187 TYR A CE2   1 
ATOM 12334 C CZ    . TYR E 5 1187 ? 196.912 243.191 218.206 1.00 85.70  ? 1187 TYR A CZ    1 
ATOM 12335 O OH    . TYR E 5 1187 ? 198.280 243.056 218.254 1.00 91.79  ? 1187 TYR A OH    1 
ATOM 12336 N N     . LYS E 5 1188 ? 189.975 245.474 218.793 1.00 91.27  ? 1188 LYS A N     1 
ATOM 12337 C CA    . LYS E 5 1188 ? 188.539 245.658 218.671 1.00 90.43  ? 1188 LYS A CA    1 
ATOM 12338 C C     . LYS E 5 1188 ? 188.165 245.939 217.223 1.00 93.45  ? 1188 LYS A C     1 
ATOM 12339 O O     . LYS E 5 1188 ? 188.989 246.409 216.432 1.00 94.00  ? 1188 LYS A O     1 
ATOM 12340 C CB    . LYS E 5 1188 ? 188.044 246.805 219.560 1.00 87.90  ? 1188 LYS A CB    1 
ATOM 12341 C CG    . LYS E 5 1188 ? 188.677 246.852 220.935 1.00 90.24  ? 1188 LYS A CG    1 
ATOM 12342 C CD    . LYS E 5 1188 ? 187.942 247.829 221.835 1.00 101.18 ? 1188 LYS A CD    1 
ATOM 12343 C CE    . LYS E 5 1188 ? 187.703 247.241 223.215 1.00 108.49 ? 1188 LYS A CE    1 
ATOM 12344 N NZ    . LYS E 5 1188 ? 188.980 246.891 223.895 1.00 110.51 ? 1188 LYS A NZ    1 
ATOM 12345 N N     . GLU E 5 1189 ? 186.881 245.693 216.929 1.00 96.00  ? 1189 GLU A N     1 
ATOM 12346 C CA    . GLU E 5 1189 ? 186.233 245.809 215.606 1.00 99.12  ? 1189 GLU A CA    1 
ATOM 12347 C C     . GLU E 5 1189 ? 187.145 245.363 214.465 1.00 95.24  ? 1189 GLU A C     1 
ATOM 12348 O O     . GLU E 5 1189 ? 187.368 246.081 213.489 1.00 91.45  ? 1189 GLU A O     1 
ATOM 12349 C CB    . GLU E 5 1189 ? 185.681 247.222 215.342 1.00 103.67 ? 1189 GLU A CB    1 
ATOM 12350 C CG    . GLU E 5 1189 ? 186.532 248.422 215.739 1.00 112.34 ? 1189 GLU A CG    1 
ATOM 12351 C CD    . GLU E 5 1189 ? 185.764 249.723 215.684 1.00 122.75 ? 1189 GLU A CD    1 
ATOM 12352 O OE1   . GLU E 5 1189 ? 184.517 249.679 215.690 1.00 123.92 ? 1189 GLU A OE1   1 
ATOM 12353 O OE2   . GLU E 5 1189 ? 186.407 250.792 215.632 1.00 126.43 ? 1189 GLU A OE2   1 
ATOM 12354 N N     . VAL E 5 1190 ? 187.676 244.155 214.599 1.00 94.75  ? 1190 VAL A N     1 
ATOM 12355 C CA    . VAL E 5 1190 ? 188.558 243.608 213.578 1.00 91.47  ? 1190 VAL A CA    1 
ATOM 12356 C C     . VAL E 5 1190 ? 187.727 243.187 212.374 1.00 92.19  ? 1190 VAL A C     1 
ATOM 12357 O O     . VAL E 5 1190 ? 186.518 242.944 212.472 1.00 93.69  ? 1190 VAL A O     1 
ATOM 12358 C CB    . VAL E 5 1190 ? 189.397 242.440 214.140 1.00 91.22  ? 1190 VAL A CB    1 
ATOM 12359 C CG1   . VAL E 5 1190 ? 189.932 242.786 215.516 1.00 93.83  ? 1190 VAL A CG1   1 
ATOM 12360 C CG2   . VAL E 5 1190 ? 188.584 241.171 214.207 1.00 86.81  ? 1190 VAL A CG2   1 
ATOM 12361 N N     . LYS E 5 1191 ? 188.373 243.141 211.216 1.00 97.33  ? 1191 LYS A N     1 
ATOM 12362 C CA    . LYS E 5 1191 ? 187.713 242.822 209.958 1.00 96.69  ? 1191 LYS A CA    1 
ATOM 12363 C C     . LYS E 5 1191 ? 188.068 241.394 209.563 1.00 92.07  ? 1191 LYS A C     1 
ATOM 12364 O O     . LYS E 5 1191 ? 189.247 241.074 209.383 1.00 95.57  ? 1191 LYS A O     1 
ATOM 12365 C CB    . LYS E 5 1191 ? 188.129 243.815 208.875 1.00 95.68  ? 1191 LYS A CB    1 
ATOM 12366 C CG    . LYS E 5 1191 ? 188.296 245.235 209.402 1.00 92.64  ? 1191 LYS A CG    1 
ATOM 12367 C CD    . LYS E 5 1191 ? 188.941 246.150 208.377 1.00 88.33  ? 1191 LYS A CD    1 
ATOM 12368 C CE    . LYS E 5 1191 ? 188.485 247.590 208.546 1.00 78.65  ? 1191 LYS A CE    1 
ATOM 12369 N NZ    . LYS E 5 1191 ? 187.002 247.709 208.590 1.00 81.38  ? 1191 LYS A NZ    1 
ATOM 12370 N N     . LYS E 5 1192 ? 187.046 240.541 209.437 1.00 86.84  ? 1192 LYS A N     1 
ATOM 12371 C CA    . LYS E 5 1192 ? 187.283 239.138 209.109 1.00 93.10  ? 1192 LYS A CA    1 
ATOM 12372 C C     . LYS E 5 1192 ? 187.825 238.969 207.696 1.00 96.99  ? 1192 LYS A C     1 
ATOM 12373 O O     . LYS E 5 1192 ? 188.613 238.051 207.443 1.00 99.69  ? 1192 LYS A O     1 
ATOM 12374 C CB    . LYS E 5 1192 ? 185.996 238.328 209.275 1.00 93.20  ? 1192 LYS A CB    1 
ATOM 12375 C CG    . LYS E 5 1192 ? 186.228 236.844 209.531 1.00 93.77  ? 1192 LYS A CG    1 
ATOM 12376 C CD    . LYS E 5 1192 ? 185.225 236.279 210.524 1.00 93.40  ? 1192 LYS A CD    1 
ATOM 12377 C CE    . LYS E 5 1192 ? 185.484 234.805 210.792 1.00 88.52  ? 1192 LYS A CE    1 
ATOM 12378 N NZ    . LYS E 5 1192 ? 184.348 234.164 211.508 1.00 93.38  ? 1192 LYS A NZ    1 
ATOM 12379 N N     . ASP E 5 1193 ? 187.419 239.833 206.767 1.00 94.43  ? 1193 ASP A N     1 
ATOM 12380 C CA    . ASP E 5 1193 ? 187.897 239.735 205.396 1.00 92.50  ? 1193 ASP A CA    1 
ATOM 12381 C C     . ASP E 5 1193 ? 189.302 240.292 205.221 1.00 87.78  ? 1193 ASP A C     1 
ATOM 12382 O O     . ASP E 5 1193 ? 189.959 239.975 204.224 1.00 92.70  ? 1193 ASP A O     1 
ATOM 12383 C CB    . ASP E 5 1193 ? 186.937 240.460 204.451 1.00 100.45 ? 1193 ASP A CB    1 
ATOM 12384 C CG    . ASP E 5 1193 ? 185.783 239.583 204.011 1.00 113.30 ? 1193 ASP A CG    1 
ATOM 12385 O OD1   . ASP E 5 1193 ? 185.643 238.467 204.554 1.00 109.95 ? 1193 ASP A OD1   1 
ATOM 12386 O OD2   . ASP E 5 1193 ? 185.015 240.009 203.123 1.00 121.85 ? 1193 ASP A OD2   1 
ATOM 12387 N N     . LEU E 5 1194 ? 189.775 241.108 206.158 1.00 82.81  ? 1194 LEU A N     1 
ATOM 12388 C CA    . LEU E 5 1194 ? 191.094 241.716 206.061 1.00 82.52  ? 1194 LEU A CA    1 
ATOM 12389 C C     . LEU E 5 1194 ? 192.169 240.932 206.800 1.00 78.99  ? 1194 LEU A C     1 
ATOM 12390 O O     . LEU E 5 1194 ? 193.330 241.353 206.801 1.00 78.52  ? 1194 LEU A O     1 
ATOM 12391 C CB    . LEU E 5 1194 ? 191.061 243.158 206.586 1.00 83.10  ? 1194 LEU A CB    1 
ATOM 12392 C CG    . LEU E 5 1194 ? 190.680 244.331 205.669 1.00 83.10  ? 1194 LEU A CG    1 
ATOM 12393 C CD1   . LEU E 5 1194 ? 191.902 244.814 204.907 1.00 83.59  ? 1194 LEU A CD1   1 
ATOM 12394 C CD2   . LEU E 5 1194 ? 189.537 244.028 204.704 1.00 83.18  ? 1194 LEU A CD2   1 
ATOM 12395 N N     . ILE E 5 1195 ? 191.819 239.813 207.424 1.00 78.27  ? 1195 ILE A N     1 
ATOM 12396 C CA    . ILE E 5 1195 ? 192.799 238.992 208.128 1.00 74.55  ? 1195 ILE A CA    1 
ATOM 12397 C C     . ILE E 5 1195 ? 193.554 238.159 207.101 1.00 68.43  ? 1195 ILE A C     1 
ATOM 12398 O O     . ILE E 5 1195 ? 192.953 237.383 206.351 1.00 70.63  ? 1195 ILE A O     1 
ATOM 12399 C CB    . ILE E 5 1195 ? 192.122 238.101 209.178 1.00 70.98  ? 1195 ILE A CB    1 
ATOM 12400 C CG1   . ILE E 5 1195 ? 191.654 238.939 210.367 1.00 70.76  ? 1195 ILE A CG1   1 
ATOM 12401 C CG2   . ILE E 5 1195 ? 193.066 237.010 209.646 1.00 62.20  ? 1195 ILE A CG2   1 
ATOM 12402 C CD1   . ILE E 5 1195 ? 190.737 238.196 211.307 1.00 72.45  ? 1195 ILE A CD1   1 
ATOM 12403 N N     . ILE E 5 1196 ? 194.873 238.320 207.062 1.00 61.10  ? 1196 ILE A N     1 
ATOM 12404 C CA    . ILE E 5 1196 ? 195.728 237.616 206.115 1.00 55.88  ? 1196 ILE A CA    1 
ATOM 12405 C C     . ILE E 5 1196 ? 196.569 236.619 206.896 1.00 54.61  ? 1196 ILE A C     1 
ATOM 12406 O O     . ILE E 5 1196 ? 197.314 237.002 207.806 1.00 61.24  ? 1196 ILE A O     1 
ATOM 12407 C CB    . ILE E 5 1196 ? 196.616 238.585 205.322 1.00 53.25  ? 1196 ILE A CB    1 
ATOM 12408 C CG1   . ILE E 5 1196 ? 195.758 239.481 204.431 1.00 60.20  ? 1196 ILE A CG1   1 
ATOM 12409 C CG2   . ILE E 5 1196 ? 197.614 237.818 204.479 1.00 51.23  ? 1196 ILE A CG2   1 
ATOM 12410 C CD1   . ILE E 5 1196 ? 196.555 240.478 203.625 1.00 61.09  ? 1196 ILE A CD1   1 
ATOM 12411 N N     . LYS E 5 1197 ? 196.455 235.344 206.540 1.00 53.06  ? 1197 LYS A N     1 
ATOM 12412 C CA    . LYS E 5 1197 ? 197.201 234.279 207.197 1.00 52.15  ? 1197 LYS A CA    1 
ATOM 12413 C C     . LYS E 5 1197 ? 198.580 234.188 206.557 1.00 52.49  ? 1197 LYS A C     1 
ATOM 12414 O O     . LYS E 5 1197 ? 198.707 233.802 205.391 1.00 56.58  ? 1197 LYS A O     1 
ATOM 12415 C CB    . LYS E 5 1197 ? 196.449 232.956 207.088 1.00 53.84  ? 1197 LYS A CB    1 
ATOM 12416 C CG    . LYS E 5 1197 ? 197.224 231.746 207.568 1.00 49.53  ? 1197 LYS A CG    1 
ATOM 12417 C CD    . LYS E 5 1197 ? 196.435 230.473 207.318 1.00 55.02  ? 1197 LYS A CD    1 
ATOM 12418 C CE    . LYS E 5 1197 ? 197.254 229.238 207.636 1.00 51.77  ? 1197 LYS A CE    1 
ATOM 12419 N NZ    . LYS E 5 1197 ? 196.531 227.992 207.265 1.00 54.47  ? 1197 LYS A NZ    1 
ATOM 12420 N N     . LEU E 5 1198 ? 199.612 234.549 207.316 1.00 50.06  ? 1198 LEU A N     1 
ATOM 12421 C CA    . LEU E 5 1198 ? 200.985 234.529 206.826 1.00 44.18  ? 1198 LEU A CA    1 
ATOM 12422 C C     . LEU E 5 1198 ? 201.767 233.450 207.555 1.00 44.09  ? 1198 LEU A C     1 
ATOM 12423 O O     . LEU E 5 1198 ? 202.166 233.649 208.713 1.00 50.90  ? 1198 LEU A O     1 
ATOM 12424 C CB    . LEU E 5 1198 ? 201.653 235.892 207.024 1.00 42.04  ? 1198 LEU A CB    1 
ATOM 12425 C CG    . LEU E 5 1198 ? 201.002 237.091 206.346 1.00 45.69  ? 1198 LEU A CG    1 
ATOM 12426 C CD1   . LEU E 5 1198 ? 201.529 238.379 206.942 1.00 41.85  ? 1198 LEU A CD1   1 
ATOM 12427 C CD2   . LEU E 5 1198 ? 201.274 237.041 204.861 1.00 44.98  ? 1198 LEU A CD2   1 
ATOM 12428 N N     . PRO E 5 1199 ? 202.022 232.303 206.937 1.00 39.46  ? 1199 PRO A N     1 
ATOM 12429 C CA    . PRO E 5 1199 ? 202.861 231.293 207.588 1.00 38.94  ? 1199 PRO A CA    1 
ATOM 12430 C C     . PRO E 5 1199 ? 204.327 231.688 207.581 1.00 45.18  ? 1199 PRO A C     1 
ATOM 12431 O O     . PRO E 5 1199 ? 204.680 232.779 207.123 1.00 49.02  ? 1199 PRO A O     1 
ATOM 12432 C CB    . PRO E 5 1199 ? 202.610 230.039 206.741 1.00 40.89  ? 1199 PRO A CB    1 
ATOM 12433 C CG    . PRO E 5 1199 ? 201.299 230.312 206.058 1.00 50.02  ? 1199 PRO A CG    1 
ATOM 12434 C CD    . PRO E 5 1199 ? 201.394 231.764 205.724 1.00 43.29  ? 1199 PRO A CD    1 
ATOM 12435 N N     . LYS E 5 1200 ? 205.188 230.814 208.089 1.00 46.48  ? 1200 LYS A N     1 
ATOM 12436 C CA    . LYS E 5 1200 ? 206.617 231.077 208.060 1.00 40.83  ? 1200 LYS A CA    1 
ATOM 12437 C C     . LYS E 5 1200 ? 207.109 231.054 206.615 1.00 41.79  ? 1200 LYS A C     1 
ATOM 12438 O O     . LYS E 5 1200 ? 206.490 230.437 205.743 1.00 48.66  ? 1200 LYS A O     1 
ATOM 12439 C CB    . LYS E 5 1200 ? 207.359 230.047 208.917 1.00 39.80  ? 1200 LYS A CB    1 
ATOM 12440 C CG    . LYS E 5 1200 ? 208.825 230.356 209.194 1.00 39.50  ? 1200 LYS A CG    1 
ATOM 12441 C CD    . LYS E 5 1200 ? 209.492 229.241 209.971 1.00 38.53  ? 1200 LYS A CD    1 
ATOM 12442 C CE    . LYS E 5 1200 ? 210.902 229.615 210.375 1.00 43.24  ? 1200 LYS A CE    1 
ATOM 12443 N NZ    . LYS E 5 1200 ? 211.588 228.500 211.078 1.00 50.56  ? 1200 LYS A NZ    1 
ATOM 12444 N N     . TYR E 5 1201 ? 208.190 231.800 206.362 1.00 38.78  ? 1201 TYR A N     1 
ATOM 12445 C CA    . TYR E 5 1201 ? 208.888 231.898 205.080 1.00 36.95  ? 1201 TYR A CA    1 
ATOM 12446 C C     . TYR E 5 1201 ? 208.062 232.611 204.015 1.00 39.37  ? 1201 TYR A C     1 
ATOM 12447 O O     . TYR E 5 1201 ? 208.314 232.438 202.819 1.00 45.41  ? 1201 TYR A O     1 
ATOM 12448 C CB    . TYR E 5 1201 ? 209.328 230.518 204.572 1.00 41.62  ? 1201 TYR A CB    1 
ATOM 12449 C CG    . TYR E 5 1201 ? 210.321 229.836 205.478 1.00 43.72  ? 1201 TYR A CG    1 
ATOM 12450 C CD1   . TYR E 5 1201 ? 211.303 230.560 206.135 1.00 47.38  ? 1201 TYR A CD1   1 
ATOM 12451 C CD2   . TYR E 5 1201 ? 210.230 228.475 205.730 1.00 45.58  ? 1201 TYR A CD2   1 
ATOM 12452 C CE1   . TYR E 5 1201 ? 212.200 229.937 206.979 1.00 49.71  ? 1201 TYR A CE1   1 
ATOM 12453 C CE2   . TYR E 5 1201 ? 211.113 227.847 206.579 1.00 47.97  ? 1201 TYR A CE2   1 
ATOM 12454 C CZ    . TYR E 5 1201 ? 212.098 228.581 207.197 1.00 51.99  ? 1201 TYR A CZ    1 
ATOM 12455 O OH    . TYR E 5 1201 ? 212.984 227.955 208.041 1.00 57.34  ? 1201 TYR A OH    1 
ATOM 12456 N N     . SER E 5 1202 ? 207.076 233.409 204.421 1.00 36.93  ? 1202 SER A N     1 
ATOM 12457 C CA    . SER E 5 1202 ? 206.342 234.244 203.480 1.00 36.11  ? 1202 SER A CA    1 
ATOM 12458 C C     . SER E 5 1202 ? 207.234 235.365 202.966 1.00 39.67  ? 1202 SER A C     1 
ATOM 12459 O O     . SER E 5 1202 ? 208.123 235.846 203.667 1.00 47.67  ? 1202 SER A O     1 
ATOM 12460 C CB    . SER E 5 1202 ? 205.100 234.835 204.142 1.00 38.30  ? 1202 SER A CB    1 
ATOM 12461 O OG    . SER E 5 1202 ? 204.159 233.826 204.453 1.00 53.53  ? 1202 SER A OG    1 
ATOM 12462 N N     . LEU E 5 1203 ? 206.977 235.799 201.737 1.00 37.63  ? 1203 LEU A N     1 
ATOM 12463 C CA    . LEU E 5 1203 ? 207.866 236.711 201.029 1.00 34.23  ? 1203 LEU A CA    1 
ATOM 12464 C C     . LEU E 5 1203 ? 207.239 238.095 200.927 1.00 40.14  ? 1203 LEU A C     1 
ATOM 12465 O O     . LEU E 5 1203 ? 206.072 238.226 200.547 1.00 44.20  ? 1203 LEU A O     1 
ATOM 12466 C CB    . LEU E 5 1203 ? 208.191 236.172 199.636 1.00 31.29  ? 1203 LEU A CB    1 
ATOM 12467 C CG    . LEU E 5 1203 ? 209.277 236.908 198.858 1.00 33.82  ? 1203 LEU A CG    1 
ATOM 12468 C CD1   . LEU E 5 1203 ? 210.637 236.611 199.450 1.00 36.38  ? 1203 LEU A CD1   1 
ATOM 12469 C CD2   . LEU E 5 1203 ? 209.233 236.512 197.398 1.00 37.84  ? 1203 LEU A CD2   1 
ATOM 12470 N N     . PHE E 5 1204 ? 208.019 239.120 201.271 1.00 35.70  ? 1204 PHE A N     1 
ATOM 12471 C CA    . PHE E 5 1204 ? 207.618 240.515 201.152 1.00 35.90  ? 1204 PHE A CA    1 
ATOM 12472 C C     . PHE E 5 1204 ? 208.680 241.262 200.364 1.00 44.20  ? 1204 PHE A C     1 
ATOM 12473 O O     . PHE E 5 1204 ? 209.873 241.059 200.588 1.00 51.95  ? 1204 PHE A O     1 
ATOM 12474 C CB    . PHE E 5 1204 ? 207.453 241.193 202.522 1.00 36.43  ? 1204 PHE A CB    1 
ATOM 12475 C CG    . PHE E 5 1204 ? 206.439 240.543 203.420 1.00 40.14  ? 1204 PHE A CG    1 
ATOM 12476 C CD1   . PHE E 5 1204 ? 206.775 239.444 204.193 1.00 38.20  ? 1204 PHE A CD1   1 
ATOM 12477 C CD2   . PHE E 5 1204 ? 205.152 241.043 203.504 1.00 44.13  ? 1204 PHE A CD2   1 
ATOM 12478 C CE1   . PHE E 5 1204 ? 205.845 238.853 205.021 1.00 39.38  ? 1204 PHE A CE1   1 
ATOM 12479 C CE2   . PHE E 5 1204 ? 204.219 240.455 204.331 1.00 40.71  ? 1204 PHE A CE2   1 
ATOM 12480 C CZ    . PHE E 5 1204 ? 204.566 239.360 205.089 1.00 41.91  ? 1204 PHE A CZ    1 
ATOM 12481 N N     . GLU E 5 1205 ? 208.254 242.131 199.450 1.00 47.34  ? 1205 GLU A N     1 
ATOM 12482 C CA    . GLU E 5 1205 ? 209.162 242.974 198.677 1.00 47.20  ? 1205 GLU A CA    1 
ATOM 12483 C C     . GLU E 5 1205 ? 208.938 244.427 199.070 1.00 48.70  ? 1205 GLU A C     1 
ATOM 12484 O O     . GLU E 5 1205 ? 207.813 244.929 198.975 1.00 59.44  ? 1205 GLU A O     1 
ATOM 12485 C CB    . GLU E 5 1205 ? 208.945 242.788 197.177 1.00 48.16  ? 1205 GLU A CB    1 
ATOM 12486 C CG    . GLU E 5 1205 ? 209.819 243.683 196.317 1.00 59.63  ? 1205 GLU A CG    1 
ATOM 12487 C CD    . GLU E 5 1205 ? 209.900 243.215 194.879 1.00 67.60  ? 1205 GLU A CD    1 
ATOM 12488 O OE1   . GLU E 5 1205 ? 208.840 243.100 194.230 1.00 71.82  ? 1205 GLU A OE1   1 
ATOM 12489 O OE2   . GLU E 5 1205 ? 211.022 242.964 194.397 1.00 70.00  ? 1205 GLU A OE2   1 
ATOM 12490 N N     . LEU E 5 1206 ? 210.003 245.104 199.505 1.00 40.20  ? 1206 LEU A N     1 
ATOM 12491 C CA    . LEU E 5 1206 ? 209.870 246.451 200.050 1.00 45.51  ? 1206 LEU A CA    1 
ATOM 12492 C C     . LEU E 5 1206 ? 210.265 247.541 199.058 1.00 56.44  ? 1206 LEU A C     1 
ATOM 12493 O O     . LEU E 5 1206 ? 209.416 248.342 198.655 1.00 74.59  ? 1206 LEU A O     1 
ATOM 12494 C CB    . LEU E 5 1206 ? 210.708 246.569 201.328 1.00 47.14  ? 1206 LEU A CB    1 
ATOM 12495 C CG    . LEU E 5 1206 ? 210.221 245.706 202.489 1.00 52.63  ? 1206 LEU A CG    1 
ATOM 12496 C CD1   . LEU E 5 1206 ? 211.111 244.494 202.664 1.00 49.96  ? 1206 LEU A CD1   1 
ATOM 12497 C CD2   . LEU E 5 1206 ? 210.164 246.519 203.764 1.00 60.26  ? 1206 LEU A CD2   1 
ATOM 12498 N N     . GLU E 5 1207 ? 211.526 247.561 198.628 1.00 52.63  ? 1207 GLU A N     1 
ATOM 12499 C CA    . GLU E 5 1207 ? 212.038 248.583 197.722 1.00 52.36  ? 1207 GLU A CA    1 
ATOM 12500 C C     . GLU E 5 1207 ? 213.407 248.146 197.223 1.00 57.90  ? 1207 GLU A C     1 
ATOM 12501 O O     . GLU E 5 1207 ? 214.130 247.430 197.922 1.00 62.59  ? 1207 GLU A O     1 
ATOM 12502 C CB    . GLU E 5 1207 ? 212.125 249.966 198.396 1.00 50.23  ? 1207 GLU A CB    1 
ATOM 12503 C CG    . GLU E 5 1207 ? 213.476 250.335 198.991 1.00 53.06  ? 1207 GLU A CG    1 
ATOM 12504 C CD    . GLU E 5 1207 ? 213.711 249.697 200.343 1.00 62.17  ? 1207 GLU A CD    1 
ATOM 12505 O OE1   . GLU E 5 1207 ? 212.720 249.338 201.012 1.00 63.69  ? 1207 GLU A OE1   1 
ATOM 12506 O OE2   . GLU E 5 1207 ? 214.887 249.551 200.737 1.00 63.05  ? 1207 GLU A OE2   1 
ATOM 12507 N N     . ASN E 5 1208 ? 213.728 248.554 195.991 1.00 57.87  ? 1208 ASN A N     1 
ATOM 12508 C CA    . ASN E 5 1208 ? 215.011 248.271 195.335 1.00 58.20  ? 1208 ASN A CA    1 
ATOM 12509 C C     . ASN E 5 1208 ? 215.328 246.778 195.280 1.00 61.40  ? 1208 ASN A C     1 
ATOM 12510 O O     . ASN E 5 1208 ? 216.496 246.383 195.253 1.00 67.41  ? 1208 ASN A O     1 
ATOM 12511 C CB    . ASN E 5 1208 ? 216.162 249.029 196.005 1.00 54.61  ? 1208 ASN A CB    1 
ATOM 12512 C CG    . ASN E 5 1208 ? 215.929 250.522 196.047 1.00 65.45  ? 1208 ASN A CG    1 
ATOM 12513 O OD1   . ASN E 5 1208 ? 216.196 251.175 197.054 1.00 72.63  ? 1208 ASN A OD1   1 
ATOM 12514 N ND2   . ASN E 5 1208 ? 215.428 251.073 194.949 1.00 64.76  ? 1208 ASN A ND2   1 
ATOM 12515 N N     . GLY E 5 1209 ? 214.300 245.935 195.265 1.00 54.10  ? 1209 GLY A N     1 
ATOM 12516 C CA    . GLY E 5 1209 ? 214.505 244.505 195.272 1.00 49.92  ? 1209 GLY A CA    1 
ATOM 12517 C C     . GLY E 5 1209 ? 214.822 243.902 196.620 1.00 47.87  ? 1209 GLY A C     1 
ATOM 12518 O O     . GLY E 5 1209 ? 215.096 242.699 196.688 1.00 58.20  ? 1209 GLY A O     1 
ATOM 12519 N N     . ARG E 5 1210 ? 214.803 244.690 197.693 1.00 40.16  ? 1210 ARG A N     1 
ATOM 12520 C CA    . ARG E 5 1210 ? 215.035 244.162 199.036 1.00 44.47  ? 1210 ARG A CA    1 
ATOM 12521 C C     . ARG E 5 1210 ? 213.841 243.311 199.434 1.00 48.05  ? 1210 ARG A C     1 
ATOM 12522 O O     . ARG E 5 1210 ? 212.779 243.829 199.782 1.00 55.58  ? 1210 ARG A O     1 
ATOM 12523 C CB    . ARG E 5 1210 ? 215.253 245.290 200.036 1.00 44.41  ? 1210 ARG A CB    1 
ATOM 12524 C CG    . ARG E 5 1210 ? 215.686 244.819 201.410 1.00 45.65  ? 1210 ARG A CG    1 
ATOM 12525 C CD    . ARG E 5 1210 ? 216.202 245.967 202.249 1.00 47.21  ? 1210 ARG A CD    1 
ATOM 12526 N NE    . ARG E 5 1210 ? 215.206 247.021 202.387 1.00 51.24  ? 1210 ARG A NE    1 
ATOM 12527 C CZ    . ARG E 5 1210 ? 214.392 247.151 203.425 1.00 59.75  ? 1210 ARG A CZ    1 
ATOM 12528 N NH1   . ARG E 5 1210 ? 214.426 246.303 204.439 1.00 58.00  ? 1210 ARG A NH1   1 
ATOM 12529 N NH2   . ARG E 5 1210 ? 213.524 248.157 203.447 1.00 65.86  ? 1210 ARG A NH2   1 
ATOM 12530 N N     . LYS E 5 1211 ? 214.011 241.996 199.386 1.00 41.95  ? 1211 LYS A N     1 
ATOM 12531 C CA    . LYS E 5 1211 ? 212.951 241.054 199.709 1.00 38.30  ? 1211 LYS A CA    1 
ATOM 12532 C C     . LYS E 5 1211 ? 213.240 240.434 201.069 1.00 40.22  ? 1211 LYS A C     1 
ATOM 12533 O O     . LYS E 5 1211 ? 214.359 239.979 201.321 1.00 47.51  ? 1211 LYS A O     1 
ATOM 12534 C CB    . LYS E 5 1211 ? 212.844 239.966 198.640 1.00 36.03  ? 1211 LYS A CB    1 
ATOM 12535 C CG    . LYS E 5 1211 ? 212.100 240.345 197.380 1.00 44.34  ? 1211 LYS A CG    1 
ATOM 12536 C CD    . LYS E 5 1211 ? 212.182 239.208 196.375 1.00 42.93  ? 1211 LYS A CD    1 
ATOM 12537 C CE    . LYS E 5 1211 ? 211.362 239.493 195.134 1.00 49.84  ? 1211 LYS A CE    1 
ATOM 12538 N NZ    . LYS E 5 1211 ? 211.979 240.566 194.310 1.00 61.84  ? 1211 LYS A NZ    1 
ATOM 12539 N N     . ARG E 5 1212 ? 212.241 240.428 201.943 1.00 32.75  ? 1212 ARG A N     1 
ATOM 12540 C CA    . ARG E 5 1212 ? 212.376 239.850 203.271 1.00 28.99  ? 1212 ARG A CA    1 
ATOM 12541 C C     . ARG E 5 1212 ? 211.478 238.630 203.410 1.00 35.50  ? 1212 ARG A C     1 
ATOM 12542 O O     . ARG E 5 1212 ? 210.412 238.548 202.796 1.00 40.89  ? 1212 ARG A O     1 
ATOM 12543 C CB    . ARG E 5 1212 ? 212.027 240.870 204.357 1.00 33.44  ? 1212 ARG A CB    1 
ATOM 12544 C CG    . ARG E 5 1212 ? 213.056 241.963 204.528 1.00 39.97  ? 1212 ARG A CG    1 
ATOM 12545 C CD    . ARG E 5 1212 ? 214.274 241.463 205.272 1.00 39.63  ? 1212 ARG A CD    1 
ATOM 12546 N NE    . ARG E 5 1212 ? 215.499 242.040 204.738 1.00 47.82  ? 1212 ARG A NE    1 
ATOM 12547 C CZ    . ARG E 5 1212 ? 216.084 243.128 205.217 1.00 57.22  ? 1212 ARG A CZ    1 
ATOM 12548 N NH1   . ARG E 5 1212 ? 215.574 243.792 206.241 1.00 55.15  ? 1212 ARG A NH1   1 
ATOM 12549 N NH2   . ARG E 5 1212 ? 217.206 243.563 204.652 1.00 56.46  ? 1212 ARG A NH2   1 
ATOM 12550 N N     . MET E 5 1213 ? 211.920 237.682 204.228 1.00 34.88  ? 1213 MET A N     1 
ATOM 12551 C CA    . MET E 5 1213 ? 211.146 236.492 204.535 1.00 30.46  ? 1213 MET A CA    1 
ATOM 12552 C C     . MET E 5 1213 ? 210.749 236.504 206.003 1.00 32.71  ? 1213 MET A C     1 
ATOM 12553 O O     . MET E 5 1213 ? 211.495 236.982 206.861 1.00 42.06  ? 1213 MET A O     1 
ATOM 12554 C CB    . MET E 5 1213 ? 211.921 235.213 204.212 1.00 34.32  ? 1213 MET A CB    1 
ATOM 12555 C CG    . MET E 5 1213 ? 211.728 234.731 202.789 1.00 35.20  ? 1213 MET A CG    1 
ATOM 12556 S SD    . MET E 5 1213 ? 212.520 233.149 202.464 1.00 45.70  ? 1213 MET A SD    1 
ATOM 12557 C CE    . MET E 5 1213 ? 214.083 233.365 203.302 1.00 38.05  ? 1213 MET A CE    1 
ATOM 12558 N N     . LEU E 5 1214 ? 209.566 235.972 206.284 1.00 35.23  ? 1214 LEU A N     1 
ATOM 12559 C CA    . LEU E 5 1214 ? 208.992 236.018 207.621 1.00 36.79  ? 1214 LEU A CA    1 
ATOM 12560 C C     . LEU E 5 1214 ? 209.429 234.791 208.409 1.00 38.39  ? 1214 LEU A C     1 
ATOM 12561 O O     . LEU E 5 1214 ? 209.128 233.658 208.020 1.00 44.01  ? 1214 LEU A O     1 
ATOM 12562 C CB    . LEU E 5 1214 ? 207.469 236.090 207.544 1.00 39.02  ? 1214 LEU A CB    1 
ATOM 12563 C CG    . LEU E 5 1214 ? 206.740 236.606 208.781 1.00 39.22  ? 1214 LEU A CG    1 
ATOM 12564 C CD1   . LEU E 5 1214 ? 206.985 238.091 208.956 1.00 38.30  ? 1214 LEU A CD1   1 
ATOM 12565 C CD2   . LEU E 5 1214 ? 205.257 236.315 208.680 1.00 44.80  ? 1214 LEU A CD2   1 
ATOM 12566 N N     . ALA E 5 1215 ? 210.137 235.015 209.514 1.00 37.95  ? 1215 ALA A N     1 
ATOM 12567 C CA    . ALA E 5 1215 ? 210.505 233.928 210.409 1.00 41.85  ? 1215 ALA A CA    1 
ATOM 12568 C C     . ALA E 5 1215 ? 209.508 233.752 211.540 1.00 46.40  ? 1215 ALA A C     1 
ATOM 12569 O O     . ALA E 5 1215 ? 209.262 232.621 211.972 1.00 51.99  ? 1215 ALA A O     1 
ATOM 12570 C CB    . ALA E 5 1215 ? 211.897 234.168 210.994 1.00 43.31  ? 1215 ALA A CB    1 
ATOM 12571 N N     . SER E 5 1216 ? 208.930 234.847 212.018 1.00 44.03  ? 1216 SER A N     1 
ATOM 12572 C CA    . SER E 5 1216 ? 207.924 234.836 213.069 1.00 44.35  ? 1216 SER A CA    1 
ATOM 12573 C C     . SER E 5 1216 ? 207.196 236.172 213.015 1.00 52.10  ? 1216 SER A C     1 
ATOM 12574 O O     . SER E 5 1216 ? 207.351 236.943 212.063 1.00 61.75  ? 1216 SER A O     1 
ATOM 12575 C CB    . SER E 5 1216 ? 208.560 234.585 214.438 1.00 49.82  ? 1216 SER A CB    1 
ATOM 12576 O OG    . SER E 5 1216 ? 208.722 235.797 215.151 1.00 61.57  ? 1216 SER A OG    1 
ATOM 12577 N N     . ALA E 5 1217 ? 206.407 236.459 214.044 1.00 44.56  ? 1217 ALA A N     1 
ATOM 12578 C CA    . ALA E 5 1217 ? 205.733 237.745 214.139 1.00 45.41  ? 1217 ALA A CA    1 
ATOM 12579 C C     . ALA E 5 1217 ? 206.618 238.833 214.724 1.00 59.80  ? 1217 ALA A C     1 
ATOM 12580 O O     . ALA E 5 1217 ? 206.122 239.930 214.997 1.00 69.08  ? 1217 ALA A O     1 
ATOM 12581 C CB    . ALA E 5 1217 ? 204.462 237.616 214.975 1.00 48.55  ? 1217 ALA A CB    1 
ATOM 12582 N N     . GLY E 5 1218 ? 207.896 238.548 214.954 1.00 61.86  ? 1218 GLY A N     1 
ATOM 12583 C CA    . GLY E 5 1218 ? 208.814 239.549 215.450 1.00 62.79  ? 1218 GLY A CA    1 
ATOM 12584 C C     . GLY E 5 1218 ? 210.154 239.555 214.746 1.00 59.24  ? 1218 GLY A C     1 
ATOM 12585 O O     . GLY E 5 1218 ? 210.957 240.465 214.955 1.00 69.52  ? 1218 GLY A O     1 
ATOM 12586 N N     . GLU E 5 1219 ? 210.418 238.552 213.913 1.00 49.94  ? 1219 GLU A N     1 
ATOM 12587 C CA    . GLU E 5 1219 ? 211.726 238.392 213.293 1.00 50.44  ? 1219 GLU A CA    1 
ATOM 12588 C C     . GLU E 5 1219 ? 211.574 238.146 211.800 1.00 44.75  ? 1219 GLU A C     1 
ATOM 12589 O O     . GLU E 5 1219 ? 210.680 237.414 211.369 1.00 45.13  ? 1219 GLU A O     1 
ATOM 12590 C CB    . GLU E 5 1219 ? 212.499 237.240 213.952 1.00 56.15  ? 1219 GLU A CB    1 
ATOM 12591 C CG    . GLU E 5 1219 ? 213.883 236.987 213.382 1.00 55.63  ? 1219 GLU A CG    1 
ATOM 12592 C CD    . GLU E 5 1219 ? 214.871 236.542 214.436 1.00 66.82  ? 1219 GLU A CD    1 
ATOM 12593 O OE1   . GLU E 5 1219 ? 214.478 236.450 215.617 1.00 73.60  ? 1219 GLU A OE1   1 
ATOM 12594 O OE2   . GLU E 5 1219 ? 216.041 236.286 214.086 1.00 62.38  ? 1219 GLU A OE2   1 
ATOM 12595 N N     . LEU E 5 1220 ? 212.453 238.763 211.016 1.00 39.49  ? 1220 LEU A N     1 
ATOM 12596 C CA    . LEU E 5 1220 ? 212.478 238.612 209.571 1.00 31.14  ? 1220 LEU A CA    1 
ATOM 12597 C C     . LEU E 5 1220 ? 213.737 237.873 209.141 1.00 38.63  ? 1220 LEU A C     1 
ATOM 12598 O O     . LEU E 5 1220 ? 214.776 237.945 209.802 1.00 50.89  ? 1220 LEU A O     1 
ATOM 12599 C CB    . LEU E 5 1220 ? 212.424 239.971 208.870 1.00 29.13  ? 1220 LEU A CB    1 
ATOM 12600 C CG    . LEU E 5 1220 ? 211.087 240.705 208.867 1.00 33.47  ? 1220 LEU A CG    1 
ATOM 12601 C CD1   . LEU E 5 1220 ? 211.279 242.137 208.411 1.00 40.76  ? 1220 LEU A CD1   1 
ATOM 12602 C CD2   . LEU E 5 1220 ? 210.101 239.990 207.973 1.00 33.97  ? 1220 LEU A CD2   1 
ATOM 12603 N N     . GLN E 5 1221 ? 213.631 237.146 208.036 1.00 37.66  ? 1221 GLN A N     1 
ATOM 12604 C CA    . GLN E 5 1221 ? 214.769 236.497 207.407 1.00 33.69  ? 1221 GLN A CA    1 
ATOM 12605 C C     . GLN E 5 1221 ? 215.133 237.225 206.121 1.00 35.49  ? 1221 GLN A C     1 
ATOM 12606 O O     . GLN E 5 1221 ? 214.320 237.944 205.537 1.00 42.28  ? 1221 GLN A O     1 
ATOM 12607 C CB    . GLN E 5 1221 ? 214.472 235.026 207.102 1.00 37.37  ? 1221 GLN A CB    1 
ATOM 12608 C CG    . GLN E 5 1221 ? 214.427 234.133 208.320 1.00 39.70  ? 1221 GLN A CG    1 
ATOM 12609 C CD    . GLN E 5 1221 ? 214.467 232.665 207.959 1.00 50.18  ? 1221 GLN A CD    1 
ATOM 12610 O OE1   . GLN E 5 1221 ? 214.625 232.307 206.795 1.00 55.04  ? 1221 GLN A OE1   1 
ATOM 12611 N NE2   . GLN E 5 1221 ? 214.323 231.806 208.958 1.00 54.33  ? 1221 GLN A NE2   1 
ATOM 12612 N N     . LYS E 5 1222 ? 216.371 237.029 205.684 1.00 35.14  ? 1222 LYS A N     1 
ATOM 12613 C CA    . LYS E 5 1222 ? 216.846 237.616 204.440 1.00 37.47  ? 1222 LYS A CA    1 
ATOM 12614 C C     . LYS E 5 1222 ? 216.499 236.677 203.295 1.00 44.92  ? 1222 LYS A C     1 
ATOM 12615 O O     . LYS E 5 1222 ? 216.956 235.530 203.274 1.00 55.05  ? 1222 LYS A O     1 
ATOM 12616 C CB    . LYS E 5 1222 ? 218.357 237.832 204.468 1.00 35.72  ? 1222 LYS A CB    1 
ATOM 12617 C CG    . LYS E 5 1222 ? 218.878 238.718 205.568 1.00 44.32  ? 1222 LYS A CG    1 
ATOM 12618 C CD    . LYS E 5 1222 ? 220.388 238.582 205.635 1.00 45.37  ? 1222 LYS A CD    1 
ATOM 12619 C CE    . LYS E 5 1222 ? 220.797 237.307 206.342 1.00 49.86  ? 1222 LYS A CE    1 
ATOM 12620 N NZ    . LYS E 5 1222 ? 222.123 236.826 205.875 1.00 43.91  ? 1222 LYS A NZ    1 
ATOM 12621 N N     . GLY E 5 1223 ? 215.692 237.148 202.351 1.00 37.93  ? 1223 GLY A N     1 
ATOM 12622 C CA    . GLY E 5 1223 ? 215.624 236.412 201.109 1.00 42.84  ? 1223 GLY A CA    1 
ATOM 12623 C C     . GLY E 5 1223 ? 215.977 237.257 199.907 1.00 44.29  ? 1223 GLY A C     1 
ATOM 12624 O O     . GLY E 5 1223 ? 215.143 237.996 199.395 1.00 49.59  ? 1223 GLY A O     1 
ATOM 12625 N N     . ASN E 5 1224 ? 217.188 237.068 199.396 1.00 45.07  ? 1224 ASN A N     1 
ATOM 12626 C CA    . ASN E 5 1224 ? 217.712 237.713 198.200 1.00 42.84  ? 1224 ASN A CA    1 
ATOM 12627 C C     . ASN E 5 1224 ? 218.900 236.889 197.751 1.00 49.42  ? 1224 ASN A C     1 
ATOM 12628 O O     . ASN E 5 1224 ? 219.650 236.367 198.579 1.00 57.81  ? 1224 ASN A O     1 
ATOM 12629 C CB    . ASN E 5 1224 ? 218.158 239.167 198.420 1.00 45.11  ? 1224 ASN A CB    1 
ATOM 12630 C CG    . ASN E 5 1224 ? 217.012 240.154 198.400 1.00 42.85  ? 1224 ASN A CG    1 
ATOM 12631 O OD1   . ASN E 5 1224 ? 216.464 240.511 199.439 1.00 50.60  ? 1224 ASN A OD1   1 
ATOM 12632 N ND2   . ASN E 5 1224 ? 216.641 240.599 197.207 1.00 40.68  ? 1224 ASN A ND2   1 
ATOM 12633 N N     . GLU E 5 1225 ? 219.075 236.778 196.443 1.00 43.92  ? 1225 GLU A N     1 
ATOM 12634 C CA    . GLU E 5 1225 ? 220.118 235.926 195.904 1.00 47.36  ? 1225 GLU A CA    1 
ATOM 12635 C C     . GLU E 5 1225 ? 221.097 236.781 195.119 1.00 53.92  ? 1225 GLU A C     1 
ATOM 12636 O O     . GLU E 5 1225 ? 220.699 237.512 194.207 1.00 57.77  ? 1225 GLU A O     1 
ATOM 12637 C CB    . GLU E 5 1225 ? 219.519 234.826 195.029 1.00 48.39  ? 1225 GLU A CB    1 
ATOM 12638 C CG    . GLU E 5 1225 ? 218.894 233.633 195.791 1.00 49.60  ? 1225 GLU A CG    1 
ATOM 12639 C CD    . GLU E 5 1225 ? 219.841 232.764 196.635 1.00 63.69  ? 1225 GLU A CD    1 
ATOM 12640 O OE1   . GLU E 5 1225 ? 220.851 233.225 197.208 1.00 65.81  ? 1225 GLU A OE1   1 
ATOM 12641 O OE2   . GLU E 5 1225 ? 219.541 231.563 196.742 1.00 65.46  ? 1225 GLU A OE2   1 
ATOM 12642 N N     . LEU E 5 1226 ? 222.373 236.685 195.475 1.00 49.20  ? 1226 LEU A N     1 
ATOM 12643 C CA    . LEU E 5 1226 ? 223.403 237.512 194.861 1.00 49.63  ? 1226 LEU A CA    1 
ATOM 12644 C C     . LEU E 5 1226 ? 223.824 236.848 193.558 1.00 49.15  ? 1226 LEU A C     1 
ATOM 12645 O O     . LEU E 5 1226 ? 224.443 235.780 193.567 1.00 47.55  ? 1226 LEU A O     1 
ATOM 12646 C CB    . LEU E 5 1226 ? 224.578 237.686 195.820 1.00 45.70  ? 1226 LEU A CB    1 
ATOM 12647 C CG    . LEU E 5 1226 ? 225.952 238.155 195.336 1.00 41.41  ? 1226 LEU A CG    1 
ATOM 12648 C CD1   . LEU E 5 1226 ? 225.856 239.472 194.588 1.00 46.73  ? 1226 LEU A CD1   1 
ATOM 12649 C CD2   . LEU E 5 1226 ? 226.898 238.287 196.511 1.00 42.31  ? 1226 LEU A CD2   1 
ATOM 12650 N N     . ALA E 5 1227 ? 223.478 237.472 192.432 1.00 50.42  ? 1227 ALA A N     1 
ATOM 12651 C CA    . ALA E 5 1227 ? 223.824 236.944 191.114 1.00 49.96  ? 1227 ALA A CA    1 
ATOM 12652 C C     . ALA E 5 1227 ? 225.255 237.358 190.771 1.00 56.03  ? 1227 ALA A C     1 
ATOM 12653 O O     . ALA E 5 1227 ? 225.513 238.232 189.941 1.00 64.14  ? 1227 ALA A O     1 
ATOM 12654 C CB    . ALA E 5 1227 ? 222.834 237.427 190.065 1.00 51.74  ? 1227 ALA A CB    1 
ATOM 12655 N N     . LEU E 5 1228 ? 226.195 236.708 191.444 1.00 51.67  ? 1228 LEU A N     1 
ATOM 12656 C CA    . LEU E 5 1228 ? 227.601 236.975 191.198 1.00 47.80  ? 1228 LEU A CA    1 
ATOM 12657 C C     . LEU E 5 1228 ? 228.001 236.396 189.843 1.00 53.64  ? 1228 LEU A C     1 
ATOM 12658 O O     . LEU E 5 1228 ? 227.578 235.289 189.496 1.00 61.60  ? 1228 LEU A O     1 
ATOM 12659 C CB    . LEU E 5 1228 ? 228.455 236.374 192.313 1.00 45.29  ? 1228 LEU A CB    1 
ATOM 12660 C CG    . LEU E 5 1228 ? 229.965 236.590 192.280 1.00 49.79  ? 1228 LEU A CG    1 
ATOM 12661 C CD1   . LEU E 5 1228 ? 230.311 237.933 192.889 1.00 54.19  ? 1228 LEU A CD1   1 
ATOM 12662 C CD2   . LEU E 5 1228 ? 230.666 235.475 193.029 1.00 52.33  ? 1228 LEU A CD2   1 
ATOM 12663 N N     . PRO E 5 1229 ? 228.774 237.135 189.044 1.00 52.61  ? 1229 PRO A N     1 
ATOM 12664 C CA    . PRO E 5 1229 ? 229.161 236.641 187.717 1.00 54.17  ? 1229 PRO A CA    1 
ATOM 12665 C C     . PRO E 5 1229 ? 230.006 235.378 187.793 1.00 56.77  ? 1229 PRO A C     1 
ATOM 12666 O O     . PRO E 5 1229 ? 230.727 235.141 188.764 1.00 61.97  ? 1229 PRO A O     1 
ATOM 12667 C CB    . PRO E 5 1229 ? 229.957 237.810 187.132 1.00 53.43  ? 1229 PRO A CB    1 
ATOM 12668 C CG    . PRO E 5 1229 ? 229.348 239.003 187.783 1.00 54.78  ? 1229 PRO A CG    1 
ATOM 12669 C CD    . PRO E 5 1229 ? 229.096 238.563 189.200 1.00 54.25  ? 1229 PRO A CD    1 
ATOM 12670 N N     . SER E 5 1230 ? 229.894 234.556 186.746 1.00 53.81  ? 1230 SER A N     1 
ATOM 12671 C CA    . SER E 5 1230 ? 230.506 233.232 186.743 1.00 59.74  ? 1230 SER A CA    1 
ATOM 12672 C C     . SER E 5 1230 ? 232.028 233.277 186.732 1.00 64.99  ? 1230 SER A C     1 
ATOM 12673 O O     . SER E 5 1230 ? 232.660 232.307 187.164 1.00 72.18  ? 1230 SER A O     1 
ATOM 12674 C CB    . SER E 5 1230 ? 230.008 232.428 185.544 1.00 60.67  ? 1230 SER A CB    1 
ATOM 12675 O OG    . SER E 5 1230 ? 230.121 233.181 184.350 1.00 72.42  ? 1230 SER A OG    1 
ATOM 12676 N N     . LYS E 5 1231 ? 232.629 234.364 186.242 1.00 58.47  ? 1231 LYS A N     1 
ATOM 12677 C CA    . LYS E 5 1231 ? 234.083 234.475 186.282 1.00 59.94  ? 1231 LYS A CA    1 
ATOM 12678 C C     . LYS E 5 1231 ? 234.591 234.551 187.718 1.00 65.35  ? 1231 LYS A C     1 
ATOM 12679 O O     . LYS E 5 1231 ? 235.610 233.935 188.054 1.00 74.54  ? 1231 LYS A O     1 
ATOM 12680 C CB    . LYS E 5 1231 ? 234.545 235.682 185.464 1.00 59.95  ? 1231 LYS A CB    1 
ATOM 12681 C CG    . LYS E 5 1231 ? 233.875 237.000 185.807 1.00 59.61  ? 1231 LYS A CG    1 
ATOM 12682 C CD    . LYS E 5 1231 ? 234.505 238.144 185.037 1.00 63.65  ? 1231 LYS A CD    1 
ATOM 12683 C CE    . LYS E 5 1231 ? 233.794 239.454 185.308 1.00 70.78  ? 1231 LYS A CE    1 
ATOM 12684 N NZ    . LYS E 5 1231 ? 234.402 240.572 184.537 1.00 75.94  ? 1231 LYS A NZ    1 
ATOM 12685 N N     . TYR E 5 1232 ? 233.873 235.270 188.585 1.00 55.97  ? 1232 TYR A N     1 
ATOM 12686 C CA    . TYR E 5 1232 ? 234.246 235.329 189.993 1.00 55.01  ? 1232 TYR A CA    1 
ATOM 12687 C C     . TYR E 5 1232 ? 234.072 233.976 190.669 1.00 59.79  ? 1232 TYR A C     1 
ATOM 12688 O O     . TYR E 5 1232 ? 234.889 233.592 191.511 1.00 65.84  ? 1232 TYR A O     1 
ATOM 12689 C CB    . TYR E 5 1232 ? 233.424 236.398 190.709 1.00 51.31  ? 1232 TYR A CB    1 
ATOM 12690 C CG    . TYR E 5 1232 ? 233.628 237.794 190.172 1.00 54.19  ? 1232 TYR A CG    1 
ATOM 12691 C CD1   . TYR E 5 1232 ? 234.864 238.201 189.695 1.00 63.17  ? 1232 TYR A CD1   1 
ATOM 12692 C CD2   . TYR E 5 1232 ? 232.582 238.705 190.141 1.00 58.42  ? 1232 TYR A CD2   1 
ATOM 12693 C CE1   . TYR E 5 1232 ? 235.052 239.475 189.203 1.00 71.85  ? 1232 TYR A CE1   1 
ATOM 12694 C CE2   . TYR E 5 1232 ? 232.761 239.981 189.651 1.00 63.30  ? 1232 TYR A CE2   1 
ATOM 12695 C CZ    . TYR E 5 1232 ? 233.999 240.360 189.183 1.00 71.81  ? 1232 TYR A CZ    1 
ATOM 12696 O OH    . TYR E 5 1232 ? 234.184 241.631 188.693 1.00 81.68  ? 1232 TYR A OH    1 
ATOM 12697 N N     . VAL E 5 1233 ? 233.019 233.239 190.306 1.00 56.57  ? 1233 VAL A N     1 
ATOM 12698 C CA    . VAL E 5 1233 ? 232.797 231.910 190.871 1.00 53.88  ? 1233 VAL A CA    1 
ATOM 12699 C C     . VAL E 5 1233 ? 233.908 230.952 190.456 1.00 61.33  ? 1233 VAL A C     1 
ATOM 12700 O O     . VAL E 5 1233 ? 234.417 230.178 191.277 1.00 69.55  ? 1233 VAL A O     1 
ATOM 12701 C CB    . VAL E 5 1233 ? 231.411 231.386 190.458 1.00 49.19  ? 1233 VAL A CB    1 
ATOM 12702 C CG1   . VAL E 5 1233 ? 231.142 230.035 191.089 1.00 52.06  ? 1233 VAL A CG1   1 
ATOM 12703 C CG2   . VAL E 5 1233 ? 230.336 232.380 190.850 1.00 55.23  ? 1233 VAL A CG2   1 
ATOM 12704 N N     . ASN E 5 1234 ? 234.306 230.995 189.180 1.00 60.16  ? 1234 ASN A N     1 
ATOM 12705 C CA    . ASN E 5 1234 ? 235.402 230.150 188.715 1.00 61.94  ? 1234 ASN A CA    1 
ATOM 12706 C C     . ASN E 5 1234 ? 236.715 230.521 189.391 1.00 65.27  ? 1234 ASN A C     1 
ATOM 12707 O O     . ASN E 5 1234 ? 237.497 229.639 189.768 1.00 73.14  ? 1234 ASN A O     1 
ATOM 12708 C CB    . ASN E 5 1234 ? 235.541 230.250 187.197 1.00 63.79  ? 1234 ASN A CB    1 
ATOM 12709 C CG    . ASN E 5 1234 ? 234.310 229.764 186.467 1.00 69.63  ? 1234 ASN A CG    1 
ATOM 12710 O OD1   . ASN E 5 1234 ? 233.531 228.975 186.998 1.00 70.62  ? 1234 ASN A OD1   1 
ATOM 12711 N ND2   . ASN E 5 1234 ? 234.129 230.229 185.238 1.00 72.64  ? 1234 ASN A ND2   1 
ATOM 12712 N N     . PHE E 5 1235 ? 236.972 231.822 189.560 1.00 57.28  ? 1235 PHE A N     1 
ATOM 12713 C CA    . PHE E 5 1235 ? 238.194 232.250 190.230 1.00 63.76  ? 1235 PHE A CA    1 
ATOM 12714 C C     . PHE E 5 1235 ? 238.207 231.820 191.691 1.00 69.16  ? 1235 PHE A C     1 
ATOM 12715 O O     . PHE E 5 1235 ? 239.254 231.426 192.216 1.00 76.99  ? 1235 PHE A O     1 
ATOM 12716 C CB    . PHE E 5 1235 ? 238.356 233.764 190.117 1.00 63.68  ? 1235 PHE A CB    1 
ATOM 12717 C CG    . PHE E 5 1235 ? 239.385 234.329 191.047 1.00 70.26  ? 1235 PHE A CG    1 
ATOM 12718 C CD1   . PHE E 5 1235 ? 240.732 234.109 190.819 1.00 76.44  ? 1235 PHE A CD1   1 
ATOM 12719 C CD2   . PHE E 5 1235 ? 239.010 235.074 192.150 1.00 70.54  ? 1235 PHE A CD2   1 
ATOM 12720 C CE1   . PHE E 5 1235 ? 241.685 234.623 191.671 1.00 78.26  ? 1235 PHE A CE1   1 
ATOM 12721 C CE2   . PHE E 5 1235 ? 239.959 235.590 193.004 1.00 75.34  ? 1235 PHE A CE2   1 
ATOM 12722 C CZ    . PHE E 5 1235 ? 241.298 235.365 192.765 1.00 78.10  ? 1235 PHE A CZ    1 
ATOM 12723 N N     . LEU E 5 1236 ? 237.056 231.891 192.364 1.00 62.92  ? 1236 LEU A N     1 
ATOM 12724 C CA    . LEU E 5 1236 ? 236.978 231.446 193.751 1.00 63.65  ? 1236 LEU A CA    1 
ATOM 12725 C C     . LEU E 5 1236 ? 237.169 229.940 193.865 1.00 69.49  ? 1236 LEU A C     1 
ATOM 12726 O O     . LEU E 5 1236 ? 237.782 229.463 194.826 1.00 75.02  ? 1236 LEU A O     1 
ATOM 12727 C CB    . LEU E 5 1236 ? 235.644 231.857 194.368 1.00 56.20  ? 1236 LEU A CB    1 
ATOM 12728 C CG    . LEU E 5 1236 ? 235.476 233.327 194.741 1.00 51.97  ? 1236 LEU A CG    1 
ATOM 12729 C CD1   . LEU E 5 1236 ? 234.079 233.568 195.265 1.00 53.09  ? 1236 LEU A CD1   1 
ATOM 12730 C CD2   . LEU E 5 1236 ? 236.512 233.743 195.764 1.00 55.11  ? 1236 LEU A CD2   1 
ATOM 12731 N N     . TYR E 5 1237 ? 236.637 229.173 192.910 1.00 68.11  ? 1237 TYR A N     1 
ATOM 12732 C CA    . TYR E 5 1237 ? 236.814 227.725 192.957 1.00 69.00  ? 1237 TYR A CA    1 
ATOM 12733 C C     . TYR E 5 1237 ? 238.274 227.351 192.731 1.00 76.20  ? 1237 TYR A C     1 
ATOM 12734 O O     . TYR E 5 1237 ? 238.821 226.498 193.439 1.00 87.81  ? 1237 TYR A O     1 
ATOM 12735 C CB    . TYR E 5 1237 ? 235.906 227.045 191.926 1.00 69.19  ? 1237 TYR A CB    1 
ATOM 12736 C CG    . TYR E 5 1237 ? 235.864 225.522 191.986 1.00 74.87  ? 1237 TYR A CG    1 
ATOM 12737 C CD1   . TYR E 5 1237 ? 236.881 224.738 191.443 1.00 74.49  ? 1237 TYR A CD1   1 
ATOM 12738 C CD2   . TYR E 5 1237 ? 234.791 224.871 192.580 1.00 80.90  ? 1237 TYR A CD2   1 
ATOM 12739 C CE1   . TYR E 5 1237 ? 236.834 223.360 191.504 1.00 77.24  ? 1237 TYR A CE1   1 
ATOM 12740 C CE2   . TYR E 5 1237 ? 234.735 223.491 192.639 1.00 86.18  ? 1237 TYR A CE2   1 
ATOM 12741 C CZ    . TYR E 5 1237 ? 235.759 222.743 192.101 1.00 86.80  ? 1237 TYR A CZ    1 
ATOM 12742 O OH    . TYR E 5 1237 ? 235.707 221.370 192.159 1.00 99.28  ? 1237 TYR A OH    1 
ATOM 12743 N N     . LEU E 5 1238 ? 238.921 227.971 191.740 1.00 75.10  ? 1238 LEU A N     1 
ATOM 12744 C CA    . LEU E 5 1238 ? 240.309 227.621 191.453 1.00 77.81  ? 1238 LEU A CA    1 
ATOM 12745 C C     . LEU E 5 1238 ? 241.262 228.131 192.528 1.00 81.97  ? 1238 LEU A C     1 
ATOM 12746 O O     . LEU E 5 1238 ? 242.265 227.473 192.823 1.00 88.59  ? 1238 LEU A O     1 
ATOM 12747 C CB    . LEU E 5 1238 ? 240.722 228.152 190.081 1.00 76.04  ? 1238 LEU A CB    1 
ATOM 12748 C CG    . LEU E 5 1238 ? 239.916 227.646 188.886 1.00 74.08  ? 1238 LEU A CG    1 
ATOM 12749 C CD1   . LEU E 5 1238 ? 240.201 228.486 187.656 1.00 75.56  ? 1238 LEU A CD1   1 
ATOM 12750 C CD2   . LEU E 5 1238 ? 240.212 226.183 188.620 1.00 80.21  ? 1238 LEU A CD2   1 
ATOM 12751 N N     . ALA E 5 1239 ? 240.971 229.288 193.123 1.00 76.31  ? 1239 ALA A N     1 
ATOM 12752 C CA    . ALA E 5 1239 ? 241.872 229.856 194.118 1.00 83.26  ? 1239 ALA A CA    1 
ATOM 12753 C C     . ALA E 5 1239 ? 241.773 229.135 195.457 1.00 89.45  ? 1239 ALA A C     1 
ATOM 12754 O O     . ALA E 5 1239 ? 242.787 228.951 196.138 1.00 97.90  ? 1239 ALA A O     1 
ATOM 12755 C CB    . ALA E 5 1239 ? 241.586 231.346 194.290 1.00 77.15  ? 1239 ALA A CB    1 
ATOM 12756 N N     . SER E 5 1240 ? 240.571 228.715 195.848 1.00 83.64  ? 1240 SER A N     1 
ATOM 12757 C CA    . SER E 5 1240 ? 240.386 228.071 197.142 1.00 90.32  ? 1240 SER A CA    1 
ATOM 12758 C C     . SER E 5 1240 ? 240.807 226.609 197.154 1.00 98.81  ? 1240 SER A C     1 
ATOM 12759 O O     . SER E 5 1240 ? 240.852 226.016 198.238 1.00 105.30 ? 1240 SER A O     1 
ATOM 12760 C CB    . SER E 5 1240 ? 238.925 228.178 197.583 1.00 93.45  ? 1240 SER A CB    1 
ATOM 12761 O OG    . SER E 5 1240 ? 238.537 227.038 198.328 1.00 109.40 ? 1240 SER A OG    1 
ATOM 12762 N N     . HIS E 5 1241 ? 241.108 226.028 195.987 1.00 98.20  ? 1241 HIS A N     1 
ATOM 12763 C CA    . HIS E 5 1241 ? 241.517 224.627 195.840 1.00 107.87 ? 1241 HIS A CA    1 
ATOM 12764 C C     . HIS E 5 1241 ? 240.460 223.681 196.417 1.00 114.37 ? 1241 HIS A C     1 
ATOM 12765 O O     . HIS E 5 1241 ? 240.687 222.977 197.403 1.00 122.71 ? 1241 HIS A O     1 
ATOM 12766 C CB    . HIS E 5 1241 ? 242.895 224.362 196.468 1.00 113.86 ? 1241 HIS A CB    1 
ATOM 12767 C CG    . HIS E 5 1241 ? 244.033 225.057 195.782 1.00 113.91 ? 1241 HIS A CG    1 
ATOM 12768 N ND1   . HIS E 5 1241 ? 243.964 226.360 195.338 1.00 109.74 ? 1241 HIS A ND1   1 
ATOM 12769 C CD2   . HIS E 5 1241 ? 245.277 224.622 195.470 1.00 115.41 ? 1241 HIS A CD2   1 
ATOM 12770 C CE1   . HIS E 5 1241 ? 245.113 226.697 194.781 1.00 107.10 ? 1241 HIS A CE1   1 
ATOM 12771 N NE2   . HIS E 5 1241 ? 245.927 225.660 194.848 1.00 115.40 ? 1241 HIS A NE2   1 
ATOM 12772 N N     . TYR E 5 1242 ? 239.286 223.698 195.790 1.00 108.41 ? 1242 TYR A N     1 
ATOM 12773 C CA    . TYR E 5 1242 ? 238.192 222.834 196.214 1.00 113.83 ? 1242 TYR A CA    1 
ATOM 12774 C C     . TYR E 5 1242 ? 238.543 221.372 195.968 1.00 128.56 ? 1242 TYR A C     1 
ATOM 12775 O O     . TYR E 5 1242 ? 238.975 221.005 194.870 1.00 127.13 ? 1242 TYR A O     1 
ATOM 12776 C CB    . TYR E 5 1242 ? 236.912 223.199 195.470 1.00 108.93 ? 1242 TYR A CB    1 
ATOM 12777 C CG    . TYR E 5 1242 ? 235.877 223.903 196.315 1.00 107.92 ? 1242 TYR A CG    1 
ATOM 12778 C CD1   . TYR E 5 1242 ? 236.122 225.164 196.841 1.00 102.80 ? 1242 TYR A CD1   1 
ATOM 12779 C CD2   . TYR E 5 1242 ? 234.648 223.312 196.574 1.00 112.35 ? 1242 TYR A CD2   1 
ATOM 12780 C CE1   . TYR E 5 1242 ? 235.174 225.811 197.611 1.00 104.45 ? 1242 TYR A CE1   1 
ATOM 12781 C CE2   . TYR E 5 1242 ? 233.694 223.951 197.340 1.00 108.21 ? 1242 TYR A CE2   1 
ATOM 12782 C CZ    . TYR E 5 1242 ? 233.962 225.200 197.855 1.00 104.80 ? 1242 TYR A CZ    1 
ATOM 12783 O OH    . TYR E 5 1242 ? 233.013 225.838 198.620 1.00 98.09  ? 1242 TYR A OH    1 
ATOM 12784 N N     . GLU E 5 1243 ? 238.347 220.546 197.004 1.00 140.23 ? 1243 GLU A N     1 
ATOM 12785 C CA    . GLU E 5 1243 ? 238.682 219.116 196.997 1.00 149.75 ? 1243 GLU A CA    1 
ATOM 12786 C C     . GLU E 5 1243 ? 240.148 218.882 196.632 1.00 148.45 ? 1243 GLU A C     1 
ATOM 12787 O O     . GLU E 5 1243 ? 240.480 217.935 195.914 1.00 150.08 ? 1243 GLU A O     1 
ATOM 12788 C CB    . GLU E 5 1243 ? 237.752 218.327 196.070 1.00 152.70 ? 1243 GLU A CB    1 
ATOM 12789 C CG    . GLU E 5 1243 ? 236.273 218.584 196.315 1.00 149.67 ? 1243 GLU A CG    1 
ATOM 12790 C CD    . GLU E 5 1243 ? 235.391 217.979 195.243 1.00 157.31 ? 1243 GLU A CD    1 
ATOM 12791 O OE1   . GLU E 5 1243 ? 235.870 217.089 194.509 1.00 154.30 ? 1243 GLU A OE1   1 
ATOM 12792 O OE2   . GLU E 5 1243 ? 234.218 218.393 195.133 1.00 160.46 ? 1243 GLU A OE2   1 
ATOM 12793 N N     . LYS E 5 1244 ? 241.020 219.753 197.145 1.00 145.99 ? 1244 LYS A N     1 
ATOM 12794 C CA    . LYS E 5 1244 ? 242.474 219.764 196.899 1.00 147.45 ? 1244 LYS A CA    1 
ATOM 12795 C C     . LYS E 5 1244 ? 242.695 219.873 195.391 1.00 149.25 ? 1244 LYS A C     1 
ATOM 12796 O O     . LYS E 5 1244 ? 242.034 220.700 194.742 1.00 143.36 ? 1244 LYS A O     1 
ATOM 12797 C CB    . LYS E 5 1244 ? 243.122 218.561 197.579 1.00 149.06 ? 1244 LYS A CB    1 
ATOM 12798 N N     . LEU E 5 1245 ? 243.585 219.081 194.796 1.00 157.05 ? 1245 LEU A N     1 
ATOM 12799 C CA    . LEU E 5 1245 ? 243.834 219.112 193.361 1.00 157.23 ? 1245 LEU A CA    1 
ATOM 12800 C C     . LEU E 5 1245 ? 243.827 217.694 192.815 1.00 159.37 ? 1245 LEU A C     1 
ATOM 12801 O O     . LEU E 5 1245 ? 244.485 216.808 193.370 1.00 158.46 ? 1245 LEU A O     1 
ATOM 12802 C CB    . LEU E 5 1245 ? 245.168 219.793 193.036 1.00 152.61 ? 1245 LEU A CB    1 
ATOM 12803 C CG    . LEU E 5 1245 ? 245.292 221.275 193.390 1.00 144.95 ? 1245 LEU A CG    1 
ATOM 12804 C CD1   . LEU E 5 1245 ? 246.734 221.742 193.262 1.00 137.43 ? 1245 LEU A CD1   1 
ATOM 12805 C CD2   . LEU E 5 1245 ? 244.375 222.105 192.507 1.00 141.72 ? 1245 LEU A CD2   1 
ATOM 12806 N N     . LYS E 5 1246 ? 243.084 217.483 191.728 1.00 159.29 ? 1246 LYS A N     1 
ATOM 12807 C CA    . LYS E 5 1246 ? 243.031 216.191 191.039 1.00 160.33 ? 1246 LYS A CA    1 
ATOM 12808 C C     . LYS E 5 1246 ? 243.077 216.478 189.539 1.00 159.09 ? 1246 LYS A C     1 
ATOM 12809 O O     . LYS E 5 1246 ? 242.037 216.642 188.895 1.00 153.80 ? 1246 LYS A O     1 
ATOM 12810 C CB    . LYS E 5 1246 ? 241.787 215.402 191.429 1.00 155.54 ? 1246 LYS A CB    1 
ATOM 12811 N N     . GLY E 5 1247 ? 244.286 216.537 188.993 1.00 161.79 ? 1247 GLY A N     1 
ATOM 12812 C CA    . GLY E 5 1247 ? 244.454 216.815 187.579 1.00 165.41 ? 1247 GLY A CA    1 
ATOM 12813 C C     . GLY E 5 1247 ? 245.910 216.708 187.189 1.00 171.57 ? 1247 GLY A C     1 
ATOM 12814 O O     . GLY E 5 1247 ? 246.784 216.447 188.021 1.00 168.56 ? 1247 GLY A O     1 
ATOM 12815 N N     . SER E 5 1248 ? 246.159 216.907 185.897 1.00 177.78 ? 1248 SER A N     1 
ATOM 12816 C CA    . SER E 5 1248 ? 247.518 216.864 185.383 1.00 175.85 ? 1248 SER A CA    1 
ATOM 12817 C C     . SER E 5 1248 ? 248.312 218.070 185.886 1.00 174.75 ? 1248 SER A C     1 
ATOM 12818 O O     . SER E 5 1248 ? 247.736 219.127 186.161 1.00 175.39 ? 1248 SER A O     1 
ATOM 12819 C CB    . SER E 5 1248 ? 247.512 216.838 183.856 1.00 174.73 ? 1248 SER A CB    1 
ATOM 12820 O OG    . SER E 5 1248 ? 246.894 217.995 183.323 1.00 173.31 ? 1248 SER A OG    1 
ATOM 12821 N N     . PRO E 5 1249 ? 249.633 217.922 186.051 1.00 174.21 ? 1249 PRO A N     1 
ATOM 12822 C CA    . PRO E 5 1249 ? 250.451 219.058 186.517 1.00 173.15 ? 1249 PRO A CA    1 
ATOM 12823 C C     . PRO E 5 1249 ? 250.423 220.265 185.594 1.00 169.21 ? 1249 PRO A C     1 
ATOM 12824 O O     . PRO E 5 1249 ? 250.502 221.402 186.079 1.00 163.77 ? 1249 PRO A O     1 
ATOM 12825 C CB    . PRO E 5 1249 ? 251.860 218.455 186.609 1.00 166.25 ? 1249 PRO A CB    1 
ATOM 12826 C CG    . PRO E 5 1249 ? 251.629 217.003 186.831 1.00 167.03 ? 1249 PRO A CG    1 
ATOM 12827 C CD    . PRO E 5 1249 ? 250.395 216.660 186.048 1.00 170.36 ? 1249 PRO A CD    1 
ATOM 12828 N N     . GLU E 5 1250 ? 250.310 220.056 184.280 1.00 170.45 ? 1250 GLU A N     1 
ATOM 12829 C CA    . GLU E 5 1250 ? 250.174 221.183 183.363 1.00 170.28 ? 1250 GLU A CA    1 
ATOM 12830 C C     . GLU E 5 1250 ? 248.871 221.940 183.605 1.00 166.24 ? 1250 GLU A C     1 
ATOM 12831 O O     . GLU E 5 1250 ? 248.862 223.177 183.638 1.00 161.10 ? 1250 GLU A O     1 
ATOM 12832 C CB    . GLU E 5 1250 ? 250.264 220.693 181.916 1.00 172.52 ? 1250 GLU A CB    1 
ATOM 12833 C CG    . GLU E 5 1250 ? 249.486 219.414 181.633 1.00 172.18 ? 1250 GLU A CG    1 
ATOM 12834 C CD    . GLU E 5 1250 ? 248.953 219.355 180.215 1.00 175.83 ? 1250 GLU A CD    1 
ATOM 12835 O OE1   . GLU E 5 1250 ? 249.353 220.204 179.391 1.00 173.94 ? 1250 GLU A OE1   1 
ATOM 12836 O OE2   . GLU E 5 1250 ? 248.133 218.459 179.925 1.00 180.20 ? 1250 GLU A OE2   1 
ATOM 12837 N N     . ASP E 5 1251 ? 247.772 221.212 183.823 1.00 166.93 ? 1251 ASP A N     1 
ATOM 12838 C CA    . ASP E 5 1251 ? 246.472 221.851 184.003 1.00 162.21 ? 1251 ASP A CA    1 
ATOM 12839 C C     . ASP E 5 1251 ? 246.409 222.627 185.313 1.00 156.11 ? 1251 ASP A C     1 
ATOM 12840 O O     . ASP E 5 1251 ? 245.964 223.781 185.338 1.00 151.92 ? 1251 ASP A O     1 
ATOM 12841 C CB    . ASP E 5 1251 ? 245.359 220.805 183.946 1.00 165.33 ? 1251 ASP A CB    1 
ATOM 12842 C CG    . ASP E 5 1251 ? 244.668 220.762 182.598 1.00 168.09 ? 1251 ASP A CG    1 
ATOM 12843 O OD1   . ASP E 5 1251 ? 244.943 221.645 181.759 1.00 165.69 ? 1251 ASP A OD1   1 
ATOM 12844 O OD2   . ASP E 5 1251 ? 243.849 219.845 182.377 1.00 174.23 ? 1251 ASP A OD2   1 
ATOM 12845 N N     . ASN E 5 1252 ? 246.859 222.019 186.414 1.00 158.72 ? 1252 ASN A N     1 
ATOM 12846 C CA    . ASN E 5 1252 ? 246.794 222.722 187.690 1.00 156.87 ? 1252 ASN A CA    1 
ATOM 12847 C C     . ASN E 5 1252 ? 247.837 223.832 187.771 1.00 156.17 ? 1252 ASN A C     1 
ATOM 12848 O O     . ASN E 5 1252 ? 247.608 224.839 188.447 1.00 150.29 ? 1252 ASN A O     1 
ATOM 12849 C CB    . ASN E 5 1252 ? 246.911 221.732 188.860 1.00 159.71 ? 1252 ASN A CB    1 
ATOM 12850 C CG    . ASN E 5 1252 ? 248.170 220.872 188.813 1.00 164.79 ? 1252 ASN A CG    1 
ATOM 12851 O OD1   . ASN E 5 1252 ? 249.276 221.359 188.597 1.00 167.04 ? 1252 ASN A OD1   1 
ATOM 12852 N ND2   . ASN E 5 1252 ? 247.993 219.572 189.019 1.00 164.13 ? 1252 ASN A ND2   1 
ATOM 12853 N N     . GLU E 5 1253 ? 248.965 223.685 187.067 1.00 158.28 ? 1253 GLU A N     1 
ATOM 12854 C CA    . GLU E 5 1253 ? 249.929 224.778 186.983 1.00 152.00 ? 1253 GLU A CA    1 
ATOM 12855 C C     . GLU E 5 1253 ? 249.344 225.963 186.217 1.00 146.07 ? 1253 GLU A C     1 
ATOM 12856 O O     . GLU E 5 1253 ? 249.506 227.118 186.631 1.00 142.81 ? 1253 GLU A O     1 
ATOM 12857 C CB    . GLU E 5 1253 ? 251.216 224.283 186.322 1.00 150.47 ? 1253 GLU A CB    1 
ATOM 12858 C CG    . GLU E 5 1253 ? 252.353 225.302 186.212 1.00 149.30 ? 1253 GLU A CG    1 
ATOM 12859 C CD    . GLU E 5 1253 ? 252.424 226.264 187.387 1.00 150.69 ? 1253 GLU A CD    1 
ATOM 12860 O OE1   . GLU E 5 1253 ? 252.664 225.801 188.523 1.00 152.50 ? 1253 GLU A OE1   1 
ATOM 12861 O OE2   . GLU E 5 1253 ? 252.266 227.484 187.174 1.00 146.32 ? 1253 GLU A OE2   1 
ATOM 12862 N N     . GLN E 5 1254 ? 248.642 225.692 185.112 1.00 145.58 ? 1254 GLN A N     1 
ATOM 12863 C CA    . GLN E 5 1254 ? 247.980 226.760 184.367 1.00 140.48 ? 1254 GLN A CA    1 
ATOM 12864 C C     . GLN E 5 1254 ? 246.880 227.412 185.199 1.00 135.91 ? 1254 GLN A C     1 
ATOM 12865 O O     . GLN E 5 1254 ? 246.698 228.634 185.150 1.00 130.17 ? 1254 GLN A O     1 
ATOM 12866 C CB    . GLN E 5 1254 ? 247.427 226.203 183.051 1.00 140.23 ? 1254 GLN A CB    1 
ATOM 12867 C CG    . GLN E 5 1254 ? 247.130 227.236 181.960 1.00 139.33 ? 1254 GLN A CG    1 
ATOM 12868 C CD    . GLN E 5 1254 ? 245.814 227.970 182.152 1.00 138.85 ? 1254 GLN A CD    1 
ATOM 12869 O OE1   . GLN E 5 1254 ? 244.918 227.495 182.849 1.00 139.09 ? 1254 GLN A OE1   1 
ATOM 12870 N NE2   . GLN E 5 1254 ? 245.693 229.137 181.530 1.00 136.09 ? 1254 GLN A NE2   1 
ATOM 12871 N N     . LYS E 5 1255 ? 246.138 226.610 185.968 1.00 136.22 ? 1255 LYS A N     1 
ATOM 12872 C CA    . LYS E 5 1255 ? 245.100 227.158 186.837 1.00 130.98 ? 1255 LYS A CA    1 
ATOM 12873 C C     . LYS E 5 1255 ? 245.694 228.032 187.937 1.00 128.30 ? 1255 LYS A C     1 
ATOM 12874 O O     . LYS E 5 1255 ? 245.140 229.089 188.263 1.00 127.35 ? 1255 LYS A O     1 
ATOM 12875 C CB    . LYS E 5 1255 ? 244.268 226.027 187.439 1.00 126.00 ? 1255 LYS A CB    1 
ATOM 12876 C CG    . LYS E 5 1255 ? 243.234 225.446 186.488 1.00 123.42 ? 1255 LYS A CG    1 
ATOM 12877 C CD    . LYS E 5 1255 ? 242.815 224.046 186.908 1.00 124.11 ? 1255 LYS A CD    1 
ATOM 12878 C CE    . LYS E 5 1255 ? 242.741 223.109 185.716 1.00 128.83 ? 1255 LYS A CE    1 
ATOM 12879 N NZ    . LYS E 5 1255 ? 241.833 223.629 184.658 1.00 116.56 ? 1255 LYS A NZ    1 
ATOM 12880 N N     . GLN E 5 1256 ? 246.822 227.612 188.516 1.00 130.33 ? 1256 GLN A N     1 
ATOM 12881 C CA    . GLN E 5 1256 ? 247.481 228.420 189.537 1.00 126.69 ? 1256 GLN A CA    1 
ATOM 12882 C C     . GLN E 5 1256 ? 248.028 229.715 188.948 1.00 124.00 ? 1256 GLN A C     1 
ATOM 12883 O O     . GLN E 5 1256 ? 247.979 230.767 189.598 1.00 116.76 ? 1256 GLN A O     1 
ATOM 12884 C CB    . GLN E 5 1256 ? 248.596 227.615 190.202 1.00 128.44 ? 1256 GLN A CB    1 
ATOM 12885 C CG    . GLN E 5 1256 ? 249.141 228.247 191.471 1.00 128.12 ? 1256 GLN A CG    1 
ATOM 12886 C CD    . GLN E 5 1256 ? 248.218 228.052 192.659 1.00 131.28 ? 1256 GLN A CD    1 
ATOM 12887 O OE1   . GLN E 5 1256 ? 247.643 226.979 192.844 1.00 133.38 ? 1256 GLN A OE1   1 
ATOM 12888 N NE2   . GLN E 5 1256 ? 248.070 229.092 193.470 1.00 129.51 ? 1256 GLN A NE2   1 
ATOM 12889 N N     . LEU E 5 1257 ? 248.542 229.661 187.716 1.00 126.52 ? 1257 LEU A N     1 
ATOM 12890 C CA    . LEU E 5 1257 ? 248.988 230.878 187.044 1.00 120.62 ? 1257 LEU A CA    1 
ATOM 12891 C C     . LEU E 5 1257 ? 247.821 231.822 186.772 1.00 118.33 ? 1257 LEU A C     1 
ATOM 12892 O O     . LEU E 5 1257 ? 247.951 233.042 186.934 1.00 120.46 ? 1257 LEU A O     1 
ATOM 12893 C CB    . LEU E 5 1257 ? 249.708 230.525 185.744 1.00 121.30 ? 1257 LEU A CB    1 
ATOM 12894 C CG    . LEU E 5 1257 ? 250.307 231.698 184.967 1.00 120.04 ? 1257 LEU A CG    1 
ATOM 12895 C CD1   . LEU E 5 1257 ? 251.425 232.351 185.764 1.00 118.33 ? 1257 LEU A CD1   1 
ATOM 12896 C CD2   . LEU E 5 1257 ? 250.809 231.239 183.607 1.00 123.53 ? 1257 LEU A CD2   1 
ATOM 12897 N N     . PHE E 5 1258 ? 246.673 231.270 186.360 1.00 116.03 ? 1258 PHE A N     1 
ATOM 12898 C CA    . PHE E 5 1258 ? 245.470 232.075 186.149 1.00 109.62 ? 1258 PHE A CA    1 
ATOM 12899 C C     . PHE E 5 1258 ? 245.034 232.735 187.453 1.00 104.02 ? 1258 PHE A C     1 
ATOM 12900 O O     . PHE E 5 1258 ? 244.665 233.915 187.469 1.00 100.98 ? 1258 PHE A O     1 
ATOM 12901 C CB    . PHE E 5 1258 ? 244.356 231.179 185.591 1.00 108.89 ? 1258 PHE A CB    1 
ATOM 12902 C CG    . PHE E 5 1258 ? 243.001 231.847 185.461 1.00 103.20 ? 1258 PHE A CG    1 
ATOM 12903 C CD1   . PHE E 5 1258 ? 242.871 233.175 185.069 1.00 103.51 ? 1258 PHE A CD1   1 
ATOM 12904 C CD2   . PHE E 5 1258 ? 241.850 231.134 185.758 1.00 101.20 ? 1258 PHE A CD2   1 
ATOM 12905 C CE1   . PHE E 5 1258 ? 241.625 233.765 184.964 1.00 101.76 ? 1258 PHE A CE1   1 
ATOM 12906 C CE2   . PHE E 5 1258 ? 240.603 231.722 185.657 1.00 98.43  ? 1258 PHE A CE2   1 
ATOM 12907 C CZ    . PHE E 5 1258 ? 240.491 233.038 185.260 1.00 98.14  ? 1258 PHE A CZ    1 
ATOM 12908 N N     . VAL E 5 1259 ? 245.086 231.986 188.556 1.00 106.19 ? 1259 VAL A N     1 
ATOM 12909 C CA    . VAL E 5 1259 ? 244.709 232.525 189.860 1.00 104.11 ? 1259 VAL A CA    1 
ATOM 12910 C C     . VAL E 5 1259 ? 245.664 233.639 190.275 1.00 105.83 ? 1259 VAL A C     1 
ATOM 12911 O O     . VAL E 5 1259 ? 245.245 234.665 190.827 1.00 107.47 ? 1259 VAL A O     1 
ATOM 12912 C CB    . VAL E 5 1259 ? 244.654 231.382 190.893 1.00 102.59 ? 1259 VAL A CB    1 
ATOM 12913 C CG1   . VAL E 5 1259 ? 244.951 231.868 192.309 1.00 98.68  ? 1259 VAL A CG1   1 
ATOM 12914 C CG2   . VAL E 5 1259 ? 243.306 230.694 190.827 1.00 94.44  ? 1259 VAL A CG2   1 
ATOM 12915 N N     . GLU E 5 1260 ? 246.958 233.466 189.987 1.00 108.92 ? 1260 GLU A N     1 
ATOM 12916 C CA    . GLU E 5 1260 ? 247.951 234.482 190.325 1.00 109.61 ? 1260 GLU A CA    1 
ATOM 12917 C C     . GLU E 5 1260 ? 247.702 235.761 189.524 1.00 105.23 ? 1260 GLU A C     1 
ATOM 12918 O O     . GLU E 5 1260 ? 247.697 236.863 190.083 1.00 100.36 ? 1260 GLU A O     1 
ATOM 12919 C CB    . GLU E 5 1260 ? 249.353 233.909 190.064 1.00 114.85 ? 1260 GLU A CB    1 
ATOM 12920 C CG    . GLU E 5 1260 ? 250.608 234.822 190.120 1.00 121.21 ? 1260 GLU A CG    1 
ATOM 12921 C CD    . GLU E 5 1260 ? 250.484 236.050 191.010 1.00 124.78 ? 1260 GLU A CD    1 
ATOM 12922 O OE1   . GLU E 5 1260 ? 250.382 235.884 192.244 1.00 126.98 ? 1260 GLU A OE1   1 
ATOM 12923 O OE2   . GLU E 5 1260 ? 250.508 237.179 190.476 1.00 124.06 ? 1260 GLU A OE2   1 
ATOM 12924 N N     . GLN E 5 1261 ? 247.443 235.627 188.220 1.00 106.04 ? 1261 GLN A N     1 
ATOM 12925 C CA    . GLN E 5 1261 ? 247.282 236.799 187.361 1.00 103.37 ? 1261 GLN A CA    1 
ATOM 12926 C C     . GLN E 5 1261 ? 246.002 237.584 187.624 1.00 99.47  ? 1261 GLN A C     1 
ATOM 12927 O O     . GLN E 5 1261 ? 245.892 238.720 187.151 1.00 98.06  ? 1261 GLN A O     1 
ATOM 12928 C CB    . GLN E 5 1261 ? 247.318 236.390 185.887 1.00 107.40 ? 1261 GLN A CB    1 
ATOM 12929 C CG    . GLN E 5 1261 ? 248.632 235.793 185.424 1.00 113.76 ? 1261 GLN A CG    1 
ATOM 12930 C CD    . GLN E 5 1261 ? 248.552 235.253 184.011 1.00 117.00 ? 1261 GLN A CD    1 
ATOM 12931 O OE1   . GLN E 5 1261 ? 247.489 235.267 183.390 1.00 113.82 ? 1261 GLN A OE1   1 
ATOM 12932 N NE2   . GLN E 5 1261 ? 249.676 234.771 183.496 1.00 121.39 ? 1261 GLN A NE2   1 
ATOM 12933 N N     . HIS E 5 1262 ? 245.038 237.024 188.351 1.00 96.69  ? 1262 HIS A N     1 
ATOM 12934 C CA    . HIS E 5 1262 ? 243.766 237.707 188.563 1.00 91.41  ? 1262 HIS A CA    1 
ATOM 12935 C C     . HIS E 5 1262 ? 243.489 237.942 190.042 1.00 89.49  ? 1262 HIS A C     1 
ATOM 12936 O O     . HIS E 5 1262 ? 242.392 237.646 190.525 1.00 88.82  ? 1262 HIS A O     1 
ATOM 12937 C CB    . HIS E 5 1262 ? 242.619 236.915 187.930 1.00 87.72  ? 1262 HIS A CB    1 
ATOM 12938 C CG    . HIS E 5 1262 ? 242.640 236.911 186.433 1.00 97.19  ? 1262 HIS A CG    1 
ATOM 12939 N ND1   . HIS E 5 1262 ? 241.576 237.352 185.676 1.00 99.25  ? 1262 HIS A ND1   1 
ATOM 12940 C CD2   . HIS E 5 1262 ? 243.592 236.523 185.553 1.00 102.53 ? 1262 HIS A CD2   1 
ATOM 12941 C CE1   . HIS E 5 1262 ? 241.873 237.234 184.394 1.00 102.57 ? 1262 HIS A CE1   1 
ATOM 12942 N NE2   . HIS E 5 1262 ? 243.090 236.733 184.292 1.00 103.15 ? 1262 HIS A NE2   1 
ATOM 12943 N N     . LYS E 5 1263 ? 244.475 238.465 190.773 1.00 88.14  ? 1263 LYS A N     1 
ATOM 12944 C CA    . LYS E 5 1263 ? 244.292 238.704 192.199 1.00 84.81  ? 1263 LYS A CA    1 
ATOM 12945 C C     . LYS E 5 1263 ? 243.410 239.914 192.488 1.00 79.29  ? 1263 LYS A C     1 
ATOM 12946 O O     . LYS E 5 1263 ? 242.897 240.034 193.605 1.00 79.47  ? 1263 LYS A O     1 
ATOM 12947 C CB    . LYS E 5 1263 ? 245.649 238.869 192.882 1.00 85.14  ? 1263 LYS A CB    1 
ATOM 12948 C CG    . LYS E 5 1263 ? 246.614 239.786 192.145 1.00 88.63  ? 1263 LYS A CG    1 
ATOM 12949 C CD    . LYS E 5 1263 ? 247.987 239.854 192.817 1.00 94.67  ? 1263 LYS A CD    1 
ATOM 12950 C CE    . LYS E 5 1263 ? 247.915 239.861 194.344 1.00 88.46  ? 1263 LYS A CE    1 
ATOM 12951 N NZ    . LYS E 5 1263 ? 247.144 241.017 194.891 1.00 89.40  ? 1263 LYS A NZ    1 
ATOM 12952 N N     . HIS E 5 1264 ? 243.218 240.810 191.515 1.00 74.85  ? 1264 HIS A N     1 
ATOM 12953 C CA    . HIS E 5 1264 ? 242.287 241.923 191.678 1.00 75.32  ? 1264 HIS A CA    1 
ATOM 12954 C C     . HIS E 5 1264 ? 240.829 241.480 191.660 1.00 81.41  ? 1264 HIS A C     1 
ATOM 12955 O O     . HIS E 5 1264 ? 239.942 242.268 192.027 1.00 86.43  ? 1264 HIS A O     1 
ATOM 12956 C CB    . HIS E 5 1264 ? 242.588 242.994 190.613 1.00 75.33  ? 1264 HIS A CB    1 
ATOM 12957 C CG    . HIS E 5 1264 ? 242.301 242.583 189.196 1.00 79.98  ? 1264 HIS A CG    1 
ATOM 12958 N ND1   . HIS E 5 1264 ? 241.063 242.167 188.755 1.00 83.31  ? 1264 HIS A ND1   1 
ATOM 12959 C CD2   . HIS E 5 1264 ? 243.117 242.524 188.117 1.00 80.75  ? 1264 HIS A CD2   1 
ATOM 12960 C CE1   . HIS E 5 1264 ? 241.127 241.873 187.469 1.00 83.97  ? 1264 HIS A CE1   1 
ATOM 12961 N NE2   . HIS E 5 1264 ? 242.364 242.082 187.057 1.00 84.50  ? 1264 HIS A NE2   1 
ATOM 12962 N N     . TYR E 5 1265 ? 240.566 240.237 191.250 1.00 80.01  ? 1265 TYR A N     1 
ATOM 12963 C CA    . TYR E 5 1265 ? 239.217 239.696 191.328 1.00 76.89  ? 1265 TYR A CA    1 
ATOM 12964 C C     . TYR E 5 1265 ? 238.739 239.612 192.769 1.00 74.01  ? 1265 TYR A C     1 
ATOM 12965 O O     . TYR E 5 1265 ? 237.535 239.679 193.020 1.00 76.34  ? 1265 TYR A O     1 
ATOM 12966 C CB    . TYR E 5 1265 ? 239.167 238.318 190.672 1.00 77.20  ? 1265 TYR A CB    1 
ATOM 12967 C CG    . TYR E 5 1265 ? 238.802 238.343 189.206 1.00 77.05  ? 1265 TYR A CG    1 
ATOM 12968 C CD1   . TYR E 5 1265 ? 238.491 239.534 188.567 1.00 78.03  ? 1265 TYR A CD1   1 
ATOM 12969 C CD2   . TYR E 5 1265 ? 238.775 237.173 188.462 1.00 77.05  ? 1265 TYR A CD2   1 
ATOM 12970 C CE1   . TYR E 5 1265 ? 238.163 239.560 187.227 1.00 80.81  ? 1265 TYR A CE1   1 
ATOM 12971 C CE2   . TYR E 5 1265 ? 238.446 237.188 187.122 1.00 78.87  ? 1265 TYR A CE2   1 
ATOM 12972 C CZ    . TYR E 5 1265 ? 238.141 238.383 186.511 1.00 81.63  ? 1265 TYR A CZ    1 
ATOM 12973 O OH    . TYR E 5 1265 ? 237.813 238.403 185.176 1.00 85.49  ? 1265 TYR A OH    1 
ATOM 12974 N N     . LEU E 5 1266 ? 239.664 239.479 193.725 1.00 73.09  ? 1266 LEU A N     1 
ATOM 12975 C CA    . LEU E 5 1266 ? 239.301 239.535 195.139 1.00 70.23  ? 1266 LEU A CA    1 
ATOM 12976 C C     . LEU E 5 1266 ? 238.690 240.885 195.493 1.00 68.75  ? 1266 LEU A C     1 
ATOM 12977 O O     . LEU E 5 1266 ? 237.645 240.955 196.151 1.00 70.06  ? 1266 LEU A O     1 
ATOM 12978 C CB    . LEU E 5 1266 ? 240.532 239.265 196.003 1.00 68.40  ? 1266 LEU A CB    1 
ATOM 12979 C CG    . LEU E 5 1266 ? 241.228 237.912 195.861 1.00 69.47  ? 1266 LEU A CG    1 
ATOM 12980 C CD1   . LEU E 5 1266 ? 242.536 237.912 196.629 1.00 70.87  ? 1266 LEU A CD1   1 
ATOM 12981 C CD2   . LEU E 5 1266 ? 240.330 236.797 196.352 1.00 71.74  ? 1266 LEU A CD2   1 
ATOM 12982 N N     . ASP E 5 1267 ? 239.325 241.972 195.043 1.00 68.49  ? 1267 ASP A N     1 
ATOM 12983 C CA    . ASP E 5 1267 ? 238.789 243.307 195.286 1.00 71.55  ? 1267 ASP A CA    1 
ATOM 12984 C C     . ASP E 5 1267 ? 237.457 243.504 194.578 1.00 72.99  ? 1267 ASP A C     1 
ATOM 12985 O O     . ASP E 5 1267 ? 236.546 244.143 195.120 1.00 72.24  ? 1267 ASP A O     1 
ATOM 12986 C CB    . ASP E 5 1267 ? 239.793 244.367 194.834 1.00 76.01  ? 1267 ASP A CB    1 
ATOM 12987 C CG    . ASP E 5 1267 ? 241.069 244.344 195.644 1.00 84.88  ? 1267 ASP A CG    1 
ATOM 12988 O OD1   . ASP E 5 1267 ? 240.984 244.364 196.889 1.00 90.09  ? 1267 ASP A OD1   1 
ATOM 12989 O OD2   . ASP E 5 1267 ? 242.160 244.306 195.037 1.00 88.71  ? 1267 ASP A OD2   1 
ATOM 12990 N N     . GLU E 5 1268 ? 237.323 242.960 193.365 1.00 71.89  ? 1268 GLU A N     1 
ATOM 12991 C CA    . GLU E 5 1268 ? 236.046 243.076 192.659 1.00 68.60  ? 1268 GLU A CA    1 
ATOM 12992 C C     . GLU E 5 1268 ? 234.930 242.306 193.367 1.00 65.25  ? 1268 GLU A C     1 
ATOM 12993 O O     . GLU E 5 1268 ? 233.791 242.782 193.431 1.00 64.84  ? 1268 GLU A O     1 
ATOM 12994 C CB    . GLU E 5 1268 ? 236.193 242.616 191.210 1.00 73.49  ? 1268 GLU A CB    1 
ATOM 12995 C CG    . GLU E 5 1268 ? 237.306 243.320 190.457 1.00 79.93  ? 1268 GLU A CG    1 
ATOM 12996 C CD    . GLU E 5 1268 ? 237.162 243.207 188.955 1.00 92.80  ? 1268 GLU A CD    1 
ATOM 12997 O OE1   . GLU E 5 1268 ? 236.579 242.209 188.485 1.00 94.02  ? 1268 GLU A OE1   1 
ATOM 12998 O OE2   . GLU E 5 1268 ? 237.632 244.118 188.242 1.00 98.02  ? 1268 GLU A OE2   1 
ATOM 12999 N N     . ILE E 5 1269 ? 235.236 241.127 193.915 1.00 62.17  ? 1269 ILE A N     1 
ATOM 13000 C CA    . ILE E 5 1269 ? 234.243 240.362 194.668 1.00 55.37  ? 1269 ILE A CA    1 
ATOM 13001 C C     . ILE E 5 1269 ? 233.859 241.090 195.952 1.00 61.19  ? 1269 ILE A C     1 
ATOM 13002 O O     . ILE E 5 1269 ? 232.684 241.104 196.344 1.00 62.72  ? 1269 ILE A O     1 
ATOM 13003 C CB    . ILE E 5 1269 ? 234.766 238.938 194.945 1.00 49.98  ? 1269 ILE A CB    1 
ATOM 13004 C CG1   . ILE E 5 1269 ? 234.837 238.134 193.651 1.00 60.01  ? 1269 ILE A CG1   1 
ATOM 13005 C CG2   . ILE E 5 1269 ? 233.893 238.200 195.939 1.00 54.08  ? 1269 ILE A CG2   1 
ATOM 13006 C CD1   . ILE E 5 1269 ? 235.744 236.931 193.738 1.00 63.56  ? 1269 ILE A CD1   1 
ATOM 13007 N N     . ILE E 5 1270 ? 234.835 241.712 196.620 1.00 63.73  ? 1270 ILE A N     1 
ATOM 13008 C CA    . ILE E 5 1270 ? 234.533 242.514 197.806 1.00 55.15  ? 1270 ILE A CA    1 
ATOM 13009 C C     . ILE E 5 1270 ? 233.635 243.691 197.442 1.00 59.99  ? 1270 ILE A C     1 
ATOM 13010 O O     . ILE E 5 1270 ? 232.702 244.032 198.182 1.00 62.98  ? 1270 ILE A O     1 
ATOM 13011 C CB    . ILE E 5 1270 ? 235.838 242.970 198.487 1.00 56.81  ? 1270 ILE A CB    1 
ATOM 13012 C CG1   . ILE E 5 1270 ? 236.574 241.764 199.071 1.00 62.09  ? 1270 ILE A CG1   1 
ATOM 13013 C CG2   . ILE E 5 1270 ? 235.570 244.000 199.574 1.00 58.69  ? 1270 ILE A CG2   1 
ATOM 13014 C CD1   . ILE E 5 1270 ? 235.904 241.168 200.280 1.00 60.85  ? 1270 ILE A CD1   1 
ATOM 13015 N N     . GLU E 5 1271 ? 233.881 244.310 196.283 1.00 62.98  ? 1271 GLU A N     1 
ATOM 13016 C CA    . GLU E 5 1271 ? 233.012 245.386 195.811 1.00 66.50  ? 1271 GLU A CA    1 
ATOM 13017 C C     . GLU E 5 1271 ? 231.597 244.887 195.537 1.00 63.37  ? 1271 GLU A C     1 
ATOM 13018 O O     . GLU E 5 1271 ? 230.619 245.568 195.871 1.00 63.46  ? 1271 GLU A O     1 
ATOM 13019 C CB    . GLU E 5 1271 ? 233.605 246.028 194.557 1.00 73.44  ? 1271 GLU A CB    1 
ATOM 13020 C CG    . GLU E 5 1271 ? 233.355 247.530 194.421 1.00 78.98  ? 1271 GLU A CG    1 
ATOM 13021 C CD    . GLU E 5 1271 ? 233.472 248.293 195.731 1.00 83.83  ? 1271 GLU A CD    1 
ATOM 13022 O OE1   . GLU E 5 1271 ? 234.510 248.167 196.418 1.00 82.92  ? 1271 GLU A OE1   1 
ATOM 13023 O OE2   . GLU E 5 1271 ? 232.519 249.021 196.076 1.00 84.68  ? 1271 GLU A OE2   1 
ATOM 13024 N N     . GLN E 5 1272 ? 231.473 243.702 194.931 1.00 61.76  ? 1272 GLN A N     1 
ATOM 13025 C CA    . GLN E 5 1272 ? 230.156 243.114 194.680 1.00 60.93  ? 1272 GLN A CA    1 
ATOM 13026 C C     . GLN E 5 1272 ? 229.409 242.853 195.981 1.00 58.06  ? 1272 GLN A C     1 
ATOM 13027 O O     . GLN E 5 1272 ? 228.219 243.170 196.101 1.00 62.99  ? 1272 GLN A O     1 
ATOM 13028 C CB    . GLN E 5 1272 ? 230.297 241.813 193.888 1.00 55.38  ? 1272 GLN A CB    1 
ATOM 13029 C CG    . GLN E 5 1272 ? 230.806 241.977 192.473 1.00 64.28  ? 1272 GLN A CG    1 
ATOM 13030 C CD    . GLN E 5 1272 ? 229.691 242.221 191.486 1.00 68.68  ? 1272 GLN A CD    1 
ATOM 13031 O OE1   . GLN E 5 1272 ? 228.602 241.666 191.616 1.00 71.26  ? 1272 GLN A OE1   1 
ATOM 13032 N NE2   . GLN E 5 1272 ? 229.955 243.055 190.488 1.00 72.25  ? 1272 GLN A NE2   1 
ATOM 13033 N N     . ILE E 5 1273 ? 230.102 242.283 196.970 1.00 53.94  ? 1273 ILE A N     1 
ATOM 13034 C CA    . ILE E 5 1273 ? 229.480 241.975 198.256 1.00 49.06  ? 1273 ILE A CA    1 
ATOM 13035 C C     . ILE E 5 1273 ? 229.056 243.253 198.966 1.00 53.65  ? 1273 ILE A C     1 
ATOM 13036 O O     . ILE E 5 1273 ? 227.946 243.339 199.503 1.00 57.96  ? 1273 ILE A O     1 
ATOM 13037 C CB    . ILE E 5 1273 ? 230.433 241.128 199.122 1.00 52.14  ? 1273 ILE A CB    1 
ATOM 13038 C CG1   . ILE E 5 1273 ? 230.602 239.734 198.521 1.00 53.93  ? 1273 ILE A CG1   1 
ATOM 13039 C CG2   . ILE E 5 1273 ? 229.925 241.014 200.548 1.00 50.12  ? 1273 ILE A CG2   1 
ATOM 13040 C CD1   . ILE E 5 1273 ? 231.802 238.990 199.050 1.00 51.54  ? 1273 ILE A CD1   1 
ATOM 13041 N N     . SER E 5 1274 ? 229.916 244.277 198.953 1.00 53.34  ? 1274 SER A N     1 
ATOM 13042 C CA    . SER E 5 1274 ? 229.593 245.532 199.626 1.00 52.87  ? 1274 SER A CA    1 
ATOM 13043 C C     . SER E 5 1274 ? 228.427 246.248 198.956 1.00 57.15  ? 1274 SER A C     1 
ATOM 13044 O O     . SER E 5 1274 ? 227.556 246.793 199.642 1.00 61.01  ? 1274 SER A O     1 
ATOM 13045 C CB    . SER E 5 1274 ? 230.823 246.436 199.668 1.00 60.22  ? 1274 SER A CB    1 
ATOM 13046 O OG    . SER E 5 1274 ? 231.320 246.678 198.366 1.00 67.00  ? 1274 SER A OG    1 
ATOM 13047 N N     . GLU E 5 1275 ? 228.381 246.246 197.620 1.00 58.57  ? 1275 GLU A N     1 
ATOM 13048 C CA    . GLU E 5 1275 ? 227.291 246.914 196.916 1.00 58.50  ? 1275 GLU A CA    1 
ATOM 13049 C C     . GLU E 5 1275 ? 225.973 246.175 197.137 1.00 56.72  ? 1275 GLU A C     1 
ATOM 13050 O O     . GLU E 5 1275 ? 224.946 246.797 197.442 1.00 54.74  ? 1275 GLU A O     1 
ATOM 13051 C CB    . GLU E 5 1275 ? 227.627 247.000 195.427 1.00 59.86  ? 1275 GLU A CB    1 
ATOM 13052 C CG    . GLU E 5 1275 ? 226.741 247.898 194.560 1.00 68.76  ? 1275 GLU A CG    1 
ATOM 13053 C CD    . GLU E 5 1275 ? 226.074 249.030 195.322 1.00 79.14  ? 1275 GLU A CD    1 
ATOM 13054 O OE1   . GLU E 5 1275 ? 226.732 250.072 195.524 1.00 85.82  ? 1275 GLU A OE1   1 
ATOM 13055 O OE2   . GLU E 5 1275 ? 224.880 248.914 195.661 1.00 77.06  ? 1275 GLU A OE2   1 
ATOM 13056 N N     . PHE E 5 1276 ? 225.995 244.842 197.029 1.00 52.82  ? 1276 PHE A N     1 
ATOM 13057 C CA    . PHE E 5 1276 ? 224.792 244.048 197.253 1.00 43.82  ? 1276 PHE A CA    1 
ATOM 13058 C C     . PHE E 5 1276 ? 224.317 244.141 198.697 1.00 47.07  ? 1276 PHE A C     1 
ATOM 13059 O O     . PHE E 5 1276 ? 223.111 244.073 198.954 1.00 53.51  ? 1276 PHE A O     1 
ATOM 13060 C CB    . PHE E 5 1276 ? 225.061 242.596 196.857 1.00 46.37  ? 1276 PHE A CB    1 
ATOM 13061 C CG    . PHE E 5 1276 ? 223.913 241.663 197.112 1.00 46.82  ? 1276 PHE A CG    1 
ATOM 13062 C CD1   . PHE E 5 1276 ? 222.854 241.595 196.226 1.00 49.17  ? 1276 PHE A CD1   1 
ATOM 13063 C CD2   . PHE E 5 1276 ? 223.912 240.826 198.215 1.00 49.23  ? 1276 PHE A CD2   1 
ATOM 13064 C CE1   . PHE E 5 1276 ? 221.803 240.731 196.448 1.00 48.89  ? 1276 PHE A CE1   1 
ATOM 13065 C CE2   . PHE E 5 1276 ? 222.862 239.960 198.440 1.00 48.14  ? 1276 PHE A CE2   1 
ATOM 13066 C CZ    . PHE E 5 1276 ? 221.809 239.910 197.554 1.00 46.53  ? 1276 PHE A CZ    1 
ATOM 13067 N N     . SER E 5 1277 ? 225.240 244.299 199.648 1.00 48.66  ? 1277 SER A N     1 
ATOM 13068 C CA    . SER E 5 1277 ? 224.845 244.518 201.034 1.00 45.73  ? 1277 SER A CA    1 
ATOM 13069 C C     . SER E 5 1277 ? 224.210 245.890 201.211 1.00 52.50  ? 1277 SER A C     1 
ATOM 13070 O O     . SER E 5 1277 ? 223.126 246.009 201.788 1.00 59.09  ? 1277 SER A O     1 
ATOM 13071 C CB    . SER E 5 1277 ? 226.052 244.359 201.954 1.00 44.63  ? 1277 SER A CB    1 
ATOM 13072 O OG    . SER E 5 1277 ? 226.629 243.075 201.811 1.00 53.07  ? 1277 SER A OG    1 
ATOM 13073 N N     . LYS E 5 1278 ? 224.851 246.937 200.685 1.00 54.19  ? 1278 LYS A N     1 
ATOM 13074 C CA    . LYS E 5 1278 ? 224.303 248.284 200.805 1.00 53.76  ? 1278 LYS A CA    1 
ATOM 13075 C C     . LYS E 5 1278 ? 222.971 248.441 200.085 1.00 58.51  ? 1278 LYS A C     1 
ATOM 13076 O O     . LYS E 5 1278 ? 222.223 249.375 200.392 1.00 62.17  ? 1278 LYS A O     1 
ATOM 13077 C CB    . LYS E 5 1278 ? 225.301 249.312 200.272 1.00 55.70  ? 1278 LYS A CB    1 
ATOM 13078 C CG    . LYS E 5 1278 ? 226.492 249.553 201.177 1.00 58.52  ? 1278 LYS A CG    1 
ATOM 13079 C CD    . LYS E 5 1278 ? 227.457 250.544 200.552 1.00 62.08  ? 1278 LYS A CD    1 
ATOM 13080 C CE    . LYS E 5 1278 ? 228.643 250.809 201.462 1.00 71.23  ? 1278 LYS A CE    1 
ATOM 13081 N NZ    . LYS E 5 1278 ? 228.251 251.596 202.664 1.00 75.90  ? 1278 LYS A NZ    1 
ATOM 13082 N N     . ARG E 5 1279 ? 222.649 247.552 199.145 1.00 54.79  ? 1279 ARG A N     1 
ATOM 13083 C CA    . ARG E 5 1279 ? 221.350 247.638 198.492 1.00 50.03  ? 1279 ARG A CA    1 
ATOM 13084 C C     . ARG E 5 1279 ? 220.262 246.872 199.244 1.00 47.92  ? 1279 ARG A C     1 
ATOM 13085 O O     . ARG E 5 1279 ? 219.182 247.419 199.483 1.00 50.26  ? 1279 ARG A O     1 
ATOM 13086 C CB    . ARG E 5 1279 ? 221.461 247.159 197.039 1.00 48.85  ? 1279 ARG A CB    1 
ATOM 13087 C CG    . ARG E 5 1279 ? 220.239 247.476 196.190 1.00 45.87  ? 1279 ARG A CG    1 
ATOM 13088 C CD    . ARG E 5 1279 ? 220.348 246.898 194.785 1.00 49.07  ? 1279 ARG A CD    1 
ATOM 13089 N NE    . ARG E 5 1279 ? 220.665 245.477 194.753 1.00 55.04  ? 1279 ARG A NE    1 
ATOM 13090 C CZ    . ARG E 5 1279 ? 219.767 244.515 194.588 1.00 56.63  ? 1279 ARG A CZ    1 
ATOM 13091 N NH1   . ARG E 5 1279 ? 218.482 244.788 194.443 1.00 52.82  ? 1279 ARG A NH1   1 
ATOM 13092 N NH2   . ARG E 5 1279 ? 220.170 243.248 194.565 1.00 57.24  ? 1279 ARG A NH2   1 
ATOM 13093 N N     . VAL E 5 1280 ? 220.511 245.618 199.626 1.00 48.09  ? 1280 VAL A N     1 
ATOM 13094 C CA    . VAL E 5 1280 ? 219.464 244.791 200.218 1.00 44.98  ? 1280 VAL A CA    1 
ATOM 13095 C C     . VAL E 5 1280 ? 219.809 244.229 201.597 1.00 50.30  ? 1280 VAL A C     1 
ATOM 13096 O O     . VAL E 5 1280 ? 218.880 243.905 202.355 1.00 53.66  ? 1280 VAL A O     1 
ATOM 13097 C CB    . VAL E 5 1280 ? 219.042 243.641 199.275 1.00 41.98  ? 1280 VAL A CB    1 
ATOM 13098 C CG1   . VAL E 5 1280 ? 218.726 244.151 197.885 1.00 49.15  ? 1280 VAL A CG1   1 
ATOM 13099 C CG2   . VAL E 5 1280 ? 220.116 242.584 199.198 1.00 42.29  ? 1280 VAL A CG2   1 
ATOM 13100 N N     . ILE E 5 1281 ? 221.075 244.083 201.978 1.00 50.32  ? 1281 ILE A N     1 
ATOM 13101 C CA    . ILE E 5 1281 ? 221.425 243.457 203.256 1.00 45.86  ? 1281 ILE A CA    1 
ATOM 13102 C C     . ILE E 5 1281 ? 221.846 244.589 204.188 1.00 52.65  ? 1281 ILE A C     1 
ATOM 13103 O O     . ILE E 5 1281 ? 223.025 244.923 204.314 1.00 63.46  ? 1281 ILE A O     1 
ATOM 13104 C CB    . ILE E 5 1281 ? 222.519 242.401 203.098 1.00 43.41  ? 1281 ILE A CB    1 
ATOM 13105 C CG1   . ILE E 5 1281 ? 222.123 241.365 202.045 1.00 50.43  ? 1281 ILE A CG1   1 
ATOM 13106 C CG2   . ILE E 5 1281 ? 222.786 241.702 204.423 1.00 45.22  ? 1281 ILE A CG2   1 
ATOM 13107 C CD1   . ILE E 5 1281 ? 221.028 240.421 202.475 1.00 58.64  ? 1281 ILE A CD1   1 
ATOM 13108 N N     . LEU E 5 1282 ? 220.873 245.158 204.895 1.00 50.91  ? 1282 LEU A N     1 
ATOM 13109 C CA    . LEU E 5 1282 ? 221.100 246.385 205.656 1.00 54.01  ? 1282 LEU A CA    1 
ATOM 13110 C C     . LEU E 5 1282 ? 221.757 246.036 206.988 1.00 62.45  ? 1282 LEU A C     1 
ATOM 13111 O O     . LEU E 5 1282 ? 221.120 245.957 208.041 1.00 72.91  ? 1282 LEU A O     1 
ATOM 13112 C CB    . LEU E 5 1282 ? 219.792 247.139 205.845 1.00 52.39  ? 1282 LEU A CB    1 
ATOM 13113 C CG    . LEU E 5 1282 ? 219.157 247.595 204.532 1.00 47.23  ? 1282 LEU A CG    1 
ATOM 13114 C CD1   . LEU E 5 1282 ? 217.840 248.298 204.785 1.00 56.95  ? 1282 LEU A CD1   1 
ATOM 13115 C CD2   . LEU E 5 1282 ? 220.109 248.494 203.768 1.00 45.52  ? 1282 LEU A CD2   1 
ATOM 13116 N N     . ALA E 5 1283 ? 223.074 245.831 206.931 1.00 55.34  ? 1283 ALA A N     1 
ATOM 13117 C CA    . ALA E 5 1283 ? 223.894 245.553 208.113 1.00 57.48  ? 1283 ALA A CA    1 
ATOM 13118 C C     . ALA E 5 1283 ? 225.148 246.415 207.989 1.00 68.25  ? 1283 ALA A C     1 
ATOM 13119 O O     . ALA E 5 1283 ? 226.144 245.997 207.394 1.00 71.28  ? 1283 ALA A O     1 
ATOM 13120 C CB    . ALA E 5 1283 ? 224.232 244.073 208.224 1.00 53.12  ? 1283 ALA A CB    1 
ATOM 13121 N N     . ASP E 5 1284 ? 225.084 247.625 208.547 1.00 70.20  ? 1284 ASP A N     1 
ATOM 13122 C CA    . ASP E 5 1284 ? 226.174 248.581 208.376 1.00 66.09  ? 1284 ASP A CA    1 
ATOM 13123 C C     . ASP E 5 1284 ? 227.398 248.185 209.192 1.00 67.46  ? 1284 ASP A C     1 
ATOM 13124 O O     . ASP E 5 1284 ? 228.522 248.185 208.678 1.00 71.89  ? 1284 ASP A O     1 
ATOM 13125 C CB    . ASP E 5 1284 ? 225.700 249.981 208.765 1.00 70.35  ? 1284 ASP A CB    1 
ATOM 13126 C CG    . ASP E 5 1284 ? 224.374 250.343 208.130 1.00 76.59  ? 1284 ASP A CG    1 
ATOM 13127 O OD1   . ASP E 5 1284 ? 224.150 249.966 206.962 1.00 80.91  ? 1284 ASP A OD1   1 
ATOM 13128 O OD2   . ASP E 5 1284 ? 223.553 251.002 208.802 1.00 77.52  ? 1284 ASP A OD2   1 
ATOM 13129 N N     . ALA E 5 1285 ? 227.197 247.840 210.466 1.00 65.75  ? 1285 ALA A N     1 
ATOM 13130 C CA    . ALA E 5 1285 ? 228.324 247.540 211.344 1.00 65.18  ? 1285 ALA A CA    1 
ATOM 13131 C C     . ALA E 5 1285 ? 229.020 246.250 210.935 1.00 65.41  ? 1285 ALA A C     1 
ATOM 13132 O O     . ALA E 5 1285 ? 230.255 246.164 210.974 1.00 69.84  ? 1285 ALA A O     1 
ATOM 13133 C CB    . ALA E 5 1285 ? 227.851 247.457 212.794 1.00 68.25  ? 1285 ALA A CB    1 
ATOM 13134 N N     . ASN E 5 1286 ? 228.243 245.240 210.535 1.00 62.32  ? 1286 ASN A N     1 
ATOM 13135 C CA    . ASN E 5 1286 ? 228.829 243.991 210.061 1.00 62.32  ? 1286 ASN A CA    1 
ATOM 13136 C C     . ASN E 5 1286 ? 229.634 244.209 208.789 1.00 66.26  ? 1286 ASN A C     1 
ATOM 13137 O O     . ASN E 5 1286 ? 230.717 243.639 208.630 1.00 72.77  ? 1286 ASN A O     1 
ATOM 13138 C CB    . ASN E 5 1286 ? 227.734 242.951 209.833 1.00 61.38  ? 1286 ASN A CB    1 
ATOM 13139 C CG    . ASN E 5 1286 ? 227.264 242.311 211.120 1.00 66.99  ? 1286 ASN A CG    1 
ATOM 13140 O OD1   . ASN E 5 1286 ? 227.456 242.857 212.204 1.00 69.20  ? 1286 ASN A OD1   1 
ATOM 13141 N ND2   . ASN E 5 1286 ? 226.648 241.142 211.008 1.00 71.81  ? 1286 ASN A ND2   1 
ATOM 13142 N N     . LEU E 5 1287 ? 229.134 245.050 207.881 1.00 64.19  ? 1287 LEU A N     1 
ATOM 13143 C CA    . LEU E 5 1287 ? 229.865 245.322 206.647 1.00 60.20  ? 1287 LEU A CA    1 
ATOM 13144 C C     . LEU E 5 1287 ? 231.137 246.119 206.916 1.00 65.76  ? 1287 LEU A C     1 
ATOM 13145 O O     . LEU E 5 1287 ? 232.165 245.885 206.271 1.00 69.18  ? 1287 LEU A O     1 
ATOM 13146 C CB    . LEU E 5 1287 ? 228.968 246.057 205.653 1.00 55.35  ? 1287 LEU A CB    1 
ATOM 13147 C CG    . LEU E 5 1287 ? 229.573 246.314 204.273 1.00 54.41  ? 1287 LEU A CG    1 
ATOM 13148 C CD1   . LEU E 5 1287 ? 229.796 245.004 203.542 1.00 51.01  ? 1287 LEU A CD1   1 
ATOM 13149 C CD2   . LEU E 5 1287 ? 228.683 247.235 203.464 1.00 62.46  ? 1287 LEU A CD2   1 
ATOM 13150 N N     . ASP E 5 1288 ? 231.090 247.063 207.861 1.00 63.84  ? 1288 ASP A N     1 
ATOM 13151 C CA    . ASP E 5 1288 ? 232.300 247.801 208.222 1.00 61.35  ? 1288 ASP A CA    1 
ATOM 13152 C C     . ASP E 5 1288 ? 233.341 246.891 208.863 1.00 61.82  ? 1288 ASP A C     1 
ATOM 13153 O O     . ASP E 5 1288 ? 234.538 247.012 208.573 1.00 66.78  ? 1288 ASP A O     1 
ATOM 13154 C CB    . ASP E 5 1288 ? 231.957 248.964 209.149 1.00 69.44  ? 1288 ASP A CB    1 
ATOM 13155 C CG    . ASP E 5 1288 ? 231.032 249.973 208.501 1.00 77.37  ? 1288 ASP A CG    1 
ATOM 13156 O OD1   . ASP E 5 1288 ? 230.584 249.723 207.362 1.00 71.21  ? 1288 ASP A OD1   1 
ATOM 13157 O OD2   . ASP E 5 1288 ? 230.752 251.015 209.129 1.00 83.01  ? 1288 ASP A OD2   1 
ATOM 13158 N N     . LYS E 5 1289 ? 232.905 245.971 209.731 1.00 59.20  ? 1289 LYS A N     1 
ATOM 13159 C CA    . LYS E 5 1289 ? 233.828 244.992 210.300 1.00 59.86  ? 1289 LYS A CA    1 
ATOM 13160 C C     . LYS E 5 1289 ? 234.401 244.083 209.220 1.00 63.55  ? 1289 LYS A C     1 
ATOM 13161 O O     . LYS E 5 1289 ? 235.585 243.727 209.262 1.00 67.71  ? 1289 LYS A O     1 
ATOM 13162 C CB    . LYS E 5 1289 ? 233.124 244.165 211.375 1.00 61.60  ? 1289 LYS A CB    1 
ATOM 13163 C CG    . LYS E 5 1289 ? 233.299 244.698 212.785 1.00 63.85  ? 1289 LYS A CG    1 
ATOM 13164 C CD    . LYS E 5 1289 ? 232.547 243.847 213.794 1.00 69.59  ? 1289 LYS A CD    1 
ATOM 13165 C CE    . LYS E 5 1289 ? 231.045 244.024 213.660 1.00 76.84  ? 1289 LYS A CE    1 
ATOM 13166 N NZ    . LYS E 5 1289 ? 230.514 245.015 214.636 1.00 82.43  ? 1289 LYS A NZ    1 
ATOM 13167 N N     . VAL E 5 1290 ? 233.574 243.708 208.241 1.00 61.26  ? 1290 VAL A N     1 
ATOM 13168 C CA    . VAL E 5 1290 ? 234.023 242.877 207.125 1.00 58.88  ? 1290 VAL A CA    1 
ATOM 13169 C C     . VAL E 5 1290 ? 235.092 243.599 206.313 1.00 60.66  ? 1290 VAL A C     1 
ATOM 13170 O O     . VAL E 5 1290 ? 236.131 243.021 205.973 1.00 67.39  ? 1290 VAL A O     1 
ATOM 13171 C CB    . VAL E 5 1290 ? 232.817 242.473 206.257 1.00 59.50  ? 1290 VAL A CB    1 
ATOM 13172 C CG1   . VAL E 5 1290 ? 233.238 242.159 204.841 1.00 58.64  ? 1290 VAL A CG1   1 
ATOM 13173 C CG2   . VAL E 5 1290 ? 232.115 241.270 206.862 1.00 59.61  ? 1290 VAL A CG2   1 
ATOM 13174 N N     . LEU E 5 1291 ? 234.863 244.879 206.009 1.00 58.37  ? 1291 LEU A N     1 
ATOM 13175 C CA    . LEU E 5 1291 ? 235.830 245.640 205.221 1.00 58.68  ? 1291 LEU A CA    1 
ATOM 13176 C C     . LEU E 5 1291 ? 237.126 245.867 205.991 1.00 66.09  ? 1291 LEU A C     1 
ATOM 13177 O O     . LEU E 5 1291 ? 238.217 245.794 205.410 1.00 69.93  ? 1291 LEU A O     1 
ATOM 13178 C CB    . LEU E 5 1291 ? 235.222 246.970 204.784 1.00 55.89  ? 1291 LEU A CB    1 
ATOM 13179 C CG    . LEU E 5 1291 ? 234.095 246.871 203.756 1.00 54.36  ? 1291 LEU A CG    1 
ATOM 13180 C CD1   . LEU E 5 1291 ? 233.418 248.217 203.570 1.00 61.44  ? 1291 LEU A CD1   1 
ATOM 13181 C CD2   . LEU E 5 1291 ? 234.625 246.347 202.435 1.00 51.32  ? 1291 LEU A CD2   1 
ATOM 13182 N N     . SER E 5 1292 ? 237.030 246.132 207.298 1.00 66.20  ? 1292 SER A N     1 
ATOM 13183 C CA    . SER E 5 1292 ? 238.233 246.296 208.108 1.00 65.00  ? 1292 SER A CA    1 
ATOM 13184 C C     . SER E 5 1292 ? 239.038 245.003 208.176 1.00 68.02  ? 1292 SER A C     1 
ATOM 13185 O O     . SER E 5 1292 ? 240.265 245.018 208.014 1.00 73.28  ? 1292 SER A O     1 
ATOM 13186 C CB    . SER E 5 1292 ? 237.858 246.767 209.512 1.00 73.52  ? 1292 SER A CB    1 
ATOM 13187 O OG    . SER E 5 1292 ? 237.179 248.010 209.466 1.00 82.66  ? 1292 SER A OG    1 
ATOM 13188 N N     . ALA E 5 1293 ? 238.360 243.871 208.389 1.00 67.96  ? 1293 ALA A N     1 
ATOM 13189 C CA    . ALA E 5 1293 ? 239.052 242.589 208.440 1.00 69.60  ? 1293 ALA A CA    1 
ATOM 13190 C C     . ALA E 5 1293 ? 239.630 242.206 207.085 1.00 71.14  ? 1293 ALA A C     1 
ATOM 13191 O O     . ALA E 5 1293 ? 240.660 241.525 207.026 1.00 81.47  ? 1293 ALA A O     1 
ATOM 13192 C CB    . ALA E 5 1293 ? 238.104 241.500 208.939 1.00 71.09  ? 1293 ALA A CB    1 
ATOM 13193 N N     . TYR E 5 1294 ? 238.985 242.623 205.994 1.00 65.32  ? 1294 TYR A N     1 
ATOM 13194 C CA    . TYR E 5 1294 ? 239.550 242.384 204.672 1.00 66.00  ? 1294 TYR A CA    1 
ATOM 13195 C C     . TYR E 5 1294 ? 240.803 243.219 204.458 1.00 69.59  ? 1294 TYR A C     1 
ATOM 13196 O O     . TYR E 5 1294 ? 241.789 242.731 203.895 1.00 73.65  ? 1294 TYR A O     1 
ATOM 13197 C CB    . TYR E 5 1294 ? 238.512 242.686 203.591 1.00 67.77  ? 1294 TYR A CB    1 
ATOM 13198 C CG    . TYR E 5 1294 ? 239.070 242.665 202.186 1.00 64.25  ? 1294 TYR A CG    1 
ATOM 13199 C CD1   . TYR E 5 1294 ? 239.730 241.545 201.700 1.00 67.13  ? 1294 TYR A CD1   1 
ATOM 13200 C CD2   . TYR E 5 1294 ? 238.940 243.764 201.349 1.00 63.55  ? 1294 TYR A CD2   1 
ATOM 13201 C CE1   . TYR E 5 1294 ? 240.244 241.518 200.422 1.00 68.01  ? 1294 TYR A CE1   1 
ATOM 13202 C CE2   . TYR E 5 1294 ? 239.452 243.746 200.067 1.00 67.53  ? 1294 TYR A CE2   1 
ATOM 13203 C CZ    . TYR E 5 1294 ? 240.102 242.619 199.610 1.00 71.36  ? 1294 TYR A CZ    1 
ATOM 13204 O OH    . TYR E 5 1294 ? 240.615 242.590 198.335 1.00 79.24  ? 1294 TYR A OH    1 
ATOM 13205 N N     . ASN E 5 1295 ? 240.787 244.476 204.909 1.00 70.90  ? 1295 ASN A N     1 
ATOM 13206 C CA    . ASN E 5 1295 ? 241.960 245.332 204.764 1.00 69.85  ? 1295 ASN A CA    1 
ATOM 13207 C C     . ASN E 5 1295 ? 243.113 244.878 205.652 1.00 75.16  ? 1295 ASN A C     1 
ATOM 13208 O O     . ASN E 5 1295 ? 244.276 245.148 205.332 1.00 76.84  ? 1295 ASN A O     1 
ATOM 13209 C CB    . ASN E 5 1295 ? 241.596 246.782 205.073 1.00 70.14  ? 1295 ASN A CB    1 
ATOM 13210 C CG    . ASN E 5 1295 ? 240.687 247.388 204.025 1.00 74.42  ? 1295 ASN A CG    1 
ATOM 13211 O OD1   . ASN E 5 1295 ? 240.024 246.674 203.275 1.00 75.94  ? 1295 ASN A OD1   1 
ATOM 13212 N ND2   . ASN E 5 1295 ? 240.651 248.713 203.969 1.00 77.85  ? 1295 ASN A ND2   1 
ATOM 13213 N N     . LYS E 5 1296 ? 242.817 244.210 206.771 1.00 77.03  ? 1296 LYS A N     1 
ATOM 13214 C CA    . LYS E 5 1296 ? 243.887 243.706 207.630 1.00 77.80  ? 1296 LYS A CA    1 
ATOM 13215 C C     . LYS E 5 1296 ? 244.684 242.594 206.956 1.00 81.30  ? 1296 LYS A C     1 
ATOM 13216 O O     . LYS E 5 1296 ? 245.911 242.535 207.094 1.00 85.07  ? 1296 LYS A O     1 
ATOM 13217 C CB    . LYS E 5 1296 ? 243.316 243.209 208.961 1.00 77.84  ? 1296 LYS A CB    1 
ATOM 13218 C CG    . LYS E 5 1296 ? 242.787 244.296 209.891 1.00 81.21  ? 1296 LYS A CG    1 
ATOM 13219 C CD    . LYS E 5 1296 ? 243.828 245.361 210.220 1.00 89.37  ? 1296 LYS A CD    1 
ATOM 13220 C CE    . LYS E 5 1296 ? 245.067 244.769 210.887 1.00 91.42  ? 1296 LYS A CE    1 
ATOM 13221 N NZ    . LYS E 5 1296 ? 244.709 243.841 211.997 1.00 93.60  ? 1296 LYS A NZ    1 
ATOM 13222 N N     . HIS E 5 1297 ? 244.014 241.707 206.227 1.00 77.72  ? 1297 HIS A N     1 
ATOM 13223 C CA    . HIS E 5 1297 ? 244.613 240.469 205.737 1.00 79.87  ? 1297 HIS A CA    1 
ATOM 13224 C C     . HIS E 5 1297 ? 244.880 240.494 204.234 1.00 84.86  ? 1297 HIS A C     1 
ATOM 13225 O O     . HIS E 5 1297 ? 244.686 239.493 203.543 1.00 89.60  ? 1297 HIS A O     1 
ATOM 13226 C CB    . HIS E 5 1297 ? 243.734 239.274 206.090 1.00 76.65  ? 1297 HIS A CB    1 
ATOM 13227 C CG    . HIS E 5 1297 ? 243.567 239.059 207.562 1.00 76.80  ? 1297 HIS A CG    1 
ATOM 13228 N ND1   . HIS E 5 1297 ? 242.736 239.837 208.339 1.00 79.31  ? 1297 HIS A ND1   1 
ATOM 13229 C CD2   . HIS E 5 1297 ? 244.124 238.152 208.398 1.00 79.12  ? 1297 HIS A CD2   1 
ATOM 13230 C CE1   . HIS E 5 1297 ? 242.788 239.418 209.590 1.00 80.65  ? 1297 HIS A CE1   1 
ATOM 13231 N NE2   . HIS E 5 1297 ? 243.623 238.397 209.653 1.00 81.15  ? 1297 HIS A NE2   1 
ATOM 13232 N N     . ARG E 5 1298 ? 245.328 241.631 203.703 1.00 82.53  ? 1298 ARG A N     1 
ATOM 13233 C CA    . ARG E 5 1298 ? 245.607 241.710 202.274 1.00 84.20  ? 1298 ARG A CA    1 
ATOM 13234 C C     . ARG E 5 1298 ? 246.949 241.101 201.890 1.00 92.19  ? 1298 ARG A C     1 
ATOM 13235 O O     . ARG E 5 1298 ? 247.191 240.888 200.698 1.00 92.57  ? 1298 ARG A O     1 
ATOM 13236 C CB    . ARG E 5 1298 ? 245.552 243.163 201.801 1.00 78.62  ? 1298 ARG A CB    1 
ATOM 13237 C CG    . ARG E 5 1298 ? 244.282 243.875 202.207 1.00 79.64  ? 1298 ARG A CG    1 
ATOM 13238 C CD    . ARG E 5 1298 ? 244.150 245.245 201.575 1.00 77.18  ? 1298 ARG A CD    1 
ATOM 13239 N NE    . ARG E 5 1298 ? 243.595 245.162 200.230 1.00 73.85  ? 1298 ARG A NE    1 
ATOM 13240 C CZ    . ARG E 5 1298 ? 243.485 246.191 199.402 1.00 80.35  ? 1298 ARG A CZ    1 
ATOM 13241 N NH1   . ARG E 5 1298 ? 243.885 247.403 199.750 1.00 87.53  ? 1298 ARG A NH1   1 
ATOM 13242 N NH2   . ARG E 5 1298 ? 242.957 246.000 198.197 1.00 82.31  ? 1298 ARG A NH2   1 
ATOM 13243 N N     . ASP E 5 1299 ? 247.821 240.820 202.855 1.00 93.76  ? 1299 ASP A N     1 
ATOM 13244 C CA    . ASP E 5 1299 ? 249.123 240.227 202.577 1.00 94.41  ? 1299 ASP A CA    1 
ATOM 13245 C C     . ASP E 5 1299 ? 249.125 238.710 202.698 1.00 94.08  ? 1299 ASP A C     1 
ATOM 13246 O O     . ASP E 5 1299 ? 250.174 238.088 202.503 1.00 96.98  ? 1299 ASP A O     1 
ATOM 13247 C CB    . ASP E 5 1299 ? 250.179 240.816 203.514 1.00 101.47 ? 1299 ASP A CB    1 
ATOM 13248 C CG    . ASP E 5 1299 ? 250.061 242.319 203.649 1.00 112.20 ? 1299 ASP A CG    1 
ATOM 13249 O OD1   . ASP E 5 1299 ? 249.335 242.934 202.841 1.00 109.38 ? 1299 ASP A OD1   1 
ATOM 13250 O OD2   . ASP E 5 1299 ? 250.693 242.886 204.565 1.00 123.11 ? 1299 ASP A OD2   1 
ATOM 13251 N N     . LYS E 5 1300 ? 247.985 238.105 203.018 1.00 90.29  ? 1300 LYS A N     1 
ATOM 13252 C CA    . LYS E 5 1300 ? 247.886 236.659 203.102 1.00 89.47  ? 1300 LYS A CA    1 
ATOM 13253 C C     . LYS E 5 1300 ? 247.939 236.045 201.704 1.00 90.05  ? 1300 LYS A C     1 
ATOM 13254 O O     . LYS E 5 1300 ? 247.696 236.731 200.709 1.00 89.59  ? 1300 LYS A O     1 
ATOM 13255 C CB    . LYS E 5 1300 ? 246.594 236.263 203.819 1.00 86.61  ? 1300 LYS A CB    1 
ATOM 13256 C CG    . LYS E 5 1300 ? 246.477 236.720 205.277 1.00 83.03  ? 1300 LYS A CG    1 
ATOM 13257 C CD    . LYS E 5 1300 ? 247.816 236.754 206.005 1.00 84.48  ? 1300 LYS A CD    1 
ATOM 13258 C CE    . LYS E 5 1300 ? 247.624 236.765 207.510 1.00 79.22  ? 1300 LYS A CE    1 
ATOM 13259 N NZ    . LYS E 5 1300 ? 247.116 235.458 208.007 1.00 78.14  ? 1300 LYS A NZ    1 
ATOM 13260 N N     . PRO E 5 1301 ? 248.290 234.759 201.599 1.00 90.15  ? 1301 PRO A N     1 
ATOM 13261 C CA    . PRO E 5 1301 ? 248.233 234.089 200.294 1.00 89.84  ? 1301 PRO A CA    1 
ATOM 13262 C C     . PRO E 5 1301 ? 246.812 234.024 199.753 1.00 89.72  ? 1301 PRO A C     1 
ATOM 13263 O O     . PRO E 5 1301 ? 245.833 234.071 200.501 1.00 89.45  ? 1301 PRO A O     1 
ATOM 13264 C CB    . PRO E 5 1301 ? 248.786 232.690 200.586 1.00 88.49  ? 1301 PRO A CB    1 
ATOM 13265 C CG    . PRO E 5 1301 ? 249.641 232.869 201.780 1.00 90.42  ? 1301 PRO A CG    1 
ATOM 13266 C CD    . PRO E 5 1301 ? 248.984 233.931 202.604 1.00 91.11  ? 1301 PRO A CD    1 
ATOM 13267 N N     . ILE E 5 1302 ? 246.720 233.923 198.423 1.00 85.97  ? 1302 ILE A N     1 
ATOM 13268 C CA    . ILE E 5 1302 ? 245.449 234.061 197.717 1.00 82.22  ? 1302 ILE A CA    1 
ATOM 13269 C C     . ILE E 5 1302 ? 244.486 232.932 198.073 1.00 83.14  ? 1302 ILE A C     1 
ATOM 13270 O O     . ILE E 5 1302 ? 243.266 233.130 198.078 1.00 84.02  ? 1302 ILE A O     1 
ATOM 13271 C CB    . ILE E 5 1302 ? 245.709 234.136 196.199 1.00 80.40  ? 1302 ILE A CB    1 
ATOM 13272 C CG1   . ILE E 5 1302 ? 246.780 235.183 195.889 1.00 82.87  ? 1302 ILE A CG1   1 
ATOM 13273 C CG2   . ILE E 5 1302 ? 244.447 234.503 195.440 1.00 77.26  ? 1302 ILE A CG2   1 
ATOM 13274 C CD1   . ILE E 5 1302 ? 246.458 236.572 196.403 1.00 85.17  ? 1302 ILE A CD1   1 
ATOM 13275 N N     . ARG E 5 1303 ? 245.008 231.742 198.383 1.00 84.52  ? 1303 ARG A N     1 
ATOM 13276 C CA    . ARG E 5 1303 ? 244.150 230.613 198.740 1.00 87.41  ? 1303 ARG A CA    1 
ATOM 13277 C C     . ARG E 5 1303 ? 243.396 230.880 200.040 1.00 86.12  ? 1303 ARG A C     1 
ATOM 13278 O O     . ARG E 5 1303 ? 242.184 230.642 200.132 1.00 92.46  ? 1303 ARG A O     1 
ATOM 13279 C CB    . ARG E 5 1303 ? 244.999 229.339 198.835 1.00 91.09  ? 1303 ARG A CB    1 
ATOM 13280 C CG    . ARG E 5 1303 ? 244.236 228.030 199.050 1.00 97.50  ? 1303 ARG A CG    1 
ATOM 13281 C CD    . ARG E 5 1303 ? 244.176 227.612 200.519 1.00 103.29 ? 1303 ARG A CD    1 
ATOM 13282 N NE    . ARG E 5 1303 ? 245.192 226.623 200.859 1.00 114.27 ? 1303 ARG A NE    1 
ATOM 13283 C CZ    . ARG E 5 1303 ? 245.097 225.326 200.599 1.00 120.26 ? 1303 ARG A CZ    1 
ATOM 13284 N NH1   . ARG E 5 1303 ? 244.031 224.815 200.003 1.00 117.86 ? 1303 ARG A NH1   1 
ATOM 13285 N NH2   . ARG E 5 1303 ? 246.094 224.519 200.950 1.00 119.77 ? 1303 ARG A NH2   1 
ATOM 13286 N N     . GLU E 5 1304 ? 244.100 231.388 201.055 1.00 82.13  ? 1304 GLU A N     1 
ATOM 13287 C CA    . GLU E 5 1304 ? 243.459 231.681 202.333 1.00 87.10  ? 1304 GLU A CA    1 
ATOM 13288 C C     . GLU E 5 1304 ? 242.466 232.829 202.205 1.00 83.00  ? 1304 GLU A C     1 
ATOM 13289 O O     . GLU E 5 1304 ? 241.382 232.790 202.803 1.00 87.33  ? 1304 GLU A O     1 
ATOM 13290 C CB    . GLU E 5 1304 ? 244.518 231.991 203.389 1.00 88.12  ? 1304 GLU A CB    1 
ATOM 13291 C CG    . GLU E 5 1304 ? 245.341 230.782 203.795 1.00 93.73  ? 1304 GLU A CG    1 
ATOM 13292 C CD    . GLU E 5 1304 ? 246.502 231.141 204.695 1.00 105.14 ? 1304 GLU A CD    1 
ATOM 13293 O OE1   . GLU E 5 1304 ? 246.507 232.262 205.243 1.00 102.21 ? 1304 GLU A OE1   1 
ATOM 13294 O OE2   . GLU E 5 1304 ? 247.410 230.301 204.858 1.00 115.89 ? 1304 GLU A OE2   1 
ATOM 13295 N N     . GLN E 5 1305 ? 242.815 233.851 201.417 1.00 74.65  ? 1305 GLN A N     1 
ATOM 13296 C CA    . GLN E 5 1305 ? 241.892 234.954 201.174 1.00 76.87  ? 1305 GLN A CA    1 
ATOM 13297 C C     . GLN E 5 1305 ? 240.639 234.476 200.454 1.00 76.64  ? 1305 GLN A C     1 
ATOM 13298 O O     . GLN E 5 1305 ? 239.529 234.913 200.774 1.00 74.14  ? 1305 GLN A O     1 
ATOM 13299 C CB    . GLN E 5 1305 ? 242.583 236.048 200.364 1.00 76.88  ? 1305 GLN A CB    1 
ATOM 13300 C CG    . GLN E 5 1305 ? 243.777 236.673 201.051 1.00 84.33  ? 1305 GLN A CG    1 
ATOM 13301 C CD    . GLN E 5 1305 ? 244.056 238.073 200.554 1.00 90.03  ? 1305 GLN A CD    1 
ATOM 13302 O OE1   . GLN E 5 1305 ? 243.189 238.944 200.602 1.00 82.94  ? 1305 GLN A OE1   1 
ATOM 13303 N NE2   . GLN E 5 1305 ? 245.268 238.295 200.062 1.00 94.68  ? 1305 GLN A NE2   1 
ATOM 13304 N N     . ALA E 5 1306 ? 240.798 233.572 199.485 1.00 79.98  ? 1306 ALA A N     1 
ATOM 13305 C CA    . ALA E 5 1306 ? 239.649 233.034 198.765 1.00 77.00  ? 1306 ALA A CA    1 
ATOM 13306 C C     . ALA E 5 1306 ? 238.750 232.213 199.680 1.00 75.09  ? 1306 ALA A C     1 
ATOM 13307 O O     . ALA E 5 1306 ? 237.522 232.345 199.622 1.00 79.41  ? 1306 ALA A O     1 
ATOM 13308 C CB    . ALA E 5 1306 ? 240.118 232.193 197.582 1.00 78.17  ? 1306 ALA A CB    1 
ATOM 13309 N N     . GLU E 5 1307 ? 239.341 231.369 200.533 1.00 73.92  ? 1307 GLU A N     1 
ATOM 13310 C CA    . GLU E 5 1307 ? 238.540 230.590 201.477 1.00 72.83  ? 1307 GLU A CA    1 
ATOM 13311 C C     . GLU E 5 1307 ? 237.794 231.495 202.450 1.00 68.18  ? 1307 GLU A C     1 
ATOM 13312 O O     . GLU E 5 1307 ? 236.617 231.261 202.762 1.00 71.54  ? 1307 GLU A O     1 
ATOM 13313 C CB    . GLU E 5 1307 ? 239.424 229.607 202.242 1.00 77.24  ? 1307 GLU A CB    1 
ATOM 13314 C CG    . GLU E 5 1307 ? 240.011 228.496 201.395 1.00 89.63  ? 1307 GLU A CG    1 
ATOM 13315 C CD    . GLU E 5 1307 ? 240.863 227.540 202.207 1.00 102.36 ? 1307 GLU A CD    1 
ATOM 13316 O OE1   . GLU E 5 1307 ? 241.106 227.826 203.398 1.00 104.60 ? 1307 GLU A OE1   1 
ATOM 13317 O OE2   . GLU E 5 1307 ? 241.279 226.499 201.660 1.00 108.85 ? 1307 GLU A OE2   1 
ATOM 13318 N N     . ASN E 5 1308 ? 238.451 232.553 202.919 1.00 61.99  ? 1308 ASN A N     1 
ATOM 13319 C CA    . ASN E 5 1308 ? 237.786 233.452 203.850 1.00 65.28  ? 1308 ASN A CA    1 
ATOM 13320 C C     . ASN E 5 1308 ? 236.729 234.310 203.158 1.00 66.14  ? 1308 ASN A C     1 
ATOM 13321 O O     . ASN E 5 1308 ? 235.751 234.709 203.792 1.00 70.41  ? 1308 ASN A O     1 
ATOM 13322 C CB    . ASN E 5 1308 ? 238.833 234.298 204.564 1.00 68.98  ? 1308 ASN A CB    1 
ATOM 13323 C CG    . ASN E 5 1308 ? 239.656 233.489 205.541 1.00 70.65  ? 1308 ASN A CG    1 
ATOM 13324 O OD1   . ASN E 5 1308 ? 239.270 233.311 206.694 1.00 74.54  ? 1308 ASN A OD1   1 
ATOM 13325 N ND2   . ASN E 5 1308 ? 240.789 232.979 205.081 1.00 69.58  ? 1308 ASN A ND2   1 
ATOM 13326 N N     . ILE E 5 1309 ? 236.877 234.573 201.858 1.00 62.99  ? 1309 ILE A N     1 
ATOM 13327 C CA    . ILE E 5 1309 ? 235.814 235.252 201.114 1.00 57.01  ? 1309 ILE A CA    1 
ATOM 13328 C C     . ILE E 5 1309 ? 234.616 234.321 200.915 1.00 57.81  ? 1309 ILE A C     1 
ATOM 13329 O O     . ILE E 5 1309 ? 233.454 234.752 200.978 1.00 60.88  ? 1309 ILE A O     1 
ATOM 13330 C CB    . ILE E 5 1309 ? 236.374 235.800 199.786 1.00 53.98  ? 1309 ILE A CB    1 
ATOM 13331 C CG1   . ILE E 5 1309 ? 237.200 237.057 200.058 1.00 60.14  ? 1309 ILE A CG1   1 
ATOM 13332 C CG2   . ILE E 5 1309 ? 235.272 236.122 198.791 1.00 53.58  ? 1309 ILE A CG2   1 
ATOM 13333 C CD1   . ILE E 5 1309 ? 237.734 237.726 198.820 1.00 60.25  ? 1309 ILE A CD1   1 
ATOM 13334 N N     . ILE E 5 1310 ? 234.877 233.031 200.689 1.00 59.45  ? 1310 ILE A N     1 
ATOM 13335 C CA    . ILE E 5 1310 ? 233.795 232.046 200.647 1.00 55.40  ? 1310 ILE A CA    1 
ATOM 13336 C C     . ILE E 5 1310 ? 233.059 232.006 201.984 1.00 56.95  ? 1310 ILE A C     1 
ATOM 13337 O O     . ILE E 5 1310 ? 231.829 231.882 202.031 1.00 58.60  ? 1310 ILE A O     1 
ATOM 13338 C CB    . ILE E 5 1310 ? 234.347 230.664 200.242 1.00 62.37  ? 1310 ILE A CB    1 
ATOM 13339 C CG1   . ILE E 5 1310 ? 234.915 230.722 198.819 1.00 66.15  ? 1310 ILE A CG1   1 
ATOM 13340 C CG2   . ILE E 5 1310 ? 233.282 229.587 200.370 1.00 67.90  ? 1310 ILE A CG2   1 
ATOM 13341 C CD1   . ILE E 5 1310 ? 234.993 229.390 198.095 1.00 70.71  ? 1310 ILE A CD1   1 
ATOM 13342 N N     . HIS E 5 1311 ? 233.796 232.148 203.089 1.00 57.58  ? 1311 HIS A N     1 
ATOM 13343 C CA    . HIS E 5 1311 ? 233.143 232.330 204.387 1.00 55.51  ? 1311 HIS A CA    1 
ATOM 13344 C C     . HIS E 5 1311 ? 232.365 233.645 204.448 1.00 50.91  ? 1311 HIS A C     1 
ATOM 13345 O O     . HIS E 5 1311 ? 231.297 233.712 205.066 1.00 49.78  ? 1311 HIS A O     1 
ATOM 13346 C CB    . HIS E 5 1311 ? 234.169 232.268 205.516 1.00 55.84  ? 1311 HIS A CB    1 
ATOM 13347 C CG    . HIS E 5 1311 ? 234.967 231.003 205.539 1.00 64.30  ? 1311 HIS A CG    1 
ATOM 13348 N ND1   . HIS E 5 1311 ? 236.237 230.934 206.069 1.00 66.13  ? 1311 HIS A ND1   1 
ATOM 13349 C CD2   . HIS E 5 1311 ? 234.676 229.756 205.099 1.00 68.15  ? 1311 HIS A CD2   1 
ATOM 13350 C CE1   . HIS E 5 1311 ? 236.694 229.700 205.954 1.00 69.71  ? 1311 HIS A CE1   1 
ATOM 13351 N NE2   . HIS E 5 1311 ? 235.766 228.965 205.368 1.00 68.30  ? 1311 HIS A NE2   1 
ATOM 13352 N N     . LEU E 5 1312 ? 232.895 234.701 203.824 1.00 50.64  ? 1312 LEU A N     1 
ATOM 13353 C CA    . LEU E 5 1312 ? 232.237 236.008 203.813 1.00 46.31  ? 1312 LEU A CA    1 
ATOM 13354 C C     . LEU E 5 1312 ? 230.910 236.001 203.071 1.00 49.57  ? 1312 LEU A C     1 
ATOM 13355 O O     . LEU E 5 1312 ? 230.053 236.851 203.336 1.00 52.38  ? 1312 LEU A O     1 
ATOM 13356 C CB    . LEU E 5 1312 ? 233.162 237.049 203.193 1.00 47.58  ? 1312 LEU A CB    1 
ATOM 13357 C CG    . LEU E 5 1312 ? 233.288 238.415 203.845 1.00 56.64  ? 1312 LEU A CG    1 
ATOM 13358 C CD1   . LEU E 5 1312 ? 233.872 238.328 205.227 1.00 56.31  ? 1312 LEU A CD1   1 
ATOM 13359 C CD2   . LEU E 5 1312 ? 234.188 239.227 202.943 1.00 60.57  ? 1312 LEU A CD2   1 
ATOM 13360 N N     . PHE E 5 1313 ? 230.722 235.076 202.132 1.00 53.42  ? 1313 PHE A N     1 
ATOM 13361 C CA    . PHE E 5 1313 ? 229.414 235.012 201.470 1.00 49.16  ? 1313 PHE A CA    1 
ATOM 13362 C C     . PHE E 5 1313 ? 228.281 234.537 202.381 1.00 51.73  ? 1313 PHE A C     1 
ATOM 13363 O O     . PHE E 5 1313 ? 227.136 234.498 201.921 1.00 54.01  ? 1313 PHE A O     1 
ATOM 13364 C CB    . PHE E 5 1313 ? 229.445 234.126 200.224 1.00 48.02  ? 1313 PHE A CB    1 
ATOM 13365 C CG    . PHE E 5 1313 ? 230.043 234.789 199.022 1.00 48.51  ? 1313 PHE A CG    1 
ATOM 13366 C CD1   . PHE E 5 1313 ? 229.252 235.552 198.184 1.00 50.02  ? 1313 PHE A CD1   1 
ATOM 13367 C CD2   . PHE E 5 1313 ? 231.374 234.624 198.704 1.00 51.32  ? 1313 PHE A CD2   1 
ATOM 13368 C CE1   . PHE E 5 1313 ? 229.785 236.163 197.072 1.00 52.01  ? 1313 PHE A CE1   1 
ATOM 13369 C CE2   . PHE E 5 1313 ? 231.914 235.233 197.594 1.00 51.55  ? 1313 PHE A CE2   1 
ATOM 13370 C CZ    . PHE E 5 1313 ? 231.118 236.001 196.775 1.00 53.36  ? 1313 PHE A CZ    1 
ATOM 13371 N N     . THR E 5 1314 ? 228.553 234.171 203.637 1.00 54.41  ? 1314 THR A N     1 
ATOM 13372 C CA    . THR E 5 1314 ? 227.486 233.890 204.590 1.00 52.58  ? 1314 THR A CA    1 
ATOM 13373 C C     . THR E 5 1314 ? 226.693 235.145 204.942 1.00 49.77  ? 1314 THR A C     1 
ATOM 13374 O O     . THR E 5 1314 ? 225.527 235.041 205.339 1.00 51.02  ? 1314 THR A O     1 
ATOM 13375 C CB    . THR E 5 1314 ? 228.082 233.260 205.854 1.00 51.52  ? 1314 THR A CB    1 
ATOM 13376 O OG1   . THR E 5 1314 ? 229.053 232.278 205.478 1.00 59.72  ? 1314 THR A OG1   1 
ATOM 13377 C CG2   . THR E 5 1314 ? 227.010 232.571 206.687 1.00 54.82  ? 1314 THR A CG2   1 
ATOM 13378 N N     . LEU E 5 1315 ? 227.297 236.327 204.792 1.00 49.29  ? 1315 LEU A N     1 
ATOM 13379 C CA    . LEU E 5 1315 ? 226.596 237.578 205.067 1.00 49.48  ? 1315 LEU A CA    1 
ATOM 13380 C C     . LEU E 5 1315 ? 225.443 237.803 204.096 1.00 55.28  ? 1315 LEU A C     1 
ATOM 13381 O O     . LEU E 5 1315 ? 224.365 238.255 204.497 1.00 56.04  ? 1315 LEU A O     1 
ATOM 13382 C CB    . LEU E 5 1315 ? 227.581 238.746 205.005 1.00 42.64  ? 1315 LEU A CB    1 
ATOM 13383 C CG    . LEU E 5 1315 ? 227.023 240.165 205.121 1.00 40.41  ? 1315 LEU A CG    1 
ATOM 13384 C CD1   . LEU E 5 1315 ? 226.330 240.368 206.454 1.00 51.01  ? 1315 LEU A CD1   1 
ATOM 13385 C CD2   . LEU E 5 1315 ? 228.126 241.188 204.929 1.00 45.90  ? 1315 LEU A CD2   1 
ATOM 13386 N N     . THR E 5 1316 ? 225.648 237.489 202.820 1.00 53.74  ? 1316 THR A N     1 
ATOM 13387 C CA    . THR E 5 1316 ? 224.674 237.760 201.772 1.00 51.03  ? 1316 THR A CA    1 
ATOM 13388 C C     . THR E 5 1316 ? 223.766 236.572 201.476 1.00 54.49  ? 1316 THR A C     1 
ATOM 13389 O O     . THR E 5 1316 ? 222.989 236.631 200.518 1.00 58.40  ? 1316 THR A O     1 
ATOM 13390 C CB    . THR E 5 1316 ? 225.390 238.185 200.490 1.00 48.46  ? 1316 THR A CB    1 
ATOM 13391 O OG1   . THR E 5 1316 ? 226.018 237.044 199.895 1.00 57.00  ? 1316 THR A OG1   1 
ATOM 13392 C CG2   . THR E 5 1316 ? 226.447 239.228 200.799 1.00 45.87  ? 1316 THR A CG2   1 
ATOM 13393 N N     . ASN E 5 1317 ? 223.850 235.502 202.260 1.00 53.52  ? 1317 ASN A N     1 
ATOM 13394 C CA    . ASN E 5 1317 ? 223.094 234.293 201.968 1.00 51.05  ? 1317 ASN A CA    1 
ATOM 13395 C C     . ASN E 5 1317 ? 221.604 234.489 202.217 1.00 53.74  ? 1317 ASN A C     1 
ATOM 13396 O O     . ASN E 5 1317 ? 221.186 235.301 203.047 1.00 55.74  ? 1317 ASN A O     1 
ATOM 13397 C CB    . ASN E 5 1317 ? 223.607 233.127 202.810 1.00 49.58  ? 1317 ASN A CB    1 
ATOM 13398 C CG    . ASN E 5 1317 ? 224.561 232.239 202.047 1.00 55.49  ? 1317 ASN A CG    1 
ATOM 13399 O OD1   . ASN E 5 1317 ? 224.610 232.275 200.820 1.00 61.30  ? 1317 ASN A OD1   1 
ATOM 13400 N ND2   . ASN E 5 1317 ? 225.324 231.430 202.770 1.00 56.03  ? 1317 ASN A ND2   1 
ATOM 13401 N N     . LEU E 5 1318 ? 220.801 233.729 201.480 1.00 48.74  ? 1318 LEU A N     1 
ATOM 13402 C CA    . LEU E 5 1318 ? 219.353 233.729 201.633 1.00 42.06  ? 1318 LEU A CA    1 
ATOM 13403 C C     . LEU E 5 1318 ? 218.980 232.764 202.750 1.00 45.29  ? 1318 LEU A C     1 
ATOM 13404 O O     . LEU E 5 1318 ? 219.254 231.563 202.654 1.00 58.05  ? 1318 LEU A O     1 
ATOM 13405 C CB    . LEU E 5 1318 ? 218.677 233.334 200.318 1.00 44.58  ? 1318 LEU A CB    1 
ATOM 13406 C CG    . LEU E 5 1318 ? 217.162 233.123 200.218 1.00 42.82  ? 1318 LEU A CG    1 
ATOM 13407 C CD1   . LEU E 5 1318 ? 216.676 233.622 198.874 1.00 46.16  ? 1318 LEU A CD1   1 
ATOM 13408 C CD2   . LEU E 5 1318 ? 216.772 231.660 200.372 1.00 38.32  ? 1318 LEU A CD2   1 
ATOM 13409 N N     . GLY E 5 1319 ? 218.370 233.281 203.800 1.00 40.96  ? 1319 GLY A N     1 
ATOM 13410 C CA    . GLY E 5 1319 ? 217.906 232.444 204.882 1.00 42.62  ? 1319 GLY A CA    1 
ATOM 13411 C C     . GLY E 5 1319 ? 218.049 233.160 206.207 1.00 46.20  ? 1319 GLY A C     1 
ATOM 13412 O O     . GLY E 5 1319 ? 218.131 234.382 206.259 1.00 49.69  ? 1319 GLY A O     1 
ATOM 13413 N N     . ALA E 5 1320 ? 218.066 232.364 207.269 1.00 51.63  ? 1320 ALA A N     1 
ATOM 13414 C CA    . ALA E 5 1320 ? 218.224 232.908 208.606 1.00 49.97  ? 1320 ALA A CA    1 
ATOM 13415 C C     . ALA E 5 1320 ? 219.636 233.459 208.783 1.00 52.71  ? 1320 ALA A C     1 
ATOM 13416 O O     . ALA E 5 1320 ? 220.595 232.886 208.257 1.00 55.33  ? 1320 ALA A O     1 
ATOM 13417 C CB    . ALA E 5 1320 ? 217.947 231.834 209.654 1.00 55.55  ? 1320 ALA A CB    1 
ATOM 13418 N N     . PRO E 5 1321 ? 219.794 234.573 209.495 1.00 52.05  ? 1321 PRO A N     1 
ATOM 13419 C CA    . PRO E 5 1321 ? 221.135 235.116 209.727 1.00 48.90  ? 1321 PRO A CA    1 
ATOM 13420 C C     . PRO E 5 1321 ? 221.966 234.210 210.620 1.00 55.86  ? 1321 PRO A C     1 
ATOM 13421 O O     . PRO E 5 1321 ? 221.451 233.525 211.507 1.00 66.41  ? 1321 PRO A O     1 
ATOM 13422 C CB    . PRO E 5 1321 ? 220.854 236.464 210.404 1.00 44.49  ? 1321 PRO A CB    1 
ATOM 13423 C CG    . PRO E 5 1321 ? 219.415 236.761 210.047 1.00 39.09  ? 1321 PRO A CG    1 
ATOM 13424 C CD    . PRO E 5 1321 ? 218.773 235.421 210.125 1.00 46.99  ? 1321 PRO A CD    1 
ATOM 13425 N N     . ALA E 5 1322 ? 223.272 234.212 210.372 1.00 49.86  ? 1322 ALA A N     1 
ATOM 13426 C CA    . ALA E 5 1322 ? 224.190 233.377 211.129 1.00 60.99  ? 1322 ALA A CA    1 
ATOM 13427 C C     . ALA E 5 1322 ? 225.553 234.048 211.166 1.00 61.48  ? 1322 ALA A C     1 
ATOM 13428 O O     . ALA E 5 1322 ? 225.855 234.930 210.358 1.00 64.66  ? 1322 ALA A O     1 
ATOM 13429 C CB    . ALA E 5 1322 ? 224.298 231.971 210.533 1.00 60.66  ? 1322 ALA A CB    1 
ATOM 13430 N N     . ALA E 5 1323 ? 226.376 233.616 212.113 1.00 60.02  ? 1323 ALA A N     1 
ATOM 13431 C CA    . ALA E 5 1323 ? 227.699 234.188 212.298 1.00 60.33  ? 1323 ALA A CA    1 
ATOM 13432 C C     . ALA E 5 1323 ? 228.715 233.487 211.406 1.00 58.43  ? 1323 ALA A C     1 
ATOM 13433 O O     . ALA E 5 1323 ? 228.619 232.286 211.145 1.00 63.17  ? 1323 ALA A O     1 
ATOM 13434 C CB    . ALA E 5 1323 ? 228.132 234.088 213.760 1.00 65.31  ? 1323 ALA A CB    1 
ATOM 13435 N N     . PHE E 5 1324 ? 229.694 234.258 210.939 1.00 56.90  ? 1324 PHE A N     1 
ATOM 13436 C CA    . PHE E 5 1324 ? 230.760 233.741 210.095 1.00 57.97  ? 1324 PHE A CA    1 
ATOM 13437 C C     . PHE E 5 1324 ? 232.084 234.303 210.587 1.00 62.67  ? 1324 PHE A C     1 
ATOM 13438 O O     . PHE E 5 1324 ? 232.128 235.201 211.431 1.00 67.85  ? 1324 PHE A O     1 
ATOM 13439 C CB    . PHE E 5 1324 ? 230.550 234.077 208.609 1.00 56.12  ? 1324 PHE A CB    1 
ATOM 13440 C CG    . PHE E 5 1324 ? 230.345 235.543 208.325 1.00 51.93  ? 1324 PHE A CG    1 
ATOM 13441 C CD1   . PHE E 5 1324 ? 229.104 236.140 208.492 1.00 55.70  ? 1324 PHE A CD1   1 
ATOM 13442 C CD2   . PHE E 5 1324 ? 231.397 236.319 207.875 1.00 50.83  ? 1324 PHE A CD2   1 
ATOM 13443 C CE1   . PHE E 5 1324 ? 228.924 237.481 208.228 1.00 55.70  ? 1324 PHE A CE1   1 
ATOM 13444 C CE2   . PHE E 5 1324 ? 231.221 237.660 207.608 1.00 50.55  ? 1324 PHE A CE2   1 
ATOM 13445 C CZ    . PHE E 5 1324 ? 229.984 238.241 207.784 1.00 54.01  ? 1324 PHE A CZ    1 
ATOM 13446 N N     . LYS E 5 1325 ? 233.175 233.764 210.049 1.00 63.70  ? 1325 LYS A N     1 
ATOM 13447 C CA    . LYS E 5 1325 ? 234.517 234.120 210.485 1.00 64.56  ? 1325 LYS A CA    1 
ATOM 13448 C C     . LYS E 5 1325 ? 235.354 234.553 209.293 1.00 63.20  ? 1325 LYS A C     1 
ATOM 13449 O O     . LYS E 5 1325 ? 235.384 233.864 208.268 1.00 62.15  ? 1325 LYS A O     1 
ATOM 13450 C CB    . LYS E 5 1325 ? 235.196 232.944 211.195 1.00 64.94  ? 1325 LYS A CB    1 
ATOM 13451 C CG    . LYS E 5 1325 ? 234.524 232.517 212.486 1.00 69.52  ? 1325 LYS A CG    1 
ATOM 13452 C CD    . LYS E 5 1325 ? 235.444 231.640 213.318 1.00 72.88  ? 1325 LYS A CD    1 
ATOM 13453 C CE    . LYS E 5 1325 ? 236.712 232.378 213.710 1.00 80.13  ? 1325 LYS A CE    1 
ATOM 13454 N NZ    . LYS E 5 1325 ? 237.487 231.634 214.741 1.00 82.01  ? 1325 LYS A NZ    1 
ATOM 13455 N N     . TYR E 5 1326 ? 236.026 235.689 209.430 1.00 67.40  ? 1326 TYR A N     1 
ATOM 13456 C CA    . TYR E 5 1326 ? 237.075 236.117 208.509 1.00 67.67  ? 1326 TYR A CA    1 
ATOM 13457 C C     . TYR E 5 1326 ? 238.400 235.981 209.248 1.00 73.67  ? 1326 TYR A C     1 
ATOM 13458 O O     . TYR E 5 1326 ? 238.726 236.813 210.100 1.00 76.17  ? 1326 TYR A O     1 
ATOM 13459 C CB    . TYR E 5 1326 ? 236.861 237.548 208.034 1.00 60.74  ? 1326 TYR A CB    1 
ATOM 13460 C CG    . TYR E 5 1326 ? 237.592 237.869 206.753 1.00 62.76  ? 1326 TYR A CG    1 
ATOM 13461 C CD1   . TYR E 5 1326 ? 237.185 237.332 205.543 1.00 64.06  ? 1326 TYR A CD1   1 
ATOM 13462 C CD2   . TYR E 5 1326 ? 238.719 238.674 206.763 1.00 67.69  ? 1326 TYR A CD2   1 
ATOM 13463 C CE1   . TYR E 5 1326 ? 237.851 237.627 204.371 1.00 65.74  ? 1326 TYR A CE1   1 
ATOM 13464 C CE2   . TYR E 5 1326 ? 239.401 238.957 205.599 1.00 73.06  ? 1326 TYR A CE2   1 
ATOM 13465 C CZ    . TYR E 5 1326 ? 238.963 238.431 204.407 1.00 73.60  ? 1326 TYR A CZ    1 
ATOM 13466 O OH    . TYR E 5 1326 ? 239.637 238.715 203.244 1.00 76.03  ? 1326 TYR A OH    1 
ATOM 13467 N N     . PHE E 5 1327 ? 239.156 234.934 208.902 1.00 73.39  ? 1327 PHE A N     1 
ATOM 13468 C CA    . PHE E 5 1327 ? 240.419 234.573 209.542 1.00 75.12  ? 1327 PHE A CA    1 
ATOM 13469 C C     . PHE E 5 1327 ? 240.234 234.418 211.046 1.00 80.33  ? 1327 PHE A C     1 
ATOM 13470 O O     . PHE E 5 1327 ? 239.483 233.548 211.497 1.00 82.06  ? 1327 PHE A O     1 
ATOM 13471 C CB    . PHE E 5 1327 ? 241.505 235.605 209.223 1.00 73.94  ? 1327 PHE A CB    1 
ATOM 13472 C CG    . PHE E 5 1327 ? 242.133 235.421 207.873 1.00 75.45  ? 1327 PHE A CG    1 
ATOM 13473 C CD1   . PHE E 5 1327 ? 243.130 234.480 207.679 1.00 83.46  ? 1327 PHE A CD1   1 
ATOM 13474 C CD2   . PHE E 5 1327 ? 241.720 236.185 206.795 1.00 70.03  ? 1327 PHE A CD2   1 
ATOM 13475 C CE1   . PHE E 5 1327 ? 243.706 234.309 206.435 1.00 85.92  ? 1327 PHE A CE1   1 
ATOM 13476 C CE2   . PHE E 5 1327 ? 242.291 236.017 205.549 1.00 72.06  ? 1327 PHE A CE2   1 
ATOM 13477 C CZ    . PHE E 5 1327 ? 243.285 235.079 205.369 1.00 79.31  ? 1327 PHE A CZ    1 
ATOM 13478 N N     . ASP E 5 1328 ? 240.911 235.257 211.831 1.00 83.11  ? 1328 ASP A N     1 
ATOM 13479 C CA    . ASP E 5 1328 ? 240.713 235.235 213.275 1.00 84.41  ? 1328 ASP A CA    1 
ATOM 13480 C C     . ASP E 5 1328 ? 239.509 236.065 213.707 1.00 85.55  ? 1328 ASP A C     1 
ATOM 13481 O O     . ASP E 5 1328 ? 238.923 235.795 214.760 1.00 89.60  ? 1328 ASP A O     1 
ATOM 13482 C CB    . ASP E 5 1328 ? 241.987 235.707 213.985 1.00 87.25  ? 1328 ASP A CB    1 
ATOM 13483 C CG    . ASP E 5 1328 ? 242.547 237.005 213.413 1.00 93.21  ? 1328 ASP A CG    1 
ATOM 13484 O OD1   . ASP E 5 1328 ? 241.777 237.851 212.910 1.00 95.03  ? 1328 ASP A OD1   1 
ATOM 13485 O OD2   . ASP E 5 1328 ? 243.782 237.180 213.469 1.00 91.06  ? 1328 ASP A OD2   1 
ATOM 13486 N N     . THR E 5 1329 ? 239.132 237.067 212.917 1.00 82.19  ? 1329 THR A N     1 
ATOM 13487 C CA    . THR E 5 1329 ? 238.010 237.927 213.269 1.00 79.88  ? 1329 THR A CA    1 
ATOM 13488 C C     . THR E 5 1329 ? 236.690 237.202 213.038 1.00 78.32  ? 1329 THR A C     1 
ATOM 13489 O O     . THR E 5 1329 ? 236.490 236.573 211.995 1.00 83.58  ? 1329 THR A O     1 
ATOM 13490 C CB    . THR E 5 1329 ? 238.052 239.212 212.444 1.00 80.14  ? 1329 THR A CB    1 
ATOM 13491 O OG1   . THR E 5 1329 ? 239.367 239.777 212.504 1.00 89.65  ? 1329 THR A OG1   1 
ATOM 13492 C CG2   . THR E 5 1329 ? 237.047 240.226 212.971 1.00 70.28  ? 1329 THR A CG2   1 
ATOM 13493 N N     . THR E 5 1330 ? 235.789 237.291 214.010 1.00 75.74  ? 1330 THR A N     1 
ATOM 13494 C CA    . THR E 5 1330 ? 234.445 236.753 213.875 1.00 74.18  ? 1330 THR A CA    1 
ATOM 13495 C C     . THR E 5 1330 ? 233.442 237.898 213.787 1.00 72.30  ? 1330 THR A C     1 
ATOM 13496 O O     . THR E 5 1330 ? 233.692 239.009 214.264 1.00 75.93  ? 1330 THR A O     1 
ATOM 13497 C CB    . THR E 5 1330 ? 234.103 235.802 215.035 1.00 74.76  ? 1330 THR A CB    1 
ATOM 13498 O OG1   . THR E 5 1330 ? 233.104 234.866 214.610 1.00 76.26  ? 1330 THR A OG1   1 
ATOM 13499 C CG2   . THR E 5 1330 ? 233.603 236.549 216.265 1.00 67.98  ? 1330 THR A CG2   1 
ATOM 13500 N N     . ILE E 5 1331 ? 232.329 237.633 213.109 1.00 67.19  ? 1331 ILE A N     1 
ATOM 13501 C CA    . ILE E 5 1331 ? 231.260 238.608 212.929 1.00 63.04  ? 1331 ILE A CA    1 
ATOM 13502 C C     . ILE E 5 1331 ? 229.958 237.953 213.361 1.00 62.73  ? 1331 ILE A C     1 
ATOM 13503 O O     . ILE E 5 1331 ? 229.521 236.972 212.748 1.00 65.87  ? 1331 ILE A O     1 
ATOM 13504 C CB    . ILE E 5 1331 ? 231.158 239.105 211.477 1.00 62.58  ? 1331 ILE A CB    1 
ATOM 13505 C CG1   . ILE E 5 1331 ? 232.429 239.848 211.057 1.00 63.16  ? 1331 ILE A CG1   1 
ATOM 13506 C CG2   . ILE E 5 1331 ? 229.946 239.997 211.308 1.00 61.15  ? 1331 ILE A CG2   1 
ATOM 13507 C CD1   . ILE E 5 1331 ? 233.388 239.022 210.233 1.00 60.35  ? 1331 ILE A CD1   1 
ATOM 13508 N N     . ASP E 5 1332 ? 229.339 238.492 214.405 1.00 62.85  ? 1332 ASP A N     1 
ATOM 13509 C CA    . ASP E 5 1332 ? 228.085 237.948 214.892 1.00 64.89  ? 1332 ASP A CA    1 
ATOM 13510 C C     . ASP E 5 1332 ? 226.948 238.350 213.954 1.00 63.82  ? 1332 ASP A C     1 
ATOM 13511 O O     . ASP E 5 1332 ? 227.037 239.336 213.218 1.00 66.81  ? 1332 ASP A O     1 
ATOM 13512 C CB    . ASP E 5 1332 ? 227.816 238.429 216.320 1.00 70.84  ? 1332 ASP A CB    1 
ATOM 13513 C CG    . ASP E 5 1332 ? 226.681 237.679 216.990 1.00 75.77  ? 1332 ASP A CG    1 
ATOM 13514 O OD1   . ASP E 5 1332 ? 226.763 236.437 217.082 1.00 74.18  ? 1332 ASP A OD1   1 
ATOM 13515 O OD2   . ASP E 5 1332 ? 225.709 238.329 217.426 1.00 78.81  ? 1332 ASP A OD2   1 
ATOM 13516 N N     . ARG E 5 1333 ? 225.879 237.560 213.979 1.00 59.58  ? 1333 ARG A N     1 
ATOM 13517 C CA    . ARG E 5 1333 ? 224.773 237.745 213.050 1.00 57.35  ? 1333 ARG A CA    1 
ATOM 13518 C C     . ARG E 5 1333 ? 224.025 239.043 213.326 1.00 59.35  ? 1333 ARG A C     1 
ATOM 13519 O O     . ARG E 5 1333 ? 223.847 239.447 214.478 1.00 61.72  ? 1333 ARG A O     1 
ATOM 13520 C CB    . ARG E 5 1333 ? 223.808 236.566 213.141 1.00 57.81  ? 1333 ARG A CB    1 
ATOM 13521 C CG    . ARG E 5 1333 ? 223.404 236.218 214.560 1.00 55.96  ? 1333 ARG A CG    1 
ATOM 13522 C CD    . ARG E 5 1333 ? 222.606 234.934 214.620 1.00 48.58  ? 1333 ARG A CD    1 
ATOM 13523 N NE    . ARG E 5 1333 ? 222.575 234.392 215.972 1.00 53.17  ? 1333 ARG A NE    1 
ATOM 13524 C CZ    . ARG E 5 1333 ? 221.523 233.799 216.516 1.00 57.25  ? 1333 ARG A CZ    1 
ATOM 13525 N NH1   . ARG E 5 1333 ? 220.391 233.654 215.850 1.00 57.07  ? 1333 ARG A NH1   1 
ATOM 13526 N NH2   . ARG E 5 1333 ? 221.609 233.340 217.760 1.00 65.14  ? 1333 ARG A NH2   1 
ATOM 13527 N N     . LYS E 5 1334 ? 223.597 239.705 212.254 1.00 57.47  ? 1334 LYS A N     1 
ATOM 13528 C CA    . LYS E 5 1334 ? 222.743 240.883 212.349 1.00 56.04  ? 1334 LYS A CA    1 
ATOM 13529 C C     . LYS E 5 1334 ? 221.298 240.405 212.279 1.00 55.41  ? 1334 LYS A C     1 
ATOM 13530 O O     . LYS E 5 1334 ? 220.858 239.882 211.251 1.00 60.91  ? 1334 LYS A O     1 
ATOM 13531 C CB    . LYS E 5 1334 ? 223.063 241.872 211.231 1.00 54.27  ? 1334 LYS A CB    1 
ATOM 13532 C CG    . LYS E 5 1334 ? 222.022 242.962 211.005 1.00 56.05  ? 1334 LYS A CG    1 
ATOM 13533 C CD    . LYS E 5 1334 ? 221.855 243.846 212.228 1.00 64.53  ? 1334 LYS A CD    1 
ATOM 13534 C CE    . LYS E 5 1334 ? 220.529 244.587 212.199 1.00 63.21  ? 1334 LYS A CE    1 
ATOM 13535 N NZ    . LYS E 5 1334 ? 220.509 245.662 211.174 1.00 65.72  ? 1334 LYS A NZ    1 
ATOM 13536 N N     . ARG E 5 1335 ? 220.564 240.576 213.370 1.00 54.72  ? 1335 ARG A N     1 
ATOM 13537 C CA    . ARG E 5 1335 ? 219.210 240.069 213.497 1.00 55.31  ? 1335 ARG A CA    1 
ATOM 13538 C C     . ARG E 5 1335 ? 218.231 241.230 213.588 1.00 65.79  ? 1335 ARG A C     1 
ATOM 13539 O O     . ARG E 5 1335 ? 218.619 242.396 213.684 1.00 67.94  ? 1335 ARG A O     1 
ATOM 13540 C CB    . ARG E 5 1335 ? 219.080 239.165 214.728 1.00 56.48  ? 1335 ARG A CB    1 
ATOM 13541 C CG    . ARG E 5 1335 ? 219.728 237.806 214.573 1.00 54.36  ? 1335 ARG A CG    1 
ATOM 13542 C CD    . ARG E 5 1335 ? 219.582 236.996 215.845 1.00 56.51  ? 1335 ARG A CD    1 
ATOM 13543 N NE    . ARG E 5 1335 ? 218.191 236.663 216.122 1.00 54.53  ? 1335 ARG A NE    1 
ATOM 13544 C CZ    . ARG E 5 1335 ? 217.719 236.374 217.326 1.00 55.72  ? 1335 ARG A CZ    1 
ATOM 13545 N NH1   . ARG E 5 1335 ? 218.501 236.370 218.392 1.00 57.05  ? 1335 ARG A NH1   1 
ATOM 13546 N NH2   . ARG E 5 1335 ? 216.429 236.083 217.464 1.00 58.36  ? 1335 ARG A NH2   1 
ATOM 13547 N N     . TYR E 5 1336 ? 216.945 240.898 213.558 1.00 64.32  ? 1336 TYR A N     1 
ATOM 13548 C CA    . TYR E 5 1336 ? 215.885 241.888 213.659 1.00 63.31  ? 1336 TYR A CA    1 
ATOM 13549 C C     . TYR E 5 1336 ? 214.917 241.495 214.762 1.00 64.35  ? 1336 TYR A C     1 
ATOM 13550 O O     . TYR E 5 1336 ? 214.576 240.320 214.915 1.00 71.10  ? 1336 TYR A O     1 
ATOM 13551 C CB    . TYR E 5 1336 ? 215.116 242.055 212.335 1.00 52.05  ? 1336 TYR A CB    1 
ATOM 13552 C CG    . TYR E 5 1336 ? 215.951 241.905 211.079 1.00 50.77  ? 1336 TYR A CG    1 
ATOM 13553 C CD1   . TYR E 5 1336 ? 216.200 240.659 210.521 1.00 49.11  ? 1336 TYR A CD1   1 
ATOM 13554 C CD2   . TYR E 5 1336 ? 216.495 243.018 210.455 1.00 65.00  ? 1336 TYR A CD2   1 
ATOM 13555 C CE1   . TYR E 5 1336 ? 216.964 240.526 209.377 1.00 50.85  ? 1336 TYR A CE1   1 
ATOM 13556 C CE2   . TYR E 5 1336 ? 217.261 242.894 209.311 1.00 60.68  ? 1336 TYR A CE2   1 
ATOM 13557 C CZ    . TYR E 5 1336 ? 217.491 241.647 208.778 1.00 49.55  ? 1336 TYR A CZ    1 
ATOM 13558 O OH    . TYR E 5 1336 ? 218.254 241.521 207.642 1.00 33.96  ? 1336 TYR A OH    1 
ATOM 13559 N N     . THR E 5 1337 ? 214.483 242.488 215.533 1.00 68.45  ? 1337 THR A N     1 
ATOM 13560 C CA    . THR E 5 1337 ? 213.407 242.316 216.496 1.00 90.28  ? 1337 THR A CA    1 
ATOM 13561 C C     . THR E 5 1337 ? 212.148 243.046 216.058 1.00 84.84  ? 1337 THR A C     1 
ATOM 13562 O O     . THR E 5 1337 ? 211.218 243.204 216.856 1.00 87.93  ? 1337 THR A O     1 
ATOM 13563 C CB    . THR E 5 1337 ? 213.833 242.810 217.878 1.00 111.89 ? 1337 THR A CB    1 
ATOM 13564 O OG1   . THR E 5 1337 ? 214.009 244.229 217.834 1.00 114.34 ? 1337 THR A OG1   1 
ATOM 13565 C CG2   . THR E 5 1337 ? 215.143 242.157 218.299 1.00 103.81 ? 1337 THR A CG2   1 
ATOM 13566 N N     . SER E 5 1338 ? 212.099 243.493 214.807 1.00 73.57  ? 1338 SER A N     1 
ATOM 13567 C CA    . SER E 5 1338 ? 210.984 244.267 214.292 1.00 76.78  ? 1338 SER A CA    1 
ATOM 13568 C C     . SER E 5 1338 ? 210.536 243.699 212.957 1.00 66.88  ? 1338 SER A C     1 
ATOM 13569 O O     . SER E 5 1338 ? 211.359 243.297 212.131 1.00 64.36  ? 1338 SER A O     1 
ATOM 13570 C CB    . SER E 5 1338 ? 211.364 245.741 214.124 1.00 86.43  ? 1338 SER A CB    1 
ATOM 13571 O OG    . SER E 5 1338 ? 210.357 246.449 213.424 1.00 81.57  ? 1338 SER A OG    1 
ATOM 13572 N N     . THR E 5 1339 ? 209.219 243.677 212.755 1.00 64.76  ? 1339 THR A N     1 
ATOM 13573 C CA    . THR E 5 1339 ? 208.619 243.310 211.480 1.00 57.37  ? 1339 THR A CA    1 
ATOM 13574 C C     . THR E 5 1339 ? 207.700 244.418 210.981 1.00 62.39  ? 1339 THR A C     1 
ATOM 13575 O O     . THR E 5 1339 ? 206.780 244.158 210.199 1.00 64.19  ? 1339 THR A O     1 
ATOM 13576 C CB    . THR E 5 1339 ? 207.855 241.990 211.601 1.00 54.63  ? 1339 THR A CB    1 
ATOM 13577 O OG1   . THR E 5 1339 ? 207.234 241.676 210.351 1.00 60.63  ? 1339 THR A OG1   1 
ATOM 13578 C CG2   . THR E 5 1339 ? 206.796 242.089 212.682 1.00 61.65  ? 1339 THR A CG2   1 
ATOM 13579 N N     . LYS E 5 1340 ? 207.945 245.653 211.420 1.00 63.10  ? 1340 LYS A N     1 
ATOM 13580 C CA    . LYS E 5 1340 ? 207.059 246.766 211.109 1.00 62.53  ? 1340 LYS A CA    1 
ATOM 13581 C C     . LYS E 5 1340 ? 207.157 247.171 209.641 1.00 67.54  ? 1340 LYS A C     1 
ATOM 13582 O O     . LYS E 5 1340 ? 206.160 247.605 209.052 1.00 73.67  ? 1340 LYS A O     1 
ATOM 13583 C CB    . LYS E 5 1340 ? 207.392 247.937 212.041 1.00 70.48  ? 1340 LYS A CB    1 
ATOM 13584 C CG    . LYS E 5 1340 ? 206.894 249.310 211.623 1.00 81.84  ? 1340 LYS A CG    1 
ATOM 13585 C CD    . LYS E 5 1340 ? 205.383 249.402 211.744 1.00 89.04  ? 1340 LYS A CD    1 
ATOM 13586 C CE    . LYS E 5 1340 ? 204.947 250.800 212.144 1.00 95.49  ? 1340 LYS A CE    1 
ATOM 13587 N NZ    . LYS E 5 1340 ? 203.471 250.892 212.311 1.00 99.92  ? 1340 LYS A NZ    1 
ATOM 13588 N N     . GLU E 5 1341 ? 208.331 246.996 209.026 1.00 64.36  ? 1341 GLU A N     1 
ATOM 13589 C CA    . GLU E 5 1341 ? 208.556 247.520 207.682 1.00 65.37  ? 1341 GLU A CA    1 
ATOM 13590 C C     . GLU E 5 1341 ? 207.761 246.768 206.620 1.00 65.47  ? 1341 GLU A C     1 
ATOM 13591 O O     . GLU E 5 1341 ? 207.343 247.372 205.627 1.00 72.42  ? 1341 GLU A O     1 
ATOM 13592 C CB    . GLU E 5 1341 ? 210.044 247.479 207.335 1.00 66.08  ? 1341 GLU A CB    1 
ATOM 13593 C CG    . GLU E 5 1341 ? 210.718 246.147 207.597 1.00 64.34  ? 1341 GLU A CG    1 
ATOM 13594 C CD    . GLU E 5 1341 ? 212.166 246.141 207.162 1.00 71.07  ? 1341 GLU A CD    1 
ATOM 13595 O OE1   . GLU E 5 1341 ? 212.613 247.147 206.573 1.00 68.82  ? 1341 GLU A OE1   1 
ATOM 13596 O OE2   . GLU E 5 1341 ? 212.858 245.132 207.407 1.00 77.78  ? 1341 GLU A OE2   1 
ATOM 13597 N N     . VAL E 5 1342 ? 207.540 245.463 206.800 1.00 61.03  ? 1342 VAL A N     1 
ATOM 13598 C CA    . VAL E 5 1342 ? 206.823 244.686 205.794 1.00 60.20  ? 1342 VAL A CA    1 
ATOM 13599 C C     . VAL E 5 1342 ? 205.328 244.947 205.804 1.00 62.36  ? 1342 VAL A C     1 
ATOM 13600 O O     . VAL E 5 1342 ? 204.618 244.466 204.915 1.00 66.91  ? 1342 VAL A O     1 
ATOM 13601 C CB    . VAL E 5 1342 ? 207.062 243.173 205.969 1.00 53.90  ? 1342 VAL A CB    1 
ATOM 13602 C CG1   . VAL E 5 1342 ? 208.542 242.851 205.861 1.00 50.89  ? 1342 VAL A CG1   1 
ATOM 13603 C CG2   . VAL E 5 1342 ? 206.488 242.692 207.284 1.00 52.04  ? 1342 VAL A CG2   1 
ATOM 13604 N N     . LEU E 5 1343 ? 204.830 245.693 206.791 1.00 62.33  ? 1343 LEU A N     1 
ATOM 13605 C CA    . LEU E 5 1343 ? 203.410 246.006 206.864 1.00 62.02  ? 1343 LEU A CA    1 
ATOM 13606 C C     . LEU E 5 1343 ? 202.976 246.985 205.783 1.00 64.69  ? 1343 LEU A C     1 
ATOM 13607 O O     . LEU E 5 1343 ? 201.780 247.077 205.491 1.00 65.48  ? 1343 LEU A O     1 
ATOM 13608 C CB    . LEU E 5 1343 ? 203.085 246.567 208.245 1.00 64.67  ? 1343 LEU A CB    1 
ATOM 13609 C CG    . LEU E 5 1343 ? 203.052 245.532 209.370 1.00 67.16  ? 1343 LEU A CG    1 
ATOM 13610 C CD1   . LEU E 5 1343 ? 202.365 246.095 210.588 1.00 72.68  ? 1343 LEU A CD1   1 
ATOM 13611 C CD2   . LEU E 5 1343 ? 202.359 244.264 208.916 1.00 64.07  ? 1343 LEU A CD2   1 
ATOM 13612 N N     . ASP E 5 1344 ? 203.914 247.716 205.192 1.00 65.73  ? 1344 ASP A N     1 
ATOM 13613 C CA    . ASP E 5 1344 ? 203.647 248.632 204.093 1.00 70.84  ? 1344 ASP A CA    1 
ATOM 13614 C C     . ASP E 5 1344 ? 204.433 248.218 202.856 1.00 71.25  ? 1344 ASP A C     1 
ATOM 13615 O O     . ASP E 5 1344 ? 204.942 249.054 202.107 1.00 76.68  ? 1344 ASP A O     1 
ATOM 13616 C CB    . ASP E 5 1344 ? 203.980 250.067 204.491 1.00 78.83  ? 1344 ASP A CB    1 
ATOM 13617 C CG    . ASP E 5 1344 ? 203.234 250.511 205.731 1.00 85.37  ? 1344 ASP A CG    1 
ATOM 13618 O OD1   . ASP E 5 1344 ? 202.093 250.048 205.937 1.00 85.22  ? 1344 ASP A OD1   1 
ATOM 13619 O OD2   . ASP E 5 1344 ? 203.790 251.319 206.503 1.00 95.81  ? 1344 ASP A OD2   1 
ATOM 13620 N N     . ALA E 5 1345 ? 204.544 246.913 202.634 1.00 68.25  ? 1345 ALA A N     1 
ATOM 13621 C CA    . ALA E 5 1345 ? 205.311 246.354 201.535 1.00 59.96  ? 1345 ALA A CA    1 
ATOM 13622 C C     . ALA E 5 1345 ? 204.422 245.460 200.683 1.00 59.92  ? 1345 ALA A C     1 
ATOM 13623 O O     . ALA E 5 1345 ? 203.275 245.170 201.026 1.00 67.70  ? 1345 ALA A O     1 
ATOM 13624 C CB    . ALA E 5 1345 ? 206.517 245.563 202.051 1.00 53.22  ? 1345 ALA A CB    1 
ATOM 13625 N N     . THR E 5 1346 ? 204.971 245.023 199.554 1.00 56.12  ? 1346 THR A N     1 
ATOM 13626 C CA    . THR E 5 1346 ? 204.248 244.145 198.645 1.00 51.57  ? 1346 THR A CA    1 
ATOM 13627 C C     . THR E 5 1346 ? 204.403 242.703 199.109 1.00 49.76  ? 1346 THR A C     1 
ATOM 13628 O O     . THR E 5 1346 ? 205.519 242.178 199.158 1.00 53.11  ? 1346 THR A O     1 
ATOM 13629 C CB    . THR E 5 1346 ? 204.768 244.309 197.219 1.00 54.92  ? 1346 THR A CB    1 
ATOM 13630 O OG1   . THR E 5 1346 ? 204.400 245.600 196.720 1.00 68.80  ? 1346 THR A OG1   1 
ATOM 13631 C CG2   . THR E 5 1346 ? 204.176 243.246 196.312 1.00 55.71  ? 1346 THR A CG2   1 
ATOM 13632 N N     . LEU E 5 1347 ? 203.289 242.065 199.452 1.00 49.93  ? 1347 LEU A N     1 
ATOM 13633 C CA    . LEU E 5 1347 ? 203.293 240.663 199.839 1.00 43.61  ? 1347 LEU A CA    1 
ATOM 13634 C C     . LEU E 5 1347 ? 203.182 239.807 198.587 1.00 46.35  ? 1347 LEU A C     1 
ATOM 13635 O O     . LEU E 5 1347 ? 202.309 240.039 197.746 1.00 55.20  ? 1347 LEU A O     1 
ATOM 13636 C CB    . LEU E 5 1347 ? 202.142 240.362 200.799 1.00 45.43  ? 1347 LEU A CB    1 
ATOM 13637 C CG    . LEU E 5 1347 ? 201.668 238.913 200.921 1.00 38.59  ? 1347 LEU A CG    1 
ATOM 13638 C CD1   . LEU E 5 1347 ? 202.731 238.046 201.571 1.00 38.34  ? 1347 LEU A CD1   1 
ATOM 13639 C CD2   . LEU E 5 1347 ? 200.375 238.849 201.704 1.00 47.37  ? 1347 LEU A CD2   1 
ATOM 13640 N N     . ILE E 5 1348 ? 204.065 238.821 198.466 1.00 42.51  ? 1348 ILE A N     1 
ATOM 13641 C CA    . ILE E 5 1348 ? 204.172 237.997 197.269 1.00 43.97  ? 1348 ILE A CA    1 
ATOM 13642 C C     . ILE E 5 1348 ? 203.747 236.578 197.612 1.00 48.95  ? 1348 ILE A C     1 
ATOM 13643 O O     . ILE E 5 1348 ? 204.336 235.941 198.493 1.00 53.40  ? 1348 ILE A O     1 
ATOM 13644 C CB    . ILE E 5 1348 ? 205.598 238.018 196.699 1.00 39.53  ? 1348 ILE A CB    1 
ATOM 13645 C CG1   . ILE E 5 1348 ? 206.082 239.455 196.517 1.00 43.52  ? 1348 ILE A CG1   1 
ATOM 13646 C CG2   . ILE E 5 1348 ? 205.661 237.258 195.399 1.00 40.50  ? 1348 ILE A CG2   1 
ATOM 13647 C CD1   . ILE E 5 1348 ? 207.470 239.558 195.941 1.00 43.34  ? 1348 ILE A CD1   1 
ATOM 13648 N N     . HIS E 5 1349 ? 202.726 236.085 196.918 1.00 47.27  ? 1349 HIS A N     1 
ATOM 13649 C CA    . HIS E 5 1349 ? 202.340 234.682 196.975 1.00 47.09  ? 1349 HIS A CA    1 
ATOM 13650 C C     . HIS E 5 1349 ? 202.912 233.979 195.753 1.00 52.13  ? 1349 HIS A C     1 
ATOM 13651 O O     . HIS E 5 1349 ? 202.566 234.319 194.617 1.00 62.09  ? 1349 HIS A O     1 
ATOM 13652 C CB    . HIS E 5 1349 ? 200.822 234.520 197.028 1.00 43.97  ? 1349 HIS A CB    1 
ATOM 13653 C CG    . HIS E 5 1349 ? 200.187 235.152 198.225 1.00 40.21  ? 1349 HIS A CG    1 
ATOM 13654 N ND1   . HIS E 5 1349 ? 200.276 234.607 199.487 1.00 34.53  ? 1349 HIS A ND1   1 
ATOM 13655 C CD2   . HIS E 5 1349 ? 199.444 236.276 198.353 1.00 45.75  ? 1349 HIS A CD2   1 
ATOM 13656 C CE1   . HIS E 5 1349 ? 199.620 235.370 200.342 1.00 43.06  ? 1349 HIS A CE1   1 
ATOM 13657 N NE2   . HIS E 5 1349 ? 199.105 236.389 199.679 1.00 48.25  ? 1349 HIS A NE2   1 
ATOM 13658 N N     . GLN E 5 1350 ? 203.779 233.002 195.987 1.00 44.96  ? 1350 GLN A N     1 
ATOM 13659 C CA    . GLN E 5 1350 ? 204.525 232.337 194.930 1.00 47.02  ? 1350 GLN A CA    1 
ATOM 13660 C C     . GLN E 5 1350 ? 204.068 230.894 194.809 1.00 50.24  ? 1350 GLN A C     1 
ATOM 13661 O O     . GLN E 5 1350 ? 203.960 230.189 195.815 1.00 54.37  ? 1350 GLN A O     1 
ATOM 13662 C CB    . GLN E 5 1350 ? 206.025 232.371 195.221 1.00 45.16  ? 1350 GLN A CB    1 
ATOM 13663 C CG    . GLN E 5 1350 ? 206.700 233.683 194.925 1.00 51.80  ? 1350 GLN A CG    1 
ATOM 13664 C CD    . GLN E 5 1350 ? 208.159 233.663 195.310 1.00 59.42  ? 1350 GLN A CD    1 
ATOM 13665 O OE1   . GLN E 5 1350 ? 208.507 233.299 196.432 1.00 56.32  ? 1350 GLN A OE1   1 
ATOM 13666 N NE2   . GLN E 5 1350 ? 209.024 234.047 194.381 1.00 66.03  ? 1350 GLN A NE2   1 
ATOM 13667 N N     . SER E 5 1351 ? 203.845 230.444 193.577 1.00 46.77  ? 1351 SER A N     1 
ATOM 13668 C CA    . SER E 5 1351 ? 203.552 229.041 193.339 1.00 45.25  ? 1351 SER A CA    1 
ATOM 13669 C C     . SER E 5 1351 ? 204.808 228.201 193.578 1.00 46.54  ? 1351 SER A C     1 
ATOM 13670 O O     . SER E 5 1351 ? 205.887 228.717 193.882 1.00 52.92  ? 1351 SER A O     1 
ATOM 13671 C CB    . SER E 5 1351 ? 203.011 228.845 191.928 1.00 46.23  ? 1351 SER A CB    1 
ATOM 13672 O OG    . SER E 5 1351 ? 204.063 228.771 190.985 1.00 52.25  ? 1351 SER A OG    1 
ATOM 13673 N N     . ILE E 5 1352 ? 204.662 226.881 193.441 1.00 42.20  ? 1352 ILE A N     1 
ATOM 13674 C CA    . ILE E 5 1352 ? 205.746 225.975 193.811 1.00 42.33  ? 1352 ILE A CA    1 
ATOM 13675 C C     . ILE E 5 1352 ? 206.939 226.148 192.874 1.00 41.79  ? 1352 ILE A C     1 
ATOM 13676 O O     . ILE E 5 1352 ? 208.096 226.123 193.309 1.00 47.68  ? 1352 ILE A O     1 
ATOM 13677 C CB    . ILE E 5 1352 ? 205.233 224.522 193.857 1.00 43.17  ? 1352 ILE A CB    1 
ATOM 13678 C CG1   . ILE E 5 1352 ? 206.385 223.537 194.034 1.00 43.74  ? 1352 ILE A CG1   1 
ATOM 13679 C CG2   . ILE E 5 1352 ? 204.421 224.185 192.621 1.00 43.97  ? 1352 ILE A CG2   1 
ATOM 13680 C CD1   . ILE E 5 1352 ? 205.942 222.153 194.404 1.00 52.43  ? 1352 ILE A CD1   1 
ATOM 13681 N N     . THR E 5 1353 ? 206.683 226.374 191.587 1.00 41.65  ? 1353 THR A N     1 
ATOM 13682 C CA    . THR E 5 1353 ? 207.755 226.776 190.688 1.00 43.59  ? 1353 THR A CA    1 
ATOM 13683 C C     . THR E 5 1353 ? 208.099 228.252 190.823 1.00 44.41  ? 1353 THR A C     1 
ATOM 13684 O O     . THR E 5 1353 ? 209.203 228.655 190.445 1.00 47.22  ? 1353 THR A O     1 
ATOM 13685 C CB    . THR E 5 1353 ? 207.378 226.472 189.238 1.00 41.47  ? 1353 THR A CB    1 
ATOM 13686 O OG1   . THR E 5 1353 ? 206.085 227.017 188.956 1.00 46.47  ? 1353 THR A OG1   1 
ATOM 13687 C CG2   . THR E 5 1353 ? 207.354 224.976 189.001 1.00 44.20  ? 1353 THR A CG2   1 
ATOM 13688 N N     . GLY E 5 1354 ? 207.190 229.060 191.360 1.00 43.47  ? 1354 GLY A N     1 
ATOM 13689 C CA    . GLY E 5 1354 ? 207.395 230.487 191.458 1.00 40.71  ? 1354 GLY A CA    1 
ATOM 13690 C C     . GLY E 5 1354 ? 207.055 231.264 190.210 1.00 42.69  ? 1354 GLY A C     1 
ATOM 13691 O O     . GLY E 5 1354 ? 207.160 232.497 190.221 1.00 46.79  ? 1354 GLY A O     1 
ATOM 13692 N N     . LEU E 5 1355 ? 206.657 230.586 189.134 1.00 38.73  ? 1355 LEU A N     1 
ATOM 13693 C CA    . LEU E 5 1355 ? 206.308 231.280 187.902 1.00 39.74  ? 1355 LEU A CA    1 
ATOM 13694 C C     . LEU E 5 1355 ? 204.979 232.007 188.044 1.00 46.04  ? 1355 LEU A C     1 
ATOM 13695 O O     . LEU E 5 1355 ? 204.848 233.170 187.646 1.00 48.82  ? 1355 LEU A O     1 
ATOM 13696 C CB    . LEU E 5 1355 ? 206.260 230.281 186.750 1.00 39.94  ? 1355 LEU A CB    1 
ATOM 13697 C CG    . LEU E 5 1355 ? 207.558 229.511 186.512 1.00 40.00  ? 1355 LEU A CG    1 
ATOM 13698 C CD1   . LEU E 5 1355 ? 207.351 228.434 185.469 1.00 45.75  ? 1355 LEU A CD1   1 
ATOM 13699 C CD2   . LEU E 5 1355 ? 208.673 230.451 186.097 1.00 40.23  ? 1355 LEU A CD2   1 
ATOM 13700 N N     . TYR E 5 1356 ? 203.982 231.340 188.615 1.00 48.31  ? 1356 TYR A N     1 
ATOM 13701 C CA    . TYR E 5 1356 ? 202.677 231.942 188.841 1.00 45.20  ? 1356 TYR A CA    1 
ATOM 13702 C C     . TYR E 5 1356 ? 202.703 232.697 190.160 1.00 49.69  ? 1356 TYR A C     1 
ATOM 13703 O O     . TYR E 5 1356 ? 203.073 232.137 191.195 1.00 55.31  ? 1356 TYR A O     1 
ATOM 13704 C CB    . TYR E 5 1356 ? 201.586 230.874 188.849 1.00 48.95  ? 1356 TYR A CB    1 
ATOM 13705 C CG    . TYR E 5 1356 ? 201.296 230.322 187.477 1.00 52.46  ? 1356 TYR A CG    1 
ATOM 13706 C CD1   . TYR E 5 1356 ? 201.121 231.169 186.394 1.00 52.24  ? 1356 TYR A CD1   1 
ATOM 13707 C CD2   . TYR E 5 1356 ? 201.205 228.956 187.262 1.00 50.42  ? 1356 TYR A CD2   1 
ATOM 13708 C CE1   . TYR E 5 1356 ? 200.860 230.672 185.136 1.00 52.46  ? 1356 TYR A CE1   1 
ATOM 13709 C CE2   . TYR E 5 1356 ? 200.943 228.449 186.008 1.00 49.31  ? 1356 TYR A CE2   1 
ATOM 13710 C CZ    . TYR E 5 1356 ? 200.772 229.312 184.949 1.00 53.73  ? 1356 TYR A CZ    1 
ATOM 13711 O OH    . TYR E 5 1356 ? 200.509 228.815 183.695 1.00 61.14  ? 1356 TYR A OH    1 
ATOM 13712 N N     . GLU E 5 1357 ? 202.310 233.965 190.119 1.00 50.31  ? 1357 GLU A N     1 
ATOM 13713 C CA    . GLU E 5 1357 ? 202.552 234.882 191.218 1.00 46.95  ? 1357 GLU A CA    1 
ATOM 13714 C C     . GLU E 5 1357 ? 201.301 235.691 191.520 1.00 49.02  ? 1357 GLU A C     1 
ATOM 13715 O O     . GLU E 5 1357 ? 200.460 235.919 190.648 1.00 57.33  ? 1357 GLU A O     1 
ATOM 13716 C CB    . GLU E 5 1357 ? 203.710 235.819 190.881 1.00 47.63  ? 1357 GLU A CB    1 
ATOM 13717 C CG    . GLU E 5 1357 ? 204.474 236.325 192.073 1.00 50.66  ? 1357 GLU A CG    1 
ATOM 13718 C CD    . GLU E 5 1357 ? 205.941 236.520 191.769 1.00 58.84  ? 1357 GLU A CD    1 
ATOM 13719 O OE1   . GLU E 5 1357 ? 206.294 237.561 191.181 1.00 60.16  ? 1357 GLU A OE1   1 
ATOM 13720 O OE2   . GLU E 5 1357 ? 206.742 235.627 192.113 1.00 56.77  ? 1357 GLU A OE2   1 
ATOM 13721 N N     . THR E 5 1358 ? 201.188 236.119 192.775 1.00 44.60  ? 1358 THR A N     1 
ATOM 13722 C CA    . THR E 5 1358 ? 200.109 236.996 193.213 1.00 48.78  ? 1358 THR A CA    1 
ATOM 13723 C C     . THR E 5 1358 ? 200.697 238.018 194.170 1.00 54.35  ? 1358 THR A C     1 
ATOM 13724 O O     . THR E 5 1358 ? 201.238 237.648 195.215 1.00 55.19  ? 1358 THR A O     1 
ATOM 13725 C CB    . THR E 5 1358 ? 198.988 236.207 193.892 1.00 49.95  ? 1358 THR A CB    1 
ATOM 13726 O OG1   . THR E 5 1358 ? 198.363 235.345 192.934 1.00 60.89  ? 1358 THR A OG1   1 
ATOM 13727 C CG2   . THR E 5 1358 ? 197.948 237.149 194.470 1.00 47.21  ? 1358 THR A CG2   1 
ATOM 13728 N N     . ARG E 5 1359 ? 200.594 239.295 193.818 1.00 52.38  ? 1359 ARG A N     1 
ATOM 13729 C CA    . ARG E 5 1359 ? 201.171 240.376 194.603 1.00 47.48  ? 1359 ARG A CA    1 
ATOM 13730 C C     . ARG E 5 1359 ? 200.064 241.154 195.297 1.00 53.69  ? 1359 ARG A C     1 
ATOM 13731 O O     . ARG E 5 1359 ? 199.130 241.628 194.643 1.00 64.02  ? 1359 ARG A O     1 
ATOM 13732 C CB    . ARG E 5 1359 ? 201.994 241.313 193.720 1.00 46.44  ? 1359 ARG A CB    1 
ATOM 13733 C CG    . ARG E 5 1359 ? 203.352 240.778 193.326 1.00 46.34  ? 1359 ARG A CG    1 
ATOM 13734 C CD    . ARG E 5 1359 ? 204.110 241.810 192.505 1.00 56.13  ? 1359 ARG A CD    1 
ATOM 13735 N NE    . ARG E 5 1359 ? 205.551 241.767 192.727 1.00 56.78  ? 1359 ARG A NE    1 
ATOM 13736 C CZ    . ARG E 5 1359 ? 206.362 240.829 192.256 1.00 53.85  ? 1359 ARG A CZ    1 
ATOM 13737 N NH1   . ARG E 5 1359 ? 205.916 239.852 191.485 1.00 52.27  ? 1359 ARG A NH1   1 
ATOM 13738 N NH2   . ARG E 5 1359 ? 207.656 240.883 192.552 1.00 51.95  ? 1359 ARG A NH2   1 
ATOM 13739 N N     . ILE E 5 1360 ? 200.175 241.289 196.614 1.00 47.21  ? 1360 ILE A N     1 
ATOM 13740 C CA    . ILE E 5 1360 ? 199.228 242.053 197.415 1.00 49.95  ? 1360 ILE A CA    1 
ATOM 13741 C C     . ILE E 5 1360 ? 199.969 243.246 197.996 1.00 55.88  ? 1360 ILE A C     1 
ATOM 13742 O O     . ILE E 5 1360 ? 200.960 243.075 198.716 1.00 61.30  ? 1360 ILE A O     1 
ATOM 13743 C CB    . ILE E 5 1360 ? 198.603 241.203 198.530 1.00 49.88  ? 1360 ILE A CB    1 
ATOM 13744 C CG1   . ILE E 5 1360 ? 197.928 239.964 197.943 1.00 52.87  ? 1360 ILE A CG1   1 
ATOM 13745 C CG2   . ILE E 5 1360 ? 197.610 242.025 199.331 1.00 56.96  ? 1360 ILE A CG2   1 
ATOM 13746 C CD1   . ILE E 5 1360 ? 196.751 240.279 197.054 1.00 61.65  ? 1360 ILE A CD1   1 
ATOM 13747 N N     . ASP E 5 1361 ? 199.494 244.448 197.684 1.00 60.00  ? 1361 ASP A N     1 
ATOM 13748 C CA    . ASP E 5 1361 ? 200.085 245.668 198.220 1.00 62.89  ? 1361 ASP A CA    1 
ATOM 13749 C C     . ASP E 5 1361 ? 199.463 245.945 199.582 1.00 70.35  ? 1361 ASP A C     1 
ATOM 13750 O O     . ASP E 5 1361 ? 198.310 246.378 199.670 1.00 78.61  ? 1361 ASP A O     1 
ATOM 13751 C CB    . ASP E 5 1361 ? 199.867 246.834 197.262 1.00 70.93  ? 1361 ASP A CB    1 
ATOM 13752 C CG    . ASP E 5 1361 ? 200.768 248.012 197.564 1.00 79.72  ? 1361 ASP A CG    1 
ATOM 13753 O OD1   . ASP E 5 1361 ? 201.707 247.851 198.369 1.00 74.06  ? 1361 ASP A OD1   1 
ATOM 13754 O OD2   . ASP E 5 1361 ? 200.539 249.098 196.992 1.00 86.29  ? 1361 ASP A OD2   1 
ATOM 13755 N N     . LEU E 5 1362 ? 200.226 245.695 200.647 1.00 64.89  ? 1362 LEU A N     1 
ATOM 13756 C CA    . LEU E 5 1362 ? 199.687 245.806 201.997 1.00 63.55  ? 1362 LEU A CA    1 
ATOM 13757 C C     . LEU E 5 1362 ? 199.504 247.250 202.441 1.00 70.23  ? 1362 LEU A C     1 
ATOM 13758 O O     . LEU E 5 1362 ? 198.819 247.494 203.439 1.00 75.37  ? 1362 LEU A O     1 
ATOM 13759 C CB    . LEU E 5 1362 ? 200.594 245.069 202.982 1.00 61.82  ? 1362 LEU A CB    1 
ATOM 13760 C CG    . LEU E 5 1362 ? 200.780 243.575 202.718 1.00 53.99  ? 1362 LEU A CG    1 
ATOM 13761 C CD1   . LEU E 5 1362 ? 201.636 242.947 203.799 1.00 49.70  ? 1362 LEU A CD1   1 
ATOM 13762 C CD2   . LEU E 5 1362 ? 199.436 242.877 202.623 1.00 55.24  ? 1362 LEU A CD2   1 
ATOM 13763 N N     . SER E 5 1363 ? 200.100 248.212 201.732 1.00 71.39  ? 1363 SER A N     1 
ATOM 13764 C CA    . SER E 5 1363 ? 199.913 249.613 202.085 1.00 73.02  ? 1363 SER A CA    1 
ATOM 13765 C C     . SER E 5 1363 ? 198.525 250.120 201.721 1.00 74.98  ? 1363 SER A C     1 
ATOM 13766 O O     . SER E 5 1363 ? 198.098 251.153 202.246 1.00 80.64  ? 1363 SER A O     1 
ATOM 13767 C CB    . SER E 5 1363 ? 200.974 250.476 201.403 1.00 72.70  ? 1363 SER A CB    1 
ATOM 13768 O OG    . SER E 5 1363 ? 200.738 250.565 200.011 1.00 76.93  ? 1363 SER A OG    1 
ATOM 13769 N N     . GLN E 5 1364 ? 197.816 249.421 200.836 1.00 72.32  ? 1364 GLN A N     1 
ATOM 13770 C CA    . GLN E 5 1364 ? 196.461 249.800 200.463 1.00 75.23  ? 1364 GLN A CA    1 
ATOM 13771 C C     . GLN E 5 1364 ? 195.417 249.331 201.467 1.00 81.61  ? 1364 GLN A C     1 
ATOM 13772 O O     . GLN E 5 1364 ? 194.251 249.719 201.347 1.00 89.22  ? 1364 GLN A O     1 
ATOM 13773 C CB    . GLN E 5 1364 ? 196.126 249.239 199.081 1.00 77.98  ? 1364 GLN A CB    1 
ATOM 13774 C CG    . GLN E 5 1364 ? 196.746 250.011 197.933 1.00 79.86  ? 1364 GLN A CG    1 
ATOM 13775 C CD    . GLN E 5 1364 ? 195.987 249.831 196.636 1.00 88.48  ? 1364 GLN A CD    1 
ATOM 13776 O OE1   . GLN E 5 1364 ? 194.756 249.803 196.622 1.00 93.33  ? 1364 GLN A OE1   1 
ATOM 13777 N NE2   . GLN E 5 1364 ? 196.718 249.711 195.535 1.00 88.81  ? 1364 GLN A NE2   1 
ATOM 13778 N N     . LEU E 5 1365 ? 195.801 248.514 202.441 1.00 80.00  ? 1365 LEU A N     1 
ATOM 13779 C CA    . LEU E 5 1365 ? 194.862 247.993 203.429 1.00 80.46  ? 1365 LEU A CA    1 
ATOM 13780 C C     . LEU E 5 1365 ? 194.534 249.045 204.483 1.00 76.92  ? 1365 LEU A C     1 
ATOM 13781 O O     . LEU E 5 1365 ? 195.275 249.219 205.450 1.00 78.10  ? 1365 LEU A O     1 
ATOM 13782 C CB    . LEU E 5 1365 ? 195.427 246.737 204.098 1.00 79.98  ? 1365 LEU A CB    1 
ATOM 13783 C CG    . LEU E 5 1365 ? 195.705 245.474 203.272 1.00 77.94  ? 1365 LEU A CG    1 
ATOM 13784 C CD1   . LEU E 5 1365 ? 195.505 244.242 204.134 1.00 76.28  ? 1365 LEU A CD1   1 
ATOM 13785 C CD2   . LEU E 5 1365 ? 194.815 245.385 202.039 1.00 80.89  ? 1365 LEU A CD2   1 
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