data_9FFY
# 
_entry.id   9FFY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FFY         pdb_00009ffy 10.2210/pdb9ffy/pdb 
WWPDB D_1292138685 ?            ?                   
EMDB  EMD-50378    ?            ?                   
# 
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 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN a 5 HAS WRONG CHIRALITY AT ATOM C1'    
2 'MAN a 6 HAS WRONG CHIRALITY AT ATOM C1'    
3 'D3D A 501 HAS WRONG CHIRALITY AT ATOM C17' 
4 'D3D A 501 HAS WRONG CHIRALITY AT ATOM C20' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FFY 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open1 state' 
_pdbx_database_related.db_id          EMD-50378 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
loop_
_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 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? ?  ? ? primary 'To Be Published'                                ?      0353 ?         ? ? ?  ? ?   ?   
'Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open1 state' 
?    ? ?                         ?        ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471 31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mihaylov, D.B.'    1  0000-0002-8375-3360 
primary 'Malinauskas, T.'   2  0000-0002-4847-5529 
primary 'Aricescu, A.R.'    3  0000-0003-3783-1388 
1       'Liebschner, D.'    4  0000-0003-3921-3209 
1       'Afonine, P.V.'     5  0000-0002-5052-991X 
1       'Baker, M.L.'       6  ?                   
1       'Bunkoczi, G.'      7  ?                   
1       'Chen, V.B.'        8  0000-0003-2492-979X 
1       'Croll, T.I.'       9  ?                   
1       'Hintze, B.'        10 0000-0002-4871-2096 
1       'Hung, L.W.'        11 0000-0001-6690-8458 
1       'Jain, S.'          12 ?                   
1       'McCoy, A.J.'       13 ?                   
1       'Moriarty, N.W.'    14 0000-0001-8857-9464 
1       'Oeffner, R.D.'     15 0000-0003-3107-2202 
1       'Poon, B.K.'        16 0000-0001-9633-6067 
1       'Prisant, M.G.'     17 ?                   
1       'Read, R.J.'        18 0000-0001-8273-0047 
1       'Richardson, J.S.'  19 0000-0002-3311-2944 
1       'Richardson, D.C.'  20 ?                   
1       'Sammito, M.D.'     21 0000-0002-8346-9247 
1       'Sobolev, O.V.'     22 0000-0002-0623-3214 
1       'Stockwell, D.H.'   23 ?                   
1       'Terwilliger, T.C.' 24 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  25 ?                   
1       'Videau, L.L.'      26 ?                   
1       'Williams, C.J.'    27 ?                   
1       'Adams, P.D.'       28 0000-0001-9333-8219 
# 
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     man 'Gamma-aminobutyric acid receptor subunit alpha-1' 47059.648 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 45643.246 2 ? ? ? ? 
3  polymer     man 'Isoform 1 of Gamma-aminobutyric acid receptor subunit gamma-2' 42957.027 1 ? ? ? ? 
4  polymer     man Nanobody38 14748.237 1 ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  1 ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2 ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ? 
9  non-polymer syn 
'(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' 749.007   
1 ? ? ? ? 
10 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1,GABAAR subunit alpha-1' 
2 'GABA(A) receptor subunit beta-3,GABAAR subunit beta-3'   
3 'GABA(A) receptor subunit gamma-2,GABAAR subunit gamma-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQPSQDELKDNTTVFTRILDRLLDGYD
NRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKS
VAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSR
LNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMT
TLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPLLFGIFNLVYWATYLNR
EPQLKAPTPHQ
;
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQPSQDELKDNTTVFTRILDRLLDGYD
NRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKS
VAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSR
LNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMT
TLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPLLFGIFNLVYWATYLNR
EPQLKAPTPHQ
;
A,D ? 
2 'polypeptide(L)' no no 
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQSVNDPGNMSFVKETVDKLLKGYDIR
LRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFV
HGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQF
SIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINT
HLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;MDEKTTGWRGGHVVEGLAGELEQLRARLEHHPQGQREPDYDIPTTENLYFQGTGQSVNDPGNMSFVKETVDKLLKGYDIR
LRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFV
HGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQF
SIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINT
HLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;TGQKSDDDYEDYTSNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFF
AQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNF
PMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTI
QTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLH
YFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLGTGGTTETSQVAPA
;
;TGQKSDDDYEDYTSNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFF
AQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNF
PMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTI
QTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLH
YFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLGTGGTTETSQVAPA
;
C   ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
F   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  '(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' D3D 
10 'GAMMA-AMINO-BUTANOIC ACID'                                                                                              ABU 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   GLU n 
1 4   LYS n 
1 5   THR n 
1 6   THR n 
1 7   GLY n 
1 8   TRP n 
1 9   ARG n 
1 10  GLY n 
1 11  GLY n 
1 12  HIS n 
1 13  VAL n 
1 14  VAL n 
1 15  GLU n 
1 16  GLY n 
1 17  LEU n 
1 18  ALA n 
1 19  GLY n 
1 20  GLU n 
1 21  LEU n 
1 22  GLU n 
1 23  GLN n 
1 24  LEU n 
1 25  ARG n 
1 26  ALA n 
1 27  ARG n 
1 28  LEU n 
1 29  GLU n 
1 30  HIS n 
1 31  HIS n 
1 32  PRO n 
1 33  GLN n 
1 34  GLY n 
1 35  GLN n 
1 36  ARG n 
1 37  GLU n 
1 38  PRO n 
1 39  ASP n 
1 40  TYR n 
1 41  ASP n 
1 42  ILE n 
1 43  PRO n 
1 44  THR n 
1 45  THR n 
1 46  GLU n 
1 47  ASN n 
1 48  LEU n 
1 49  TYR n 
1 50  PHE n 
1 51  GLN n 
1 52  GLY n 
1 53  THR n 
1 54  GLY n 
1 55  GLN n 
1 56  PRO n 
1 57  SER n 
1 58  GLN n 
1 59  ASP n 
1 60  GLU n 
1 61  LEU n 
1 62  LYS n 
1 63  ASP n 
1 64  ASN n 
1 65  THR n 
1 66  THR n 
1 67  VAL n 
1 68  PHE n 
1 69  THR n 
1 70  ARG n 
1 71  ILE n 
1 72  LEU n 
1 73  ASP n 
1 74  ARG n 
1 75  LEU n 
1 76  LEU n 
1 77  ASP n 
1 78  GLY n 
1 79  TYR n 
1 80  ASP n 
1 81  ASN n 
1 82  ARG n 
1 83  LEU n 
1 84  ARG n 
1 85  PRO n 
1 86  GLY n 
1 87  LEU n 
1 88  GLY n 
1 89  GLU n 
1 90  ARG n 
1 91  VAL n 
1 92  THR n 
1 93  GLU n 
1 94  VAL n 
1 95  LYS n 
1 96  THR n 
1 97  ASP n 
1 98  ILE n 
1 99  PHE n 
1 100 VAL n 
1 101 THR n 
1 102 SER n 
1 103 PHE n 
1 104 GLY n 
1 105 PRO n 
1 106 VAL n 
1 107 SER n 
1 108 ASP n 
1 109 HIS n 
1 110 ASP n 
1 111 MET n 
1 112 GLU n 
1 113 TYR n 
1 114 THR n 
1 115 ILE n 
1 116 ASP n 
1 117 VAL n 
1 118 PHE n 
1 119 PHE n 
1 120 ARG n 
1 121 GLN n 
1 122 SER n 
1 123 TRP n 
1 124 LYS n 
1 125 ASP n 
1 126 GLU n 
1 127 ARG n 
1 128 LEU n 
1 129 LYS n 
1 130 PHE n 
1 131 LYS n 
1 132 GLY n 
1 133 PRO n 
1 134 MET n 
1 135 THR n 
1 136 VAL n 
1 137 LEU n 
1 138 ARG n 
1 139 LEU n 
1 140 ASN n 
1 141 ASN n 
1 142 LEU n 
1 143 MET n 
1 144 ALA n 
1 145 SER n 
1 146 LYS n 
1 147 ILE n 
1 148 TRP n 
1 149 THR n 
1 150 PRO n 
1 151 ASP n 
1 152 THR n 
1 153 PHE n 
1 154 PHE n 
1 155 HIS n 
1 156 ASN n 
1 157 GLY n 
1 158 LYS n 
1 159 LYS n 
1 160 SER n 
1 161 VAL n 
1 162 ALA n 
1 163 HIS n 
1 164 ASN n 
1 165 MET n 
1 166 THR n 
1 167 MET n 
1 168 PRO n 
1 169 ASN n 
1 170 LYS n 
1 171 LEU n 
1 172 LEU n 
1 173 ARG n 
1 174 ILE n 
1 175 THR n 
1 176 GLU n 
1 177 ASP n 
1 178 GLY n 
1 179 THR n 
1 180 LEU n 
1 181 LEU n 
1 182 TYR n 
1 183 THR n 
1 184 MET n 
1 185 ARG n 
1 186 LEU n 
1 187 THR n 
1 188 VAL n 
1 189 ARG n 
1 190 ALA n 
1 191 GLU n 
1 192 CYS n 
1 193 PRO n 
1 194 MET n 
1 195 HIS n 
1 196 LEU n 
1 197 GLU n 
1 198 ASP n 
1 199 PHE n 
1 200 PRO n 
1 201 MET n 
1 202 ASP n 
1 203 ALA n 
1 204 HIS n 
1 205 ALA n 
1 206 CYS n 
1 207 PRO n 
1 208 LEU n 
1 209 LYS n 
1 210 PHE n 
1 211 GLY n 
1 212 SER n 
1 213 TYR n 
1 214 ALA n 
1 215 TYR n 
1 216 THR n 
1 217 ARG n 
1 218 ALA n 
1 219 GLU n 
1 220 VAL n 
1 221 VAL n 
1 222 TYR n 
1 223 GLU n 
1 224 TRP n 
1 225 THR n 
1 226 ARG n 
1 227 GLU n 
1 228 PRO n 
1 229 ALA n 
1 230 ARG n 
1 231 SER n 
1 232 VAL n 
1 233 VAL n 
1 234 VAL n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 ARG n 
1 241 LEU n 
1 242 ASN n 
1 243 GLN n 
1 244 TYR n 
1 245 ASP n 
1 246 LEU n 
1 247 LEU n 
1 248 GLY n 
1 249 GLN n 
1 250 THR n 
1 251 VAL n 
1 252 ASP n 
1 253 SER n 
1 254 GLY n 
1 255 ILE n 
1 256 VAL n 
1 257 GLN n 
1 258 SER n 
1 259 SER n 
1 260 THR n 
1 261 GLY n 
1 262 GLU n 
1 263 TYR n 
1 264 VAL n 
1 265 VAL n 
1 266 MET n 
1 267 THR n 
1 268 THR n 
1 269 HIS n 
1 270 PHE n 
1 271 HIS n 
1 272 LEU n 
1 273 LYS n 
1 274 ARG n 
1 275 LYS n 
1 276 ILE n 
1 277 GLY n 
1 278 TYR n 
1 279 PHE n 
1 280 VAL n 
1 281 ILE n 
1 282 GLN n 
1 283 THR n 
1 284 TYR n 
1 285 LEU n 
1 286 PRO n 
1 287 CYS n 
1 288 ILE n 
1 289 MET n 
1 290 THR n 
1 291 VAL n 
1 292 ILE n 
1 293 LEU n 
1 294 SER n 
1 295 GLN n 
1 296 VAL n 
1 297 SER n 
1 298 PHE n 
1 299 TRP n 
1 300 LEU n 
1 301 ASN n 
1 302 ARG n 
1 303 GLU n 
1 304 SER n 
1 305 VAL n 
1 306 PRO n 
1 307 ALA n 
1 308 ARG n 
1 309 THR n 
1 310 VAL n 
1 311 PHE n 
1 312 GLY n 
1 313 VAL n 
1 314 THR n 
1 315 THR n 
1 316 VAL n 
1 317 LEU n 
1 318 THR n 
1 319 MET n 
1 320 THR n 
1 321 THR n 
1 322 LEU n 
1 323 SER n 
1 324 ILE n 
1 325 SER n 
1 326 ALA n 
1 327 ARG n 
1 328 ASN n 
1 329 SER n 
1 330 LEU n 
1 331 PRO n 
1 332 LYS n 
1 333 VAL n 
1 334 ALA n 
1 335 TYR n 
1 336 ALA n 
1 337 THR n 
1 338 ALA n 
1 339 MET n 
1 340 ASP n 
1 341 TRP n 
1 342 PHE n 
1 343 ILE n 
1 344 ALA n 
1 345 VAL n 
1 346 CYS n 
1 347 TYR n 
1 348 ALA n 
1 349 PHE n 
1 350 VAL n 
1 351 PHE n 
1 352 SER n 
1 353 ALA n 
1 354 LEU n 
1 355 ILE n 
1 356 GLU n 
1 357 PHE n 
1 358 ALA n 
1 359 THR n 
1 360 VAL n 
1 361 ASN n 
1 362 TYR n 
1 363 PHE n 
1 364 THR n 
1 365 LYS n 
1 366 SER n 
1 367 GLN n 
1 368 PRO n 
1 369 ALA n 
1 370 ARG n 
1 371 ALA n 
1 372 ALA n 
1 373 LYS n 
1 374 ILE n 
1 375 ASP n 
1 376 ARG n 
1 377 LEU n 
1 378 SER n 
1 379 ARG n 
1 380 ILE n 
1 381 ALA n 
1 382 PHE n 
1 383 PRO n 
1 384 LEU n 
1 385 LEU n 
1 386 PHE n 
1 387 GLY n 
1 388 ILE n 
1 389 PHE n 
1 390 ASN n 
1 391 LEU n 
1 392 VAL n 
1 393 TYR n 
1 394 TRP n 
1 395 ALA n 
1 396 THR n 
1 397 TYR n 
1 398 LEU n 
1 399 ASN n 
1 400 ARG n 
1 401 GLU n 
1 402 PRO n 
1 403 GLN n 
1 404 LEU n 
1 405 LYS n 
1 406 ALA n 
1 407 PRO n 
1 408 THR n 
1 409 PRO n 
1 410 HIS n 
1 411 GLN n 
2 1   MET n 
2 2   ASP n 
2 3   GLU n 
2 4   LYS n 
2 5   THR n 
2 6   THR n 
2 7   GLY n 
2 8   TRP n 
2 9   ARG n 
2 10  GLY n 
2 11  GLY n 
2 12  HIS n 
2 13  VAL n 
2 14  VAL n 
2 15  GLU n 
2 16  GLY n 
2 17  LEU n 
2 18  ALA n 
2 19  GLY n 
2 20  GLU n 
2 21  LEU n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  ARG n 
2 26  ALA n 
2 27  ARG n 
2 28  LEU n 
2 29  GLU n 
2 30  HIS n 
2 31  HIS n 
2 32  PRO n 
2 33  GLN n 
2 34  GLY n 
2 35  GLN n 
2 36  ARG n 
2 37  GLU n 
2 38  PRO n 
2 39  ASP n 
2 40  TYR n 
2 41  ASP n 
2 42  ILE n 
2 43  PRO n 
2 44  THR n 
2 45  THR n 
2 46  GLU n 
2 47  ASN n 
2 48  LEU n 
2 49  TYR n 
2 50  PHE n 
2 51  GLN n 
2 52  GLY n 
2 53  THR n 
2 54  GLY n 
2 55  GLN n 
2 56  SER n 
2 57  VAL n 
2 58  ASN n 
2 59  ASP n 
2 60  PRO n 
2 61  GLY n 
2 62  ASN n 
2 63  MET n 
2 64  SER n 
2 65  PHE n 
2 66  VAL n 
2 67  LYS n 
2 68  GLU n 
2 69  THR n 
2 70  VAL n 
2 71  ASP n 
2 72  LYS n 
2 73  LEU n 
2 74  LEU n 
2 75  LYS n 
2 76  GLY n 
2 77  TYR n 
2 78  ASP n 
2 79  ILE n 
2 80  ARG n 
2 81  LEU n 
2 82  ARG n 
2 83  PRO n 
2 84  ASP n 
2 85  PHE n 
2 86  GLY n 
2 87  GLY n 
2 88  PRO n 
2 89  PRO n 
2 90  VAL n 
2 91  CYS n 
2 92  VAL n 
2 93  GLY n 
2 94  MET n 
2 95  ASN n 
2 96  ILE n 
2 97  ASP n 
2 98  ILE n 
2 99  ALA n 
2 100 SER n 
2 101 ILE n 
2 102 ASP n 
2 103 MET n 
2 104 VAL n 
2 105 SER n 
2 106 GLU n 
2 107 VAL n 
2 108 ASN n 
2 109 MET n 
2 110 ASP n 
2 111 TYR n 
2 112 THR n 
2 113 LEU n 
2 114 THR n 
2 115 MET n 
2 116 TYR n 
2 117 PHE n 
2 118 GLN n 
2 119 GLN n 
2 120 TYR n 
2 121 TRP n 
2 122 ARG n 
2 123 ASP n 
2 124 LYS n 
2 125 ARG n 
2 126 LEU n 
2 127 ALA n 
2 128 TYR n 
2 129 SER n 
2 130 GLY n 
2 131 ILE n 
2 132 PRO n 
2 133 LEU n 
2 134 ASN n 
2 135 LEU n 
2 136 THR n 
2 137 LEU n 
2 138 ASP n 
2 139 ASN n 
2 140 ARG n 
2 141 VAL n 
2 142 ALA n 
2 143 ASP n 
2 144 GLN n 
2 145 LEU n 
2 146 TRP n 
2 147 VAL n 
2 148 PRO n 
2 149 ASP n 
2 150 THR n 
2 151 TYR n 
2 152 PHE n 
2 153 LEU n 
2 154 ASN n 
2 155 ASP n 
2 156 LYS n 
2 157 LYS n 
2 158 SER n 
2 159 PHE n 
2 160 VAL n 
2 161 HIS n 
2 162 GLY n 
2 163 VAL n 
2 164 THR n 
2 165 VAL n 
2 166 LYS n 
2 167 ASN n 
2 168 ARG n 
2 169 MET n 
2 170 ILE n 
2 171 ARG n 
2 172 LEU n 
2 173 HIS n 
2 174 PRO n 
2 175 ASP n 
2 176 GLY n 
2 177 THR n 
2 178 VAL n 
2 179 LEU n 
2 180 TYR n 
2 181 GLY n 
2 182 LEU n 
2 183 ARG n 
2 184 ILE n 
2 185 THR n 
2 186 THR n 
2 187 THR n 
2 188 ALA n 
2 189 ALA n 
2 190 CYS n 
2 191 MET n 
2 192 MET n 
2 193 ASP n 
2 194 LEU n 
2 195 ARG n 
2 196 ARG n 
2 197 TYR n 
2 198 PRO n 
2 199 LEU n 
2 200 ASP n 
2 201 GLU n 
2 202 GLN n 
2 203 ASN n 
2 204 CYS n 
2 205 THR n 
2 206 LEU n 
2 207 GLU n 
2 208 ILE n 
2 209 GLU n 
2 210 SER n 
2 211 TYR n 
2 212 GLY n 
2 213 TYR n 
2 214 THR n 
2 215 THR n 
2 216 ASP n 
2 217 ASP n 
2 218 ILE n 
2 219 GLU n 
2 220 PHE n 
2 221 TYR n 
2 222 TRP n 
2 223 ARG n 
2 224 GLY n 
2 225 GLY n 
2 226 ASP n 
2 227 LYS n 
2 228 ALA n 
2 229 VAL n 
2 230 THR n 
2 231 GLY n 
2 232 VAL n 
2 233 GLU n 
2 234 ARG n 
2 235 ILE n 
2 236 GLU n 
2 237 LEU n 
2 238 PRO n 
2 239 GLN n 
2 240 PHE n 
2 241 SER n 
2 242 ILE n 
2 243 VAL n 
2 244 GLU n 
2 245 HIS n 
2 246 ARG n 
2 247 LEU n 
2 248 VAL n 
2 249 SER n 
2 250 ARG n 
2 251 ASN n 
2 252 VAL n 
2 253 VAL n 
2 254 PHE n 
2 255 ALA n 
2 256 THR n 
2 257 GLY n 
2 258 ALA n 
2 259 TYR n 
2 260 PRO n 
2 261 ARG n 
2 262 LEU n 
2 263 SER n 
2 264 LEU n 
2 265 SER n 
2 266 PHE n 
2 267 ARG n 
2 268 LEU n 
2 269 LYS n 
2 270 ARG n 
2 271 ASN n 
2 272 ILE n 
2 273 GLY n 
2 274 TYR n 
2 275 PHE n 
2 276 ILE n 
2 277 LEU n 
2 278 GLN n 
2 279 THR n 
2 280 TYR n 
2 281 MET n 
2 282 PRO n 
2 283 SER n 
2 284 ILE n 
2 285 LEU n 
2 286 ILE n 
2 287 THR n 
2 288 ILE n 
2 289 LEU n 
2 290 SER n 
2 291 TRP n 
2 292 VAL n 
2 293 SER n 
2 294 PHE n 
2 295 TRP n 
2 296 ILE n 
2 297 ASN n 
2 298 TYR n 
2 299 ASP n 
2 300 ALA n 
2 301 SER n 
2 302 ALA n 
2 303 ALA n 
2 304 ARG n 
2 305 VAL n 
2 306 ALA n 
2 307 LEU n 
2 308 GLY n 
2 309 ILE n 
2 310 THR n 
2 311 THR n 
2 312 VAL n 
2 313 LEU n 
2 314 THR n 
2 315 MET n 
2 316 THR n 
2 317 THR n 
2 318 ILE n 
2 319 ASN n 
2 320 THR n 
2 321 HIS n 
2 322 LEU n 
2 323 ARG n 
2 324 GLU n 
2 325 THR n 
2 326 LEU n 
2 327 PRO n 
2 328 LYS n 
2 329 ILE n 
2 330 PRO n 
2 331 TYR n 
2 332 VAL n 
2 333 LYS n 
2 334 ALA n 
2 335 ILE n 
2 336 ASP n 
2 337 MET n 
2 338 TYR n 
2 339 LEU n 
2 340 MET n 
2 341 GLY n 
2 342 CYS n 
2 343 PHE n 
2 344 VAL n 
2 345 PHE n 
2 346 VAL n 
2 347 PHE n 
2 348 LEU n 
2 349 ALA n 
2 350 LEU n 
2 351 LEU n 
2 352 GLU n 
2 353 TYR n 
2 354 ALA n 
2 355 PHE n 
2 356 VAL n 
2 357 ASN n 
2 358 TYR n 
2 359 ILE n 
2 360 PHE n 
2 361 PHE n 
2 362 SER n 
2 363 GLN n 
2 364 PRO n 
2 365 ALA n 
2 366 ARG n 
2 367 ALA n 
2 368 ALA n 
2 369 ALA n 
2 370 ILE n 
2 371 ASP n 
2 372 ARG n 
2 373 TRP n 
2 374 SER n 
2 375 ARG n 
2 376 ILE n 
2 377 VAL n 
2 378 PHE n 
2 379 PRO n 
2 380 PHE n 
2 381 THR n 
2 382 PHE n 
2 383 SER n 
2 384 LEU n 
2 385 PHE n 
2 386 ASN n 
2 387 LEU n 
2 388 VAL n 
2 389 TYR n 
2 390 TRP n 
2 391 LEU n 
2 392 TYR n 
2 393 TYR n 
2 394 VAL n 
2 395 ASN n 
3 1   THR n 
3 2   GLY n 
3 3   GLN n 
3 4   LYS n 
3 5   SER n 
3 6   ASP n 
3 7   ASP n 
3 8   ASP n 
3 9   TYR n 
3 10  GLU n 
3 11  ASP n 
3 12  TYR n 
3 13  THR n 
3 14  SER n 
3 15  ASN n 
3 16  LYS n 
3 17  THR n 
3 18  TRP n 
3 19  VAL n 
3 20  LEU n 
3 21  THR n 
3 22  PRO n 
3 23  LYS n 
3 24  VAL n 
3 25  PRO n 
3 26  GLU n 
3 27  GLY n 
3 28  ASP n 
3 29  VAL n 
3 30  THR n 
3 31  VAL n 
3 32  ILE n 
3 33  LEU n 
3 34  ASN n 
3 35  ASN n 
3 36  LEU n 
3 37  LEU n 
3 38  GLU n 
3 39  GLY n 
3 40  TYR n 
3 41  ASP n 
3 42  ASN n 
3 43  LYS n 
3 44  LEU n 
3 45  ARG n 
3 46  PRO n 
3 47  ASP n 
3 48  ILE n 
3 49  GLY n 
3 50  VAL n 
3 51  LYS n 
3 52  PRO n 
3 53  THR n 
3 54  LEU n 
3 55  ILE n 
3 56  HIS n 
3 57  THR n 
3 58  ASP n 
3 59  MET n 
3 60  TYR n 
3 61  VAL n 
3 62  ASN n 
3 63  SER n 
3 64  ILE n 
3 65  GLY n 
3 66  PRO n 
3 67  VAL n 
3 68  ASN n 
3 69  ALA n 
3 70  ILE n 
3 71  ASN n 
3 72  MET n 
3 73  GLU n 
3 74  TYR n 
3 75  THR n 
3 76  ILE n 
3 77  ASP n 
3 78  ILE n 
3 79  PHE n 
3 80  PHE n 
3 81  ALA n 
3 82  GLN n 
3 83  THR n 
3 84  TRP n 
3 85  TYR n 
3 86  ASP n 
3 87  ARG n 
3 88  ARG n 
3 89  LEU n 
3 90  LYS n 
3 91  PHE n 
3 92  ASN n 
3 93  SER n 
3 94  THR n 
3 95  ILE n 
3 96  LYS n 
3 97  VAL n 
3 98  LEU n 
3 99  ARG n 
3 100 LEU n 
3 101 ASN n 
3 102 SER n 
3 103 ASN n 
3 104 MET n 
3 105 VAL n 
3 106 GLY n 
3 107 LYS n 
3 108 ILE n 
3 109 TRP n 
3 110 ILE n 
3 111 PRO n 
3 112 ASP n 
3 113 THR n 
3 114 PHE n 
3 115 PHE n 
3 116 ARG n 
3 117 ASN n 
3 118 SER n 
3 119 LYS n 
3 120 LYS n 
3 121 ALA n 
3 122 ASP n 
3 123 ALA n 
3 124 HIS n 
3 125 TRP n 
3 126 ILE n 
3 127 THR n 
3 128 THR n 
3 129 PRO n 
3 130 ASN n 
3 131 ARG n 
3 132 MET n 
3 133 LEU n 
3 134 ARG n 
3 135 ILE n 
3 136 TRP n 
3 137 ASN n 
3 138 ASP n 
3 139 GLY n 
3 140 ARG n 
3 141 VAL n 
3 142 LEU n 
3 143 TYR n 
3 144 THR n 
3 145 LEU n 
3 146 ARG n 
3 147 LEU n 
3 148 THR n 
3 149 ILE n 
3 150 ASP n 
3 151 ALA n 
3 152 GLU n 
3 153 CYS n 
3 154 GLN n 
3 155 LEU n 
3 156 GLN n 
3 157 LEU n 
3 158 HIS n 
3 159 ASN n 
3 160 PHE n 
3 161 PRO n 
3 162 MET n 
3 163 ASP n 
3 164 GLU n 
3 165 HIS n 
3 166 SER n 
3 167 CYS n 
3 168 PRO n 
3 169 LEU n 
3 170 GLU n 
3 171 PHE n 
3 172 SER n 
3 173 SER n 
3 174 TYR n 
3 175 GLY n 
3 176 TYR n 
3 177 PRO n 
3 178 ARG n 
3 179 GLU n 
3 180 GLU n 
3 181 ILE n 
3 182 VAL n 
3 183 TYR n 
3 184 GLN n 
3 185 TRP n 
3 186 LYS n 
3 187 ARG n 
3 188 SER n 
3 189 SER n 
3 190 VAL n 
3 191 GLU n 
3 192 VAL n 
3 193 GLY n 
3 194 ASP n 
3 195 THR n 
3 196 ARG n 
3 197 SER n 
3 198 TRP n 
3 199 ARG n 
3 200 LEU n 
3 201 TYR n 
3 202 GLN n 
3 203 PHE n 
3 204 SER n 
3 205 PHE n 
3 206 VAL n 
3 207 GLY n 
3 208 LEU n 
3 209 ARG n 
3 210 ASN n 
3 211 THR n 
3 212 THR n 
3 213 GLU n 
3 214 VAL n 
3 215 VAL n 
3 216 LYS n 
3 217 THR n 
3 218 THR n 
3 219 SER n 
3 220 GLY n 
3 221 ASP n 
3 222 TYR n 
3 223 VAL n 
3 224 VAL n 
3 225 MET n 
3 226 SER n 
3 227 VAL n 
3 228 TYR n 
3 229 PHE n 
3 230 ASP n 
3 231 LEU n 
3 232 SER n 
3 233 ARG n 
3 234 ARG n 
3 235 MET n 
3 236 GLY n 
3 237 TYR n 
3 238 PHE n 
3 239 THR n 
3 240 ILE n 
3 241 GLN n 
3 242 THR n 
3 243 TYR n 
3 244 ILE n 
3 245 PRO n 
3 246 CYS n 
3 247 THR n 
3 248 LEU n 
3 249 ILE n 
3 250 VAL n 
3 251 VAL n 
3 252 LEU n 
3 253 SER n 
3 254 TRP n 
3 255 VAL n 
3 256 SER n 
3 257 PHE n 
3 258 TRP n 
3 259 ILE n 
3 260 ASN n 
3 261 LYS n 
3 262 ASP n 
3 263 ALA n 
3 264 VAL n 
3 265 PRO n 
3 266 ALA n 
3 267 ARG n 
3 268 THR n 
3 269 SER n 
3 270 LEU n 
3 271 GLY n 
3 272 ILE n 
3 273 THR n 
3 274 THR n 
3 275 VAL n 
3 276 LEU n 
3 277 THR n 
3 278 MET n 
3 279 THR n 
3 280 THR n 
3 281 LEU n 
3 282 SER n 
3 283 THR n 
3 284 ILE n 
3 285 ALA n 
3 286 ARG n 
3 287 LYS n 
3 288 SER n 
3 289 LEU n 
3 290 PRO n 
3 291 LYS n 
3 292 VAL n 
3 293 SER n 
3 294 TYR n 
3 295 VAL n 
3 296 THR n 
3 297 ALA n 
3 298 MET n 
3 299 ASP n 
3 300 LEU n 
3 301 PHE n 
3 302 VAL n 
3 303 SER n 
3 304 VAL n 
3 305 CYS n 
3 306 PHE n 
3 307 ILE n 
3 308 PHE n 
3 309 VAL n 
3 310 PHE n 
3 311 SER n 
3 312 ALA n 
3 313 LEU n 
3 314 VAL n 
3 315 GLU n 
3 316 TYR n 
3 317 GLY n 
3 318 THR n 
3 319 LEU n 
3 320 HIS n 
3 321 TYR n 
3 322 PHE n 
3 323 VAL n 
3 324 SER n 
3 325 SER n 
3 326 GLN n 
3 327 PRO n 
3 328 ALA n 
3 329 ARG n 
3 330 ALA n 
3 331 ALA n 
3 332 LYS n 
3 333 MET n 
3 334 ASP n 
3 335 SER n 
3 336 TYR n 
3 337 ALA n 
3 338 ARG n 
3 339 ILE n 
3 340 PHE n 
3 341 PHE n 
3 342 PRO n 
3 343 THR n 
3 344 ALA n 
3 345 PHE n 
3 346 CYS n 
3 347 LEU n 
3 348 PHE n 
3 349 ASN n 
3 350 LEU n 
3 351 VAL n 
3 352 TYR n 
3 353 TRP n 
3 354 VAL n 
3 355 SER n 
3 356 TYR n 
3 357 LEU n 
3 358 TYR n 
3 359 LEU n 
3 360 GLY n 
3 361 THR n 
3 362 GLY n 
3 363 GLY n 
3 364 THR n 
3 365 THR n 
3 366 GLU n 
3 367 THR n 
3 368 SER n 
3 369 GLN n 
3 370 VAL n 
3 371 ALA n 
3 372 PRO n 
3 373 ALA n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  ALA n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  ARG n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  THR n 
4 32  TYR n 
4 33  ILE n 
4 34  MET n 
4 35  ALA n 
4 36  TRP n 
4 37  PHE n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLU n 
4 45  ARG n 
4 46  GLU n 
4 47  PHE n 
4 48  LEU n 
4 49  ALA n 
4 50  ALA n 
4 51  MET n 
4 52  ASP n 
4 53  GLN n 
4 54  GLY n 
4 55  ARG n 
4 56  ILE n 
4 57  GLN n 
4 58  TYR n 
4 59  TYR n 
4 60  GLY n 
4 61  ASP n 
4 62  SER n 
4 63  VAL n 
4 64  ARG n 
4 65  GLY n 
4 66  ARG n 
4 67  PHE n 
4 68  THR n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  TYR n 
4 74  ALA n 
4 75  LYS n 
4 76  ASN n 
4 77  SER n 
4 78  VAL n 
4 79  ASP n 
4 80  LEU n 
4 81  GLN n 
4 82  LEU n 
4 83  ASP n 
4 84  GLY n 
4 85  LEU n 
4 86  ARG n 
4 87  PRO n 
4 88  GLU n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  VAL n 
4 93  TYR n 
4 94  TYR n 
4 95  CYS n 
4 96  ALA n 
4 97  ALA n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 PHE n 
4 102 TRP n 
4 103 GLY n 
4 104 LEU n 
4 105 ARG n 
4 106 THR n 
4 107 ALA n 
4 108 SER n 
4 109 SER n 
4 110 TYR n 
4 111 HIS n 
4 112 TYR n 
4 113 TRP n 
4 114 GLY n 
4 115 GLN n 
4 116 GLY n 
4 117 THR n 
4 118 GLN n 
4 119 VAL n 
4 120 THR n 
4 121 VAL n 
4 122 SER n 
4 123 SER n 
4 124 HIS n 
4 125 HIS n 
4 126 HIS n 
4 127 HIS n 
4 128 HIS n 
4 129 HIS n 
4 130 GLU n 
4 131 PRO n 
4 132 GLU n 
4 133 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1   365 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
1 2 sample 'Biological sequence' 366 411 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 1 sample 'Biological sequence' 1   361 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 2 sample 'Biological sequence' 362 395 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 1 sample 'Biological sequence' 1   324 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 2 sample 'Biological sequence' 325 373 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
4 1 sample 'Biological sequence' 1   133 ?     ? ?      ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? 
? ? ? ? ? 'WK6 su-' ? ?               ? ? ? ? ? ? ? ? ? ?         ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 
'Glycam Condensed Sequence' GMML       1.0   
2  5 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
3  5 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}}
;
LINUCS                      PDB-CARE   ?     
4  6 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  7 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' 
LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
5  5 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
6  5 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
7  5 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
8  5 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
9  5 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
10 6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
12 7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
13 7 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
14 7 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
15 7 6  MAN C1 O1 3 BMA O3 HO3 sing ? 
16 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
17 8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
18 8 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
19 8 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
D3D non-polymer                   . 
'(19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate' ? 
'C40 H77 O10 P'  749.007 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -52 ?   ?   ?   A . n 
A 1 2   ASP 2   -51 ?   ?   ?   A . n 
A 1 3   GLU 3   -50 ?   ?   ?   A . n 
A 1 4   LYS 4   -49 ?   ?   ?   A . n 
A 1 5   THR 5   -48 ?   ?   ?   A . n 
A 1 6   THR 6   -47 ?   ?   ?   A . n 
A 1 7   GLY 7   -46 ?   ?   ?   A . n 
A 1 8   TRP 8   -45 ?   ?   ?   A . n 
A 1 9   ARG 9   -44 ?   ?   ?   A . n 
A 1 10  GLY 10  -43 ?   ?   ?   A . n 
A 1 11  GLY 11  -42 ?   ?   ?   A . n 
A 1 12  HIS 12  -41 ?   ?   ?   A . n 
A 1 13  VAL 13  -40 ?   ?   ?   A . n 
A 1 14  VAL 14  -39 ?   ?   ?   A . n 
A 1 15  GLU 15  -38 ?   ?   ?   A . n 
A 1 16  GLY 16  -37 ?   ?   ?   A . n 
A 1 17  LEU 17  -36 ?   ?   ?   A . n 
A 1 18  ALA 18  -35 ?   ?   ?   A . n 
A 1 19  GLY 19  -34 ?   ?   ?   A . n 
A 1 20  GLU 20  -33 ?   ?   ?   A . n 
A 1 21  LEU 21  -32 ?   ?   ?   A . n 
A 1 22  GLU 22  -31 ?   ?   ?   A . n 
A 1 23  GLN 23  -30 ?   ?   ?   A . n 
A 1 24  LEU 24  -29 ?   ?   ?   A . n 
A 1 25  ARG 25  -28 ?   ?   ?   A . n 
A 1 26  ALA 26  -27 ?   ?   ?   A . n 
A 1 27  ARG 27  -26 ?   ?   ?   A . n 
A 1 28  LEU 28  -25 ?   ?   ?   A . n 
A 1 29  GLU 29  -24 ?   ?   ?   A . n 
A 1 30  HIS 30  -23 ?   ?   ?   A . n 
A 1 31  HIS 31  -22 ?   ?   ?   A . n 
A 1 32  PRO 32  -21 ?   ?   ?   A . n 
A 1 33  GLN 33  -20 ?   ?   ?   A . n 
A 1 34  GLY 34  -19 ?   ?   ?   A . n 
A 1 35  GLN 35  -18 ?   ?   ?   A . n 
A 1 36  ARG 36  -17 ?   ?   ?   A . n 
A 1 37  GLU 37  -16 ?   ?   ?   A . n 
A 1 38  PRO 38  -15 ?   ?   ?   A . n 
A 1 39  ASP 39  -14 ?   ?   ?   A . n 
A 1 40  TYR 40  -13 ?   ?   ?   A . n 
A 1 41  ASP 41  -12 ?   ?   ?   A . n 
A 1 42  ILE 42  -11 ?   ?   ?   A . n 
A 1 43  PRO 43  -10 ?   ?   ?   A . n 
A 1 44  THR 44  -9  ?   ?   ?   A . n 
A 1 45  THR 45  -8  ?   ?   ?   A . n 
A 1 46  GLU 46  -7  ?   ?   ?   A . n 
A 1 47  ASN 47  -6  ?   ?   ?   A . n 
A 1 48  LEU 48  -5  ?   ?   ?   A . n 
A 1 49  TYR 49  -4  ?   ?   ?   A . n 
A 1 50  PHE 50  -3  ?   ?   ?   A . n 
A 1 51  GLN 51  -2  ?   ?   ?   A . n 
A 1 52  GLY 52  -1  ?   ?   ?   A . n 
A 1 53  THR 53  0   ?   ?   ?   A . n 
A 1 54  GLY 54  1   ?   ?   ?   A . n 
A 1 55  GLN 55  2   ?   ?   ?   A . n 
A 1 56  PRO 56  3   ?   ?   ?   A . n 
A 1 57  SER 57  4   ?   ?   ?   A . n 
A 1 58  GLN 58  5   ?   ?   ?   A . n 
A 1 59  ASP 59  6   ?   ?   ?   A . n 
A 1 60  GLU 60  7   ?   ?   ?   A . n 
A 1 61  LEU 61  8   ?   ?   ?   A . n 
A 1 62  LYS 62  9   ?   ?   ?   A . n 
A 1 63  ASP 63  10  10  ASP ASP A . n 
A 1 64  ASN 64  11  11  ASN ASN A . n 
A 1 65  THR 65  12  12  THR THR A . n 
A 1 66  THR 66  13  13  THR THR A . n 
A 1 67  VAL 67  14  14  VAL VAL A . n 
A 1 68  PHE 68  15  15  PHE PHE A . n 
A 1 69  THR 69  16  16  THR THR A . n 
A 1 70  ARG 70  17  17  ARG ARG A . n 
A 1 71  ILE 71  18  18  ILE ILE A . n 
A 1 72  LEU 72  19  19  LEU LEU A . n 
A 1 73  ASP 73  20  20  ASP ASP A . n 
A 1 74  ARG 74  21  21  ARG ARG A . n 
A 1 75  LEU 75  22  22  LEU LEU A . n 
A 1 76  LEU 76  23  23  LEU LEU A . n 
A 1 77  ASP 77  24  24  ASP ASP A . n 
A 1 78  GLY 78  25  25  GLY GLY A . n 
A 1 79  TYR 79  26  26  TYR TYR A . n 
A 1 80  ASP 80  27  27  ASP ASP A . n 
A 1 81  ASN 81  28  28  ASN ASN A . n 
A 1 82  ARG 82  29  29  ARG ARG A . n 
A 1 83  LEU 83  30  30  LEU LEU A . n 
A 1 84  ARG 84  31  31  ARG ARG A . n 
A 1 85  PRO 85  32  32  PRO PRO A . n 
A 1 86  GLY 86  33  33  GLY GLY A . n 
A 1 87  LEU 87  34  34  LEU LEU A . n 
A 1 88  GLY 88  35  35  GLY GLY A . n 
A 1 89  GLU 89  36  36  GLU GLU A . n 
A 1 90  ARG 90  37  37  ARG ARG A . n 
A 1 91  VAL 91  38  38  VAL VAL A . n 
A 1 92  THR 92  39  39  THR THR A . n 
A 1 93  GLU 93  40  40  GLU GLU A . n 
A 1 94  VAL 94  41  41  VAL VAL A . n 
A 1 95  LYS 95  42  42  LYS LYS A . n 
A 1 96  THR 96  43  43  THR THR A . n 
A 1 97  ASP 97  44  44  ASP ASP A . n 
A 1 98  ILE 98  45  45  ILE ILE A . n 
A 1 99  PHE 99  46  46  PHE PHE A . n 
A 1 100 VAL 100 47  47  VAL VAL A . n 
A 1 101 THR 101 48  48  THR THR A . n 
A 1 102 SER 102 49  49  SER SER A . n 
A 1 103 PHE 103 50  50  PHE PHE A . n 
A 1 104 GLY 104 51  51  GLY GLY A . n 
A 1 105 PRO 105 52  52  PRO PRO A . n 
A 1 106 VAL 106 53  53  VAL VAL A . n 
A 1 107 SER 107 54  54  SER SER A . n 
A 1 108 ASP 108 55  55  ASP ASP A . n 
A 1 109 HIS 109 56  56  HIS HIS A . n 
A 1 110 ASP 110 57  57  ASP ASP A . n 
A 1 111 MET 111 58  58  MET MET A . n 
A 1 112 GLU 112 59  59  GLU GLU A . n 
A 1 113 TYR 113 60  60  TYR TYR A . n 
A 1 114 THR 114 61  61  THR THR A . n 
A 1 115 ILE 115 62  62  ILE ILE A . n 
A 1 116 ASP 116 63  63  ASP ASP A . n 
A 1 117 VAL 117 64  64  VAL VAL A . n 
A 1 118 PHE 118 65  65  PHE PHE A . n 
A 1 119 PHE 119 66  66  PHE PHE A . n 
A 1 120 ARG 120 67  67  ARG ARG A . n 
A 1 121 GLN 121 68  68  GLN GLN A . n 
A 1 122 SER 122 69  69  SER SER A . n 
A 1 123 TRP 123 70  70  TRP TRP A . n 
A 1 124 LYS 124 71  71  LYS LYS A . n 
A 1 125 ASP 125 72  72  ASP ASP A . n 
A 1 126 GLU 126 73  73  GLU GLU A . n 
A 1 127 ARG 127 74  74  ARG ARG A . n 
A 1 128 LEU 128 75  75  LEU LEU A . n 
A 1 129 LYS 129 76  76  LYS LYS A . n 
A 1 130 PHE 130 77  77  PHE PHE A . n 
A 1 131 LYS 131 78  78  LYS LYS A . n 
A 1 132 GLY 132 79  79  GLY GLY A . n 
A 1 133 PRO 133 80  80  PRO PRO A . n 
A 1 134 MET 134 81  81  MET MET A . n 
A 1 135 THR 135 82  82  THR THR A . n 
A 1 136 VAL 136 83  83  VAL VAL A . n 
A 1 137 LEU 137 84  84  LEU LEU A . n 
A 1 138 ARG 138 85  85  ARG ARG A . n 
A 1 139 LEU 139 86  86  LEU LEU A . n 
A 1 140 ASN 140 87  87  ASN ASN A . n 
A 1 141 ASN 141 88  88  ASN ASN A . n 
A 1 142 LEU 142 89  89  LEU LEU A . n 
A 1 143 MET 143 90  90  MET MET A . n 
A 1 144 ALA 144 91  91  ALA ALA A . n 
A 1 145 SER 145 92  92  SER SER A . n 
A 1 146 LYS 146 93  93  LYS LYS A . n 
A 1 147 ILE 147 94  94  ILE ILE A . n 
A 1 148 TRP 148 95  95  TRP TRP A . n 
A 1 149 THR 149 96  96  THR THR A . n 
A 1 150 PRO 150 97  97  PRO PRO A . n 
A 1 151 ASP 151 98  98  ASP ASP A . n 
A 1 152 THR 152 99  99  THR THR A . n 
A 1 153 PHE 153 100 100 PHE PHE A . n 
A 1 154 PHE 154 101 101 PHE PHE A . n 
A 1 155 HIS 155 102 102 HIS HIS A . n 
A 1 156 ASN 156 103 103 ASN ASN A . n 
A 1 157 GLY 157 104 104 GLY GLY A . n 
A 1 158 LYS 158 105 105 LYS LYS A . n 
A 1 159 LYS 159 106 106 LYS LYS A . n 
A 1 160 SER 160 107 107 SER SER A . n 
A 1 161 VAL 161 108 108 VAL VAL A . n 
A 1 162 ALA 162 109 109 ALA ALA A . n 
A 1 163 HIS 163 110 110 HIS HIS A . n 
A 1 164 ASN 164 111 111 ASN ASN A . n 
A 1 165 MET 165 112 112 MET MET A . n 
A 1 166 THR 166 113 113 THR THR A . n 
A 1 167 MET 167 114 114 MET MET A . n 
A 1 168 PRO 168 115 115 PRO PRO A . n 
A 1 169 ASN 169 116 116 ASN ASN A . n 
A 1 170 LYS 170 117 117 LYS LYS A . n 
A 1 171 LEU 171 118 118 LEU LEU A . n 
A 1 172 LEU 172 119 119 LEU LEU A . n 
A 1 173 ARG 173 120 120 ARG ARG A . n 
A 1 174 ILE 174 121 121 ILE ILE A . n 
A 1 175 THR 175 122 122 THR THR A . n 
A 1 176 GLU 176 123 123 GLU GLU A . n 
A 1 177 ASP 177 124 124 ASP ASP A . n 
A 1 178 GLY 178 125 125 GLY GLY A . n 
A 1 179 THR 179 126 126 THR THR A . n 
A 1 180 LEU 180 127 127 LEU LEU A . n 
A 1 181 LEU 181 128 128 LEU LEU A . n 
A 1 182 TYR 182 129 129 TYR TYR A . n 
A 1 183 THR 183 130 130 THR THR A . n 
A 1 184 MET 184 131 131 MET MET A . n 
A 1 185 ARG 185 132 132 ARG ARG A . n 
A 1 186 LEU 186 133 133 LEU LEU A . n 
A 1 187 THR 187 134 134 THR THR A . n 
A 1 188 VAL 188 135 135 VAL VAL A . n 
A 1 189 ARG 189 136 136 ARG ARG A . n 
A 1 190 ALA 190 137 137 ALA ALA A . n 
A 1 191 GLU 191 138 138 GLU GLU A . n 
A 1 192 CYS 192 139 139 CYS CYS A . n 
A 1 193 PRO 193 140 140 PRO PRO A . n 
A 1 194 MET 194 141 141 MET MET A . n 
A 1 195 HIS 195 142 142 HIS HIS A . n 
A 1 196 LEU 196 143 143 LEU LEU A . n 
A 1 197 GLU 197 144 144 GLU GLU A . n 
A 1 198 ASP 198 145 145 ASP ASP A . n 
A 1 199 PHE 199 146 146 PHE PHE A . n 
A 1 200 PRO 200 147 147 PRO PRO A . n 
A 1 201 MET 201 148 148 MET MET A . n 
A 1 202 ASP 202 149 149 ASP ASP A . n 
A 1 203 ALA 203 150 150 ALA ALA A . n 
A 1 204 HIS 204 151 151 HIS HIS A . n 
A 1 205 ALA 205 152 152 ALA ALA A . n 
A 1 206 CYS 206 153 153 CYS CYS A . n 
A 1 207 PRO 207 154 154 PRO PRO A . n 
A 1 208 LEU 208 155 155 LEU LEU A . n 
A 1 209 LYS 209 156 156 LYS LYS A . n 
A 1 210 PHE 210 157 157 PHE PHE A . n 
A 1 211 GLY 211 158 158 GLY GLY A . n 
A 1 212 SER 212 159 159 SER SER A . n 
A 1 213 TYR 213 160 160 TYR TYR A . n 
A 1 214 ALA 214 161 161 ALA ALA A . n 
A 1 215 TYR 215 162 162 TYR TYR A . n 
A 1 216 THR 216 163 163 THR THR A . n 
A 1 217 ARG 217 164 164 ARG ARG A . n 
A 1 218 ALA 218 165 165 ALA ALA A . n 
A 1 219 GLU 219 166 166 GLU GLU A . n 
A 1 220 VAL 220 167 167 VAL VAL A . n 
A 1 221 VAL 221 168 168 VAL VAL A . n 
A 1 222 TYR 222 169 169 TYR TYR A . n 
A 1 223 GLU 223 170 170 GLU GLU A . n 
A 1 224 TRP 224 171 171 TRP TRP A . n 
A 1 225 THR 225 172 172 THR THR A . n 
A 1 226 ARG 226 173 173 ARG ARG A . n 
A 1 227 GLU 227 174 174 GLU GLU A . n 
A 1 228 PRO 228 175 175 PRO PRO A . n 
A 1 229 ALA 229 176 176 ALA ALA A . n 
A 1 230 ARG 230 177 177 ARG ARG A . n 
A 1 231 SER 231 178 178 SER SER A . n 
A 1 232 VAL 232 179 179 VAL VAL A . n 
A 1 233 VAL 233 180 180 VAL VAL A . n 
A 1 234 VAL 234 181 181 VAL VAL A . n 
A 1 235 ALA 235 182 182 ALA ALA A . n 
A 1 236 GLU 236 183 183 GLU GLU A . n 
A 1 237 ASP 237 184 184 ASP ASP A . n 
A 1 238 GLY 238 185 185 GLY GLY A . n 
A 1 239 SER 239 186 186 SER SER A . n 
A 1 240 ARG 240 187 187 ARG ARG A . n 
A 1 241 LEU 241 188 188 LEU LEU A . n 
A 1 242 ASN 242 189 189 ASN ASN A . n 
A 1 243 GLN 243 190 190 GLN GLN A . n 
A 1 244 TYR 244 191 191 TYR TYR A . n 
A 1 245 ASP 245 192 192 ASP ASP A . n 
A 1 246 LEU 246 193 193 LEU LEU A . n 
A 1 247 LEU 247 194 194 LEU LEU A . n 
A 1 248 GLY 248 195 195 GLY GLY A . n 
A 1 249 GLN 249 196 196 GLN GLN A . n 
A 1 250 THR 250 197 197 THR THR A . n 
A 1 251 VAL 251 198 198 VAL VAL A . n 
A 1 252 ASP 252 199 199 ASP ASP A . n 
A 1 253 SER 253 200 200 SER SER A . n 
A 1 254 GLY 254 201 201 GLY GLY A . n 
A 1 255 ILE 255 202 202 ILE ILE A . n 
A 1 256 VAL 256 203 203 VAL VAL A . n 
A 1 257 GLN 257 204 204 GLN GLN A . n 
A 1 258 SER 258 205 205 SER SER A . n 
A 1 259 SER 259 206 206 SER SER A . n 
A 1 260 THR 260 207 207 THR THR A . n 
A 1 261 GLY 261 208 208 GLY GLY A . n 
A 1 262 GLU 262 209 209 GLU GLU A . n 
A 1 263 TYR 263 210 210 TYR TYR A . n 
A 1 264 VAL 264 211 211 VAL VAL A . n 
A 1 265 VAL 265 212 212 VAL VAL A . n 
A 1 266 MET 266 213 213 MET MET A . n 
A 1 267 THR 267 214 214 THR THR A . n 
A 1 268 THR 268 215 215 THR THR A . n 
A 1 269 HIS 269 216 216 HIS HIS A . n 
A 1 270 PHE 270 217 217 PHE PHE A . n 
A 1 271 HIS 271 218 218 HIS HIS A . n 
A 1 272 LEU 272 219 219 LEU LEU A . n 
A 1 273 LYS 273 220 220 LYS LYS A . n 
A 1 274 ARG 274 221 221 ARG ARG A . n 
A 1 275 LYS 275 222 222 LYS LYS A . n 
A 1 276 ILE 276 223 223 ILE ILE A . n 
A 1 277 GLY 277 224 224 GLY GLY A . n 
A 1 278 TYR 278 225 225 TYR TYR A . n 
A 1 279 PHE 279 226 226 PHE PHE A . n 
A 1 280 VAL 280 227 227 VAL VAL A . n 
A 1 281 ILE 281 228 228 ILE ILE A . n 
A 1 282 GLN 282 229 229 GLN GLN A . n 
A 1 283 THR 283 230 230 THR THR A . n 
A 1 284 TYR 284 231 231 TYR TYR A . n 
A 1 285 LEU 285 232 232 LEU LEU A . n 
A 1 286 PRO 286 233 233 PRO PRO A . n 
A 1 287 CYS 287 234 234 CYS CYS A . n 
A 1 288 ILE 288 235 235 ILE ILE A . n 
A 1 289 MET 289 236 236 MET MET A . n 
A 1 290 THR 290 237 237 THR THR A . n 
A 1 291 VAL 291 238 238 VAL VAL A . n 
A 1 292 ILE 292 239 239 ILE ILE A . n 
A 1 293 LEU 293 240 240 LEU LEU A . n 
A 1 294 SER 294 241 241 SER SER A . n 
A 1 295 GLN 295 242 242 GLN GLN A . n 
A 1 296 VAL 296 243 243 VAL VAL A . n 
A 1 297 SER 297 244 244 SER SER A . n 
A 1 298 PHE 298 245 245 PHE PHE A . n 
A 1 299 TRP 299 246 246 TRP TRP A . n 
A 1 300 LEU 300 247 247 LEU LEU A . n 
A 1 301 ASN 301 248 248 ASN ASN A . n 
A 1 302 ARG 302 249 249 ARG ARG A . n 
A 1 303 GLU 303 250 250 GLU GLU A . n 
A 1 304 SER 304 251 251 SER SER A . n 
A 1 305 VAL 305 252 252 VAL VAL A . n 
A 1 306 PRO 306 253 253 PRO PRO A . n 
A 1 307 ALA 307 254 254 ALA ALA A . n 
A 1 308 ARG 308 255 255 ARG ARG A . n 
A 1 309 THR 309 256 256 THR THR A . n 
A 1 310 VAL 310 257 257 VAL VAL A . n 
A 1 311 PHE 311 258 258 PHE PHE A . n 
A 1 312 GLY 312 259 259 GLY GLY A . n 
A 1 313 VAL 313 260 260 VAL VAL A . n 
A 1 314 THR 314 261 261 THR THR A . n 
A 1 315 THR 315 262 262 THR THR A . n 
A 1 316 VAL 316 263 263 VAL VAL A . n 
A 1 317 LEU 317 264 264 LEU LEU A . n 
A 1 318 THR 318 265 265 THR THR A . n 
A 1 319 MET 319 266 266 MET MET A . n 
A 1 320 THR 320 267 267 THR THR A . n 
A 1 321 THR 321 268 268 THR THR A . n 
A 1 322 LEU 322 269 269 LEU LEU A . n 
A 1 323 SER 323 270 270 SER SER A . n 
A 1 324 ILE 324 271 271 ILE ILE A . n 
A 1 325 SER 325 272 272 SER SER A . n 
A 1 326 ALA 326 273 273 ALA ALA A . n 
A 1 327 ARG 327 274 274 ARG ARG A . n 
A 1 328 ASN 328 275 275 ASN ASN A . n 
A 1 329 SER 329 276 276 SER SER A . n 
A 1 330 LEU 330 277 277 LEU LEU A . n 
A 1 331 PRO 331 278 278 PRO PRO A . n 
A 1 332 LYS 332 279 279 LYS LYS A . n 
A 1 333 VAL 333 280 280 VAL VAL A . n 
A 1 334 ALA 334 281 281 ALA ALA A . n 
A 1 335 TYR 335 282 282 TYR TYR A . n 
A 1 336 ALA 336 283 283 ALA ALA A . n 
A 1 337 THR 337 284 284 THR THR A . n 
A 1 338 ALA 338 285 285 ALA ALA A . n 
A 1 339 MET 339 286 286 MET MET A . n 
A 1 340 ASP 340 287 287 ASP ASP A . n 
A 1 341 TRP 341 288 288 TRP TRP A . n 
A 1 342 PHE 342 289 289 PHE PHE A . n 
A 1 343 ILE 343 290 290 ILE ILE A . n 
A 1 344 ALA 344 291 291 ALA ALA A . n 
A 1 345 VAL 345 292 292 VAL VAL A . n 
A 1 346 CYS 346 293 293 CYS CYS A . n 
A 1 347 TYR 347 294 294 TYR TYR A . n 
A 1 348 ALA 348 295 295 ALA ALA A . n 
A 1 349 PHE 349 296 296 PHE PHE A . n 
A 1 350 VAL 350 297 297 VAL VAL A . n 
A 1 351 PHE 351 298 298 PHE PHE A . n 
A 1 352 SER 352 299 299 SER SER A . n 
A 1 353 ALA 353 300 300 ALA ALA A . n 
A 1 354 LEU 354 301 301 LEU LEU A . n 
A 1 355 ILE 355 302 302 ILE ILE A . n 
A 1 356 GLU 356 303 303 GLU GLU A . n 
A 1 357 PHE 357 304 304 PHE PHE A . n 
A 1 358 ALA 358 305 305 ALA ALA A . n 
A 1 359 THR 359 306 306 THR THR A . n 
A 1 360 VAL 360 307 307 VAL VAL A . n 
A 1 361 ASN 361 308 308 ASN ASN A . n 
A 1 362 TYR 362 309 309 TYR TYR A . n 
A 1 363 PHE 363 310 310 PHE PHE A . n 
A 1 364 THR 364 311 311 THR THR A . n 
A 1 365 LYS 365 312 312 LYS LYS A . n 
A 1 366 SER 366 313 313 SER SER A . n 
A 1 367 GLN 367 314 314 GLN GLN A . n 
A 1 368 PRO 368 315 315 PRO PRO A . n 
A 1 369 ALA 369 316 316 ALA ALA A . n 
A 1 370 ARG 370 317 317 ARG ARG A . n 
A 1 371 ALA 371 318 318 ALA ALA A . n 
A 1 372 ALA 372 319 319 ALA ALA A . n 
A 1 373 LYS 373 391 391 LYS LYS A . n 
A 1 374 ILE 374 392 392 ILE ILE A . n 
A 1 375 ASP 375 393 393 ASP ASP A . n 
A 1 376 ARG 376 394 394 ARG ARG A . n 
A 1 377 LEU 377 395 395 LEU LEU A . n 
A 1 378 SER 378 396 396 SER SER A . n 
A 1 379 ARG 379 397 397 ARG ARG A . n 
A 1 380 ILE 380 398 398 ILE ILE A . n 
A 1 381 ALA 381 399 399 ALA ALA A . n 
A 1 382 PHE 382 400 400 PHE PHE A . n 
A 1 383 PRO 383 401 401 PRO PRO A . n 
A 1 384 LEU 384 402 402 LEU LEU A . n 
A 1 385 LEU 385 403 403 LEU LEU A . n 
A 1 386 PHE 386 404 404 PHE PHE A . n 
A 1 387 GLY 387 405 405 GLY GLY A . n 
A 1 388 ILE 388 406 406 ILE ILE A . n 
A 1 389 PHE 389 407 407 PHE PHE A . n 
A 1 390 ASN 390 408 408 ASN ASN A . n 
A 1 391 LEU 391 409 409 LEU LEU A . n 
A 1 392 VAL 392 410 410 VAL VAL A . n 
A 1 393 TYR 393 411 411 TYR TYR A . n 
A 1 394 TRP 394 412 412 TRP TRP A . n 
A 1 395 ALA 395 413 413 ALA ALA A . n 
A 1 396 THR 396 414 414 THR THR A . n 
A 1 397 TYR 397 415 415 TYR TYR A . n 
A 1 398 LEU 398 416 416 LEU LEU A . n 
A 1 399 ASN 399 417 417 ASN ASN A . n 
A 1 400 ARG 400 418 418 ARG ARG A . n 
A 1 401 GLU 401 419 ?   ?   ?   A . n 
A 1 402 PRO 402 420 ?   ?   ?   A . n 
A 1 403 GLN 403 421 ?   ?   ?   A . n 
A 1 404 LEU 404 422 ?   ?   ?   A . n 
A 1 405 LYS 405 423 ?   ?   ?   A . n 
A 1 406 ALA 406 424 ?   ?   ?   A . n 
A 1 407 PRO 407 425 ?   ?   ?   A . n 
A 1 408 THR 408 426 ?   ?   ?   A . n 
A 1 409 PRO 409 427 ?   ?   ?   A . n 
A 1 410 HIS 410 428 ?   ?   ?   A . n 
A 1 411 GLN 411 429 ?   ?   ?   A . n 
B 2 1   MET 1   -53 ?   ?   ?   B . n 
B 2 2   ASP 2   -52 ?   ?   ?   B . n 
B 2 3   GLU 3   -51 ?   ?   ?   B . n 
B 2 4   LYS 4   -50 ?   ?   ?   B . n 
B 2 5   THR 5   -49 ?   ?   ?   B . n 
B 2 6   THR 6   -48 ?   ?   ?   B . n 
B 2 7   GLY 7   -47 ?   ?   ?   B . n 
B 2 8   TRP 8   -46 ?   ?   ?   B . n 
B 2 9   ARG 9   -45 ?   ?   ?   B . n 
B 2 10  GLY 10  -44 ?   ?   ?   B . n 
B 2 11  GLY 11  -43 ?   ?   ?   B . n 
B 2 12  HIS 12  -42 ?   ?   ?   B . n 
B 2 13  VAL 13  -41 ?   ?   ?   B . n 
B 2 14  VAL 14  -40 ?   ?   ?   B . n 
B 2 15  GLU 15  -39 ?   ?   ?   B . n 
B 2 16  GLY 16  -38 ?   ?   ?   B . n 
B 2 17  LEU 17  -37 ?   ?   ?   B . n 
B 2 18  ALA 18  -36 ?   ?   ?   B . n 
B 2 19  GLY 19  -35 ?   ?   ?   B . n 
B 2 20  GLU 20  -34 ?   ?   ?   B . n 
B 2 21  LEU 21  -33 ?   ?   ?   B . n 
B 2 22  GLU 22  -32 ?   ?   ?   B . n 
B 2 23  GLN 23  -31 ?   ?   ?   B . n 
B 2 24  LEU 24  -30 ?   ?   ?   B . n 
B 2 25  ARG 25  -29 ?   ?   ?   B . n 
B 2 26  ALA 26  -28 ?   ?   ?   B . n 
B 2 27  ARG 27  -27 ?   ?   ?   B . n 
B 2 28  LEU 28  -26 ?   ?   ?   B . n 
B 2 29  GLU 29  -25 ?   ?   ?   B . n 
B 2 30  HIS 30  -24 ?   ?   ?   B . n 
B 2 31  HIS 31  -23 ?   ?   ?   B . n 
B 2 32  PRO 32  -22 ?   ?   ?   B . n 
B 2 33  GLN 33  -21 ?   ?   ?   B . n 
B 2 34  GLY 34  -20 ?   ?   ?   B . n 
B 2 35  GLN 35  -19 ?   ?   ?   B . n 
B 2 36  ARG 36  -18 ?   ?   ?   B . n 
B 2 37  GLU 37  -17 ?   ?   ?   B . n 
B 2 38  PRO 38  -16 ?   ?   ?   B . n 
B 2 39  ASP 39  -15 ?   ?   ?   B . n 
B 2 40  TYR 40  -14 ?   ?   ?   B . n 
B 2 41  ASP 41  -13 ?   ?   ?   B . n 
B 2 42  ILE 42  -12 ?   ?   ?   B . n 
B 2 43  PRO 43  -11 ?   ?   ?   B . n 
B 2 44  THR 44  -10 ?   ?   ?   B . n 
B 2 45  THR 45  -9  ?   ?   ?   B . n 
B 2 46  GLU 46  -8  ?   ?   ?   B . n 
B 2 47  ASN 47  -7  ?   ?   ?   B . n 
B 2 48  LEU 48  -6  ?   ?   ?   B . n 
B 2 49  TYR 49  -5  ?   ?   ?   B . n 
B 2 50  PHE 50  -4  ?   ?   ?   B . n 
B 2 51  GLN 51  -3  ?   ?   ?   B . n 
B 2 52  GLY 52  -2  ?   ?   ?   B . n 
B 2 53  THR 53  -1  ?   ?   ?   B . n 
B 2 54  GLY 54  0   ?   ?   ?   B . n 
B 2 55  GLN 55  1   ?   ?   ?   B . n 
B 2 56  SER 56  2   ?   ?   ?   B . n 
B 2 57  VAL 57  3   ?   ?   ?   B . n 
B 2 58  ASN 58  4   ?   ?   ?   B . n 
B 2 59  ASP 59  5   ?   ?   ?   B . n 
B 2 60  PRO 60  6   ?   ?   ?   B . n 
B 2 61  GLY 61  7   ?   ?   ?   B . n 
B 2 62  ASN 62  8   8   ASN ASN B . n 
B 2 63  MET 63  9   9   MET MET B . n 
B 2 64  SER 64  10  10  SER SER B . n 
B 2 65  PHE 65  11  11  PHE PHE B . n 
B 2 66  VAL 66  12  12  VAL VAL B . n 
B 2 67  LYS 67  13  13  LYS LYS B . n 
B 2 68  GLU 68  14  14  GLU GLU B . n 
B 2 69  THR 69  15  15  THR THR B . n 
B 2 70  VAL 70  16  16  VAL VAL B . n 
B 2 71  ASP 71  17  17  ASP ASP B . n 
B 2 72  LYS 72  18  18  LYS LYS B . n 
B 2 73  LEU 73  19  19  LEU LEU B . n 
B 2 74  LEU 74  20  20  LEU LEU B . n 
B 2 75  LYS 75  21  21  LYS LYS B . n 
B 2 76  GLY 76  22  22  GLY GLY B . n 
B 2 77  TYR 77  23  23  TYR TYR B . n 
B 2 78  ASP 78  24  24  ASP ASP B . n 
B 2 79  ILE 79  25  25  ILE ILE B . n 
B 2 80  ARG 80  26  26  ARG ARG B . n 
B 2 81  LEU 81  27  27  LEU LEU B . n 
B 2 82  ARG 82  28  28  ARG ARG B . n 
B 2 83  PRO 83  29  29  PRO PRO B . n 
B 2 84  ASP 84  30  30  ASP ASP B . n 
B 2 85  PHE 85  31  31  PHE PHE B . n 
B 2 86  GLY 86  32  32  GLY GLY B . n 
B 2 87  GLY 87  33  33  GLY GLY B . n 
B 2 88  PRO 88  34  34  PRO PRO B . n 
B 2 89  PRO 89  35  35  PRO PRO B . n 
B 2 90  VAL 90  36  36  VAL VAL B . n 
B 2 91  CYS 91  37  37  CYS CYS B . n 
B 2 92  VAL 92  38  38  VAL VAL B . n 
B 2 93  GLY 93  39  39  GLY GLY B . n 
B 2 94  MET 94  40  40  MET MET B . n 
B 2 95  ASN 95  41  41  ASN ASN B . n 
B 2 96  ILE 96  42  42  ILE ILE B . n 
B 2 97  ASP 97  43  43  ASP ASP B . n 
B 2 98  ILE 98  44  44  ILE ILE B . n 
B 2 99  ALA 99  45  45  ALA ALA B . n 
B 2 100 SER 100 46  46  SER SER B . n 
B 2 101 ILE 101 47  47  ILE ILE B . n 
B 2 102 ASP 102 48  48  ASP ASP B . n 
B 2 103 MET 103 49  49  MET MET B . n 
B 2 104 VAL 104 50  50  VAL VAL B . n 
B 2 105 SER 105 51  51  SER SER B . n 
B 2 106 GLU 106 52  52  GLU GLU B . n 
B 2 107 VAL 107 53  53  VAL VAL B . n 
B 2 108 ASN 108 54  54  ASN ASN B . n 
B 2 109 MET 109 55  55  MET MET B . n 
B 2 110 ASP 110 56  56  ASP ASP B . n 
B 2 111 TYR 111 57  57  TYR TYR B . n 
B 2 112 THR 112 58  58  THR THR B . n 
B 2 113 LEU 113 59  59  LEU LEU B . n 
B 2 114 THR 114 60  60  THR THR B . n 
B 2 115 MET 115 61  61  MET MET B . n 
B 2 116 TYR 116 62  62  TYR TYR B . n 
B 2 117 PHE 117 63  63  PHE PHE B . n 
B 2 118 GLN 118 64  64  GLN GLN B . n 
B 2 119 GLN 119 65  65  GLN GLN B . n 
B 2 120 TYR 120 66  66  TYR TYR B . n 
B 2 121 TRP 121 67  67  TRP TRP B . n 
B 2 122 ARG 122 68  68  ARG ARG B . n 
B 2 123 ASP 123 69  69  ASP ASP B . n 
B 2 124 LYS 124 70  70  LYS LYS B . n 
B 2 125 ARG 125 71  71  ARG ARG B . n 
B 2 126 LEU 126 72  72  LEU LEU B . n 
B 2 127 ALA 127 73  73  ALA ALA B . n 
B 2 128 TYR 128 74  74  TYR TYR B . n 
B 2 129 SER 129 75  75  SER SER B . n 
B 2 130 GLY 130 76  76  GLY GLY B . n 
B 2 131 ILE 131 77  77  ILE ILE B . n 
B 2 132 PRO 132 78  78  PRO PRO B . n 
B 2 133 LEU 133 79  79  LEU LEU B . n 
B 2 134 ASN 134 80  80  ASN ASN B . n 
B 2 135 LEU 135 81  81  LEU LEU B . n 
B 2 136 THR 136 82  82  THR THR B . n 
B 2 137 LEU 137 83  83  LEU LEU B . n 
B 2 138 ASP 138 84  84  ASP ASP B . n 
B 2 139 ASN 139 85  85  ASN ASN B . n 
B 2 140 ARG 140 86  86  ARG ARG B . n 
B 2 141 VAL 141 87  87  VAL VAL B . n 
B 2 142 ALA 142 88  88  ALA ALA B . n 
B 2 143 ASP 143 89  89  ASP ASP B . n 
B 2 144 GLN 144 90  90  GLN GLN B . n 
B 2 145 LEU 145 91  91  LEU LEU B . n 
B 2 146 TRP 146 92  92  TRP TRP B . n 
B 2 147 VAL 147 93  93  VAL VAL B . n 
B 2 148 PRO 148 94  94  PRO PRO B . n 
B 2 149 ASP 149 95  95  ASP ASP B . n 
B 2 150 THR 150 96  96  THR THR B . n 
B 2 151 TYR 151 97  97  TYR TYR B . n 
B 2 152 PHE 152 98  98  PHE PHE B . n 
B 2 153 LEU 153 99  99  LEU LEU B . n 
B 2 154 ASN 154 100 100 ASN ASN B . n 
B 2 155 ASP 155 101 101 ASP ASP B . n 
B 2 156 LYS 156 102 102 LYS LYS B . n 
B 2 157 LYS 157 103 103 LYS LYS B . n 
B 2 158 SER 158 104 104 SER SER B . n 
B 2 159 PHE 159 105 105 PHE PHE B . n 
B 2 160 VAL 160 106 106 VAL VAL B . n 
B 2 161 HIS 161 107 107 HIS HIS B . n 
B 2 162 GLY 162 108 108 GLY GLY B . n 
B 2 163 VAL 163 109 109 VAL VAL B . n 
B 2 164 THR 164 110 110 THR THR B . n 
B 2 165 VAL 165 111 111 VAL VAL B . n 
B 2 166 LYS 166 112 112 LYS LYS B . n 
B 2 167 ASN 167 113 113 ASN ASN B . n 
B 2 168 ARG 168 114 114 ARG ARG B . n 
B 2 169 MET 169 115 115 MET MET B . n 
B 2 170 ILE 170 116 116 ILE ILE B . n 
B 2 171 ARG 171 117 117 ARG ARG B . n 
B 2 172 LEU 172 118 118 LEU LEU B . n 
B 2 173 HIS 173 119 119 HIS HIS B . n 
B 2 174 PRO 174 120 120 PRO PRO B . n 
B 2 175 ASP 175 121 121 ASP ASP B . n 
B 2 176 GLY 176 122 122 GLY GLY B . n 
B 2 177 THR 177 123 123 THR THR B . n 
B 2 178 VAL 178 124 124 VAL VAL B . n 
B 2 179 LEU 179 125 125 LEU LEU B . n 
B 2 180 TYR 180 126 126 TYR TYR B . n 
B 2 181 GLY 181 127 127 GLY GLY B . n 
B 2 182 LEU 182 128 128 LEU LEU B . n 
B 2 183 ARG 183 129 129 ARG ARG B . n 
B 2 184 ILE 184 130 130 ILE ILE B . n 
B 2 185 THR 185 131 131 THR THR B . n 
B 2 186 THR 186 132 132 THR THR B . n 
B 2 187 THR 187 133 133 THR THR B . n 
B 2 188 ALA 188 134 134 ALA ALA B . n 
B 2 189 ALA 189 135 135 ALA ALA B . n 
B 2 190 CYS 190 136 136 CYS CYS B . n 
B 2 191 MET 191 137 137 MET MET B . n 
B 2 192 MET 192 138 138 MET MET B . n 
B 2 193 ASP 193 139 139 ASP ASP B . n 
B 2 194 LEU 194 140 140 LEU LEU B . n 
B 2 195 ARG 195 141 141 ARG ARG B . n 
B 2 196 ARG 196 142 142 ARG ARG B . n 
B 2 197 TYR 197 143 143 TYR TYR B . n 
B 2 198 PRO 198 144 144 PRO PRO B . n 
B 2 199 LEU 199 145 145 LEU LEU B . n 
B 2 200 ASP 200 146 146 ASP ASP B . n 
B 2 201 GLU 201 147 147 GLU GLU B . n 
B 2 202 GLN 202 148 148 GLN GLN B . n 
B 2 203 ASN 203 149 149 ASN ASN B . n 
B 2 204 CYS 204 150 150 CYS CYS B . n 
B 2 205 THR 205 151 151 THR THR B . n 
B 2 206 LEU 206 152 152 LEU LEU B . n 
B 2 207 GLU 207 153 153 GLU GLU B . n 
B 2 208 ILE 208 154 154 ILE ILE B . n 
B 2 209 GLU 209 155 155 GLU GLU B . n 
B 2 210 SER 210 156 156 SER SER B . n 
B 2 211 TYR 211 157 157 TYR TYR B . n 
B 2 212 GLY 212 158 158 GLY GLY B . n 
B 2 213 TYR 213 159 159 TYR TYR B . n 
B 2 214 THR 214 160 160 THR THR B . n 
B 2 215 THR 215 161 161 THR THR B . n 
B 2 216 ASP 216 162 162 ASP ASP B . n 
B 2 217 ASP 217 163 163 ASP ASP B . n 
B 2 218 ILE 218 164 164 ILE ILE B . n 
B 2 219 GLU 219 165 165 GLU GLU B . n 
B 2 220 PHE 220 166 166 PHE PHE B . n 
B 2 221 TYR 221 167 167 TYR TYR B . n 
B 2 222 TRP 222 168 168 TRP TRP B . n 
B 2 223 ARG 223 169 169 ARG ARG B . n 
B 2 224 GLY 224 170 170 GLY GLY B . n 
B 2 225 GLY 225 171 171 GLY GLY B . n 
B 2 226 ASP 226 172 172 ASP ASP B . n 
B 2 227 LYS 227 173 173 LYS LYS B . n 
B 2 228 ALA 228 174 174 ALA ALA B . n 
B 2 229 VAL 229 175 175 VAL VAL B . n 
B 2 230 THR 230 176 176 THR THR B . n 
B 2 231 GLY 231 177 177 GLY GLY B . n 
B 2 232 VAL 232 178 178 VAL VAL B . n 
B 2 233 GLU 233 179 179 GLU GLU B . n 
B 2 234 ARG 234 180 180 ARG ARG B . n 
B 2 235 ILE 235 181 181 ILE ILE B . n 
B 2 236 GLU 236 182 182 GLU GLU B . n 
B 2 237 LEU 237 183 183 LEU LEU B . n 
B 2 238 PRO 238 184 184 PRO PRO B . n 
B 2 239 GLN 239 185 185 GLN GLN B . n 
B 2 240 PHE 240 186 186 PHE PHE B . n 
B 2 241 SER 241 187 187 SER SER B . n 
B 2 242 ILE 242 188 188 ILE ILE B . n 
B 2 243 VAL 243 189 189 VAL VAL B . n 
B 2 244 GLU 244 190 190 GLU GLU B . n 
B 2 245 HIS 245 191 191 HIS HIS B . n 
B 2 246 ARG 246 192 192 ARG ARG B . n 
B 2 247 LEU 247 193 193 LEU LEU B . n 
B 2 248 VAL 248 194 194 VAL VAL B . n 
B 2 249 SER 249 195 195 SER SER B . n 
B 2 250 ARG 250 196 196 ARG ARG B . n 
B 2 251 ASN 251 197 197 ASN ASN B . n 
B 2 252 VAL 252 198 198 VAL VAL B . n 
B 2 253 VAL 253 199 199 VAL VAL B . n 
B 2 254 PHE 254 200 200 PHE PHE B . n 
B 2 255 ALA 255 201 201 ALA ALA B . n 
B 2 256 THR 256 202 202 THR THR B . n 
B 2 257 GLY 257 203 203 GLY GLY B . n 
B 2 258 ALA 258 204 204 ALA ALA B . n 
B 2 259 TYR 259 205 205 TYR TYR B . n 
B 2 260 PRO 260 206 206 PRO PRO B . n 
B 2 261 ARG 261 207 207 ARG ARG B . n 
B 2 262 LEU 262 208 208 LEU LEU B . n 
B 2 263 SER 263 209 209 SER SER B . n 
B 2 264 LEU 264 210 210 LEU LEU B . n 
B 2 265 SER 265 211 211 SER SER B . n 
B 2 266 PHE 266 212 212 PHE PHE B . n 
B 2 267 ARG 267 213 213 ARG ARG B . n 
B 2 268 LEU 268 214 214 LEU LEU B . n 
B 2 269 LYS 269 215 215 LYS LYS B . n 
B 2 270 ARG 270 216 216 ARG ARG B . n 
B 2 271 ASN 271 217 217 ASN ASN B . n 
B 2 272 ILE 272 218 218 ILE ILE B . n 
B 2 273 GLY 273 219 219 GLY GLY B . n 
B 2 274 TYR 274 220 220 TYR TYR B . n 
B 2 275 PHE 275 221 221 PHE PHE B . n 
B 2 276 ILE 276 222 222 ILE ILE B . n 
B 2 277 LEU 277 223 223 LEU LEU B . n 
B 2 278 GLN 278 224 224 GLN GLN B . n 
B 2 279 THR 279 225 225 THR THR B . n 
B 2 280 TYR 280 226 226 TYR TYR B . n 
B 2 281 MET 281 227 227 MET MET B . n 
B 2 282 PRO 282 228 228 PRO PRO B . n 
B 2 283 SER 283 229 229 SER SER B . n 
B 2 284 ILE 284 230 230 ILE ILE B . n 
B 2 285 LEU 285 231 231 LEU LEU B . n 
B 2 286 ILE 286 232 232 ILE ILE B . n 
B 2 287 THR 287 233 233 THR THR B . n 
B 2 288 ILE 288 234 234 ILE ILE B . n 
B 2 289 LEU 289 235 235 LEU LEU B . n 
B 2 290 SER 290 236 236 SER SER B . n 
B 2 291 TRP 291 237 237 TRP TRP B . n 
B 2 292 VAL 292 238 238 VAL VAL B . n 
B 2 293 SER 293 239 239 SER SER B . n 
B 2 294 PHE 294 240 240 PHE PHE B . n 
B 2 295 TRP 295 241 241 TRP TRP B . n 
B 2 296 ILE 296 242 242 ILE ILE B . n 
B 2 297 ASN 297 243 243 ASN ASN B . n 
B 2 298 TYR 298 244 244 TYR TYR B . n 
B 2 299 ASP 299 245 245 ASP ASP B . n 
B 2 300 ALA 300 246 246 ALA ALA B . n 
B 2 301 SER 301 247 247 SER SER B . n 
B 2 302 ALA 302 248 248 ALA ALA B . n 
B 2 303 ALA 303 249 249 ALA ALA B . n 
B 2 304 ARG 304 250 250 ARG ARG B . n 
B 2 305 VAL 305 251 251 VAL VAL B . n 
B 2 306 ALA 306 252 252 ALA ALA B . n 
B 2 307 LEU 307 253 253 LEU LEU B . n 
B 2 308 GLY 308 254 254 GLY GLY B . n 
B 2 309 ILE 309 255 255 ILE ILE B . n 
B 2 310 THR 310 256 256 THR THR B . n 
B 2 311 THR 311 257 257 THR THR B . n 
B 2 312 VAL 312 258 258 VAL VAL B . n 
B 2 313 LEU 313 259 259 LEU LEU B . n 
B 2 314 THR 314 260 260 THR THR B . n 
B 2 315 MET 315 261 261 MET MET B . n 
B 2 316 THR 316 262 262 THR THR B . n 
B 2 317 THR 317 263 263 THR THR B . n 
B 2 318 ILE 318 264 264 ILE ILE B . n 
B 2 319 ASN 319 265 265 ASN ASN B . n 
B 2 320 THR 320 266 266 THR THR B . n 
B 2 321 HIS 321 267 267 HIS HIS B . n 
B 2 322 LEU 322 268 268 LEU LEU B . n 
B 2 323 ARG 323 269 269 ARG ARG B . n 
B 2 324 GLU 324 270 270 GLU GLU B . n 
B 2 325 THR 325 271 271 THR THR B . n 
B 2 326 LEU 326 272 272 LEU LEU B . n 
B 2 327 PRO 327 273 273 PRO PRO B . n 
B 2 328 LYS 328 274 274 LYS LYS B . n 
B 2 329 ILE 329 275 275 ILE ILE B . n 
B 2 330 PRO 330 276 276 PRO PRO B . n 
B 2 331 TYR 331 277 277 TYR TYR B . n 
B 2 332 VAL 332 278 278 VAL VAL B . n 
B 2 333 LYS 333 279 279 LYS LYS B . n 
B 2 334 ALA 334 280 280 ALA ALA B . n 
B 2 335 ILE 335 281 281 ILE ILE B . n 
B 2 336 ASP 336 282 282 ASP ASP B . n 
B 2 337 MET 337 283 283 MET MET B . n 
B 2 338 TYR 338 284 284 TYR TYR B . n 
B 2 339 LEU 339 285 285 LEU LEU B . n 
B 2 340 MET 340 286 286 MET MET B . n 
B 2 341 GLY 341 287 287 GLY GLY B . n 
B 2 342 CYS 342 288 288 CYS CYS B . n 
B 2 343 PHE 343 289 289 PHE PHE B . n 
B 2 344 VAL 344 290 290 VAL VAL B . n 
B 2 345 PHE 345 291 291 PHE PHE B . n 
B 2 346 VAL 346 292 292 VAL VAL B . n 
B 2 347 PHE 347 293 293 PHE PHE B . n 
B 2 348 LEU 348 294 294 LEU LEU B . n 
B 2 349 ALA 349 295 295 ALA ALA B . n 
B 2 350 LEU 350 296 296 LEU LEU B . n 
B 2 351 LEU 351 297 297 LEU LEU B . n 
B 2 352 GLU 352 298 298 GLU GLU B . n 
B 2 353 TYR 353 299 299 TYR TYR B . n 
B 2 354 ALA 354 300 300 ALA ALA B . n 
B 2 355 PHE 355 301 301 PHE PHE B . n 
B 2 356 VAL 356 302 302 VAL VAL B . n 
B 2 357 ASN 357 303 303 ASN ASN B . n 
B 2 358 TYR 358 304 304 TYR TYR B . n 
B 2 359 ILE 359 305 305 ILE ILE B . n 
B 2 360 PHE 360 306 306 PHE PHE B . n 
B 2 361 PHE 361 307 307 PHE PHE B . n 
B 2 362 SER 362 308 308 SER SER B . n 
B 2 363 GLN 363 309 309 GLN GLN B . n 
B 2 364 PRO 364 310 310 PRO PRO B . n 
B 2 365 ALA 365 311 311 ALA ALA B . n 
B 2 366 ARG 366 312 312 ARG ARG B . n 
B 2 367 ALA 367 313 313 ALA ALA B . n 
B 2 368 ALA 368 314 314 ALA ALA B . n 
B 2 369 ALA 369 422 422 ALA ALA B . n 
B 2 370 ILE 370 423 423 ILE ILE B . n 
B 2 371 ASP 371 424 424 ASP ASP B . n 
B 2 372 ARG 372 425 425 ARG ARG B . n 
B 2 373 TRP 373 426 426 TRP TRP B . n 
B 2 374 SER 374 427 427 SER SER B . n 
B 2 375 ARG 375 428 428 ARG ARG B . n 
B 2 376 ILE 376 429 429 ILE ILE B . n 
B 2 377 VAL 377 430 430 VAL VAL B . n 
B 2 378 PHE 378 431 431 PHE PHE B . n 
B 2 379 PRO 379 432 432 PRO PRO B . n 
B 2 380 PHE 380 433 433 PHE PHE B . n 
B 2 381 THR 381 434 434 THR THR B . n 
B 2 382 PHE 382 435 435 PHE PHE B . n 
B 2 383 SER 383 436 436 SER SER B . n 
B 2 384 LEU 384 437 437 LEU LEU B . n 
B 2 385 PHE 385 438 438 PHE PHE B . n 
B 2 386 ASN 386 439 439 ASN ASN B . n 
B 2 387 LEU 387 440 440 LEU LEU B . n 
B 2 388 VAL 388 441 441 VAL VAL B . n 
B 2 389 TYR 389 442 442 TYR TYR B . n 
B 2 390 TRP 390 443 443 TRP TRP B . n 
B 2 391 LEU 391 444 444 LEU LEU B . n 
B 2 392 TYR 392 445 445 TYR TYR B . n 
B 2 393 TYR 393 446 446 TYR TYR B . n 
B 2 394 VAL 394 447 447 VAL VAL B . n 
B 2 395 ASN 395 448 ?   ?   ?   B . n 
C 3 1   THR 1   -1  ?   ?   ?   C . n 
C 3 2   GLY 2   0   ?   ?   ?   C . n 
C 3 3   GLN 3   1   ?   ?   ?   C . n 
C 3 4   LYS 4   2   ?   ?   ?   C . n 
C 3 5   SER 5   3   ?   ?   ?   C . n 
C 3 6   ASP 6   4   ?   ?   ?   C . n 
C 3 7   ASP 7   5   ?   ?   ?   C . n 
C 3 8   ASP 8   6   ?   ?   ?   C . n 
C 3 9   TYR 9   7   ?   ?   ?   C . n 
C 3 10  GLU 10  8   ?   ?   ?   C . n 
C 3 11  ASP 11  9   ?   ?   ?   C . n 
C 3 12  TYR 12  10  ?   ?   ?   C . n 
C 3 13  THR 13  11  ?   ?   ?   C . n 
C 3 14  SER 14  12  ?   ?   ?   C . n 
C 3 15  ASN 15  13  ?   ?   ?   C . n 
C 3 16  LYS 16  14  ?   ?   ?   C . n 
C 3 17  THR 17  15  ?   ?   ?   C . n 
C 3 18  TRP 18  16  ?   ?   ?   C . n 
C 3 19  VAL 19  17  ?   ?   ?   C . n 
C 3 20  LEU 20  18  ?   ?   ?   C . n 
C 3 21  THR 21  19  ?   ?   ?   C . n 
C 3 22  PRO 22  20  ?   ?   ?   C . n 
C 3 23  LYS 23  21  ?   ?   ?   C . n 
C 3 24  VAL 24  22  ?   ?   ?   C . n 
C 3 25  PRO 25  23  ?   ?   ?   C . n 
C 3 26  GLU 26  24  ?   ?   ?   C . n 
C 3 27  GLY 27  25  25  GLY GLY C . n 
C 3 28  ASP 28  26  26  ASP ASP C . n 
C 3 29  VAL 29  27  27  VAL VAL C . n 
C 3 30  THR 30  28  28  THR THR C . n 
C 3 31  VAL 31  29  29  VAL VAL C . n 
C 3 32  ILE 32  30  30  ILE ILE C . n 
C 3 33  LEU 33  31  31  LEU LEU C . n 
C 3 34  ASN 34  32  32  ASN ASN C . n 
C 3 35  ASN 35  33  33  ASN ASN C . n 
C 3 36  LEU 36  34  34  LEU LEU C . n 
C 3 37  LEU 37  35  35  LEU LEU C . n 
C 3 38  GLU 38  36  36  GLU GLU C . n 
C 3 39  GLY 39  37  37  GLY GLY C . n 
C 3 40  TYR 40  38  38  TYR TYR C . n 
C 3 41  ASP 41  39  39  ASP ASP C . n 
C 3 42  ASN 42  40  40  ASN ASN C . n 
C 3 43  LYS 43  41  41  LYS LYS C . n 
C 3 44  LEU 44  42  42  LEU LEU C . n 
C 3 45  ARG 45  43  43  ARG ARG C . n 
C 3 46  PRO 46  44  44  PRO PRO C . n 
C 3 47  ASP 47  45  45  ASP ASP C . n 
C 3 48  ILE 48  46  46  ILE ILE C . n 
C 3 49  GLY 49  47  47  GLY GLY C . n 
C 3 50  VAL 50  48  48  VAL VAL C . n 
C 3 51  LYS 51  49  49  LYS LYS C . n 
C 3 52  PRO 52  50  50  PRO PRO C . n 
C 3 53  THR 53  51  51  THR THR C . n 
C 3 54  LEU 54  52  52  LEU LEU C . n 
C 3 55  ILE 55  53  53  ILE ILE C . n 
C 3 56  HIS 56  54  54  HIS HIS C . n 
C 3 57  THR 57  55  55  THR THR C . n 
C 3 58  ASP 58  56  56  ASP ASP C . n 
C 3 59  MET 59  57  57  MET MET C . n 
C 3 60  TYR 60  58  58  TYR TYR C . n 
C 3 61  VAL 61  59  59  VAL VAL C . n 
C 3 62  ASN 62  60  60  ASN ASN C . n 
C 3 63  SER 63  61  61  SER SER C . n 
C 3 64  ILE 64  62  62  ILE ILE C . n 
C 3 65  GLY 65  63  63  GLY GLY C . n 
C 3 66  PRO 66  64  64  PRO PRO C . n 
C 3 67  VAL 67  65  65  VAL VAL C . n 
C 3 68  ASN 68  66  66  ASN ASN C . n 
C 3 69  ALA 69  67  67  ALA ALA C . n 
C 3 70  ILE 70  68  68  ILE ILE C . n 
C 3 71  ASN 71  69  69  ASN ASN C . n 
C 3 72  MET 72  70  70  MET MET C . n 
C 3 73  GLU 73  71  71  GLU GLU C . n 
C 3 74  TYR 74  72  72  TYR TYR C . n 
C 3 75  THR 75  73  73  THR THR C . n 
C 3 76  ILE 76  74  74  ILE ILE C . n 
C 3 77  ASP 77  75  75  ASP ASP C . n 
C 3 78  ILE 78  76  76  ILE ILE C . n 
C 3 79  PHE 79  77  77  PHE PHE C . n 
C 3 80  PHE 80  78  78  PHE PHE C . n 
C 3 81  ALA 81  79  79  ALA ALA C . n 
C 3 82  GLN 82  80  80  GLN GLN C . n 
C 3 83  THR 83  81  81  THR THR C . n 
C 3 84  TRP 84  82  82  TRP TRP C . n 
C 3 85  TYR 85  83  83  TYR TYR C . n 
C 3 86  ASP 86  84  84  ASP ASP C . n 
C 3 87  ARG 87  85  85  ARG ARG C . n 
C 3 88  ARG 88  86  86  ARG ARG C . n 
C 3 89  LEU 89  87  87  LEU LEU C . n 
C 3 90  LYS 90  88  88  LYS LYS C . n 
C 3 91  PHE 91  89  89  PHE PHE C . n 
C 3 92  ASN 92  90  90  ASN ASN C . n 
C 3 93  SER 93  91  91  SER SER C . n 
C 3 94  THR 94  92  92  THR THR C . n 
C 3 95  ILE 95  93  93  ILE ILE C . n 
C 3 96  LYS 96  94  94  LYS LYS C . n 
C 3 97  VAL 97  95  95  VAL VAL C . n 
C 3 98  LEU 98  96  96  LEU LEU C . n 
C 3 99  ARG 99  97  97  ARG ARG C . n 
C 3 100 LEU 100 98  98  LEU LEU C . n 
C 3 101 ASN 101 99  99  ASN ASN C . n 
C 3 102 SER 102 100 100 SER SER C . n 
C 3 103 ASN 103 101 101 ASN ASN C . n 
C 3 104 MET 104 102 102 MET MET C . n 
C 3 105 VAL 105 103 103 VAL VAL C . n 
C 3 106 GLY 106 104 104 GLY GLY C . n 
C 3 107 LYS 107 105 105 LYS LYS C . n 
C 3 108 ILE 108 106 106 ILE ILE C . n 
C 3 109 TRP 109 107 107 TRP TRP C . n 
C 3 110 ILE 110 108 108 ILE ILE C . n 
C 3 111 PRO 111 109 109 PRO PRO C . n 
C 3 112 ASP 112 110 110 ASP ASP C . n 
C 3 113 THR 113 111 111 THR THR C . n 
C 3 114 PHE 114 112 112 PHE PHE C . n 
C 3 115 PHE 115 113 113 PHE PHE C . n 
C 3 116 ARG 116 114 114 ARG ARG C . n 
C 3 117 ASN 117 115 115 ASN ASN C . n 
C 3 118 SER 118 116 116 SER SER C . n 
C 3 119 LYS 119 117 117 LYS LYS C . n 
C 3 120 LYS 120 118 118 LYS LYS C . n 
C 3 121 ALA 121 119 119 ALA ALA C . n 
C 3 122 ASP 122 120 120 ASP ASP C . n 
C 3 123 ALA 123 121 121 ALA ALA C . n 
C 3 124 HIS 124 122 122 HIS HIS C . n 
C 3 125 TRP 125 123 123 TRP TRP C . n 
C 3 126 ILE 126 124 124 ILE ILE C . n 
C 3 127 THR 127 125 125 THR THR C . n 
C 3 128 THR 128 126 126 THR THR C . n 
C 3 129 PRO 129 127 127 PRO PRO C . n 
C 3 130 ASN 130 128 128 ASN ASN C . n 
C 3 131 ARG 131 129 129 ARG ARG C . n 
C 3 132 MET 132 130 130 MET MET C . n 
C 3 133 LEU 133 131 131 LEU LEU C . n 
C 3 134 ARG 134 132 132 ARG ARG C . n 
C 3 135 ILE 135 133 133 ILE ILE C . n 
C 3 136 TRP 136 134 134 TRP TRP C . n 
C 3 137 ASN 137 135 135 ASN ASN C . n 
C 3 138 ASP 138 136 136 ASP ASP C . n 
C 3 139 GLY 139 137 137 GLY GLY C . n 
C 3 140 ARG 140 138 138 ARG ARG C . n 
C 3 141 VAL 141 139 139 VAL VAL C . n 
C 3 142 LEU 142 140 140 LEU LEU C . n 
C 3 143 TYR 143 141 141 TYR TYR C . n 
C 3 144 THR 144 142 142 THR THR C . n 
C 3 145 LEU 145 143 143 LEU LEU C . n 
C 3 146 ARG 146 144 144 ARG ARG C . n 
C 3 147 LEU 147 145 145 LEU LEU C . n 
C 3 148 THR 148 146 146 THR THR C . n 
C 3 149 ILE 149 147 147 ILE ILE C . n 
C 3 150 ASP 150 148 148 ASP ASP C . n 
C 3 151 ALA 151 149 149 ALA ALA C . n 
C 3 152 GLU 152 150 150 GLU GLU C . n 
C 3 153 CYS 153 151 151 CYS CYS C . n 
C 3 154 GLN 154 152 152 GLN GLN C . n 
C 3 155 LEU 155 153 153 LEU LEU C . n 
C 3 156 GLN 156 154 154 GLN GLN C . n 
C 3 157 LEU 157 155 155 LEU LEU C . n 
C 3 158 HIS 158 156 156 HIS HIS C . n 
C 3 159 ASN 159 157 157 ASN ASN C . n 
C 3 160 PHE 160 158 158 PHE PHE C . n 
C 3 161 PRO 161 159 159 PRO PRO C . n 
C 3 162 MET 162 160 160 MET MET C . n 
C 3 163 ASP 163 161 161 ASP ASP C . n 
C 3 164 GLU 164 162 162 GLU GLU C . n 
C 3 165 HIS 165 163 163 HIS HIS C . n 
C 3 166 SER 166 164 164 SER SER C . n 
C 3 167 CYS 167 165 165 CYS CYS C . n 
C 3 168 PRO 168 166 166 PRO PRO C . n 
C 3 169 LEU 169 167 167 LEU LEU C . n 
C 3 170 GLU 170 168 168 GLU GLU C . n 
C 3 171 PHE 171 169 169 PHE PHE C . n 
C 3 172 SER 172 170 170 SER SER C . n 
C 3 173 SER 173 171 171 SER SER C . n 
C 3 174 TYR 174 172 172 TYR TYR C . n 
C 3 175 GLY 175 173 173 GLY GLY C . n 
C 3 176 TYR 176 174 174 TYR TYR C . n 
C 3 177 PRO 177 175 175 PRO PRO C . n 
C 3 178 ARG 178 176 176 ARG ARG C . n 
C 3 179 GLU 179 177 177 GLU GLU C . n 
C 3 180 GLU 180 178 178 GLU GLU C . n 
C 3 181 ILE 181 179 179 ILE ILE C . n 
C 3 182 VAL 182 180 180 VAL VAL C . n 
C 3 183 TYR 183 181 181 TYR TYR C . n 
C 3 184 GLN 184 182 182 GLN GLN C . n 
C 3 185 TRP 185 183 183 TRP TRP C . n 
C 3 186 LYS 186 184 184 LYS LYS C . n 
C 3 187 ARG 187 185 185 ARG ARG C . n 
C 3 188 SER 188 186 186 SER SER C . n 
C 3 189 SER 189 187 187 SER SER C . n 
C 3 190 VAL 190 188 188 VAL VAL C . n 
C 3 191 GLU 191 189 189 GLU GLU C . n 
C 3 192 VAL 192 190 190 VAL VAL C . n 
C 3 193 GLY 193 191 191 GLY GLY C . n 
C 3 194 ASP 194 192 192 ASP ASP C . n 
C 3 195 THR 195 193 193 THR THR C . n 
C 3 196 ARG 196 194 194 ARG ARG C . n 
C 3 197 SER 197 195 195 SER SER C . n 
C 3 198 TRP 198 196 196 TRP TRP C . n 
C 3 199 ARG 199 197 197 ARG ARG C . n 
C 3 200 LEU 200 198 198 LEU LEU C . n 
C 3 201 TYR 201 199 199 TYR TYR C . n 
C 3 202 GLN 202 200 200 GLN GLN C . n 
C 3 203 PHE 203 201 201 PHE PHE C . n 
C 3 204 SER 204 202 202 SER SER C . n 
C 3 205 PHE 205 203 203 PHE PHE C . n 
C 3 206 VAL 206 204 204 VAL VAL C . n 
C 3 207 GLY 207 205 205 GLY GLY C . n 
C 3 208 LEU 208 206 206 LEU LEU C . n 
C 3 209 ARG 209 207 207 ARG ARG C . n 
C 3 210 ASN 210 208 208 ASN ASN C . n 
C 3 211 THR 211 209 209 THR THR C . n 
C 3 212 THR 212 210 210 THR THR C . n 
C 3 213 GLU 213 211 211 GLU GLU C . n 
C 3 214 VAL 214 212 212 VAL VAL C . n 
C 3 215 VAL 215 213 213 VAL VAL C . n 
C 3 216 LYS 216 214 214 LYS LYS C . n 
C 3 217 THR 217 215 215 THR THR C . n 
C 3 218 THR 218 216 216 THR THR C . n 
C 3 219 SER 219 217 217 SER SER C . n 
C 3 220 GLY 220 218 218 GLY GLY C . n 
C 3 221 ASP 221 219 219 ASP ASP C . n 
C 3 222 TYR 222 220 220 TYR TYR C . n 
C 3 223 VAL 223 221 221 VAL VAL C . n 
C 3 224 VAL 224 222 222 VAL VAL C . n 
C 3 225 MET 225 223 223 MET MET C . n 
C 3 226 SER 226 224 224 SER SER C . n 
C 3 227 VAL 227 225 225 VAL VAL C . n 
C 3 228 TYR 228 226 226 TYR TYR C . n 
C 3 229 PHE 229 227 227 PHE PHE C . n 
C 3 230 ASP 230 228 228 ASP ASP C . n 
C 3 231 LEU 231 229 229 LEU LEU C . n 
C 3 232 SER 232 230 230 SER SER C . n 
C 3 233 ARG 233 231 231 ARG ARG C . n 
C 3 234 ARG 234 232 232 ARG ARG C . n 
C 3 235 MET 235 233 233 MET MET C . n 
C 3 236 GLY 236 234 234 GLY GLY C . n 
C 3 237 TYR 237 235 235 TYR TYR C . n 
C 3 238 PHE 238 236 236 PHE PHE C . n 
C 3 239 THR 239 237 237 THR THR C . n 
C 3 240 ILE 240 238 238 ILE ILE C . n 
C 3 241 GLN 241 239 239 GLN GLN C . n 
C 3 242 THR 242 240 240 THR THR C . n 
C 3 243 TYR 243 241 241 TYR TYR C . n 
C 3 244 ILE 244 242 242 ILE ILE C . n 
C 3 245 PRO 245 243 243 PRO PRO C . n 
C 3 246 CYS 246 244 244 CYS CYS C . n 
C 3 247 THR 247 245 245 THR THR C . n 
C 3 248 LEU 248 246 246 LEU LEU C . n 
C 3 249 ILE 249 247 247 ILE ILE C . n 
C 3 250 VAL 250 248 248 VAL VAL C . n 
C 3 251 VAL 251 249 249 VAL VAL C . n 
C 3 252 LEU 252 250 250 LEU LEU C . n 
C 3 253 SER 253 251 251 SER SER C . n 
C 3 254 TRP 254 252 252 TRP TRP C . n 
C 3 255 VAL 255 253 253 VAL VAL C . n 
C 3 256 SER 256 254 254 SER SER C . n 
C 3 257 PHE 257 255 255 PHE PHE C . n 
C 3 258 TRP 258 256 256 TRP TRP C . n 
C 3 259 ILE 259 257 257 ILE ILE C . n 
C 3 260 ASN 260 258 258 ASN ASN C . n 
C 3 261 LYS 261 259 259 LYS LYS C . n 
C 3 262 ASP 262 260 260 ASP ASP C . n 
C 3 263 ALA 263 261 261 ALA ALA C . n 
C 3 264 VAL 264 262 262 VAL VAL C . n 
C 3 265 PRO 265 263 263 PRO PRO C . n 
C 3 266 ALA 266 264 264 ALA ALA C . n 
C 3 267 ARG 267 265 265 ARG ARG C . n 
C 3 268 THR 268 266 266 THR THR C . n 
C 3 269 SER 269 267 267 SER SER C . n 
C 3 270 LEU 270 268 268 LEU LEU C . n 
C 3 271 GLY 271 269 269 GLY GLY C . n 
C 3 272 ILE 272 270 270 ILE ILE C . n 
C 3 273 THR 273 271 271 THR THR C . n 
C 3 274 THR 274 272 272 THR THR C . n 
C 3 275 VAL 275 273 273 VAL VAL C . n 
C 3 276 LEU 276 274 274 LEU LEU C . n 
C 3 277 THR 277 275 275 THR THR C . n 
C 3 278 MET 278 276 276 MET MET C . n 
C 3 279 THR 279 277 277 THR THR C . n 
C 3 280 THR 280 278 278 THR THR C . n 
C 3 281 LEU 281 279 279 LEU LEU C . n 
C 3 282 SER 282 280 280 SER SER C . n 
C 3 283 THR 283 281 281 THR THR C . n 
C 3 284 ILE 284 282 282 ILE ILE C . n 
C 3 285 ALA 285 283 283 ALA ALA C . n 
C 3 286 ARG 286 284 284 ARG ARG C . n 
C 3 287 LYS 287 285 285 LYS LYS C . n 
C 3 288 SER 288 286 286 SER SER C . n 
C 3 289 LEU 289 287 287 LEU LEU C . n 
C 3 290 PRO 290 288 288 PRO PRO C . n 
C 3 291 LYS 291 289 289 LYS LYS C . n 
C 3 292 VAL 292 290 290 VAL VAL C . n 
C 3 293 SER 293 291 291 SER SER C . n 
C 3 294 TYR 294 292 292 TYR TYR C . n 
C 3 295 VAL 295 293 293 VAL VAL C . n 
C 3 296 THR 296 294 294 THR THR C . n 
C 3 297 ALA 297 295 295 ALA ALA C . n 
C 3 298 MET 298 296 296 MET MET C . n 
C 3 299 ASP 299 297 297 ASP ASP C . n 
C 3 300 LEU 300 298 298 LEU LEU C . n 
C 3 301 PHE 301 299 299 PHE PHE C . n 
C 3 302 VAL 302 300 300 VAL VAL C . n 
C 3 303 SER 303 301 301 SER SER C . n 
C 3 304 VAL 304 302 302 VAL VAL C . n 
C 3 305 CYS 305 303 303 CYS CYS C . n 
C 3 306 PHE 306 304 304 PHE PHE C . n 
C 3 307 ILE 307 305 305 ILE ILE C . n 
C 3 308 PHE 308 306 306 PHE PHE C . n 
C 3 309 VAL 309 307 307 VAL VAL C . n 
C 3 310 PHE 310 308 308 PHE PHE C . n 
C 3 311 SER 311 309 309 SER SER C . n 
C 3 312 ALA 312 310 310 ALA ALA C . n 
C 3 313 LEU 313 311 311 LEU LEU C . n 
C 3 314 VAL 314 312 312 VAL VAL C . n 
C 3 315 GLU 315 313 313 GLU GLU C . n 
C 3 316 TYR 316 314 314 TYR TYR C . n 
C 3 317 GLY 317 315 315 GLY GLY C . n 
C 3 318 THR 318 316 316 THR THR C . n 
C 3 319 LEU 319 317 317 LEU LEU C . n 
C 3 320 HIS 320 318 318 HIS HIS C . n 
C 3 321 TYR 321 319 319 TYR TYR C . n 
C 3 322 PHE 322 320 320 PHE PHE C . n 
C 3 323 VAL 323 321 321 VAL VAL C . n 
C 3 324 SER 324 322 322 SER SER C . n 
C 3 325 SER 325 323 323 SER SER C . n 
C 3 326 GLN 326 324 324 GLN GLN C . n 
C 3 327 PRO 327 325 325 PRO PRO C . n 
C 3 328 ALA 328 326 326 ALA ALA C . n 
C 3 329 ARG 329 327 327 ARG ARG C . n 
C 3 330 ALA 330 328 328 ALA ALA C . n 
C 3 331 ALA 331 400 400 ALA ALA C . n 
C 3 332 LYS 332 401 401 LYS LYS C . n 
C 3 333 MET 333 402 402 MET MET C . n 
C 3 334 ASP 334 403 403 ASP ASP C . n 
C 3 335 SER 335 404 404 SER SER C . n 
C 3 336 TYR 336 405 405 TYR TYR C . n 
C 3 337 ALA 337 406 406 ALA ALA C . n 
C 3 338 ARG 338 407 407 ARG ARG C . n 
C 3 339 ILE 339 408 408 ILE ILE C . n 
C 3 340 PHE 340 409 409 PHE PHE C . n 
C 3 341 PHE 341 410 410 PHE PHE C . n 
C 3 342 PRO 342 411 411 PRO PRO C . n 
C 3 343 THR 343 412 412 THR THR C . n 
C 3 344 ALA 344 413 413 ALA ALA C . n 
C 3 345 PHE 345 414 414 PHE PHE C . n 
C 3 346 CYS 346 415 415 CYS CYS C . n 
C 3 347 LEU 347 416 416 LEU LEU C . n 
C 3 348 PHE 348 417 417 PHE PHE C . n 
C 3 349 ASN 349 418 418 ASN ASN C . n 
C 3 350 LEU 350 419 419 LEU LEU C . n 
C 3 351 VAL 351 420 420 VAL VAL C . n 
C 3 352 TYR 352 421 421 TYR TYR C . n 
C 3 353 TRP 353 422 422 TRP TRP C . n 
C 3 354 VAL 354 423 423 VAL VAL C . n 
C 3 355 SER 355 424 424 SER SER C . n 
C 3 356 TYR 356 425 425 TYR TYR C . n 
C 3 357 LEU 357 426 426 LEU LEU C . n 
C 3 358 TYR 358 427 427 TYR TYR C . n 
C 3 359 LEU 359 428 428 LEU LEU C . n 
C 3 360 GLY 360 429 429 GLY GLY C . n 
C 3 361 THR 361 430 ?   ?   ?   C . n 
C 3 362 GLY 362 431 ?   ?   ?   C . n 
C 3 363 GLY 363 432 ?   ?   ?   C . n 
C 3 364 THR 364 433 ?   ?   ?   C . n 
C 3 365 THR 365 434 ?   ?   ?   C . n 
C 3 366 GLU 366 435 ?   ?   ?   C . n 
C 3 367 THR 367 436 ?   ?   ?   C . n 
C 3 368 SER 368 437 ?   ?   ?   C . n 
C 3 369 GLN 369 438 ?   ?   ?   C . n 
C 3 370 VAL 370 439 ?   ?   ?   C . n 
C 3 371 ALA 371 440 ?   ?   ?   C . n 
C 3 372 PRO 372 441 ?   ?   ?   C . n 
C 3 373 ALA 373 442 ?   ?   ?   C . n 
D 1 1   MET 1   -52 ?   ?   ?   D . n 
D 1 2   ASP 2   -51 ?   ?   ?   D . n 
D 1 3   GLU 3   -50 ?   ?   ?   D . n 
D 1 4   LYS 4   -49 ?   ?   ?   D . n 
D 1 5   THR 5   -48 ?   ?   ?   D . n 
D 1 6   THR 6   -47 ?   ?   ?   D . n 
D 1 7   GLY 7   -46 ?   ?   ?   D . n 
D 1 8   TRP 8   -45 ?   ?   ?   D . n 
D 1 9   ARG 9   -44 ?   ?   ?   D . n 
D 1 10  GLY 10  -43 ?   ?   ?   D . n 
D 1 11  GLY 11  -42 ?   ?   ?   D . n 
D 1 12  HIS 12  -41 ?   ?   ?   D . n 
D 1 13  VAL 13  -40 ?   ?   ?   D . n 
D 1 14  VAL 14  -39 ?   ?   ?   D . n 
D 1 15  GLU 15  -38 ?   ?   ?   D . n 
D 1 16  GLY 16  -37 ?   ?   ?   D . n 
D 1 17  LEU 17  -36 ?   ?   ?   D . n 
D 1 18  ALA 18  -35 ?   ?   ?   D . n 
D 1 19  GLY 19  -34 ?   ?   ?   D . n 
D 1 20  GLU 20  -33 ?   ?   ?   D . n 
D 1 21  LEU 21  -32 ?   ?   ?   D . n 
D 1 22  GLU 22  -31 ?   ?   ?   D . n 
D 1 23  GLN 23  -30 ?   ?   ?   D . n 
D 1 24  LEU 24  -29 ?   ?   ?   D . n 
D 1 25  ARG 25  -28 ?   ?   ?   D . n 
D 1 26  ALA 26  -27 ?   ?   ?   D . n 
D 1 27  ARG 27  -26 ?   ?   ?   D . n 
D 1 28  LEU 28  -25 ?   ?   ?   D . n 
D 1 29  GLU 29  -24 ?   ?   ?   D . n 
D 1 30  HIS 30  -23 ?   ?   ?   D . n 
D 1 31  HIS 31  -22 ?   ?   ?   D . n 
D 1 32  PRO 32  -21 ?   ?   ?   D . n 
D 1 33  GLN 33  -20 ?   ?   ?   D . n 
D 1 34  GLY 34  -19 ?   ?   ?   D . n 
D 1 35  GLN 35  -18 ?   ?   ?   D . n 
D 1 36  ARG 36  -17 ?   ?   ?   D . n 
D 1 37  GLU 37  -16 ?   ?   ?   D . n 
D 1 38  PRO 38  -15 ?   ?   ?   D . n 
D 1 39  ASP 39  -14 ?   ?   ?   D . n 
D 1 40  TYR 40  -13 ?   ?   ?   D . n 
D 1 41  ASP 41  -12 ?   ?   ?   D . n 
D 1 42  ILE 42  -11 ?   ?   ?   D . n 
D 1 43  PRO 43  -10 ?   ?   ?   D . n 
D 1 44  THR 44  -9  ?   ?   ?   D . n 
D 1 45  THR 45  -8  ?   ?   ?   D . n 
D 1 46  GLU 46  -7  ?   ?   ?   D . n 
D 1 47  ASN 47  -6  ?   ?   ?   D . n 
D 1 48  LEU 48  -5  ?   ?   ?   D . n 
D 1 49  TYR 49  -4  ?   ?   ?   D . n 
D 1 50  PHE 50  -3  ?   ?   ?   D . n 
D 1 51  GLN 51  -2  ?   ?   ?   D . n 
D 1 52  GLY 52  -1  ?   ?   ?   D . n 
D 1 53  THR 53  0   ?   ?   ?   D . n 
D 1 54  GLY 54  1   ?   ?   ?   D . n 
D 1 55  GLN 55  2   ?   ?   ?   D . n 
D 1 56  PRO 56  3   ?   ?   ?   D . n 
D 1 57  SER 57  4   ?   ?   ?   D . n 
D 1 58  GLN 58  5   ?   ?   ?   D . n 
D 1 59  ASP 59  6   ?   ?   ?   D . n 
D 1 60  GLU 60  7   ?   ?   ?   D . n 
D 1 61  LEU 61  8   ?   ?   ?   D . n 
D 1 62  LYS 62  9   ?   ?   ?   D . n 
D 1 63  ASP 63  10  10  ASP ASP D . n 
D 1 64  ASN 64  11  11  ASN ASN D . n 
D 1 65  THR 65  12  12  THR THR D . n 
D 1 66  THR 66  13  13  THR THR D . n 
D 1 67  VAL 67  14  14  VAL VAL D . n 
D 1 68  PHE 68  15  15  PHE PHE D . n 
D 1 69  THR 69  16  16  THR THR D . n 
D 1 70  ARG 70  17  17  ARG ARG D . n 
D 1 71  ILE 71  18  18  ILE ILE D . n 
D 1 72  LEU 72  19  19  LEU LEU D . n 
D 1 73  ASP 73  20  20  ASP ASP D . n 
D 1 74  ARG 74  21  21  ARG ARG D . n 
D 1 75  LEU 75  22  22  LEU LEU D . n 
D 1 76  LEU 76  23  23  LEU LEU D . n 
D 1 77  ASP 77  24  24  ASP ASP D . n 
D 1 78  GLY 78  25  25  GLY GLY D . n 
D 1 79  TYR 79  26  26  TYR TYR D . n 
D 1 80  ASP 80  27  27  ASP ASP D . n 
D 1 81  ASN 81  28  28  ASN ASN D . n 
D 1 82  ARG 82  29  29  ARG ARG D . n 
D 1 83  LEU 83  30  30  LEU LEU D . n 
D 1 84  ARG 84  31  31  ARG ARG D . n 
D 1 85  PRO 85  32  32  PRO PRO D . n 
D 1 86  GLY 86  33  33  GLY GLY D . n 
D 1 87  LEU 87  34  34  LEU LEU D . n 
D 1 88  GLY 88  35  35  GLY GLY D . n 
D 1 89  GLU 89  36  36  GLU GLU D . n 
D 1 90  ARG 90  37  37  ARG ARG D . n 
D 1 91  VAL 91  38  38  VAL VAL D . n 
D 1 92  THR 92  39  39  THR THR D . n 
D 1 93  GLU 93  40  40  GLU GLU D . n 
D 1 94  VAL 94  41  41  VAL VAL D . n 
D 1 95  LYS 95  42  42  LYS LYS D . n 
D 1 96  THR 96  43  43  THR THR D . n 
D 1 97  ASP 97  44  44  ASP ASP D . n 
D 1 98  ILE 98  45  45  ILE ILE D . n 
D 1 99  PHE 99  46  46  PHE PHE D . n 
D 1 100 VAL 100 47  47  VAL VAL D . n 
D 1 101 THR 101 48  48  THR THR D . n 
D 1 102 SER 102 49  49  SER SER D . n 
D 1 103 PHE 103 50  50  PHE PHE D . n 
D 1 104 GLY 104 51  51  GLY GLY D . n 
D 1 105 PRO 105 52  52  PRO PRO D . n 
D 1 106 VAL 106 53  53  VAL VAL D . n 
D 1 107 SER 107 54  54  SER SER D . n 
D 1 108 ASP 108 55  55  ASP ASP D . n 
D 1 109 HIS 109 56  56  HIS HIS D . n 
D 1 110 ASP 110 57  57  ASP ASP D . n 
D 1 111 MET 111 58  58  MET MET D . n 
D 1 112 GLU 112 59  59  GLU GLU D . n 
D 1 113 TYR 113 60  60  TYR TYR D . n 
D 1 114 THR 114 61  61  THR THR D . n 
D 1 115 ILE 115 62  62  ILE ILE D . n 
D 1 116 ASP 116 63  63  ASP ASP D . n 
D 1 117 VAL 117 64  64  VAL VAL D . n 
D 1 118 PHE 118 65  65  PHE PHE D . n 
D 1 119 PHE 119 66  66  PHE PHE D . n 
D 1 120 ARG 120 67  67  ARG ARG D . n 
D 1 121 GLN 121 68  68  GLN GLN D . n 
D 1 122 SER 122 69  69  SER SER D . n 
D 1 123 TRP 123 70  70  TRP TRP D . n 
D 1 124 LYS 124 71  71  LYS LYS D . n 
D 1 125 ASP 125 72  72  ASP ASP D . n 
D 1 126 GLU 126 73  73  GLU GLU D . n 
D 1 127 ARG 127 74  74  ARG ARG D . n 
D 1 128 LEU 128 75  75  LEU LEU D . n 
D 1 129 LYS 129 76  76  LYS LYS D . n 
D 1 130 PHE 130 77  77  PHE PHE D . n 
D 1 131 LYS 131 78  78  LYS LYS D . n 
D 1 132 GLY 132 79  79  GLY GLY D . n 
D 1 133 PRO 133 80  80  PRO PRO D . n 
D 1 134 MET 134 81  81  MET MET D . n 
D 1 135 THR 135 82  82  THR THR D . n 
D 1 136 VAL 136 83  83  VAL VAL D . n 
D 1 137 LEU 137 84  84  LEU LEU D . n 
D 1 138 ARG 138 85  85  ARG ARG D . n 
D 1 139 LEU 139 86  86  LEU LEU D . n 
D 1 140 ASN 140 87  87  ASN ASN D . n 
D 1 141 ASN 141 88  88  ASN ASN D . n 
D 1 142 LEU 142 89  89  LEU LEU D . n 
D 1 143 MET 143 90  90  MET MET D . n 
D 1 144 ALA 144 91  91  ALA ALA D . n 
D 1 145 SER 145 92  92  SER SER D . n 
D 1 146 LYS 146 93  93  LYS LYS D . n 
D 1 147 ILE 147 94  94  ILE ILE D . n 
D 1 148 TRP 148 95  95  TRP TRP D . n 
D 1 149 THR 149 96  96  THR THR D . n 
D 1 150 PRO 150 97  97  PRO PRO D . n 
D 1 151 ASP 151 98  98  ASP ASP D . n 
D 1 152 THR 152 99  99  THR THR D . n 
D 1 153 PHE 153 100 100 PHE PHE D . n 
D 1 154 PHE 154 101 101 PHE PHE D . n 
D 1 155 HIS 155 102 102 HIS HIS D . n 
D 1 156 ASN 156 103 103 ASN ASN D . n 
D 1 157 GLY 157 104 104 GLY GLY D . n 
D 1 158 LYS 158 105 105 LYS LYS D . n 
D 1 159 LYS 159 106 106 LYS LYS D . n 
D 1 160 SER 160 107 107 SER SER D . n 
D 1 161 VAL 161 108 108 VAL VAL D . n 
D 1 162 ALA 162 109 109 ALA ALA D . n 
D 1 163 HIS 163 110 110 HIS HIS D . n 
D 1 164 ASN 164 111 111 ASN ASN D . n 
D 1 165 MET 165 112 112 MET MET D . n 
D 1 166 THR 166 113 113 THR THR D . n 
D 1 167 MET 167 114 114 MET MET D . n 
D 1 168 PRO 168 115 115 PRO PRO D . n 
D 1 169 ASN 169 116 116 ASN ASN D . n 
D 1 170 LYS 170 117 117 LYS LYS D . n 
D 1 171 LEU 171 118 118 LEU LEU D . n 
D 1 172 LEU 172 119 119 LEU LEU D . n 
D 1 173 ARG 173 120 120 ARG ARG D . n 
D 1 174 ILE 174 121 121 ILE ILE D . n 
D 1 175 THR 175 122 122 THR THR D . n 
D 1 176 GLU 176 123 123 GLU GLU D . n 
D 1 177 ASP 177 124 124 ASP ASP D . n 
D 1 178 GLY 178 125 125 GLY GLY D . n 
D 1 179 THR 179 126 126 THR THR D . n 
D 1 180 LEU 180 127 127 LEU LEU D . n 
D 1 181 LEU 181 128 128 LEU LEU D . n 
D 1 182 TYR 182 129 129 TYR TYR D . n 
D 1 183 THR 183 130 130 THR THR D . n 
D 1 184 MET 184 131 131 MET MET D . n 
D 1 185 ARG 185 132 132 ARG ARG D . n 
D 1 186 LEU 186 133 133 LEU LEU D . n 
D 1 187 THR 187 134 134 THR THR D . n 
D 1 188 VAL 188 135 135 VAL VAL D . n 
D 1 189 ARG 189 136 136 ARG ARG D . n 
D 1 190 ALA 190 137 137 ALA ALA D . n 
D 1 191 GLU 191 138 138 GLU GLU D . n 
D 1 192 CYS 192 139 139 CYS CYS D . n 
D 1 193 PRO 193 140 140 PRO PRO D . n 
D 1 194 MET 194 141 141 MET MET D . n 
D 1 195 HIS 195 142 142 HIS HIS D . n 
D 1 196 LEU 196 143 143 LEU LEU D . n 
D 1 197 GLU 197 144 144 GLU GLU D . n 
D 1 198 ASP 198 145 145 ASP ASP D . n 
D 1 199 PHE 199 146 146 PHE PHE D . n 
D 1 200 PRO 200 147 147 PRO PRO D . n 
D 1 201 MET 201 148 148 MET MET D . n 
D 1 202 ASP 202 149 149 ASP ASP D . n 
D 1 203 ALA 203 150 150 ALA ALA D . n 
D 1 204 HIS 204 151 151 HIS HIS D . n 
D 1 205 ALA 205 152 152 ALA ALA D . n 
D 1 206 CYS 206 153 153 CYS CYS D . n 
D 1 207 PRO 207 154 154 PRO PRO D . n 
D 1 208 LEU 208 155 155 LEU LEU D . n 
D 1 209 LYS 209 156 156 LYS LYS D . n 
D 1 210 PHE 210 157 157 PHE PHE D . n 
D 1 211 GLY 211 158 158 GLY GLY D . n 
D 1 212 SER 212 159 159 SER SER D . n 
D 1 213 TYR 213 160 160 TYR TYR D . n 
D 1 214 ALA 214 161 161 ALA ALA D . n 
D 1 215 TYR 215 162 162 TYR TYR D . n 
D 1 216 THR 216 163 163 THR THR D . n 
D 1 217 ARG 217 164 164 ARG ARG D . n 
D 1 218 ALA 218 165 165 ALA ALA D . n 
D 1 219 GLU 219 166 166 GLU GLU D . n 
D 1 220 VAL 220 167 167 VAL VAL D . n 
D 1 221 VAL 221 168 168 VAL VAL D . n 
D 1 222 TYR 222 169 169 TYR TYR D . n 
D 1 223 GLU 223 170 170 GLU GLU D . n 
D 1 224 TRP 224 171 171 TRP TRP D . n 
D 1 225 THR 225 172 172 THR THR D . n 
D 1 226 ARG 226 173 173 ARG ARG D . n 
D 1 227 GLU 227 174 174 GLU GLU D . n 
D 1 228 PRO 228 175 175 PRO PRO D . n 
D 1 229 ALA 229 176 176 ALA ALA D . n 
D 1 230 ARG 230 177 177 ARG ARG D . n 
D 1 231 SER 231 178 178 SER SER D . n 
D 1 232 VAL 232 179 179 VAL VAL D . n 
D 1 233 VAL 233 180 180 VAL VAL D . n 
D 1 234 VAL 234 181 181 VAL VAL D . n 
D 1 235 ALA 235 182 182 ALA ALA D . n 
D 1 236 GLU 236 183 183 GLU GLU D . n 
D 1 237 ASP 237 184 184 ASP ASP D . n 
D 1 238 GLY 238 185 185 GLY GLY D . n 
D 1 239 SER 239 186 186 SER SER D . n 
D 1 240 ARG 240 187 187 ARG ARG D . n 
D 1 241 LEU 241 188 188 LEU LEU D . n 
D 1 242 ASN 242 189 189 ASN ASN D . n 
D 1 243 GLN 243 190 190 GLN GLN D . n 
D 1 244 TYR 244 191 191 TYR TYR D . n 
D 1 245 ASP 245 192 192 ASP ASP D . n 
D 1 246 LEU 246 193 193 LEU LEU D . n 
D 1 247 LEU 247 194 194 LEU LEU D . n 
D 1 248 GLY 248 195 195 GLY GLY D . n 
D 1 249 GLN 249 196 196 GLN GLN D . n 
D 1 250 THR 250 197 197 THR THR D . n 
D 1 251 VAL 251 198 198 VAL VAL D . n 
D 1 252 ASP 252 199 199 ASP ASP D . n 
D 1 253 SER 253 200 200 SER SER D . n 
D 1 254 GLY 254 201 201 GLY GLY D . n 
D 1 255 ILE 255 202 202 ILE ILE D . n 
D 1 256 VAL 256 203 203 VAL VAL D . n 
D 1 257 GLN 257 204 204 GLN GLN D . n 
D 1 258 SER 258 205 205 SER SER D . n 
D 1 259 SER 259 206 206 SER SER D . n 
D 1 260 THR 260 207 207 THR THR D . n 
D 1 261 GLY 261 208 208 GLY GLY D . n 
D 1 262 GLU 262 209 209 GLU GLU D . n 
D 1 263 TYR 263 210 210 TYR TYR D . n 
D 1 264 VAL 264 211 211 VAL VAL D . n 
D 1 265 VAL 265 212 212 VAL VAL D . n 
D 1 266 MET 266 213 213 MET MET D . n 
D 1 267 THR 267 214 214 THR THR D . n 
D 1 268 THR 268 215 215 THR THR D . n 
D 1 269 HIS 269 216 216 HIS HIS D . n 
D 1 270 PHE 270 217 217 PHE PHE D . n 
D 1 271 HIS 271 218 218 HIS HIS D . n 
D 1 272 LEU 272 219 219 LEU LEU D . n 
D 1 273 LYS 273 220 220 LYS LYS D . n 
D 1 274 ARG 274 221 221 ARG ARG D . n 
D 1 275 LYS 275 222 222 LYS LYS D . n 
D 1 276 ILE 276 223 223 ILE ILE D . n 
D 1 277 GLY 277 224 224 GLY GLY D . n 
D 1 278 TYR 278 225 225 TYR TYR D . n 
D 1 279 PHE 279 226 226 PHE PHE D . n 
D 1 280 VAL 280 227 227 VAL VAL D . n 
D 1 281 ILE 281 228 228 ILE ILE D . n 
D 1 282 GLN 282 229 229 GLN GLN D . n 
D 1 283 THR 283 230 230 THR THR D . n 
D 1 284 TYR 284 231 231 TYR TYR D . n 
D 1 285 LEU 285 232 232 LEU LEU D . n 
D 1 286 PRO 286 233 233 PRO PRO D . n 
D 1 287 CYS 287 234 234 CYS CYS D . n 
D 1 288 ILE 288 235 235 ILE ILE D . n 
D 1 289 MET 289 236 236 MET MET D . n 
D 1 290 THR 290 237 237 THR THR D . n 
D 1 291 VAL 291 238 238 VAL VAL D . n 
D 1 292 ILE 292 239 239 ILE ILE D . n 
D 1 293 LEU 293 240 240 LEU LEU D . n 
D 1 294 SER 294 241 241 SER SER D . n 
D 1 295 GLN 295 242 242 GLN GLN D . n 
D 1 296 VAL 296 243 243 VAL VAL D . n 
D 1 297 SER 297 244 244 SER SER D . n 
D 1 298 PHE 298 245 245 PHE PHE D . n 
D 1 299 TRP 299 246 246 TRP TRP D . n 
D 1 300 LEU 300 247 247 LEU LEU D . n 
D 1 301 ASN 301 248 248 ASN ASN D . n 
D 1 302 ARG 302 249 249 ARG ARG D . n 
D 1 303 GLU 303 250 250 GLU GLU D . n 
D 1 304 SER 304 251 251 SER SER D . n 
D 1 305 VAL 305 252 252 VAL VAL D . n 
D 1 306 PRO 306 253 253 PRO PRO D . n 
D 1 307 ALA 307 254 254 ALA ALA D . n 
D 1 308 ARG 308 255 255 ARG ARG D . n 
D 1 309 THR 309 256 256 THR THR D . n 
D 1 310 VAL 310 257 257 VAL VAL D . n 
D 1 311 PHE 311 258 258 PHE PHE D . n 
D 1 312 GLY 312 259 259 GLY GLY D . n 
D 1 313 VAL 313 260 260 VAL VAL D . n 
D 1 314 THR 314 261 261 THR THR D . n 
D 1 315 THR 315 262 262 THR THR D . n 
D 1 316 VAL 316 263 263 VAL VAL D . n 
D 1 317 LEU 317 264 264 LEU LEU D . n 
D 1 318 THR 318 265 265 THR THR D . n 
D 1 319 MET 319 266 266 MET MET D . n 
D 1 320 THR 320 267 267 THR THR D . n 
D 1 321 THR 321 268 268 THR THR D . n 
D 1 322 LEU 322 269 269 LEU LEU D . n 
D 1 323 SER 323 270 270 SER SER D . n 
D 1 324 ILE 324 271 271 ILE ILE D . n 
D 1 325 SER 325 272 272 SER SER D . n 
D 1 326 ALA 326 273 273 ALA ALA D . n 
D 1 327 ARG 327 274 274 ARG ARG D . n 
D 1 328 ASN 328 275 275 ASN ASN D . n 
D 1 329 SER 329 276 276 SER SER D . n 
D 1 330 LEU 330 277 277 LEU LEU D . n 
D 1 331 PRO 331 278 278 PRO PRO D . n 
D 1 332 LYS 332 279 279 LYS LYS D . n 
D 1 333 VAL 333 280 280 VAL VAL D . n 
D 1 334 ALA 334 281 281 ALA ALA D . n 
D 1 335 TYR 335 282 282 TYR TYR D . n 
D 1 336 ALA 336 283 283 ALA ALA D . n 
D 1 337 THR 337 284 284 THR THR D . n 
D 1 338 ALA 338 285 285 ALA ALA D . n 
D 1 339 MET 339 286 286 MET MET D . n 
D 1 340 ASP 340 287 287 ASP ASP D . n 
D 1 341 TRP 341 288 288 TRP TRP D . n 
D 1 342 PHE 342 289 289 PHE PHE D . n 
D 1 343 ILE 343 290 290 ILE ILE D . n 
D 1 344 ALA 344 291 291 ALA ALA D . n 
D 1 345 VAL 345 292 292 VAL VAL D . n 
D 1 346 CYS 346 293 293 CYS CYS D . n 
D 1 347 TYR 347 294 294 TYR TYR D . n 
D 1 348 ALA 348 295 295 ALA ALA D . n 
D 1 349 PHE 349 296 296 PHE PHE D . n 
D 1 350 VAL 350 297 297 VAL VAL D . n 
D 1 351 PHE 351 298 298 PHE PHE D . n 
D 1 352 SER 352 299 299 SER SER D . n 
D 1 353 ALA 353 300 300 ALA ALA D . n 
D 1 354 LEU 354 301 301 LEU LEU D . n 
D 1 355 ILE 355 302 302 ILE ILE D . n 
D 1 356 GLU 356 303 303 GLU GLU D . n 
D 1 357 PHE 357 304 304 PHE PHE D . n 
D 1 358 ALA 358 305 305 ALA ALA D . n 
D 1 359 THR 359 306 306 THR THR D . n 
D 1 360 VAL 360 307 307 VAL VAL D . n 
D 1 361 ASN 361 308 308 ASN ASN D . n 
D 1 362 TYR 362 309 309 TYR TYR D . n 
D 1 363 PHE 363 310 310 PHE PHE D . n 
D 1 364 THR 364 311 311 THR THR D . n 
D 1 365 LYS 365 312 312 LYS LYS D . n 
D 1 366 SER 366 313 313 SER SER D . n 
D 1 367 GLN 367 314 314 GLN GLN D . n 
D 1 368 PRO 368 315 315 PRO PRO D . n 
D 1 369 ALA 369 316 316 ALA ALA D . n 
D 1 370 ARG 370 317 317 ARG ARG D . n 
D 1 371 ALA 371 318 318 ALA ALA D . n 
D 1 372 ALA 372 319 319 ALA ALA D . n 
D 1 373 LYS 373 391 391 LYS LYS D . n 
D 1 374 ILE 374 392 392 ILE ILE D . n 
D 1 375 ASP 375 393 393 ASP ASP D . n 
D 1 376 ARG 376 394 394 ARG ARG D . n 
D 1 377 LEU 377 395 395 LEU LEU D . n 
D 1 378 SER 378 396 396 SER SER D . n 
D 1 379 ARG 379 397 397 ARG ARG D . n 
D 1 380 ILE 380 398 398 ILE ILE D . n 
D 1 381 ALA 381 399 399 ALA ALA D . n 
D 1 382 PHE 382 400 400 PHE PHE D . n 
D 1 383 PRO 383 401 401 PRO PRO D . n 
D 1 384 LEU 384 402 402 LEU LEU D . n 
D 1 385 LEU 385 403 403 LEU LEU D . n 
D 1 386 PHE 386 404 404 PHE PHE D . n 
D 1 387 GLY 387 405 405 GLY GLY D . n 
D 1 388 ILE 388 406 406 ILE ILE D . n 
D 1 389 PHE 389 407 407 PHE PHE D . n 
D 1 390 ASN 390 408 408 ASN ASN D . n 
D 1 391 LEU 391 409 409 LEU LEU D . n 
D 1 392 VAL 392 410 410 VAL VAL D . n 
D 1 393 TYR 393 411 411 TYR TYR D . n 
D 1 394 TRP 394 412 412 TRP TRP D . n 
D 1 395 ALA 395 413 413 ALA ALA D . n 
D 1 396 THR 396 414 414 THR THR D . n 
D 1 397 TYR 397 415 415 TYR TYR D . n 
D 1 398 LEU 398 416 416 LEU LEU D . n 
D 1 399 ASN 399 417 417 ASN ASN D . n 
D 1 400 ARG 400 418 418 ARG ARG D . n 
D 1 401 GLU 401 419 ?   ?   ?   D . n 
D 1 402 PRO 402 420 ?   ?   ?   D . n 
D 1 403 GLN 403 421 ?   ?   ?   D . n 
D 1 404 LEU 404 422 ?   ?   ?   D . n 
D 1 405 LYS 405 423 ?   ?   ?   D . n 
D 1 406 ALA 406 424 ?   ?   ?   D . n 
D 1 407 PRO 407 425 ?   ?   ?   D . n 
D 1 408 THR 408 426 ?   ?   ?   D . n 
D 1 409 PRO 409 427 ?   ?   ?   D . n 
D 1 410 HIS 410 428 ?   ?   ?   D . n 
D 1 411 GLN 411 429 ?   ?   ?   D . n 
E 2 1   MET 1   -53 ?   ?   ?   E . n 
E 2 2   ASP 2   -52 ?   ?   ?   E . n 
E 2 3   GLU 3   -51 ?   ?   ?   E . n 
E 2 4   LYS 4   -50 ?   ?   ?   E . n 
E 2 5   THR 5   -49 ?   ?   ?   E . n 
E 2 6   THR 6   -48 ?   ?   ?   E . n 
E 2 7   GLY 7   -47 ?   ?   ?   E . n 
E 2 8   TRP 8   -46 ?   ?   ?   E . n 
E 2 9   ARG 9   -45 ?   ?   ?   E . n 
E 2 10  GLY 10  -44 ?   ?   ?   E . n 
E 2 11  GLY 11  -43 ?   ?   ?   E . n 
E 2 12  HIS 12  -42 ?   ?   ?   E . n 
E 2 13  VAL 13  -41 ?   ?   ?   E . n 
E 2 14  VAL 14  -40 ?   ?   ?   E . n 
E 2 15  GLU 15  -39 ?   ?   ?   E . n 
E 2 16  GLY 16  -38 ?   ?   ?   E . n 
E 2 17  LEU 17  -37 ?   ?   ?   E . n 
E 2 18  ALA 18  -36 ?   ?   ?   E . n 
E 2 19  GLY 19  -35 ?   ?   ?   E . n 
E 2 20  GLU 20  -34 ?   ?   ?   E . n 
E 2 21  LEU 21  -33 ?   ?   ?   E . n 
E 2 22  GLU 22  -32 ?   ?   ?   E . n 
E 2 23  GLN 23  -31 ?   ?   ?   E . n 
E 2 24  LEU 24  -30 ?   ?   ?   E . n 
E 2 25  ARG 25  -29 ?   ?   ?   E . n 
E 2 26  ALA 26  -28 ?   ?   ?   E . n 
E 2 27  ARG 27  -27 ?   ?   ?   E . n 
E 2 28  LEU 28  -26 ?   ?   ?   E . n 
E 2 29  GLU 29  -25 ?   ?   ?   E . n 
E 2 30  HIS 30  -24 ?   ?   ?   E . n 
E 2 31  HIS 31  -23 ?   ?   ?   E . n 
E 2 32  PRO 32  -22 ?   ?   ?   E . n 
E 2 33  GLN 33  -21 ?   ?   ?   E . n 
E 2 34  GLY 34  -20 ?   ?   ?   E . n 
E 2 35  GLN 35  -19 ?   ?   ?   E . n 
E 2 36  ARG 36  -18 ?   ?   ?   E . n 
E 2 37  GLU 37  -17 ?   ?   ?   E . n 
E 2 38  PRO 38  -16 ?   ?   ?   E . n 
E 2 39  ASP 39  -15 ?   ?   ?   E . n 
E 2 40  TYR 40  -14 ?   ?   ?   E . n 
E 2 41  ASP 41  -13 ?   ?   ?   E . n 
E 2 42  ILE 42  -12 ?   ?   ?   E . n 
E 2 43  PRO 43  -11 ?   ?   ?   E . n 
E 2 44  THR 44  -10 ?   ?   ?   E . n 
E 2 45  THR 45  -9  ?   ?   ?   E . n 
E 2 46  GLU 46  -8  ?   ?   ?   E . n 
E 2 47  ASN 47  -7  ?   ?   ?   E . n 
E 2 48  LEU 48  -6  ?   ?   ?   E . n 
E 2 49  TYR 49  -5  ?   ?   ?   E . n 
E 2 50  PHE 50  -4  ?   ?   ?   E . n 
E 2 51  GLN 51  -3  ?   ?   ?   E . n 
E 2 52  GLY 52  -2  ?   ?   ?   E . n 
E 2 53  THR 53  -1  ?   ?   ?   E . n 
E 2 54  GLY 54  0   ?   ?   ?   E . n 
E 2 55  GLN 55  1   ?   ?   ?   E . n 
E 2 56  SER 56  2   ?   ?   ?   E . n 
E 2 57  VAL 57  3   ?   ?   ?   E . n 
E 2 58  ASN 58  4   ?   ?   ?   E . n 
E 2 59  ASP 59  5   ?   ?   ?   E . n 
E 2 60  PRO 60  6   ?   ?   ?   E . n 
E 2 61  GLY 61  7   ?   ?   ?   E . n 
E 2 62  ASN 62  8   8   ASN ASN E . n 
E 2 63  MET 63  9   9   MET MET E . n 
E 2 64  SER 64  10  10  SER SER E . n 
E 2 65  PHE 65  11  11  PHE PHE E . n 
E 2 66  VAL 66  12  12  VAL VAL E . n 
E 2 67  LYS 67  13  13  LYS LYS E . n 
E 2 68  GLU 68  14  14  GLU GLU E . n 
E 2 69  THR 69  15  15  THR THR E . n 
E 2 70  VAL 70  16  16  VAL VAL E . n 
E 2 71  ASP 71  17  17  ASP ASP E . n 
E 2 72  LYS 72  18  18  LYS LYS E . n 
E 2 73  LEU 73  19  19  LEU LEU E . n 
E 2 74  LEU 74  20  20  LEU LEU E . n 
E 2 75  LYS 75  21  21  LYS LYS E . n 
E 2 76  GLY 76  22  22  GLY GLY E . n 
E 2 77  TYR 77  23  23  TYR TYR E . n 
E 2 78  ASP 78  24  24  ASP ASP E . n 
E 2 79  ILE 79  25  25  ILE ILE E . n 
E 2 80  ARG 80  26  26  ARG ARG E . n 
E 2 81  LEU 81  27  27  LEU LEU E . n 
E 2 82  ARG 82  28  28  ARG ARG E . n 
E 2 83  PRO 83  29  29  PRO PRO E . n 
E 2 84  ASP 84  30  30  ASP ASP E . n 
E 2 85  PHE 85  31  31  PHE PHE E . n 
E 2 86  GLY 86  32  32  GLY GLY E . n 
E 2 87  GLY 87  33  33  GLY GLY E . n 
E 2 88  PRO 88  34  34  PRO PRO E . n 
E 2 89  PRO 89  35  35  PRO PRO E . n 
E 2 90  VAL 90  36  36  VAL VAL E . n 
E 2 91  CYS 91  37  37  CYS CYS E . n 
E 2 92  VAL 92  38  38  VAL VAL E . n 
E 2 93  GLY 93  39  39  GLY GLY E . n 
E 2 94  MET 94  40  40  MET MET E . n 
E 2 95  ASN 95  41  41  ASN ASN E . n 
E 2 96  ILE 96  42  42  ILE ILE E . n 
E 2 97  ASP 97  43  43  ASP ASP E . n 
E 2 98  ILE 98  44  44  ILE ILE E . n 
E 2 99  ALA 99  45  45  ALA ALA E . n 
E 2 100 SER 100 46  46  SER SER E . n 
E 2 101 ILE 101 47  47  ILE ILE E . n 
E 2 102 ASP 102 48  48  ASP ASP E . n 
E 2 103 MET 103 49  49  MET MET E . n 
E 2 104 VAL 104 50  50  VAL VAL E . n 
E 2 105 SER 105 51  51  SER SER E . n 
E 2 106 GLU 106 52  52  GLU GLU E . n 
E 2 107 VAL 107 53  53  VAL VAL E . n 
E 2 108 ASN 108 54  54  ASN ASN E . n 
E 2 109 MET 109 55  55  MET MET E . n 
E 2 110 ASP 110 56  56  ASP ASP E . n 
E 2 111 TYR 111 57  57  TYR TYR E . n 
E 2 112 THR 112 58  58  THR THR E . n 
E 2 113 LEU 113 59  59  LEU LEU E . n 
E 2 114 THR 114 60  60  THR THR E . n 
E 2 115 MET 115 61  61  MET MET E . n 
E 2 116 TYR 116 62  62  TYR TYR E . n 
E 2 117 PHE 117 63  63  PHE PHE E . n 
E 2 118 GLN 118 64  64  GLN GLN E . n 
E 2 119 GLN 119 65  65  GLN GLN E . n 
E 2 120 TYR 120 66  66  TYR TYR E . n 
E 2 121 TRP 121 67  67  TRP TRP E . n 
E 2 122 ARG 122 68  68  ARG ARG E . n 
E 2 123 ASP 123 69  69  ASP ASP E . n 
E 2 124 LYS 124 70  70  LYS LYS E . n 
E 2 125 ARG 125 71  71  ARG ARG E . n 
E 2 126 LEU 126 72  72  LEU LEU E . n 
E 2 127 ALA 127 73  73  ALA ALA E . n 
E 2 128 TYR 128 74  74  TYR TYR E . n 
E 2 129 SER 129 75  75  SER SER E . n 
E 2 130 GLY 130 76  76  GLY GLY E . n 
E 2 131 ILE 131 77  77  ILE ILE E . n 
E 2 132 PRO 132 78  78  PRO PRO E . n 
E 2 133 LEU 133 79  79  LEU LEU E . n 
E 2 134 ASN 134 80  80  ASN ASN E . n 
E 2 135 LEU 135 81  81  LEU LEU E . n 
E 2 136 THR 136 82  82  THR THR E . n 
E 2 137 LEU 137 83  83  LEU LEU E . n 
E 2 138 ASP 138 84  84  ASP ASP E . n 
E 2 139 ASN 139 85  85  ASN ASN E . n 
E 2 140 ARG 140 86  86  ARG ARG E . n 
E 2 141 VAL 141 87  87  VAL VAL E . n 
E 2 142 ALA 142 88  88  ALA ALA E . n 
E 2 143 ASP 143 89  89  ASP ASP E . n 
E 2 144 GLN 144 90  90  GLN GLN E . n 
E 2 145 LEU 145 91  91  LEU LEU E . n 
E 2 146 TRP 146 92  92  TRP TRP E . n 
E 2 147 VAL 147 93  93  VAL VAL E . n 
E 2 148 PRO 148 94  94  PRO PRO E . n 
E 2 149 ASP 149 95  95  ASP ASP E . n 
E 2 150 THR 150 96  96  THR THR E . n 
E 2 151 TYR 151 97  97  TYR TYR E . n 
E 2 152 PHE 152 98  98  PHE PHE E . n 
E 2 153 LEU 153 99  99  LEU LEU E . n 
E 2 154 ASN 154 100 100 ASN ASN E . n 
E 2 155 ASP 155 101 101 ASP ASP E . n 
E 2 156 LYS 156 102 102 LYS LYS E . n 
E 2 157 LYS 157 103 103 LYS LYS E . n 
E 2 158 SER 158 104 104 SER SER E . n 
E 2 159 PHE 159 105 105 PHE PHE E . n 
E 2 160 VAL 160 106 106 VAL VAL E . n 
E 2 161 HIS 161 107 107 HIS HIS E . n 
E 2 162 GLY 162 108 108 GLY GLY E . n 
E 2 163 VAL 163 109 109 VAL VAL E . n 
E 2 164 THR 164 110 110 THR THR E . n 
E 2 165 VAL 165 111 111 VAL VAL E . n 
E 2 166 LYS 166 112 112 LYS LYS E . n 
E 2 167 ASN 167 113 113 ASN ASN E . n 
E 2 168 ARG 168 114 114 ARG ARG E . n 
E 2 169 MET 169 115 115 MET MET E . n 
E 2 170 ILE 170 116 116 ILE ILE E . n 
E 2 171 ARG 171 117 117 ARG ARG E . n 
E 2 172 LEU 172 118 118 LEU LEU E . n 
E 2 173 HIS 173 119 119 HIS HIS E . n 
E 2 174 PRO 174 120 120 PRO PRO E . n 
E 2 175 ASP 175 121 121 ASP ASP E . n 
E 2 176 GLY 176 122 122 GLY GLY E . n 
E 2 177 THR 177 123 123 THR THR E . n 
E 2 178 VAL 178 124 124 VAL VAL E . n 
E 2 179 LEU 179 125 125 LEU LEU E . n 
E 2 180 TYR 180 126 126 TYR TYR E . n 
E 2 181 GLY 181 127 127 GLY GLY E . n 
E 2 182 LEU 182 128 128 LEU LEU E . n 
E 2 183 ARG 183 129 129 ARG ARG E . n 
E 2 184 ILE 184 130 130 ILE ILE E . n 
E 2 185 THR 185 131 131 THR THR E . n 
E 2 186 THR 186 132 132 THR THR E . n 
E 2 187 THR 187 133 133 THR THR E . n 
E 2 188 ALA 188 134 134 ALA ALA E . n 
E 2 189 ALA 189 135 135 ALA ALA E . n 
E 2 190 CYS 190 136 136 CYS CYS E . n 
E 2 191 MET 191 137 137 MET MET E . n 
E 2 192 MET 192 138 138 MET MET E . n 
E 2 193 ASP 193 139 139 ASP ASP E . n 
E 2 194 LEU 194 140 140 LEU LEU E . n 
E 2 195 ARG 195 141 141 ARG ARG E . n 
E 2 196 ARG 196 142 142 ARG ARG E . n 
E 2 197 TYR 197 143 143 TYR TYR E . n 
E 2 198 PRO 198 144 144 PRO PRO E . n 
E 2 199 LEU 199 145 145 LEU LEU E . n 
E 2 200 ASP 200 146 146 ASP ASP E . n 
E 2 201 GLU 201 147 147 GLU GLU E . n 
E 2 202 GLN 202 148 148 GLN GLN E . n 
E 2 203 ASN 203 149 149 ASN ASN E . n 
E 2 204 CYS 204 150 150 CYS CYS E . n 
E 2 205 THR 205 151 151 THR THR E . n 
E 2 206 LEU 206 152 152 LEU LEU E . n 
E 2 207 GLU 207 153 153 GLU GLU E . n 
E 2 208 ILE 208 154 154 ILE ILE E . n 
E 2 209 GLU 209 155 155 GLU GLU E . n 
E 2 210 SER 210 156 156 SER SER E . n 
E 2 211 TYR 211 157 157 TYR TYR E . n 
E 2 212 GLY 212 158 158 GLY GLY E . n 
E 2 213 TYR 213 159 159 TYR TYR E . n 
E 2 214 THR 214 160 160 THR THR E . n 
E 2 215 THR 215 161 161 THR THR E . n 
E 2 216 ASP 216 162 162 ASP ASP E . n 
E 2 217 ASP 217 163 163 ASP ASP E . n 
E 2 218 ILE 218 164 164 ILE ILE E . n 
E 2 219 GLU 219 165 165 GLU GLU E . n 
E 2 220 PHE 220 166 166 PHE PHE E . n 
E 2 221 TYR 221 167 167 TYR TYR E . n 
E 2 222 TRP 222 168 168 TRP TRP E . n 
E 2 223 ARG 223 169 169 ARG ARG E . n 
E 2 224 GLY 224 170 170 GLY GLY E . n 
E 2 225 GLY 225 171 171 GLY GLY E . n 
E 2 226 ASP 226 172 172 ASP ASP E . n 
E 2 227 LYS 227 173 173 LYS LYS E . n 
E 2 228 ALA 228 174 174 ALA ALA E . n 
E 2 229 VAL 229 175 175 VAL VAL E . n 
E 2 230 THR 230 176 176 THR THR E . n 
E 2 231 GLY 231 177 177 GLY GLY E . n 
E 2 232 VAL 232 178 178 VAL VAL E . n 
E 2 233 GLU 233 179 179 GLU GLU E . n 
E 2 234 ARG 234 180 180 ARG ARG E . n 
E 2 235 ILE 235 181 181 ILE ILE E . n 
E 2 236 GLU 236 182 182 GLU GLU E . n 
E 2 237 LEU 237 183 183 LEU LEU E . n 
E 2 238 PRO 238 184 184 PRO PRO E . n 
E 2 239 GLN 239 185 185 GLN GLN E . n 
E 2 240 PHE 240 186 186 PHE PHE E . n 
E 2 241 SER 241 187 187 SER SER E . n 
E 2 242 ILE 242 188 188 ILE ILE E . n 
E 2 243 VAL 243 189 189 VAL VAL E . n 
E 2 244 GLU 244 190 190 GLU GLU E . n 
E 2 245 HIS 245 191 191 HIS HIS E . n 
E 2 246 ARG 246 192 192 ARG ARG E . n 
E 2 247 LEU 247 193 193 LEU LEU E . n 
E 2 248 VAL 248 194 194 VAL VAL E . n 
E 2 249 SER 249 195 195 SER SER E . n 
E 2 250 ARG 250 196 196 ARG ARG E . n 
E 2 251 ASN 251 197 197 ASN ASN E . n 
E 2 252 VAL 252 198 198 VAL VAL E . n 
E 2 253 VAL 253 199 199 VAL VAL E . n 
E 2 254 PHE 254 200 200 PHE PHE E . n 
E 2 255 ALA 255 201 201 ALA ALA E . n 
E 2 256 THR 256 202 202 THR THR E . n 
E 2 257 GLY 257 203 203 GLY GLY E . n 
E 2 258 ALA 258 204 204 ALA ALA E . n 
E 2 259 TYR 259 205 205 TYR TYR E . n 
E 2 260 PRO 260 206 206 PRO PRO E . n 
E 2 261 ARG 261 207 207 ARG ARG E . n 
E 2 262 LEU 262 208 208 LEU LEU E . n 
E 2 263 SER 263 209 209 SER SER E . n 
E 2 264 LEU 264 210 210 LEU LEU E . n 
E 2 265 SER 265 211 211 SER SER E . n 
E 2 266 PHE 266 212 212 PHE PHE E . n 
E 2 267 ARG 267 213 213 ARG ARG E . n 
E 2 268 LEU 268 214 214 LEU LEU E . n 
E 2 269 LYS 269 215 215 LYS LYS E . n 
E 2 270 ARG 270 216 216 ARG ARG E . n 
E 2 271 ASN 271 217 217 ASN ASN E . n 
E 2 272 ILE 272 218 218 ILE ILE E . n 
E 2 273 GLY 273 219 219 GLY GLY E . n 
E 2 274 TYR 274 220 220 TYR TYR E . n 
E 2 275 PHE 275 221 221 PHE PHE E . n 
E 2 276 ILE 276 222 222 ILE ILE E . n 
E 2 277 LEU 277 223 223 LEU LEU E . n 
E 2 278 GLN 278 224 224 GLN GLN E . n 
E 2 279 THR 279 225 225 THR THR E . n 
E 2 280 TYR 280 226 226 TYR TYR E . n 
E 2 281 MET 281 227 227 MET MET E . n 
E 2 282 PRO 282 228 228 PRO PRO E . n 
E 2 283 SER 283 229 229 SER SER E . n 
E 2 284 ILE 284 230 230 ILE ILE E . n 
E 2 285 LEU 285 231 231 LEU LEU E . n 
E 2 286 ILE 286 232 232 ILE ILE E . n 
E 2 287 THR 287 233 233 THR THR E . n 
E 2 288 ILE 288 234 234 ILE ILE E . n 
E 2 289 LEU 289 235 235 LEU LEU E . n 
E 2 290 SER 290 236 236 SER SER E . n 
E 2 291 TRP 291 237 237 TRP TRP E . n 
E 2 292 VAL 292 238 238 VAL VAL E . n 
E 2 293 SER 293 239 239 SER SER E . n 
E 2 294 PHE 294 240 240 PHE PHE E . n 
E 2 295 TRP 295 241 241 TRP TRP E . n 
E 2 296 ILE 296 242 242 ILE ILE E . n 
E 2 297 ASN 297 243 243 ASN ASN E . n 
E 2 298 TYR 298 244 244 TYR TYR E . n 
E 2 299 ASP 299 245 245 ASP ASP E . n 
E 2 300 ALA 300 246 246 ALA ALA E . n 
E 2 301 SER 301 247 247 SER SER E . n 
E 2 302 ALA 302 248 248 ALA ALA E . n 
E 2 303 ALA 303 249 249 ALA ALA E . n 
E 2 304 ARG 304 250 250 ARG ARG E . n 
E 2 305 VAL 305 251 251 VAL VAL E . n 
E 2 306 ALA 306 252 252 ALA ALA E . n 
E 2 307 LEU 307 253 253 LEU LEU E . n 
E 2 308 GLY 308 254 254 GLY GLY E . n 
E 2 309 ILE 309 255 255 ILE ILE E . n 
E 2 310 THR 310 256 256 THR THR E . n 
E 2 311 THR 311 257 257 THR THR E . n 
E 2 312 VAL 312 258 258 VAL VAL E . n 
E 2 313 LEU 313 259 259 LEU LEU E . n 
E 2 314 THR 314 260 260 THR THR E . n 
E 2 315 MET 315 261 261 MET MET E . n 
E 2 316 THR 316 262 262 THR THR E . n 
E 2 317 THR 317 263 263 THR THR E . n 
E 2 318 ILE 318 264 264 ILE ILE E . n 
E 2 319 ASN 319 265 265 ASN ASN E . n 
E 2 320 THR 320 266 266 THR THR E . n 
E 2 321 HIS 321 267 267 HIS HIS E . n 
E 2 322 LEU 322 268 268 LEU LEU E . n 
E 2 323 ARG 323 269 269 ARG ARG E . n 
E 2 324 GLU 324 270 270 GLU GLU E . n 
E 2 325 THR 325 271 271 THR THR E . n 
E 2 326 LEU 326 272 272 LEU LEU E . n 
E 2 327 PRO 327 273 273 PRO PRO E . n 
E 2 328 LYS 328 274 274 LYS LYS E . n 
E 2 329 ILE 329 275 275 ILE ILE E . n 
E 2 330 PRO 330 276 276 PRO PRO E . n 
E 2 331 TYR 331 277 277 TYR TYR E . n 
E 2 332 VAL 332 278 278 VAL VAL E . n 
E 2 333 LYS 333 279 279 LYS LYS E . n 
E 2 334 ALA 334 280 280 ALA ALA E . n 
E 2 335 ILE 335 281 281 ILE ILE E . n 
E 2 336 ASP 336 282 282 ASP ASP E . n 
E 2 337 MET 337 283 283 MET MET E . n 
E 2 338 TYR 338 284 284 TYR TYR E . n 
E 2 339 LEU 339 285 285 LEU LEU E . n 
E 2 340 MET 340 286 286 MET MET E . n 
E 2 341 GLY 341 287 287 GLY GLY E . n 
E 2 342 CYS 342 288 288 CYS CYS E . n 
E 2 343 PHE 343 289 289 PHE PHE E . n 
E 2 344 VAL 344 290 290 VAL VAL E . n 
E 2 345 PHE 345 291 291 PHE PHE E . n 
E 2 346 VAL 346 292 292 VAL VAL E . n 
E 2 347 PHE 347 293 293 PHE PHE E . n 
E 2 348 LEU 348 294 294 LEU LEU E . n 
E 2 349 ALA 349 295 295 ALA ALA E . n 
E 2 350 LEU 350 296 296 LEU LEU E . n 
E 2 351 LEU 351 297 297 LEU LEU E . n 
E 2 352 GLU 352 298 298 GLU GLU E . n 
E 2 353 TYR 353 299 299 TYR TYR E . n 
E 2 354 ALA 354 300 300 ALA ALA E . n 
E 2 355 PHE 355 301 301 PHE PHE E . n 
E 2 356 VAL 356 302 302 VAL VAL E . n 
E 2 357 ASN 357 303 303 ASN ASN E . n 
E 2 358 TYR 358 304 304 TYR TYR E . n 
E 2 359 ILE 359 305 305 ILE ILE E . n 
E 2 360 PHE 360 306 306 PHE PHE E . n 
E 2 361 PHE 361 307 307 PHE PHE E . n 
E 2 362 SER 362 308 308 SER SER E . n 
E 2 363 GLN 363 309 309 GLN GLN E . n 
E 2 364 PRO 364 310 310 PRO PRO E . n 
E 2 365 ALA 365 311 311 ALA ALA E . n 
E 2 366 ARG 366 312 312 ARG ARG E . n 
E 2 367 ALA 367 313 313 ALA ALA E . n 
E 2 368 ALA 368 314 314 ALA ALA E . n 
E 2 369 ALA 369 422 422 ALA ALA E . n 
E 2 370 ILE 370 423 423 ILE ILE E . n 
E 2 371 ASP 371 424 424 ASP ASP E . n 
E 2 372 ARG 372 425 425 ARG ARG E . n 
E 2 373 TRP 373 426 426 TRP TRP E . n 
E 2 374 SER 374 427 427 SER SER E . n 
E 2 375 ARG 375 428 428 ARG ARG E . n 
E 2 376 ILE 376 429 429 ILE ILE E . n 
E 2 377 VAL 377 430 430 VAL VAL E . n 
E 2 378 PHE 378 431 431 PHE PHE E . n 
E 2 379 PRO 379 432 432 PRO PRO E . n 
E 2 380 PHE 380 433 433 PHE PHE E . n 
E 2 381 THR 381 434 434 THR THR E . n 
E 2 382 PHE 382 435 435 PHE PHE E . n 
E 2 383 SER 383 436 436 SER SER E . n 
E 2 384 LEU 384 437 437 LEU LEU E . n 
E 2 385 PHE 385 438 438 PHE PHE E . n 
E 2 386 ASN 386 439 439 ASN ASN E . n 
E 2 387 LEU 387 440 440 LEU LEU E . n 
E 2 388 VAL 388 441 441 VAL VAL E . n 
E 2 389 TYR 389 442 442 TYR TYR E . n 
E 2 390 TRP 390 443 443 TRP TRP E . n 
E 2 391 LEU 391 444 444 LEU LEU E . n 
E 2 392 TYR 392 445 445 TYR TYR E . n 
E 2 393 TYR 393 446 446 TYR TYR E . n 
E 2 394 VAL 394 447 447 VAL VAL E . n 
E 2 395 ASN 395 448 ?   ?   ?   E . n 
F 4 1   GLN 1   2   2   GLN GLN F . n 
F 4 2   VAL 2   3   3   VAL VAL F . n 
F 4 3   GLN 3   4   4   GLN GLN F . n 
F 4 4   LEU 4   5   5   LEU LEU F . n 
F 4 5   GLN 5   6   6   GLN GLN F . n 
F 4 6   GLU 6   7   7   GLU GLU F . n 
F 4 7   SER 7   8   8   SER SER F . n 
F 4 8   GLY 8   9   9   GLY GLY F . n 
F 4 9   GLY 9   10  10  GLY GLY F . n 
F 4 10  GLY 10  11  11  GLY GLY F . n 
F 4 11  LEU 11  12  12  LEU LEU F . n 
F 4 12  VAL 12  13  13  VAL VAL F . n 
F 4 13  GLN 13  14  14  GLN GLN F . n 
F 4 14  ALA 14  15  15  ALA ALA F . n 
F 4 15  GLY 15  16  16  GLY GLY F . n 
F 4 16  GLY 16  17  17  GLY GLY F . n 
F 4 17  SER 17  18  18  SER SER F . n 
F 4 18  LEU 18  19  19  LEU LEU F . n 
F 4 19  ARG 19  20  20  ARG ARG F . n 
F 4 20  VAL 20  21  21  VAL VAL F . n 
F 4 21  SER 21  22  22  SER SER F . n 
F 4 22  CYS 22  23  23  CYS CYS F . n 
F 4 23  ALA 23  24  24  ALA ALA F . n 
F 4 24  ALA 24  25  25  ALA ALA F . n 
F 4 25  SER 25  26  26  SER SER F . n 
F 4 26  GLY 26  27  27  GLY GLY F . n 
F 4 27  ARG 27  28  28  ARG ARG F . n 
F 4 28  THR 28  29  29  THR THR F . n 
F 4 29  PHE 29  30  30  PHE PHE F . n 
F 4 30  THR 30  31  31  THR THR F . n 
F 4 31  THR 31  32  32  THR THR F . n 
F 4 32  TYR 32  33  33  TYR TYR F . n 
F 4 33  ILE 33  34  34  ILE ILE F . n 
F 4 34  MET 34  35  35  MET MET F . n 
F 4 35  ALA 35  36  36  ALA ALA F . n 
F 4 36  TRP 36  37  37  TRP TRP F . n 
F 4 37  PHE 37  38  38  PHE PHE F . n 
F 4 38  ARG 38  39  39  ARG ARG F . n 
F 4 39  GLN 39  40  40  GLN GLN F . n 
F 4 40  ALA 40  41  41  ALA ALA F . n 
F 4 41  PRO 41  42  42  PRO PRO F . n 
F 4 42  GLY 42  43  43  GLY GLY F . n 
F 4 43  LYS 43  44  44  LYS LYS F . n 
F 4 44  GLU 44  45  45  GLU GLU F . n 
F 4 45  ARG 45  46  46  ARG ARG F . n 
F 4 46  GLU 46  47  47  GLU GLU F . n 
F 4 47  PHE 47  48  48  PHE PHE F . n 
F 4 48  LEU 48  49  49  LEU LEU F . n 
F 4 49  ALA 49  50  50  ALA ALA F . n 
F 4 50  ALA 50  51  51  ALA ALA F . n 
F 4 51  MET 51  52  52  MET MET F . n 
F 4 52  ASP 52  53  53  ASP ASP F . n 
F 4 53  GLN 53  54  54  GLN GLN F . n 
F 4 54  GLY 54  55  55  GLY GLY F . n 
F 4 55  ARG 55  56  56  ARG ARG F . n 
F 4 56  ILE 56  57  57  ILE ILE F . n 
F 4 57  GLN 57  58  58  GLN GLN F . n 
F 4 58  TYR 58  59  59  TYR TYR F . n 
F 4 59  TYR 59  60  60  TYR TYR F . n 
F 4 60  GLY 60  61  61  GLY GLY F . n 
F 4 61  ASP 61  62  62  ASP ASP F . n 
F 4 62  SER 62  63  63  SER SER F . n 
F 4 63  VAL 63  64  64  VAL VAL F . n 
F 4 64  ARG 64  65  65  ARG ARG F . n 
F 4 65  GLY 65  66  66  GLY GLY F . n 
F 4 66  ARG 66  67  67  ARG ARG F . n 
F 4 67  PHE 67  68  68  PHE PHE F . n 
F 4 68  THR 68  69  69  THR THR F . n 
F 4 69  ILE 69  70  70  ILE ILE F . n 
F 4 70  SER 70  71  71  SER SER F . n 
F 4 71  ARG 71  72  72  ARG ARG F . n 
F 4 72  ASP 72  73  73  ASP ASP F . n 
F 4 73  TYR 73  74  74  TYR TYR F . n 
F 4 74  ALA 74  75  75  ALA ALA F . n 
F 4 75  LYS 75  76  76  LYS LYS F . n 
F 4 76  ASN 76  77  77  ASN ASN F . n 
F 4 77  SER 77  78  78  SER SER F . n 
F 4 78  VAL 78  79  79  VAL VAL F . n 
F 4 79  ASP 79  80  80  ASP ASP F . n 
F 4 80  LEU 80  81  81  LEU LEU F . n 
F 4 81  GLN 81  82  82  GLN GLN F . n 
F 4 82  LEU 82  83  83  LEU LEU F . n 
F 4 83  ASP 83  84  84  ASP ASP F . n 
F 4 84  GLY 84  85  85  GLY GLY F . n 
F 4 85  LEU 85  86  86  LEU LEU F . n 
F 4 86  ARG 86  87  87  ARG ARG F . n 
F 4 87  PRO 87  88  88  PRO PRO F . n 
F 4 88  GLU 88  89  89  GLU GLU F . n 
F 4 89  ASP 89  90  90  ASP ASP F . n 
F 4 90  THR 90  91  91  THR THR F . n 
F 4 91  ALA 91  92  92  ALA ALA F . n 
F 4 92  VAL 92  93  93  VAL VAL F . n 
F 4 93  TYR 93  94  94  TYR TYR F . n 
F 4 94  TYR 94  95  95  TYR TYR F . n 
F 4 95  CYS 95  96  96  CYS CYS F . n 
F 4 96  ALA 96  97  97  ALA ALA F . n 
F 4 97  ALA 97  98  98  ALA ALA F . n 
F 4 98  GLY 98  99  99  GLY GLY F . n 
F 4 99  ALA 99  100 100 ALA ALA F . n 
F 4 100 GLY 100 101 101 GLY GLY F . n 
F 4 101 PHE 101 102 102 PHE PHE F . n 
F 4 102 TRP 102 103 103 TRP TRP F . n 
F 4 103 GLY 103 104 104 GLY GLY F . n 
F 4 104 LEU 104 105 105 LEU LEU F . n 
F 4 105 ARG 105 106 106 ARG ARG F . n 
F 4 106 THR 106 107 107 THR THR F . n 
F 4 107 ALA 107 108 108 ALA ALA F . n 
F 4 108 SER 108 109 109 SER SER F . n 
F 4 109 SER 109 110 110 SER SER F . n 
F 4 110 TYR 110 111 111 TYR TYR F . n 
F 4 111 HIS 111 112 112 HIS HIS F . n 
F 4 112 TYR 112 113 113 TYR TYR F . n 
F 4 113 TRP 113 114 114 TRP TRP F . n 
F 4 114 GLY 114 115 115 GLY GLY F . n 
F 4 115 GLN 115 116 116 GLN GLN F . n 
F 4 116 GLY 116 117 117 GLY GLY F . n 
F 4 117 THR 117 118 118 THR THR F . n 
F 4 118 GLN 118 119 119 GLN GLN F . n 
F 4 119 VAL 119 120 120 VAL VAL F . n 
F 4 120 THR 120 121 121 THR THR F . n 
F 4 121 VAL 121 122 122 VAL VAL F . n 
F 4 122 SER 122 123 123 SER SER F . n 
F 4 123 SER 123 124 124 SER SER F . n 
F 4 124 HIS 124 125 ?   ?   ?   F . n 
F 4 125 HIS 125 126 ?   ?   ?   F . n 
F 4 126 HIS 126 127 ?   ?   ?   F . n 
F 4 127 HIS 127 128 ?   ?   ?   F . n 
F 4 128 HIS 128 129 ?   ?   ?   F . n 
F 4 129 HIS 129 130 ?   ?   ?   F . n 
F 4 130 GLU 130 131 ?   ?   ?   F . n 
F 4 131 PRO 131 132 ?   ?   ?   F . n 
F 4 132 GLU 132 133 ?   ?   ?   F . n 
F 4 133 ALA 133 134 ?   ?   ?   F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 5 NAG 1  a NAG 1  a NAG 1  n 
G 5 NAG 2  a NAG 2  a NAG 2  n 
G 5 BMA 3  a BMA 3  a BMA 3  n 
G 5 MAN 4  a MAN 4  a MAN 7  n 
G 5 MAN 5  a MAN 5  a MAN 8  n 
G 5 MAN 6  a MAN 6  a MAN 9  n 
G 5 MAN 7  a MAN 7  a MAN 4  n 
G 5 MAN 8  a MAN 8  a MAN 5  n 
G 5 MAN 9  a MAN 9  a MAN 10 n 
G 5 MAN 10 a MAN 10 a MAN 6  n 
H 6 NAG 1  b NAG 1  b NAG 1  n 
H 6 NAG 2  b NAG 2  b NAG 2  n 
I 7 NAG 1  G NAG 1  b NAG 3  n 
I 7 NAG 2  G NAG 2  b NAG 4  n 
I 7 BMA 3  G BMA 3  b BMA 5  n 
I 7 MAN 4  G MAN 4  b MAN 7  n 
I 7 MAN 5  G MAN 5  b MAN 8  n 
I 7 MAN 6  G MAN 6  b MAN 6  n 
J 6 NAG 1  c NAG 1  c NAG 1  n 
J 6 NAG 2  c NAG 2  c NAG 2  n 
K 8 NAG 1  d NAG 1  d NAG 1  n 
K 8 NAG 2  d NAG 2  d NAG 2  n 
K 8 BMA 3  d BMA 3  d BMA 3  n 
K 8 MAN 4  d MAN 4  d MAN 5  n 
K 8 MAN 5  d MAN 5  d MAN 4  n 
L 6 NAG 1  e NAG 1  e NAG 1  n 
L 6 NAG 2  e NAG 2  e NAG 2  n 
M 7 NAG 1  H NAG 1  e NAG 3  n 
M 7 NAG 2  H NAG 2  e NAG 4  n 
M 7 BMA 3  H BMA 3  e BMA 5  n 
M 7 MAN 4  H MAN 4  e MAN 7  n 
M 7 MAN 5  H MAN 5  e MAN 8  n 
M 7 MAN 6  H MAN 6  e MAN 6  n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ABU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ABU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
N 9  D3D 1 501 3 D3D PPG A . 
O 10 ABU 1 501 1 ABU ABU B . 
P 10 ABU 1 501 2 ABU ABU E . 
# 
_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                     9FFY 
_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                         9FFY 
_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                   9FFY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FFY 
_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' ? 0.002  ? 15478 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.392  ? 21044 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.070 ? 5691  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 2462  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 2583  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FFY 
_struct.title                        
'Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open1 state' 
_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        9FFY 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 1  ? 
E N N 2  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 7  ? 
J N N 6  ? 
K N N 8  ? 
L N N 6  ? 
M N N 7  ? 
N N N 9  ? 
O N N 10 ? 
P N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GBRA1_HUMAN P14867 ?        1 
;QDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVL
RLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTR
AEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVS
FWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
32  
2 UNP GBRA1_HUMAN P14867 ?        1 KIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ 418 
3 UNP GBRB3_HUMAN P28472 ?        2 
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFF
;
26  
4 UNP GBRB3_HUMAN P28472 ?        2 AIDRWSRIVFPFTFSLFNLVYWLYYVN 447 
5 UNP GBRG2_HUMAN P18507 P18507-2 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VS
;
40  
6 UNP GBRG2_HUMAN P18507 P18507-2 3 AKMDSYARIFFPTAFCLFNLVYWVSYLYL 447 
7 PDB 9FFY        9FFY   ?        4 ? 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 9FFY A 58  ? 365 ? P14867 32  ? 339 ? 5   312 
2  2 9FFY A 373 ? 411 ? P14867 418 ? 456 ? 391 429 
3  3 9FFY B 55  ? 361 ? P28472 26  ? 332 ? 1   307 
4  4 9FFY B 369 ? 395 ? P28472 447 ? 473 ? 422 448 
5  5 9FFY C 3   ? 324 ? P18507 40  ? 361 ? 1   322 
6  6 9FFY C 331 ? 359 ? P18507 447 ? 475 ? 400 428 
7  1 9FFY D 58  ? 365 ? P14867 32  ? 339 ? 5   312 
8  2 9FFY D 373 ? 411 ? P14867 418 ? 456 ? 391 429 
9  3 9FFY E 55  ? 361 ? P28472 26  ? 332 ? 1   307 
10 4 9FFY E 369 ? 395 ? P28472 447 ? 473 ? 422 448 
11 7 9FFY F 1   ? 133 ? 9FFY   2   ? 134 ? 2   134 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FFY MET A 1   ? UNP P14867 ?   ?  'initiating methionine' -52 1   
1 9FFY ASP A 2   ? UNP P14867 ?   ?  'expression tag'        -51 2   
1 9FFY GLU A 3   ? UNP P14867 ?   ?  'expression tag'        -50 3   
1 9FFY LYS A 4   ? UNP P14867 ?   ?  'expression tag'        -49 4   
1 9FFY THR A 5   ? UNP P14867 ?   ?  'expression tag'        -48 5   
1 9FFY THR A 6   ? UNP P14867 ?   ?  'expression tag'        -47 6   
1 9FFY GLY A 7   ? UNP P14867 ?   ?  'expression tag'        -46 7   
1 9FFY TRP A 8   ? UNP P14867 ?   ?  'expression tag'        -45 8   
1 9FFY ARG A 9   ? UNP P14867 ?   ?  'expression tag'        -44 9   
1 9FFY GLY A 10  ? UNP P14867 ?   ?  'expression tag'        -43 10  
1 9FFY GLY A 11  ? UNP P14867 ?   ?  'expression tag'        -42 11  
1 9FFY HIS A 12  ? UNP P14867 ?   ?  'expression tag'        -41 12  
1 9FFY VAL A 13  ? UNP P14867 ?   ?  'expression tag'        -40 13  
1 9FFY VAL A 14  ? UNP P14867 ?   ?  'expression tag'        -39 14  
1 9FFY GLU A 15  ? UNP P14867 ?   ?  'expression tag'        -38 15  
1 9FFY GLY A 16  ? UNP P14867 ?   ?  'expression tag'        -37 16  
1 9FFY LEU A 17  ? UNP P14867 ?   ?  'expression tag'        -36 17  
1 9FFY ALA A 18  ? UNP P14867 ?   ?  'expression tag'        -35 18  
1 9FFY GLY A 19  ? UNP P14867 ?   ?  'expression tag'        -34 19  
1 9FFY GLU A 20  ? UNP P14867 ?   ?  'expression tag'        -33 20  
1 9FFY LEU A 21  ? UNP P14867 ?   ?  'expression tag'        -32 21  
1 9FFY GLU A 22  ? UNP P14867 ?   ?  'expression tag'        -31 22  
1 9FFY GLN A 23  ? UNP P14867 ?   ?  'expression tag'        -30 23  
1 9FFY LEU A 24  ? UNP P14867 ?   ?  'expression tag'        -29 24  
1 9FFY ARG A 25  ? UNP P14867 ?   ?  'expression tag'        -28 25  
1 9FFY ALA A 26  ? UNP P14867 ?   ?  'expression tag'        -27 26  
1 9FFY ARG A 27  ? UNP P14867 ?   ?  'expression tag'        -26 27  
1 9FFY LEU A 28  ? UNP P14867 ?   ?  'expression tag'        -25 28  
1 9FFY GLU A 29  ? UNP P14867 ?   ?  'expression tag'        -24 29  
1 9FFY HIS A 30  ? UNP P14867 ?   ?  'expression tag'        -23 30  
1 9FFY HIS A 31  ? UNP P14867 ?   ?  'expression tag'        -22 31  
1 9FFY PRO A 32  ? UNP P14867 ?   ?  'expression tag'        -21 32  
1 9FFY GLN A 33  ? UNP P14867 ?   ?  'expression tag'        -20 33  
1 9FFY GLY A 34  ? UNP P14867 ?   ?  'expression tag'        -19 34  
1 9FFY GLN A 35  ? UNP P14867 ?   ?  'expression tag'        -18 35  
1 9FFY ARG A 36  ? UNP P14867 ?   ?  'expression tag'        -17 36  
1 9FFY GLU A 37  ? UNP P14867 ?   ?  'expression tag'        -16 37  
1 9FFY PRO A 38  ? UNP P14867 ?   ?  'expression tag'        -15 38  
1 9FFY ASP A 39  ? UNP P14867 ?   ?  'expression tag'        -14 39  
1 9FFY TYR A 40  ? UNP P14867 ?   ?  'expression tag'        -13 40  
1 9FFY ASP A 41  ? UNP P14867 ?   ?  'expression tag'        -12 41  
1 9FFY ILE A 42  ? UNP P14867 ?   ?  'expression tag'        -11 42  
1 9FFY PRO A 43  ? UNP P14867 ?   ?  'expression tag'        -10 43  
1 9FFY THR A 44  ? UNP P14867 ?   ?  'expression tag'        -9  44  
1 9FFY THR A 45  ? UNP P14867 ?   ?  'expression tag'        -8  45  
1 9FFY GLU A 46  ? UNP P14867 ?   ?  'expression tag'        -7  46  
1 9FFY ASN A 47  ? UNP P14867 ?   ?  'expression tag'        -6  47  
1 9FFY LEU A 48  ? UNP P14867 ?   ?  'expression tag'        -5  48  
1 9FFY TYR A 49  ? UNP P14867 ?   ?  'expression tag'        -4  49  
1 9FFY PHE A 50  ? UNP P14867 ?   ?  'expression tag'        -3  50  
1 9FFY GLN A 51  ? UNP P14867 ?   ?  'expression tag'        -2  51  
1 9FFY GLY A 52  ? UNP P14867 ?   ?  'expression tag'        -1  52  
1 9FFY THR A 53  ? UNP P14867 ?   ?  'expression tag'        0   53  
1 9FFY GLY A 54  ? UNP P14867 ?   ?  'expression tag'        1   54  
1 9FFY GLN A 55  ? UNP P14867 ?   ?  'expression tag'        2   55  
1 9FFY PRO A 56  ? UNP P14867 ?   ?  'expression tag'        3   56  
1 9FFY SER A 57  ? UNP P14867 ?   ?  'expression tag'        4   57  
1 9FFY SER A 366 ? UNP P14867 ?   ?  linker                  313 58  
1 9FFY GLN A 367 ? UNP P14867 ?   ?  linker                  314 59  
1 9FFY PRO A 368 ? UNP P14867 ?   ?  linker                  315 60  
1 9FFY ALA A 369 ? UNP P14867 ?   ?  linker                  316 61  
1 9FFY ARG A 370 ? UNP P14867 ?   ?  linker                  317 62  
1 9FFY ALA A 371 ? UNP P14867 ?   ?  linker                  318 63  
1 9FFY ALA A 372 ? UNP P14867 ?   ?  linker                  319 64  
3 9FFY MET B 1   ? UNP P28472 ?   ?  'initiating methionine' -53 65  
3 9FFY ASP B 2   ? UNP P28472 ?   ?  'expression tag'        -52 66  
3 9FFY GLU B 3   ? UNP P28472 ?   ?  'expression tag'        -51 67  
3 9FFY LYS B 4   ? UNP P28472 ?   ?  'expression tag'        -50 68  
3 9FFY THR B 5   ? UNP P28472 ?   ?  'expression tag'        -49 69  
3 9FFY THR B 6   ? UNP P28472 ?   ?  'expression tag'        -48 70  
3 9FFY GLY B 7   ? UNP P28472 ?   ?  'expression tag'        -47 71  
3 9FFY TRP B 8   ? UNP P28472 ?   ?  'expression tag'        -46 72  
3 9FFY ARG B 9   ? UNP P28472 ?   ?  'expression tag'        -45 73  
3 9FFY GLY B 10  ? UNP P28472 ?   ?  'expression tag'        -44 74  
3 9FFY GLY B 11  ? UNP P28472 ?   ?  'expression tag'        -43 75  
3 9FFY HIS B 12  ? UNP P28472 ?   ?  'expression tag'        -42 76  
3 9FFY VAL B 13  ? UNP P28472 ?   ?  'expression tag'        -41 77  
3 9FFY VAL B 14  ? UNP P28472 ?   ?  'expression tag'        -40 78  
3 9FFY GLU B 15  ? UNP P28472 ?   ?  'expression tag'        -39 79  
3 9FFY GLY B 16  ? UNP P28472 ?   ?  'expression tag'        -38 80  
3 9FFY LEU B 17  ? UNP P28472 ?   ?  'expression tag'        -37 81  
3 9FFY ALA B 18  ? UNP P28472 ?   ?  'expression tag'        -36 82  
3 9FFY GLY B 19  ? UNP P28472 ?   ?  'expression tag'        -35 83  
3 9FFY GLU B 20  ? UNP P28472 ?   ?  'expression tag'        -34 84  
3 9FFY LEU B 21  ? UNP P28472 ?   ?  'expression tag'        -33 85  
3 9FFY GLU B 22  ? UNP P28472 ?   ?  'expression tag'        -32 86  
3 9FFY GLN B 23  ? UNP P28472 ?   ?  'expression tag'        -31 87  
3 9FFY LEU B 24  ? UNP P28472 ?   ?  'expression tag'        -30 88  
3 9FFY ARG B 25  ? UNP P28472 ?   ?  'expression tag'        -29 89  
3 9FFY ALA B 26  ? UNP P28472 ?   ?  'expression tag'        -28 90  
3 9FFY ARG B 27  ? UNP P28472 ?   ?  'expression tag'        -27 91  
3 9FFY LEU B 28  ? UNP P28472 ?   ?  'expression tag'        -26 92  
3 9FFY GLU B 29  ? UNP P28472 ?   ?  'expression tag'        -25 93  
3 9FFY HIS B 30  ? UNP P28472 ?   ?  'expression tag'        -24 94  
3 9FFY HIS B 31  ? UNP P28472 ?   ?  'expression tag'        -23 95  
3 9FFY PRO B 32  ? UNP P28472 ?   ?  'expression tag'        -22 96  
3 9FFY GLN B 33  ? UNP P28472 ?   ?  'expression tag'        -21 97  
3 9FFY GLY B 34  ? UNP P28472 ?   ?  'expression tag'        -20 98  
3 9FFY GLN B 35  ? UNP P28472 ?   ?  'expression tag'        -19 99  
3 9FFY ARG B 36  ? UNP P28472 ?   ?  'expression tag'        -18 100 
3 9FFY GLU B 37  ? UNP P28472 ?   ?  'expression tag'        -17 101 
3 9FFY PRO B 38  ? UNP P28472 ?   ?  'expression tag'        -16 102 
3 9FFY ASP B 39  ? UNP P28472 ?   ?  'expression tag'        -15 103 
3 9FFY TYR B 40  ? UNP P28472 ?   ?  'expression tag'        -14 104 
3 9FFY ASP B 41  ? UNP P28472 ?   ?  'expression tag'        -13 105 
3 9FFY ILE B 42  ? UNP P28472 ?   ?  'expression tag'        -12 106 
3 9FFY PRO B 43  ? UNP P28472 ?   ?  'expression tag'        -11 107 
3 9FFY THR B 44  ? UNP P28472 ?   ?  'expression tag'        -10 108 
3 9FFY THR B 45  ? UNP P28472 ?   ?  'expression tag'        -9  109 
3 9FFY GLU B 46  ? UNP P28472 ?   ?  'expression tag'        -8  110 
3 9FFY ASN B 47  ? UNP P28472 ?   ?  'expression tag'        -7  111 
3 9FFY LEU B 48  ? UNP P28472 ?   ?  'expression tag'        -6  112 
3 9FFY TYR B 49  ? UNP P28472 ?   ?  'expression tag'        -5  113 
3 9FFY PHE B 50  ? UNP P28472 ?   ?  'expression tag'        -4  114 
3 9FFY GLN B 51  ? UNP P28472 ?   ?  'expression tag'        -3  115 
3 9FFY GLY B 52  ? UNP P28472 ?   ?  'expression tag'        -2  116 
3 9FFY THR B 53  ? UNP P28472 ?   ?  'expression tag'        -1  117 
3 9FFY GLY B 54  ? UNP P28472 ?   ?  'expression tag'        0   118 
3 9FFY SER B 362 ? UNP P28472 ?   ?  linker                  308 119 
3 9FFY GLN B 363 ? UNP P28472 ?   ?  linker                  309 120 
3 9FFY PRO B 364 ? UNP P28472 ?   ?  linker                  310 121 
3 9FFY ALA B 365 ? UNP P28472 ?   ?  linker                  311 122 
3 9FFY ARG B 366 ? UNP P28472 ?   ?  linker                  312 123 
3 9FFY ALA B 367 ? UNP P28472 ?   ?  linker                  313 124 
3 9FFY ALA B 368 ? UNP P28472 ?   ?  linker                  314 125 
5 9FFY THR C 1   ? UNP P18507 ?   ?  'expression tag'        -1  126 
5 9FFY GLY C 2   ? UNP P18507 ?   ?  'expression tag'        0   127 
5 9FFY THR C 13  ? UNP P18507 ALA 50 conflict                11  128 
5 9FFY SER C 325 ? UNP P18507 ?   ?  linker                  323 129 
5 9FFY GLN C 326 ? UNP P18507 ?   ?  linker                  324 130 
5 9FFY PRO C 327 ? UNP P18507 ?   ?  linker                  325 131 
5 9FFY ALA C 328 ? UNP P18507 ?   ?  linker                  326 132 
5 9FFY ARG C 329 ? UNP P18507 ?   ?  linker                  327 133 
5 9FFY ALA C 330 ? UNP P18507 ?   ?  linker                  328 134 
6 9FFY GLY C 360 ? UNP P18507 ?   ?  'expression tag'        429 135 
6 9FFY THR C 361 ? UNP P18507 ?   ?  'expression tag'        430 136 
6 9FFY GLY C 362 ? UNP P18507 ?   ?  'expression tag'        431 137 
6 9FFY GLY C 363 ? UNP P18507 ?   ?  'expression tag'        432 138 
6 9FFY THR C 364 ? UNP P18507 ?   ?  'expression tag'        433 139 
6 9FFY THR C 365 ? UNP P18507 ?   ?  'expression tag'        434 140 
6 9FFY GLU C 366 ? UNP P18507 ?   ?  'expression tag'        435 141 
6 9FFY THR C 367 ? UNP P18507 ?   ?  'expression tag'        436 142 
6 9FFY SER C 368 ? UNP P18507 ?   ?  'expression tag'        437 143 
6 9FFY GLN C 369 ? UNP P18507 ?   ?  'expression tag'        438 144 
6 9FFY VAL C 370 ? UNP P18507 ?   ?  'expression tag'        439 145 
6 9FFY ALA C 371 ? UNP P18507 ?   ?  'expression tag'        440 146 
6 9FFY PRO C 372 ? UNP P18507 ?   ?  'expression tag'        441 147 
6 9FFY ALA C 373 ? UNP P18507 ?   ?  'expression tag'        442 148 
7 9FFY MET D 1   ? UNP P14867 ?   ?  'initiating methionine' -52 149 
7 9FFY ASP D 2   ? UNP P14867 ?   ?  'expression tag'        -51 150 
7 9FFY GLU D 3   ? UNP P14867 ?   ?  'expression tag'        -50 151 
7 9FFY LYS D 4   ? UNP P14867 ?   ?  'expression tag'        -49 152 
7 9FFY THR D 5   ? UNP P14867 ?   ?  'expression tag'        -48 153 
7 9FFY THR D 6   ? UNP P14867 ?   ?  'expression tag'        -47 154 
7 9FFY GLY D 7   ? UNP P14867 ?   ?  'expression tag'        -46 155 
7 9FFY TRP D 8   ? UNP P14867 ?   ?  'expression tag'        -45 156 
7 9FFY ARG D 9   ? UNP P14867 ?   ?  'expression tag'        -44 157 
7 9FFY GLY D 10  ? UNP P14867 ?   ?  'expression tag'        -43 158 
7 9FFY GLY D 11  ? UNP P14867 ?   ?  'expression tag'        -42 159 
7 9FFY HIS D 12  ? UNP P14867 ?   ?  'expression tag'        -41 160 
7 9FFY VAL D 13  ? UNP P14867 ?   ?  'expression tag'        -40 161 
7 9FFY VAL D 14  ? UNP P14867 ?   ?  'expression tag'        -39 162 
7 9FFY GLU D 15  ? UNP P14867 ?   ?  'expression tag'        -38 163 
7 9FFY GLY D 16  ? UNP P14867 ?   ?  'expression tag'        -37 164 
7 9FFY LEU D 17  ? UNP P14867 ?   ?  'expression tag'        -36 165 
7 9FFY ALA D 18  ? UNP P14867 ?   ?  'expression tag'        -35 166 
7 9FFY GLY D 19  ? UNP P14867 ?   ?  'expression tag'        -34 167 
7 9FFY GLU D 20  ? UNP P14867 ?   ?  'expression tag'        -33 168 
7 9FFY LEU D 21  ? UNP P14867 ?   ?  'expression tag'        -32 169 
7 9FFY GLU D 22  ? UNP P14867 ?   ?  'expression tag'        -31 170 
7 9FFY GLN D 23  ? UNP P14867 ?   ?  'expression tag'        -30 171 
7 9FFY LEU D 24  ? UNP P14867 ?   ?  'expression tag'        -29 172 
7 9FFY ARG D 25  ? UNP P14867 ?   ?  'expression tag'        -28 173 
7 9FFY ALA D 26  ? UNP P14867 ?   ?  'expression tag'        -27 174 
7 9FFY ARG D 27  ? UNP P14867 ?   ?  'expression tag'        -26 175 
7 9FFY LEU D 28  ? UNP P14867 ?   ?  'expression tag'        -25 176 
7 9FFY GLU D 29  ? UNP P14867 ?   ?  'expression tag'        -24 177 
7 9FFY HIS D 30  ? UNP P14867 ?   ?  'expression tag'        -23 178 
7 9FFY HIS D 31  ? UNP P14867 ?   ?  'expression tag'        -22 179 
7 9FFY PRO D 32  ? UNP P14867 ?   ?  'expression tag'        -21 180 
7 9FFY GLN D 33  ? UNP P14867 ?   ?  'expression tag'        -20 181 
7 9FFY GLY D 34  ? UNP P14867 ?   ?  'expression tag'        -19 182 
7 9FFY GLN D 35  ? UNP P14867 ?   ?  'expression tag'        -18 183 
7 9FFY ARG D 36  ? UNP P14867 ?   ?  'expression tag'        -17 184 
7 9FFY GLU D 37  ? UNP P14867 ?   ?  'expression tag'        -16 185 
7 9FFY PRO D 38  ? UNP P14867 ?   ?  'expression tag'        -15 186 
7 9FFY ASP D 39  ? UNP P14867 ?   ?  'expression tag'        -14 187 
7 9FFY TYR D 40  ? UNP P14867 ?   ?  'expression tag'        -13 188 
7 9FFY ASP D 41  ? UNP P14867 ?   ?  'expression tag'        -12 189 
7 9FFY ILE D 42  ? UNP P14867 ?   ?  'expression tag'        -11 190 
7 9FFY PRO D 43  ? UNP P14867 ?   ?  'expression tag'        -10 191 
7 9FFY THR D 44  ? UNP P14867 ?   ?  'expression tag'        -9  192 
7 9FFY THR D 45  ? UNP P14867 ?   ?  'expression tag'        -8  193 
7 9FFY GLU D 46  ? UNP P14867 ?   ?  'expression tag'        -7  194 
7 9FFY ASN D 47  ? UNP P14867 ?   ?  'expression tag'        -6  195 
7 9FFY LEU D 48  ? UNP P14867 ?   ?  'expression tag'        -5  196 
7 9FFY TYR D 49  ? UNP P14867 ?   ?  'expression tag'        -4  197 
7 9FFY PHE D 50  ? UNP P14867 ?   ?  'expression tag'        -3  198 
7 9FFY GLN D 51  ? UNP P14867 ?   ?  'expression tag'        -2  199 
7 9FFY GLY D 52  ? UNP P14867 ?   ?  'expression tag'        -1  200 
7 9FFY THR D 53  ? UNP P14867 ?   ?  'expression tag'        0   201 
7 9FFY GLY D 54  ? UNP P14867 ?   ?  'expression tag'        1   202 
7 9FFY GLN D 55  ? UNP P14867 ?   ?  'expression tag'        2   203 
7 9FFY PRO D 56  ? UNP P14867 ?   ?  'expression tag'        3   204 
7 9FFY SER D 57  ? UNP P14867 ?   ?  'expression tag'        4   205 
7 9FFY SER D 366 ? UNP P14867 ?   ?  linker                  313 206 
7 9FFY GLN D 367 ? UNP P14867 ?   ?  linker                  314 207 
7 9FFY PRO D 368 ? UNP P14867 ?   ?  linker                  315 208 
7 9FFY ALA D 369 ? UNP P14867 ?   ?  linker                  316 209 
7 9FFY ARG D 370 ? UNP P14867 ?   ?  linker                  317 210 
7 9FFY ALA D 371 ? UNP P14867 ?   ?  linker                  318 211 
7 9FFY ALA D 372 ? UNP P14867 ?   ?  linker                  319 212 
9 9FFY MET E 1   ? UNP P28472 ?   ?  'initiating methionine' -53 213 
9 9FFY ASP E 2   ? UNP P28472 ?   ?  'expression tag'        -52 214 
9 9FFY GLU E 3   ? UNP P28472 ?   ?  'expression tag'        -51 215 
9 9FFY LYS E 4   ? UNP P28472 ?   ?  'expression tag'        -50 216 
9 9FFY THR E 5   ? UNP P28472 ?   ?  'expression tag'        -49 217 
9 9FFY THR E 6   ? UNP P28472 ?   ?  'expression tag'        -48 218 
9 9FFY GLY E 7   ? UNP P28472 ?   ?  'expression tag'        -47 219 
9 9FFY TRP E 8   ? UNP P28472 ?   ?  'expression tag'        -46 220 
9 9FFY ARG E 9   ? UNP P28472 ?   ?  'expression tag'        -45 221 
9 9FFY GLY E 10  ? UNP P28472 ?   ?  'expression tag'        -44 222 
9 9FFY GLY E 11  ? UNP P28472 ?   ?  'expression tag'        -43 223 
9 9FFY HIS E 12  ? UNP P28472 ?   ?  'expression tag'        -42 224 
9 9FFY VAL E 13  ? UNP P28472 ?   ?  'expression tag'        -41 225 
9 9FFY VAL E 14  ? UNP P28472 ?   ?  'expression tag'        -40 226 
9 9FFY GLU E 15  ? UNP P28472 ?   ?  'expression tag'        -39 227 
9 9FFY GLY E 16  ? UNP P28472 ?   ?  'expression tag'        -38 228 
9 9FFY LEU E 17  ? UNP P28472 ?   ?  'expression tag'        -37 229 
9 9FFY ALA E 18  ? UNP P28472 ?   ?  'expression tag'        -36 230 
9 9FFY GLY E 19  ? UNP P28472 ?   ?  'expression tag'        -35 231 
9 9FFY GLU E 20  ? UNP P28472 ?   ?  'expression tag'        -34 232 
9 9FFY LEU E 21  ? UNP P28472 ?   ?  'expression tag'        -33 233 
9 9FFY GLU E 22  ? UNP P28472 ?   ?  'expression tag'        -32 234 
9 9FFY GLN E 23  ? UNP P28472 ?   ?  'expression tag'        -31 235 
9 9FFY LEU E 24  ? UNP P28472 ?   ?  'expression tag'        -30 236 
9 9FFY ARG E 25  ? UNP P28472 ?   ?  'expression tag'        -29 237 
9 9FFY ALA E 26  ? UNP P28472 ?   ?  'expression tag'        -28 238 
9 9FFY ARG E 27  ? UNP P28472 ?   ?  'expression tag'        -27 239 
9 9FFY LEU E 28  ? UNP P28472 ?   ?  'expression tag'        -26 240 
9 9FFY GLU E 29  ? UNP P28472 ?   ?  'expression tag'        -25 241 
9 9FFY HIS E 30  ? UNP P28472 ?   ?  'expression tag'        -24 242 
9 9FFY HIS E 31  ? UNP P28472 ?   ?  'expression tag'        -23 243 
9 9FFY PRO E 32  ? UNP P28472 ?   ?  'expression tag'        -22 244 
9 9FFY GLN E 33  ? UNP P28472 ?   ?  'expression tag'        -21 245 
9 9FFY GLY E 34  ? UNP P28472 ?   ?  'expression tag'        -20 246 
9 9FFY GLN E 35  ? UNP P28472 ?   ?  'expression tag'        -19 247 
9 9FFY ARG E 36  ? UNP P28472 ?   ?  'expression tag'        -18 248 
9 9FFY GLU E 37  ? UNP P28472 ?   ?  'expression tag'        -17 249 
9 9FFY PRO E 38  ? UNP P28472 ?   ?  'expression tag'        -16 250 
9 9FFY ASP E 39  ? UNP P28472 ?   ?  'expression tag'        -15 251 
9 9FFY TYR E 40  ? UNP P28472 ?   ?  'expression tag'        -14 252 
9 9FFY ASP E 41  ? UNP P28472 ?   ?  'expression tag'        -13 253 
9 9FFY ILE E 42  ? UNP P28472 ?   ?  'expression tag'        -12 254 
9 9FFY PRO E 43  ? UNP P28472 ?   ?  'expression tag'        -11 255 
9 9FFY THR E 44  ? UNP P28472 ?   ?  'expression tag'        -10 256 
9 9FFY THR E 45  ? UNP P28472 ?   ?  'expression tag'        -9  257 
9 9FFY GLU E 46  ? UNP P28472 ?   ?  'expression tag'        -8  258 
9 9FFY ASN E 47  ? UNP P28472 ?   ?  'expression tag'        -7  259 
9 9FFY LEU E 48  ? UNP P28472 ?   ?  'expression tag'        -6  260 
9 9FFY TYR E 49  ? UNP P28472 ?   ?  'expression tag'        -5  261 
9 9FFY PHE E 50  ? UNP P28472 ?   ?  'expression tag'        -4  262 
9 9FFY GLN E 51  ? UNP P28472 ?   ?  'expression tag'        -3  263 
9 9FFY GLY E 52  ? UNP P28472 ?   ?  'expression tag'        -2  264 
9 9FFY THR E 53  ? UNP P28472 ?   ?  'expression tag'        -1  265 
9 9FFY GLY E 54  ? UNP P28472 ?   ?  'expression tag'        0   266 
9 9FFY SER E 362 ? UNP P28472 ?   ?  linker                  308 267 
9 9FFY GLN E 363 ? UNP P28472 ?   ?  linker                  309 268 
9 9FFY PRO E 364 ? UNP P28472 ?   ?  linker                  310 269 
9 9FFY ALA E 365 ? UNP P28472 ?   ?  linker                  311 270 
9 9FFY ARG E 366 ? UNP P28472 ?   ?  linker                  312 271 
9 9FFY ALA E 367 ? UNP P28472 ?   ?  linker                  313 272 
9 9FFY ALA E 368 ? UNP P28472 ?   ?  linker                  314 273 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_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 THR A 65  ? ASP A 77  ? THR A 12  ASP A 24  1 ? 13 
HELX_P HELX_P2  AA2 SER A 107 ? ASP A 110 ? SER A 54  ASP A 57  5 ? 4  
HELX_P HELX_P3  AA3 GLU A 126 ? LYS A 129 ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P4  AA4 ASN A 140 ? ILE A 147 ? ASN A 87  ILE A 94  5 ? 8  
HELX_P HELX_P5  AA5 HIS A 195 ? PHE A 199 ? HIS A 142 PHE A 146 5 ? 5  
HELX_P HELX_P6  AA6 GLU A 227 ? ARG A 230 ? GLU A 174 ARG A 177 5 ? 4  
HELX_P HELX_P7  AA7 ILE A 276 ? THR A 283 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P8  AA8 THR A 283 ? GLN A 295 ? THR A 230 GLN A 242 1 ? 13 
HELX_P HELX_P9  AA9 VAL A 296 ? TRP A 299 ? VAL A 243 TRP A 246 5 ? 4  
HELX_P HELX_P10 AB1 SER A 304 ? ALA A 326 ? SER A 251 ALA A 273 1 ? 23 
HELX_P HELX_P11 AB2 THR A 337 ? THR A 364 ? THR A 284 THR A 311 1 ? 28 
HELX_P HELX_P12 AB3 GLN A 367 ? TYR A 397 ? GLN A 314 TYR A 415 1 ? 31 
HELX_P HELX_P13 AB4 MET B 63  ? LYS B 75  ? MET B 9   LYS B 21  1 ? 13 
HELX_P HELX_P14 AB5 LYS B 124 ? ALA B 127 ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P15 AB6 ASP B 138 ? GLN B 144 ? ASP B 84  GLN B 90  5 ? 7  
HELX_P HELX_P16 AB7 ASP B 193 ? TYR B 197 ? ASP B 139 TYR B 143 5 ? 5  
HELX_P HELX_P17 AB8 GLY B 224 ? LYS B 227 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P18 AB9 GLY B 231 ? ILE B 235 ? GLY B 177 ILE B 181 5 ? 5  
HELX_P HELX_P19 AC1 ILE B 272 ? THR B 279 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P20 AC2 TYR B 280 ? SER B 290 ? TYR B 226 SER B 236 1 ? 11 
HELX_P HELX_P21 AC3 TRP B 291 ? ILE B 296 ? TRP B 237 ILE B 242 1 ? 6  
HELX_P HELX_P22 AC4 ALA B 300 ? GLU B 324 ? ALA B 246 GLU B 270 1 ? 25 
HELX_P HELX_P23 AC5 LYS B 333 ? PHE B 361 ? LYS B 279 PHE B 307 1 ? 29 
HELX_P HELX_P24 AC6 GLN B 363 ? TYR B 393 ? GLN B 309 TYR B 446 1 ? 31 
HELX_P HELX_P25 AC7 ASP C 28  ? LEU C 37  ? ASP C 26  LEU C 35  1 ? 10 
HELX_P HELX_P26 AC8 ASP C 86  ? LYS C 90  ? ASP C 84  LYS C 88  5 ? 5  
HELX_P HELX_P27 AC9 ASN C 101 ? ILE C 108 ? ASN C 99  ILE C 106 5 ? 8  
HELX_P HELX_P28 AD1 GLN C 156 ? PHE C 160 ? GLN C 154 PHE C 158 5 ? 5  
HELX_P HELX_P29 AD2 ASP C 194 ? TRP C 198 ? ASP C 192 TRP C 196 5 ? 5  
HELX_P HELX_P30 AD3 TYR C 237 ? TRP C 254 ? TYR C 235 TRP C 252 1 ? 18 
HELX_P HELX_P31 AD4 VAL C 255 ? ILE C 259 ? VAL C 253 ILE C 257 5 ? 5  
HELX_P HELX_P32 AD5 ALA C 263 ? ALA C 285 ? ALA C 261 ALA C 283 1 ? 23 
HELX_P HELX_P33 AD6 ARG C 286 ? LEU C 289 ? ARG C 284 LEU C 287 5 ? 4  
HELX_P HELX_P34 AD7 THR C 296 ? PHE C 322 ? THR C 294 PHE C 320 1 ? 27 
HELX_P HELX_P35 AD8 GLN C 326 ? TYR C 358 ? GLN C 324 TYR C 427 1 ? 33 
HELX_P HELX_P36 AD9 ASN D 64  ? ASP D 77  ? ASN D 11  ASP D 24  1 ? 14 
HELX_P HELX_P37 AE1 GLU D 126 ? LYS D 129 ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P38 AE2 ASN D 140 ? ILE D 147 ? ASN D 87  ILE D 94  5 ? 8  
HELX_P HELX_P39 AE3 HIS D 195 ? PHE D 199 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P40 AE4 ILE D 276 ? THR D 283 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P41 AE5 THR D 283 ? VAL D 296 ? THR D 230 VAL D 243 1 ? 14 
HELX_P HELX_P42 AE6 SER D 297 ? LEU D 300 ? SER D 244 LEU D 247 5 ? 4  
HELX_P HELX_P43 AE7 SER D 304 ? ASN D 328 ? SER D 251 ASN D 275 1 ? 25 
HELX_P HELX_P44 AE8 THR D 337 ? GLN D 367 ? THR D 284 GLN D 314 1 ? 31 
HELX_P HELX_P45 AE9 GLN D 367 ? LEU D 398 ? GLN D 314 LEU D 416 1 ? 32 
HELX_P HELX_P46 AF1 MET E 63  ? LYS E 75  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P47 AF2 LYS E 124 ? ALA E 127 ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P48 AF3 ASP E 138 ? LEU E 145 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P49 AF4 ASP E 193 ? TYR E 197 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P50 AF5 GLY E 224 ? LYS E 227 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P51 AF6 GLY E 231 ? ILE E 235 ? GLY E 177 ILE E 181 5 ? 5  
HELX_P HELX_P52 AF7 ILE E 272 ? THR E 279 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P53 AF8 THR E 279 ? SER E 293 ? THR E 225 SER E 239 1 ? 15 
HELX_P HELX_P54 AF9 PHE E 294 ? ILE E 296 ? PHE E 240 ILE E 242 5 ? 3  
HELX_P HELX_P55 AG1 ALA E 300 ? HIS E 321 ? ALA E 246 HIS E 267 1 ? 22 
HELX_P HELX_P56 AG2 LYS E 333 ? ILE E 359 ? LYS E 279 ILE E 305 1 ? 27 
HELX_P HELX_P57 AG3 GLN E 363 ? TYR E 393 ? GLN E 309 TYR E 446 1 ? 31 
HELX_P HELX_P58 AG4 ARG F 86  ? THR F 90  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P59 AG5 THR F 106 ? TYR F 110 ? THR F 107 TYR F 111 5 ? 5  
# 
_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 
disulf1  disulf ?    ? A CYS 192 SG  ? ? ? 1_555 A CYS 206 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? B CYS 190 SG  ? ? ? 1_555 B CYS 204 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf3  disulf ?    ? C CYS 153 SG  ? ? ? 1_555 C CYS 167 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf4  disulf ?    ? D CYS 192 SG  ? ? ? 1_555 D CYS 206 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?    ? E CYS 190 SG  ? ? ? 1_555 E CYS 204 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 95  SG ? ? F CYS 23  F CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one  ? A ASN 164 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 111 a NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale2  covale one  ? B ASN 134 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 80  b NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale3  covale one  ? B ASN 203 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale4  covale one  ? C ASN 210 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 208 c NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale5  covale one  ? D ASN 164 ND2 ? ? ? 1_555 K NAG .   C1 ? ? D ASN 111 d NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale6  covale one  ? E ASN 134 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 80  e NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale7  covale one  ? E ASN 203 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale10 covale both ? G BMA .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale11 covale both ? G BMA .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 7   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale12 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 4   a MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale13 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 5   a MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale14 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 8   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale15 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 10  1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale16 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 8   a MAN 9   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale17 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale19 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale20 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale21 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 6   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale22 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale23 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale24 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale25 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale26 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale27 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale29 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale30 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale31 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale32 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? H BMA 3   H MAN 6   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale33 covale both ? M MAN .   O3  ? ? ? 1_555 M MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .   ? ASN A 164 ? NAG a 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN B 134 ? NAG b 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 203 ? NAG G 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN C 210 ? NAG c 1   ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN D 164 ? NAG d 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 134 ? NAG e 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG M .   ? ASN E 203 ? NAG H 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 192 ? CYS A 206 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 190 ? CYS B 204 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 153 ? CYS C 167 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 192 ? CYS D 206 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 190 ? CYS E 204 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 22  ? CYS F 95  ? CYS F 23  ? 1_555 CYS F 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  MET 165 A . ? MET 112 A THR 166 A ? THR 113 A 1 1.99  
2  PHE 199 A . ? PHE 146 A PRO 200 A ? PRO 147 A 1 -0.73 
3  VAL 163 B . ? VAL 109 B THR 164 B ? THR 110 B 1 -1.07 
4  TYR 197 B . ? TYR 143 B PRO 198 B ? PRO 144 B 1 1.26  
5  ILE 126 C . ? ILE 124 C THR 127 C ? THR 125 C 1 0.49  
6  PHE 160 C . ? PHE 158 C PRO 161 C ? PRO 159 C 1 3.81  
7  MET 165 D . ? MET 112 D THR 166 D ? THR 113 D 1 -1.99 
8  PHE 199 D . ? PHE 146 D PRO 200 D ? PRO 147 D 1 -0.33 
9  VAL 163 E . ? VAL 109 E THR 164 E ? THR 110 E 1 -0.04 
10 TYR 197 E . ? TYR 143 E PRO 198 E ? PRO 144 E 1 -0.55 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 5 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 136 ? LEU A 139 ? VAL A 83  LEU A 86  
AA1 2 LYS A 170 ? THR A 175 ? LYS A 117 THR A 122 
AA1 3 THR A 179 ? GLU A 191 ? THR A 126 GLU A 138 
AA1 4 GLU A 112 ? LYS A 124 ? GLU A 59  LYS A 71  
AA1 5 THR A 92  ? PHE A 103 ? THR A 39  PHE A 50  
AA1 6 VAL A 220 ? TRP A 224 ? VAL A 167 TRP A 171 
AA2 1 VAL A 161 ? ALA A 162 ? VAL A 108 ALA A 109 
AA2 2 THR A 179 ? GLU A 191 ? THR A 126 GLU A 138 
AA2 3 GLU A 112 ? LYS A 124 ? GLU A 59  LYS A 71  
AA2 4 THR A 92  ? PHE A 103 ? THR A 39  PHE A 50  
AA2 5 VAL A 232 ? VAL A 234 ? VAL A 179 VAL A 181 
AA3 1 THR A 152 ? PHE A 154 ? THR A 99  PHE A 101 
AA3 2 ALA A 203 ? SER A 212 ? ALA A 150 SER A 159 
AA3 3 GLU A 262 ? LYS A 273 ? GLU A 209 LYS A 220 
AA3 4 LEU A 246 ? GLN A 257 ? LEU A 193 GLN A 204 
AA4 1 ASP B 155 ? VAL B 160 ? ASP B 101 VAL B 106 
AA4 2 THR B 177 ? ALA B 189 ? THR B 123 ALA B 135 
AA4 3 ASP B 110 ? ARG B 122 ? ASP B 56  ARG B 68  
AA4 4 VAL B 90  ? SER B 105 ? VAL B 36  SER B 51  
AA4 5 ILE B 218 ? TRP B 222 ? ILE B 164 TRP B 168 
AA5 1 ARG B 168 ? LEU B 172 ? ARG B 114 LEU B 118 
AA5 2 THR B 177 ? ALA B 189 ? THR B 123 ALA B 135 
AA5 3 ASP B 110 ? ARG B 122 ? ASP B 56  ARG B 68  
AA5 4 VAL B 90  ? SER B 105 ? VAL B 36  SER B 51  
AA5 5 VAL B 229 ? THR B 230 ? VAL B 175 THR B 176 
AA6 1 THR B 150 ? PHE B 152 ? THR B 96  PHE B 98  
AA6 2 THR B 205 ? SER B 210 ? THR B 151 SER B 156 
AA6 3 GLY B 257 ? SER B 265 ? GLY B 203 SER B 211 
AA6 4 ARG B 246 ? PHE B 254 ? ARG B 192 PHE B 200 
AA7 1 GLU B 201 ? GLN B 202 ? GLU B 147 GLN B 148 
AA7 2 LEU B 268 ? ARG B 270 ? LEU B 214 ARG B 216 
AA7 3 PHE B 240 ? ILE B 242 ? PHE B 186 ILE B 188 
AA8 1 VAL C 97  ? LEU C 100 ? VAL C 95  LEU C 98  
AA8 2 LEU C 133 ? TRP C 136 ? LEU C 131 TRP C 134 
AA8 3 VAL C 141 ? GLU C 152 ? VAL C 139 GLU C 150 
AA8 4 GLU C 73  ? TRP C 84  ? GLU C 71  TRP C 82  
AA8 5 THR C 53  ? ASN C 68  ? THR C 51  ASN C 66  
AA8 6 ILE C 181 ? TRP C 185 ? ILE C 179 TRP C 183 
AA9 1 SER C 118 ? ALA C 123 ? SER C 116 ALA C 121 
AA9 2 VAL C 141 ? GLU C 152 ? VAL C 139 GLU C 150 
AA9 3 GLU C 73  ? TRP C 84  ? GLU C 71  TRP C 82  
AA9 4 THR C 53  ? ASN C 68  ? THR C 51  ASN C 66  
AA9 5 GLU C 191 ? VAL C 192 ? GLU C 189 VAL C 190 
AB1 1 THR C 113 ? PHE C 115 ? THR C 111 PHE C 113 
AB1 2 GLU C 164 ? SER C 173 ? GLU C 162 SER C 171 
AB1 3 ASP C 221 ? ARG C 233 ? ASP C 219 ARG C 231 
AB1 4 PHE C 203 ? LYS C 216 ? PHE C 201 LYS C 214 
AB2 1 VAL D 136 ? ARG D 138 ? VAL D 83  ARG D 85  
AB2 2 LYS D 170 ? THR D 175 ? LYS D 117 THR D 122 
AB2 3 THR D 179 ? GLU D 191 ? THR D 126 GLU D 138 
AB2 4 GLU D 112 ? LYS D 124 ? GLU D 59  LYS D 71  
AB2 5 THR D 92  ? SER D 107 ? THR D 39  SER D 54  
AB2 6 VAL D 220 ? TRP D 224 ? VAL D 167 TRP D 171 
AB3 1 VAL D 161 ? ALA D 162 ? VAL D 108 ALA D 109 
AB3 2 THR D 179 ? GLU D 191 ? THR D 126 GLU D 138 
AB3 3 GLU D 112 ? LYS D 124 ? GLU D 59  LYS D 71  
AB3 4 THR D 92  ? SER D 107 ? THR D 39  SER D 54  
AB3 5 VAL D 232 ? VAL D 234 ? VAL D 179 VAL D 181 
AB4 1 THR D 152 ? PHE D 154 ? THR D 99  PHE D 101 
AB4 2 PHE D 210 ? SER D 212 ? PHE D 157 SER D 159 
AB4 3 GLY D 261 ? ARG D 274 ? GLY D 208 ARG D 221 
AB4 4 ALA D 203 ? PRO D 207 ? ALA D 150 PRO D 154 
AB5 1 THR D 152 ? PHE D 154 ? THR D 99  PHE D 101 
AB5 2 PHE D 210 ? SER D 212 ? PHE D 157 SER D 159 
AB5 3 GLY D 261 ? ARG D 274 ? GLY D 208 ARG D 221 
AB5 4 TYR D 244 ? SER D 258 ? TYR D 191 SER D 205 
AB6 1 THR E 136 ? LEU E 137 ? THR E 82  LEU E 83  
AB6 2 ARG E 168 ? LEU E 172 ? ARG E 114 LEU E 118 
AB6 3 THR E 177 ? ALA E 189 ? THR E 123 ALA E 135 
AB6 4 ASP E 110 ? ARG E 122 ? ASP E 56  ARG E 68  
AB6 5 VAL E 90  ? SER E 105 ? VAL E 36  SER E 51  
AB6 6 ILE E 218 ? TRP E 222 ? ILE E 164 TRP E 168 
AB7 1 ASP E 155 ? VAL E 160 ? ASP E 101 VAL E 106 
AB7 2 THR E 177 ? ALA E 189 ? THR E 123 ALA E 135 
AB7 3 ASP E 110 ? ARG E 122 ? ASP E 56  ARG E 68  
AB7 4 VAL E 90  ? SER E 105 ? VAL E 36  SER E 51  
AB7 5 VAL E 229 ? THR E 230 ? VAL E 175 THR E 176 
AB8 1 THR E 150 ? PHE E 152 ? THR E 96  PHE E 98  
AB8 2 CYS E 204 ? SER E 210 ? CYS E 150 SER E 156 
AB8 3 GLY E 257 ? ARG E 270 ? GLY E 203 ARG E 216 
AB8 4 PHE E 240 ? PHE E 254 ? PHE E 186 PHE E 200 
AB9 1 GLN F 5   ? GLY F 8   ? GLN F 6   GLY F 9   
AB9 2 LEU F 18  ? ALA F 23  ? LEU F 19  ALA F 24  
AB9 3 SER F 77  ? LEU F 82  ? SER F 78  LEU F 83  
AB9 4 THR F 68  ? ASP F 72  ? THR F 69  ASP F 73  
AC1 1 LEU F 11  ? GLN F 13  ? LEU F 12  GLN F 14  
AC1 2 THR F 117 ? SER F 122 ? THR F 118 SER F 123 
AC1 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AC1 4 ILE F 33  ? GLN F 39  ? ILE F 34  GLN F 40  
AC1 5 ARG F 45  ? MET F 51  ? ARG F 46  MET F 52  
AC1 6 GLN F 57  ? TYR F 59  ? GLN F 58  TYR F 60  
AC2 1 LEU F 11  ? GLN F 13  ? LEU F 12  GLN F 14  
AC2 2 THR F 117 ? SER F 122 ? THR F 118 SER F 123 
AC2 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AC2 4 TYR F 112 ? TRP F 113 ? TYR F 113 TRP F 114 
# 
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 N LEU A 137 ? N LEU A 84  O ILE A 174 ? O ILE A 121 
AA1 2 3 N LEU A 171 ? N LEU A 118 O THR A 183 ? O THR A 130 
AA1 3 4 O VAL A 188 ? O VAL A 135 N ILE A 115 ? N ILE A 62  
AA1 4 5 O SER A 122 ? O SER A 69  N LYS A 95  ? N LYS A 42  
AA1 5 6 N THR A 96  ? N THR A 43  O GLU A 223 ? O GLU A 170 
AA2 1 2 N VAL A 161 ? N VAL A 108 O THR A 187 ? O THR A 134 
AA2 2 3 O VAL A 188 ? O VAL A 135 N ILE A 115 ? N ILE A 62  
AA2 3 4 O SER A 122 ? O SER A 69  N LYS A 95  ? N LYS A 42  
AA2 4 5 N VAL A 100 ? N VAL A 47  O VAL A 233 ? O VAL A 180 
AA3 1 2 N PHE A 153 ? N PHE A 100 O GLY A 211 ? O GLY A 158 
AA3 2 3 N CYS A 206 ? N CYS A 153 O PHE A 270 ? O PHE A 217 
AA3 3 4 O VAL A 265 ? O VAL A 212 N GLY A 254 ? N GLY A 201 
AA4 1 2 N PHE B 159 ? N PHE B 105 O THR B 185 ? O THR B 131 
AA4 2 3 O THR B 186 ? O THR B 132 N LEU B 113 ? N LEU B 59  
AA4 3 4 O THR B 114 ? O THR B 60  N ALA B 99  ? N ALA B 45  
AA4 4 5 N VAL B 92  ? N VAL B 38  O GLU B 219 ? O GLU B 165 
AA5 1 2 N ARG B 171 ? N ARG B 117 O LEU B 179 ? O LEU B 125 
AA5 2 3 O THR B 186 ? O THR B 132 N LEU B 113 ? N LEU B 59  
AA5 3 4 O THR B 114 ? O THR B 60  N ALA B 99  ? N ALA B 45  
AA5 4 5 N ILE B 96  ? N ILE B 42  O THR B 230 ? O THR B 176 
AA6 1 2 N TYR B 151 ? N TYR B 97  O GLU B 209 ? O GLU B 155 
AA6 2 3 N ILE B 208 ? N ILE B 154 O LEU B 262 ? O LEU B 208 
AA6 3 4 O TYR B 259 ? O TYR B 205 N VAL B 252 ? N VAL B 198 
AA7 1 2 N GLN B 202 ? N GLN B 148 O LEU B 268 ? O LEU B 214 
AA7 2 3 O LYS B 269 ? O LYS B 215 N SER B 241 ? N SER B 187 
AA8 1 2 N LEU C 98  ? N LEU C 96  O ILE C 135 ? O ILE C 133 
AA8 2 3 N ARG C 134 ? N ARG C 132 O LEU C 142 ? O LEU C 140 
AA8 3 4 O LEU C 145 ? O LEU C 143 N PHE C 80  ? N PHE C 78  
AA8 4 5 O THR C 75  ? O THR C 73  N GLY C 65  ? N GLY C 63  
AA8 5 6 N ILE C 55  ? N ILE C 53  O VAL C 182 ? O VAL C 180 
AA9 1 2 N LYS C 119 ? N LYS C 117 O ASP C 150 ? O ASP C 148 
AA9 2 3 O LEU C 145 ? O LEU C 143 N PHE C 80  ? N PHE C 78  
AA9 3 4 O THR C 75  ? O THR C 73  N GLY C 65  ? N GLY C 63  
AA9 4 5 N VAL C 61  ? N VAL C 59  O GLU C 191 ? O GLU C 189 
AB1 1 2 N PHE C 114 ? N PHE C 112 O SER C 172 ? O SER C 170 
AB1 2 3 N CYS C 167 ? N CYS C 165 O PHE C 229 ? O PHE C 227 
AB1 3 4 O VAL C 224 ? O VAL C 222 N GLU C 213 ? N GLU C 211 
AB2 1 2 N LEU D 137 ? N LEU D 84  O ILE D 174 ? O ILE D 121 
AB2 2 3 N LEU D 171 ? N LEU D 118 O THR D 183 ? O THR D 130 
AB2 3 4 O TYR D 182 ? O TYR D 129 N GLN D 121 ? N GLN D 68  
AB2 4 5 O SER D 122 ? O SER D 69  N LYS D 95  ? N LYS D 42  
AB2 5 6 N VAL D 94  ? N VAL D 41  O VAL D 221 ? O VAL D 168 
AB3 1 2 N VAL D 161 ? N VAL D 108 O THR D 187 ? O THR D 134 
AB3 2 3 O TYR D 182 ? O TYR D 129 N GLN D 121 ? N GLN D 68  
AB3 3 4 O SER D 122 ? O SER D 69  N LYS D 95  ? N LYS D 42  
AB3 4 5 N VAL D 100 ? N VAL D 47  O VAL D 233 ? O VAL D 180 
AB4 1 2 N PHE D 153 ? N PHE D 100 O GLY D 211 ? O GLY D 158 
AB4 2 3 N PHE D 210 ? N PHE D 157 O MET D 266 ? O MET D 213 
AB4 3 4 O LEU D 272 ? O LEU D 219 N HIS D 204 ? N HIS D 151 
AB5 1 2 N PHE D 153 ? N PHE D 100 O GLY D 211 ? O GLY D 158 
AB5 2 3 N PHE D 210 ? N PHE D 157 O MET D 266 ? O MET D 213 
AB5 3 4 O TYR D 263 ? O TYR D 210 N VAL D 256 ? N VAL D 203 
AB6 1 2 O LEU E 137 ? O LEU E 83  N ILE E 170 ? N ILE E 116 
AB6 2 3 N MET E 169 ? N MET E 115 O GLY E 181 ? O GLY E 127 
AB6 3 4 O THR E 186 ? O THR E 132 N LEU E 113 ? N LEU E 59  
AB6 4 5 O GLN E 118 ? O GLN E 64  N ASN E 95  ? N ASN E 41  
AB6 5 6 N VAL E 92  ? N VAL E 38  O GLU E 219 ? O GLU E 165 
AB7 1 2 N PHE E 159 ? N PHE E 105 O THR E 185 ? O THR E 131 
AB7 2 3 O THR E 186 ? O THR E 132 N LEU E 113 ? N LEU E 59  
AB7 3 4 O GLN E 118 ? O GLN E 64  N ASN E 95  ? N ASN E 41  
AB7 4 5 N ILE E 96  ? N ILE E 42  O THR E 230 ? O THR E 176 
AB8 1 2 N TYR E 151 ? N TYR E 97  O GLU E 209 ? O GLU E 155 
AB8 2 3 N ILE E 208 ? N ILE E 154 O LEU E 262 ? O LEU E 208 
AB8 3 4 O TYR E 259 ? O TYR E 205 N VAL E 252 ? N VAL E 198 
AB9 1 2 N GLN F 5   ? N GLN F 6   O ALA F 23  ? O ALA F 24  
AB9 2 3 N VAL F 20  ? N VAL F 21  O LEU F 80  ? O LEU F 81  
AB9 3 4 O GLN F 81  ? O GLN F 82  N THR F 68  ? N THR F 69  
AC1 1 2 N VAL F 12  ? N VAL F 13  O SER F 122 ? O SER F 123 
AC1 2 3 O THR F 117 ? O THR F 118 N TYR F 93  ? N TYR F 94  
AC1 3 4 O TYR F 94  ? O TYR F 95  N PHE F 37  ? N PHE F 38  
AC1 4 5 N ARG F 38  ? N ARG F 39  O GLU F 46  ? O GLU F 47  
AC1 5 6 N ALA F 50  ? N ALA F 51  O TYR F 58  ? O TYR F 59  
AC2 1 2 N VAL F 12  ? N VAL F 13  O SER F 122 ? O SER F 123 
AC2 2 3 O THR F 117 ? O THR F 118 N TYR F 93  ? N TYR F 94  
AC2 3 4 N ALA F 97  ? N ALA F 98  O TYR F 112 ? O TYR F 113 
# 
_pdbx_entry_details.entry_id                   9FFY 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 98  ? ? -93.30  54.99   
2  1 ARG A 173 ? ? -125.51 -166.81 
3  1 LYS A 312 ? ? 70.76   -4.95   
4  1 PRO B 78  ? ? -76.52  49.71   
5  1 ASP B 95  ? ? -90.31  54.48   
6  1 PRO B 144 ? ? -95.92  45.80   
7  1 PRO B 276 ? ? -90.34  55.42   
8  1 ASN C 99  ? ? -126.67 -168.19 
9  1 ASN C 115 ? ? -99.60  33.22   
10 1 SER D 49  ? ? -160.11 118.57  
11 1 ASP D 98  ? ? -93.28  54.50   
12 1 ARG D 173 ? ? -124.84 -167.42 
13 1 ASP E 95  ? ? -91.58  54.55   
14 1 ASN E 100 ? ? -93.18  30.16   
15 1 PHE F 30  ? ? -98.62  32.44   
16 1 GLU F 45  ? ? 179.39  176.16  
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1  ? a MAN 5   ? 'WRONG HAND' . 
2 1 C1  ? a MAN 6   ? 'WRONG HAND' . 
3 1 C17 ? A D3D 501 ? 'WRONG HAND' . 
4 1 C20 ? A D3D 501 ? 'WRONG HAND' . 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FFY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6HUK 
_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                6HUK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FFY 
_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                  3.1 
_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               40000 
_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       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_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                 
'Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open1 state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_image_scans.entry_id                9FFY 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FFY 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           96000 
_em_imaging.calibrated_magnification        96000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FFY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FFY 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FFY 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -52 ? A MET 1   
2   1 Y 1 A ASP -51 ? A ASP 2   
3   1 Y 1 A GLU -50 ? A GLU 3   
4   1 Y 1 A LYS -49 ? A LYS 4   
5   1 Y 1 A THR -48 ? A THR 5   
6   1 Y 1 A THR -47 ? A THR 6   
7   1 Y 1 A GLY -46 ? A GLY 7   
8   1 Y 1 A TRP -45 ? A TRP 8   
9   1 Y 1 A ARG -44 ? A ARG 9   
10  1 Y 1 A GLY -43 ? A GLY 10  
11  1 Y 1 A GLY -42 ? A GLY 11  
12  1 Y 1 A HIS -41 ? A HIS 12  
13  1 Y 1 A VAL -40 ? A VAL 13  
14  1 Y 1 A VAL -39 ? A VAL 14  
15  1 Y 1 A GLU -38 ? A GLU 15  
16  1 Y 1 A GLY -37 ? A GLY 16  
17  1 Y 1 A LEU -36 ? A LEU 17  
18  1 Y 1 A ALA -35 ? A ALA 18  
19  1 Y 1 A GLY -34 ? A GLY 19  
20  1 Y 1 A GLU -33 ? A GLU 20  
21  1 Y 1 A LEU -32 ? A LEU 21  
22  1 Y 1 A GLU -31 ? A GLU 22  
23  1 Y 1 A GLN -30 ? A GLN 23  
24  1 Y 1 A LEU -29 ? A LEU 24  
25  1 Y 1 A ARG -28 ? A ARG 25  
26  1 Y 1 A ALA -27 ? A ALA 26  
27  1 Y 1 A ARG -26 ? A ARG 27  
28  1 Y 1 A LEU -25 ? A LEU 28  
29  1 Y 1 A GLU -24 ? A GLU 29  
30  1 Y 1 A HIS -23 ? A HIS 30  
31  1 Y 1 A HIS -22 ? A HIS 31  
32  1 Y 1 A PRO -21 ? A PRO 32  
33  1 Y 1 A GLN -20 ? A GLN 33  
34  1 Y 1 A GLY -19 ? A GLY 34  
35  1 Y 1 A GLN -18 ? A GLN 35  
36  1 Y 1 A ARG -17 ? A ARG 36  
37  1 Y 1 A GLU -16 ? A GLU 37  
38  1 Y 1 A PRO -15 ? A PRO 38  
39  1 Y 1 A ASP -14 ? A ASP 39  
40  1 Y 1 A TYR -13 ? A TYR 40  
41  1 Y 1 A ASP -12 ? A ASP 41  
42  1 Y 1 A ILE -11 ? A ILE 42  
43  1 Y 1 A PRO -10 ? A PRO 43  
44  1 Y 1 A THR -9  ? A THR 44  
45  1 Y 1 A THR -8  ? A THR 45  
46  1 Y 1 A GLU -7  ? A GLU 46  
47  1 Y 1 A ASN -6  ? A ASN 47  
48  1 Y 1 A LEU -5  ? A LEU 48  
49  1 Y 1 A TYR -4  ? A TYR 49  
50  1 Y 1 A PHE -3  ? A PHE 50  
51  1 Y 1 A GLN -2  ? A GLN 51  
52  1 Y 1 A GLY -1  ? A GLY 52  
53  1 Y 1 A THR 0   ? A THR 53  
54  1 Y 1 A GLY 1   ? A GLY 54  
55  1 Y 1 A GLN 2   ? A GLN 55  
56  1 Y 1 A PRO 3   ? A PRO 56  
57  1 Y 1 A SER 4   ? A SER 57  
58  1 Y 1 A GLN 5   ? A GLN 58  
59  1 Y 1 A ASP 6   ? A ASP 59  
60  1 Y 1 A GLU 7   ? A GLU 60  
61  1 Y 1 A LEU 8   ? A LEU 61  
62  1 Y 1 A LYS 9   ? A LYS 62  
63  1 Y 1 A GLU 419 ? A GLU 401 
64  1 Y 1 A PRO 420 ? A PRO 402 
65  1 Y 1 A GLN 421 ? A GLN 403 
66  1 Y 1 A LEU 422 ? A LEU 404 
67  1 Y 1 A LYS 423 ? A LYS 405 
68  1 Y 1 A ALA 424 ? A ALA 406 
69  1 Y 1 A PRO 425 ? A PRO 407 
70  1 Y 1 A THR 426 ? A THR 408 
71  1 Y 1 A PRO 427 ? A PRO 409 
72  1 Y 1 A HIS 428 ? A HIS 410 
73  1 Y 1 A GLN 429 ? A GLN 411 
74  1 Y 1 B MET -53 ? B MET 1   
75  1 Y 1 B ASP -52 ? B ASP 2   
76  1 Y 1 B GLU -51 ? B GLU 3   
77  1 Y 1 B LYS -50 ? B LYS 4   
78  1 Y 1 B THR -49 ? B THR 5   
79  1 Y 1 B THR -48 ? B THR 6   
80  1 Y 1 B GLY -47 ? B GLY 7   
81  1 Y 1 B TRP -46 ? B TRP 8   
82  1 Y 1 B ARG -45 ? B ARG 9   
83  1 Y 1 B GLY -44 ? B GLY 10  
84  1 Y 1 B GLY -43 ? B GLY 11  
85  1 Y 1 B HIS -42 ? B HIS 12  
86  1 Y 1 B VAL -41 ? B VAL 13  
87  1 Y 1 B VAL -40 ? B VAL 14  
88  1 Y 1 B GLU -39 ? B GLU 15  
89  1 Y 1 B GLY -38 ? B GLY 16  
90  1 Y 1 B LEU -37 ? B LEU 17  
91  1 Y 1 B ALA -36 ? B ALA 18  
92  1 Y 1 B GLY -35 ? B GLY 19  
93  1 Y 1 B GLU -34 ? B GLU 20  
94  1 Y 1 B LEU -33 ? B LEU 21  
95  1 Y 1 B GLU -32 ? B GLU 22  
96  1 Y 1 B GLN -31 ? B GLN 23  
97  1 Y 1 B LEU -30 ? B LEU 24  
98  1 Y 1 B ARG -29 ? B ARG 25  
99  1 Y 1 B ALA -28 ? B ALA 26  
100 1 Y 1 B ARG -27 ? B ARG 27  
101 1 Y 1 B LEU -26 ? B LEU 28  
102 1 Y 1 B GLU -25 ? B GLU 29  
103 1 Y 1 B HIS -24 ? B HIS 30  
104 1 Y 1 B HIS -23 ? B HIS 31  
105 1 Y 1 B PRO -22 ? B PRO 32  
106 1 Y 1 B GLN -21 ? B GLN 33  
107 1 Y 1 B GLY -20 ? B GLY 34  
108 1 Y 1 B GLN -19 ? B GLN 35  
109 1 Y 1 B ARG -18 ? B ARG 36  
110 1 Y 1 B GLU -17 ? B GLU 37  
111 1 Y 1 B PRO -16 ? B PRO 38  
112 1 Y 1 B ASP -15 ? B ASP 39  
113 1 Y 1 B TYR -14 ? B TYR 40  
114 1 Y 1 B ASP -13 ? B ASP 41  
115 1 Y 1 B ILE -12 ? B ILE 42  
116 1 Y 1 B PRO -11 ? B PRO 43  
117 1 Y 1 B THR -10 ? B THR 44  
118 1 Y 1 B THR -9  ? B THR 45  
119 1 Y 1 B GLU -8  ? B GLU 46  
120 1 Y 1 B ASN -7  ? B ASN 47  
121 1 Y 1 B LEU -6  ? B LEU 48  
122 1 Y 1 B TYR -5  ? B TYR 49  
123 1 Y 1 B PHE -4  ? B PHE 50  
124 1 Y 1 B GLN -3  ? B GLN 51  
125 1 Y 1 B GLY -2  ? B GLY 52  
126 1 Y 1 B THR -1  ? B THR 53  
127 1 Y 1 B GLY 0   ? B GLY 54  
128 1 Y 1 B GLN 1   ? B GLN 55  
129 1 Y 1 B SER 2   ? B SER 56  
130 1 Y 1 B VAL 3   ? B VAL 57  
131 1 Y 1 B ASN 4   ? B ASN 58  
132 1 Y 1 B ASP 5   ? B ASP 59  
133 1 Y 1 B PRO 6   ? B PRO 60  
134 1 Y 1 B GLY 7   ? B GLY 61  
135 1 Y 1 B ASN 448 ? B ASN 395 
136 1 Y 1 C THR -1  ? C THR 1   
137 1 Y 1 C GLY 0   ? C GLY 2   
138 1 Y 1 C GLN 1   ? C GLN 3   
139 1 Y 1 C LYS 2   ? C LYS 4   
140 1 Y 1 C SER 3   ? C SER 5   
141 1 Y 1 C ASP 4   ? C ASP 6   
142 1 Y 1 C ASP 5   ? C ASP 7   
143 1 Y 1 C ASP 6   ? C ASP 8   
144 1 Y 1 C TYR 7   ? C TYR 9   
145 1 Y 1 C GLU 8   ? C GLU 10  
146 1 Y 1 C ASP 9   ? C ASP 11  
147 1 Y 1 C TYR 10  ? C TYR 12  
148 1 Y 1 C THR 11  ? C THR 13  
149 1 Y 1 C SER 12  ? C SER 14  
150 1 Y 1 C ASN 13  ? C ASN 15  
151 1 Y 1 C LYS 14  ? C LYS 16  
152 1 Y 1 C THR 15  ? C THR 17  
153 1 Y 1 C TRP 16  ? C TRP 18  
154 1 Y 1 C VAL 17  ? C VAL 19  
155 1 Y 1 C LEU 18  ? C LEU 20  
156 1 Y 1 C THR 19  ? C THR 21  
157 1 Y 1 C PRO 20  ? C PRO 22  
158 1 Y 1 C LYS 21  ? C LYS 23  
159 1 Y 1 C VAL 22  ? C VAL 24  
160 1 Y 1 C PRO 23  ? C PRO 25  
161 1 Y 1 C GLU 24  ? C GLU 26  
162 1 Y 1 C THR 430 ? C THR 361 
163 1 Y 1 C GLY 431 ? C GLY 362 
164 1 Y 1 C GLY 432 ? C GLY 363 
165 1 Y 1 C THR 433 ? C THR 364 
166 1 Y 1 C THR 434 ? C THR 365 
167 1 Y 1 C GLU 435 ? C GLU 366 
168 1 Y 1 C THR 436 ? C THR 367 
169 1 Y 1 C SER 437 ? C SER 368 
170 1 Y 1 C GLN 438 ? C GLN 369 
171 1 Y 1 C VAL 439 ? C VAL 370 
172 1 Y 1 C ALA 440 ? C ALA 371 
173 1 Y 1 C PRO 441 ? C PRO 372 
174 1 Y 1 C ALA 442 ? C ALA 373 
175 1 Y 1 D MET -52 ? D MET 1   
176 1 Y 1 D ASP -51 ? D ASP 2   
177 1 Y 1 D GLU -50 ? D GLU 3   
178 1 Y 1 D LYS -49 ? D LYS 4   
179 1 Y 1 D THR -48 ? D THR 5   
180 1 Y 1 D THR -47 ? D THR 6   
181 1 Y 1 D GLY -46 ? D GLY 7   
182 1 Y 1 D TRP -45 ? D TRP 8   
183 1 Y 1 D ARG -44 ? D ARG 9   
184 1 Y 1 D GLY -43 ? D GLY 10  
185 1 Y 1 D GLY -42 ? D GLY 11  
186 1 Y 1 D HIS -41 ? D HIS 12  
187 1 Y 1 D VAL -40 ? D VAL 13  
188 1 Y 1 D VAL -39 ? D VAL 14  
189 1 Y 1 D GLU -38 ? D GLU 15  
190 1 Y 1 D GLY -37 ? D GLY 16  
191 1 Y 1 D LEU -36 ? D LEU 17  
192 1 Y 1 D ALA -35 ? D ALA 18  
193 1 Y 1 D GLY -34 ? D GLY 19  
194 1 Y 1 D GLU -33 ? D GLU 20  
195 1 Y 1 D LEU -32 ? D LEU 21  
196 1 Y 1 D GLU -31 ? D GLU 22  
197 1 Y 1 D GLN -30 ? D GLN 23  
198 1 Y 1 D LEU -29 ? D LEU 24  
199 1 Y 1 D ARG -28 ? D ARG 25  
200 1 Y 1 D ALA -27 ? D ALA 26  
201 1 Y 1 D ARG -26 ? D ARG 27  
202 1 Y 1 D LEU -25 ? D LEU 28  
203 1 Y 1 D GLU -24 ? D GLU 29  
204 1 Y 1 D HIS -23 ? D HIS 30  
205 1 Y 1 D HIS -22 ? D HIS 31  
206 1 Y 1 D PRO -21 ? D PRO 32  
207 1 Y 1 D GLN -20 ? D GLN 33  
208 1 Y 1 D GLY -19 ? D GLY 34  
209 1 Y 1 D GLN -18 ? D GLN 35  
210 1 Y 1 D ARG -17 ? D ARG 36  
211 1 Y 1 D GLU -16 ? D GLU 37  
212 1 Y 1 D PRO -15 ? D PRO 38  
213 1 Y 1 D ASP -14 ? D ASP 39  
214 1 Y 1 D TYR -13 ? D TYR 40  
215 1 Y 1 D ASP -12 ? D ASP 41  
216 1 Y 1 D ILE -11 ? D ILE 42  
217 1 Y 1 D PRO -10 ? D PRO 43  
218 1 Y 1 D THR -9  ? D THR 44  
219 1 Y 1 D THR -8  ? D THR 45  
220 1 Y 1 D GLU -7  ? D GLU 46  
221 1 Y 1 D ASN -6  ? D ASN 47  
222 1 Y 1 D LEU -5  ? D LEU 48  
223 1 Y 1 D TYR -4  ? D TYR 49  
224 1 Y 1 D PHE -3  ? D PHE 50  
225 1 Y 1 D GLN -2  ? D GLN 51  
226 1 Y 1 D GLY -1  ? D GLY 52  
227 1 Y 1 D THR 0   ? D THR 53  
228 1 Y 1 D GLY 1   ? D GLY 54  
229 1 Y 1 D GLN 2   ? D GLN 55  
230 1 Y 1 D PRO 3   ? D PRO 56  
231 1 Y 1 D SER 4   ? D SER 57  
232 1 Y 1 D GLN 5   ? D GLN 58  
233 1 Y 1 D ASP 6   ? D ASP 59  
234 1 Y 1 D GLU 7   ? D GLU 60  
235 1 Y 1 D LEU 8   ? D LEU 61  
236 1 Y 1 D LYS 9   ? D LYS 62  
237 1 Y 1 D GLU 419 ? D GLU 401 
238 1 Y 1 D PRO 420 ? D PRO 402 
239 1 Y 1 D GLN 421 ? D GLN 403 
240 1 Y 1 D LEU 422 ? D LEU 404 
241 1 Y 1 D LYS 423 ? D LYS 405 
242 1 Y 1 D ALA 424 ? D ALA 406 
243 1 Y 1 D PRO 425 ? D PRO 407 
244 1 Y 1 D THR 426 ? D THR 408 
245 1 Y 1 D PRO 427 ? D PRO 409 
246 1 Y 1 D HIS 428 ? D HIS 410 
247 1 Y 1 D GLN 429 ? D GLN 411 
248 1 Y 1 E MET -53 ? E MET 1   
249 1 Y 1 E ASP -52 ? E ASP 2   
250 1 Y 1 E GLU -51 ? E GLU 3   
251 1 Y 1 E LYS -50 ? E LYS 4   
252 1 Y 1 E THR -49 ? E THR 5   
253 1 Y 1 E THR -48 ? E THR 6   
254 1 Y 1 E GLY -47 ? E GLY 7   
255 1 Y 1 E TRP -46 ? E TRP 8   
256 1 Y 1 E ARG -45 ? E ARG 9   
257 1 Y 1 E GLY -44 ? E GLY 10  
258 1 Y 1 E GLY -43 ? E GLY 11  
259 1 Y 1 E HIS -42 ? E HIS 12  
260 1 Y 1 E VAL -41 ? E VAL 13  
261 1 Y 1 E VAL -40 ? E VAL 14  
262 1 Y 1 E GLU -39 ? E GLU 15  
263 1 Y 1 E GLY -38 ? E GLY 16  
264 1 Y 1 E LEU -37 ? E LEU 17  
265 1 Y 1 E ALA -36 ? E ALA 18  
266 1 Y 1 E GLY -35 ? E GLY 19  
267 1 Y 1 E GLU -34 ? E GLU 20  
268 1 Y 1 E LEU -33 ? E LEU 21  
269 1 Y 1 E GLU -32 ? E GLU 22  
270 1 Y 1 E GLN -31 ? E GLN 23  
271 1 Y 1 E LEU -30 ? E LEU 24  
272 1 Y 1 E ARG -29 ? E ARG 25  
273 1 Y 1 E ALA -28 ? E ALA 26  
274 1 Y 1 E ARG -27 ? E ARG 27  
275 1 Y 1 E LEU -26 ? E LEU 28  
276 1 Y 1 E GLU -25 ? E GLU 29  
277 1 Y 1 E HIS -24 ? E HIS 30  
278 1 Y 1 E HIS -23 ? E HIS 31  
279 1 Y 1 E PRO -22 ? E PRO 32  
280 1 Y 1 E GLN -21 ? E GLN 33  
281 1 Y 1 E GLY -20 ? E GLY 34  
282 1 Y 1 E GLN -19 ? E GLN 35  
283 1 Y 1 E ARG -18 ? E ARG 36  
284 1 Y 1 E GLU -17 ? E GLU 37  
285 1 Y 1 E PRO -16 ? E PRO 38  
286 1 Y 1 E ASP -15 ? E ASP 39  
287 1 Y 1 E TYR -14 ? E TYR 40  
288 1 Y 1 E ASP -13 ? E ASP 41  
289 1 Y 1 E ILE -12 ? E ILE 42  
290 1 Y 1 E PRO -11 ? E PRO 43  
291 1 Y 1 E THR -10 ? E THR 44  
292 1 Y 1 E THR -9  ? E THR 45  
293 1 Y 1 E GLU -8  ? E GLU 46  
294 1 Y 1 E ASN -7  ? E ASN 47  
295 1 Y 1 E LEU -6  ? E LEU 48  
296 1 Y 1 E TYR -5  ? E TYR 49  
297 1 Y 1 E PHE -4  ? E PHE 50  
298 1 Y 1 E GLN -3  ? E GLN 51  
299 1 Y 1 E GLY -2  ? E GLY 52  
300 1 Y 1 E THR -1  ? E THR 53  
301 1 Y 1 E GLY 0   ? E GLY 54  
302 1 Y 1 E GLN 1   ? E GLN 55  
303 1 Y 1 E SER 2   ? E SER 56  
304 1 Y 1 E VAL 3   ? E VAL 57  
305 1 Y 1 E ASN 4   ? E ASN 58  
306 1 Y 1 E ASP 5   ? E ASP 59  
307 1 Y 1 E PRO 6   ? E PRO 60  
308 1 Y 1 E GLY 7   ? E GLY 61  
309 1 Y 1 E ASN 448 ? E ASN 395 
310 1 Y 1 F HIS 125 ? F HIS 124 
311 1 Y 1 F HIS 126 ? F HIS 125 
312 1 Y 1 F HIS 127 ? F HIS 126 
313 1 Y 1 F HIS 128 ? F HIS 127 
314 1 Y 1 F HIS 129 ? F HIS 128 
315 1 Y 1 F HIS 130 ? F HIS 129 
316 1 Y 1 F GLU 131 ? F GLU 130 
317 1 Y 1 F PRO 132 ? F PRO 131 
318 1 Y 1 F GLU 133 ? F GLU 132 
319 1 Y 1 F ALA 134 ? F ALA 133 
# 
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 
ABU N    N N N 1   
ABU CD   C N N 2   
ABU CB   C N N 3   
ABU CG   C N N 4   
ABU C    C N N 5   
ABU O    O N N 6   
ABU OXT  O N N 7   
ABU H    H N N 8   
ABU H2   H N N 9   
ABU HA1  H N N 10  
ABU HA2  H N N 11  
ABU HB1  H N N 12  
ABU HB2  H N N 13  
ABU HG1  H N N 14  
ABU HG2  H N N 15  
ABU HXT  H N N 16  
ALA N    N N N 17  
ALA CA   C N S 18  
ALA C    C N N 19  
ALA O    O N N 20  
ALA CB   C N N 21  
ALA OXT  O N N 22  
ALA H    H N N 23  
ALA H2   H N N 24  
ALA HA   H N N 25  
ALA HB1  H N N 26  
ALA HB2  H N N 27  
ALA HB3  H N N 28  
ALA HXT  H N N 29  
ARG N    N N N 30  
ARG CA   C N S 31  
ARG C    C N N 32  
ARG O    O N N 33  
ARG CB   C N N 34  
ARG CG   C N N 35  
ARG CD   C N N 36  
ARG NE   N N N 37  
ARG CZ   C N N 38  
ARG NH1  N N N 39  
ARG NH2  N N N 40  
ARG OXT  O N N 41  
ARG H    H N N 42  
ARG H2   H N N 43  
ARG HA   H N N 44  
ARG HB2  H N N 45  
ARG HB3  H N N 46  
ARG HG2  H N N 47  
ARG HG3  H N N 48  
ARG HD2  H N N 49  
ARG HD3  H N N 50  
ARG HE   H N N 51  
ARG HH11 H N N 52  
ARG HH12 H N N 53  
ARG HH21 H N N 54  
ARG HH22 H N N 55  
ARG HXT  H N N 56  
ASN N    N N N 57  
ASN CA   C N S 58  
ASN C    C N N 59  
ASN O    O N N 60  
ASN CB   C N N 61  
ASN CG   C N N 62  
ASN OD1  O N N 63  
ASN ND2  N N N 64  
ASN OXT  O N N 65  
ASN H    H N N 66  
ASN H2   H N N 67  
ASN HA   H N N 68  
ASN HB2  H N N 69  
ASN HB3  H N N 70  
ASN HD21 H N N 71  
ASN HD22 H N N 72  
ASN HXT  H N N 73  
ASP N    N N N 74  
ASP CA   C N S 75  
ASP C    C N N 76  
ASP O    O N N 77  
ASP CB   C N N 78  
ASP CG   C N N 79  
ASP OD1  O N N 80  
ASP OD2  O N N 81  
ASP OXT  O N N 82  
ASP H    H N N 83  
ASP H2   H N N 84  
ASP HA   H N N 85  
ASP HB2  H N N 86  
ASP HB3  H N N 87  
ASP HD2  H N N 88  
ASP HXT  H N N 89  
BMA C1   C N R 90  
BMA C2   C N S 91  
BMA C3   C N S 92  
BMA C4   C N S 93  
BMA C5   C N R 94  
BMA C6   C N N 95  
BMA O1   O N N 96  
BMA O2   O N N 97  
BMA O3   O N N 98  
BMA O4   O N N 99  
BMA O5   O N N 100 
BMA O6   O N N 101 
BMA H1   H N N 102 
BMA H2   H N N 103 
BMA H3   H N N 104 
BMA H4   H N N 105 
BMA H5   H N N 106 
BMA H61  H N N 107 
BMA H62  H N N 108 
BMA HO1  H N N 109 
BMA HO2  H N N 110 
BMA HO3  H N N 111 
BMA HO4  H N N 112 
BMA HO6  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
D3D P    P N N 128 
D3D C1   C N N 129 
D3D C2   C N N 130 
D3D C3   C N N 131 
D3D C4   C N N 132 
D3D C5   C N N 133 
D3D C6   C N N 134 
D3D C7   C N N 135 
D3D C8   C N N 136 
D3D C9   C N N 137 
D3D C10  C N N 138 
D3D C11  C N N 139 
D3D C12  C N N 140 
D3D C13  C N N 141 
D3D C14  C N N 142 
D3D C15  C N N 143 
D3D C16  C N N 144 
D3D C17  C N S 145 
D3D C18  C N N 146 
D3D C19  C N N 147 
D3D C20  C N R 148 
D3D C21  C N N 149 
D3D C22  C N N 150 
D3D C23  C N N 151 
D3D C24  C N N 152 
D3D C25  C N N 153 
D3D C26  C N N 154 
D3D C27  C N N 155 
D3D C28  C N N 156 
D3D C29  C N N 157 
D3D C30  C N N 158 
D3D C31  C N N 159 
D3D C32  C N N 160 
D3D C33  C N N 161 
D3D C34  C N N 162 
D3D O9   O N N 163 
D3D C35  C N N 164 
D3D C36  C N N 165 
D3D C37  C N N 166 
D3D O8   O N N 167 
D3D O2   O N N 168 
D3D O4   O N N 169 
D3D O5   O N N 170 
D3D O7   O N N 171 
D3D O6   O N N 172 
D3D O3   O N N 173 
D3D O1   O N N 174 
D3D O    O N N 175 
D3D C    C N N 176 
D3D H4   H N N 177 
D3D H3   H N N 178 
D3D H5   H N N 179 
D3D H6   H N N 180 
D3D H7   H N N 181 
D3D H8   H N N 182 
D3D H10  H N N 183 
D3D H9   H N N 184 
D3D H12  H N N 185 
D3D H11  H N N 186 
D3D H13  H N N 187 
D3D H14  H N N 188 
D3D H15  H N N 189 
D3D H16  H N N 190 
D3D H18  H N N 191 
D3D H17  H N N 192 
D3D H19  H N N 193 
D3D H20  H N N 194 
D3D H22  H N N 195 
D3D H21  H N N 196 
D3D H24  H N N 197 
D3D H23  H N N 198 
D3D H25  H N N 199 
D3D H26  H N N 200 
D3D H28  H N N 201 
D3D H27  H N N 202 
D3D H29  H N N 203 
D3D H30  H N N 204 
D3D H32  H N N 205 
D3D H31  H N N 206 
D3D H33  H N N 207 
D3D H35  H N N 208 
D3D H34  H N N 209 
D3D H38  H N N 210 
D3D H37  H N N 211 
D3D H39  H N N 212 
D3D H41  H N N 213 
D3D H42  H N N 214 
D3D H45  H N N 215 
D3D H44  H N N 216 
D3D H47  H N N 217 
D3D H46  H N N 218 
D3D H48  H N N 219 
D3D H49  H N N 220 
D3D H50  H N N 221 
D3D H51  H N N 222 
D3D H52  H N N 223 
D3D H53  H N N 224 
D3D H54  H N N 225 
D3D H55  H N N 226 
D3D H56  H N N 227 
D3D H57  H N N 228 
D3D H58  H N N 229 
D3D H59  H N N 230 
D3D H60  H N N 231 
D3D H61  H N N 232 
D3D H63  H N N 233 
D3D H62  H N N 234 
D3D H64  H N N 235 
D3D H65  H N N 236 
D3D H66  H N N 237 
D3D H67  H N N 238 
D3D H69  H N N 239 
D3D H68  H N N 240 
D3D H36  H N N 241 
D3D H71  H N N 242 
D3D H43  H N N 243 
D3D H40  H N N 244 
D3D H72  H N N 245 
D3D H    H N N 246 
D3D H1   H N N 247 
D3D H2   H N N 248 
D3D C38  C N N 249 
D3D C39  C N N 250 
D3D H70  H N N 251 
D3D H73  H N N 252 
D3D H74  H N N 253 
D3D H75  H N N 254 
D3D H76  H N N 255 
GLN N    N N N 256 
GLN CA   C N S 257 
GLN C    C N N 258 
GLN O    O N N 259 
GLN CB   C N N 260 
GLN CG   C N N 261 
GLN CD   C N N 262 
GLN OE1  O N N 263 
GLN NE2  N N N 264 
GLN OXT  O N N 265 
GLN H    H N N 266 
GLN H2   H N N 267 
GLN HA   H N N 268 
GLN HB2  H N N 269 
GLN HB3  H N N 270 
GLN HG2  H N N 271 
GLN HG3  H N N 272 
GLN HE21 H N N 273 
GLN HE22 H N N 274 
GLN HXT  H N N 275 
GLU N    N N N 276 
GLU CA   C N S 277 
GLU C    C N N 278 
GLU O    O N N 279 
GLU CB   C N N 280 
GLU CG   C N N 281 
GLU CD   C N N 282 
GLU OE1  O N N 283 
GLU OE2  O N N 284 
GLU OXT  O N N 285 
GLU H    H N N 286 
GLU H2   H N N 287 
GLU HA   H N N 288 
GLU HB2  H N N 289 
GLU HB3  H N N 290 
GLU HG2  H N N 291 
GLU HG3  H N N 292 
GLU HE2  H N N 293 
GLU HXT  H N N 294 
GLY N    N N N 295 
GLY CA   C N N 296 
GLY C    C N N 297 
GLY O    O N N 298 
GLY OXT  O N N 299 
GLY H    H N N 300 
GLY H2   H N N 301 
GLY HA2  H N N 302 
GLY HA3  H N N 303 
GLY HXT  H N N 304 
HIS N    N N N 305 
HIS CA   C N S 306 
HIS C    C N N 307 
HIS O    O N N 308 
HIS CB   C N N 309 
HIS CG   C Y N 310 
HIS ND1  N Y N 311 
HIS CD2  C Y N 312 
HIS CE1  C Y N 313 
HIS NE2  N Y N 314 
HIS OXT  O N N 315 
HIS H    H N N 316 
HIS H2   H N N 317 
HIS HA   H N N 318 
HIS HB2  H N N 319 
HIS HB3  H N N 320 
HIS HD1  H N N 321 
HIS HD2  H N N 322 
HIS HE1  H N N 323 
HIS HE2  H N N 324 
HIS HXT  H N N 325 
ILE N    N N N 326 
ILE CA   C N S 327 
ILE C    C N N 328 
ILE O    O N N 329 
ILE CB   C N S 330 
ILE CG1  C N N 331 
ILE CG2  C N N 332 
ILE CD1  C N N 333 
ILE OXT  O N N 334 
ILE H    H N N 335 
ILE H2   H N N 336 
ILE HA   H N N 337 
ILE HB   H N N 338 
ILE HG12 H N N 339 
ILE HG13 H N N 340 
ILE HG21 H N N 341 
ILE HG22 H N N 342 
ILE HG23 H N N 343 
ILE HD11 H N N 344 
ILE HD12 H N N 345 
ILE HD13 H N N 346 
ILE HXT  H N N 347 
LEU N    N N N 348 
LEU CA   C N S 349 
LEU C    C N N 350 
LEU O    O N N 351 
LEU CB   C N N 352 
LEU CG   C N N 353 
LEU CD1  C N N 354 
LEU CD2  C N N 355 
LEU OXT  O N N 356 
LEU H    H N N 357 
LEU H2   H N N 358 
LEU HA   H N N 359 
LEU HB2  H N N 360 
LEU HB3  H N N 361 
LEU HG   H N N 362 
LEU HD11 H N N 363 
LEU HD12 H N N 364 
LEU HD13 H N N 365 
LEU HD21 H N N 366 
LEU HD22 H N N 367 
LEU HD23 H N N 368 
LEU HXT  H N N 369 
LYS N    N N N 370 
LYS CA   C N S 371 
LYS C    C N N 372 
LYS O    O N N 373 
LYS CB   C N N 374 
LYS CG   C N N 375 
LYS CD   C N N 376 
LYS CE   C N N 377 
LYS NZ   N N N 378 
LYS OXT  O N N 379 
LYS H    H N N 380 
LYS H2   H N N 381 
LYS HA   H N N 382 
LYS HB2  H N N 383 
LYS HB3  H N N 384 
LYS HG2  H N N 385 
LYS HG3  H N N 386 
LYS HD2  H N N 387 
LYS HD3  H N N 388 
LYS HE2  H N N 389 
LYS HE3  H N N 390 
LYS HZ1  H N N 391 
LYS HZ2  H N N 392 
LYS HZ3  H N N 393 
LYS HXT  H N N 394 
MAN C1   C N S 395 
MAN C2   C N S 396 
MAN C3   C N S 397 
MAN C4   C N S 398 
MAN C5   C N R 399 
MAN C6   C N N 400 
MAN O1   O N N 401 
MAN O2   O N N 402 
MAN O3   O N N 403 
MAN O4   O N N 404 
MAN O5   O N N 405 
MAN O6   O N N 406 
MAN H1   H N N 407 
MAN H2   H N N 408 
MAN H3   H N N 409 
MAN H4   H N N 410 
MAN H5   H N N 411 
MAN H61  H N N 412 
MAN H62  H N N 413 
MAN HO1  H N N 414 
MAN HO2  H N N 415 
MAN HO3  H N N 416 
MAN HO4  H N N 417 
MAN HO6  H N N 418 
MET N    N N N 419 
MET CA   C N S 420 
MET C    C N N 421 
MET O    O N N 422 
MET CB   C N N 423 
MET CG   C N N 424 
MET SD   S N N 425 
MET CE   C N N 426 
MET OXT  O N N 427 
MET H    H N N 428 
MET H2   H N N 429 
MET HA   H N N 430 
MET HB2  H N N 431 
MET HB3  H N N 432 
MET HG2  H N N 433 
MET HG3  H N N 434 
MET HE1  H N N 435 
MET HE2  H N N 436 
MET HE3  H N N 437 
MET HXT  H N N 438 
NAG C1   C N R 439 
NAG C2   C N R 440 
NAG C3   C N R 441 
NAG C4   C N S 442 
NAG C5   C N R 443 
NAG C6   C N N 444 
NAG C7   C N N 445 
NAG C8   C N N 446 
NAG N2   N N N 447 
NAG O1   O N N 448 
NAG O3   O N N 449 
NAG O4   O N N 450 
NAG O5   O N N 451 
NAG O6   O N N 452 
NAG O7   O N N 453 
NAG H1   H N N 454 
NAG H2   H N N 455 
NAG H3   H N N 456 
NAG H4   H N N 457 
NAG H5   H N N 458 
NAG H61  H N N 459 
NAG H62  H N N 460 
NAG H81  H N N 461 
NAG H82  H N N 462 
NAG H83  H N N 463 
NAG HN2  H N N 464 
NAG HO1  H N N 465 
NAG HO3  H N N 466 
NAG HO4  H N N 467 
NAG HO6  H N N 468 
PHE N    N N N 469 
PHE CA   C N S 470 
PHE C    C N N 471 
PHE O    O N N 472 
PHE CB   C N N 473 
PHE CG   C Y N 474 
PHE CD1  C Y N 475 
PHE CD2  C Y N 476 
PHE CE1  C Y N 477 
PHE CE2  C Y N 478 
PHE CZ   C Y N 479 
PHE OXT  O N N 480 
PHE H    H N N 481 
PHE H2   H N N 482 
PHE HA   H N N 483 
PHE HB2  H N N 484 
PHE HB3  H N N 485 
PHE HD1  H N N 486 
PHE HD2  H N N 487 
PHE HE1  H N N 488 
PHE HE2  H N N 489 
PHE HZ   H N N 490 
PHE HXT  H N N 491 
PRO N    N N N 492 
PRO CA   C N S 493 
PRO C    C N N 494 
PRO O    O N N 495 
PRO CB   C N N 496 
PRO CG   C N N 497 
PRO CD   C N N 498 
PRO OXT  O N N 499 
PRO H    H N N 500 
PRO HA   H N N 501 
PRO HB2  H N N 502 
PRO HB3  H N N 503 
PRO HG2  H N N 504 
PRO HG3  H N N 505 
PRO HD2  H N N 506 
PRO HD3  H N N 507 
PRO HXT  H N N 508 
SER N    N N N 509 
SER CA   C N S 510 
SER C    C N N 511 
SER O    O N N 512 
SER CB   C N N 513 
SER OG   O N N 514 
SER OXT  O N N 515 
SER H    H N N 516 
SER H2   H N N 517 
SER HA   H N N 518 
SER HB2  H N N 519 
SER HB3  H N N 520 
SER HG   H N N 521 
SER HXT  H N N 522 
THR N    N N N 523 
THR CA   C N S 524 
THR C    C N N 525 
THR O    O N N 526 
THR CB   C N R 527 
THR OG1  O N N 528 
THR CG2  C N N 529 
THR OXT  O N N 530 
THR H    H N N 531 
THR H2   H N N 532 
THR HA   H N N 533 
THR HB   H N N 534 
THR HG1  H N N 535 
THR HG21 H N N 536 
THR HG22 H N N 537 
THR HG23 H N N 538 
THR HXT  H N N 539 
TRP N    N N N 540 
TRP CA   C N S 541 
TRP C    C N N 542 
TRP O    O N N 543 
TRP CB   C N N 544 
TRP CG   C Y N 545 
TRP CD1  C Y N 546 
TRP CD2  C Y N 547 
TRP NE1  N Y N 548 
TRP CE2  C Y N 549 
TRP CE3  C Y N 550 
TRP CZ2  C Y N 551 
TRP CZ3  C Y N 552 
TRP CH2  C Y N 553 
TRP OXT  O N N 554 
TRP H    H N N 555 
TRP H2   H N N 556 
TRP HA   H N N 557 
TRP HB2  H N N 558 
TRP HB3  H N N 559 
TRP HD1  H N N 560 
TRP HE1  H N N 561 
TRP HE3  H N N 562 
TRP HZ2  H N N 563 
TRP HZ3  H N N 564 
TRP HH2  H N N 565 
TRP HXT  H N N 566 
TYR N    N N N 567 
TYR CA   C N S 568 
TYR C    C N N 569 
TYR O    O N N 570 
TYR CB   C N N 571 
TYR CG   C Y N 572 
TYR CD1  C Y N 573 
TYR CD2  C Y N 574 
TYR CE1  C Y N 575 
TYR CE2  C Y N 576 
TYR CZ   C Y N 577 
TYR OH   O N N 578 
TYR OXT  O N N 579 
TYR H    H N N 580 
TYR H2   H N N 581 
TYR HA   H N N 582 
TYR HB2  H N N 583 
TYR HB3  H N N 584 
TYR HD1  H N N 585 
TYR HD2  H N N 586 
TYR HE1  H N N 587 
TYR HE2  H N N 588 
TYR HH   H N N 589 
TYR HXT  H N N 590 
VAL N    N N N 591 
VAL CA   C N S 592 
VAL C    C N N 593 
VAL O    O N N 594 
VAL CB   C N N 595 
VAL CG1  C N N 596 
VAL CG2  C N N 597 
VAL OXT  O N N 598 
VAL H    H N N 599 
VAL H2   H N N 600 
VAL HA   H N N 601 
VAL HB   H N N 602 
VAL HG11 H N N 603 
VAL HG12 H N N 604 
VAL HG13 H N N 605 
VAL HG21 H N N 606 
VAL HG22 H N N 607 
VAL HG23 H N N 608 
VAL HXT  H N N 609 
# 
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 
ABU N   CD   sing N N 1   
ABU N   H    sing N N 2   
ABU N   H2   sing N N 3   
ABU CD  CB   sing N N 4   
ABU CD  HA1  sing N N 5   
ABU CD  HA2  sing N N 6   
ABU CB  CG   sing N N 7   
ABU CB  HB1  sing N N 8   
ABU CB  HB2  sing N N 9   
ABU CG  C    sing N N 10  
ABU CG  HG1  sing N N 11  
ABU CG  HG2  sing N N 12  
ABU C   O    doub N N 13  
ABU C   OXT  sing N N 14  
ABU OXT HXT  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
BMA C1  C2   sing N N 85  
BMA C1  O1   sing N N 86  
BMA C1  O5   sing N N 87  
BMA C1  H1   sing N N 88  
BMA C2  C3   sing N N 89  
BMA C2  O2   sing N N 90  
BMA C2  H2   sing N N 91  
BMA C3  C4   sing N N 92  
BMA C3  O3   sing N N 93  
BMA C3  H3   sing N N 94  
BMA C4  C5   sing N N 95  
BMA C4  O4   sing N N 96  
BMA C4  H4   sing N N 97  
BMA C5  C6   sing N N 98  
BMA C5  O5   sing N N 99  
BMA C5  H5   sing N N 100 
BMA C6  O6   sing N N 101 
BMA C6  H61  sing N N 102 
BMA C6  H62  sing N N 103 
BMA O1  HO1  sing N N 104 
BMA O2  HO2  sing N N 105 
BMA O3  HO3  sing N N 106 
BMA O4  HO4  sing N N 107 
BMA O6  HO6  sing N N 108 
CYS N   CA   sing N N 109 
CYS N   H    sing N N 110 
CYS N   H2   sing N N 111 
CYS CA  C    sing N N 112 
CYS CA  CB   sing N N 113 
CYS CA  HA   sing N N 114 
CYS C   O    doub N N 115 
CYS C   OXT  sing N N 116 
CYS CB  SG   sing N N 117 
CYS CB  HB2  sing N N 118 
CYS CB  HB3  sing N N 119 
CYS SG  HG   sing N N 120 
CYS OXT HXT  sing N N 121 
D3D C9  C8   sing N N 122 
D3D C9  C10  sing N N 123 
D3D C8  C7   sing N N 124 
D3D C10 C11  sing N N 125 
D3D C11 C12  sing N N 126 
D3D C4  C3   sing N N 127 
D3D C4  C5   sing N N 128 
D3D C7  C6   sing N N 129 
D3D C6  C5   sing N N 130 
D3D C3  C2   sing N N 131 
D3D C2  C1   sing N N 132 
D3D C12 C13  sing N N 133 
D3D C13 C14  sing N N 134 
D3D C1  C    sing N N 135 
D3D C14 C15  sing N N 136 
D3D O   C15  doub N N 137 
D3D C15 O1   sing N N 138 
D3D O1  C16  sing N N 139 
D3D C16 C17  sing N N 140 
D3D O9  C22  doub N N 141 
D3D C17 O8   sing N N 142 
D3D C17 C18  sing N N 143 
D3D C22 O8   sing N N 144 
D3D C22 C23  sing N N 145 
D3D C24 C23  sing N N 146 
D3D C24 C25  sing N N 147 
D3D C25 C26  sing N N 148 
D3D C18 O2   sing N N 149 
D3D O4  P    doub N N 150 
D3D O2  P    sing N N 151 
D3D C26 C27  sing N N 152 
D3D C27 C28  sing N N 153 
D3D P   O5   sing N N 154 
D3D P   O3   sing N N 155 
D3D C19 O5   sing N N 156 
D3D C19 C20  sing N N 157 
D3D C21 C20  sing N N 158 
D3D C21 O7   sing N N 159 
D3D C28 C29  sing N N 160 
D3D C20 O6   sing N N 161 
D3D C29 C30  sing N N 162 
D3D C30 C31  doub N E 163 
D3D C31 C32  sing N N 164 
D3D C32 C33  sing N N 165 
D3D C33 C34  sing N N 166 
D3D C34 C35  sing N N 167 
D3D C35 C36  sing N N 168 
D3D C36 C37  sing N N 169 
D3D C1  H4   sing N N 170 
D3D C1  H3   sing N N 171 
D3D C2  H5   sing N N 172 
D3D C2  H6   sing N N 173 
D3D C3  H7   sing N N 174 
D3D C3  H8   sing N N 175 
D3D C4  H10  sing N N 176 
D3D C4  H9   sing N N 177 
D3D C5  H12  sing N N 178 
D3D C5  H11  sing N N 179 
D3D C6  H13  sing N N 180 
D3D C6  H14  sing N N 181 
D3D C7  H15  sing N N 182 
D3D C7  H16  sing N N 183 
D3D C8  H18  sing N N 184 
D3D C8  H17  sing N N 185 
D3D C9  H19  sing N N 186 
D3D C9  H20  sing N N 187 
D3D C10 H22  sing N N 188 
D3D C10 H21  sing N N 189 
D3D C11 H24  sing N N 190 
D3D C11 H23  sing N N 191 
D3D C12 H25  sing N N 192 
D3D C12 H26  sing N N 193 
D3D C13 H28  sing N N 194 
D3D C13 H27  sing N N 195 
D3D C14 H29  sing N N 196 
D3D C14 H30  sing N N 197 
D3D C16 H32  sing N N 198 
D3D C16 H31  sing N N 199 
D3D C17 H33  sing N N 200 
D3D C18 H35  sing N N 201 
D3D C18 H34  sing N N 202 
D3D C19 H38  sing N N 203 
D3D C19 H37  sing N N 204 
D3D C20 H39  sing N N 205 
D3D C21 H41  sing N N 206 
D3D C21 H42  sing N N 207 
D3D C23 H45  sing N N 208 
D3D C23 H44  sing N N 209 
D3D C24 H47  sing N N 210 
D3D C24 H46  sing N N 211 
D3D C25 H48  sing N N 212 
D3D C25 H49  sing N N 213 
D3D C26 H50  sing N N 214 
D3D C26 H51  sing N N 215 
D3D C27 H52  sing N N 216 
D3D C27 H53  sing N N 217 
D3D C28 H54  sing N N 218 
D3D C28 H55  sing N N 219 
D3D C29 H56  sing N N 220 
D3D C29 H57  sing N N 221 
D3D C30 H58  sing N N 222 
D3D C31 H59  sing N N 223 
D3D C32 H60  sing N N 224 
D3D C32 H61  sing N N 225 
D3D C33 H63  sing N N 226 
D3D C33 H62  sing N N 227 
D3D C34 H64  sing N N 228 
D3D C34 H65  sing N N 229 
D3D C35 H66  sing N N 230 
D3D C35 H67  sing N N 231 
D3D C36 H69  sing N N 232 
D3D C36 H68  sing N N 233 
D3D C37 H36  sing N N 234 
D3D C37 H71  sing N N 235 
D3D O7  H43  sing N N 236 
D3D O6  H40  sing N N 237 
D3D O3  H72  sing N N 238 
D3D C   H    sing N N 239 
D3D C   H1   sing N N 240 
D3D C   H2   sing N N 241 
D3D C37 C38  sing N N 242 
D3D C38 C39  sing N N 243 
D3D C38 H70  sing N N 244 
D3D C38 H73  sing N N 245 
D3D C39 H74  sing N N 246 
D3D C39 H75  sing N N 247 
D3D C39 H76  sing N N 248 
GLN N   CA   sing N N 249 
GLN N   H    sing N N 250 
GLN N   H2   sing N N 251 
GLN CA  C    sing N N 252 
GLN CA  CB   sing N N 253 
GLN CA  HA   sing N N 254 
GLN C   O    doub N N 255 
GLN C   OXT  sing N N 256 
GLN CB  CG   sing N N 257 
GLN CB  HB2  sing N N 258 
GLN CB  HB3  sing N N 259 
GLN CG  CD   sing N N 260 
GLN CG  HG2  sing N N 261 
GLN CG  HG3  sing N N 262 
GLN CD  OE1  doub N N 263 
GLN CD  NE2  sing N N 264 
GLN NE2 HE21 sing N N 265 
GLN NE2 HE22 sing N N 266 
GLN OXT HXT  sing N N 267 
GLU N   CA   sing N N 268 
GLU N   H    sing N N 269 
GLU N   H2   sing N N 270 
GLU CA  C    sing N N 271 
GLU CA  CB   sing N N 272 
GLU CA  HA   sing N N 273 
GLU C   O    doub N N 274 
GLU C   OXT  sing N N 275 
GLU CB  CG   sing N N 276 
GLU CB  HB2  sing N N 277 
GLU CB  HB3  sing N N 278 
GLU CG  CD   sing N N 279 
GLU CG  HG2  sing N N 280 
GLU CG  HG3  sing N N 281 
GLU CD  OE1  doub N N 282 
GLU CD  OE2  sing N N 283 
GLU OE2 HE2  sing N N 284 
GLU OXT HXT  sing N N 285 
GLY N   CA   sing N N 286 
GLY N   H    sing N N 287 
GLY N   H2   sing N N 288 
GLY CA  C    sing N N 289 
GLY CA  HA2  sing N N 290 
GLY CA  HA3  sing N N 291 
GLY C   O    doub N N 292 
GLY C   OXT  sing N N 293 
GLY OXT HXT  sing N N 294 
HIS N   CA   sing N N 295 
HIS N   H    sing N N 296 
HIS N   H2   sing N N 297 
HIS CA  C    sing N N 298 
HIS CA  CB   sing N N 299 
HIS CA  HA   sing N N 300 
HIS C   O    doub N N 301 
HIS C   OXT  sing N N 302 
HIS CB  CG   sing N N 303 
HIS CB  HB2  sing N N 304 
HIS CB  HB3  sing N N 305 
HIS CG  ND1  sing Y N 306 
HIS CG  CD2  doub Y N 307 
HIS ND1 CE1  doub Y N 308 
HIS ND1 HD1  sing N N 309 
HIS CD2 NE2  sing Y N 310 
HIS CD2 HD2  sing N N 311 
HIS CE1 NE2  sing Y N 312 
HIS CE1 HE1  sing N N 313 
HIS NE2 HE2  sing N N 314 
HIS OXT HXT  sing N N 315 
ILE N   CA   sing N N 316 
ILE N   H    sing N N 317 
ILE N   H2   sing N N 318 
ILE CA  C    sing N N 319 
ILE CA  CB   sing N N 320 
ILE CA  HA   sing N N 321 
ILE C   O    doub N N 322 
ILE C   OXT  sing N N 323 
ILE CB  CG1  sing N N 324 
ILE CB  CG2  sing N N 325 
ILE CB  HB   sing N N 326 
ILE CG1 CD1  sing N N 327 
ILE CG1 HG12 sing N N 328 
ILE CG1 HG13 sing N N 329 
ILE CG2 HG21 sing N N 330 
ILE CG2 HG22 sing N N 331 
ILE CG2 HG23 sing N N 332 
ILE CD1 HD11 sing N N 333 
ILE CD1 HD12 sing N N 334 
ILE CD1 HD13 sing N N 335 
ILE OXT HXT  sing N N 336 
LEU N   CA   sing N N 337 
LEU N   H    sing N N 338 
LEU N   H2   sing N N 339 
LEU CA  C    sing N N 340 
LEU CA  CB   sing N N 341 
LEU CA  HA   sing N N 342 
LEU C   O    doub N N 343 
LEU C   OXT  sing N N 344 
LEU CB  CG   sing N N 345 
LEU CB  HB2  sing N N 346 
LEU CB  HB3  sing N N 347 
LEU CG  CD1  sing N N 348 
LEU CG  CD2  sing N N 349 
LEU CG  HG   sing N N 350 
LEU CD1 HD11 sing N N 351 
LEU CD1 HD12 sing N N 352 
LEU CD1 HD13 sing N N 353 
LEU CD2 HD21 sing N N 354 
LEU CD2 HD22 sing N N 355 
LEU CD2 HD23 sing N N 356 
LEU OXT HXT  sing N N 357 
LYS N   CA   sing N N 358 
LYS N   H    sing N N 359 
LYS N   H2   sing N N 360 
LYS CA  C    sing N N 361 
LYS CA  CB   sing N N 362 
LYS CA  HA   sing N N 363 
LYS C   O    doub N N 364 
LYS C   OXT  sing N N 365 
LYS CB  CG   sing N N 366 
LYS CB  HB2  sing N N 367 
LYS CB  HB3  sing N N 368 
LYS CG  CD   sing N N 369 
LYS CG  HG2  sing N N 370 
LYS CG  HG3  sing N N 371 
LYS CD  CE   sing N N 372 
LYS CD  HD2  sing N N 373 
LYS CD  HD3  sing N N 374 
LYS CE  NZ   sing N N 375 
LYS CE  HE2  sing N N 376 
LYS CE  HE3  sing N N 377 
LYS NZ  HZ1  sing N N 378 
LYS NZ  HZ2  sing N N 379 
LYS NZ  HZ3  sing N N 380 
LYS OXT HXT  sing N N 381 
MAN C1  C2   sing N N 382 
MAN C1  O1   sing N N 383 
MAN C1  O5   sing N N 384 
MAN C1  H1   sing N N 385 
MAN C2  C3   sing N N 386 
MAN C2  O2   sing N N 387 
MAN C2  H2   sing N N 388 
MAN C3  C4   sing N N 389 
MAN C3  O3   sing N N 390 
MAN C3  H3   sing N N 391 
MAN C4  C5   sing N N 392 
MAN C4  O4   sing N N 393 
MAN C4  H4   sing N N 394 
MAN C5  C6   sing N N 395 
MAN C5  O5   sing N N 396 
MAN C5  H5   sing N N 397 
MAN C6  O6   sing N N 398 
MAN C6  H61  sing N N 399 
MAN C6  H62  sing N N 400 
MAN O1  HO1  sing N N 401 
MAN O2  HO2  sing N N 402 
MAN O3  HO3  sing N N 403 
MAN O4  HO4  sing N N 404 
MAN O6  HO6  sing N N 405 
MET N   CA   sing N N 406 
MET N   H    sing N N 407 
MET N   H2   sing N N 408 
MET CA  C    sing N N 409 
MET CA  CB   sing N N 410 
MET CA  HA   sing N N 411 
MET C   O    doub N N 412 
MET C   OXT  sing N N 413 
MET CB  CG   sing N N 414 
MET CB  HB2  sing N N 415 
MET CB  HB3  sing N N 416 
MET CG  SD   sing N N 417 
MET CG  HG2  sing N N 418 
MET CG  HG3  sing N N 419 
MET SD  CE   sing N N 420 
MET CE  HE1  sing N N 421 
MET CE  HE2  sing N N 422 
MET CE  HE3  sing N N 423 
MET OXT HXT  sing N N 424 
NAG C1  C2   sing N N 425 
NAG C1  O1   sing N N 426 
NAG C1  O5   sing N N 427 
NAG C1  H1   sing N N 428 
NAG C2  C3   sing N N 429 
NAG C2  N2   sing N N 430 
NAG C2  H2   sing N N 431 
NAG C3  C4   sing N N 432 
NAG C3  O3   sing N N 433 
NAG C3  H3   sing N N 434 
NAG C4  C5   sing N N 435 
NAG C4  O4   sing N N 436 
NAG C4  H4   sing N N 437 
NAG C5  C6   sing N N 438 
NAG C5  O5   sing N N 439 
NAG C5  H5   sing N N 440 
NAG C6  O6   sing N N 441 
NAG C6  H61  sing N N 442 
NAG C6  H62  sing N N 443 
NAG C7  C8   sing N N 444 
NAG C7  N2   sing N N 445 
NAG C7  O7   doub N N 446 
NAG C8  H81  sing N N 447 
NAG C8  H82  sing N N 448 
NAG C8  H83  sing N N 449 
NAG N2  HN2  sing N N 450 
NAG O1  HO1  sing N N 451 
NAG O3  HO3  sing N N 452 
NAG O4  HO4  sing N N 453 
NAG O6  HO6  sing N N 454 
PHE N   CA   sing N N 455 
PHE N   H    sing N N 456 
PHE N   H2   sing N N 457 
PHE CA  C    sing N N 458 
PHE CA  CB   sing N N 459 
PHE CA  HA   sing N N 460 
PHE C   O    doub N N 461 
PHE C   OXT  sing N N 462 
PHE CB  CG   sing N N 463 
PHE CB  HB2  sing N N 464 
PHE CB  HB3  sing N N 465 
PHE CG  CD1  doub Y N 466 
PHE CG  CD2  sing Y N 467 
PHE CD1 CE1  sing Y N 468 
PHE CD1 HD1  sing N N 469 
PHE CD2 CE2  doub Y N 470 
PHE CD2 HD2  sing N N 471 
PHE CE1 CZ   doub Y N 472 
PHE CE1 HE1  sing N N 473 
PHE CE2 CZ   sing Y N 474 
PHE CE2 HE2  sing N N 475 
PHE CZ  HZ   sing N N 476 
PHE OXT HXT  sing N N 477 
PRO N   CA   sing N N 478 
PRO N   CD   sing N N 479 
PRO N   H    sing N N 480 
PRO CA  C    sing N N 481 
PRO CA  CB   sing N N 482 
PRO CA  HA   sing N N 483 
PRO C   O    doub N N 484 
PRO C   OXT  sing N N 485 
PRO CB  CG   sing N N 486 
PRO CB  HB2  sing N N 487 
PRO CB  HB3  sing N N 488 
PRO CG  CD   sing N N 489 
PRO CG  HG2  sing N N 490 
PRO CG  HG3  sing N N 491 
PRO CD  HD2  sing N N 492 
PRO CD  HD3  sing N N 493 
PRO OXT HXT  sing N N 494 
SER N   CA   sing N N 495 
SER N   H    sing N N 496 
SER N   H2   sing N N 497 
SER CA  C    sing N N 498 
SER CA  CB   sing N N 499 
SER CA  HA   sing N N 500 
SER C   O    doub N N 501 
SER C   OXT  sing N N 502 
SER CB  OG   sing N N 503 
SER CB  HB2  sing N N 504 
SER CB  HB3  sing N N 505 
SER OG  HG   sing N N 506 
SER OXT HXT  sing N N 507 
THR N   CA   sing N N 508 
THR N   H    sing N N 509 
THR N   H2   sing N N 510 
THR CA  C    sing N N 511 
THR CA  CB   sing N N 512 
THR CA  HA   sing N N 513 
THR C   O    doub N N 514 
THR C   OXT  sing N N 515 
THR CB  OG1  sing N N 516 
THR CB  CG2  sing N N 517 
THR CB  HB   sing N N 518 
THR OG1 HG1  sing N N 519 
THR CG2 HG21 sing N N 520 
THR CG2 HG22 sing N N 521 
THR CG2 HG23 sing N N 522 
THR OXT HXT  sing N N 523 
TRP N   CA   sing N N 524 
TRP N   H    sing N N 525 
TRP N   H2   sing N N 526 
TRP CA  C    sing N N 527 
TRP CA  CB   sing N N 528 
TRP CA  HA   sing N N 529 
TRP C   O    doub N N 530 
TRP C   OXT  sing N N 531 
TRP CB  CG   sing N N 532 
TRP CB  HB2  sing N N 533 
TRP CB  HB3  sing N N 534 
TRP CG  CD1  doub Y N 535 
TRP CG  CD2  sing Y N 536 
TRP CD1 NE1  sing Y N 537 
TRP CD1 HD1  sing N N 538 
TRP CD2 CE2  doub Y N 539 
TRP CD2 CE3  sing Y N 540 
TRP NE1 CE2  sing Y N 541 
TRP NE1 HE1  sing N N 542 
TRP CE2 CZ2  sing Y N 543 
TRP CE3 CZ3  doub Y N 544 
TRP CE3 HE3  sing N N 545 
TRP CZ2 CH2  doub Y N 546 
TRP CZ2 HZ2  sing N N 547 
TRP CZ3 CH2  sing Y N 548 
TRP CZ3 HZ3  sing N N 549 
TRP CH2 HH2  sing N N 550 
TRP OXT HXT  sing N N 551 
TYR N   CA   sing N N 552 
TYR N   H    sing N N 553 
TYR N   H2   sing N N 554 
TYR CA  C    sing N N 555 
TYR CA  CB   sing N N 556 
TYR CA  HA   sing N N 557 
TYR C   O    doub N N 558 
TYR C   OXT  sing N N 559 
TYR CB  CG   sing N N 560 
TYR CB  HB2  sing N N 561 
TYR CB  HB3  sing N N 562 
TYR CG  CD1  doub Y N 563 
TYR CG  CD2  sing Y N 564 
TYR CD1 CE1  sing Y N 565 
TYR CD1 HD1  sing N N 566 
TYR CD2 CE2  doub Y N 567 
TYR CD2 HD2  sing N N 568 
TYR CE1 CZ   doub Y N 569 
TYR CE1 HE1  sing N N 570 
TYR CE2 CZ   sing Y N 571 
TYR CE2 HE2  sing N N 572 
TYR CZ  OH   sing N N 573 
TYR OH  HH   sing N N 574 
TYR OXT HXT  sing N N 575 
VAL N   CA   sing N N 576 
VAL N   H    sing N N 577 
VAL N   H2   sing N N 578 
VAL CA  C    sing N N 579 
VAL CA  CB   sing N N 580 
VAL CA  HA   sing N N 581 
VAL C   O    doub N N 582 
VAL C   OXT  sing N N 583 
VAL CB  CG1  sing N N 584 
VAL CB  CG2  sing N N 585 
VAL CB  HB   sing N N 586 
VAL CG1 HG11 sing N N 587 
VAL CG1 HG12 sing N N 588 
VAL CG1 HG13 sing N N 589 
VAL CG2 HG21 sing N N 590 
VAL CG2 HG22 sing N N 591 
VAL CG2 HG23 sing N N 592 
VAL OXT HXT  sing N N 593 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FFY 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
'Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open1 state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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               4.34 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     20929 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   11688944 
_em_particle_selection.reference_model          ? 
# 
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 ? ? Topaz     ?         
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?         
MASKING                    ? 3  ? ? ? ?         ?         
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?         
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ?         
OTHER                      ? 8  ? ? ? ?         ?         
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21_5207 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ?         
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ?         
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ?         
# 
_em_specimen.concentration           1 
_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_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
5 MAN 6  n 
5 MAN 7  n 
5 MAN 8  n 
5 MAN 9  n 
5 MAN 10 n 
6 NAG 1  n 
6 NAG 2  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
7 MAN 5  n 
7 MAN 6  n 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
8 MAN 4  n 
8 MAN 5  n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6HUK 
# 
_atom_sites.entry_id                    9FFY 
_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     N N   . ASP A 1  63  ? 107.832 118.834 192.672 1.00 157.29 ? 10  ASP A N   1 
ATOM   2     C CA  . ASP A 1  63  ? 109.002 117.964 192.683 1.00 159.19 ? 10  ASP A CA  1 
ATOM   3     C C   . ASP A 1  63  ? 108.930 116.929 191.566 1.00 157.23 ? 10  ASP A C   1 
ATOM   4     O O   . ASP A 1  63  ? 109.489 115.839 191.680 1.00 152.21 ? 10  ASP A O   1 
ATOM   5     C CB  . ASP A 1  63  ? 109.140 117.268 194.039 1.00 160.74 ? 10  ASP A CB  1 
ATOM   6     C CG  . ASP A 1  63  ? 109.446 118.238 195.162 1.00 161.30 ? 10  ASP A CG  1 
ATOM   7     O OD1 . ASP A 1  63  ? 109.574 119.448 194.883 1.00 159.45 ? 10  ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1  63  ? 109.561 117.791 196.322 1.00 161.46 ? 10  ASP A OD2 1 
ATOM   9     N N   . ASN A 1  64  ? 108.229 117.277 190.486 1.00 159.78 ? 11  ASN A N   1 
ATOM   10    C CA  . ASN A 1  64  ? 108.139 116.378 189.341 1.00 160.60 ? 11  ASN A CA  1 
ATOM   11    C C   . ASN A 1  64  ? 109.421 116.369 188.519 1.00 156.77 ? 11  ASN A C   1 
ATOM   12    O O   . ASN A 1  64  ? 109.694 115.389 187.817 1.00 155.15 ? 11  ASN A O   1 
ATOM   13    C CB  . ASN A 1  64  ? 106.952 116.767 188.458 1.00 161.68 ? 11  ASN A CB  1 
ATOM   14    C CG  . ASN A 1  64  ? 105.617 116.546 189.144 1.00 163.50 ? 11  ASN A CG  1 
ATOM   15    O OD1 . ASN A 1  64  ? 105.550 116.393 190.363 1.00 165.03 ? 11  ASN A OD1 1 
ATOM   16    N ND2 . ASN A 1  64  ? 104.546 116.527 188.360 1.00 159.05 ? 11  ASN A ND2 1 
ATOM   17    N N   . THR A 1  65  ? 110.214 117.440 188.590 1.00 153.79 ? 12  THR A N   1 
ATOM   18    C CA  . THR A 1  65  ? 111.455 117.535 187.837 1.00 149.03 ? 12  THR A CA  1 
ATOM   19    C C   . THR A 1  65  ? 112.702 117.517 188.707 1.00 144.94 ? 12  THR A C   1 
ATOM   20    O O   . THR A 1  65  ? 113.759 117.099 188.225 1.00 142.57 ? 12  THR A O   1 
ATOM   21    C CB  . THR A 1  65  ? 111.468 118.814 186.987 1.00 148.06 ? 12  THR A CB  1 
ATOM   22    O OG1 . THR A 1  65  ? 111.364 119.959 187.843 1.00 151.08 ? 12  THR A OG1 1 
ATOM   23    C CG2 . THR A 1  65  ? 110.305 118.810 186.010 1.00 146.47 ? 12  THR A CG2 1 
ATOM   24    N N   . THR A 1  66  ? 112.608 117.957 189.964 1.00 146.15 ? 13  THR A N   1 
ATOM   25    C CA  . THR A 1  66  ? 113.770 117.949 190.845 1.00 142.76 ? 13  THR A CA  1 
ATOM   26    C C   . THR A 1  66  ? 114.313 116.545 191.070 1.00 140.14 ? 13  THR A C   1 
ATOM   27    O O   . THR A 1  66  ? 115.489 116.396 191.414 1.00 138.47 ? 13  THR A O   1 
ATOM   28    C CB  . THR A 1  66  ? 113.424 118.590 192.190 1.00 145.42 ? 13  THR A CB  1 
ATOM   29    O OG1 . THR A 1  66  ? 112.389 117.835 192.829 1.00 150.58 ? 13  THR A OG1 1 
ATOM   30    C CG2 . THR A 1  66  ? 112.950 120.019 191.989 1.00 142.93 ? 13  THR A CG2 1 
ATOM   31    N N   . VAL A 1  67  ? 113.483 115.515 190.894 1.00 141.28 ? 14  VAL A N   1 
ATOM   32    C CA  . VAL A 1  67  ? 113.982 114.145 190.966 1.00 137.79 ? 14  VAL A CA  1 
ATOM   33    C C   . VAL A 1  67  ? 115.003 113.896 189.863 1.00 133.86 ? 14  VAL A C   1 
ATOM   34    O O   . VAL A 1  67  ? 116.067 113.313 190.101 1.00 133.26 ? 14  VAL A O   1 
ATOM   35    C CB  . VAL A 1  67  ? 112.813 113.147 190.893 1.00 136.84 ? 14  VAL A CB  1 
ATOM   36    C CG1 . VAL A 1  67  ? 113.328 111.721 190.989 1.00 130.75 ? 14  VAL A CG1 1 
ATOM   37    C CG2 . VAL A 1  67  ? 111.811 113.435 191.996 1.00 139.28 ? 14  VAL A CG2 1 
ATOM   38    N N   . PHE A 1  68  ? 114.700 114.342 188.643 1.00 132.08 ? 15  PHE A N   1 
ATOM   39    C CA  . PHE A 1  68  ? 115.629 114.140 187.538 1.00 129.24 ? 15  PHE A CA  1 
ATOM   40    C C   . PHE A 1  68  ? 116.808 115.100 187.609 1.00 127.53 ? 15  PHE A C   1 
ATOM   41    O O   . PHE A 1  68  ? 117.891 114.784 187.104 1.00 128.16 ? 15  PHE A O   1 
ATOM   42    C CB  . PHE A 1  68  ? 114.896 114.284 186.206 1.00 129.43 ? 15  PHE A CB  1 
ATOM   43    C CG  . PHE A 1  68  ? 113.761 113.321 186.041 1.00 134.93 ? 15  PHE A CG  1 
ATOM   44    C CD1 . PHE A 1  68  ? 114.005 111.987 185.769 1.00 135.45 ? 15  PHE A CD1 1 
ATOM   45    C CD2 . PHE A 1  68  ? 112.450 113.747 186.165 1.00 139.26 ? 15  PHE A CD2 1 
ATOM   46    C CE1 . PHE A 1  68  ? 112.965 111.095 185.621 1.00 135.18 ? 15  PHE A CE1 1 
ATOM   47    C CE2 . PHE A 1  68  ? 111.404 112.860 186.017 1.00 138.79 ? 15  PHE A CE2 1 
ATOM   48    C CZ  . PHE A 1  68  ? 111.662 111.532 185.745 1.00 136.64 ? 15  PHE A CZ  1 
ATOM   49    N N   . THR A 1  69  ? 116.622 116.270 188.221 1.00 127.88 ? 16  THR A N   1 
ATOM   50    C CA  . THR A 1  69  ? 117.740 117.193 188.385 1.00 127.02 ? 16  THR A CA  1 
ATOM   51    C C   . THR A 1  69  ? 118.799 116.608 189.311 1.00 125.71 ? 16  THR A C   1 
ATOM   52    O O   . THR A 1  69  ? 120.002 116.764 189.068 1.00 125.82 ? 16  THR A O   1 
ATOM   53    C CB  . THR A 1  69  ? 117.242 118.538 188.912 1.00 131.64 ? 16  THR A CB  1 
ATOM   54    O OG1 . THR A 1  69  ? 116.350 119.121 187.956 1.00 133.70 ? 16  THR A OG1 1 
ATOM   55    C CG2 . THR A 1  69  ? 118.407 119.485 189.142 1.00 128.62 ? 16  THR A CG2 1 
ATOM   56    N N   . ARG A 1  70  ? 118.372 115.922 190.373 1.00 123.84 ? 17  ARG A N   1 
ATOM   57    C CA  . ARG A 1  70  ? 119.331 115.263 191.253 1.00 121.67 ? 17  ARG A CA  1 
ATOM   58    C C   . ARG A 1  70  ? 120.101 114.180 190.511 1.00 122.00 ? 17  ARG A C   1 
ATOM   59    O O   . ARG A 1  70  ? 121.310 114.017 190.714 1.00 122.96 ? 17  ARG A O   1 
ATOM   60    C CB  . ARG A 1  70  ? 118.617 114.672 192.469 1.00 123.96 ? 17  ARG A CB  1 
ATOM   61    C CG  . ARG A 1  70  ? 117.919 115.696 193.343 1.00 131.15 ? 17  ARG A CG  1 
ATOM   62    C CD  . ARG A 1  70  ? 117.256 115.030 194.536 1.00 141.39 ? 17  ARG A CD  1 
ATOM   63    N NE  . ARG A 1  70  ? 116.367 115.939 195.250 1.00 148.83 ? 17  ARG A NE  1 
ATOM   64    C CZ  . ARG A 1  70  ? 115.065 116.045 195.020 1.00 148.07 ? 17  ARG A CZ  1 
ATOM   65    N NH1 . ARG A 1  70  ? 114.465 115.315 194.095 1.00 144.37 ? 17  ARG A NH1 1 
ATOM   66    N NH2 . ARG A 1  70  ? 114.348 116.904 195.738 1.00 148.88 ? 17  ARG A NH2 1 
ATOM   67    N N   . ILE A 1  71  ? 119.416 113.424 189.651 1.00 122.01 ? 18  ILE A N   1 
ATOM   68    C CA  . ILE A 1  71  ? 120.078 112.362 188.897 1.00 119.55 ? 18  ILE A CA  1 
ATOM   69    C C   . ILE A 1  71  ? 121.114 112.948 187.945 1.00 119.69 ? 18  ILE A C   1 
ATOM   70    O O   . ILE A 1  71  ? 122.259 112.485 187.884 1.00 121.44 ? 18  ILE A O   1 
ATOM   71    C CB  . ILE A 1  71  ? 119.039 111.510 188.148 1.00 118.93 ? 18  ILE A CB  1 
ATOM   72    C CG1 . ILE A 1  71  ? 118.162 110.748 189.141 1.00 119.24 ? 18  ILE A CG1 1 
ATOM   73    C CG2 . ILE A 1  71  ? 119.725 110.554 187.192 1.00 115.25 ? 18  ILE A CG2 1 
ATOM   74    C CD1 . ILE A 1  71  ? 117.129 109.859 188.487 1.00 122.63 ? 18  ILE A CD1 1 
ATOM   75    N N   . LEU A 1  72  ? 120.727 113.978 187.186 1.00 119.31 ? 19  LEU A N   1 
ATOM   76    C CA  . LEU A 1  72  ? 121.654 114.576 186.229 1.00 116.73 ? 19  LEU A CA  1 
ATOM   77    C C   . LEU A 1  72  ? 122.846 115.213 186.931 1.00 116.80 ? 19  LEU A C   1 
ATOM   78    O O   . LEU A 1  72  ? 123.988 115.071 186.480 1.00 116.97 ? 19  LEU A O   1 
ATOM   79    C CB  . LEU A 1  72  ? 120.929 115.604 185.362 1.00 115.18 ? 19  LEU A CB  1 
ATOM   80    C CG  . LEU A 1  72  ? 119.965 115.029 184.326 1.00 110.97 ? 19  LEU A CG  1 
ATOM   81    C CD1 . LEU A 1  72  ? 119.380 116.133 183.461 1.00 110.21 ? 19  LEU A CD1 1 
ATOM   82    C CD2 . LEU A 1  72  ? 120.676 113.996 183.473 1.00 106.16 ? 19  LEU A CD2 1 
ATOM   83    N N   . ASP A 1  73  ? 122.602 115.924 188.033 1.00 117.79 ? 20  ASP A N   1 
ATOM   84    C CA  . ASP A 1  73  ? 123.710 116.498 188.788 1.00 120.07 ? 20  ASP A CA  1 
ATOM   85    C C   . ASP A 1  73  ? 124.564 115.418 189.438 1.00 118.86 ? 20  ASP A C   1 
ATOM   86    O O   . ASP A 1  73  ? 125.750 115.644 189.700 1.00 119.69 ? 20  ASP A O   1 
ATOM   87    C CB  . ASP A 1  73  ? 123.185 117.471 189.844 1.00 126.30 ? 20  ASP A CB  1 
ATOM   88    C CG  . ASP A 1  73  ? 122.771 118.803 189.252 1.00 131.08 ? 20  ASP A CG  1 
ATOM   89    O OD1 . ASP A 1  73  ? 122.943 118.991 188.029 1.00 129.80 ? 20  ASP A OD1 1 
ATOM   90    O OD2 . ASP A 1  73  ? 122.276 119.663 190.011 1.00 131.91 ? 20  ASP A OD2 1 
ATOM   91    N N   . ARG A 1  74  ? 123.985 114.247 189.707 1.00 118.05 ? 21  ARG A N   1 
ATOM   92    C CA  . ARG A 1  74  ? 124.762 113.155 190.282 1.00 115.87 ? 21  ARG A CA  1 
ATOM   93    C C   . ARG A 1  74  ? 125.704 112.545 189.252 1.00 114.47 ? 21  ARG A C   1 
ATOM   94    O O   . ARG A 1  74  ? 126.831 112.160 189.586 1.00 114.23 ? 21  ARG A O   1 
ATOM   95    C CB  . ARG A 1  74  ? 123.824 112.092 190.851 1.00 119.05 ? 21  ARG A CB  1 
ATOM   96    C CG  . ARG A 1  74  ? 124.514 111.008 191.655 1.00 121.83 ? 21  ARG A CG  1 
ATOM   97    C CD  . ARG A 1  74  ? 123.489 110.102 192.312 1.00 131.41 ? 21  ARG A CD  1 
ATOM   98    N NE  . ARG A 1  74  ? 124.107 109.097 193.167 1.00 142.08 ? 21  ARG A NE  1 
ATOM   99    C CZ  . ARG A 1  74  ? 123.431 108.235 193.913 1.00 145.19 ? 21  ARG A CZ  1 
ATOM   100   N NH1 . ARG A 1  74  ? 122.108 108.232 193.937 1.00 145.34 ? 21  ARG A NH1 1 
ATOM   101   N NH2 . ARG A 1  74  ? 124.098 107.355 194.653 1.00 145.51 ? 21  ARG A NH2 1 
ATOM   102   N N   . LEU A 1  75  ? 125.259 112.440 187.998 1.00 113.95 ? 22  LEU A N   1 
ATOM   103   C CA  . LEU A 1  75  ? 126.094 111.838 186.962 1.00 110.82 ? 22  LEU A CA  1 
ATOM   104   C C   . LEU A 1  75  ? 127.297 112.715 186.641 1.00 112.91 ? 22  LEU A C   1 
ATOM   105   O O   . LEU A 1  75  ? 128.435 112.235 186.600 1.00 116.02 ? 22  LEU A O   1 
ATOM   106   C CB  . LEU A 1  75  ? 125.267 111.584 185.702 1.00 107.51 ? 22  LEU A CB  1 
ATOM   107   C CG  . LEU A 1  75  ? 124.066 110.648 185.839 1.00 108.97 ? 22  LEU A CG  1 
ATOM   108   C CD1 . LEU A 1  75  ? 123.442 110.379 184.479 1.00 102.61 ? 22  LEU A CD1 1 
ATOM   109   C CD2 . LEU A 1  75  ? 124.471 109.351 186.516 1.00 108.15 ? 22  LEU A CD2 1 
ATOM   110   N N   . LEU A 1  76  ? 127.064 114.006 186.409 1.00 111.06 ? 23  LEU A N   1 
ATOM   111   C CA  . LEU A 1  76  ? 128.138 114.915 186.028 1.00 109.91 ? 23  LEU A CA  1 
ATOM   112   C C   . LEU A 1  76  ? 129.057 115.274 187.187 1.00 114.94 ? 23  LEU A C   1 
ATOM   113   O O   . LEU A 1  76  ? 130.104 115.888 186.954 1.00 115.02 ? 23  LEU A O   1 
ATOM   114   C CB  . LEU A 1  76  ? 127.556 116.192 185.420 1.00 106.59 ? 23  LEU A CB  1 
ATOM   115   C CG  . LEU A 1  76  ? 126.760 116.006 184.129 1.00 104.70 ? 23  LEU A CG  1 
ATOM   116   C CD1 . LEU A 1  76  ? 126.356 117.351 183.553 1.00 101.93 ? 23  LEU A CD1 1 
ATOM   117   C CD2 . LEU A 1  76  ? 127.566 115.208 183.121 1.00 103.22 ? 23  LEU A CD2 1 
ATOM   118   N N   . ASP A 1  77  ? 128.701 114.915 188.416 1.00 119.04 ? 24  ASP A N   1 
ATOM   119   C CA  . ASP A 1  77  ? 129.558 115.202 189.559 1.00 122.28 ? 24  ASP A CA  1 
ATOM   120   C C   . ASP A 1  77  ? 130.764 114.272 189.538 1.00 121.85 ? 24  ASP A C   1 
ATOM   121   O O   . ASP A 1  77  ? 130.619 113.051 189.663 1.00 120.00 ? 24  ASP A O   1 
ATOM   122   C CB  . ASP A 1  77  ? 128.778 115.043 190.861 1.00 125.61 ? 24  ASP A CB  1 
ATOM   123   C CG  . ASP A 1  77  ? 129.547 115.549 192.064 1.00 132.39 ? 24  ASP A CG  1 
ATOM   124   O OD1 . ASP A 1  77  ? 130.613 116.171 191.871 1.00 134.55 ? 24  ASP A OD1 1 
ATOM   125   O OD2 . ASP A 1  77  ? 129.086 115.327 193.204 1.00 132.41 ? 24  ASP A OD2 1 
ATOM   126   N N   . GLY A 1  78  ? 131.954 114.847 189.383 1.00 119.77 ? 25  GLY A N   1 
ATOM   127   C CA  . GLY A 1  78  ? 133.154 114.042 189.290 1.00 117.74 ? 25  GLY A CA  1 
ATOM   128   C C   . GLY A 1  78  ? 133.340 113.339 187.966 1.00 118.31 ? 25  GLY A C   1 
ATOM   129   O O   . GLY A 1  78  ? 134.071 112.350 187.898 1.00 120.29 ? 25  GLY A O   1 
ATOM   130   N N   . TYR A 1  79  ? 132.699 113.825 186.908 1.00 114.56 ? 26  TYR A N   1 
ATOM   131   C CA  . TYR A 1  79  ? 132.804 113.233 185.582 1.00 109.03 ? 26  TYR A CA  1 
ATOM   132   C C   . TYR A 1  79  ? 133.745 114.071 184.729 1.00 108.69 ? 26  TYR A C   1 
ATOM   133   O O   . TYR A 1  79  ? 133.498 115.262 184.513 1.00 107.81 ? 26  TYR A O   1 
ATOM   134   C CB  . TYR A 1  79  ? 131.424 113.140 184.927 1.00 106.73 ? 26  TYR A CB  1 
ATOM   135   C CG  . TYR A 1  79  ? 131.432 112.668 183.491 1.00 101.27 ? 26  TYR A CG  1 
ATOM   136   C CD1 . TYR A 1  79  ? 131.358 111.319 183.184 1.00 97.78  ? 26  TYR A CD1 1 
ATOM   137   C CD2 . TYR A 1  79  ? 131.497 113.574 182.443 1.00 99.79  ? 26  TYR A CD2 1 
ATOM   138   C CE1 . TYR A 1  79  ? 131.358 110.887 181.875 1.00 95.50  ? 26  TYR A CE1 1 
ATOM   139   C CE2 . TYR A 1  79  ? 131.500 113.151 181.135 1.00 98.00  ? 26  TYR A CE2 1 
ATOM   140   C CZ  . TYR A 1  79  ? 131.431 111.807 180.855 1.00 95.69  ? 26  TYR A CZ  1 
ATOM   141   O OH  . TYR A 1  79  ? 131.432 111.383 179.549 1.00 93.25  ? 26  TYR A OH  1 
ATOM   142   N N   . ASP A 1  80  ? 134.815 113.448 184.243 1.00 108.79 ? 27  ASP A N   1 
ATOM   143   C CA  . ASP A 1  80  ? 135.798 114.106 183.390 1.00 106.92 ? 27  ASP A CA  1 
ATOM   144   C C   . ASP A 1  80  ? 135.543 113.689 181.947 1.00 104.47 ? 27  ASP A C   1 
ATOM   145   O O   . ASP A 1  80  ? 135.631 112.502 181.616 1.00 103.99 ? 27  ASP A O   1 
ATOM   146   C CB  . ASP A 1  80  ? 137.221 113.746 183.817 1.00 105.63 ? 27  ASP A CB  1 
ATOM   147   C CG  . ASP A 1  80  ? 138.268 114.644 183.185 1.00 110.29 ? 27  ASP A CG  1 
ATOM   148   O OD1 . ASP A 1  80  ? 137.897 115.529 182.387 1.00 110.15 ? 27  ASP A OD1 1 
ATOM   149   O OD2 . ASP A 1  80  ? 139.466 114.468 183.492 1.00 112.42 ? 27  ASP A OD2 1 
ATOM   150   N N   . ASN A 1  81  ? 135.234 114.664 181.095 1.00 101.30 ? 28  ASN A N   1 
ATOM   151   C CA  . ASN A 1  81  ? 134.891 114.401 179.704 1.00 97.64  ? 28  ASN A CA  1 
ATOM   152   C C   . ASN A 1  81  ? 136.100 114.395 178.780 1.00 98.82  ? 28  ASN A C   1 
ATOM   153   O O   . ASN A 1  81  ? 135.930 114.241 177.567 1.00 99.88  ? 28  ASN A O   1 
ATOM   154   C CB  . ASN A 1  81  ? 133.874 115.434 179.208 1.00 94.87  ? 28  ASN A CB  1 
ATOM   155   C CG  . ASN A 1  81  ? 134.361 116.858 179.380 1.00 98.42  ? 28  ASN A CG  1 
ATOM   156   O OD1 . ASN A 1  81  ? 135.159 117.148 180.269 1.00 103.11 ? 28  ASN A OD1 1 
ATOM   157   N ND2 . ASN A 1  81  ? 133.879 117.757 178.530 1.00 93.65  ? 28  ASN A ND2 1 
ATOM   158   N N   . ARG A 1  82  ? 137.305 114.556 179.314 1.00 98.44  ? 29  ARG A N   1 
ATOM   159   C CA  . ARG A 1  82  ? 138.514 114.503 178.507 1.00 97.29  ? 29  ARG A CA  1 
ATOM   160   C C   . ARG A 1  82  ? 139.042 113.087 178.327 1.00 97.44  ? 29  ARG A C   1 
ATOM   161   O O   . ARG A 1  82  ? 140.038 112.898 177.623 1.00 97.47  ? 29  ARG A O   1 
ATOM   162   C CB  . ARG A 1  82  ? 139.598 115.384 179.131 1.00 97.99  ? 29  ARG A CB  1 
ATOM   163   C CG  . ARG A 1  82  ? 139.239 116.857 179.168 1.00 101.00 ? 29  ARG A CG  1 
ATOM   164   C CD  . ARG A 1  82  ? 140.164 117.621 180.088 1.00 104.23 ? 29  ARG A CD  1 
ATOM   165   N NE  . ARG A 1  82  ? 140.118 117.090 181.444 1.00 108.51 ? 29  ARG A NE  1 
ATOM   166   C CZ  . ARG A 1  82  ? 140.711 117.652 182.487 1.00 107.30 ? 29  ARG A CZ  1 
ATOM   167   N NH1 . ARG A 1  82  ? 141.400 118.774 182.368 1.00 104.19 ? 29  ARG A NH1 1 
ATOM   168   N NH2 . ARG A 1  82  ? 140.606 117.076 183.681 1.00 107.87 ? 29  ARG A NH2 1 
ATOM   169   N N   . LEU A 1  83  ? 138.403 112.096 178.942 1.00 96.27  ? 30  LEU A N   1 
ATOM   170   C CA  . LEU A 1  83  ? 138.861 110.715 178.903 1.00 93.76  ? 30  LEU A CA  1 
ATOM   171   C C   . LEU A 1  83  ? 137.759 109.834 178.338 1.00 92.58  ? 30  LEU A C   1 
ATOM   172   O O   . LEU A 1  83  ? 136.617 109.886 178.805 1.00 94.15  ? 30  LEU A O   1 
ATOM   173   C CB  . LEU A 1  83  ? 139.256 110.231 180.298 1.00 95.52  ? 30  LEU A CB  1 
ATOM   174   C CG  . LEU A 1  83  ? 140.108 111.185 181.136 1.00 96.36  ? 30  LEU A CG  1 
ATOM   175   C CD1 . LEU A 1  83  ? 140.357 110.597 182.512 1.00 96.12  ? 30  LEU A CD1 1 
ATOM   176   C CD2 . LEU A 1  83  ? 141.419 111.495 180.437 1.00 95.73  ? 30  LEU A CD2 1 
ATOM   177   N N   . ARG A 1  84  ? 138.104 109.030 177.338 1.00 91.44  ? 31  ARG A N   1 
ATOM   178   C CA  . ARG A 1  84  ? 137.143 108.114 176.752 1.00 89.66  ? 31  ARG A CA  1 
ATOM   179   C C   . ARG A 1  84  ? 136.764 107.028 177.757 1.00 92.60  ? 31  ARG A C   1 
ATOM   180   O O   . ARG A 1  84  ? 137.550 106.696 178.648 1.00 96.15  ? 31  ARG A O   1 
ATOM   181   C CB  . ARG A 1  84  ? 137.719 107.475 175.494 1.00 89.04  ? 31  ARG A CB  1 
ATOM   182   C CG  . ARG A 1  84  ? 138.985 106.681 175.744 1.00 91.81  ? 31  ARG A CG  1 
ATOM   183   C CD  . ARG A 1  84  ? 139.473 106.006 174.480 1.00 91.76  ? 31  ARG A CD  1 
ATOM   184   N NE  . ARG A 1  84  ? 140.629 105.159 174.739 1.00 95.64  ? 31  ARG A NE  1 
ATOM   185   C CZ  . ARG A 1  84  ? 140.554 103.891 175.116 1.00 96.96  ? 31  ARG A CZ  1 
ATOM   186   N NH1 . ARG A 1  84  ? 139.389 103.289 175.288 1.00 96.22  ? 31  ARG A NH1 1 
ATOM   187   N NH2 . ARG A 1  84  ? 141.675 103.209 175.326 1.00 95.65  ? 31  ARG A NH2 1 
ATOM   188   N N   . PRO A 1  85  ? 135.563 106.461 177.638 1.00 90.40  ? 32  PRO A N   1 
ATOM   189   C CA  . PRO A 1  85  ? 135.145 105.415 178.579 1.00 90.14  ? 32  PRO A CA  1 
ATOM   190   C C   . PRO A 1  85  ? 136.070 104.209 178.522 1.00 94.68  ? 32  PRO A C   1 
ATOM   191   O O   . PRO A 1  85  ? 136.545 103.816 177.454 1.00 96.20  ? 32  PRO A O   1 
ATOM   192   C CB  . PRO A 1  85  ? 133.730 105.060 178.109 1.00 90.78  ? 32  PRO A CB  1 
ATOM   193   C CG  . PRO A 1  85  ? 133.271 106.253 177.350 1.00 91.33  ? 32  PRO A CG  1 
ATOM   194   C CD  . PRO A 1  85  ? 134.490 106.811 176.693 1.00 89.79  ? 32  PRO A CD  1 
ATOM   195   N N   . GLY A 1  86  ? 136.311 103.615 179.686 1.00 98.11  ? 33  GLY A N   1 
ATOM   196   C CA  . GLY A 1  86  ? 137.213 102.477 179.771 1.00 101.93 ? 33  GLY A CA  1 
ATOM   197   C C   . GLY A 1  86  ? 138.629 102.790 179.343 1.00 103.32 ? 33  GLY A C   1 
ATOM   198   O O   . GLY A 1  86  ? 139.239 102.008 178.605 1.00 103.53 ? 33  GLY A O   1 
ATOM   199   N N   . LEU A 1  87  ? 139.165 103.926 179.784 1.00 103.31 ? 34  LEU A N   1 
ATOM   200   C CA  . LEU A 1  87  ? 140.513 104.318 179.400 1.00 101.75 ? 34  LEU A CA  1 
ATOM   201   C C   . LEU A 1  87  ? 141.534 103.415 180.077 1.00 105.93 ? 34  LEU A C   1 
ATOM   202   O O   . LEU A 1  87  ? 141.493 103.215 181.295 1.00 106.89 ? 34  LEU A O   1 
ATOM   203   C CB  . LEU A 1  87  ? 140.767 105.778 179.770 1.00 97.29  ? 34  LEU A CB  1 
ATOM   204   C CG  . LEU A 1  87  ? 142.161 106.324 179.460 1.00 95.72  ? 34  LEU A CG  1 
ATOM   205   C CD1 . LEU A 1  87  ? 142.498 106.131 177.992 1.00 96.87  ? 34  LEU A CD1 1 
ATOM   206   C CD2 . LEU A 1  87  ? 142.257 107.792 179.840 1.00 93.99  ? 34  LEU A CD2 1 
ATOM   207   N N   . GLY A 1  88  ? 142.453 102.870 179.284 1.00 106.04 ? 35  GLY A N   1 
ATOM   208   C CA  . GLY A 1  88  ? 143.472 101.989 179.813 1.00 106.80 ? 35  GLY A CA  1 
ATOM   209   C C   . GLY A 1  88  ? 142.980 100.639 180.276 1.00 110.72 ? 35  GLY A C   1 
ATOM   210   O O   . GLY A 1  88  ? 143.735 99.913  180.928 1.00 111.58 ? 35  GLY A O   1 
ATOM   211   N N   . GLU A 1  89  ? 141.748 100.277 179.963 1.00 112.24 ? 36  GLU A N   1 
ATOM   212   C CA  . GLU A 1  89  ? 141.205 98.993  180.388 1.00 114.25 ? 36  GLU A CA  1 
ATOM   213   C C   . GLU A 1  89  ? 140.655 98.169  179.235 1.00 113.87 ? 36  GLU A C   1 
ATOM   214   O O   . GLU A 1  89  ? 140.801 96.944  179.240 1.00 113.32 ? 36  GLU A O   1 
ATOM   215   C CB  . GLU A 1  89  ? 140.109 99.217  181.439 1.00 114.54 ? 36  GLU A CB  1 
ATOM   216   C CG  . GLU A 1  89  ? 139.484 97.942  181.970 1.00 120.99 ? 36  GLU A CG  1 
ATOM   217   C CD  . GLU A 1  89  ? 138.394 98.214  182.984 1.00 129.71 ? 36  GLU A CD  1 
ATOM   218   O OE1 . GLU A 1  89  ? 138.075 99.401  183.208 1.00 128.09 ? 36  GLU A OE1 1 
ATOM   219   O OE2 . GLU A 1  89  ? 137.857 97.244  183.558 1.00 137.85 ? 36  GLU A OE2 1 
ATOM   220   N N   . ARG A 1  90  ? 140.033 98.805  178.248 1.00 110.91 ? 37  ARG A N   1 
ATOM   221   C CA  . ARG A 1  90  ? 139.480 98.094  177.105 1.00 106.56 ? 37  ARG A CA  1 
ATOM   222   C C   . ARG A 1  90  ? 139.435 99.048  175.919 1.00 99.50  ? 37  ARG A C   1 
ATOM   223   O O   . ARG A 1  90  ? 140.006 100.142 175.955 1.00 99.76  ? 37  ARG A O   1 
ATOM   224   C CB  . ARG A 1  90  ? 138.099 97.516  177.439 1.00 107.82 ? 37  ARG A CB  1 
ATOM   225   C CG  . ARG A 1  90  ? 137.124 98.526  178.012 1.00 106.97 ? 37  ARG A CG  1 
ATOM   226   C CD  . ARG A 1  90  ? 135.775 97.882  178.284 1.00 109.18 ? 37  ARG A CD  1 
ATOM   227   N NE  . ARG A 1  90  ? 134.901 98.747  179.068 1.00 115.37 ? 37  ARG A NE  1 
ATOM   228   C CZ  . ARG A 1  90  ? 134.027 99.599  178.550 1.00 114.04 ? 37  ARG A CZ  1 
ATOM   229   N NH1 . ARG A 1  90  ? 133.880 99.730  177.242 1.00 115.16 ? 37  ARG A NH1 1 
ATOM   230   N NH2 . ARG A 1  90  ? 133.281 100.338 179.366 1.00 107.55 ? 37  ARG A NH2 1 
ATOM   231   N N   . VAL A 1  91  ? 138.750 98.628  174.862 1.00 94.69  ? 38  VAL A N   1 
ATOM   232   C CA  . VAL A 1  91  ? 138.617 99.407  173.638 1.00 93.08  ? 38  VAL A CA  1 
ATOM   233   C C   . VAL A 1  91  ? 137.195 99.944  173.579 1.00 94.13  ? 38  VAL A C   1 
ATOM   234   O O   . VAL A 1  91  ? 136.230 99.173  173.656 1.00 98.94  ? 38  VAL A O   1 
ATOM   235   C CB  . VAL A 1  91  ? 138.942 98.563  172.397 1.00 91.29  ? 38  VAL A CB  1 
ATOM   236   C CG1 . VAL A 1  91  ? 138.852 99.410  171.142 1.00 84.84  ? 38  VAL A CG1 1 
ATOM   237   C CG2 . VAL A 1  91  ? 140.321 97.941  172.533 1.00 93.77  ? 38  VAL A CG2 1 
ATOM   238   N N   . THR A 1  92  ? 137.065 101.261 173.454 1.00 90.58  ? 39  THR A N   1 
ATOM   239   C CA  . THR A 1  92  ? 135.749 101.866 173.306 1.00 90.78  ? 39  THR A CA  1 
ATOM   240   C C   . THR A 1  92  ? 135.169 101.495 171.949 1.00 90.79  ? 39  THR A C   1 
ATOM   241   O O   . THR A 1  92  ? 135.817 101.674 170.914 1.00 89.57  ? 39  THR A O   1 
ATOM   242   C CB  . THR A 1  92  ? 135.840 103.382 173.450 1.00 91.21  ? 39  THR A CB  1 
ATOM   243   O OG1 . THR A 1  92  ? 136.393 103.707 174.731 1.00 94.81  ? 39  THR A OG1 1 
ATOM   244   C CG2 . THR A 1  92  ? 134.461 104.006 173.333 1.00 85.78  ? 39  THR A CG2 1 
ATOM   245   N N   . GLU A 1  93  ? 133.944 100.981 171.953 1.00 90.58  ? 40  GLU A N   1 
ATOM   246   C CA  . GLU A 1  93  ? 133.315 100.441 170.756 1.00 87.85  ? 40  GLU A CA  1 
ATOM   247   C C   . GLU A 1  93  ? 132.150 101.332 170.354 1.00 83.51  ? 40  GLU A C   1 
ATOM   248   O O   . GLU A 1  93  ? 131.266 101.609 171.169 1.00 84.80  ? 40  GLU A O   1 
ATOM   249   C CB  . GLU A 1  93  ? 132.838 99.009  170.997 1.00 93.09  ? 40  GLU A CB  1 
ATOM   250   C CG  . GLU A 1  93  ? 132.698 98.174  169.737 1.00 98.78  ? 40  GLU A CG  1 
ATOM   251   C CD  . GLU A 1  93  ? 132.671 96.689  170.036 1.00 111.13 ? 40  GLU A CD  1 
ATOM   252   O OE1 . GLU A 1  93  ? 132.765 96.325  171.227 1.00 116.87 ? 40  GLU A OE1 1 
ATOM   253   O OE2 . GLU A 1  93  ? 132.560 95.885  169.087 1.00 112.14 ? 40  GLU A OE2 1 
ATOM   254   N N   . VAL A 1  94  ? 132.150 101.771 169.100 1.00 79.78  ? 41  VAL A N   1 
ATOM   255   C CA  . VAL A 1  94  ? 131.147 102.692 168.581 1.00 77.98  ? 41  VAL A CA  1 
ATOM   256   C C   . VAL A 1  94  ? 130.388 101.995 167.464 1.00 80.62  ? 41  VAL A C   1 
ATOM   257   O O   . VAL A 1  94  ? 131.001 101.437 166.547 1.00 86.30  ? 41  VAL A O   1 
ATOM   258   C CB  . VAL A 1  94  ? 131.789 103.997 168.074 1.00 74.75  ? 41  VAL A CB  1 
ATOM   259   C CG1 . VAL A 1  94  ? 130.746 104.888 167.427 1.00 73.77  ? 41  VAL A CG1 1 
ATOM   260   C CG2 . VAL A 1  94  ? 132.481 104.722 169.212 1.00 76.82  ? 41  VAL A CG2 1 
ATOM   261   N N   . LYS A 1  95  ? 129.062 102.021 167.545 1.00 77.72  ? 42  LYS A N   1 
ATOM   262   C CA  . LYS A 1  95  ? 128.199 101.452 166.518 1.00 78.19  ? 42  LYS A CA  1 
ATOM   263   C C   . LYS A 1  95  ? 127.588 102.577 165.697 1.00 77.70  ? 42  LYS A C   1 
ATOM   264   O O   . LYS A 1  95  ? 127.019 103.520 166.255 1.00 78.93  ? 42  LYS A O   1 
ATOM   265   C CB  . LYS A 1  95  ? 127.102 100.591 167.142 1.00 79.07  ? 42  LYS A CB  1 
ATOM   266   C CG  . LYS A 1  95  ? 127.626 99.348  167.826 1.00 85.41  ? 42  LYS A CG  1 
ATOM   267   C CD  . LYS A 1  95  ? 126.492 98.456  168.284 1.00 89.75  ? 42  LYS A CD  1 
ATOM   268   C CE  . LYS A 1  95  ? 127.013 97.105  168.732 1.00 95.00  ? 42  LYS A CE  1 
ATOM   269   N NZ  . LYS A 1  95  ? 127.707 96.402  167.621 1.00 96.18  ? 42  LYS A NZ  1 
ATOM   270   N N   . THR A 1  96  ? 127.702 102.474 164.376 1.00 77.53  ? 43  THR A N   1 
ATOM   271   C CA  . THR A 1  96  ? 127.345 103.565 163.486 1.00 78.63  ? 43  THR A CA  1 
ATOM   272   C C   . THR A 1  96  ? 126.372 103.084 162.421 1.00 80.10  ? 43  THR A C   1 
ATOM   273   O O   . THR A 1  96  ? 126.423 101.932 161.986 1.00 83.86  ? 43  THR A O   1 
ATOM   274   C CB  . THR A 1  96  ? 128.591 104.152 162.816 1.00 76.35  ? 43  THR A CB  1 
ATOM   275   O OG1 . THR A 1  96  ? 129.665 104.190 163.761 1.00 76.88  ? 43  THR A OG1 1 
ATOM   276   C CG2 . THR A 1  96  ? 128.321 105.560 162.327 1.00 74.81  ? 43  THR A CG2 1 
ATOM   277   N N   . ASP A 1  97  ? 125.486 103.986 162.007 1.00 77.52  ? 44  ASP A N   1 
ATOM   278   C CA  . ASP A 1  97  ? 124.606 103.756 160.870 1.00 75.43  ? 44  ASP A CA  1 
ATOM   279   C C   . ASP A 1  97  ? 124.154 105.106 160.339 1.00 72.83  ? 44  ASP A C   1 
ATOM   280   O O   . ASP A 1  97  ? 124.121 106.095 161.075 1.00 73.86  ? 44  ASP A O   1 
ATOM   281   C CB  . ASP A 1  97  ? 123.405 102.884 161.244 1.00 80.22  ? 44  ASP A CB  1 
ATOM   282   C CG  . ASP A 1  97  ? 122.665 103.403 162.448 1.00 86.37  ? 44  ASP A CG  1 
ATOM   283   O OD1 . ASP A 1  97  ? 123.298 104.069 163.292 1.00 84.45  ? 44  ASP A OD1 1 
ATOM   284   O OD2 . ASP A 1  97  ? 121.450 103.141 162.555 1.00 92.65  ? 44  ASP A OD2 1 
ATOM   285   N N   . ILE A 1  98  ? 123.807 105.136 159.056 1.00 70.83  ? 45  ILE A N   1 
ATOM   286   C CA  . ILE A 1  98  ? 123.543 106.375 158.336 1.00 64.62  ? 45  ILE A CA  1 
ATOM   287   C C   . ILE A 1  98  ? 122.157 106.303 157.717 1.00 68.65  ? 45  ILE A C   1 
ATOM   288   O O   . ILE A 1  98  ? 121.696 105.224 157.329 1.00 75.64  ? 45  ILE A O   1 
ATOM   289   C CB  . ILE A 1  98  ? 124.615 106.625 157.255 1.00 64.28  ? 45  ILE A CB  1 
ATOM   290   C CG1 . ILE A 1  98  ? 126.000 106.710 157.893 1.00 67.44  ? 45  ILE A CG1 1 
ATOM   291   C CG2 . ILE A 1  98  ? 124.326 107.891 156.473 1.00 68.27  ? 45  ILE A CG2 1 
ATOM   292   C CD1 . ILE A 1  98  ? 127.091 107.059 156.920 1.00 70.10  ? 45  ILE A CD1 1 
ATOM   293   N N   . PHE A 1  99  ? 121.491 107.451 157.631 1.00 67.61  ? 46  PHE A N   1 
ATOM   294   C CA  . PHE A 1  99  ? 120.205 107.581 156.955 1.00 66.39  ? 46  PHE A CA  1 
ATOM   295   C C   . PHE A 1  99  ? 120.329 108.713 155.947 1.00 67.56  ? 46  PHE A C   1 
ATOM   296   O O   . PHE A 1  99  ? 120.304 109.890 156.322 1.00 71.61  ? 46  PHE A O   1 
ATOM   297   C CB  . PHE A 1  99  ? 119.083 107.852 157.955 1.00 66.36  ? 46  PHE A CB  1 
ATOM   298   C CG  . PHE A 1  99  ? 117.710 107.786 157.354 1.00 70.70  ? 46  PHE A CG  1 
ATOM   299   C CD1 . PHE A 1  99  ? 117.161 108.887 156.719 1.00 72.54  ? 46  PHE A CD1 1 
ATOM   300   C CD2 . PHE A 1  99  ? 116.967 106.622 157.429 1.00 74.58  ? 46  PHE A CD2 1 
ATOM   301   C CE1 . PHE A 1  99  ? 115.900 108.825 156.166 1.00 75.79  ? 46  PHE A CE1 1 
ATOM   302   C CE2 . PHE A 1  99  ? 115.706 106.554 156.879 1.00 77.22  ? 46  PHE A CE2 1 
ATOM   303   C CZ  . PHE A 1  99  ? 115.171 107.657 156.246 1.00 78.41  ? 46  PHE A CZ  1 
ATOM   304   N N   . VAL A 1  100 ? 120.460 108.363 154.670 1.00 67.61  ? 47  VAL A N   1 
ATOM   305   C CA  . VAL A 1  100 ? 120.665 109.359 153.620 1.00 68.16  ? 47  VAL A CA  1 
ATOM   306   C C   . VAL A 1  100 ? 119.306 109.974 153.300 1.00 74.58  ? 47  VAL A C   1 
ATOM   307   O O   . VAL A 1  100 ? 118.497 109.382 152.585 1.00 80.33  ? 47  VAL A O   1 
ATOM   308   C CB  . VAL A 1  100 ? 121.315 108.752 152.377 1.00 68.10  ? 47  VAL A CB  1 
ATOM   309   C CG1 . VAL A 1  100 ? 121.504 109.818 151.313 1.00 68.71  ? 47  VAL A CG1 1 
ATOM   310   C CG2 . VAL A 1  100 ? 122.642 108.111 152.738 1.00 69.23  ? 47  VAL A CG2 1 
ATOM   311   N N   . THR A 1  101 ? 119.054 111.172 153.831 1.00 75.83  ? 48  THR A N   1 
ATOM   312   C CA  . THR A 1  101 ? 117.778 111.830 153.574 1.00 72.64  ? 48  THR A CA  1 
ATOM   313   C C   . THR A 1  101 ? 117.689 112.325 152.138 1.00 77.65  ? 48  THR A C   1 
ATOM   314   O O   . THR A 1  101 ? 116.601 112.346 151.553 1.00 83.26  ? 48  THR A O   1 
ATOM   315   C CB  . THR A 1  101 ? 117.572 112.991 154.545 1.00 73.78  ? 48  THR A CB  1 
ATOM   316   O OG1 . THR A 1  101 ? 118.658 113.916 154.420 1.00 80.95  ? 48  THR A OG1 1 
ATOM   317   C CG2 . THR A 1  101 ? 117.502 112.489 155.973 1.00 71.80  ? 48  THR A CG2 1 
ATOM   318   N N   . SER A 1  102 ? 118.814 112.728 151.554 1.00 78.55  ? 49  SER A N   1 
ATOM   319   C CA  . SER A 1  102 ? 118.810 113.194 150.170 1.00 80.30  ? 49  SER A CA  1 
ATOM   320   C C   . SER A 1  102 ? 120.214 113.086 149.602 1.00 79.58  ? 49  SER A C   1 
ATOM   321   O O   . SER A 1  102 ? 121.143 113.701 150.134 1.00 79.74  ? 49  SER A O   1 
ATOM   322   C CB  . SER A 1  102 ? 118.304 114.630 150.080 1.00 83.13  ? 49  SER A CB  1 
ATOM   323   O OG  . SER A 1  102 ? 119.230 115.527 150.658 1.00 84.94  ? 49  SER A OG  1 
ATOM   324   N N   . PHE A 1  103 ? 120.365 112.323 148.522 1.00 78.99  ? 50  PHE A N   1 
ATOM   325   C CA  . PHE A 1  103 ? 121.631 112.224 147.804 1.00 75.93  ? 50  PHE A CA  1 
ATOM   326   C C   . PHE A 1  103 ? 121.693 113.377 146.808 1.00 78.72  ? 50  PHE A C   1 
ATOM   327   O O   . PHE A 1  103 ? 121.012 113.357 145.779 1.00 81.64  ? 50  PHE A O   1 
ATOM   328   C CB  . PHE A 1  103 ? 121.753 110.872 147.108 1.00 73.73  ? 50  PHE A CB  1 
ATOM   329   C CG  . PHE A 1  103 ? 123.146 110.546 146.662 1.00 74.14  ? 50  PHE A CG  1 
ATOM   330   C CD1 . PHE A 1  103 ? 124.088 110.106 147.573 1.00 74.65  ? 50  PHE A CD1 1 
ATOM   331   C CD2 . PHE A 1  103 ? 123.514 110.679 145.334 1.00 77.80  ? 50  PHE A CD2 1 
ATOM   332   C CE1 . PHE A 1  103 ? 125.370 109.808 147.173 1.00 74.92  ? 50  PHE A CE1 1 
ATOM   333   C CE2 . PHE A 1  103 ? 124.797 110.381 144.926 1.00 78.58  ? 50  PHE A CE2 1 
ATOM   334   C CZ  . PHE A 1  103 ? 125.726 109.945 145.849 1.00 78.42  ? 50  PHE A CZ  1 
ATOM   335   N N   . GLY A 1  104 ? 122.515 114.377 147.113 1.00 80.36  ? 51  GLY A N   1 
ATOM   336   C CA  . GLY A 1  104 ? 122.499 115.629 146.397 1.00 81.30  ? 51  GLY A CA  1 
ATOM   337   C C   . GLY A 1  104 ? 123.164 115.569 145.040 1.00 79.99  ? 51  GLY A C   1 
ATOM   338   O O   . GLY A 1  104 ? 123.556 114.503 144.555 1.00 80.74  ? 51  GLY A O   1 
ATOM   339   N N   . PRO A 1  105 ? 123.296 116.726 144.399 1.00 78.43  ? 52  PRO A N   1 
ATOM   340   C CA  . PRO A 1  105 ? 123.875 116.769 143.055 1.00 81.04  ? 52  PRO A CA  1 
ATOM   341   C C   . PRO A 1  105 ? 125.347 116.394 143.060 1.00 84.32  ? 52  PRO A C   1 
ATOM   342   O O   . PRO A 1  105 ? 126.060 116.546 144.054 1.00 88.92  ? 52  PRO A O   1 
ATOM   343   C CB  . PRO A 1  105 ? 123.680 118.228 142.634 1.00 78.98  ? 52  PRO A CB  1 
ATOM   344   C CG  . PRO A 1  105 ? 123.658 118.973 143.915 1.00 73.93  ? 52  PRO A CG  1 
ATOM   345   C CD  . PRO A 1  105 ? 122.970 118.071 144.901 1.00 74.14  ? 52  PRO A CD  1 
ATOM   346   N N   . VAL A 1  106 ? 125.797 115.894 141.915 1.00 79.85  ? 53  VAL A N   1 
ATOM   347   C CA  . VAL A 1  106 ? 127.189 115.514 141.705 1.00 80.66  ? 53  VAL A CA  1 
ATOM   348   C C   . VAL A 1  106 ? 127.837 116.583 140.840 1.00 87.75  ? 53  VAL A C   1 
ATOM   349   O O   . VAL A 1  106 ? 127.484 116.738 139.665 1.00 91.81  ? 53  VAL A O   1 
ATOM   350   C CB  . VAL A 1  106 ? 127.304 114.130 141.049 1.00 77.51  ? 53  VAL A CB  1 
ATOM   351   C CG1 . VAL A 1  106 ? 128.744 113.845 140.679 1.00 82.90  ? 53  VAL A CG1 1 
ATOM   352   C CG2 . VAL A 1  106 ? 126.771 113.057 141.980 1.00 78.21  ? 53  VAL A CG2 1 
ATOM   353   N N   . SER A 1  107 ? 128.784 117.317 141.417 1.00 90.34  ? 54  SER A N   1 
ATOM   354   C CA  . SER A 1  107 ? 129.485 118.380 140.699 1.00 94.77  ? 54  SER A CA  1 
ATOM   355   C C   . SER A 1  107 ? 130.609 117.748 139.890 1.00 97.49  ? 54  SER A C   1 
ATOM   356   O O   . SER A 1  107 ? 131.692 117.481 140.412 1.00 99.70  ? 54  SER A O   1 
ATOM   357   C CB  . SER A 1  107 ? 130.018 119.426 141.669 1.00 96.97  ? 54  SER A CB  1 
ATOM   358   O OG  . SER A 1  107 ? 130.649 120.486 140.975 1.00 102.98 ? 54  SER A OG  1 
ATOM   359   N N   . ASP A 1  108 ? 130.348 117.506 138.604 1.00 97.53  ? 55  ASP A N   1 
ATOM   360   C CA  . ASP A 1  108 ? 131.322 116.812 137.767 1.00 101.33 ? 55  ASP A CA  1 
ATOM   361   C C   . ASP A 1  108 ? 132.592 117.633 137.586 1.00 106.06 ? 55  ASP A C   1 
ATOM   362   O O   . ASP A 1  108 ? 133.701 117.087 137.619 1.00 105.67 ? 55  ASP A O   1 
ATOM   363   C CB  . ASP A 1  108 ? 130.701 116.483 136.410 1.00 102.14 ? 55  ASP A CB  1 
ATOM   364   C CG  . ASP A 1  108 ? 131.390 115.324 135.720 1.00 102.72 ? 55  ASP A CG  1 
ATOM   365   O OD1 . ASP A 1  108 ? 132.533 114.993 136.098 1.00 105.23 ? 55  ASP A OD1 1 
ATOM   366   O OD2 . ASP A 1  108 ? 130.785 114.743 134.795 1.00 99.33  ? 55  ASP A OD2 1 
ATOM   367   N N   . HIS A 1  109 ? 132.454 118.946 137.396 1.00 107.35 ? 56  HIS A N   1 
ATOM   368   C CA  . HIS A 1  109 ? 133.616 119.790 137.149 1.00 109.12 ? 56  HIS A CA  1 
ATOM   369   C C   . HIS A 1  109 ? 134.505 119.948 138.374 1.00 104.47 ? 56  HIS A C   1 
ATOM   370   O O   . HIS A 1  109 ? 135.616 120.472 138.245 1.00 107.57 ? 56  HIS A O   1 
ATOM   371   C CB  . HIS A 1  109 ? 133.169 121.162 136.643 1.00 114.70 ? 56  HIS A CB  1 
ATOM   372   C CG  . HIS A 1  109 ? 132.573 121.130 135.271 1.00 125.13 ? 56  HIS A CG  1 
ATOM   373   N ND1 . HIS A 1  109 ? 133.305 121.402 134.135 1.00 127.53 ? 56  HIS A ND1 1 
ATOM   374   C CD2 . HIS A 1  109 ? 131.318 120.846 134.850 1.00 124.47 ? 56  HIS A CD2 1 
ATOM   375   C CE1 . HIS A 1  109 ? 132.525 121.292 133.074 1.00 125.64 ? 56  HIS A CE1 1 
ATOM   376   N NE2 . HIS A 1  109 ? 131.315 120.955 133.480 1.00 125.55 ? 56  HIS A NE2 1 
ATOM   377   N N   . ASP A 1  110 ? 134.051 119.512 139.547 1.00 102.50 ? 57  ASP A N   1 
ATOM   378   C CA  . ASP A 1  110 ? 134.873 119.498 140.746 1.00 103.08 ? 57  ASP A CA  1 
ATOM   379   C C   . ASP A 1  110 ? 135.157 118.088 141.243 1.00 102.71 ? 57  ASP A C   1 
ATOM   380   O O   . ASP A 1  110 ? 135.866 117.931 142.243 1.00 103.32 ? 57  ASP A O   1 
ATOM   381   C CB  . ASP A 1  110 ? 134.206 120.313 141.859 1.00 102.31 ? 57  ASP A CB  1 
ATOM   382   C CG  . ASP A 1  110 ? 133.926 121.744 141.447 1.00 108.15 ? 57  ASP A CG  1 
ATOM   383   O OD1 . ASP A 1  110 ? 134.624 122.253 140.546 1.00 110.33 ? 57  ASP A OD1 1 
ATOM   384   O OD2 . ASP A 1  110 ? 133.010 122.363 142.029 1.00 110.47 ? 57  ASP A OD2 1 
ATOM   385   N N   . MET A 1  111 ? 134.626 117.066 140.569 1.00 99.97  ? 58  MET A N   1 
ATOM   386   C CA  . MET A 1  111 ? 134.816 115.666 140.951 1.00 95.85  ? 58  MET A CA  1 
ATOM   387   C C   . MET A 1  111 ? 134.402 115.428 142.401 1.00 94.47  ? 58  MET A C   1 
ATOM   388   O O   . MET A 1  111 ? 135.133 114.835 143.197 1.00 94.03  ? 58  MET A O   1 
ATOM   389   C CB  . MET A 1  111 ? 136.258 115.220 140.708 1.00 94.82  ? 58  MET A CB  1 
ATOM   390   C CG  . MET A 1  111 ? 136.611 115.073 139.241 1.00 97.37  ? 58  MET A CG  1 
ATOM   391   S SD  . MET A 1  111 ? 138.244 114.358 138.988 1.00 108.74 ? 58  MET A SD  1 
ATOM   392   C CE  . MET A 1  111 ? 138.260 114.195 137.206 1.00 101.25 ? 58  MET A CE  1 
ATOM   393   N N   . GLU A 1  112 ? 133.207 115.905 142.743 1.00 94.88  ? 59  GLU A N   1 
ATOM   394   C CA  . GLU A 1  112 ? 132.685 115.791 144.095 1.00 91.70  ? 59  GLU A CA  1 
ATOM   395   C C   . GLU A 1  112 ? 131.190 115.512 144.031 1.00 90.92  ? 59  GLU A C   1 
ATOM   396   O O   . GLU A 1  112 ? 130.609 115.353 142.953 1.00 94.02  ? 59  GLU A O   1 
ATOM   397   C CB  . GLU A 1  112 ? 132.963 117.061 144.904 1.00 91.49  ? 59  GLU A CB  1 
ATOM   398   C CG  . GLU A 1  112 ? 132.185 118.268 144.415 1.00 95.16  ? 59  GLU A CG  1 
ATOM   399   C CD  . GLU A 1  112 ? 132.343 119.470 145.317 1.00 102.06 ? 59  GLU A CD  1 
ATOM   400   O OE1 . GLU A 1  112 ? 133.286 119.483 146.133 1.00 102.81 ? 59  GLU A OE1 1 
ATOM   401   O OE2 . GLU A 1  112 ? 131.519 120.403 145.213 1.00 106.51 ? 59  GLU A OE2 1 
ATOM   402   N N   . TYR A 1  113 ? 130.566 115.459 145.204 1.00 85.51  ? 60  TYR A N   1 
ATOM   403   C CA  . TYR A 1  113 ? 129.122 115.317 145.310 1.00 82.56  ? 60  TYR A CA  1 
ATOM   404   C C   . TYR A 1  113 ? 128.701 115.781 146.695 1.00 80.89  ? 60  TYR A C   1 
ATOM   405   O O   . TYR A 1  113 ? 129.539 116.051 147.559 1.00 81.08  ? 60  TYR A O   1 
ATOM   406   C CB  . TYR A 1  113 ? 128.668 113.876 145.054 1.00 80.50  ? 60  TYR A CB  1 
ATOM   407   C CG  . TYR A 1  113 ? 129.114 112.884 146.103 1.00 78.27  ? 60  TYR A CG  1 
ATOM   408   C CD1 . TYR A 1  113 ? 130.393 112.352 146.084 1.00 80.91  ? 60  TYR A CD1 1 
ATOM   409   C CD2 . TYR A 1  113 ? 128.250 112.468 147.102 1.00 76.31  ? 60  TYR A CD2 1 
ATOM   410   C CE1 . TYR A 1  113 ? 130.802 111.442 147.037 1.00 79.83  ? 60  TYR A CE1 1 
ATOM   411   C CE2 . TYR A 1  113 ? 128.650 111.558 148.059 1.00 76.27  ? 60  TYR A CE2 1 
ATOM   412   C CZ  . TYR A 1  113 ? 129.926 111.048 148.022 1.00 76.85  ? 60  TYR A CZ  1 
ATOM   413   O OH  . TYR A 1  113 ? 130.328 110.141 148.973 1.00 75.11  ? 60  TYR A OH  1 
ATOM   414   N N   . THR A 1  114 ? 127.391 115.872 146.896 1.00 78.79  ? 61  THR A N   1 
ATOM   415   C CA  . THR A 1  114 ? 126.826 116.336 148.152 1.00 76.26  ? 61  THR A CA  1 
ATOM   416   C C   . THR A 1  114 ? 125.817 115.317 148.659 1.00 76.94  ? 61  THR A C   1 
ATOM   417   O O   . THR A 1  114 ? 125.165 114.624 147.873 1.00 79.68  ? 61  THR A O   1 
ATOM   418   C CB  . THR A 1  114 ? 126.151 117.703 147.987 1.00 79.10  ? 61  THR A CB  1 
ATOM   419   O OG1 . THR A 1  114 ? 126.942 118.525 147.120 1.00 82.58  ? 61  THR A OG1 1 
ATOM   420   C CG2 . THR A 1  114 ? 126.019 118.400 149.330 1.00 80.96  ? 61  THR A CG2 1 
ATOM   421   N N   . ILE A 1  115 ? 125.691 115.230 149.979 1.00 74.73  ? 62  ILE A N   1 
ATOM   422   C CA  . ILE A 1  115 ? 124.812 114.246 150.600 1.00 75.70  ? 62  ILE A CA  1 
ATOM   423   C C   . ILE A 1  115 ? 124.408 114.756 151.975 1.00 76.56  ? 62  ILE A C   1 
ATOM   424   O O   . ILE A 1  115 ? 125.218 115.343 152.697 1.00 76.79  ? 62  ILE A O   1 
ATOM   425   C CB  . ILE A 1  115 ? 125.500 112.864 150.674 1.00 72.06  ? 62  ILE A CB  1 
ATOM   426   C CG1 . ILE A 1  115 ? 124.603 111.840 151.369 1.00 73.17  ? 62  ILE A CG1 1 
ATOM   427   C CG2 . ILE A 1  115 ? 126.847 112.969 151.370 1.00 67.90  ? 62  ILE A CG2 1 
ATOM   428   C CD1 . ILE A 1  115 ? 125.215 110.461 151.449 1.00 70.79  ? 62  ILE A CD1 1 
ATOM   429   N N   . ASP A 1  116 ? 123.144 114.542 152.330 1.00 76.28  ? 63  ASP A N   1 
ATOM   430   C CA  . ASP A 1  116 ? 122.611 114.910 153.635 1.00 74.67  ? 63  ASP A CA  1 
ATOM   431   C C   . ASP A 1  116 ? 122.232 113.643 154.384 1.00 70.16  ? 63  ASP A C   1 
ATOM   432   O O   . ASP A 1  116 ? 121.494 112.805 153.856 1.00 72.71  ? 63  ASP A O   1 
ATOM   433   C CB  . ASP A 1  116 ? 121.397 115.828 153.493 1.00 78.66  ? 63  ASP A CB  1 
ATOM   434   C CG  . ASP A 1  116 ? 121.678 117.035 152.623 1.00 89.10  ? 63  ASP A CG  1 
ATOM   435   O OD1 . ASP A 1  116 ? 122.053 116.844 151.447 1.00 88.29  ? 63  ASP A OD1 1 
ATOM   436   O OD2 . ASP A 1  116 ? 121.517 118.174 153.112 1.00 91.17  ? 63  ASP A OD2 1 
ATOM   437   N N   . VAL A 1  117 ? 122.730 113.503 155.612 1.00 65.88  ? 64  VAL A N   1 
ATOM   438   C CA  . VAL A 1  117 ? 122.607 112.254 156.349 1.00 64.23  ? 64  VAL A CA  1 
ATOM   439   C C   . VAL A 1  117 ? 122.067 112.519 157.748 1.00 62.88  ? 64  VAL A C   1 
ATOM   440   O O   . VAL A 1  117 ? 122.119 113.638 158.263 1.00 65.38  ? 64  VAL A O   1 
ATOM   441   C CB  . VAL A 1  117 ? 123.954 111.506 156.441 1.00 67.58  ? 64  VAL A CB  1 
ATOM   442   C CG1 . VAL A 1  117 ? 124.590 111.374 155.065 1.00 71.35  ? 64  VAL A CG1 1 
ATOM   443   C CG2 . VAL A 1  117 ? 124.890 112.216 157.403 1.00 64.43  ? 64  VAL A CG2 1 
ATOM   444   N N   . PHE A 1  118 ? 121.520 111.462 158.349 1.00 64.44  ? 65  PHE A N   1 
ATOM   445   C CA  . PHE A 1  118 ? 121.256 111.412 159.787 1.00 65.69  ? 65  PHE A CA  1 
ATOM   446   C C   . PHE A 1  118 ? 122.326 110.519 160.405 1.00 69.25  ? 65  PHE A C   1 
ATOM   447   O O   . PHE A 1  118 ? 122.123 109.331 160.652 1.00 76.92  ? 65  PHE A O   1 
ATOM   448   C CB  . PHE A 1  118 ? 119.857 110.877 160.075 1.00 68.49  ? 65  PHE A CB  1 
ATOM   449   C CG  . PHE A 1  118 ? 118.772 111.900 159.964 1.00 70.85  ? 65  PHE A CG  1 
ATOM   450   C CD1 . PHE A 1  118 ? 119.064 113.250 159.943 1.00 70.91  ? 65  PHE A CD1 1 
ATOM   451   C CD2 . PHE A 1  118 ? 117.449 111.502 159.898 1.00 73.74  ? 65  PHE A CD2 1 
ATOM   452   C CE1 . PHE A 1  118 ? 118.056 114.182 159.845 1.00 71.68  ? 65  PHE A CE1 1 
ATOM   453   C CE2 . PHE A 1  118 ? 116.440 112.425 159.800 1.00 71.88  ? 65  PHE A CE2 1 
ATOM   454   C CZ  . PHE A 1  118 ? 116.741 113.768 159.774 1.00 73.00  ? 65  PHE A CZ  1 
ATOM   455   N N   . PHE A 1  119 ? 123.487 111.111 160.660 1.00 65.83  ? 66  PHE A N   1 
ATOM   456   C CA  . PHE A 1  119 ? 124.630 110.353 161.151 1.00 66.89  ? 66  PHE A CA  1 
ATOM   457   C C   . PHE A 1  119 ? 124.365 109.910 162.584 1.00 67.67  ? 66  PHE A C   1 
ATOM   458   O O   . PHE A 1  119 ? 124.299 110.740 163.493 1.00 70.74  ? 66  PHE A O   1 
ATOM   459   C CB  . PHE A 1  119 ? 125.891 111.204 161.053 1.00 67.66  ? 66  PHE A CB  1 
ATOM   460   C CG  . PHE A 1  119 ? 127.151 110.446 161.307 1.00 70.22  ? 66  PHE A CG  1 
ATOM   461   C CD1 . PHE A 1  119 ? 127.654 109.575 160.356 1.00 72.35  ? 66  PHE A CD1 1 
ATOM   462   C CD2 . PHE A 1  119 ? 127.838 110.608 162.494 1.00 68.25  ? 66  PHE A CD2 1 
ATOM   463   C CE1 . PHE A 1  119 ? 128.815 108.877 160.591 1.00 73.31  ? 66  PHE A CE1 1 
ATOM   464   C CE2 . PHE A 1  119 ? 128.996 109.916 162.733 1.00 70.64  ? 66  PHE A CE2 1 
ATOM   465   C CZ  . PHE A 1  119 ? 129.486 109.047 161.782 1.00 76.01  ? 66  PHE A CZ  1 
ATOM   466   N N   . ARG A 1  120 ? 124.220 108.604 162.792 1.00 66.20  ? 67  ARG A N   1 
ATOM   467   C CA  . ARG A 1  120 ? 123.873 108.049 164.093 1.00 67.03  ? 67  ARG A CA  1 
ATOM   468   C C   . ARG A 1  120 ? 125.045 107.265 164.667 1.00 70.22  ? 67  ARG A C   1 
ATOM   469   O O   . ARG A 1  120 ? 125.685 106.480 163.961 1.00 74.48  ? 67  ARG A O   1 
ATOM   470   C CB  . ARG A 1  120 ? 122.643 107.144 163.995 1.00 68.48  ? 67  ARG A CB  1 
ATOM   471   C CG  . ARG A 1  120 ? 121.372 107.858 163.580 1.00 71.22  ? 67  ARG A CG  1 
ATOM   472   C CD  . ARG A 1  120 ? 120.148 107.002 163.865 1.00 75.24  ? 67  ARG A CD  1 
ATOM   473   N NE  . ARG A 1  120 ? 119.634 106.339 162.672 1.00 78.03  ? 67  ARG A NE  1 
ATOM   474   C CZ  . ARG A 1  120 ? 118.584 106.755 161.978 1.00 77.82  ? 67  ARG A CZ  1 
ATOM   475   N NH1 . ARG A 1  120 ? 117.906 107.834 162.332 1.00 76.59  ? 67  ARG A NH1 1 
ATOM   476   N NH2 . ARG A 1  120 ? 118.203 106.070 160.905 1.00 77.12  ? 67  ARG A NH2 1 
ATOM   477   N N   . GLN A 1  121 ? 125.315 107.478 165.953 1.00 69.29  ? 68  GLN A N   1 
ATOM   478   C CA  . GLN A 1  121 ? 126.379 106.788 166.666 1.00 66.76  ? 68  GLN A CA  1 
ATOM   479   C C   . GLN A 1  121 ? 125.838 106.250 167.981 1.00 68.89  ? 68  GLN A C   1 
ATOM   480   O O   . GLN A 1  121 ? 124.837 106.738 168.508 1.00 75.49  ? 68  GLN A O   1 
ATOM   481   C CB  . GLN A 1  121 ? 127.569 107.712 166.943 1.00 66.52  ? 68  GLN A CB  1 
ATOM   482   C CG  . GLN A 1  121 ? 128.333 108.137 165.711 1.00 71.20  ? 68  GLN A CG  1 
ATOM   483   C CD  . GLN A 1  121 ? 129.373 109.193 166.014 1.00 76.04  ? 68  GLN A CD  1 
ATOM   484   O OE1 . GLN A 1  121 ? 130.565 108.902 166.094 1.00 81.09  ? 68  GLN A OE1 1 
ATOM   485   N NE2 . GLN A 1  121 ? 128.926 110.431 166.177 1.00 75.26  ? 68  GLN A NE2 1 
ATOM   486   N N   . SER A 1  122 ? 126.521 105.241 168.516 1.00 68.48  ? 69  SER A N   1 
ATOM   487   C CA  . SER A 1  122 ? 126.099 104.637 169.774 1.00 71.02  ? 69  SER A CA  1 
ATOM   488   C C   . SER A 1  122 ? 127.276 103.906 170.394 1.00 74.54  ? 69  SER A C   1 
ATOM   489   O O   . SER A 1  122 ? 127.927 103.100 169.724 1.00 79.18  ? 69  SER A O   1 
ATOM   490   C CB  . SER A 1  122 ? 124.928 103.675 169.557 1.00 71.34  ? 69  SER A CB  1 
ATOM   491   O OG  . SER A 1  122 ? 124.501 103.120 170.787 1.00 76.23  ? 69  SER A OG  1 
ATOM   492   N N   . TRP A 1  123 ? 127.547 104.193 171.664 1.00 72.04  ? 70  TRP A N   1 
ATOM   493   C CA  . TRP A 1  123 ? 128.599 103.517 172.409 1.00 71.47  ? 70  TRP A CA  1 
ATOM   494   C C   . TRP A 1  123 ? 128.067 103.227 173.806 1.00 74.35  ? 70  TRP A C   1 
ATOM   495   O O   . TRP A 1  123 ? 126.877 103.396 174.084 1.00 79.55  ? 70  TRP A O   1 
ATOM   496   C CB  . TRP A 1  123 ? 129.883 104.356 172.431 1.00 74.15  ? 70  TRP A CB  1 
ATOM   497   C CG  . TRP A 1  123 ? 129.738 105.673 173.122 1.00 72.64  ? 70  TRP A CG  1 
ATOM   498   C CD1 . TRP A 1  123 ? 130.091 105.965 174.405 1.00 73.08  ? 70  TRP A CD1 1 
ATOM   499   C CD2 . TRP A 1  123 ? 129.209 106.882 172.565 1.00 74.63  ? 70  TRP A CD2 1 
ATOM   500   N NE1 . TRP A 1  123 ? 129.813 107.280 174.684 1.00 72.04  ? 70  TRP A NE1 1 
ATOM   501   C CE2 . TRP A 1  123 ? 129.269 107.865 173.571 1.00 75.38  ? 70  TRP A CE2 1 
ATOM   502   C CE3 . TRP A 1  123 ? 128.689 107.229 171.316 1.00 74.12  ? 70  TRP A CE3 1 
ATOM   503   C CZ2 . TRP A 1  123 ? 128.831 109.170 173.365 1.00 77.26  ? 70  TRP A CZ2 1 
ATOM   504   C CZ3 . TRP A 1  123 ? 128.251 108.524 171.115 1.00 74.31  ? 70  TRP A CZ3 1 
ATOM   505   C CH2 . TRP A 1  123 ? 128.325 109.479 172.134 1.00 74.35  ? 70  TRP A CH2 1 
ATOM   506   N N   . LYS A 1  124 ? 128.953 102.792 174.696 1.00 76.34  ? 71  LYS A N   1 
ATOM   507   C CA  . LYS A 1  124 ? 128.567 102.434 176.053 1.00 83.14  ? 71  LYS A CA  1 
ATOM   508   C C   . LYS A 1  124 ? 129.533 103.071 177.036 1.00 86.02  ? 71  LYS A C   1 
ATOM   509   O O   . LYS A 1  124 ? 130.749 102.900 176.915 1.00 91.37  ? 71  LYS A O   1 
ATOM   510   C CB  . LYS A 1  124 ? 128.544 100.916 176.240 1.00 86.29  ? 71  LYS A CB  1 
ATOM   511   C CG  . LYS A 1  124 ? 128.127 100.483 177.632 1.00 89.40  ? 71  LYS A CG  1 
ATOM   512   C CD  . LYS A 1  124 ? 127.969 98.980  177.724 1.00 95.07  ? 71  LYS A CD  1 
ATOM   513   C CE  . LYS A 1  124 ? 127.632 98.557  179.141 1.00 104.53 ? 71  LYS A CE  1 
ATOM   514   N NZ  . LYS A 1  124 ? 126.367 99.183  179.612 1.00 104.53 ? 71  LYS A NZ  1 
ATOM   515   N N   . ASP A 1  125 ? 128.989 103.802 178.007 1.00 86.78  ? 72  ASP A N   1 
ATOM   516   C CA  . ASP A 1  125 ? 129.777 104.450 179.051 1.00 88.64  ? 72  ASP A CA  1 
ATOM   517   C C   . ASP A 1  125 ? 129.168 104.067 180.392 1.00 93.78  ? 72  ASP A C   1 
ATOM   518   O O   . ASP A 1  125 ? 128.009 104.392 180.664 1.00 99.81  ? 72  ASP A O   1 
ATOM   519   C CB  . ASP A 1  125 ? 129.797 105.968 178.865 1.00 86.32  ? 72  ASP A CB  1 
ATOM   520   C CG  . ASP A 1  125 ? 130.798 106.658 179.771 1.00 93.36  ? 72  ASP A CG  1 
ATOM   521   O OD1 . ASP A 1  125 ? 131.407 105.980 180.624 1.00 96.84  ? 72  ASP A OD1 1 
ATOM   522   O OD2 . ASP A 1  125 ? 130.982 107.884 179.625 1.00 96.16  ? 72  ASP A OD2 1 
ATOM   523   N N   . GLU A 1  126 ? 129.947 103.384 181.230 1.00 95.52  ? 73  GLU A N   1 
ATOM   524   C CA  . GLU A 1  126 ? 129.433 102.922 182.513 1.00 99.11  ? 73  GLU A CA  1 
ATOM   525   C C   . GLU A 1  126 ? 129.410 104.017 183.570 1.00 100.24 ? 73  GLU A C   1 
ATOM   526   O O   . GLU A 1  126 ? 128.842 103.800 184.645 1.00 104.05 ? 73  GLU A O   1 
ATOM   527   C CB  . GLU A 1  126 ? 130.260 101.739 183.012 1.00 105.61 ? 73  GLU A CB  1 
ATOM   528   C CG  . GLU A 1  126 ? 130.185 100.522 182.109 1.00 113.59 ? 73  GLU A CG  1 
ATOM   529   C CD  . GLU A 1  126 ? 130.928 99.329  182.674 1.00 130.61 ? 73  GLU A CD  1 
ATOM   530   O OE1 . GLU A 1  126 ? 131.438 99.426  183.809 1.00 136.33 ? 73  GLU A OE1 1 
ATOM   531   O OE2 . GLU A 1  126 ? 131.001 98.293  181.982 1.00 132.34 ? 73  GLU A OE2 1 
ATOM   532   N N   . ARG A 1  127 ? 130.009 105.175 183.297 1.00 96.56  ? 74  ARG A N   1 
ATOM   533   C CA  . ARG A 1  127 ? 129.959 106.286 184.237 1.00 94.20  ? 74  ARG A CA  1 
ATOM   534   C C   . ARG A 1  127 ? 128.595 106.958 184.279 1.00 96.28  ? 74  ARG A C   1 
ATOM   535   O O   . ARG A 1  127 ? 128.369 107.804 185.150 1.00 98.10  ? 74  ARG A O   1 
ATOM   536   C CB  . ARG A 1  127 ? 131.026 107.321 183.885 1.00 91.23  ? 74  ARG A CB  1 
ATOM   537   C CG  . ARG A 1  127 ? 132.446 106.813 184.016 1.00 89.06  ? 74  ARG A CG  1 
ATOM   538   C CD  . ARG A 1  127 ? 133.440 107.859 183.557 1.00 89.06  ? 74  ARG A CD  1 
ATOM   539   N NE  . ARG A 1  127 ? 133.322 108.123 182.129 1.00 91.06  ? 74  ARG A NE  1 
ATOM   540   C CZ  . ARG A 1  127 ? 134.056 109.007 181.469 1.00 93.34  ? 74  ARG A CZ  1 
ATOM   541   N NH1 . ARG A 1  127 ? 134.966 109.745 182.083 1.00 98.29  ? 74  ARG A NH1 1 
ATOM   542   N NH2 . ARG A 1  127 ? 133.871 109.157 180.161 1.00 90.15  ? 74  ARG A NH2 1 
ATOM   543   N N   . LEU A 1  128 ? 127.691 106.609 183.370 1.00 95.29  ? 75  LEU A N   1 
ATOM   544   C CA  . LEU A 1  128 ? 126.397 107.263 183.242 1.00 94.90  ? 75  LEU A CA  1 
ATOM   545   C C   . LEU A 1  128 ? 125.254 106.296 183.528 1.00 98.93  ? 75  LEU A C   1 
ATOM   546   O O   . LEU A 1  128 ? 124.235 106.293 182.837 1.00 101.61 ? 75  LEU A O   1 
ATOM   547   C CB  . LEU A 1  128 ? 126.239 107.877 181.853 1.00 89.93  ? 75  LEU A CB  1 
ATOM   548   C CG  . LEU A 1  128 ? 127.377 108.788 181.395 1.00 90.10  ? 75  LEU A CG  1 
ATOM   549   C CD1 . LEU A 1  128 ? 127.087 109.354 180.016 1.00 85.18  ? 75  LEU A CD1 1 
ATOM   550   C CD2 . LEU A 1  128 ? 127.598 109.902 182.398 1.00 95.35  ? 75  LEU A CD2 1 
ATOM   551   N N   . LYS A 1  129 ? 125.410 105.460 184.550 1.00 99.47  ? 76  LYS A N   1 
ATOM   552   C CA  . LYS A 1  129 ? 124.343 104.565 184.970 1.00 101.06 ? 76  LYS A CA  1 
ATOM   553   C C   . LYS A 1  129 ? 123.467 105.248 186.011 1.00 105.34 ? 76  LYS A C   1 
ATOM   554   O O   . LYS A 1  129 ? 123.940 106.057 186.813 1.00 107.14 ? 76  LYS A O   1 
ATOM   555   C CB  . LYS A 1  129 ? 124.910 103.266 185.544 1.00 102.14 ? 76  LYS A CB  1 
ATOM   556   C CG  . LYS A 1  129 ? 125.692 102.434 184.549 1.00 105.80 ? 76  LYS A CG  1 
ATOM   557   C CD  . LYS A 1  129 ? 126.027 101.072 185.127 1.00 111.10 ? 76  LYS A CD  1 
ATOM   558   C CE  . LYS A 1  129 ? 126.750 101.204 186.455 1.00 112.72 ? 76  LYS A CE  1 
ATOM   559   N NZ  . LYS A 1  129 ? 127.999 102.000 186.321 1.00 112.74 ? 76  LYS A NZ  1 
ATOM   560   N N   . PHE A 1  130 ? 122.180 104.910 185.996 1.00 106.20 ? 77  PHE A N   1 
ATOM   561   C CA  . PHE A 1  130 ? 121.237 105.512 186.925 1.00 108.36 ? 77  PHE A CA  1 
ATOM   562   C C   . PHE A 1  130 ? 120.060 104.572 187.132 1.00 113.31 ? 77  PHE A C   1 
ATOM   563   O O   . PHE A 1  130 ? 119.824 103.654 186.343 1.00 114.47 ? 77  PHE A O   1 
ATOM   564   C CB  . PHE A 1  130 ? 120.744 106.876 186.425 1.00 104.01 ? 77  PHE A CB  1 
ATOM   565   C CG  . PHE A 1  130 ? 119.985 106.809 185.132 1.00 102.27 ? 77  PHE A CG  1 
ATOM   566   C CD1 . PHE A 1  130 ? 120.652 106.857 183.921 1.00 98.72  ? 77  PHE A CD1 1 
ATOM   567   C CD2 . PHE A 1  130 ? 118.604 106.703 185.127 1.00 106.98 ? 77  PHE A CD2 1 
ATOM   568   C CE1 . PHE A 1  130 ? 119.958 106.798 182.730 1.00 98.51  ? 77  PHE A CE1 1 
ATOM   569   C CE2 . PHE A 1  130 ? 117.904 106.643 183.938 1.00 105.87 ? 77  PHE A CE2 1 
ATOM   570   C CZ  . PHE A 1  130 ? 118.583 106.690 182.738 1.00 101.18 ? 77  PHE A CZ  1 
ATOM   571   N N   . LYS A 1  131 ? 119.320 104.819 188.212 1.00 114.51 ? 78  LYS A N   1 
ATOM   572   C CA  . LYS A 1  131 ? 118.093 104.091 188.538 1.00 119.14 ? 78  LYS A CA  1 
ATOM   573   C C   . LYS A 1  131 ? 117.020 105.139 188.817 1.00 121.80 ? 78  LYS A C   1 
ATOM   574   O O   . LYS A 1  131 ? 116.813 105.536 189.966 1.00 122.00 ? 78  LYS A O   1 
ATOM   575   C CB  . LYS A 1  131 ? 118.303 103.163 189.727 1.00 122.80 ? 78  LYS A CB  1 
ATOM   576   C CG  . LYS A 1  131 ? 119.440 102.176 189.550 1.00 124.02 ? 78  LYS A CG  1 
ATOM   577   C CD  . LYS A 1  131 ? 119.770 101.488 190.860 1.00 128.94 ? 78  LYS A CD  1 
ATOM   578   C CE  . LYS A 1  131 ? 121.013 100.626 190.730 1.00 134.57 ? 78  LYS A CE  1 
ATOM   579   N NZ  . LYS A 1  131 ? 121.425 100.043 192.036 1.00 135.01 ? 78  LYS A NZ  1 
ATOM   580   N N   . GLY A 1  132 ? 116.341 105.585 187.764 1.00 122.77 ? 79  GLY A N   1 
ATOM   581   C CA  . GLY A 1  132 ? 115.332 106.608 187.890 1.00 123.24 ? 79  GLY A CA  1 
ATOM   582   C C   . GLY A 1  132 ? 113.942 106.092 187.586 1.00 127.38 ? 79  GLY A C   1 
ATOM   583   O O   . GLY A 1  132 ? 113.748 104.918 187.253 1.00 128.96 ? 79  GLY A O   1 
ATOM   584   N N   . PRO A 1  133 ? 112.939 106.966 187.709 1.00 128.89 ? 80  PRO A N   1 
ATOM   585   C CA  . PRO A 1  133 ? 111.568 106.552 187.364 1.00 128.65 ? 80  PRO A CA  1 
ATOM   586   C C   . PRO A 1  133 ? 111.429 106.081 185.928 1.00 127.34 ? 80  PRO A C   1 
ATOM   587   O O   . PRO A 1  133 ? 110.675 105.139 185.657 1.00 127.66 ? 80  PRO A O   1 
ATOM   588   C CB  . PRO A 1  133 ? 110.744 107.819 187.632 1.00 129.80 ? 80  PRO A CB  1 
ATOM   589   C CG  . PRO A 1  133 ? 111.568 108.617 188.592 1.00 130.00 ? 80  PRO A CG  1 
ATOM   590   C CD  . PRO A 1  133 ? 112.992 108.344 188.224 1.00 128.37 ? 80  PRO A CD  1 
ATOM   591   N N   . MET A 1  134 ? 112.136 106.714 184.997 1.00 126.08 ? 81  MET A N   1 
ATOM   592   C CA  . MET A 1  134 ? 112.109 106.327 183.598 1.00 121.00 ? 81  MET A CA  1 
ATOM   593   C C   . MET A 1  134 ? 113.275 105.390 183.294 1.00 118.25 ? 81  MET A C   1 
ATOM   594   O O   . MET A 1  134 ? 114.052 105.010 184.173 1.00 119.97 ? 81  MET A O   1 
ATOM   595   C CB  . MET A 1  134 ? 112.152 107.563 182.699 1.00 118.38 ? 81  MET A CB  1 
ATOM   596   C CG  . MET A 1  134 ? 110.973 108.500 182.877 1.00 125.24 ? 81  MET A CG  1 
ATOM   597   S SD  . MET A 1  134 ? 111.072 109.932 181.787 1.00 134.76 ? 81  MET A SD  1 
ATOM   598   C CE  . MET A 1  134 ? 111.135 109.131 180.188 1.00 114.25 ? 81  MET A CE  1 
ATOM   599   N N   . THR A 1  135 ? 113.393 105.015 182.025 1.00 114.36 ? 82  THR A N   1 
ATOM   600   C CA  . THR A 1  135 ? 114.500 104.199 181.551 1.00 110.91 ? 82  THR A CA  1 
ATOM   601   C C   . THR A 1  135 ? 115.379 104.901 180.529 1.00 104.96 ? 82  THR A C   1 
ATOM   602   O O   . THR A 1  135 ? 116.578 104.625 180.479 1.00 104.85 ? 82  THR A O   1 
ATOM   603   C CB  . THR A 1  135 ? 113.982 102.892 180.934 1.00 112.41 ? 82  THR A CB  1 
ATOM   604   O OG1 . THR A 1  135 ? 113.184 103.191 179.782 1.00 109.43 ? 82  THR A OG1 1 
ATOM   605   C CG2 . THR A 1  135 ? 113.140 102.124 181.940 1.00 112.11 ? 82  THR A CG2 1 
ATOM   606   N N   . VAL A 1  136 ? 114.820 105.795 179.719 1.00 100.20 ? 83  VAL A N   1 
ATOM   607   C CA  . VAL A 1  136 ? 115.566 106.531 178.707 1.00 93.90  ? 83  VAL A CA  1 
ATOM   608   C C   . VAL A 1  136 ? 115.381 108.018 178.967 1.00 96.02  ? 83  VAL A C   1 
ATOM   609   O O   . VAL A 1  136 ? 114.248 108.490 179.112 1.00 101.80 ? 83  VAL A O   1 
ATOM   610   C CB  . VAL A 1  136 ? 115.107 106.164 177.284 1.00 90.96  ? 83  VAL A CB  1 
ATOM   611   C CG1 . VAL A 1  136 ? 115.847 107.004 176.259 1.00 89.89  ? 83  VAL A CG1 1 
ATOM   612   C CG2 . VAL A 1  136 ? 115.324 104.684 177.023 1.00 91.23  ? 83  VAL A CG2 1 
ATOM   613   N N   . LEU A 1  137 ? 116.490 108.749 179.036 1.00 92.57  ? 84  LEU A N   1 
ATOM   614   C CA  . LEU A 1  137 ? 116.467 110.197 179.222 1.00 89.34  ? 84  LEU A CA  1 
ATOM   615   C C   . LEU A 1  137 ? 116.692 110.851 177.863 1.00 89.26  ? 84  LEU A C   1 
ATOM   616   O O   . LEU A 1  137 ? 117.808 110.849 177.341 1.00 91.28  ? 84  LEU A O   1 
ATOM   617   C CB  . LEU A 1  137 ? 117.524 110.638 180.229 1.00 85.33  ? 84  LEU A CB  1 
ATOM   618   C CG  . LEU A 1  137 ? 117.388 110.110 181.656 1.00 86.81  ? 84  LEU A CG  1 
ATOM   619   C CD1 . LEU A 1  137 ? 118.427 110.752 182.561 1.00 90.55  ? 84  LEU A CD1 1 
ATOM   620   C CD2 . LEU A 1  137 ? 115.987 110.358 182.181 1.00 94.51  ? 84  LEU A CD2 1 
ATOM   621   N N   . ARG A 1  138 ? 115.630 111.416 177.294 1.00 87.50  ? 85  ARG A N   1 
ATOM   622   C CA  . ARG A 1  138 ? 115.732 112.167 176.045 1.00 88.91  ? 85  ARG A CA  1 
ATOM   623   C C   . ARG A 1  138 ? 116.030 113.610 176.422 1.00 93.25  ? 85  ARG A C   1 
ATOM   624   O O   . ARG A 1  138 ? 115.137 114.388 176.759 1.00 97.09  ? 85  ARG A O   1 
ATOM   625   C CB  . ARG A 1  138 ? 114.455 112.034 175.225 1.00 92.27  ? 85  ARG A CB  1 
ATOM   626   C CG  . ARG A 1  138 ? 114.179 110.613 174.773 1.00 93.03  ? 85  ARG A CG  1 
ATOM   627   C CD  . ARG A 1  138 ? 112.870 110.508 174.019 1.00 94.55  ? 85  ARG A CD  1 
ATOM   628   N NE  . ARG A 1  138 ? 111.728 110.765 174.886 1.00 100.30 ? 85  ARG A NE  1 
ATOM   629   C CZ  . ARG A 1  138 ? 111.135 109.843 175.632 1.00 102.29 ? 85  ARG A CZ  1 
ATOM   630   N NH1 . ARG A 1  138 ? 111.551 108.588 175.640 1.00 98.12  ? 85  ARG A NH1 1 
ATOM   631   N NH2 . ARG A 1  138 ? 110.101 110.191 176.392 1.00 106.24 ? 85  ARG A NH2 1 
ATOM   632   N N   . LEU A 1  139 ? 117.308 113.970 176.368 1.00 89.73  ? 86  LEU A N   1 
ATOM   633   C CA  . LEU A 1  139 ? 117.790 115.214 176.942 1.00 88.97  ? 86  LEU A CA  1 
ATOM   634   C C   . LEU A 1  139 ? 118.029 116.264 175.862 1.00 94.13  ? 86  LEU A C   1 
ATOM   635   O O   . LEU A 1  139 ? 117.855 116.030 174.665 1.00 92.65  ? 86  LEU A O   1 
ATOM   636   C CB  . LEU A 1  139 ? 119.069 114.969 177.743 1.00 83.99  ? 86  LEU A CB  1 
ATOM   637   C CG  . LEU A 1  139 ? 118.960 113.970 178.892 1.00 84.74  ? 86  LEU A CG  1 
ATOM   638   C CD1 . LEU A 1  139 ? 120.259 113.916 179.675 1.00 87.90  ? 86  LEU A CD1 1 
ATOM   639   C CD2 . LEU A 1  139 ? 117.799 114.338 179.796 1.00 88.72  ? 86  LEU A CD2 1 
ATOM   640   N N   . ASN A 1  140 ? 118.432 117.446 176.316 1.00 97.89  ? 87  ASN A N   1 
ATOM   641   C CA  . ASN A 1  140 ? 118.757 118.555 175.438 1.00 99.57  ? 87  ASN A CA  1 
ATOM   642   C C   . ASN A 1  140 ? 120.060 118.282 174.691 1.00 98.94  ? 87  ASN A C   1 
ATOM   643   O O   . ASN A 1  140 ? 120.911 117.504 175.131 1.00 101.27 ? 87  ASN A O   1 
ATOM   644   C CB  . ASN A 1  140 ? 118.877 119.843 176.251 1.00 99.64  ? 87  ASN A CB  1 
ATOM   645   C CG  . ASN A 1  140 ? 118.531 121.077 175.450 1.00 104.69 ? 87  ASN A CG  1 
ATOM   646   O OD1 . ASN A 1  140 ? 117.375 121.493 175.400 1.00 107.08 ? 87  ASN A OD1 1 
ATOM   647   N ND2 . ASN A 1  140 ? 119.537 121.679 174.829 1.00 107.43 ? 87  ASN A ND2 1 
ATOM   648   N N   . ASN A 1  141 ? 120.208 118.939 173.538 1.00 95.30  ? 88  ASN A N   1 
ATOM   649   C CA  . ASN A 1  141 ? 121.454 118.852 172.785 1.00 94.08  ? 88  ASN A CA  1 
ATOM   650   C C   . ASN A 1  141 ? 122.623 119.464 173.543 1.00 95.12  ? 88  ASN A C   1 
ATOM   651   O O   . ASN A 1  141 ? 123.779 119.147 173.241 1.00 94.42  ? 88  ASN A O   1 
ATOM   652   C CB  . ASN A 1  141 ? 121.301 119.546 171.432 1.00 93.14  ? 88  ASN A CB  1 
ATOM   653   C CG  . ASN A 1  141 ? 119.867 119.554 170.940 1.00 99.85  ? 88  ASN A CG  1 
ATOM   654   O OD1 . ASN A 1  141 ? 119.286 120.613 170.705 1.00 102.93 ? 88  ASN A OD1 1 
ATOM   655   N ND2 . ASN A 1  141 ? 119.287 118.369 170.783 1.00 99.71  ? 88  ASN A ND2 1 
ATOM   656   N N   . LEU A 1  142 ? 122.342 120.342 174.509 1.00 97.85  ? 89  LEU A N   1 
ATOM   657   C CA  . LEU A 1  142 ? 123.390 120.939 175.329 1.00 99.74  ? 89  LEU A CA  1 
ATOM   658   C C   . LEU A 1  142 ? 124.131 119.892 176.147 1.00 101.63 ? 89  LEU A C   1 
ATOM   659   O O   . LEU A 1  142 ? 125.342 120.017 176.365 1.00 106.74 ? 89  LEU A O   1 
ATOM   660   C CB  . LEU A 1  142 ? 122.778 121.995 176.248 1.00 100.20 ? 89  LEU A CB  1 
ATOM   661   C CG  . LEU A 1  142 ? 123.598 122.469 177.446 1.00 106.01 ? 89  LEU A CG  1 
ATOM   662   C CD1 . LEU A 1  142 ? 124.794 123.285 176.990 1.00 110.99 ? 89  LEU A CD1 1 
ATOM   663   C CD2 . LEU A 1  142 ? 122.728 123.268 178.401 1.00 108.74 ? 89  LEU A CD2 1 
ATOM   664   N N   . MET A 1  143 ? 123.424 118.859 176.609 1.00 97.69  ? 90  MET A N   1 
ATOM   665   C CA  . MET A 1  143 ? 124.036 117.815 177.423 1.00 96.25  ? 90  MET A CA  1 
ATOM   666   C C   . MET A 1  143 ? 125.157 117.087 176.692 1.00 97.95  ? 90  MET A C   1 
ATOM   667   O O   . MET A 1  143 ? 126.013 116.478 177.342 1.00 98.18  ? 90  MET A O   1 
ATOM   668   C CB  . MET A 1  143 ? 122.963 116.820 177.868 1.00 93.95  ? 90  MET A CB  1 
ATOM   669   C CG  . MET A 1  143 ? 123.420 115.800 178.896 1.00 96.10  ? 90  MET A CG  1 
ATOM   670   S SD  . MET A 1  143 ? 123.962 116.551 180.440 1.00 109.00 ? 90  MET A SD  1 
ATOM   671   C CE  . MET A 1  143 ? 124.264 115.092 181.431 1.00 102.21 ? 90  MET A CE  1 
ATOM   672   N N   . ALA A 1  144 ? 125.175 117.138 175.357 1.00 95.61  ? 91  ALA A N   1 
ATOM   673   C CA  . ALA A 1  144 ? 126.215 116.447 174.601 1.00 92.62  ? 91  ALA A CA  1 
ATOM   674   C C   . ALA A 1  144 ? 127.596 117.008 174.910 1.00 96.92  ? 91  ALA A C   1 
ATOM   675   O O   . ALA A 1  144 ? 128.565 116.252 175.046 1.00 99.55  ? 91  ALA A O   1 
ATOM   676   C CB  . ALA A 1  144 ? 125.923 116.538 173.104 1.00 88.72  ? 91  ALA A CB  1 
ATOM   677   N N   . SER A 1  145 ? 127.710 118.332 175.021 1.00 96.03  ? 92  SER A N   1 
ATOM   678   C CA  . SER A 1  145 ? 129.006 118.955 175.264 1.00 95.16  ? 92  SER A CA  1 
ATOM   679   C C   . SER A 1  145 ? 129.525 118.714 176.674 1.00 96.90  ? 92  SER A C   1 
ATOM   680   O O   . SER A 1  145 ? 130.690 119.022 176.944 1.00 101.57 ? 92  SER A O   1 
ATOM   681   C CB  . SER A 1  145 ? 128.926 120.458 174.999 1.00 104.20 ? 92  SER A CB  1 
ATOM   682   O OG  . SER A 1  145 ? 128.173 121.109 176.006 1.00 110.13 ? 92  SER A OG  1 
ATOM   683   N N   . LYS A 1  146 ? 128.703 118.177 177.571 1.00 95.40  ? 93  LYS A N   1 
ATOM   684   C CA  . LYS A 1  146 ? 129.128 117.890 178.934 1.00 94.99  ? 93  LYS A CA  1 
ATOM   685   C C   . LYS A 1  146 ? 129.750 116.509 179.089 1.00 93.80  ? 93  LYS A C   1 
ATOM   686   O O   . LYS A 1  146 ? 130.303 116.214 180.154 1.00 94.30  ? 93  LYS A O   1 
ATOM   687   C CB  . LYS A 1  146 ? 127.941 118.015 179.894 1.00 100.02 ? 93  LYS A CB  1 
ATOM   688   C CG  . LYS A 1  146 ? 127.225 119.353 179.838 1.00 103.68 ? 93  LYS A CG  1 
ATOM   689   C CD  . LYS A 1  146 ? 128.082 120.471 180.400 1.00 108.86 ? 93  LYS A CD  1 
ATOM   690   C CE  . LYS A 1  146 ? 127.310 121.778 180.440 1.00 111.06 ? 93  LYS A CE  1 
ATOM   691   N NZ  . LYS A 1  146 ? 128.109 122.879 181.041 1.00 113.87 ? 93  LYS A NZ  1 
ATOM   692   N N   . ILE A 1  147 ? 129.678 115.661 178.063 1.00 93.89  ? 94  ILE A N   1 
ATOM   693   C CA  . ILE A 1  147 ? 130.155 114.289 178.137 1.00 91.46  ? 94  ILE A CA  1 
ATOM   694   C C   . ILE A 1  147 ? 131.105 114.034 176.974 1.00 89.43  ? 94  ILE A C   1 
ATOM   695   O O   . ILE A 1  147 ? 131.266 114.860 176.077 1.00 92.22  ? 94  ILE A O   1 
ATOM   696   C CB  . ILE A 1  147 ? 129.002 113.265 178.124 1.00 89.01  ? 94  ILE A CB  1 
ATOM   697   C CG1 . ILE A 1  147 ? 128.255 113.320 176.791 1.00 89.79  ? 94  ILE A CG1 1 
ATOM   698   C CG2 . ILE A 1  147 ? 128.051 113.520 179.276 1.00 86.54  ? 94  ILE A CG2 1 
ATOM   699   C CD1 . ILE A 1  147 ? 127.116 112.332 176.697 1.00 88.04  ? 94  ILE A CD1 1 
ATOM   700   N N   . TRP A 1  148 ? 131.739 112.865 177.005 1.00 84.66  ? 95  TRP A N   1 
ATOM   701   C CA  . TRP A 1  148 ? 132.671 112.476 175.957 1.00 84.54  ? 95  TRP A CA  1 
ATOM   702   C C   . TRP A 1  148 ? 131.912 111.921 174.761 1.00 84.35  ? 95  TRP A C   1 
ATOM   703   O O   . TRP A 1  148 ? 131.028 111.073 174.914 1.00 87.15  ? 95  TRP A O   1 
ATOM   704   C CB  . TRP A 1  148 ? 133.659 111.435 176.480 1.00 87.24  ? 95  TRP A CB  1 
ATOM   705   C CG  . TRP A 1  148 ? 134.648 110.966 175.456 1.00 85.95  ? 95  TRP A CG  1 
ATOM   706   C CD1 . TRP A 1  148 ? 135.895 111.470 175.232 1.00 86.59  ? 95  TRP A CD1 1 
ATOM   707   C CD2 . TRP A 1  148 ? 134.474 109.896 174.520 1.00 84.49  ? 95  TRP A CD2 1 
ATOM   708   N NE1 . TRP A 1  148 ? 136.507 110.781 174.215 1.00 82.69  ? 95  TRP A NE1 1 
ATOM   709   C CE2 . TRP A 1  148 ? 135.655 109.810 173.760 1.00 85.12  ? 95  TRP A CE2 1 
ATOM   710   C CE3 . TRP A 1  148 ? 133.433 109.004 174.248 1.00 83.17  ? 95  TRP A CE3 1 
ATOM   711   C CZ2 . TRP A 1  148 ? 135.824 108.869 172.750 1.00 86.11  ? 95  TRP A CZ2 1 
ATOM   712   C CZ3 . TRP A 1  148 ? 133.604 108.071 173.248 1.00 82.19  ? 95  TRP A CZ3 1 
ATOM   713   C CH2 . TRP A 1  148 ? 134.789 108.010 172.510 1.00 82.90  ? 95  TRP A CH2 1 
ATOM   714   N N   . THR A 1  149 ? 132.259 112.399 173.572 1.00 84.22  ? 96  THR A N   1 
ATOM   715   C CA  . THR A 1  149 ? 131.683 111.909 172.332 1.00 82.63  ? 96  THR A CA  1 
ATOM   716   C C   . THR A 1  149 ? 132.798 111.599 171.347 1.00 83.82  ? 96  THR A C   1 
ATOM   717   O O   . THR A 1  149 ? 133.852 112.242 171.377 1.00 86.10  ? 96  THR A O   1 
ATOM   718   C CB  . THR A 1  149 ? 130.729 112.936 171.710 1.00 83.29  ? 96  THR A CB  1 
ATOM   719   O OG1 . THR A 1  149 ? 131.450 114.139 171.418 1.00 87.34  ? 96  THR A OG1 1 
ATOM   720   C CG2 . THR A 1  149 ? 129.588 113.255 172.661 1.00 84.93  ? 96  THR A CG2 1 
ATOM   721   N N   . PRO A 1  150 ? 132.601 110.614 170.471 1.00 83.26  ? 97  PRO A N   1 
ATOM   722   C CA  . PRO A 1  150 ? 133.645 110.286 169.494 1.00 83.80  ? 97  PRO A CA  1 
ATOM   723   C C   . PRO A 1  150 ? 133.908 111.450 168.553 1.00 84.70  ? 97  PRO A C   1 
ATOM   724   O O   . PRO A 1  150 ? 132.993 112.173 168.157 1.00 86.99  ? 97  PRO A O   1 
ATOM   725   C CB  . PRO A 1  150 ? 133.067 109.080 168.748 1.00 82.16  ? 97  PRO A CB  1 
ATOM   726   C CG  . PRO A 1  150 ? 132.081 108.495 169.688 1.00 83.26  ? 97  PRO A CG  1 
ATOM   727   C CD  . PRO A 1  150 ? 131.484 109.659 170.416 1.00 80.92  ? 97  PRO A CD  1 
ATOM   728   N N   . ASP A 1  151 ? 135.178 111.625 168.195 1.00 81.42  ? 98  ASP A N   1 
ATOM   729   C CA  . ASP A 1  151 ? 135.587 112.687 167.276 1.00 81.59  ? 98  ASP A CA  1 
ATOM   730   C C   . ASP A 1  151 ? 135.626 112.169 165.837 1.00 76.18  ? 98  ASP A C   1 
ATOM   731   O O   . ASP A 1  151 ? 136.633 112.253 165.137 1.00 74.27  ? 98  ASP A O   1 
ATOM   732   C CB  . ASP A 1  151 ? 136.933 113.258 167.700 1.00 86.09  ? 98  ASP A CB  1 
ATOM   733   C CG  . ASP A 1  151 ? 137.953 112.181 167.996 1.00 88.42  ? 98  ASP A CG  1 
ATOM   734   O OD1 . ASP A 1  151 ? 137.676 110.995 167.720 1.00 86.91  ? 98  ASP A OD1 1 
ATOM   735   O OD2 . ASP A 1  151 ? 139.035 112.523 168.515 1.00 90.36  ? 98  ASP A OD2 1 
ATOM   736   N N   . THR A 1  152 ? 134.496 111.615 165.409 1.00 73.37  ? 99  THR A N   1 
ATOM   737   C CA  . THR A 1  152 ? 134.384 111.077 164.062 1.00 69.86  ? 99  THR A CA  1 
ATOM   738   C C   . THR A 1  152 ? 134.500 112.188 163.026 1.00 64.67  ? 99  THR A C   1 
ATOM   739   O O   . THR A 1  152 ? 133.922 113.266 163.181 1.00 70.76  ? 99  THR A O   1 
ATOM   740   C CB  . THR A 1  152 ? 133.053 110.346 163.901 1.00 74.73  ? 99  THR A CB  1 
ATOM   741   O OG1 . THR A 1  152 ? 132.957 109.308 164.882 1.00 78.00  ? 99  THR A OG1 1 
ATOM   742   C CG2 . THR A 1  152 ? 132.938 109.737 162.516 1.00 69.26  ? 99  THR A CG2 1 
ATOM   743   N N   . PHE A 1  153 ? 135.250 111.918 161.960 1.00 60.40  ? 100 PHE A N   1 
ATOM   744   C CA  . PHE A 1  153 ? 135.391 112.850 160.850 1.00 64.30  ? 100 PHE A CA  1 
ATOM   745   C C   . PHE A 1  153 ? 135.398 112.060 159.552 1.00 66.48  ? 100 PHE A C   1 
ATOM   746   O O   . PHE A 1  153 ? 135.560 110.838 159.551 1.00 68.80  ? 100 PHE A O   1 
ATOM   747   C CB  . PHE A 1  153 ? 136.667 113.694 160.965 1.00 65.43  ? 100 PHE A CB  1 
ATOM   748   C CG  . PHE A 1  153 ? 137.902 113.008 160.455 1.00 68.29  ? 100 PHE A CG  1 
ATOM   749   C CD1 . PHE A 1  153 ? 138.474 111.970 161.166 1.00 68.21  ? 100 PHE A CD1 1 
ATOM   750   C CD2 . PHE A 1  153 ? 138.502 113.417 159.275 1.00 66.10  ? 100 PHE A CD2 1 
ATOM   751   C CE1 . PHE A 1  153 ? 139.610 111.343 160.706 1.00 62.70  ? 100 PHE A CE1 1 
ATOM   752   C CE2 . PHE A 1  153 ? 139.642 112.793 158.811 1.00 65.49  ? 100 PHE A CE2 1 
ATOM   753   C CZ  . PHE A 1  153 ? 140.195 111.754 159.528 1.00 62.48  ? 100 PHE A CZ  1 
ATOM   754   N N   . PHE A 1  154 ? 135.229 112.770 158.441 1.00 64.06  ? 101 PHE A N   1 
ATOM   755   C CA  . PHE A 1  154 ? 135.151 112.152 157.123 1.00 62.64  ? 101 PHE A CA  1 
ATOM   756   C C   . PHE A 1  154 ? 136.476 112.343 156.397 1.00 65.73  ? 101 PHE A C   1 
ATOM   757   O O   . PHE A 1  154 ? 136.943 113.475 156.230 1.00 71.58  ? 101 PHE A O   1 
ATOM   758   C CB  . PHE A 1  154 ? 133.990 112.735 156.318 1.00 62.11  ? 101 PHE A CB  1 
ATOM   759   C CG  . PHE A 1  154 ? 132.641 112.403 156.888 1.00 64.74  ? 101 PHE A CG  1 
ATOM   760   C CD1 . PHE A 1  154 ? 132.086 113.186 157.885 1.00 65.70  ? 101 PHE A CD1 1 
ATOM   761   C CD2 . PHE A 1  154 ? 131.935 111.300 156.437 1.00 67.19  ? 101 PHE A CD2 1 
ATOM   762   C CE1 . PHE A 1  154 ? 130.855 112.881 158.416 1.00 66.04  ? 101 PHE A CE1 1 
ATOM   763   C CE2 . PHE A 1  154 ? 130.702 110.991 156.965 1.00 67.65  ? 101 PHE A CE2 1 
ATOM   764   C CZ  . PHE A 1  154 ? 130.161 111.783 157.955 1.00 65.57  ? 101 PHE A CZ  1 
ATOM   765   N N   . HIS A 1  155 ? 137.079 111.231 155.975 1.00 64.83  ? 102 HIS A N   1 
ATOM   766   C CA  . HIS A 1  155 ? 138.419 111.281 155.398 1.00 64.26  ? 102 HIS A CA  1 
ATOM   767   C C   . HIS A 1  155 ? 138.452 112.074 154.098 1.00 68.03  ? 102 HIS A C   1 
ATOM   768   O O   . HIS A 1  155 ? 139.367 112.874 153.877 1.00 72.68  ? 102 HIS A O   1 
ATOM   769   C CB  . HIS A 1  155 ? 138.936 109.862 155.172 1.00 64.63  ? 102 HIS A CB  1 
ATOM   770   C CG  . HIS A 1  155 ? 139.375 109.175 156.426 1.00 67.89  ? 102 HIS A CG  1 
ATOM   771   N ND1 . HIS A 1  155 ? 140.591 108.536 156.535 1.00 67.06  ? 102 HIS A ND1 1 
ATOM   772   C CD2 . HIS A 1  155 ? 138.768 109.034 157.629 1.00 68.83  ? 102 HIS A CD2 1 
ATOM   773   C CE1 . HIS A 1  155 ? 140.712 108.026 157.748 1.00 67.84  ? 102 HIS A CE1 1 
ATOM   774   N NE2 . HIS A 1  155 ? 139.619 108.314 158.432 1.00 69.42  ? 102 HIS A NE2 1 
ATOM   775   N N   . ASN A 1  156 ? 137.464 111.875 153.229 1.00 67.56  ? 103 ASN A N   1 
ATOM   776   C CA  . ASN A 1  156 ? 137.458 112.508 151.918 1.00 72.12  ? 103 ASN A CA  1 
ATOM   777   C C   . ASN A 1  156 ? 136.465 113.658 151.814 1.00 75.43  ? 103 ASN A C   1 
ATOM   778   O O   . ASN A 1  156 ? 136.150 114.089 150.701 1.00 81.39  ? 103 ASN A O   1 
ATOM   779   C CB  . ASN A 1  156 ? 137.174 111.470 150.831 1.00 72.91  ? 103 ASN A CB  1 
ATOM   780   C CG  . ASN A 1  156 ? 135.812 110.824 150.978 1.00 73.04  ? 103 ASN A CG  1 
ATOM   781   O OD1 . ASN A 1  156 ? 135.340 110.586 152.088 1.00 72.40  ? 103 ASN A OD1 1 
ATOM   782   N ND2 . ASN A 1  156 ? 135.170 110.539 149.851 1.00 75.25  ? 103 ASN A ND2 1 
ATOM   783   N N   . GLY A 1  157 ? 135.963 114.162 152.938 1.00 70.54  ? 104 GLY A N   1 
ATOM   784   C CA  . GLY A 1  157 ? 135.113 115.334 152.895 1.00 74.26  ? 104 GLY A CA  1 
ATOM   785   C C   . GLY A 1  157 ? 135.901 116.587 152.564 1.00 76.06  ? 104 GLY A C   1 
ATOM   786   O O   . GLY A 1  157 ? 137.085 116.709 152.874 1.00 77.49  ? 104 GLY A O   1 
ATOM   787   N N   . LYS A 1  158 ? 135.225 117.541 151.925 1.00 76.39  ? 105 LYS A N   1 
ATOM   788   C CA  . LYS A 1  158 ? 135.864 118.780 151.501 1.00 76.93  ? 105 LYS A CA  1 
ATOM   789   C C   . LYS A 1  158 ? 135.444 119.978 152.343 1.00 81.12  ? 105 LYS A C   1 
ATOM   790   O O   . LYS A 1  158 ? 136.300 120.720 152.831 1.00 88.22  ? 105 LYS A O   1 
ATOM   791   C CB  . LYS A 1  158 ? 135.565 119.041 150.021 1.00 80.02  ? 105 LYS A CB  1 
ATOM   792   C CG  . LYS A 1  158 ? 136.208 118.022 149.103 1.00 80.40  ? 105 LYS A CG  1 
ATOM   793   C CD  . LYS A 1  158 ? 135.811 118.224 147.655 1.00 84.09  ? 105 LYS A CD  1 
ATOM   794   C CE  . LYS A 1  158 ? 136.414 119.488 147.077 1.00 88.88  ? 105 LYS A CE  1 
ATOM   795   N NZ  . LYS A 1  158 ? 136.091 119.618 145.630 1.00 97.11  ? 105 LYS A NZ  1 
ATOM   796   N N   . LYS A 1  159 ? 134.141 120.196 152.509 1.00 79.13  ? 106 LYS A N   1 
ATOM   797   C CA  . LYS A 1  159 ? 133.653 121.215 153.436 1.00 78.48  ? 106 LYS A CA  1 
ATOM   798   C C   . LYS A 1  159 ? 132.242 120.809 153.847 1.00 79.63  ? 106 LYS A C   1 
ATOM   799   O O   . LYS A 1  159 ? 131.291 121.005 153.085 1.00 80.67  ? 106 LYS A O   1 
ATOM   800   C CB  . LYS A 1  159 ? 133.681 122.601 152.811 1.00 80.08  ? 106 LYS A CB  1 
ATOM   801   C CG  . LYS A 1  159 ? 133.520 123.714 153.828 1.00 85.28  ? 106 LYS A CG  1 
ATOM   802   C CD  . LYS A 1  159 ? 133.758 125.078 153.213 1.00 93.09  ? 106 LYS A CD  1 
ATOM   803   C CE  . LYS A 1  159 ? 133.687 126.164 154.270 1.00 96.79  ? 106 LYS A CE  1 
ATOM   804   N NZ  . LYS A 1  159 ? 133.927 127.515 153.697 1.00 105.12 ? 106 LYS A NZ  1 
ATOM   805   N N   . SER A 1  160 ? 132.116 120.252 155.044 1.00 78.80  ? 107 SER A N   1 
ATOM   806   C CA  . SER A 1  160 ? 130.840 119.773 155.544 1.00 75.07  ? 107 SER A CA  1 
ATOM   807   C C   . SER A 1  160 ? 130.160 120.836 156.396 1.00 74.21  ? 107 SER A C   1 
ATOM   808   O O   . SER A 1  160 ? 130.775 121.815 156.825 1.00 76.38  ? 107 SER A O   1 
ATOM   809   C CB  . SER A 1  160 ? 131.026 118.490 156.355 1.00 74.66  ? 107 SER A CB  1 
ATOM   810   O OG  . SER A 1  160 ? 131.660 117.490 155.579 1.00 79.41  ? 107 SER A OG  1 
ATOM   811   N N   . VAL A 1  161 ? 128.867 120.633 156.631 1.00 74.86  ? 108 VAL A N   1 
ATOM   812   C CA  . VAL A 1  161 ? 128.048 121.554 157.407 1.00 70.11  ? 108 VAL A CA  1 
ATOM   813   C C   . VAL A 1  161 ? 127.270 120.754 158.439 1.00 70.10  ? 108 VAL A C   1 
ATOM   814   O O   . VAL A 1  161 ? 126.619 119.761 158.095 1.00 71.96  ? 108 VAL A O   1 
ATOM   815   C CB  . VAL A 1  161 ? 127.083 122.357 156.514 1.00 66.46  ? 108 VAL A CB  1 
ATOM   816   C CG1 . VAL A 1  161 ? 126.175 123.226 157.368 1.00 65.29  ? 108 VAL A CG1 1 
ATOM   817   C CG2 . VAL A 1  161 ? 127.854 123.207 155.520 1.00 68.86  ? 108 VAL A CG2 1 
ATOM   818   N N   . ALA A 1  162 ? 127.338 121.181 159.696 1.00 67.57  ? 109 ALA A N   1 
ATOM   819   C CA  . ALA A 1  162 ? 126.518 120.620 160.766 1.00 68.10  ? 109 ALA A CA  1 
ATOM   820   C C   . ALA A 1  162 ? 125.421 121.635 161.069 1.00 76.09  ? 109 ALA A C   1 
ATOM   821   O O   . ALA A 1  162 ? 125.651 122.620 161.775 1.00 82.03  ? 109 ALA A O   1 
ATOM   822   C CB  . ALA A 1  162 ? 127.359 120.308 161.999 1.00 63.79  ? 109 ALA A CB  1 
ATOM   823   N N   . HIS A 1  163 ? 124.232 121.397 160.519 1.00 75.58  ? 110 HIS A N   1 
ATOM   824   C CA  . HIS A 1  163 ? 123.142 122.357 160.628 1.00 76.02  ? 110 HIS A CA  1 
ATOM   825   C C   . HIS A 1  163 ? 122.745 122.571 162.083 1.00 81.02  ? 110 HIS A C   1 
ATOM   826   O O   . HIS A 1  163 ? 122.637 121.620 162.860 1.00 81.97  ? 110 HIS A O   1 
ATOM   827   C CB  . HIS A 1  163 ? 121.932 121.876 159.826 1.00 73.66  ? 110 HIS A CB  1 
ATOM   828   C CG  . HIS A 1  163 ? 122.243 121.548 158.399 1.00 72.37  ? 110 HIS A CG  1 
ATOM   829   N ND1 . HIS A 1  163 ? 122.209 122.490 157.395 1.00 69.81  ? 110 HIS A ND1 1 
ATOM   830   C CD2 . HIS A 1  163 ? 122.591 120.381 157.809 1.00 72.70  ? 110 HIS A CD2 1 
ATOM   831   C CE1 . HIS A 1  163 ? 122.525 121.918 156.246 1.00 72.05  ? 110 HIS A CE1 1 
ATOM   832   N NE2 . HIS A 1  163 ? 122.761 120.638 156.470 1.00 73.38  ? 110 HIS A NE2 1 
ATOM   833   N N   . ASN A 1  164 ? 122.527 123.833 162.452 1.00 83.81  ? 111 ASN A N   1 
ATOM   834   C CA  . ASN A 1  164 ? 122.074 124.173 163.796 1.00 86.49  ? 111 ASN A CA  1 
ATOM   835   C C   . ASN A 1  164 ? 120.968 125.220 163.742 1.00 88.36  ? 111 ASN A C   1 
ATOM   836   O O   . ASN A 1  164 ? 120.928 126.153 164.550 1.00 95.48  ? 111 ASN A O   1 
ATOM   837   C CB  . ASN A 1  164 ? 123.238 124.635 164.676 1.00 92.97  ? 111 ASN A CB  1 
ATOM   838   C CG  . ASN A 1  164 ? 123.901 125.897 164.169 1.00 104.17 ? 111 ASN A CG  1 
ATOM   839   O OD1 . ASN A 1  164 ? 123.761 126.270 163.005 1.00 103.10 ? 111 ASN A OD1 1 
ATOM   840   N ND2 . ASN A 1  164 ? 124.640 126.560 165.052 1.00 113.48 ? 111 ASN A ND2 1 
ATOM   841   N N   . MET A 1  165 ? 120.050 125.070 162.790 1.00 86.46  ? 112 MET A N   1 
ATOM   842   C CA  . MET A 1  165 ? 118.868 125.913 162.672 1.00 87.59  ? 112 MET A CA  1 
ATOM   843   C C   . MET A 1  165 ? 117.633 125.056 162.907 1.00 87.70  ? 112 MET A C   1 
ATOM   844   O O   . MET A 1  165 ? 117.457 124.031 162.242 1.00 93.59  ? 112 MET A O   1 
ATOM   845   C CB  . MET A 1  165 ? 118.804 126.574 161.292 1.00 88.33  ? 112 MET A CB  1 
ATOM   846   C CG  . MET A 1  165 ? 117.600 127.473 161.073 1.00 90.09  ? 112 MET A CG  1 
ATOM   847   S SD  . MET A 1  165 ? 117.671 128.984 162.052 1.00 104.97 ? 112 MET A SD  1 
ATOM   848   C CE  . MET A 1  165 ? 119.334 129.534 161.694 1.00 98.61  ? 112 MET A CE  1 
ATOM   849   N N   . THR A 1  166 ? 116.776 125.470 163.839 1.00 84.45  ? 113 THR A N   1 
ATOM   850   C CA  . THR A 1  166 ? 116.945 126.704 164.597 1.00 83.84  ? 113 THR A CA  1 
ATOM   851   C C   . THR A 1  166 ? 117.782 126.475 165.846 1.00 86.56  ? 113 THR A C   1 
ATOM   852   O O   . THR A 1  166 ? 118.159 127.418 166.540 1.00 90.32  ? 113 THR A O   1 
ATOM   853   C CB  . THR A 1  166 ? 115.588 127.294 165.012 1.00 81.20  ? 113 THR A CB  1 
ATOM   854   O OG1 . THR A 1  166 ? 115.020 126.500 166.060 1.00 75.60  ? 113 THR A OG1 1 
ATOM   855   C CG2 . THR A 1  166 ? 114.631 127.305 163.832 1.00 83.41  ? 113 THR A CG2 1 
ATOM   856   N N   . MET A 1  167 ? 118.062 125.212 166.124 1.00 84.95  ? 114 MET A N   1 
ATOM   857   C CA  . MET A 1  167 ? 118.878 124.777 167.244 1.00 84.21  ? 114 MET A CA  1 
ATOM   858   C C   . MET A 1  167 ? 119.847 123.724 166.739 1.00 88.19  ? 114 MET A C   1 
ATOM   859   O O   . MET A 1  167 ? 119.637 123.148 165.666 1.00 89.19  ? 114 MET A O   1 
ATOM   860   C CB  . MET A 1  167 ? 118.008 124.206 168.374 1.00 81.94  ? 114 MET A CB  1 
ATOM   861   C CG  . MET A 1  167 ? 117.198 125.253 169.114 1.00 89.18  ? 114 MET A CG  1 
ATOM   862   S SD  . MET A 1  167 ? 118.236 126.390 170.051 1.00 112.41 ? 114 MET A SD  1 
ATOM   863   C CE  . MET A 1  167 ? 119.011 125.263 171.207 1.00 98.56  ? 114 MET A CE  1 
ATOM   864   N N   . PRO A 1  168 ? 120.942 123.472 167.470 1.00 87.71  ? 115 PRO A N   1 
ATOM   865   C CA  . PRO A 1  168 ? 121.859 122.398 167.066 1.00 83.31  ? 115 PRO A CA  1 
ATOM   866   C C   . PRO A 1  168 ? 121.137 121.087 166.804 1.00 83.74  ? 115 PRO A C   1 
ATOM   867   O O   . PRO A 1  168 ? 120.579 120.477 167.721 1.00 84.77  ? 115 PRO A O   1 
ATOM   868   C CB  . PRO A 1  168 ? 122.813 122.294 168.260 1.00 79.66  ? 115 PRO A CB  1 
ATOM   869   C CG  . PRO A 1  168 ? 122.850 123.676 168.806 1.00 81.09  ? 115 PRO A CG  1 
ATOM   870   C CD  . PRO A 1  168 ? 121.462 124.232 168.619 1.00 85.76  ? 115 PRO A CD  1 
ATOM   871   N N   . ASN A 1  169 ? 121.143 120.650 165.545 1.00 80.97  ? 116 ASN A N   1 
ATOM   872   C CA  . ASN A 1  169 ? 120.400 119.462 165.130 1.00 75.98  ? 116 ASN A CA  1 
ATOM   873   C C   . ASN A 1  169 ? 121.135 118.230 165.645 1.00 77.47  ? 116 ASN A C   1 
ATOM   874   O O   . ASN A 1  169 ? 121.794 117.498 164.904 1.00 78.66  ? 116 ASN A O   1 
ATOM   875   C CB  . ASN A 1  169 ? 120.242 119.418 163.616 1.00 74.49  ? 116 ASN A CB  1 
ATOM   876   C CG  . ASN A 1  169 ? 119.499 120.618 163.074 1.00 76.18  ? 116 ASN A CG  1 
ATOM   877   O OD1 . ASN A 1  169 ? 119.635 120.971 161.904 1.00 74.28  ? 116 ASN A OD1 1 
ATOM   878   N ND2 . ASN A 1  169 ? 118.713 121.260 163.927 1.00 79.20  ? 116 ASN A ND2 1 
ATOM   879   N N   . LYS A 1  170 ? 121.018 118.005 166.950 1.00 78.32  ? 117 LYS A N   1 
ATOM   880   C CA  . LYS A 1  170 ? 121.658 116.874 167.600 1.00 76.40  ? 117 LYS A CA  1 
ATOM   881   C C   . LYS A 1  170 ? 120.663 116.216 168.540 1.00 76.99  ? 117 LYS A C   1 
ATOM   882   O O   . LYS A 1  170 ? 119.729 116.856 169.028 1.00 84.43  ? 117 LYS A O   1 
ATOM   883   C CB  . LYS A 1  170 ? 122.911 117.302 168.369 1.00 75.43  ? 117 LYS A CB  1 
ATOM   884   C CG  . LYS A 1  170 ? 124.001 117.870 167.483 1.00 76.58  ? 117 LYS A CG  1 
ATOM   885   C CD  . LYS A 1  170 ? 125.203 118.310 168.294 1.00 77.46  ? 117 LYS A CD  1 
ATOM   886   C CE  . LYS A 1  170 ? 126.299 118.847 167.392 1.00 77.57  ? 117 LYS A CE  1 
ATOM   887   N NZ  . LYS A 1  170 ? 127.477 119.304 168.174 1.00 82.82  ? 117 LYS A NZ  1 
ATOM   888   N N   . LEU A 1  171 ? 120.871 114.928 168.786 1.00 74.00  ? 118 LEU A N   1 
ATOM   889   C CA  . LEU A 1  171 ? 119.988 114.133 169.624 1.00 72.98  ? 118 LEU A CA  1 
ATOM   890   C C   . LEU A 1  171 ? 120.832 113.316 170.585 1.00 74.99  ? 118 LEU A C   1 
ATOM   891   O O   . LEU A 1  171 ? 121.785 112.655 170.164 1.00 79.69  ? 118 LEU A O   1 
ATOM   892   C CB  . LEU A 1  171 ? 119.108 113.218 168.768 1.00 74.82  ? 118 LEU A CB  1 
ATOM   893   C CG  . LEU A 1  171 ? 118.468 112.009 169.443 1.00 76.46  ? 118 LEU A CG  1 
ATOM   894   C CD1 . LEU A 1  171 ? 117.481 112.453 170.508 1.00 79.24  ? 118 LEU A CD1 1 
ATOM   895   C CD2 . LEU A 1  171 ? 117.789 111.136 168.403 1.00 79.86  ? 118 LEU A CD2 1 
ATOM   896   N N   . LEU A 1  172 ? 120.488 113.361 171.869 1.00 74.35  ? 119 LEU A N   1 
ATOM   897   C CA  . LEU A 1  172 ? 121.206 112.614 172.895 1.00 75.02  ? 119 LEU A CA  1 
ATOM   898   C C   . LEU A 1  172 ? 120.198 111.882 173.763 1.00 78.34  ? 119 LEU A C   1 
ATOM   899   O O   . LEU A 1  172 ? 119.252 112.494 174.269 1.00 85.17  ? 119 LEU A O   1 
ATOM   900   C CB  . LEU A 1  172 ? 122.075 113.540 173.748 1.00 72.45  ? 119 LEU A CB  1 
ATOM   901   C CG  . LEU A 1  172 ? 122.897 112.852 174.838 1.00 73.25  ? 119 LEU A CG  1 
ATOM   902   C CD1 . LEU A 1  172 ? 123.951 111.956 174.216 1.00 78.40  ? 119 LEU A CD1 1 
ATOM   903   C CD2 . LEU A 1  172 ? 123.535 113.876 175.758 1.00 80.62  ? 119 LEU A CD2 1 
ATOM   904   N N   . ARG A 1  173 ? 120.398 110.578 173.932 1.00 73.74  ? 120 ARG A N   1 
ATOM   905   C CA  . ARG A 1  173 ? 119.546 109.751 174.773 1.00 75.65  ? 120 ARG A CA  1 
ATOM   906   C C   . ARG A 1  173 ? 120.419 108.826 175.604 1.00 77.86  ? 120 ARG A C   1 
ATOM   907   O O   . ARG A 1  173 ? 121.372 108.234 175.091 1.00 80.32  ? 120 ARG A O   1 
ATOM   908   C CB  . ARG A 1  173 ? 118.562 108.928 173.939 1.00 77.66  ? 120 ARG A CB  1 
ATOM   909   C CG  . ARG A 1  173 ? 117.549 109.760 173.183 1.00 81.56  ? 120 ARG A CG  1 
ATOM   910   C CD  . ARG A 1  173 ? 116.689 108.894 172.283 1.00 79.62  ? 120 ARG A CD  1 
ATOM   911   N NE  . ARG A 1  173 ? 115.793 109.699 171.464 1.00 80.84  ? 120 ARG A NE  1 
ATOM   912   C CZ  . ARG A 1  173 ? 115.034 109.220 170.489 1.00 85.77  ? 120 ARG A CZ  1 
ATOM   913   N NH1 . ARG A 1  173 ? 115.038 107.934 170.179 1.00 89.84  ? 120 ARG A NH1 1 
ATOM   914   N NH2 . ARG A 1  173 ? 114.254 110.051 169.806 1.00 85.44  ? 120 ARG A NH2 1 
ATOM   915   N N   . ILE A 1  174 ? 120.093 108.710 176.888 1.00 81.13  ? 121 ILE A N   1 
ATOM   916   C CA  . ILE A 1  174 ? 120.839 107.882 177.827 1.00 79.71  ? 121 ILE A CA  1 
ATOM   917   C C   . ILE A 1  174 ? 119.893 106.845 178.410 1.00 84.47  ? 121 ILE A C   1 
ATOM   918   O O   . ILE A 1  174 ? 118.841 107.198 178.953 1.00 90.93  ? 121 ILE A O   1 
ATOM   919   C CB  . ILE A 1  174 ? 121.469 108.722 178.952 1.00 79.58  ? 121 ILE A CB  1 
ATOM   920   C CG1 . ILE A 1  174 ? 122.294 109.870 178.374 1.00 75.44  ? 121 ILE A CG1 1 
ATOM   921   C CG2 . ILE A 1  174 ? 122.319 107.844 179.851 1.00 83.96  ? 121 ILE A CG2 1 
ATOM   922   C CD1 . ILE A 1  174 ? 122.898 110.768 179.427 1.00 65.72  ? 121 ILE A CD1 1 
ATOM   923   N N   . THR A 1  175 ? 120.266 105.575 178.305 1.00 84.94  ? 122 THR A N   1 
ATOM   924   C CA  . THR A 1  175 ? 119.501 104.520 178.947 1.00 90.77  ? 122 THR A CA  1 
ATOM   925   C C   . THR A 1  175 ? 120.092 104.224 180.323 1.00 94.80  ? 122 THR A C   1 
ATOM   926   O O   . THR A 1  175 ? 121.123 104.771 180.714 1.00 95.96  ? 122 THR A O   1 
ATOM   927   C CB  . THR A 1  175 ? 119.475 103.263 178.080 1.00 88.70  ? 122 THR A CB  1 
ATOM   928   O OG1 . THR A 1  175 ? 120.779 102.673 178.050 1.00 95.23  ? 122 THR A OG1 1 
ATOM   929   C CG2 . THR A 1  175 ? 119.051 103.608 176.660 1.00 84.67  ? 122 THR A CG2 1 
ATOM   930   N N   . GLU A 1  176 ? 119.425 103.336 181.064 1.00 97.58  ? 123 GLU A N   1 
ATOM   931   C CA  . GLU A 1  176 ? 119.787 103.143 182.463 1.00 102.19 ? 123 GLU A CA  1 
ATOM   932   C C   . GLU A 1  176 ? 121.061 102.327 182.639 1.00 103.11 ? 123 GLU A C   1 
ATOM   933   O O   . GLU A 1  176 ? 121.608 102.292 183.747 1.00 103.71 ? 123 GLU A O   1 
ATOM   934   C CB  . GLU A 1  176 ? 118.636 102.482 183.220 1.00 106.85 ? 123 GLU A CB  1 
ATOM   935   C CG  . GLU A 1  176 ? 118.315 101.068 182.777 1.00 114.86 ? 123 GLU A CG  1 
ATOM   936   C CD  . GLU A 1  176 ? 117.210 100.450 183.607 1.00 124.52 ? 123 GLU A CD  1 
ATOM   937   O OE1 . GLU A 1  176 ? 116.557 101.193 184.370 1.00 125.84 ? 123 GLU A OE1 1 
ATOM   938   O OE2 . GLU A 1  176 ? 116.997 99.224  183.502 1.00 129.13 ? 123 GLU A OE2 1 
ATOM   939   N N   . ASP A 1  177 ? 121.546 101.674 181.586 1.00 102.61 ? 124 ASP A N   1 
ATOM   940   C CA  . ASP A 1  177 ? 122.779 100.903 181.656 1.00 100.16 ? 124 ASP A CA  1 
ATOM   941   C C   . ASP A 1  177 ? 123.981 101.674 181.132 1.00 97.85  ? 124 ASP A C   1 
ATOM   942   O O   . ASP A 1  177 ? 125.073 101.106 181.030 1.00 100.73 ? 124 ASP A O   1 
ATOM   943   C CB  . ASP A 1  177 ? 122.626 99.585  180.895 1.00 101.22 ? 124 ASP A CB  1 
ATOM   944   C CG  . ASP A 1  177 ? 122.352 99.785  179.416 1.00 104.24 ? 124 ASP A CG  1 
ATOM   945   O OD1 . ASP A 1  177 ? 122.097 100.932 178.995 1.00 103.56 ? 124 ASP A OD1 1 
ATOM   946   O OD2 . ASP A 1  177 ? 122.393 98.784  178.671 1.00 105.77 ? 124 ASP A OD2 1 
ATOM   947   N N   . GLY A 1  178 ? 123.808 102.952 180.799 1.00 95.04  ? 125 GLY A N   1 
ATOM   948   C CA  . GLY A 1  178 ? 124.886 103.764 180.283 1.00 92.42  ? 125 GLY A CA  1 
ATOM   949   C C   . GLY A 1  178 ? 124.993 103.808 178.776 1.00 86.10  ? 125 GLY A C   1 
ATOM   950   O O   . GLY A 1  178 ? 125.827 104.559 178.254 1.00 87.50  ? 125 GLY A O   1 
ATOM   951   N N   . THR A 1  179 ? 124.188 103.028 178.061 1.00 84.40  ? 126 THR A N   1 
ATOM   952   C CA  . THR A 1  179 ? 124.237 103.033 176.606 1.00 82.46  ? 126 THR A CA  1 
ATOM   953   C C   . THR A 1  179 ? 123.751 104.373 176.075 1.00 82.46  ? 126 THR A C   1 
ATOM   954   O O   . THR A 1  179 ? 122.663 104.835 176.431 1.00 89.94  ? 126 THR A O   1 
ATOM   955   C CB  . THR A 1  179 ? 123.382 101.904 176.041 1.00 87.36  ? 126 THR A CB  1 
ATOM   956   O OG1 . THR A 1  179 ? 123.729 100.675 176.689 1.00 92.61  ? 126 THR A OG1 1 
ATOM   957   C CG2 . THR A 1  179 ? 123.616 101.766 174.551 1.00 83.71  ? 126 THR A CG2 1 
ATOM   958   N N   . LEU A 1  180 ? 124.555 104.998 175.222 1.00 77.31  ? 127 LEU A N   1 
ATOM   959   C CA  . LEU A 1  180 ? 124.254 106.320 174.696 1.00 75.92  ? 127 LEU A CA  1 
ATOM   960   C C   . LEU A 1  180 ? 123.895 106.236 173.222 1.00 77.55  ? 127 LEU A C   1 
ATOM   961   O O   . LEU A 1  180 ? 124.439 105.411 172.484 1.00 79.69  ? 127 LEU A O   1 
ATOM   962   C CB  . LEU A 1  180 ? 125.439 107.269 174.872 1.00 73.13  ? 127 LEU A CB  1 
ATOM   963   C CG  . LEU A 1  180 ? 126.025 107.399 176.275 1.00 76.87  ? 127 LEU A CG  1 
ATOM   964   C CD1 . LEU A 1  180 ? 127.035 108.529 176.317 1.00 79.48  ? 127 LEU A CD1 1 
ATOM   965   C CD2 . LEU A 1  180 ? 124.931 107.622 177.294 1.00 78.18  ? 127 LEU A CD2 1 
ATOM   966   N N   . LEU A 1  181 ? 122.982 107.104 172.802 1.00 75.69  ? 128 LEU A N   1 
ATOM   967   C CA  . LEU A 1  181 ? 122.648 107.293 171.399 1.00 72.21  ? 128 LEU A CA  1 
ATOM   968   C C   . LEU A 1  181 ? 122.825 108.765 171.071 1.00 72.60  ? 128 LEU A C   1 
ATOM   969   O O   . LEU A 1  181 ? 122.328 109.629 171.799 1.00 79.13  ? 128 LEU A O   1 
ATOM   970   C CB  . LEU A 1  181 ? 121.218 106.840 171.107 1.00 71.86  ? 128 LEU A CB  1 
ATOM   971   C CG  . LEU A 1  181 ? 120.688 107.112 169.701 1.00 73.06  ? 128 LEU A CG  1 
ATOM   972   C CD1 . LEU A 1  181 ? 121.587 106.470 168.666 1.00 71.35  ? 128 LEU A CD1 1 
ATOM   973   C CD2 . LEU A 1  181 ? 119.266 106.598 169.574 1.00 77.08  ? 128 LEU A CD2 1 
ATOM   974   N N   . TYR A 1  182 ? 123.523 109.049 169.977 1.00 67.69  ? 129 TYR A N   1 
ATOM   975   C CA  . TYR A 1  182 ? 123.953 110.412 169.673 1.00 69.85  ? 129 TYR A CA  1 
ATOM   976   C C   . TYR A 1  182 ? 123.965 110.577 168.158 1.00 71.20  ? 129 TYR A C   1 
ATOM   977   O O   . TYR A 1  182 ? 124.913 110.156 167.490 1.00 76.80  ? 129 TYR A O   1 
ATOM   978   C CB  . TYR A 1  182 ? 125.320 110.692 170.282 1.00 76.02  ? 129 TYR A CB  1 
ATOM   979   C CG  . TYR A 1  182 ? 125.907 112.034 169.926 1.00 77.16  ? 129 TYR A CG  1 
ATOM   980   C CD1 . TYR A 1  182 ? 125.348 113.207 170.408 1.00 77.53  ? 129 TYR A CD1 1 
ATOM   981   C CD2 . TYR A 1  182 ? 127.036 112.127 169.129 1.00 76.67  ? 129 TYR A CD2 1 
ATOM   982   C CE1 . TYR A 1  182 ? 125.887 114.434 170.092 1.00 79.10  ? 129 TYR A CE1 1 
ATOM   983   C CE2 . TYR A 1  182 ? 127.582 113.348 168.809 1.00 77.69  ? 129 TYR A CE2 1 
ATOM   984   C CZ  . TYR A 1  182 ? 127.004 114.499 169.293 1.00 82.11  ? 129 TYR A CZ  1 
ATOM   985   O OH  . TYR A 1  182 ? 127.546 115.722 168.977 1.00 89.26  ? 129 TYR A OH  1 
ATOM   986   N N   . THR A 1  183 ? 122.911 111.183 167.623 1.00 67.97  ? 130 THR A N   1 
ATOM   987   C CA  . THR A 1  183 ? 122.792 111.413 166.194 1.00 68.65  ? 130 THR A CA  1 
ATOM   988   C C   . THR A 1  183 ? 122.878 112.904 165.901 1.00 71.71  ? 130 THR A C   1 
ATOM   989   O O   . THR A 1  183 ? 122.734 113.746 166.792 1.00 78.58  ? 130 THR A O   1 
ATOM   990   C CB  . THR A 1  183 ? 121.477 110.854 165.644 1.00 75.51  ? 130 THR A CB  1 
ATOM   991   O OG1 . THR A 1  183 ? 120.555 111.929 165.434 1.00 81.21  ? 130 THR A OG1 1 
ATOM   992   C CG2 . THR A 1  183 ? 120.874 109.861 166.623 1.00 75.13  ? 130 THR A CG2 1 
ATOM   993   N N   . MET A 1  184 ? 123.111 113.222 164.631 1.00 68.85  ? 131 MET A N   1 
ATOM   994   C CA  . MET A 1  184 ? 123.196 114.605 164.190 1.00 67.41  ? 131 MET A CA  1 
ATOM   995   C C   . MET A 1  184 ? 122.871 114.666 162.707 1.00 67.95  ? 131 MET A C   1 
ATOM   996   O O   . MET A 1  184 ? 122.891 113.652 162.005 1.00 72.71  ? 131 MET A O   1 
ATOM   997   C CB  . MET A 1  184 ? 124.580 115.204 164.461 1.00 68.12  ? 131 MET A CB  1 
ATOM   998   C CG  . MET A 1  184 ? 125.710 114.477 163.765 1.00 69.86  ? 131 MET A CG  1 
ATOM   999   S SD  . MET A 1  184 ? 127.285 115.313 164.004 1.00 91.27  ? 131 MET A SD  1 
ATOM   1000  C CE  . MET A 1  184 ? 127.410 115.276 165.786 1.00 76.47  ? 131 MET A CE  1 
ATOM   1001  N N   . ARG A 1  185 ? 122.572 115.870 162.235 1.00 65.76  ? 132 ARG A N   1 
ATOM   1002  C CA  . ARG A 1  185 ? 122.236 116.095 160.837 1.00 63.67  ? 132 ARG A CA  1 
ATOM   1003  C C   . ARG A 1  185 ? 123.392 116.811 160.160 1.00 62.20  ? 132 ARG A C   1 
ATOM   1004  O O   . ARG A 1  185 ? 123.834 117.866 160.627 1.00 68.29  ? 132 ARG A O   1 
ATOM   1005  C CB  . ARG A 1  185 ? 120.951 116.909 160.704 1.00 63.81  ? 132 ARG A CB  1 
ATOM   1006  C CG  . ARG A 1  185 ? 120.368 116.896 159.310 1.00 65.59  ? 132 ARG A CG  1 
ATOM   1007  C CD  . ARG A 1  185 ? 118.980 117.502 159.294 1.00 66.51  ? 132 ARG A CD  1 
ATOM   1008  N NE  . ARG A 1  185 ? 119.010 118.959 159.285 1.00 70.87  ? 132 ARG A NE  1 
ATOM   1009  C CZ  . ARG A 1  185 ? 119.026 119.694 158.182 1.00 73.26  ? 132 ARG A CZ  1 
ATOM   1010  N NH1 . ARG A 1  185 ? 119.032 119.138 156.982 1.00 71.42  ? 132 ARG A NH1 1 
ATOM   1011  N NH2 . ARG A 1  185 ? 119.036 121.020 158.286 1.00 73.75  ? 132 ARG A NH2 1 
ATOM   1012  N N   . LEU A 1  186 ? 123.879 116.236 159.067 1.00 60.75  ? 133 LEU A N   1 
ATOM   1013  C CA  . LEU A 1  186 ? 125.078 116.719 158.405 1.00 62.12  ? 133 LEU A CA  1 
ATOM   1014  C C   . LEU A 1  186 ? 124.834 116.869 156.913 1.00 67.10  ? 133 LEU A C   1 
ATOM   1015  O O   . LEU A 1  186 ? 123.987 116.187 156.332 1.00 72.17  ? 133 LEU A O   1 
ATOM   1016  C CB  . LEU A 1  186 ? 126.258 115.768 158.620 1.00 60.58  ? 133 LEU A CB  1 
ATOM   1017  C CG  . LEU A 1  186 ? 126.696 115.473 160.051 1.00 59.61  ? 133 LEU A CG  1 
ATOM   1018  C CD1 . LEU A 1  186 ? 127.726 114.359 160.056 1.00 66.26  ? 133 LEU A CD1 1 
ATOM   1019  C CD2 . LEU A 1  186 ? 127.261 116.724 160.683 1.00 62.52  ? 133 LEU A CD2 1 
ATOM   1020  N N   . THR A 1  187 ? 125.590 117.773 156.302 1.00 66.30  ? 134 THR A N   1 
ATOM   1021  C CA  . THR A 1  187 ? 125.699 117.875 154.854 1.00 69.48  ? 134 THR A CA  1 
ATOM   1022  C C   . THR A 1  187 ? 127.169 117.725 154.502 1.00 73.31  ? 134 THR A C   1 
ATOM   1023  O O   . THR A 1  187 ? 128.000 118.516 154.958 1.00 77.04  ? 134 THR A O   1 
ATOM   1024  C CB  . THR A 1  187 ? 125.150 119.207 154.345 1.00 69.36  ? 134 THR A CB  1 
ATOM   1025  O OG1 . THR A 1  187 ? 123.732 119.244 154.543 1.00 73.79  ? 134 THR A OG1 1 
ATOM   1026  C CG2 . THR A 1  187 ? 125.454 119.381 152.868 1.00 70.88  ? 134 THR A CG2 1 
ATOM   1027  N N   . VAL A 1  188 ? 127.491 116.717 153.700 1.00 73.69  ? 135 VAL A N   1 
ATOM   1028  C CA  . VAL A 1  188 ? 128.873 116.329 153.450 1.00 73.03  ? 135 VAL A CA  1 
ATOM   1029  C C   . VAL A 1  188 ? 129.176 116.519 151.972 1.00 77.00  ? 135 VAL A C   1 
ATOM   1030  O O   . VAL A 1  188 ? 128.397 116.090 151.114 1.00 80.42  ? 135 VAL A O   1 
ATOM   1031  C CB  . VAL A 1  188 ? 129.135 114.874 153.879 1.00 74.68  ? 135 VAL A CB  1 
ATOM   1032  C CG1 . VAL A 1  188 ? 130.607 114.538 153.740 1.00 74.19  ? 135 VAL A CG1 1 
ATOM   1033  C CG2 . VAL A 1  188 ? 128.668 114.652 155.305 1.00 71.08  ? 135 VAL A CG2 1 
ATOM   1034  N N   . ARG A 1  189 ? 130.302 117.165 151.681 1.00 76.26  ? 136 ARG A N   1 
ATOM   1035  C CA  . ARG A 1  189 ? 130.816 117.308 150.324 1.00 79.14  ? 136 ARG A CA  1 
ATOM   1036  C C   . ARG A 1  189 ? 132.088 116.478 150.231 1.00 79.77  ? 136 ARG A C   1 
ATOM   1037  O O   . ARG A 1  189 ? 133.123 116.854 150.792 1.00 84.59  ? 136 ARG A O   1 
ATOM   1038  C CB  . ARG A 1  189 ? 131.080 118.774 149.987 1.00 81.91  ? 136 ARG A CB  1 
ATOM   1039  C CG  . ARG A 1  189 ? 129.827 119.621 149.959 1.00 81.96  ? 136 ARG A CG  1 
ATOM   1040  C CD  . ARG A 1  189 ? 130.137 121.079 149.676 1.00 87.89  ? 136 ARG A CD  1 
ATOM   1041  N NE  . ARG A 1  189 ? 130.939 121.252 148.471 1.00 96.78  ? 136 ARG A NE  1 
ATOM   1042  C CZ  . ARG A 1  189 ? 132.151 121.790 148.448 1.00 99.49  ? 136 ARG A CZ  1 
ATOM   1043  N NH1 . ARG A 1  189 ? 132.728 122.241 149.549 1.00 95.34  ? 136 ARG A NH1 1 
ATOM   1044  N NH2 . ARG A 1  189 ? 132.796 121.887 147.290 1.00 99.27  ? 136 ARG A NH2 1 
ATOM   1045  N N   . ALA A 1  190 ? 132.011 115.353 149.530 1.00 76.94  ? 137 ALA A N   1 
ATOM   1046  C CA  . ALA A 1  190 ? 133.083 114.371 149.510 1.00 80.42  ? 137 ALA A CA  1 
ATOM   1047  C C   . ALA A 1  190 ? 133.712 114.284 148.127 1.00 83.82  ? 137 ALA A C   1 
ATOM   1048  O O   . ALA A 1  190 ? 133.037 114.436 147.106 1.00 84.47  ? 137 ALA A O   1 
ATOM   1049  C CB  . ALA A 1  190 ? 132.570 112.993 149.933 1.00 79.71  ? 137 ALA A CB  1 
ATOM   1050  N N   . GLU A 1  191 ? 135.019 114.041 148.110 1.00 84.03  ? 138 GLU A N   1 
ATOM   1051  C CA  . GLU A 1  191 ? 135.734 113.870 146.854 1.00 83.95  ? 138 GLU A CA  1 
ATOM   1052  C C   . GLU A 1  191 ? 135.317 112.573 146.177 1.00 84.37  ? 138 GLU A C   1 
ATOM   1053  O O   . GLU A 1  191 ? 135.119 111.546 146.832 1.00 83.15  ? 138 GLU A O   1 
ATOM   1054  C CB  . GLU A 1  191 ? 137.241 113.861 147.096 1.00 88.88  ? 138 GLU A CB  1 
ATOM   1055  C CG  . GLU A 1  191 ? 137.740 114.994 147.966 1.00 94.47  ? 138 GLU A CG  1 
ATOM   1056  C CD  . GLU A 1  191 ? 139.217 114.872 148.279 1.00 106.09 ? 138 GLU A CD  1 
ATOM   1057  O OE1 . GLU A 1  191 ? 139.888 114.026 147.651 1.00 113.02 ? 138 GLU A OE1 1 
ATOM   1058  O OE2 . GLU A 1  191 ? 139.708 115.617 149.154 1.00 106.37 ? 138 GLU A OE2 1 
ATOM   1059  N N   . CYS A 1  192 ? 135.189 112.621 144.853 1.00 87.71  ? 139 CYS A N   1 
ATOM   1060  C CA  . CYS A 1  192 ? 134.893 111.434 144.056 1.00 89.99  ? 139 CYS A CA  1 
ATOM   1061  C C   . CYS A 1  192 ? 135.759 111.461 142.805 1.00 92.86  ? 139 CYS A C   1 
ATOM   1062  O O   . CYS A 1  192 ? 135.432 112.159 141.831 1.00 95.73  ? 139 CYS A O   1 
ATOM   1063  C CB  . CYS A 1  192 ? 133.412 111.351 143.694 1.00 89.50  ? 139 CYS A CB  1 
ATOM   1064  S SG  . CYS A 1  192 ? 132.981 109.886 142.726 1.00 97.97  ? 139 CYS A SG  1 
ATOM   1065  N N   . PRO A 1  193 ? 136.874 110.731 142.796 1.00 93.84  ? 140 PRO A N   1 
ATOM   1066  C CA  . PRO A 1  193 ? 137.685 110.645 141.577 1.00 93.89  ? 140 PRO A CA  1 
ATOM   1067  C C   . PRO A 1  193 ? 136.888 110.024 140.441 1.00 96.11  ? 140 PRO A C   1 
ATOM   1068  O O   . PRO A 1  193 ? 136.122 109.078 140.637 1.00 101.71 ? 140 PRO A O   1 
ATOM   1069  C CB  . PRO A 1  193 ? 138.862 109.757 141.995 1.00 91.38  ? 140 PRO A CB  1 
ATOM   1070  C CG  . PRO A 1  193 ? 138.911 109.862 143.485 1.00 94.58  ? 140 PRO A CG  1 
ATOM   1071  C CD  . PRO A 1  193 ? 137.486 110.006 143.921 1.00 93.44  ? 140 PRO A CD  1 
ATOM   1072  N N   . MET A 1  194 ? 137.076 110.564 139.240 1.00 90.31  ? 141 MET A N   1 
ATOM   1073  C CA  . MET A 1  194 ? 136.300 110.150 138.080 1.00 86.74  ? 141 MET A CA  1 
ATOM   1074  C C   . MET A 1  194 ? 137.223 109.899 136.900 1.00 89.95  ? 141 MET A C   1 
ATOM   1075  O O   . MET A 1  194 ? 138.085 110.729 136.592 1.00 92.31  ? 141 MET A O   1 
ATOM   1076  C CB  . MET A 1  194 ? 135.252 111.203 137.712 1.00 84.13  ? 141 MET A CB  1 
ATOM   1077  C CG  . MET A 1  194 ? 134.236 111.462 138.805 1.00 88.06  ? 141 MET A CG  1 
ATOM   1078  S SD  . MET A 1  194 ? 132.978 112.660 138.335 1.00 98.10  ? 141 MET A SD  1 
ATOM   1079  C CE  . MET A 1  194 ? 132.051 112.758 139.860 1.00 92.21  ? 141 MET A CE  1 
ATOM   1080  N N   . HIS A 1  195 ? 137.037 108.758 136.246 1.00 90.99  ? 142 HIS A N   1 
ATOM   1081  C CA  . HIS A 1  195 ? 137.727 108.434 135.003 1.00 92.60  ? 142 HIS A CA  1 
ATOM   1082  C C   . HIS A 1  195 ? 136.735 108.687 133.874 1.00 92.34  ? 142 HIS A C   1 
ATOM   1083  O O   . HIS A 1  195 ? 135.841 107.875 133.625 1.00 93.70  ? 142 HIS A O   1 
ATOM   1084  C CB  . HIS A 1  195 ? 138.222 106.992 135.011 1.00 95.21  ? 142 HIS A CB  1 
ATOM   1085  C CG  . HIS A 1  195 ? 138.899 106.594 136.284 1.00 98.97  ? 142 HIS A CG  1 
ATOM   1086  N ND1 . HIS A 1  195 ? 140.054 107.196 136.733 1.00 99.53  ? 142 HIS A ND1 1 
ATOM   1087  C CD2 . HIS A 1  195 ? 138.585 105.651 137.204 1.00 103.32 ? 142 HIS A CD2 1 
ATOM   1088  C CE1 . HIS A 1  195 ? 140.421 106.643 137.876 1.00 102.29 ? 142 HIS A CE1 1 
ATOM   1089  N NE2 . HIS A 1  195 ? 139.546 105.703 138.183 1.00 106.59 ? 142 HIS A NE2 1 
ATOM   1090  N N   . LEU A 1  196 ? 136.897 109.819 133.188 1.00 87.82  ? 143 LEU A N   1 
ATOM   1091  C CA  . LEU A 1  196 ? 135.964 110.250 132.155 1.00 84.11  ? 143 LEU A CA  1 
ATOM   1092  C C   . LEU A 1  196 ? 136.364 109.776 130.767 1.00 89.97  ? 143 LEU A C   1 
ATOM   1093  O O   . LEU A 1  196 ? 136.052 110.443 129.773 1.00 92.92  ? 143 LEU A O   1 
ATOM   1094  C CB  . LEU A 1  196 ? 135.825 111.772 132.176 1.00 82.53  ? 143 LEU A CB  1 
ATOM   1095  C CG  . LEU A 1  196 ? 135.376 112.364 133.510 1.00 84.51  ? 143 LEU A CG  1 
ATOM   1096  C CD1 . LEU A 1  196 ? 135.206 113.866 133.392 1.00 91.50  ? 143 LEU A CD1 1 
ATOM   1097  C CD2 . LEU A 1  196 ? 134.089 111.707 133.964 1.00 87.31  ? 143 LEU A CD2 1 
ATOM   1098  N N   . GLU A 1  197 ? 137.054 108.640 130.674 1.00 89.64  ? 144 GLU A N   1 
ATOM   1099  C CA  . GLU A 1  197 ? 137.445 108.123 129.369 1.00 86.66  ? 144 GLU A CA  1 
ATOM   1100  C C   . GLU A 1  197 ? 136.232 107.670 128.565 1.00 87.66  ? 144 GLU A C   1 
ATOM   1101  O O   . GLU A 1  197 ? 136.218 107.787 127.335 1.00 92.45  ? 144 GLU A O   1 
ATOM   1102  C CB  . GLU A 1  197 ? 138.437 106.978 129.547 1.00 91.83  ? 144 GLU A CB  1 
ATOM   1103  C CG  . GLU A 1  197 ? 139.645 107.349 130.385 1.00 102.52 ? 144 GLU A CG  1 
ATOM   1104  C CD  . GLU A 1  197 ? 140.522 106.156 130.696 1.00 118.95 ? 144 GLU A CD  1 
ATOM   1105  O OE1 . GLU A 1  197 ? 140.220 105.053 130.194 1.00 122.11 ? 144 GLU A OE1 1 
ATOM   1106  O OE2 . GLU A 1  197 ? 141.511 106.318 131.443 1.00 119.45 ? 144 GLU A OE2 1 
ATOM   1107  N N   . ASP A 1  198 ? 135.209 107.143 129.238 1.00 85.53  ? 145 ASP A N   1 
ATOM   1108  C CA  . ASP A 1  198 ? 133.994 106.676 128.585 1.00 82.95  ? 145 ASP A CA  1 
ATOM   1109  C C   . ASP A 1  198 ? 132.884 107.717 128.602 1.00 84.41  ? 145 ASP A C   1 
ATOM   1110  O O   . ASP A 1  198 ? 131.718 107.372 128.390 1.00 86.17  ? 145 ASP A O   1 
ATOM   1111  C CB  . ASP A 1  198 ? 133.508 105.382 129.233 1.00 81.44  ? 145 ASP A CB  1 
ATOM   1112  C CG  . ASP A 1  198 ? 134.464 104.239 129.018 1.00 93.94  ? 145 ASP A CG  1 
ATOM   1113  O OD1 . ASP A 1  198 ? 135.653 104.506 128.748 1.00 100.33 ? 145 ASP A OD1 1 
ATOM   1114  O OD2 . ASP A 1  198 ? 134.024 103.076 129.107 1.00 99.29  ? 145 ASP A OD2 1 
ATOM   1115  N N   . PHE A 1  199 ? 133.221 108.973 128.869 1.00 82.52  ? 146 PHE A N   1 
ATOM   1116  C CA  . PHE A 1  199 ? 132.231 110.036 128.858 1.00 79.88  ? 146 PHE A CA  1 
ATOM   1117  C C   . PHE A 1  199 ? 131.571 110.112 127.483 1.00 83.08  ? 146 PHE A C   1 
ATOM   1118  O O   . PHE A 1  199 ? 132.252 109.972 126.462 1.00 86.91  ? 146 PHE A O   1 
ATOM   1119  C CB  . PHE A 1  199 ? 132.901 111.366 129.206 1.00 79.48  ? 146 PHE A CB  1 
ATOM   1120  C CG  . PHE A 1  199 ? 131.983 112.546 129.154 1.00 79.69  ? 146 PHE A CG  1 
ATOM   1121  C CD1 . PHE A 1  199 ? 131.281 112.938 130.278 1.00 81.46  ? 146 PHE A CD1 1 
ATOM   1122  C CD2 . PHE A 1  199 ? 131.840 113.277 127.989 1.00 80.66  ? 146 PHE A CD2 1 
ATOM   1123  C CE1 . PHE A 1  199 ? 130.443 114.024 130.235 1.00 82.81  ? 146 PHE A CE1 1 
ATOM   1124  C CE2 . PHE A 1  199 ? 131.003 114.362 127.941 1.00 81.69  ? 146 PHE A CE2 1 
ATOM   1125  C CZ  . PHE A 1  199 ? 130.304 114.738 129.066 1.00 81.17  ? 146 PHE A CZ  1 
ATOM   1126  N N   . PRO A 1  200 ? 130.250 110.328 127.412 1.00 81.04  ? 147 PRO A N   1 
ATOM   1127  C CA  . PRO A 1  200 ? 129.293 110.497 128.511 1.00 80.61  ? 147 PRO A CA  1 
ATOM   1128  C C   . PRO A 1  200 ? 128.633 109.191 128.935 1.00 81.87  ? 147 PRO A C   1 
ATOM   1129  O O   . PRO A 1  200 ? 127.595 109.204 129.584 1.00 87.10  ? 147 PRO A O   1 
ATOM   1130  C CB  . PRO A 1  200 ? 128.277 111.469 127.908 1.00 82.09  ? 147 PRO A CB  1 
ATOM   1131  C CG  . PRO A 1  200 ? 128.205 111.030 126.472 1.00 81.89  ? 147 PRO A CG  1 
ATOM   1132  C CD  . PRO A 1  200 ? 129.617 110.606 126.110 1.00 84.76  ? 147 PRO A CD  1 
ATOM   1133  N N   . MET A 1  201 ? 129.202 108.043 128.578 1.00 76.95  ? 148 MET A N   1 
ATOM   1134  C CA  . MET A 1  201 ? 128.655 106.741 128.952 1.00 76.02  ? 148 MET A CA  1 
ATOM   1135  C C   . MET A 1  201 ? 129.450 106.105 130.085 1.00 75.00  ? 148 MET A C   1 
ATOM   1136  O O   . MET A 1  201 ? 129.689 104.895 130.096 1.00 74.66  ? 148 MET A O   1 
ATOM   1137  C CB  . MET A 1  201 ? 128.605 105.825 127.735 1.00 80.40  ? 148 MET A CB  1 
ATOM   1138  C CG  . MET A 1  201 ? 127.526 106.215 126.737 1.00 87.35  ? 148 MET A CG  1 
ATOM   1139  S SD  . MET A 1  201 ? 127.825 105.607 125.070 1.00 92.68  ? 148 MET A SD  1 
ATOM   1140  C CE  . MET A 1  201 ? 129.167 106.676 124.563 1.00 80.11  ? 148 MET A CE  1 
ATOM   1141  N N   . ASP A 1  202 ? 129.868 106.915 131.050 1.00 77.59  ? 149 ASP A N   1 
ATOM   1142  C CA  . ASP A 1  202 ? 130.730 106.492 132.142 1.00 76.78  ? 149 ASP A CA  1 
ATOM   1143  C C   . ASP A 1  202 ? 129.917 106.140 133.382 1.00 74.24  ? 149 ASP A C   1 
ATOM   1144  O O   . ASP A 1  202 ? 128.756 106.528 133.528 1.00 80.36  ? 149 ASP A O   1 
ATOM   1145  C CB  . ASP A 1  202 ? 131.738 107.591 132.486 1.00 77.02  ? 149 ASP A CB  1 
ATOM   1146  C CG  . ASP A 1  202 ? 131.068 108.899 132.849 1.00 79.04  ? 149 ASP A CG  1 
ATOM   1147  O OD1 . ASP A 1  202 ? 130.013 109.211 132.262 1.00 81.15  ? 149 ASP A OD1 1 
ATOM   1148  O OD2 . ASP A 1  202 ? 131.594 109.616 133.722 1.00 80.05  ? 149 ASP A OD2 1 
ATOM   1149  N N   . ALA A 1  203 ? 130.554 105.392 134.279 1.00 71.01  ? 150 ALA A N   1 
ATOM   1150  C CA  . ALA A 1  203 ? 129.991 105.057 135.576 1.00 71.63  ? 150 ALA A CA  1 
ATOM   1151  C C   . ALA A 1  203 ? 131.023 105.367 136.651 1.00 75.39  ? 150 ALA A C   1 
ATOM   1152  O O   . ALA A 1  203 ? 132.212 105.523 136.367 1.00 80.69  ? 150 ALA A O   1 
ATOM   1153  C CB  . ALA A 1  203 ? 129.568 103.586 135.650 1.00 70.85  ? 150 ALA A CB  1 
ATOM   1154  N N   . HIS A 1  204 ? 130.563 105.450 137.896 1.00 73.57  ? 151 HIS A N   1 
ATOM   1155  C CA  . HIS A 1  204 ? 131.437 105.847 138.988 1.00 72.33  ? 151 HIS A CA  1 
ATOM   1156  C C   . HIS A 1  204 ? 131.044 105.121 140.264 1.00 72.94  ? 151 HIS A C   1 
ATOM   1157  O O   . HIS A 1  204 ? 129.930 104.613 140.401 1.00 77.68  ? 151 HIS A O   1 
ATOM   1158  C CB  . HIS A 1  204 ? 131.396 107.361 139.222 1.00 74.05  ? 151 HIS A CB  1 
ATOM   1159  C CG  . HIS A 1  204 ? 131.776 108.167 138.022 1.00 76.75  ? 151 HIS A CG  1 
ATOM   1160  N ND1 . HIS A 1  204 ? 132.931 107.937 137.307 1.00 79.33  ? 151 HIS A ND1 1 
ATOM   1161  C CD2 . HIS A 1  204 ? 131.154 109.201 137.410 1.00 78.19  ? 151 HIS A CD2 1 
ATOM   1162  C CE1 . HIS A 1  204 ? 133.004 108.795 136.305 1.00 84.37  ? 151 HIS A CE1 1 
ATOM   1163  N NE2 . HIS A 1  204 ? 131.937 109.573 136.345 1.00 82.92  ? 151 HIS A NE2 1 
ATOM   1164  N N   . ALA A 1  205 ? 131.991 105.077 141.200 1.00 69.38  ? 152 ALA A N   1 
ATOM   1165  C CA  . ALA A 1  205 ? 131.784 104.529 142.538 1.00 70.19  ? 152 ALA A CA  1 
ATOM   1166  C C   . ALA A 1  205 ? 132.294 105.578 143.521 1.00 74.94  ? 152 ALA A C   1 
ATOM   1167  O O   . ALA A 1  205 ? 133.452 105.527 143.945 1.00 79.28  ? 152 ALA A O   1 
ATOM   1168  C CB  . ALA A 1  205 ? 132.495 103.190 142.710 1.00 68.36  ? 152 ALA A CB  1 
ATOM   1169  N N   . CYS A 1  206 ? 131.435 106.526 143.877 1.00 75.27  ? 153 CYS A N   1 
ATOM   1170  C CA  . CYS A 1  206 ? 131.838 107.614 144.762 1.00 78.08  ? 153 CYS A CA  1 
ATOM   1171  C C   . CYS A 1  206 ? 131.863 107.127 146.205 1.00 76.33  ? 153 CYS A C   1 
ATOM   1172  O O   . CYS A 1  206 ? 130.845 106.627 146.696 1.00 75.77  ? 153 CYS A O   1 
ATOM   1173  C CB  . CYS A 1  206 ? 130.894 108.800 144.621 1.00 80.66  ? 153 CYS A CB  1 
ATOM   1174  S SG  . CYS A 1  206 ? 130.987 109.638 143.025 1.00 100.64 ? 153 CYS A SG  1 
ATOM   1175  N N   . PRO A 1  207 ? 132.983 107.245 146.909 1.00 73.58  ? 154 PRO A N   1 
ATOM   1176  C CA  . PRO A 1  207 ? 133.079 106.712 148.268 1.00 70.08  ? 154 PRO A CA  1 
ATOM   1177  C C   . PRO A 1  207 ? 132.684 107.735 149.328 1.00 70.51  ? 154 PRO A C   1 
ATOM   1178  O O   . PRO A 1  207 ? 132.469 108.916 149.050 1.00 71.80  ? 154 PRO A O   1 
ATOM   1179  C CB  . PRO A 1  207 ? 134.566 106.361 148.384 1.00 70.21  ? 154 PRO A CB  1 
ATOM   1180  C CG  . PRO A 1  207 ? 135.228 107.400 147.559 1.00 74.54  ? 154 PRO A CG  1 
ATOM   1181  C CD  . PRO A 1  207 ? 134.291 107.705 146.411 1.00 74.75  ? 154 PRO A CD  1 
ATOM   1182  N N   . LEU A 1  208 ? 132.599 107.246 150.565 1.00 69.48  ? 155 LEU A N   1 
ATOM   1183  C CA  . LEU A 1  208 ? 132.347 108.093 151.731 1.00 68.32  ? 155 LEU A CA  1 
ATOM   1184  C C   . LEU A 1  208 ? 132.965 107.383 152.931 1.00 69.08  ? 155 LEU A C   1 
ATOM   1185  O O   . LEU A 1  208 ? 132.390 106.420 153.445 1.00 72.50  ? 155 LEU A O   1 
ATOM   1186  C CB  . LEU A 1  208 ? 130.859 108.338 151.934 1.00 67.41  ? 155 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1  208 ? 130.497 109.172 153.165 1.00 64.53  ? 155 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1  208 ? 131.002 110.596 153.007 1.00 66.44  ? 155 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1  208 ? 128.998 109.149 153.415 1.00 66.99  ? 155 LEU A CD2 1 
ATOM   1190  N N   . LYS A 1  209 ? 134.125 107.860 153.367 1.00 63.53  ? 156 LYS A N   1 
ATOM   1191  C CA  . LYS A 1  209 ? 134.909 107.198 154.401 1.00 63.59  ? 156 LYS A CA  1 
ATOM   1192  C C   . LYS A 1  209 ? 134.928 108.062 155.650 1.00 67.57  ? 156 LYS A C   1 
ATOM   1193  O O   . LYS A 1  209 ? 135.153 109.273 155.566 1.00 73.80  ? 156 LYS A O   1 
ATOM   1194  C CB  . LYS A 1  209 ? 136.335 106.946 153.915 1.00 63.42  ? 156 LYS A CB  1 
ATOM   1195  C CG  . LYS A 1  209 ? 136.413 106.561 152.456 1.00 66.42  ? 156 LYS A CG  1 
ATOM   1196  C CD  . LYS A 1  209 ? 137.833 106.658 151.940 1.00 69.72  ? 156 LYS A CD  1 
ATOM   1197  C CE  . LYS A 1  209 ? 137.874 106.496 150.432 1.00 77.76  ? 156 LYS A CE  1 
ATOM   1198  N NZ  . LYS A 1  209 ? 139.241 106.718 149.890 1.00 81.89  ? 156 LYS A NZ  1 
ATOM   1199  N N   . PHE A 1  210 ? 134.697 107.442 156.804 1.00 65.05  ? 157 PHE A N   1 
ATOM   1200  C CA  . PHE A 1  210 ? 134.720 108.161 158.067 1.00 63.80  ? 157 PHE A CA  1 
ATOM   1201  C C   . PHE A 1  210 ? 135.369 107.297 159.136 1.00 63.39  ? 157 PHE A C   1 
ATOM   1202  O O   . PHE A 1  210 ? 135.345 106.066 159.073 1.00 66.98  ? 157 PHE A O   1 
ATOM   1203  C CB  . PHE A 1  210 ? 133.314 108.594 158.506 1.00 65.97  ? 157 PHE A CB  1 
ATOM   1204  C CG  . PHE A 1  210 ? 132.364 107.455 158.732 1.00 65.46  ? 157 PHE A CG  1 
ATOM   1205  C CD1 . PHE A 1  210 ? 131.552 106.996 157.707 1.00 65.36  ? 157 PHE A CD1 1 
ATOM   1206  C CD2 . PHE A 1  210 ? 132.265 106.856 159.976 1.00 65.13  ? 157 PHE A CD2 1 
ATOM   1207  C CE1 . PHE A 1  210 ? 130.673 105.954 157.918 1.00 66.41  ? 157 PHE A CE1 1 
ATOM   1208  C CE2 . PHE A 1  210 ? 131.391 105.815 160.191 1.00 67.57  ? 157 PHE A CE2 1 
ATOM   1209  C CZ  . PHE A 1  210 ? 130.592 105.364 159.162 1.00 67.29  ? 157 PHE A CZ  1 
ATOM   1210  N N   . GLY A 1  211 ? 135.955 107.965 160.120 1.00 62.30  ? 158 GLY A N   1 
ATOM   1211  C CA  . GLY A 1  211 ? 136.580 107.279 161.235 1.00 63.95  ? 158 GLY A CA  1 
ATOM   1212  C C   . GLY A 1  211 ? 137.025 108.285 162.271 1.00 69.29  ? 158 GLY A C   1 
ATOM   1213  O O   . GLY A 1  211 ? 136.803 109.493 162.136 1.00 72.35  ? 158 GLY A O   1 
ATOM   1214  N N   . SER A 1  212 ? 137.655 107.766 163.320 1.00 68.77  ? 159 SER A N   1 
ATOM   1215  C CA  . SER A 1  212 ? 138.183 108.621 164.372 1.00 71.64  ? 159 SER A CA  1 
ATOM   1216  C C   . SER A 1  212 ? 139.397 109.393 163.873 1.00 73.34  ? 159 SER A C   1 
ATOM   1217  O O   . SER A 1  212 ? 140.092 108.972 162.945 1.00 76.44  ? 159 SER A O   1 
ATOM   1218  C CB  . SER A 1  212 ? 138.559 107.793 165.599 1.00 72.18  ? 159 SER A CB  1 
ATOM   1219  O OG  . SER A 1  212 ? 139.078 108.619 166.626 1.00 73.42  ? 159 SER A OG  1 
ATOM   1220  N N   . TYR A 1  213 ? 139.649 110.540 164.498 1.00 71.31  ? 160 TYR A N   1 
ATOM   1221  C CA  . TYR A 1  213 ? 140.764 111.395 164.112 1.00 71.13  ? 160 TYR A CA  1 
ATOM   1222  C C   . TYR A 1  213 ? 141.953 111.292 165.056 1.00 74.03  ? 160 TYR A C   1 
ATOM   1223  O O   . TYR A 1  213 ? 143.099 111.380 164.608 1.00 78.40  ? 160 TYR A O   1 
ATOM   1224  C CB  . TYR A 1  213 ? 140.313 112.856 164.031 1.00 70.18  ? 160 TYR A CB  1 
ATOM   1225  C CG  . TYR A 1  213 ? 141.392 113.784 163.525 1.00 73.32  ? 160 TYR A CG  1 
ATOM   1226  C CD1 . TYR A 1  213 ? 141.601 113.957 162.166 1.00 72.12  ? 160 TYR A CD1 1 
ATOM   1227  C CD2 . TYR A 1  213 ? 142.206 114.481 164.405 1.00 75.65  ? 160 TYR A CD2 1 
ATOM   1228  C CE1 . TYR A 1  213 ? 142.588 114.798 161.698 1.00 72.73  ? 160 TYR A CE1 1 
ATOM   1229  C CE2 . TYR A 1  213 ? 143.195 115.324 163.945 1.00 74.71  ? 160 TYR A CE2 1 
ATOM   1230  C CZ  . TYR A 1  213 ? 143.382 115.479 162.591 1.00 76.94  ? 160 TYR A CZ  1 
ATOM   1231  O OH  . TYR A 1  213 ? 144.367 116.321 162.132 1.00 84.79  ? 160 TYR A OH  1 
ATOM   1232  N N   . ALA A 1  214 ? 141.713 111.106 166.355 1.00 71.49  ? 161 ALA A N   1 
ATOM   1233  C CA  . ALA A 1  214 ? 142.788 111.114 167.335 1.00 75.36  ? 161 ALA A CA  1 
ATOM   1234  C C   . ALA A 1  214 ? 143.013 109.780 168.029 1.00 79.67  ? 161 ALA A C   1 
ATOM   1235  O O   . ALA A 1  214 ? 144.071 109.596 168.637 1.00 80.92  ? 161 ALA A O   1 
ATOM   1236  C CB  . ALA A 1  214 ? 142.526 112.183 168.406 1.00 76.50  ? 161 ALA A CB  1 
ATOM   1237  N N   . TYR A 1  215 ? 142.066 108.851 167.954 1.00 79.63  ? 162 TYR A N   1 
ATOM   1238  C CA  . TYR A 1  215 ? 142.168 107.581 168.660 1.00 79.53  ? 162 TYR A CA  1 
ATOM   1239  C C   . TYR A 1  215 ? 142.545 106.481 167.678 1.00 82.84  ? 162 TYR A C   1 
ATOM   1240  O O   . TYR A 1  215 ? 141.853 106.275 166.675 1.00 85.60  ? 162 TYR A O   1 
ATOM   1241  C CB  . TYR A 1  215 ? 140.853 107.241 169.359 1.00 78.51  ? 162 TYR A CB  1 
ATOM   1242  C CG  . TYR A 1  215 ? 140.436 108.252 170.398 1.00 78.47  ? 162 TYR A CG  1 
ATOM   1243  C CD1 . TYR A 1  215 ? 140.910 108.173 171.698 1.00 79.65  ? 162 TYR A CD1 1 
ATOM   1244  C CD2 . TYR A 1  215 ? 139.567 109.285 170.081 1.00 79.89  ? 162 TYR A CD2 1 
ATOM   1245  C CE1 . TYR A 1  215 ? 140.532 109.093 172.652 1.00 79.91  ? 162 TYR A CE1 1 
ATOM   1246  C CE2 . TYR A 1  215 ? 139.184 110.210 171.029 1.00 81.36  ? 162 TYR A CE2 1 
ATOM   1247  C CZ  . TYR A 1  215 ? 139.670 110.109 172.312 1.00 82.01  ? 162 TYR A CZ  1 
ATOM   1248  O OH  . TYR A 1  215 ? 139.292 111.027 173.262 1.00 88.32  ? 162 TYR A OH  1 
ATOM   1249  N N   . THR A 1  216 ? 143.625 105.766 167.979 1.00 83.82  ? 163 THR A N   1 
ATOM   1250  C CA  . THR A 1  216 ? 144.052 104.664 167.135 1.00 81.75  ? 163 THR A CA  1 
ATOM   1251  C C   . THR A 1  216 ? 143.138 103.459 167.346 1.00 81.29  ? 163 THR A C   1 
ATOM   1252  O O   . THR A 1  216 ? 142.279 103.442 168.232 1.00 82.94  ? 163 THR A O   1 
ATOM   1253  C CB  . THR A 1  216 ? 145.506 104.293 167.427 1.00 84.40  ? 163 THR A CB  1 
ATOM   1254  O OG1 . THR A 1  216 ? 145.621 103.843 168.781 1.00 87.88  ? 163 THR A OG1 1 
ATOM   1255  C CG2 . THR A 1  216 ? 146.416 105.497 167.226 1.00 84.55  ? 163 THR A CG2 1 
ATOM   1256  N N   . ARG A 1  217 ? 143.330 102.433 166.516 1.00 81.32  ? 164 ARG A N   1 
ATOM   1257  C CA  . ARG A 1  217 ? 142.445 101.277 166.575 1.00 82.58  ? 164 ARG A CA  1 
ATOM   1258  C C   . ARG A 1  217 ? 142.667 100.429 167.819 1.00 84.26  ? 164 ARG A C   1 
ATOM   1259  O O   . ARG A 1  217 ? 141.901 99.488  168.048 1.00 85.53  ? 164 ARG A O   1 
ATOM   1260  C CB  . ARG A 1  217 ? 142.600 100.421 165.320 1.00 80.76  ? 164 ARG A CB  1 
ATOM   1261  C CG  . ARG A 1  217 ? 143.790 99.485  165.296 1.00 84.01  ? 164 ARG A CG  1 
ATOM   1262  C CD  . ARG A 1  217 ? 143.920 98.871  163.910 1.00 92.77  ? 164 ARG A CD  1 
ATOM   1263  N NE  . ARG A 1  217 ? 144.807 97.715  163.873 1.00 106.65 ? 164 ARG A NE  1 
ATOM   1264  C CZ  . ARG A 1  217 ? 144.392 96.460  163.768 1.00 110.21 ? 164 ARG A CZ  1 
ATOM   1265  N NH1 . ARG A 1  217 ? 143.106 96.162  163.691 1.00 104.38 ? 164 ARG A NH1 1 
ATOM   1266  N NH2 . ARG A 1  217 ? 145.291 95.480  163.733 1.00 111.67 ? 164 ARG A NH2 1 
ATOM   1267  N N   . ALA A 1  218 ? 143.692 100.726 168.612 1.00 84.84  ? 165 ALA A N   1 
ATOM   1268  C CA  . ALA A 1  218 ? 143.846 100.103 169.917 1.00 84.23  ? 165 ALA A CA  1 
ATOM   1269  C C   . ALA A 1  218 ? 143.033 100.801 170.998 1.00 82.47  ? 165 ALA A C   1 
ATOM   1270  O O   . ALA A 1  218 ? 143.005 100.321 172.135 1.00 84.40  ? 165 ALA A O   1 
ATOM   1271  C CB  . ALA A 1  218 ? 145.323 100.078 170.320 1.00 83.28  ? 165 ALA A CB  1 
ATOM   1272  N N   . GLU A 1  219 ? 142.375 101.913 170.674 1.00 83.23  ? 166 GLU A N   1 
ATOM   1273  C CA  . GLU A 1  219 ? 141.573 102.659 171.635 1.00 85.54  ? 166 GLU A CA  1 
ATOM   1274  C C   . GLU A 1  219 ? 140.105 102.736 171.252 1.00 86.03  ? 166 GLU A C   1 
ATOM   1275  O O   . GLU A 1  219 ? 139.236 102.518 172.103 1.00 88.96  ? 166 GLU A O   1 
ATOM   1276  C CB  . GLU A 1  219 ? 142.144 104.075 171.808 1.00 86.44  ? 166 GLU A CB  1 
ATOM   1277  C CG  . GLU A 1  219 ? 143.615 104.105 172.181 1.00 91.44  ? 166 GLU A CG  1 
ATOM   1278  C CD  . GLU A 1  219 ? 144.130 105.511 172.404 1.00 102.92 ? 166 GLU A CD  1 
ATOM   1279  O OE1 . GLU A 1  219 ? 143.334 106.376 172.825 1.00 102.47 ? 166 GLU A OE1 1 
ATOM   1280  O OE2 . GLU A 1  219 ? 145.329 105.751 172.154 1.00 109.75 ? 166 GLU A OE2 1 
ATOM   1281  N N   . VAL A 1  220 ? 139.796 103.057 169.997 1.00 83.06  ? 167 VAL A N   1 
ATOM   1282  C CA  . VAL A 1  220 ? 138.421 103.211 169.537 1.00 79.24  ? 167 VAL A CA  1 
ATOM   1283  C C   . VAL A 1  220 ? 138.255 102.445 168.234 1.00 80.92  ? 167 VAL A C   1 
ATOM   1284  O O   . VAL A 1  220 ? 139.020 102.652 167.286 1.00 82.60  ? 167 VAL A O   1 
ATOM   1285  C CB  . VAL A 1  220 ? 138.047 104.693 169.342 1.00 75.98  ? 167 VAL A CB  1 
ATOM   1286  C CG1 . VAL A 1  220 ? 136.729 104.811 168.606 1.00 75.63  ? 167 VAL A CG1 1 
ATOM   1287  C CG2 . VAL A 1  220 ? 137.971 105.399 170.684 1.00 79.72  ? 167 VAL A CG2 1 
ATOM   1288  N N   . VAL A 1  221 ? 137.260 101.561 168.188 1.00 81.67  ? 168 VAL A N   1 
ATOM   1289  C CA  . VAL A 1  221 ? 136.943 100.785 166.995 1.00 79.50  ? 168 VAL A CA  1 
ATOM   1290  C C   . VAL A 1  221 ? 135.483 101.018 166.634 1.00 80.63  ? 168 VAL A C   1 
ATOM   1291  O O   . VAL A 1  221 ? 134.612 101.049 167.511 1.00 82.23  ? 168 VAL A O   1 
ATOM   1292  C CB  . VAL A 1  221 ? 137.227 99.281  167.194 1.00 75.29  ? 168 VAL A CB  1 
ATOM   1293  C CG1 . VAL A 1  221 ? 138.718 99.044  167.343 1.00 77.60  ? 168 VAL A CG1 1 
ATOM   1294  C CG2 . VAL A 1  221 ? 136.482 98.745  168.405 1.00 83.41  ? 168 VAL A CG2 1 
ATOM   1295  N N   . TYR A 1  222 ? 135.220 101.210 165.346 1.00 77.52  ? 169 TYR A N   1 
ATOM   1296  C CA  . TYR A 1  222 ? 133.875 101.449 164.844 1.00 77.08  ? 169 TYR A CA  1 
ATOM   1297  C C   . TYR A 1  222 ? 133.250 100.158 164.329 1.00 79.72  ? 169 TYR A C   1 
ATOM   1298  O O   . TYR A 1  222 ? 133.948 99.203  163.983 1.00 84.57  ? 169 TYR A O   1 
ATOM   1299  C CB  . TYR A 1  222 ? 133.885 102.490 163.724 1.00 73.51  ? 169 TYR A CB  1 
ATOM   1300  C CG  . TYR A 1  222 ? 134.098 103.904 164.198 1.00 73.88  ? 169 TYR A CG  1 
ATOM   1301  C CD1 . TYR A 1  222 ? 135.375 104.422 164.343 1.00 71.05  ? 169 TYR A CD1 1 
ATOM   1302  C CD2 . TYR A 1  222 ? 133.022 104.725 164.494 1.00 78.57  ? 169 TYR A CD2 1 
ATOM   1303  C CE1 . TYR A 1  222 ? 135.574 105.716 164.775 1.00 73.96  ? 169 TYR A CE1 1 
ATOM   1304  C CE2 . TYR A 1  222 ? 133.211 106.020 164.926 1.00 77.99  ? 169 TYR A CE2 1 
ATOM   1305  C CZ  . TYR A 1  222 ? 134.489 106.511 165.064 1.00 78.35  ? 169 TYR A CZ  1 
ATOM   1306  O OH  . TYR A 1  222 ? 134.685 107.802 165.495 1.00 81.98  ? 169 TYR A OH  1 
ATOM   1307  N N   . GLU A 1  223 ? 131.920 100.152 164.266 1.00 78.83  ? 170 GLU A N   1 
ATOM   1308  C CA  . GLU A 1  223 ? 131.162 99.005  163.786 1.00 80.21  ? 170 GLU A CA  1 
ATOM   1309  C C   . GLU A 1  223 ? 129.839 99.485  163.210 1.00 82.25  ? 170 GLU A C   1 
ATOM   1310  O O   . GLU A 1  223 ? 129.397 100.608 163.466 1.00 83.70  ? 170 GLU A O   1 
ATOM   1311  C CB  . GLU A 1  223 ? 130.896 97.985  164.898 1.00 85.23  ? 170 GLU A CB  1 
ATOM   1312  C CG  . GLU A 1  223 ? 132.001 96.971  165.117 1.00 95.80  ? 170 GLU A CG  1 
ATOM   1313  C CD  . GLU A 1  223 ? 131.642 95.959  166.186 1.00 108.12 ? 170 GLU A CD  1 
ATOM   1314  O OE1 . GLU A 1  223 ? 130.639 96.179  166.897 1.00 105.16 ? 170 GLU A OE1 1 
ATOM   1315  O OE2 . GLU A 1  223 ? 132.358 94.944  166.315 1.00 117.48 ? 170 GLU A OE2 1 
ATOM   1316  N N   . TRP A 1  224 ? 129.210 98.616  162.424 1.00 81.88  ? 171 TRP A N   1 
ATOM   1317  C CA  . TRP A 1  224 ? 127.888 98.885  161.881 1.00 81.13  ? 171 TRP A CA  1 
ATOM   1318  C C   . TRP A 1  224 ? 126.814 98.337  162.812 1.00 85.35  ? 171 TRP A C   1 
ATOM   1319  O O   . TRP A 1  224 ? 126.973 97.264  163.401 1.00 88.57  ? 171 TRP A O   1 
ATOM   1320  C CB  . TRP A 1  224 ? 127.740 98.279  160.486 1.00 77.84  ? 171 TRP A CB  1 
ATOM   1321  C CG  . TRP A 1  224 ? 128.647 98.903  159.469 1.00 72.13  ? 171 TRP A CG  1 
ATOM   1322  C CD1 . TRP A 1  224 ? 129.738 98.332  158.887 1.00 72.74  ? 171 TRP A CD1 1 
ATOM   1323  C CD2 . TRP A 1  224 ? 128.546 100.224 158.921 1.00 71.88  ? 171 TRP A CD2 1 
ATOM   1324  N NE1 . TRP A 1  224 ? 130.318 99.210  158.007 1.00 75.21  ? 171 TRP A NE1 1 
ATOM   1325  C CE2 . TRP A 1  224 ? 129.608 100.381 158.013 1.00 72.12  ? 171 TRP A CE2 1 
ATOM   1326  C CE3 . TRP A 1  224 ? 127.660 101.288 159.111 1.00 75.72  ? 171 TRP A CE3 1 
ATOM   1327  C CZ2 . TRP A 1  224 ? 129.808 101.556 157.293 1.00 71.30  ? 171 TRP A CZ2 1 
ATOM   1328  C CZ3 . TRP A 1  224 ? 127.860 102.454 158.396 1.00 74.41  ? 171 TRP A CZ3 1 
ATOM   1329  C CH2 . TRP A 1  224 ? 128.925 102.578 157.498 1.00 71.98  ? 171 TRP A CH2 1 
ATOM   1330  N N   . THR A 1  225 ? 125.716 99.087  162.935 1.00 84.51  ? 172 THR A N   1 
ATOM   1331  C CA  . THR A 1  225 ? 124.669 98.735  163.891 1.00 87.08  ? 172 THR A CA  1 
ATOM   1332  C C   . THR A 1  225 ? 124.009 97.407  163.539 1.00 90.85  ? 172 THR A C   1 
ATOM   1333  O O   . THR A 1  225 ? 123.714 96.597  164.424 1.00 93.14  ? 172 THR A O   1 
ATOM   1334  C CB  . THR A 1  225 ? 123.624 99.849  163.950 1.00 87.25  ? 172 THR A CB  1 
ATOM   1335  O OG1 . THR A 1  225 ? 124.282 101.119 164.024 1.00 86.09  ? 172 THR A OG1 1 
ATOM   1336  C CG2 . THR A 1  225 ? 122.732 99.680  165.169 1.00 87.26  ? 172 THR A CG2 1 
ATOM   1337  N N   . ARG A 1  226 ? 123.776 97.167  162.252 1.00 93.50  ? 173 ARG A N   1 
ATOM   1338  C CA  . ARG A 1  226 ? 123.112 95.959  161.779 1.00 96.76  ? 173 ARG A CA  1 
ATOM   1339  C C   . ARG A 1  226 ? 123.990 95.277  160.743 1.00 99.09  ? 173 ARG A C   1 
ATOM   1340  O O   . ARG A 1  226 ? 125.180 95.592  160.639 1.00 99.74  ? 173 ARG A O   1 
ATOM   1341  C CB  . ARG A 1  226 ? 121.740 96.284  161.189 1.00 98.91  ? 173 ARG A CB  1 
ATOM   1342  C CG  . ARG A 1  226 ? 120.710 96.708  162.216 1.00 103.97 ? 173 ARG A CG  1 
ATOM   1343  C CD  . ARG A 1  226 ? 119.429 97.172  161.546 1.00 107.90 ? 173 ARG A CD  1 
ATOM   1344  N NE  . ARG A 1  226 ? 119.592 98.461  160.887 1.00 106.34 ? 173 ARG A NE  1 
ATOM   1345  C CZ  . ARG A 1  226 ? 119.387 99.632  161.475 1.00 104.19 ? 173 ARG A CZ  1 
ATOM   1346  N NH1 . ARG A 1  226 ? 119.015 99.713  162.741 1.00 100.67 ? 173 ARG A NH1 1 
ATOM   1347  N NH2 . ARG A 1  226 ? 119.560 100.749 160.774 1.00 97.85  ? 173 ARG A NH2 1 
ATOM   1348  N N   . GLU A 1  227 ? 123.437 94.317  160.011 1.00 105.90 ? 174 GLU A N   1 
ATOM   1349  C CA  . GLU A 1  227 ? 124.152 93.795  158.859 1.00 106.71 ? 174 GLU A CA  1 
ATOM   1350  C C   . GLU A 1  227 ? 124.580 94.961  157.971 1.00 99.93  ? 174 GLU A C   1 
ATOM   1351  O O   . GLU A 1  227 ? 123.782 95.875  157.726 1.00 99.48  ? 174 GLU A O   1 
ATOM   1352  C CB  . GLU A 1  227 ? 123.275 92.821  158.066 1.00 112.36 ? 174 GLU A CB  1 
ATOM   1353  C CG  . GLU A 1  227 ? 122.943 91.532  158.796 1.00 120.43 ? 174 GLU A CG  1 
ATOM   1354  C CD  . GLU A 1  227 ? 121.759 91.680  159.731 1.00 126.62 ? 174 GLU A CD  1 
ATOM   1355  O OE1 . GLU A 1  227 ? 121.099 92.738  159.690 1.00 124.77 ? 174 GLU A OE1 1 
ATOM   1356  O OE2 . GLU A 1  227 ? 121.486 90.738  160.504 1.00 132.44 ? 174 GLU A OE2 1 
ATOM   1357  N N   . PRO A 1  228 ? 125.826 94.975  157.493 1.00 94.08  ? 175 PRO A N   1 
ATOM   1358  C CA  . PRO A 1  228 ? 126.347 96.184  156.834 1.00 92.19  ? 175 PRO A CA  1 
ATOM   1359  C C   . PRO A 1  228 ? 125.506 96.658  155.665 1.00 95.04  ? 175 PRO A C   1 
ATOM   1360  O O   . PRO A 1  228 ? 125.425 97.868  155.425 1.00 94.64  ? 175 PRO A O   1 
ATOM   1361  C CB  . PRO A 1  228 ? 127.750 95.751  156.386 1.00 89.11  ? 175 PRO A CB  1 
ATOM   1362  C CG  . PRO A 1  228 ? 128.123 94.665  157.337 1.00 88.17  ? 175 PRO A CG  1 
ATOM   1363  C CD  . PRO A 1  228 ? 126.851 93.929  157.630 1.00 91.07  ? 175 PRO A CD  1 
ATOM   1364  N N   . ALA A 1  229 ? 124.867 95.744  154.934 1.00 96.70  ? 176 ALA A N   1 
ATOM   1365  C CA  . ALA A 1  229 ? 124.017 96.154  153.822 1.00 94.45  ? 176 ALA A CA  1 
ATOM   1366  C C   . ALA A 1  229 ? 122.836 96.985  154.306 1.00 95.38  ? 176 ALA A C   1 
ATOM   1367  O O   . ALA A 1  229 ? 122.435 97.952  153.647 1.00 91.60  ? 176 ALA A O   1 
ATOM   1368  C CB  . ALA A 1  229 ? 123.533 94.925  153.055 1.00 93.96  ? 176 ALA A CB  1 
ATOM   1369  N N   . ARG A 1  230 ? 122.265 96.627  155.452 1.00 97.56  ? 177 ARG A N   1 
ATOM   1370  C CA  . ARG A 1  230 ? 121.103 97.317  155.992 1.00 96.03  ? 177 ARG A CA  1 
ATOM   1371  C C   . ARG A 1  230 ? 121.466 98.397  157.003 1.00 94.33  ? 177 ARG A C   1 
ATOM   1372  O O   . ARG A 1  230 ? 120.568 98.959  157.636 1.00 95.00  ? 177 ARG A O   1 
ATOM   1373  C CB  . ARG A 1  230 ? 120.145 96.311  156.631 1.00 103.87 ? 177 ARG A CB  1 
ATOM   1374  C CG  . ARG A 1  230 ? 119.618 95.266  155.664 1.00 107.10 ? 177 ARG A CG  1 
ATOM   1375  C CD  . ARG A 1  230 ? 118.400 94.544  156.220 1.00 116.83 ? 177 ARG A CD  1 
ATOM   1376  N NE  . ARG A 1  230 ? 118.713 93.737  157.394 1.00 125.65 ? 177 ARG A NE  1 
ATOM   1377  C CZ  . ARG A 1  230 ? 118.442 94.091  158.643 1.00 125.85 ? 177 ARG A CZ  1 
ATOM   1378  N NH1 . ARG A 1  230 ? 117.850 95.240  158.923 1.00 118.31 ? 177 ARG A NH1 1 
ATOM   1379  N NH2 . ARG A 1  230 ? 118.771 93.269  159.635 1.00 127.29 ? 177 ARG A NH2 1 
ATOM   1380  N N   . SER A 1  231 ? 122.752 98.698  157.171 1.00 92.32  ? 178 SER A N   1 
ATOM   1381  C CA  . SER A 1  231 ? 123.174 99.732  158.107 1.00 86.47  ? 178 SER A CA  1 
ATOM   1382  C C   . SER A 1  231 ? 123.295 101.105 157.463 1.00 78.76  ? 178 SER A C   1 
ATOM   1383  O O   . SER A 1  231 ? 123.596 102.076 158.163 1.00 80.99  ? 178 SER A O   1 
ATOM   1384  C CB  . SER A 1  231 ? 124.509 99.352  158.751 1.00 87.21  ? 178 SER A CB  1 
ATOM   1385  O OG  . SER A 1  231 ? 124.369 98.200  159.564 1.00 93.69  ? 178 SER A OG  1 
ATOM   1386  N N   . VAL A 1  232 ? 123.076 101.210 156.156 1.00 77.14  ? 179 VAL A N   1 
ATOM   1387  C CA  . VAL A 1  232 ? 123.002 102.490 155.464 1.00 72.41  ? 179 VAL A CA  1 
ATOM   1388  C C   . VAL A 1  232 ? 121.747 102.473 154.608 1.00 75.70  ? 179 VAL A C   1 
ATOM   1389  O O   . VAL A 1  232 ? 121.632 101.655 153.688 1.00 80.43  ? 179 VAL A O   1 
ATOM   1390  C CB  . VAL A 1  232 ? 124.244 102.757 154.601 1.00 67.83  ? 179 VAL A CB  1 
ATOM   1391  C CG1 . VAL A 1  232 ? 124.004 103.952 153.701 1.00 67.67  ? 179 VAL A CG1 1 
ATOM   1392  C CG2 . VAL A 1  232 ? 125.457 102.987 155.481 1.00 69.36  ? 179 VAL A CG2 1 
ATOM   1393  N N   . VAL A 1  233 ? 120.814 103.373 154.902 1.00 73.06  ? 180 VAL A N   1 
ATOM   1394  C CA  . VAL A 1  233 ? 119.513 103.406 154.247 1.00 72.45  ? 180 VAL A CA  1 
ATOM   1395  C C   . VAL A 1  233 ? 119.393 104.707 153.468 1.00 76.53  ? 180 VAL A C   1 
ATOM   1396  O O   . VAL A 1  233 ? 119.889 105.751 153.904 1.00 78.12  ? 180 VAL A O   1 
ATOM   1397  C CB  . VAL A 1  233 ? 118.366 103.270 155.269 1.00 70.75  ? 180 VAL A CB  1 
ATOM   1398  C CG1 . VAL A 1  233 ? 117.057 102.983 154.560 1.00 73.65  ? 180 VAL A CG1 1 
ATOM   1399  C CG2 . VAL A 1  233 ? 118.684 102.179 156.279 1.00 72.03  ? 180 VAL A CG2 1 
ATOM   1400  N N   . VAL A 1  234 ? 118.741 104.640 152.312 1.00 79.91  ? 181 VAL A N   1 
ATOM   1401  C CA  . VAL A 1  234 ? 118.524 105.794 151.451 1.00 80.93  ? 181 VAL A CA  1 
ATOM   1402  C C   . VAL A 1  234 ? 117.031 106.076 151.404 1.00 88.40  ? 181 VAL A C   1 
ATOM   1403  O O   . VAL A 1  234 ? 116.230 105.168 151.154 1.00 92.65  ? 181 VAL A O   1 
ATOM   1404  C CB  . VAL A 1  234 ? 119.084 105.559 150.037 1.00 77.00  ? 181 VAL A CB  1 
ATOM   1405  C CG1 . VAL A 1  234 ? 118.787 106.751 149.148 1.00 76.96  ? 181 VAL A CG1 1 
ATOM   1406  C CG2 . VAL A 1  234 ? 120.577 105.294 150.097 1.00 74.86  ? 181 VAL A CG2 1 
ATOM   1407  N N   . ALA A 1  235 ? 116.659 107.327 151.661 1.00 90.96  ? 182 ALA A N   1 
ATOM   1408  C CA  . ALA A 1  235 ? 115.255 107.709 151.610 1.00 97.32  ? 182 ALA A CA  1 
ATOM   1409  C C   . ALA A 1  235 ? 114.730 107.586 150.186 1.00 107.40 ? 182 ALA A C   1 
ATOM   1410  O O   . ALA A 1  235 ? 115.452 107.832 149.216 1.00 107.10 ? 182 ALA A O   1 
ATOM   1411  C CB  . ALA A 1  235 ? 115.074 109.135 152.126 1.00 92.25  ? 182 ALA A CB  1 
ATOM   1412  N N   . GLU A 1  236 ? 113.461 107.189 150.066 1.00 113.66 ? 183 GLU A N   1 
ATOM   1413  C CA  . GLU A 1  236 ? 112.895 106.895 148.752 1.00 116.00 ? 183 GLU A CA  1 
ATOM   1414  C C   . GLU A 1  236 ? 112.869 108.130 147.861 1.00 116.22 ? 183 GLU A C   1 
ATOM   1415  O O   . GLU A 1  236 ? 113.211 108.058 146.676 1.00 117.17 ? 183 GLU A O   1 
ATOM   1416  C CB  . GLU A 1  236 ? 111.487 106.326 148.909 1.00 121.64 ? 183 GLU A CB  1 
ATOM   1417  C CG  . GLU A 1  236 ? 111.414 105.084 149.778 1.00 129.38 ? 183 GLU A CG  1 
ATOM   1418  C CD  . GLU A 1  236 ? 109.989 104.633 150.031 1.00 143.89 ? 183 GLU A CD  1 
ATOM   1419  O OE1 . GLU A 1  236 ? 109.055 105.392 149.696 1.00 146.12 ? 183 GLU A OE1 1 
ATOM   1420  O OE2 . GLU A 1  236 ? 109.803 103.520 150.566 1.00 149.26 ? 183 GLU A OE2 1 
ATOM   1421  N N   . ASP A 1  237 ? 112.471 109.273 148.414 1.00 115.67 ? 184 ASP A N   1 
ATOM   1422  C CA  . ASP A 1  237 ? 112.262 110.489 147.643 1.00 115.83 ? 184 ASP A CA  1 
ATOM   1423  C C   . ASP A 1  237 ? 113.424 111.468 147.745 1.00 113.45 ? 184 ASP A C   1 
ATOM   1424  O O   . ASP A 1  237 ? 113.289 112.619 147.319 1.00 111.79 ? 184 ASP A O   1 
ATOM   1425  C CB  . ASP A 1  237 ? 110.969 111.170 148.092 1.00 117.27 ? 184 ASP A CB  1 
ATOM   1426  C CG  . ASP A 1  237 ? 110.859 111.267 149.599 1.00 121.53 ? 184 ASP A CG  1 
ATOM   1427  O OD1 . ASP A 1  237 ? 111.433 110.403 150.294 1.00 118.45 ? 184 ASP A OD1 1 
ATOM   1428  O OD2 . ASP A 1  237 ? 110.196 112.206 150.089 1.00 127.11 ? 184 ASP A OD2 1 
ATOM   1429  N N   . GLY A 1  238 ? 114.558 111.043 148.296 1.00 110.25 ? 185 GLY A N   1 
ATOM   1430  C CA  . GLY A 1  238 ? 115.667 111.952 148.506 1.00 101.37 ? 185 GLY A CA  1 
ATOM   1431  C C   . GLY A 1  238 ? 116.555 112.197 147.308 1.00 97.71  ? 185 GLY A C   1 
ATOM   1432  O O   . GLY A 1  238 ? 117.425 113.070 147.374 1.00 95.88  ? 185 GLY A O   1 
ATOM   1433  N N   . SER A 1  239 ? 116.358 111.471 146.213 1.00 97.77  ? 186 SER A N   1 
ATOM   1434  C CA  . SER A 1  239 ? 117.267 111.559 145.072 1.00 92.67  ? 186 SER A CA  1 
ATOM   1435  C C   . SER A 1  239 ? 117.152 112.939 144.438 1.00 89.20  ? 186 SER A C   1 
ATOM   1436  O O   . SER A 1  239 ? 116.180 113.244 143.746 1.00 90.59  ? 186 SER A O   1 
ATOM   1437  C CB  . SER A 1  239 ? 116.959 110.463 144.060 1.00 94.23  ? 186 SER A CB  1 
ATOM   1438  O OG  . SER A 1  239 ? 117.853 110.524 142.963 1.00 91.69  ? 186 SER A OG  1 
ATOM   1439  N N   . ARG A 1  240 ? 118.155 113.780 144.677 1.00 86.39  ? 187 ARG A N   1 
ATOM   1440  C CA  . ARG A 1  240 ? 118.256 115.085 144.040 1.00 82.65  ? 187 ARG A CA  1 
ATOM   1441  C C   . ARG A 1  240 ? 119.099 115.053 142.776 1.00 83.49  ? 187 ARG A C   1 
ATOM   1442  O O   . ARG A 1  240 ? 119.379 116.113 142.208 1.00 86.21  ? 187 ARG A O   1 
ATOM   1443  C CB  . ARG A 1  240 ? 118.841 116.110 145.014 1.00 82.18  ? 187 ARG A CB  1 
ATOM   1444  C CG  . ARG A 1  240 ? 117.986 116.381 146.235 1.00 83.73  ? 187 ARG A CG  1 
ATOM   1445  C CD  . ARG A 1  240 ? 118.650 117.415 147.126 1.00 85.96  ? 187 ARG A CD  1 
ATOM   1446  N NE  . ARG A 1  240 ? 117.955 117.584 148.396 1.00 91.72  ? 187 ARG A NE  1 
ATOM   1447  C CZ  . ARG A 1  240 ? 118.393 118.347 149.387 1.00 92.24  ? 187 ARG A CZ  1 
ATOM   1448  N NH1 . ARG A 1  240 ? 119.522 119.029 149.287 1.00 90.09  ? 187 ARG A NH1 1 
ATOM   1449  N NH2 . ARG A 1  240 ? 117.683 118.425 150.509 1.00 90.36  ? 187 ARG A NH2 1 
ATOM   1450  N N   . LEU A 1  241 ? 119.516 113.870 142.334 1.00 81.74  ? 188 LEU A N   1 
ATOM   1451  C CA  . LEU A 1  241 ? 120.366 113.754 141.159 1.00 81.70  ? 188 LEU A CA  1 
ATOM   1452  C C   . LEU A 1  241 ? 119.617 114.184 139.906 1.00 84.85  ? 188 LEU A C   1 
ATOM   1453  O O   . LEU A 1  241 ? 118.422 113.920 139.754 1.00 84.17  ? 188 LEU A O   1 
ATOM   1454  C CB  . LEU A 1  241 ? 120.856 112.316 141.003 1.00 78.71  ? 188 LEU A CB  1 
ATOM   1455  C CG  . LEU A 1  241 ? 121.823 111.795 142.063 1.00 75.78  ? 188 LEU A CG  1 
ATOM   1456  C CD1 . LEU A 1  241 ? 121.946 110.288 141.963 1.00 72.75  ? 188 LEU A CD1 1 
ATOM   1457  C CD2 . LEU A 1  241 ? 123.177 112.452 141.892 1.00 74.29  ? 188 LEU A CD2 1 
ATOM   1458  N N   . ASN A 1  242 ? 120.331 114.849 139.001 1.00 83.40  ? 189 ASN A N   1 
ATOM   1459  C CA  . ASN A 1  242 ? 119.770 115.313 137.740 1.00 80.18  ? 189 ASN A CA  1 
ATOM   1460  C C   . ASN A 1  242 ? 120.220 114.480 136.549 1.00 84.84  ? 189 ASN A C   1 
ATOM   1461  O O   . ASN A 1  242 ? 119.381 113.987 135.791 1.00 88.22  ? 189 ASN A O   1 
ATOM   1462  C CB  . ASN A 1  242 ? 120.134 116.787 137.513 1.00 81.20  ? 189 ASN A CB  1 
ATOM   1463  C CG  . ASN A 1  242 ? 119.354 117.720 138.413 1.00 88.69  ? 189 ASN A CG  1 
ATOM   1464  O OD1 . ASN A 1  242 ? 118.211 117.438 138.769 1.00 93.15  ? 189 ASN A OD1 1 
ATOM   1465  N ND2 . ASN A 1  242 ? 119.968 118.837 138.788 1.00 87.89  ? 189 ASN A ND2 1 
ATOM   1466  N N   . GLN A 1  243 ? 121.527 114.304 136.366 1.00 82.94  ? 190 GLN A N   1 
ATOM   1467  C CA  . GLN A 1  243 ? 122.056 113.599 135.208 1.00 83.08  ? 190 GLN A CA  1 
ATOM   1468  C C   . GLN A 1  243 ? 122.564 112.199 135.514 1.00 81.83  ? 190 GLN A C   1 
ATOM   1469  O O   . GLN A 1  243 ? 122.847 111.447 134.576 1.00 83.56  ? 190 GLN A O   1 
ATOM   1470  C CB  . GLN A 1  243 ? 123.184 114.415 134.563 1.00 81.71  ? 190 GLN A CB  1 
ATOM   1471  C CG  . GLN A 1  243 ? 124.204 114.951 135.544 1.00 83.52  ? 190 GLN A CG  1 
ATOM   1472  C CD  . GLN A 1  243 ? 125.207 115.867 134.881 1.00 93.49  ? 190 GLN A CD  1 
ATOM   1473  O OE1 . GLN A 1  243 ? 125.296 115.921 133.656 1.00 96.99  ? 190 GLN A OE1 1 
ATOM   1474  N NE2 . GLN A 1  243 ? 125.966 116.599 135.688 1.00 92.74  ? 190 GLN A NE2 1 
ATOM   1475  N N   . TYR A 1  244 ? 122.695 111.828 136.781 1.00 78.09  ? 191 TYR A N   1 
ATOM   1476  C CA  . TYR A 1  244 ? 123.139 110.498 137.167 1.00 74.24  ? 191 TYR A CA  1 
ATOM   1477  C C   . TYR A 1  244 ? 121.950 109.670 137.637 1.00 75.83  ? 191 TYR A C   1 
ATOM   1478  O O   . TYR A 1  244 ? 120.802 110.121 137.631 1.00 80.04  ? 191 TYR A O   1 
ATOM   1479  C CB  . TYR A 1  244 ? 124.216 110.581 138.247 1.00 72.91  ? 191 TYR A CB  1 
ATOM   1480  C CG  . TYR A 1  244 ? 125.514 111.171 137.761 1.00 75.29  ? 191 TYR A CG  1 
ATOM   1481  C CD1 . TYR A 1  244 ? 126.518 110.361 137.258 1.00 74.27  ? 191 TYR A CD1 1 
ATOM   1482  C CD2 . TYR A 1  244 ? 125.734 112.538 137.804 1.00 76.96  ? 191 TYR A CD2 1 
ATOM   1483  C CE1 . TYR A 1  244 ? 127.706 110.896 136.813 1.00 75.40  ? 191 TYR A CE1 1 
ATOM   1484  C CE2 . TYR A 1  244 ? 126.918 113.082 137.362 1.00 77.45  ? 191 TYR A CE2 1 
ATOM   1485  C CZ  . TYR A 1  244 ? 127.901 112.257 136.867 1.00 80.55  ? 191 TYR A CZ  1 
ATOM   1486  O OH  . TYR A 1  244 ? 129.084 112.797 136.423 1.00 90.52  ? 191 TYR A OH  1 
ATOM   1487  N N   . ASP A 1  245 ? 122.239 108.441 138.059 1.00 74.33  ? 192 ASP A N   1 
ATOM   1488  C CA  . ASP A 1  245 ? 121.196 107.517 138.491 1.00 78.71  ? 192 ASP A CA  1 
ATOM   1489  C C   . ASP A 1  245 ? 121.805 106.562 139.506 1.00 80.75  ? 192 ASP A C   1 
ATOM   1490  O O   . ASP A 1  245 ? 122.563 105.663 139.132 1.00 80.87  ? 192 ASP A O   1 
ATOM   1491  C CB  . ASP A 1  245 ? 120.613 106.757 137.305 1.00 84.12  ? 192 ASP A CB  1 
ATOM   1492  C CG  . ASP A 1  245 ? 119.462 105.856 137.699 1.00 91.38  ? 192 ASP A CG  1 
ATOM   1493  O OD1 . ASP A 1  245 ? 118.921 106.028 138.811 1.00 92.00  ? 192 ASP A OD1 1 
ATOM   1494  O OD2 . ASP A 1  245 ? 119.099 104.972 136.896 1.00 98.57  ? 192 ASP A OD2 1 
ATOM   1495  N N   . LEU A 1  246 ? 121.468 106.751 140.779 1.00 80.81  ? 193 LEU A N   1 
ATOM   1496  C CA  . LEU A 1  246 ? 122.000 105.923 141.857 1.00 76.89  ? 193 LEU A CA  1 
ATOM   1497  C C   . LEU A 1  246 ? 121.460 104.505 141.716 1.00 80.04  ? 193 LEU A C   1 
ATOM   1498  O O   . LEU A 1  246 ? 120.260 104.268 141.890 1.00 82.59  ? 193 LEU A O   1 
ATOM   1499  C CB  . LEU A 1  246 ? 121.630 106.522 143.210 1.00 74.16  ? 193 LEU A CB  1 
ATOM   1500  C CG  . LEU A 1  246 ? 122.054 105.731 144.444 1.00 74.37  ? 193 LEU A CG  1 
ATOM   1501  C CD1 . LEU A 1  246 ? 123.550 105.508 144.430 1.00 74.68  ? 193 LEU A CD1 1 
ATOM   1502  C CD2 . LEU A 1  246 ? 121.630 106.453 145.712 1.00 77.93  ? 193 LEU A CD2 1 
ATOM   1503  N N   . LEU A 1  247 ? 122.346 103.561 141.404 1.00 78.31  ? 194 LEU A N   1 
ATOM   1504  C CA  . LEU A 1  247 ? 121.966 102.168 141.214 1.00 76.08  ? 194 LEU A CA  1 
ATOM   1505  C C   . LEU A 1  247 ? 122.032 101.346 142.494 1.00 76.96  ? 194 LEU A C   1 
ATOM   1506  O O   . LEU A 1  247 ? 121.502 100.231 142.521 1.00 78.18  ? 194 LEU A O   1 
ATOM   1507  C CB  . LEU A 1  247 ? 122.863 101.520 140.156 1.00 72.21  ? 194 LEU A CB  1 
ATOM   1508  C CG  . LEU A 1  247 ? 122.821 102.130 138.757 1.00 72.36  ? 194 LEU A CG  1 
ATOM   1509  C CD1 . LEU A 1  247 ? 123.940 101.570 137.898 1.00 70.33  ? 194 LEU A CD1 1 
ATOM   1510  C CD2 . LEU A 1  247 ? 121.475 101.864 138.116 1.00 80.30  ? 194 LEU A CD2 1 
ATOM   1511  N N   . GLY A 1  248 ? 122.665 101.862 143.543 1.00 76.68  ? 195 GLY A N   1 
ATOM   1512  C CA  . GLY A 1  248 ? 122.816 101.116 144.775 1.00 76.21  ? 195 GLY A CA  1 
ATOM   1513  C C   . GLY A 1  248 ? 124.134 101.406 145.462 1.00 76.96  ? 195 GLY A C   1 
ATOM   1514  O O   . GLY A 1  248 ? 124.998 102.079 144.894 1.00 76.58  ? 195 GLY A O   1 
ATOM   1515  N N   . GLN A 1  249 ? 124.307 100.903 146.682 1.00 74.49  ? 196 GLN A N   1 
ATOM   1516  C CA  . GLN A 1  249 ? 125.517 101.154 147.447 1.00 72.75  ? 196 GLN A CA  1 
ATOM   1517  C C   . GLN A 1  249 ? 126.023 99.866  148.078 1.00 72.39  ? 196 GLN A C   1 
ATOM   1518  O O   . GLN A 1  249 ? 125.263 98.921  148.303 1.00 75.89  ? 196 GLN A O   1 
ATOM   1519  C CB  . GLN A 1  249 ? 125.291 102.205 148.545 1.00 73.73  ? 196 GLN A CB  1 
ATOM   1520  C CG  . GLN A 1  249 ? 124.494 101.712 149.742 1.00 73.17  ? 196 GLN A CG  1 
ATOM   1521  C CD  . GLN A 1  249 ? 123.002 101.883 149.562 1.00 78.44  ? 196 GLN A CD  1 
ATOM   1522  O OE1 . GLN A 1  249 ? 122.546 102.833 148.927 1.00 79.63  ? 196 GLN A OE1 1 
ATOM   1523  N NE2 . GLN A 1  249 ? 122.230 100.961 150.124 1.00 81.52  ? 196 GLN A NE2 1 
ATOM   1524  N N   . THR A 1  250 ? 127.321 99.846  148.361 1.00 70.47  ? 197 THR A N   1 
ATOM   1525  C CA  . THR A 1  250 ? 127.966 98.757  149.078 1.00 69.92  ? 197 THR A CA  1 
ATOM   1526  C C   . THR A 1  250 ? 128.652 99.320  150.314 1.00 74.86  ? 197 THR A C   1 
ATOM   1527  O O   . THR A 1  250 ? 129.288 100.376 150.256 1.00 75.87  ? 197 THR A O   1 
ATOM   1528  C CB  . THR A 1  250 ? 128.984 98.030  148.199 1.00 70.02  ? 197 THR A CB  1 
ATOM   1529  O OG1 . THR A 1  250 ? 129.942 98.971  147.703 1.00 74.14  ? 197 THR A OG1 1 
ATOM   1530  C CG2 . THR A 1  250 ? 128.289 97.353  147.027 1.00 72.10  ? 197 THR A CG2 1 
ATOM   1531  N N   . VAL A 1  251 ? 128.521 98.611  151.429 1.00 76.35  ? 198 VAL A N   1 
ATOM   1532  C CA  . VAL A 1  251 ? 128.994 99.072  152.728 1.00 72.09  ? 198 VAL A CA  1 
ATOM   1533  C C   . VAL A 1  251 ? 130.120 98.155  153.183 1.00 77.98  ? 198 VAL A C   1 
ATOM   1534  O O   . VAL A 1  251 ? 129.949 96.931  153.229 1.00 84.36  ? 198 VAL A O   1 
ATOM   1535  C CB  . VAL A 1  251 ? 127.849 99.098  153.752 1.00 70.51  ? 198 VAL A CB  1 
ATOM   1536  C CG1 . VAL A 1  251 ? 128.399 99.192  155.149 1.00 74.34  ? 198 VAL A CG1 1 
ATOM   1537  C CG2 . VAL A 1  251 ? 126.912 100.256 153.459 1.00 72.73  ? 198 VAL A CG2 1 
ATOM   1538  N N   . ASP A 1  252 ? 131.268 98.743  153.517 1.00 78.81  ? 199 ASP A N   1 
ATOM   1539  C CA  . ASP A 1  252 ? 132.469 97.976  153.815 1.00 77.88  ? 199 ASP A CA  1 
ATOM   1540  C C   . ASP A 1  252 ? 133.237 98.647  154.946 1.00 78.00  ? 199 ASP A C   1 
ATOM   1541  O O   . ASP A 1  252 ? 132.974 99.794  155.312 1.00 78.69  ? 199 ASP A O   1 
ATOM   1542  C CB  . ASP A 1  252 ? 133.354 97.830  152.571 1.00 82.31  ? 199 ASP A CB  1 
ATOM   1543  C CG  . ASP A 1  252 ? 134.258 96.616  152.635 1.00 94.51  ? 199 ASP A CG  1 
ATOM   1544  O OD1 . ASP A 1  252 ? 134.776 96.314  153.729 1.00 98.10  ? 199 ASP A OD1 1 
ATOM   1545  O OD2 . ASP A 1  252 ? 134.446 95.958  151.591 1.00 99.73  ? 199 ASP A OD2 1 
ATOM   1546  N N   . SER A 1  253 ? 134.197 97.910  155.504 1.00 79.12  ? 200 SER A N   1 
ATOM   1547  C CA  . SER A 1  253 ? 135.056 98.395  156.574 1.00 77.55  ? 200 SER A CA  1 
ATOM   1548  C C   . SER A 1  253 ? 136.508 98.110  156.220 1.00 77.06  ? 200 SER A C   1 
ATOM   1549  O O   . SER A 1  253 ? 136.817 97.102  155.580 1.00 81.83  ? 200 SER A O   1 
ATOM   1550  C CB  . SER A 1  253 ? 134.707 97.738  157.914 1.00 75.80  ? 200 SER A CB  1 
ATOM   1551  O OG  . SER A 1  253 ? 135.658 98.073  158.909 1.00 76.57  ? 200 SER A OG  1 
ATOM   1552  N N   . GLY A 1  254 ? 137.400 99.004  156.642 1.00 73.26  ? 201 GLY A N   1 
ATOM   1553  C CA  . GLY A 1  254 ? 138.800 98.881  156.293 1.00 69.29  ? 201 GLY A CA  1 
ATOM   1554  C C   . GLY A 1  254 ? 139.712 99.352  157.405 1.00 70.44  ? 201 GLY A C   1 
ATOM   1555  O O   . GLY A 1  254 ? 139.281 99.602  158.532 1.00 75.11  ? 201 GLY A O   1 
ATOM   1556  N N   . ILE A 1  255 ? 140.995 99.468  157.067 1.00 71.85  ? 202 ILE A N   1 
ATOM   1557  C CA  . ILE A 1  255 ? 142.043 99.891  157.988 1.00 70.64  ? 202 ILE A CA  1 
ATOM   1558  C C   . ILE A 1  255 ? 142.955 100.864 157.255 1.00 73.61  ? 202 ILE A C   1 
ATOM   1559  O O   . ILE A 1  255 ? 143.232 100.686 156.064 1.00 81.43  ? 202 ILE A O   1 
ATOM   1560  C CB  . ILE A 1  255 ? 142.846 98.685  158.524 1.00 69.43  ? 202 ILE A CB  1 
ATOM   1561  C CG1 . ILE A 1  255 ? 141.971 97.805  159.418 1.00 76.93  ? 202 ILE A CG1 1 
ATOM   1562  C CG2 . ILE A 1  255 ? 144.074 99.140  159.293 1.00 72.17  ? 202 ILE A CG2 1 
ATOM   1563  C CD1 . ILE A 1  255 ? 141.629 98.436  160.750 1.00 81.43  ? 202 ILE A CD1 1 
ATOM   1564  N N   . VAL A 1  256 ? 143.415 101.897 157.958 1.00 71.97  ? 203 VAL A N   1 
ATOM   1565  C CA  . VAL A 1  256 ? 144.376 102.841 157.407 1.00 73.48  ? 203 VAL A CA  1 
ATOM   1566  C C   . VAL A 1  256 ? 145.538 102.971 158.381 1.00 79.77  ? 203 VAL A C   1 
ATOM   1567  O O   . VAL A 1  256 ? 145.387 102.763 159.589 1.00 84.32  ? 203 VAL A O   1 
ATOM   1568  C CB  . VAL A 1  256 ? 143.740 104.221 157.124 1.00 69.98  ? 203 VAL A CB  1 
ATOM   1569  C CG1 . VAL A 1  256 ? 143.570 105.013 158.414 1.00 75.48  ? 203 VAL A CG1 1 
ATOM   1570  C CG2 . VAL A 1  256 ? 144.570 104.993 156.113 1.00 67.35  ? 203 VAL A CG2 1 
ATOM   1571  N N   . GLN A 1  257 ? 146.708 103.307 157.845 1.00 78.99  ? 204 GLN A N   1 
ATOM   1572  C CA  . GLN A 1  257 ? 147.897 103.526 158.653 1.00 83.53  ? 204 GLN A CA  1 
ATOM   1573  C C   . GLN A 1  257 ? 148.528 104.853 158.269 1.00 87.44  ? 204 GLN A C   1 
ATOM   1574  O O   . GLN A 1  257 ? 148.775 105.109 157.087 1.00 92.67  ? 204 GLN A O   1 
ATOM   1575  C CB  . GLN A 1  257 ? 148.913 102.397 158.485 1.00 83.20  ? 204 GLN A CB  1 
ATOM   1576  C CG  . GLN A 1  257 ? 150.208 102.651 159.227 1.00 90.30  ? 204 GLN A CG  1 
ATOM   1577  C CD  . GLN A 1  257 ? 151.037 101.400 159.390 1.00 103.95 ? 204 GLN A CD  1 
ATOM   1578  O OE1 . GLN A 1  257 ? 150.677 100.335 158.890 1.00 108.23 ? 204 GLN A OE1 1 
ATOM   1579  N NE2 . GLN A 1  257 ? 152.153 101.518 160.099 1.00 107.42 ? 204 GLN A NE2 1 
ATOM   1580  N N   . SER A 1  258 ? 148.797 105.685 159.271 1.00 88.30  ? 205 SER A N   1 
ATOM   1581  C CA  . SER A 1  258 ? 149.379 106.999 159.039 1.00 88.19  ? 205 SER A CA  1 
ATOM   1582  C C   . SER A 1  258 ? 150.637 107.178 159.875 1.00 90.68  ? 205 SER A C   1 
ATOM   1583  O O   . SER A 1  258 ? 151.131 106.223 160.483 1.00 94.69  ? 205 SER A O   1 
ATOM   1584  C CB  . SER A 1  258 ? 148.363 108.097 159.356 1.00 88.15  ? 205 SER A CB  1 
ATOM   1585  O OG  . SER A 1  258 ? 147.212 107.976 158.539 1.00 87.43  ? 205 SER A OG  1 
ATOM   1586  N N   . SER A 1  259 ? 151.164 108.401 159.909 1.00 90.51  ? 206 SER A N   1 
ATOM   1587  C CA  . SER A 1  259 ? 152.356 108.687 160.694 1.00 94.44  ? 206 SER A CA  1 
ATOM   1588  C C   . SER A 1  259 ? 152.105 108.619 162.194 1.00 94.70  ? 206 SER A C   1 
ATOM   1589  O O   . SER A 1  259 ? 153.069 108.656 162.965 1.00 93.82  ? 206 SER A O   1 
ATOM   1590  C CB  . SER A 1  259 ? 152.904 110.063 160.320 1.00 95.44  ? 206 SER A CB  1 
ATOM   1591  O OG  . SER A 1  259 ? 151.884 111.044 160.382 1.00 96.14  ? 206 SER A OG  1 
ATOM   1592  N N   . THR A 1  260 ? 150.846 108.524 162.626 1.00 93.88  ? 207 THR A N   1 
ATOM   1593  C CA  . THR A 1  260 ? 150.520 108.493 164.044 1.00 93.97  ? 207 THR A CA  1 
ATOM   1594  C C   . THR A 1  260 ? 150.044 107.136 164.544 1.00 93.75  ? 207 THR A C   1 
ATOM   1595  O O   . THR A 1  260 ? 150.068 106.907 165.756 1.00 95.11  ? 207 THR A O   1 
ATOM   1596  C CB  . THR A 1  260 ? 149.443 109.539 164.364 1.00 92.90  ? 207 THR A CB  1 
ATOM   1597  O OG1 . THR A 1  260 ? 148.196 109.128 163.795 1.00 96.97  ? 207 THR A OG1 1 
ATOM   1598  C CG2 . THR A 1  260 ? 149.827 110.888 163.781 1.00 89.53  ? 207 THR A CG2 1 
ATOM   1599  N N   . GLY A 1  261 ? 149.622 106.243 163.662 1.00 90.43  ? 208 GLY A N   1 
ATOM   1600  C CA  . GLY A 1  261 ? 149.193 104.922 164.066 1.00 87.07  ? 208 GLY A CA  1 
ATOM   1601  C C   . GLY A 1  261 ? 148.142 104.385 163.115 1.00 84.75  ? 208 GLY A C   1 
ATOM   1602  O O   . GLY A 1  261 ? 147.871 104.963 162.068 1.00 85.41  ? 208 GLY A O   1 
ATOM   1603  N N   . GLU A 1  262 ? 147.551 103.259 163.510 1.00 83.10  ? 209 GLU A N   1 
ATOM   1604  C CA  . GLU A 1  262 ? 146.520 102.607 162.716 1.00 82.57  ? 209 GLU A CA  1 
ATOM   1605  C C   . GLU A 1  262 ? 145.137 103.052 163.171 1.00 83.79  ? 209 GLU A C   1 
ATOM   1606  O O   . GLU A 1  262 ? 144.870 103.161 164.370 1.00 86.85  ? 209 GLU A O   1 
ATOM   1607  C CB  . GLU A 1  262 ? 146.631 101.085 162.821 1.00 85.10  ? 209 GLU A CB  1 
ATOM   1608  C CG  . GLU A 1  262 ? 147.768 100.476 162.024 1.00 95.20  ? 209 GLU A CG  1 
ATOM   1609  C CD  . GLU A 1  262 ? 147.721 98.962  162.029 1.00 105.43 ? 209 GLU A CD  1 
ATOM   1610  O OE1 . GLU A 1  262 ? 146.950 98.396  162.832 1.00 105.39 ? 209 GLU A OE1 1 
ATOM   1611  O OE2 . GLU A 1  262 ? 148.447 98.337  161.228 1.00 106.93 ? 209 GLU A OE2 1 
ATOM   1612  N N   . TYR A 1  263 ? 144.258 103.301 162.203 1.00 79.65  ? 210 TYR A N   1 
ATOM   1613  C CA  . TYR A 1  263 ? 142.905 103.764 162.471 1.00 77.44  ? 210 TYR A CA  1 
ATOM   1614  C C   . TYR A 1  263 ? 141.898 102.912 161.714 1.00 75.41  ? 210 TYR A C   1 
ATOM   1615  O O   . TYR A 1  263 ? 142.143 102.518 160.571 1.00 77.19  ? 210 TYR A O   1 
ATOM   1616  C CB  . TYR A 1  263 ? 142.732 105.226 162.068 1.00 77.93  ? 210 TYR A CB  1 
ATOM   1617  C CG  . TYR A 1  263 ? 143.661 106.171 162.785 1.00 79.98  ? 210 TYR A CG  1 
ATOM   1618  C CD1 . TYR A 1  263 ? 143.371 106.614 164.063 1.00 81.04  ? 210 TYR A CD1 1 
ATOM   1619  C CD2 . TYR A 1  263 ? 144.821 106.629 162.181 1.00 79.79  ? 210 TYR A CD2 1 
ATOM   1620  C CE1 . TYR A 1  263 ? 144.211 107.481 164.725 1.00 83.15  ? 210 TYR A CE1 1 
ATOM   1621  C CE2 . TYR A 1  263 ? 145.668 107.499 162.835 1.00 81.68  ? 210 TYR A CE2 1 
ATOM   1622  C CZ  . TYR A 1  263 ? 145.358 107.922 164.108 1.00 84.80  ? 210 TYR A CZ  1 
ATOM   1623  O OH  . TYR A 1  263 ? 146.198 108.789 164.766 1.00 92.04  ? 210 TYR A OH  1 
ATOM   1624  N N   . VAL A 1  264 ? 140.766 102.637 162.352 1.00 73.11  ? 211 VAL A N   1 
ATOM   1625  C CA  . VAL A 1  264 ? 139.669 101.942 161.692 1.00 70.30  ? 211 VAL A CA  1 
ATOM   1626  C C   . VAL A 1  264 ? 138.921 102.935 160.816 1.00 67.31  ? 211 VAL A C   1 
ATOM   1627  O O   . VAL A 1  264 ? 138.656 104.069 161.229 1.00 71.75  ? 211 VAL A O   1 
ATOM   1628  C CB  . VAL A 1  264 ? 138.732 101.297 162.725 1.00 70.56  ? 211 VAL A CB  1 
ATOM   1629  C CG1 . VAL A 1  264 ? 137.609 100.551 162.031 1.00 69.59  ? 211 VAL A CG1 1 
ATOM   1630  C CG2 . VAL A 1  264 ? 139.505 100.364 163.628 1.00 76.15  ? 211 VAL A CG2 1 
ATOM   1631  N N   . VAL A 1  265 ? 138.587 102.516 159.599 1.00 63.85  ? 212 VAL A N   1 
ATOM   1632  C CA  . VAL A 1  265 ? 137.879 103.355 158.642 1.00 63.66  ? 212 VAL A CA  1 
ATOM   1633  C C   . VAL A 1  265 ? 136.652 102.599 158.160 1.00 67.86  ? 212 VAL A C   1 
ATOM   1634  O O   . VAL A 1  265 ? 136.760 101.447 157.724 1.00 72.04  ? 212 VAL A O   1 
ATOM   1635  C CB  . VAL A 1  265 ? 138.780 103.742 157.455 1.00 62.94  ? 212 VAL A CB  1 
ATOM   1636  C CG1 . VAL A 1  265 ? 137.996 104.535 156.433 1.00 65.15  ? 212 VAL A CG1 1 
ATOM   1637  C CG2 . VAL A 1  265 ? 139.980 104.530 157.936 1.00 65.66  ? 212 VAL A CG2 1 
ATOM   1638  N N   . MET A 1  266 ? 135.493 103.245 158.238 1.00 66.65  ? 213 MET A N   1 
ATOM   1639  C CA  . MET A 1  266 ? 134.247 102.696 157.722 1.00 65.13  ? 213 MET A CA  1 
ATOM   1640  C C   . MET A 1  266 ? 133.946 103.365 156.391 1.00 68.37  ? 213 MET A C   1 
ATOM   1641  O O   . MET A 1  266 ? 133.914 104.596 156.305 1.00 72.28  ? 213 MET A O   1 
ATOM   1642  C CB  . MET A 1  266 ? 133.102 102.924 158.707 1.00 63.34  ? 213 MET A CB  1 
ATOM   1643  C CG  . MET A 1  266 ? 133.491 102.670 160.143 1.00 68.27  ? 213 MET A CG  1 
ATOM   1644  S SD  . MET A 1  266 ? 133.945 100.956 160.442 1.00 85.99  ? 213 MET A SD  1 
ATOM   1645  C CE  . MET A 1  266 ? 132.335 100.183 160.401 1.00 79.98  ? 213 MET A CE  1 
ATOM   1646  N N   . THR A 1  267 ? 133.731 102.560 155.357 1.00 68.62  ? 214 THR A N   1 
ATOM   1647  C CA  . THR A 1  267 ? 133.640 103.060 153.995 1.00 68.91  ? 214 THR A CA  1 
ATOM   1648  C C   . THR A 1  267 ? 132.296 102.692 153.385 1.00 71.98  ? 214 THR A C   1 
ATOM   1649  O O   . THR A 1  267 ? 131.804 101.577 153.572 1.00 75.67  ? 214 THR A O   1 
ATOM   1650  C CB  . THR A 1  267 ? 134.771 102.495 153.135 1.00 71.39  ? 214 THR A CB  1 
ATOM   1651  O OG1 . THR A 1  267 ? 136.013 102.629 153.835 1.00 75.40  ? 214 THR A OG1 1 
ATOM   1652  C CG2 . THR A 1  267 ? 134.867 103.246 151.827 1.00 72.87  ? 214 THR A CG2 1 
ATOM   1653  N N   . THR A 1  268 ? 131.708 103.637 152.657 1.00 72.75  ? 215 THR A N   1 
ATOM   1654  C CA  . THR A 1  268 ? 130.487 103.404 151.899 1.00 72.91  ? 215 THR A CA  1 
ATOM   1655  C C   . THR A 1  268 ? 130.715 103.865 150.470 1.00 73.50  ? 215 THR A C   1 
ATOM   1656  O O   . THR A 1  268 ? 131.192 104.981 150.247 1.00 75.88  ? 215 THR A O   1 
ATOM   1657  C CB  . THR A 1  268 ? 129.297 104.150 152.508 1.00 72.05  ? 215 THR A CB  1 
ATOM   1658  O OG1 . THR A 1  268 ? 129.251 103.908 153.918 1.00 72.05  ? 215 THR A OG1 1 
ATOM   1659  C CG2 . THR A 1  268 ? 128.001 103.676 151.884 1.00 69.32  ? 215 THR A CG2 1 
ATOM   1660  N N   . HIS A 1  269 ? 130.376 103.013 149.509 1.00 70.03  ? 216 HIS A N   1 
ATOM   1661  C CA  . HIS A 1  269 ? 130.547 103.313 148.095 1.00 69.92  ? 216 HIS A CA  1 
ATOM   1662  C C   . HIS A 1  269 ? 129.183 103.431 147.437 1.00 74.10  ? 216 HIS A C   1 
ATOM   1663  O O   . HIS A 1  269 ? 128.356 102.522 147.554 1.00 77.99  ? 216 HIS A O   1 
ATOM   1664  C CB  . HIS A 1  269 ? 131.368 102.229 147.394 1.00 70.63  ? 216 HIS A CB  1 
ATOM   1665  C CG  . HIS A 1  269 ? 132.844 102.357 147.596 1.00 74.34  ? 216 HIS A CG  1 
ATOM   1666  N ND1 . HIS A 1  269 ? 133.494 101.839 148.695 1.00 77.16  ? 216 HIS A ND1 1 
ATOM   1667  C CD2 . HIS A 1  269 ? 133.799 102.936 146.832 1.00 77.11  ? 216 HIS A CD2 1 
ATOM   1668  C CE1 . HIS A 1  269 ? 134.786 102.096 148.600 1.00 78.04  ? 216 HIS A CE1 1 
ATOM   1669  N NE2 . HIS A 1  269 ? 134.998 102.763 147.480 1.00 79.90  ? 216 HIS A NE2 1 
ATOM   1670  N N   . PHE A 1  270 ? 128.951 104.544 146.750 1.00 73.30  ? 217 PHE A N   1 
ATOM   1671  C CA  . PHE A 1  270 ? 127.726 104.768 145.997 1.00 72.02  ? 217 PHE A CA  1 
ATOM   1672  C C   . PHE A 1  270 ? 128.040 104.652 144.513 1.00 75.75  ? 217 PHE A C   1 
ATOM   1673  O O   . PHE A 1  270 ? 128.983 105.282 144.025 1.00 80.57  ? 217 PHE A O   1 
ATOM   1674  C CB  . PHE A 1  270 ? 127.126 106.141 146.310 1.00 70.31  ? 217 PHE A CB  1 
ATOM   1675  C CG  . PHE A 1  270 ? 126.719 106.312 147.745 1.00 72.94  ? 217 PHE A CG  1 
ATOM   1676  C CD1 . PHE A 1  270 ? 125.497 105.842 148.192 1.00 72.38  ? 217 PHE A CD1 1 
ATOM   1677  C CD2 . PHE A 1  270 ? 127.556 106.949 148.643 1.00 73.90  ? 217 PHE A CD2 1 
ATOM   1678  C CE1 . PHE A 1  270 ? 125.121 105.999 149.508 1.00 72.06  ? 217 PHE A CE1 1 
ATOM   1679  C CE2 . PHE A 1  270 ? 127.186 107.109 149.959 1.00 71.71  ? 217 PHE A CE2 1 
ATOM   1680  C CZ  . PHE A 1  270 ? 125.966 106.634 150.392 1.00 72.50  ? 217 PHE A CZ  1 
ATOM   1681  N N   . HIS A 1  271 ? 127.252 103.853 143.802 1.00 72.02  ? 218 HIS A N   1 
ATOM   1682  C CA  . HIS A 1  271 ? 127.501 103.558 142.398 1.00 69.67  ? 218 HIS A CA  1 
ATOM   1683  C C   . HIS A 1  271 ? 126.512 104.335 141.539 1.00 70.90  ? 218 HIS A C   1 
ATOM   1684  O O   . HIS A 1  271 ? 125.297 104.173 141.685 1.00 76.14  ? 218 HIS A O   1 
ATOM   1685  C CB  . HIS A 1  271 ? 127.382 102.059 142.136 1.00 66.43  ? 218 HIS A CB  1 
ATOM   1686  C CG  . HIS A 1  271 ? 128.153 101.217 143.102 1.00 71.82  ? 218 HIS A CG  1 
ATOM   1687  N ND1 . HIS A 1  271 ? 129.531 101.205 143.143 1.00 76.78  ? 218 HIS A ND1 1 
ATOM   1688  C CD2 . HIS A 1  271 ? 127.741 100.358 144.064 1.00 73.58  ? 218 HIS A CD2 1 
ATOM   1689  C CE1 . HIS A 1  271 ? 129.934 100.375 144.088 1.00 77.20  ? 218 HIS A CE1 1 
ATOM   1690  N NE2 . HIS A 1  271 ? 128.867 99.847  144.661 1.00 78.25  ? 218 HIS A NE2 1 
ATOM   1691  N N   . LEU A 1  272 ? 127.034 105.169 140.644 1.00 68.37  ? 219 LEU A N   1 
ATOM   1692  C CA  . LEU A 1  272 ? 126.218 106.020 139.796 1.00 70.86  ? 219 LEU A CA  1 
ATOM   1693  C C   . LEU A 1  272 ? 126.496 105.721 138.332 1.00 74.38  ? 219 LEU A C   1 
ATOM   1694  O O   . LEU A 1  272 ? 127.623 105.396 137.951 1.00 79.89  ? 219 LEU A O   1 
ATOM   1695  C CB  . LEU A 1  272 ? 126.492 107.501 140.060 1.00 71.56  ? 219 LEU A CB  1 
ATOM   1696  C CG  . LEU A 1  272 ? 126.529 107.950 141.516 1.00 70.83  ? 219 LEU A CG  1 
ATOM   1697  C CD1 . LEU A 1  272 ? 127.054 109.368 141.602 1.00 72.91  ? 219 LEU A CD1 1 
ATOM   1698  C CD2 . LEU A 1  272 ? 125.152 107.852 142.132 1.00 70.58  ? 219 LEU A CD2 1 
ATOM   1699  N N   . LYS A 1  273 ? 125.457 105.841 137.512 1.00 72.99  ? 220 LYS A N   1 
ATOM   1700  C CA  . LYS A 1  273 ? 125.592 105.728 136.068 1.00 72.33  ? 220 LYS A CA  1 
ATOM   1701  C C   . LYS A 1  273 ? 125.001 106.973 135.431 1.00 78.85  ? 220 LYS A C   1 
ATOM   1702  O O   . LYS A 1  273 ? 123.870 107.356 135.744 1.00 85.34  ? 220 LYS A O   1 
ATOM   1703  C CB  . LYS A 1  273 ? 124.896 104.476 135.537 1.00 74.70  ? 220 LYS A CB  1 
ATOM   1704  C CG  . LYS A 1  273 ? 125.236 104.166 134.096 1.00 81.28  ? 220 LYS A CG  1 
ATOM   1705  C CD  . LYS A 1  273 ? 124.599 102.868 133.654 1.00 94.51  ? 220 LYS A CD  1 
ATOM   1706  C CE  . LYS A 1  273 ? 125.095 102.463 132.282 1.00 99.89  ? 220 LYS A CE  1 
ATOM   1707  N NZ  . LYS A 1  273 ? 126.556 102.194 132.289 1.00 92.61  ? 220 LYS A NZ  1 
ATOM   1708  N N   . ARG A 1  274 ? 125.762 107.599 134.539 1.00 78.83  ? 221 ARG A N   1 
ATOM   1709  C CA  . ARG A 1  274 ? 125.308 108.833 133.915 1.00 81.43  ? 221 ARG A CA  1 
ATOM   1710  C C   . ARG A 1  274 ? 124.179 108.556 132.932 1.00 85.79  ? 221 ARG A C   1 
ATOM   1711  O O   . ARG A 1  274 ? 124.173 107.537 132.237 1.00 90.79  ? 221 ARG A O   1 
ATOM   1712  C CB  . ARG A 1  274 ? 126.465 109.523 133.199 1.00 76.81  ? 221 ARG A CB  1 
ATOM   1713  C CG  . ARG A 1  274 ? 126.104 110.871 132.614 1.00 76.98  ? 221 ARG A CG  1 
ATOM   1714  C CD  . ARG A 1  274 ? 127.237 111.415 131.781 1.00 75.91  ? 221 ARG A CD  1 
ATOM   1715  N NE  . ARG A 1  274 ? 128.426 111.649 132.587 1.00 77.14  ? 221 ARG A NE  1 
ATOM   1716  C CZ  . ARG A 1  274 ? 128.765 112.829 133.082 1.00 82.46  ? 221 ARG A CZ  1 
ATOM   1717  N NH1 . ARG A 1  274 ? 128.032 113.906 132.860 1.00 79.59  ? 221 ARG A NH1 1 
ATOM   1718  N NH2 . ARG A 1  274 ? 129.868 112.932 133.817 1.00 87.46  ? 221 ARG A NH2 1 
ATOM   1719  N N   . LYS A 1  275 ? 123.217 109.472 132.881 1.00 83.33  ? 222 LYS A N   1 
ATOM   1720  C CA  . LYS A 1  275 ? 122.140 109.416 131.902 1.00 87.07  ? 222 LYS A CA  1 
ATOM   1721  C C   . LYS A 1  275 ? 122.548 110.243 130.690 1.00 90.16  ? 222 LYS A C   1 
ATOM   1722  O O   . LYS A 1  275 ? 122.764 111.454 130.803 1.00 90.73  ? 222 LYS A O   1 
ATOM   1723  C CB  . LYS A 1  275 ? 120.833 109.929 132.500 1.00 89.61  ? 222 LYS A CB  1 
ATOM   1724  C CG  . LYS A 1  275 ? 120.211 108.982 133.508 1.00 94.06  ? 222 LYS A CG  1 
ATOM   1725  C CD  . LYS A 1  275 ? 118.861 109.481 133.982 1.00 94.31  ? 222 LYS A CD  1 
ATOM   1726  C CE  . LYS A 1  275 ? 119.009 110.625 134.965 1.00 88.27  ? 222 LYS A CE  1 
ATOM   1727  N NZ  . LYS A 1  275 ? 117.682 111.148 135.389 1.00 89.14  ? 222 LYS A NZ  1 
ATOM   1728  N N   . ILE A 1  276 ? 122.646 109.590 129.534 1.00 92.90  ? 223 ILE A N   1 
ATOM   1729  C CA  . ILE A 1  276 ? 123.233 110.200 128.347 1.00 90.81  ? 223 ILE A CA  1 
ATOM   1730  C C   . ILE A 1  276 ? 122.166 110.923 127.539 1.00 93.44  ? 223 ILE A C   1 
ATOM   1731  O O   . ILE A 1  276 ? 122.445 111.441 126.451 1.00 93.91  ? 223 ILE A O   1 
ATOM   1732  C CB  . ILE A 1  276 ? 123.949 109.144 127.486 1.00 87.19  ? 223 ILE A CB  1 
ATOM   1733  C CG1 . ILE A 1  276 ? 122.931 108.290 126.731 1.00 91.66  ? 223 ILE A CG1 1 
ATOM   1734  C CG2 . ILE A 1  276 ? 124.806 108.252 128.357 1.00 88.56  ? 223 ILE A CG2 1 
ATOM   1735  C CD1 . ILE A 1  276 ? 123.565 107.292 125.789 1.00 94.83  ? 223 ILE A CD1 1 
ATOM   1736  N N   . GLY A 1  277 ? 120.942 110.970 128.068 1.00 92.28  ? 224 GLY A N   1 
ATOM   1737  C CA  . GLY A 1  277 ? 119.852 111.592 127.331 1.00 91.93  ? 224 GLY A CA  1 
ATOM   1738  C C   . GLY A 1  277 ? 120.119 113.046 126.998 1.00 88.51  ? 224 GLY A C   1 
ATOM   1739  O O   . GLY A 1  277 ? 119.756 113.523 125.921 1.00 91.25  ? 224 GLY A O   1 
ATOM   1740  N N   . TYR A 1  278 ? 120.757 113.772 127.916 1.00 88.48  ? 225 TYR A N   1 
ATOM   1741  C CA  . TYR A 1  278 ? 121.034 115.183 127.674 1.00 90.80  ? 225 TYR A CA  1 
ATOM   1742  C C   . TYR A 1  278 ? 122.045 115.371 126.551 1.00 90.42  ? 225 TYR A C   1 
ATOM   1743  O O   . TYR A 1  278 ? 121.939 116.320 125.766 1.00 93.17  ? 225 TYR A O   1 
ATOM   1744  C CB  . TYR A 1  278 ? 121.529 115.849 128.954 1.00 92.84  ? 225 TYR A CB  1 
ATOM   1745  C CG  . TYR A 1  278 ? 122.118 117.221 128.733 1.00 91.94  ? 225 TYR A CG  1 
ATOM   1746  C CD1 . TYR A 1  278 ? 121.304 118.314 128.475 1.00 92.00  ? 225 TYR A CD1 1 
ATOM   1747  C CD2 . TYR A 1  278 ? 123.488 117.424 128.788 1.00 90.37  ? 225 TYR A CD2 1 
ATOM   1748  C CE1 . TYR A 1  278 ? 121.840 119.568 128.274 1.00 93.85  ? 225 TYR A CE1 1 
ATOM   1749  C CE2 . TYR A 1  278 ? 124.031 118.673 128.589 1.00 90.62  ? 225 TYR A CE2 1 
ATOM   1750  C CZ  . TYR A 1  278 ? 123.204 119.741 128.333 1.00 94.46  ? 225 TYR A CZ  1 
ATOM   1751  O OH  . TYR A 1  278 ? 123.746 120.988 128.135 1.00 101.97 ? 225 TYR A OH  1 
ATOM   1752  N N   . PHE A 1  279 ? 123.040 114.490 126.463 1.00 88.79  ? 226 PHE A N   1 
ATOM   1753  C CA  . PHE A 1  279 ? 124.075 114.646 125.450 1.00 89.77  ? 226 PHE A CA  1 
ATOM   1754  C C   . PHE A 1  279 ? 123.639 114.142 124.083 1.00 89.57  ? 226 PHE A C   1 
ATOM   1755  O O   . PHE A 1  279 ? 124.278 114.477 123.081 1.00 91.23  ? 226 PHE A O   1 
ATOM   1756  C CB  . PHE A 1  279 ? 125.349 113.931 125.893 1.00 87.28  ? 226 PHE A CB  1 
ATOM   1757  C CG  . PHE A 1  279 ? 125.898 114.440 127.187 1.00 88.35  ? 226 PHE A CG  1 
ATOM   1758  C CD1 . PHE A 1  279 ? 126.694 115.571 127.215 1.00 90.49  ? 226 PHE A CD1 1 
ATOM   1759  C CD2 . PHE A 1  279 ? 125.610 113.798 128.379 1.00 88.69  ? 226 PHE A CD2 1 
ATOM   1760  C CE1 . PHE A 1  279 ? 127.197 116.048 128.402 1.00 90.22  ? 226 PHE A CE1 1 
ATOM   1761  C CE2 . PHE A 1  279 ? 126.112 114.270 129.571 1.00 89.34  ? 226 PHE A CE2 1 
ATOM   1762  C CZ  . PHE A 1  279 ? 126.907 115.397 129.582 1.00 88.22  ? 226 PHE A CZ  1 
ATOM   1763  N N   . VAL A 1  280 ? 122.570 113.350 124.019 1.00 87.99  ? 227 VAL A N   1 
ATOM   1764  C CA  . VAL A 1  280 ? 122.048 112.920 122.728 1.00 88.11  ? 227 VAL A CA  1 
ATOM   1765  C C   . VAL A 1  280 ? 121.448 114.100 121.976 1.00 88.04  ? 227 VAL A C   1 
ATOM   1766  O O   . VAL A 1  280 ? 121.579 114.206 120.750 1.00 91.01  ? 227 VAL A O   1 
ATOM   1767  C CB  . VAL A 1  280 ? 121.024 111.786 122.921 1.00 90.25  ? 227 VAL A CB  1 
ATOM   1768  C CG1 . VAL A 1  280 ? 120.332 111.462 121.610 1.00 94.75  ? 227 VAL A CG1 1 
ATOM   1769  C CG2 . VAL A 1  280 ? 121.706 110.550 123.478 1.00 90.86  ? 227 VAL A CG2 1 
ATOM   1770  N N   . ILE A 1  281 ? 120.799 115.016 122.694 1.00 86.04  ? 228 ILE A N   1 
ATOM   1771  C CA  . ILE A 1  281 ? 120.072 116.088 122.024 1.00 86.67  ? 228 ILE A CA  1 
ATOM   1772  C C   . ILE A 1  281 ? 120.969 117.292 121.751 1.00 90.60  ? 228 ILE A C   1 
ATOM   1773  O O   . ILE A 1  281 ? 120.822 117.954 120.718 1.00 93.77  ? 228 ILE A O   1 
ATOM   1774  C CB  . ILE A 1  281 ? 118.827 116.477 122.843 1.00 86.81  ? 228 ILE A CB  1 
ATOM   1775  C CG1 . ILE A 1  281 ? 118.070 117.626 122.174 1.00 87.27  ? 228 ILE A CG1 1 
ATOM   1776  C CG2 . ILE A 1  281 ? 119.200 116.837 124.270 1.00 87.40  ? 228 ILE A CG2 1 
ATOM   1777  C CD1 . ILE A 1  281 ? 116.922 118.159 123.001 1.00 86.76  ? 228 ILE A CD1 1 
ATOM   1778  N N   . GLN A 1  282 ? 121.912 117.598 122.643 1.00 91.26  ? 229 GLN A N   1 
ATOM   1779  C CA  . GLN A 1  282 ? 122.715 118.802 122.472 1.00 90.92  ? 229 GLN A CA  1 
ATOM   1780  C C   . GLN A 1  282 ? 123.964 118.583 121.629 1.00 89.95  ? 229 GLN A C   1 
ATOM   1781  O O   . GLN A 1  282 ? 124.389 119.504 120.922 1.00 90.00  ? 229 GLN A O   1 
ATOM   1782  C CB  . GLN A 1  282 ? 123.127 119.367 123.833 1.00 90.52  ? 229 GLN A CB  1 
ATOM   1783  C CG  . GLN A 1  282 ? 123.661 120.789 123.767 1.00 95.39  ? 229 GLN A CG  1 
ATOM   1784  C CD  . GLN A 1  282 ? 124.318 121.229 125.058 1.00 100.23 ? 229 GLN A CD  1 
ATOM   1785  O OE1 . GLN A 1  282 ? 124.292 122.408 125.412 1.00 97.91  ? 229 GLN A OE1 1 
ATOM   1786  N NE2 . GLN A 1  282 ? 124.923 120.283 125.765 1.00 103.08 ? 229 GLN A NE2 1 
ATOM   1787  N N   . THR A 1  283 ? 124.567 117.398 121.685 1.00 88.80  ? 230 THR A N   1 
ATOM   1788  C CA  . THR A 1  283 ? 125.831 117.146 121.004 1.00 87.54  ? 230 THR A CA  1 
ATOM   1789  C C   . THR A 1  283 ? 125.720 116.134 119.875 1.00 87.45  ? 230 THR A C   1 
ATOM   1790  O O   . THR A 1  283 ? 126.115 116.428 118.744 1.00 91.52  ? 230 THR A O   1 
ATOM   1791  C CB  . THR A 1  283 ? 126.886 116.671 122.011 1.00 90.91  ? 230 THR A CB  1 
ATOM   1792  O OG1 . THR A 1  283 ? 127.054 117.662 123.031 1.00 92.56  ? 230 THR A OG1 1 
ATOM   1793  C CG2 . THR A 1  283 ? 128.217 116.438 121.313 1.00 88.28  ? 230 THR A CG2 1 
ATOM   1794  N N   . TYR A 1  284 ? 125.196 114.938 120.152 1.00 85.20  ? 231 TYR A N   1 
ATOM   1795  C CA  . TYR A 1  284 ? 125.239 113.871 119.157 1.00 85.46  ? 231 TYR A CA  1 
ATOM   1796  C C   . TYR A 1  284 ? 124.304 114.146 117.985 1.00 89.95  ? 231 TYR A C   1 
ATOM   1797  O O   . TYR A 1  284 ? 124.678 113.926 116.828 1.00 92.96  ? 231 TYR A O   1 
ATOM   1798  C CB  . TYR A 1  284 ? 124.904 112.533 119.808 1.00 85.17  ? 231 TYR A CB  1 
ATOM   1799  C CG  . TYR A 1  284 ? 126.038 111.955 120.621 1.00 89.13  ? 231 TYR A CG  1 
ATOM   1800  C CD1 . TYR A 1  284 ? 127.052 111.233 120.013 1.00 87.40  ? 231 TYR A CD1 1 
ATOM   1801  C CD2 . TYR A 1  284 ? 126.095 112.133 121.994 1.00 90.88  ? 231 TYR A CD2 1 
ATOM   1802  C CE1 . TYR A 1  284 ? 128.088 110.702 120.748 1.00 85.47  ? 231 TYR A CE1 1 
ATOM   1803  C CE2 . TYR A 1  284 ? 127.129 111.606 122.738 1.00 87.37  ? 231 TYR A CE2 1 
ATOM   1804  C CZ  . TYR A 1  284 ? 128.123 110.891 122.108 1.00 84.54  ? 231 TYR A CZ  1 
ATOM   1805  O OH  . TYR A 1  284 ? 129.158 110.361 122.838 1.00 87.52  ? 231 TYR A OH  1 
ATOM   1806  N N   . LEU A 1  285 ? 123.086 114.613 118.258 1.00 89.97  ? 232 LEU A N   1 
ATOM   1807  C CA  . LEU A 1  285 ? 122.144 114.879 117.171 1.00 87.18  ? 232 LEU A CA  1 
ATOM   1808  C C   . LEU A 1  285 ? 122.607 115.990 116.239 1.00 87.52  ? 232 LEU A C   1 
ATOM   1809  O O   . LEU A 1  285 ? 122.538 115.799 115.011 1.00 91.96  ? 232 LEU A O   1 
ATOM   1810  C CB  . LEU A 1  285 ? 120.753 115.178 117.743 1.00 86.79  ? 232 LEU A CB  1 
ATOM   1811  C CG  . LEU A 1  285 ? 119.852 113.958 117.927 1.00 92.48  ? 232 LEU A CG  1 
ATOM   1812  C CD1 . LEU A 1  285 ? 118.455 114.380 118.354 1.00 100.17 ? 232 LEU A CD1 1 
ATOM   1813  C CD2 . LEU A 1  285 ? 119.807 113.146 116.644 1.00 90.85  ? 232 LEU A CD2 1 
ATOM   1814  N N   . PRO A 1  286 ? 123.062 117.156 116.718 1.00 84.35  ? 233 PRO A N   1 
ATOM   1815  C CA  . PRO A 1  286 ? 123.534 118.178 115.769 1.00 85.86  ? 233 PRO A CA  1 
ATOM   1816  C C   . PRO A 1  286 ? 124.663 117.699 114.875 1.00 88.57  ? 233 PRO A C   1 
ATOM   1817  O O   . PRO A 1  286 ? 124.690 118.041 113.688 1.00 93.79  ? 233 PRO A O   1 
ATOM   1818  C CB  . PRO A 1  286 ? 123.977 119.324 116.688 1.00 86.04  ? 233 PRO A CB  1 
ATOM   1819  C CG  . PRO A 1  286 ? 123.167 119.145 117.910 1.00 87.18  ? 233 PRO A CG  1 
ATOM   1820  C CD  . PRO A 1  286 ? 123.062 117.668 118.099 1.00 87.20  ? 233 PRO A CD  1 
ATOM   1821  N N   . CYS A 1  287 ? 125.600 116.913 115.411 1.00 84.70  ? 234 CYS A N   1 
ATOM   1822  C CA  . CYS A 1  287 ? 126.688 116.408 114.580 1.00 85.72  ? 234 CYS A CA  1 
ATOM   1823  C C   . CYS A 1  287 ? 126.169 115.477 113.491 1.00 89.61  ? 234 CYS A C   1 
ATOM   1824  O O   . CYS A 1  287 ? 126.611 115.555 112.340 1.00 96.10  ? 234 CYS A O   1 
ATOM   1825  C CB  . CYS A 1  287 ? 127.729 115.699 115.444 1.00 87.48  ? 234 CYS A CB  1 
ATOM   1826  S SG  . CYS A 1  287 ? 128.741 116.805 116.447 1.00 108.35 ? 234 CYS A SG  1 
ATOM   1827  N N   . ILE A 1  288 ? 125.233 114.589 113.835 1.00 86.62  ? 235 ILE A N   1 
ATOM   1828  C CA  . ILE A 1  288 ? 124.681 113.674 112.840 1.00 87.64  ? 235 ILE A CA  1 
ATOM   1829  C C   . ILE A 1  288 ? 123.950 114.446 111.751 1.00 93.09  ? 235 ILE A C   1 
ATOM   1830  O O   . ILE A 1  288 ? 124.076 114.138 110.560 1.00 95.67  ? 235 ILE A O   1 
ATOM   1831  C CB  . ILE A 1  288 ? 123.765 112.638 113.517 1.00 85.85  ? 235 ILE A CB  1 
ATOM   1832  C CG1 . ILE A 1  288 ? 124.578 111.755 114.461 1.00 86.87  ? 235 ILE A CG1 1 
ATOM   1833  C CG2 . ILE A 1  288 ? 123.062 111.790 112.476 1.00 89.28  ? 235 ILE A CG2 1 
ATOM   1834  C CD1 . ILE A 1  288 ? 123.753 110.731 115.198 1.00 89.94  ? 235 ILE A CD1 1 
ATOM   1835  N N   . MET A 1  289 ? 123.176 115.462 112.138 1.00 94.03  ? 236 MET A N   1 
ATOM   1836  C CA  . MET A 1  289 ? 122.492 116.278 111.140 1.00 96.05  ? 236 MET A CA  1 
ATOM   1837  C C   . MET A 1  289 ? 123.488 117.036 110.273 1.00 96.48  ? 236 MET A C   1 
ATOM   1838  O O   . MET A 1  289 ? 123.291 117.167 109.059 1.00 101.81 ? 236 MET A O   1 
ATOM   1839  C CB  . MET A 1  289 ? 121.522 117.242 111.818 1.00 92.89  ? 236 MET A CB  1 
ATOM   1840  C CG  . MET A 1  289 ? 120.476 116.556 112.674 1.00 103.50 ? 236 MET A CG  1 
ATOM   1841  S SD  . MET A 1  289 ? 119.585 115.266 111.788 1.00 120.72 ? 236 MET A SD  1 
ATOM   1842  C CE  . MET A 1  289 ? 118.854 116.215 110.459 1.00 115.25 ? 236 MET A CE  1 
ATOM   1843  N N   . THR A 1  290 ? 124.565 117.544 110.876 1.00 90.88  ? 237 THR A N   1 
ATOM   1844  C CA  . THR A 1  290 ? 125.588 118.234 110.095 1.00 88.36  ? 237 THR A CA  1 
ATOM   1845  C C   . THR A 1  290 ? 126.244 117.296 109.090 1.00 89.00  ? 237 THR A C   1 
ATOM   1846  O O   . THR A 1  290 ? 126.474 117.674 107.936 1.00 94.11  ? 237 THR A O   1 
ATOM   1847  C CB  . THR A 1  290 ? 126.636 118.844 111.025 1.00 91.41  ? 237 THR A CB  1 
ATOM   1848  O OG1 . THR A 1  290 ? 126.023 119.854 111.834 1.00 97.61  ? 237 THR A OG1 1 
ATOM   1849  C CG2 . THR A 1  290 ? 127.767 119.466 110.224 1.00 93.74  ? 237 THR A CG2 1 
ATOM   1850  N N   . VAL A 1  291 ? 126.549 116.066 109.507 1.00 87.41  ? 238 VAL A N   1 
ATOM   1851  C CA  . VAL A 1  291 ? 127.141 115.101 108.585 1.00 92.57  ? 238 VAL A CA  1 
ATOM   1852  C C   . VAL A 1  291 ? 126.176 114.790 107.450 1.00 96.00  ? 238 VAL A C   1 
ATOM   1853  O O   . VAL A 1  291 ? 126.568 114.735 106.278 1.00 101.20 ? 238 VAL A O   1 
ATOM   1854  C CB  . VAL A 1  291 ? 127.564 113.827 109.338 1.00 94.91  ? 238 VAL A CB  1 
ATOM   1855  C CG1 . VAL A 1  291 ? 127.863 112.707 108.358 1.00 92.69  ? 238 VAL A CG1 1 
ATOM   1856  C CG2 . VAL A 1  291 ? 128.778 114.111 110.201 1.00 95.04  ? 238 VAL A CG2 1 
ATOM   1857  N N   . ILE A 1  292 ? 124.900 114.585 107.777 1.00 93.63  ? 239 ILE A N   1 
ATOM   1858  C CA  . ILE A 1  292 ? 123.903 114.334 106.743 1.00 96.55  ? 239 ILE A CA  1 
ATOM   1859  C C   . ILE A 1  292 ? 123.715 115.569 105.869 1.00 97.32  ? 239 ILE A C   1 
ATOM   1860  O O   . ILE A 1  292 ? 123.500 115.460 104.655 1.00 99.43  ? 239 ILE A O   1 
ATOM   1861  C CB  . ILE A 1  292 ? 122.580 113.877 107.385 1.00 96.54  ? 239 ILE A CB  1 
ATOM   1862  C CG1 . ILE A 1  292 ? 122.757 112.504 108.037 1.00 100.31 ? 239 ILE A CG1 1 
ATOM   1863  C CG2 . ILE A 1  292 ? 121.464 113.841 106.356 1.00 92.84  ? 239 ILE A CG2 1 
ATOM   1864  C CD1 . ILE A 1  292 ? 121.490 111.957 108.654 1.00 108.82 ? 239 ILE A CD1 1 
ATOM   1865  N N   . LEU A 1  293 ? 123.800 116.760 106.465 1.00 96.17  ? 240 LEU A N   1 
ATOM   1866  C CA  . LEU A 1  293 ? 123.672 117.990 105.688 1.00 96.07  ? 240 LEU A CA  1 
ATOM   1867  C C   . LEU A 1  293 ? 124.778 118.105 104.647 1.00 101.30 ? 240 LEU A C   1 
ATOM   1868  O O   . LEU A 1  293 ? 124.523 118.492 103.501 1.00 107.53 ? 240 LEU A O   1 
ATOM   1869  C CB  . LEU A 1  293 ? 123.691 119.202 106.620 1.00 95.93  ? 240 LEU A CB  1 
ATOM   1870  C CG  . LEU A 1  293 ? 123.594 120.586 105.976 1.00 92.95  ? 240 LEU A CG  1 
ATOM   1871  C CD1 . LEU A 1  293 ? 122.229 120.781 105.347 1.00 94.29  ? 240 LEU A CD1 1 
ATOM   1872  C CD2 . LEU A 1  293 ? 123.875 121.670 107.002 1.00 89.84  ? 240 LEU A CD2 1 
ATOM   1873  N N   . SER A 1  294 ? 126.016 117.786 105.030 1.00 97.85  ? 241 SER A N   1 
ATOM   1874  C CA  . SER A 1  294 ? 127.132 117.904 104.096 1.00 96.43  ? 241 SER A CA  1 
ATOM   1875  C C   . SER A 1  294 ? 126.979 116.943 102.926 1.00 98.77  ? 241 SER A C   1 
ATOM   1876  O O   . SER A 1  294 ? 127.279 117.295 101.780 1.00 103.20 ? 241 SER A O   1 
ATOM   1877  C CB  . SER A 1  294 ? 128.453 117.653 104.819 1.00 95.86  ? 241 SER A CB  1 
ATOM   1878  O OG  . SER A 1  294 ? 128.631 116.269 105.061 1.00 99.56  ? 241 SER A OG  1 
ATOM   1879  N N   . GLN A 1  295 ? 126.516 115.722 103.193 1.00 97.21  ? 242 GLN A N   1 
ATOM   1880  C CA  . GLN A 1  295 ? 126.384 114.723 102.141 1.00 101.54 ? 242 GLN A CA  1 
ATOM   1881  C C   . GLN A 1  295 ? 125.259 115.038 101.166 1.00 106.64 ? 242 GLN A C   1 
ATOM   1882  O O   . GLN A 1  295 ? 125.086 114.305 100.188 1.00 109.88 ? 242 GLN A O   1 
ATOM   1883  C CB  . GLN A 1  295 ? 126.182 113.343 102.761 1.00 100.13 ? 242 GLN A CB  1 
ATOM   1884  C CG  . GLN A 1  295 ? 127.339 112.921 103.650 1.00 100.04 ? 242 GLN A CG  1 
ATOM   1885  C CD  . GLN A 1  295 ? 127.147 111.547 104.251 1.00 104.64 ? 242 GLN A CD  1 
ATOM   1886  O OE1 . GLN A 1  295 ? 126.277 110.788 103.828 1.00 107.13 ? 242 GLN A OE1 1 
ATOM   1887  N NE2 . GLN A 1  295 ? 127.961 111.221 105.247 1.00 106.18 ? 242 GLN A NE2 1 
ATOM   1888  N N   . VAL A 1  296 ? 124.488 116.099 101.414 1.00 105.18 ? 243 VAL A N   1 
ATOM   1889  C CA  . VAL A 1  296 ? 123.549 116.589 100.412 1.00 106.10 ? 243 VAL A CA  1 
ATOM   1890  C C   . VAL A 1  296 ? 124.297 117.149 99.208  1.00 110.39 ? 243 VAL A C   1 
ATOM   1891  O O   . VAL A 1  296 ? 123.808 117.078 98.074  1.00 114.30 ? 243 VAL A O   1 
ATOM   1892  C CB  . VAL A 1  296 ? 122.612 117.635 101.047 1.00 102.18 ? 243 VAL A CB  1 
ATOM   1893  C CG1 . VAL A 1  296 ? 121.760 118.313 99.995  1.00 104.39 ? 243 VAL A CG1 1 
ATOM   1894  C CG2 . VAL A 1  296 ? 121.735 116.979 102.099 1.00 104.50 ? 243 VAL A CG2 1 
ATOM   1895  N N   . SER A 1  297 ? 125.500 117.687 99.428  1.00 109.77 ? 244 SER A N   1 
ATOM   1896  C CA  . SER A 1  297 ? 126.255 118.344 98.365  1.00 114.00 ? 244 SER A CA  1 
ATOM   1897  C C   . SER A 1  297 ? 126.546 117.427 97.182  1.00 118.11 ? 244 SER A C   1 
ATOM   1898  O O   . SER A 1  297 ? 126.756 117.923 96.070  1.00 120.59 ? 244 SER A O   1 
ATOM   1899  C CB  . SER A 1  297 ? 127.572 118.891 98.920  1.00 112.92 ? 244 SER A CB  1 
ATOM   1900  O OG  . SER A 1  297 ? 128.431 119.308 97.873  1.00 113.66 ? 244 SER A OG  1 
ATOM   1901  N N   . PHE A 1  298 ? 126.574 116.109 97.394  1.00 117.27 ? 245 PHE A N   1 
ATOM   1902  C CA  . PHE A 1  298 ? 126.868 115.190 96.298  1.00 117.51 ? 245 PHE A CA  1 
ATOM   1903  C C   . PHE A 1  298 ? 125.794 115.246 95.220  1.00 120.14 ? 245 PHE A C   1 
ATOM   1904  O O   . PHE A 1  298 ? 126.101 115.220 94.022  1.00 121.95 ? 245 PHE A O   1 
ATOM   1905  C CB  . PHE A 1  298 ? 127.000 113.764 96.829  1.00 116.00 ? 245 PHE A CB  1 
ATOM   1906  C CG  . PHE A 1  298 ? 128.091 113.591 97.840  1.00 116.18 ? 245 PHE A CG  1 
ATOM   1907  C CD1 . PHE A 1  298 ? 129.274 114.300 97.733  1.00 115.99 ? 245 PHE A CD1 1 
ATOM   1908  C CD2 . PHE A 1  298 ? 127.933 112.716 98.901  1.00 116.16 ? 245 PHE A CD2 1 
ATOM   1909  C CE1 . PHE A 1  298 ? 130.277 114.139 98.663  1.00 115.68 ? 245 PHE A CE1 1 
ATOM   1910  C CE2 . PHE A 1  298 ? 128.932 112.551 99.835  1.00 116.48 ? 245 PHE A CE2 1 
ATOM   1911  C CZ  . PHE A 1  298 ? 130.106 113.264 99.715  1.00 115.59 ? 245 PHE A CZ  1 
ATOM   1912  N N   . TRP A 1  299 ? 124.525 115.320 95.626  1.00 121.08 ? 246 TRP A N   1 
ATOM   1913  C CA  . TRP A 1  299 ? 123.427 115.193 94.676  1.00 124.05 ? 246 TRP A CA  1 
ATOM   1914  C C   . TRP A 1  299 ? 123.241 116.437 93.816  1.00 121.99 ? 246 TRP A C   1 
ATOM   1915  O O   . TRP A 1  299 ? 122.575 116.358 92.779  1.00 124.06 ? 246 TRP A O   1 
ATOM   1916  C CB  . TRP A 1  299 ? 122.134 114.863 95.423  1.00 125.08 ? 246 TRP A CB  1 
ATOM   1917  C CG  . TRP A 1  299 ? 122.186 113.543 96.135  1.00 126.35 ? 246 TRP A CG  1 
ATOM   1918  C CD1 . TRP A 1  299 ? 122.816 113.272 97.315  1.00 124.94 ? 246 TRP A CD1 1 
ATOM   1919  C CD2 . TRP A 1  299 ? 121.582 112.316 95.712  1.00 125.67 ? 246 TRP A CD2 1 
ATOM   1920  N NE1 . TRP A 1  299 ? 122.644 111.952 97.651  1.00 129.05 ? 246 TRP A NE1 1 
ATOM   1921  C CE2 . TRP A 1  299 ? 121.889 111.343 96.684  1.00 127.17 ? 246 TRP A CE2 1 
ATOM   1922  C CE3 . TRP A 1  299 ? 120.812 111.945 94.607  1.00 123.56 ? 246 TRP A CE3 1 
ATOM   1923  C CZ2 . TRP A 1  299 ? 121.452 110.025 96.582  1.00 125.73 ? 246 TRP A CZ2 1 
ATOM   1924  C CZ3 . TRP A 1  299 ? 120.380 110.638 94.508  1.00 124.24 ? 246 TRP A CZ3 1 
ATOM   1925  C CH2 . TRP A 1  299 ? 120.700 109.693 95.490  1.00 123.96 ? 246 TRP A CH2 1 
ATOM   1926  N N   . LEU A 1  300 ? 123.802 117.575 94.215  1.00 118.80 ? 247 LEU A N   1 
ATOM   1927  C CA  . LEU A 1  300 ? 123.729 118.766 93.382  1.00 120.24 ? 247 LEU A CA  1 
ATOM   1928  C C   . LEU A 1  300 ? 124.504 118.556 92.085  1.00 126.31 ? 247 LEU A C   1 
ATOM   1929  O O   . LEU A 1  300 ? 125.524 117.863 92.051  1.00 129.71 ? 247 LEU A O   1 
ATOM   1930  C CB  . LEU A 1  300 ? 124.281 119.980 94.127  1.00 117.32 ? 247 LEU A CB  1 
ATOM   1931  C CG  . LEU A 1  300 ? 123.664 120.299 95.488  1.00 113.28 ? 247 LEU A CG  1 
ATOM   1932  C CD1 . LEU A 1  300 ? 124.173 121.636 96.004  1.00 113.84 ? 247 LEU A CD1 1 
ATOM   1933  C CD2 . LEU A 1  300 ? 122.148 120.293 95.408  1.00 108.20 ? 247 LEU A CD2 1 
ATOM   1934  N N   . ASN A 1  301 ? 124.004 119.155 91.007  1.00 129.16 ? 248 ASN A N   1 
ATOM   1935  C CA  . ASN A 1  301 ? 124.688 119.059 89.726  1.00 133.03 ? 248 ASN A CA  1 
ATOM   1936  C C   . ASN A 1  301 ? 126.022 119.797 89.781  1.00 137.21 ? 248 ASN A C   1 
ATOM   1937  O O   . ASN A 1  301 ? 126.199 120.753 90.540  1.00 136.27 ? 248 ASN A O   1 
ATOM   1938  C CB  . ASN A 1  301 ? 123.817 119.622 88.603  1.00 128.85 ? 248 ASN A CB  1 
ATOM   1939  C CG  . ASN A 1  301 ? 123.669 121.127 88.676  1.00 133.38 ? 248 ASN A CG  1 
ATOM   1940  O OD1 . ASN A 1  301 ? 124.466 121.868 88.103  1.00 137.56 ? 248 ASN A OD1 1 
ATOM   1941  N ND2 . ASN A 1  301 ? 122.642 121.587 89.379  1.00 129.69 ? 248 ASN A ND2 1 
ATOM   1942  N N   . ARG A 1  302 ? 126.967 119.339 88.955  1.00 139.94 ? 249 ARG A N   1 
ATOM   1943  C CA  . ARG A 1  302 ? 128.334 119.846 89.013  1.00 138.39 ? 249 ARG A CA  1 
ATOM   1944  C C   . ARG A 1  302 ? 128.432 121.328 88.673  1.00 137.43 ? 249 ARG A C   1 
ATOM   1945  O O   . ARG A 1  302 ? 129.396 121.982 89.083  1.00 133.63 ? 249 ARG A O   1 
ATOM   1946  C CB  . ARG A 1  302 ? 129.226 119.043 88.066  1.00 140.00 ? 249 ARG A CB  1 
ATOM   1947  C CG  . ARG A 1  302 ? 129.168 117.541 88.283  1.00 137.00 ? 249 ARG A CG  1 
ATOM   1948  C CD  . ARG A 1  302 ? 128.967 116.809 86.966  1.00 140.65 ? 249 ARG A CD  1 
ATOM   1949  N NE  . ARG A 1  302 ? 127.714 117.186 86.324  1.00 146.80 ? 249 ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1  302 ? 127.308 116.735 85.145  1.00 150.25 ? 249 ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1  302 ? 128.037 115.883 84.442  1.00 153.99 ? 249 ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1  302 ? 126.143 117.149 84.657  1.00 146.91 ? 249 ARG A NH2 1 
ATOM   1953  N N   . GLU A 1  303 ? 127.463 121.873 87.939  1.00 137.86 ? 250 GLU A N   1 
ATOM   1954  C CA  . GLU A 1  303 ? 127.532 123.264 87.512  1.00 137.67 ? 250 GLU A CA  1 
ATOM   1955  C C   . GLU A 1  303 ? 127.191 124.249 88.622  1.00 138.70 ? 250 GLU A C   1 
ATOM   1956  O O   . GLU A 1  303 ? 127.402 125.453 88.441  1.00 140.67 ? 250 GLU A O   1 
ATOM   1957  C CB  . GLU A 1  303 ? 126.606 123.495 86.316  1.00 137.40 ? 250 GLU A CB  1 
ATOM   1958  C CG  . GLU A 1  303 ? 127.141 122.949 85.000  1.00 140.81 ? 250 GLU A CG  1 
ATOM   1959  C CD  . GLU A 1  303 ? 127.231 121.435 84.981  1.00 145.30 ? 250 GLU A CD  1 
ATOM   1960  O OE1 . GLU A 1  303 ? 126.492 120.784 85.751  1.00 142.40 ? 250 GLU A OE1 1 
ATOM   1961  O OE2 . GLU A 1  303 ? 128.043 120.897 84.201  1.00 148.46 ? 250 GLU A OE2 1 
ATOM   1962  N N   . SER A 1  304 ? 126.672 123.779 89.754  1.00 136.46 ? 251 SER A N   1 
ATOM   1963  C CA  . SER A 1  304 ? 126.388 124.650 90.894  1.00 132.17 ? 251 SER A CA  1 
ATOM   1964  C C   . SER A 1  304 ? 127.639 124.816 91.757  1.00 131.12 ? 251 SER A C   1 
ATOM   1965  O O   . SER A 1  304 ? 127.662 124.509 92.948  1.00 130.12 ? 251 SER A O   1 
ATOM   1966  C CB  . SER A 1  304 ? 125.223 124.096 91.706  1.00 131.35 ? 251 SER A CB  1 
ATOM   1967  O OG  . SER A 1  304 ? 124.054 123.990 90.913  1.00 132.42 ? 251 SER A OG  1 
ATOM   1968  N N   . VAL A 1  305 ? 128.701 125.307 91.112  1.00 132.83 ? 252 VAL A N   1 
ATOM   1969  C CA  . VAL A 1  305 ? 129.985 125.454 91.800  1.00 129.18 ? 252 VAL A CA  1 
ATOM   1970  C C   . VAL A 1  305 ? 129.890 126.367 93.018  1.00 126.36 ? 252 VAL A C   1 
ATOM   1971  O O   . VAL A 1  305 ? 130.398 125.987 94.086  1.00 125.29 ? 252 VAL A O   1 
ATOM   1972  C CB  . VAL A 1  305 ? 131.070 125.902 90.804  1.00 126.23 ? 252 VAL A CB  1 
ATOM   1973  C CG1 . VAL A 1  305 ? 132.363 126.208 91.534  1.00 121.38 ? 252 VAL A CG1 1 
ATOM   1974  C CG2 . VAL A 1  305 ? 131.290 124.831 89.749  1.00 126.76 ? 252 VAL A CG2 1 
ATOM   1975  N N   . PRO A 1  306 ? 129.285 127.559 92.944  1.00 125.33 ? 253 PRO A N   1 
ATOM   1976  C CA  . PRO A 1  306 ? 129.129 128.353 94.173  1.00 125.40 ? 253 PRO A CA  1 
ATOM   1977  C C   . PRO A 1  306 ? 128.300 127.657 95.236  1.00 126.33 ? 253 PRO A C   1 
ATOM   1978  O O   . PRO A 1  306 ? 128.589 127.806 96.430  1.00 124.03 ? 253 PRO A O   1 
ATOM   1979  C CB  . PRO A 1  306 ? 128.446 129.636 93.680  1.00 123.06 ? 253 PRO A CB  1 
ATOM   1980  C CG  . PRO A 1  306 ? 128.782 129.714 92.241  1.00 122.54 ? 253 PRO A CG  1 
ATOM   1981  C CD  . PRO A 1  306 ? 128.805 128.300 91.764  1.00 124.81 ? 253 PRO A CD  1 
ATOM   1982  N N   . ALA A 1  307 ? 127.280 126.894 94.838  1.00 127.05 ? 254 ALA A N   1 
ATOM   1983  C CA  . ALA A 1  307 ? 126.393 126.272 95.816  1.00 124.82 ? 254 ALA A CA  1 
ATOM   1984  C C   . ALA A 1  307 ? 127.124 125.223 96.643  1.00 121.41 ? 254 ALA A C   1 
ATOM   1985  O O   . ALA A 1  307 ? 127.066 125.240 97.878  1.00 121.91 ? 254 ALA A O   1 
ATOM   1986  C CB  . ALA A 1  307 ? 125.187 125.653 95.112  1.00 124.21 ? 254 ALA A CB  1 
ATOM   1987  N N   . ARG A 1  308 ? 127.819 124.298 95.980  1.00 120.28 ? 255 ARG A N   1 
ATOM   1988  C CA  . ARG A 1  308 ? 128.484 123.224 96.709  1.00 121.53 ? 255 ARG A CA  1 
ATOM   1989  C C   . ARG A 1  308 ? 129.653 123.743 97.533  1.00 121.57 ? 255 ARG A C   1 
ATOM   1990  O O   . ARG A 1  308 ? 129.944 123.197 98.604  1.00 121.23 ? 255 ARG A O   1 
ATOM   1991  C CB  . ARG A 1  308 ? 128.946 122.138 95.740  1.00 121.71 ? 255 ARG A CB  1 
ATOM   1992  C CG  . ARG A 1  308 ? 127.799 121.400 95.075  1.00 120.33 ? 255 ARG A CG  1 
ATOM   1993  C CD  . ARG A 1  308 ? 128.302 120.265 94.205  1.00 120.94 ? 255 ARG A CD  1 
ATOM   1994  N NE  . ARG A 1  308 ? 129.017 119.259 94.981  1.00 121.88 ? 255 ARG A NE  1 
ATOM   1995  C CZ  . ARG A 1  308 ? 129.567 118.168 94.465  1.00 123.32 ? 255 ARG A CZ  1 
ATOM   1996  N NH1 . ARG A 1  308 ? 129.506 117.910 93.169  1.00 123.84 ? 255 ARG A NH1 1 
ATOM   1997  N NH2 . ARG A 1  308 ? 130.194 117.315 95.269  1.00 120.34 ? 255 ARG A NH2 1 
ATOM   1998  N N   . THR A 1  309 ? 130.332 124.788 97.056  1.00 121.18 ? 256 THR A N   1 
ATOM   1999  C CA  . THR A 1  309 ? 131.420 125.373 97.832  1.00 121.16 ? 256 THR A CA  1 
ATOM   2000  C C   . THR A 1  309 ? 130.911 125.929 99.156  1.00 120.45 ? 256 THR A C   1 
ATOM   2001  O O   . THR A 1  309 ? 131.565 125.780 100.194 1.00 121.32 ? 256 THR A O   1 
ATOM   2002  C CB  . THR A 1  309 ? 132.117 126.461 97.015  1.00 122.92 ? 256 THR A CB  1 
ATOM   2003  O OG1 . THR A 1  309 ? 132.610 125.896 95.794  1.00 124.74 ? 256 THR A OG1 1 
ATOM   2004  C CG2 . THR A 1  309 ? 133.279 127.048 97.792  1.00 123.44 ? 256 THR A CG2 1 
ATOM   2005  N N   . VAL A 1  310 ? 129.740 126.571 99.139  1.00 118.60 ? 257 VAL A N   1 
ATOM   2006  C CA  . VAL A 1  310 ? 129.135 127.043 100.381 1.00 118.54 ? 257 VAL A CA  1 
ATOM   2007  C C   . VAL A 1  310 ? 128.829 125.870 101.302 1.00 118.85 ? 257 VAL A C   1 
ATOM   2008  O O   . VAL A 1  310 ? 129.039 125.945 102.519 1.00 116.35 ? 257 VAL A O   1 
ATOM   2009  C CB  . VAL A 1  310 ? 127.875 127.874 100.081 1.00 118.48 ? 257 VAL A CB  1 
ATOM   2010  C CG1 . VAL A 1  310 ? 127.152 128.225 101.369 1.00 120.44 ? 257 VAL A CG1 1 
ATOM   2011  C CG2 . VAL A 1  310 ? 128.250 129.135 99.325  1.00 116.95 ? 257 VAL A CG2 1 
ATOM   2012  N N   . PHE A 1  311 ? 128.323 124.772 100.738 1.00 120.03 ? 258 PHE A N   1 
ATOM   2013  C CA  . PHE A 1  311 ? 128.047 123.580 101.534 1.00 117.21 ? 258 PHE A CA  1 
ATOM   2014  C C   . PHE A 1  311 ? 129.309 123.066 102.214 1.00 115.99 ? 258 PHE A C   1 
ATOM   2015  O O   . PHE A 1  311 ? 129.313 122.799 103.421 1.00 114.81 ? 258 PHE A O   1 
ATOM   2016  C CB  . PHE A 1  311 ? 127.441 122.491 100.649 1.00 112.73 ? 258 PHE A CB  1 
ATOM   2017  C CG  . PHE A 1  311 ? 125.949 122.391 100.744 1.00 111.17 ? 258 PHE A CG  1 
ATOM   2018  C CD1 . PHE A 1  311 ? 125.358 121.609 101.720 1.00 108.40 ? 258 PHE A CD1 1 
ATOM   2019  C CD2 . PHE A 1  311 ? 125.139 123.067 99.850  1.00 116.02 ? 258 PHE A CD2 1 
ATOM   2020  C CE1 . PHE A 1  311 ? 123.987 121.509 101.809 1.00 107.48 ? 258 PHE A CE1 1 
ATOM   2021  C CE2 . PHE A 1  311 ? 123.766 122.971 99.932  1.00 118.17 ? 258 PHE A CE2 1 
ATOM   2022  C CZ  . PHE A 1  311 ? 123.189 122.191 100.914 1.00 111.96 ? 258 PHE A CZ  1 
ATOM   2023  N N   . GLY A 1  312 ? 130.393 122.920 101.452 1.00 114.58 ? 259 GLY A N   1 
ATOM   2024  C CA  . GLY A 1  312 ? 131.596 122.321 102.007 1.00 109.95 ? 259 GLY A CA  1 
ATOM   2025  C C   . GLY A 1  312 ? 132.227 123.158 103.104 1.00 113.76 ? 259 GLY A C   1 
ATOM   2026  O O   . GLY A 1  312 ? 132.571 122.644 104.172 1.00 117.21 ? 259 GLY A O   1 
ATOM   2027  N N   . VAL A 1  313 ? 132.379 124.460 102.861 1.00 115.24 ? 260 VAL A N   1 
ATOM   2028  C CA  . VAL A 1  313 ? 133.095 125.311 103.809 1.00 116.63 ? 260 VAL A CA  1 
ATOM   2029  C C   . VAL A 1  313 ? 132.275 125.515 105.077 1.00 115.37 ? 260 VAL A C   1 
ATOM   2030  O O   . VAL A 1  313 ? 132.796 125.415 106.194 1.00 112.68 ? 260 VAL A O   1 
ATOM   2031  C CB  . VAL A 1  313 ? 133.462 126.653 103.151 1.00 115.79 ? 260 VAL A CB  1 
ATOM   2032  C CG1 . VAL A 1  313 ? 133.962 127.639 104.193 1.00 113.23 ? 260 VAL A CG1 1 
ATOM   2033  C CG2 . VAL A 1  313 ? 134.512 126.439 102.074 1.00 115.84 ? 260 VAL A CG2 1 
ATOM   2034  N N   . THR A 1  314 ? 130.982 125.805 104.924 1.00 115.98 ? 261 THR A N   1 
ATOM   2035  C CA  . THR A 1  314 ? 130.163 126.172 106.075 1.00 114.28 ? 261 THR A CA  1 
ATOM   2036  C C   . THR A 1  314 ? 130.011 125.014 107.052 1.00 111.37 ? 261 THR A C   1 
ATOM   2037  O O   . THR A 1  314 ? 130.079 125.212 108.270 1.00 110.17 ? 261 THR A O   1 
ATOM   2038  C CB  . THR A 1  314 ? 128.792 126.658 105.611 1.00 116.65 ? 261 THR A CB  1 
ATOM   2039  O OG1 . THR A 1  314 ? 128.939 127.408 104.399 1.00 118.96 ? 261 THR A OG1 1 
ATOM   2040  C CG2 . THR A 1  314 ? 128.167 127.549 106.668 1.00 117.58 ? 261 THR A CG2 1 
ATOM   2041  N N   . THR A 1  315 ? 129.791 123.800 106.541 1.00 109.10 ? 262 THR A N   1 
ATOM   2042  C CA  . THR A 1  315 ? 129.560 122.661 107.424 1.00 108.86 ? 262 THR A CA  1 
ATOM   2043  C C   . THR A 1  315 ? 130.780 122.366 108.287 1.00 111.80 ? 262 THR A C   1 
ATOM   2044  O O   . THR A 1  315 ? 130.646 122.062 109.478 1.00 113.24 ? 262 THR A O   1 
ATOM   2045  C CB  . THR A 1  315 ? 129.173 121.430 106.609 1.00 103.63 ? 262 THR A CB  1 
ATOM   2046  O OG1 . THR A 1  315 ? 130.134 121.222 105.568 1.00 105.03 ? 262 THR A OG1 1 
ATOM   2047  C CG2 . THR A 1  315 ? 127.799 121.612 105.995 1.00 98.00  ? 262 THR A CG2 1 
ATOM   2048  N N   . VAL A 1  316 ? 131.979 122.437 107.705 1.00 110.75 ? 263 VAL A N   1 
ATOM   2049  C CA  . VAL A 1  316 ? 133.187 122.196 108.487 1.00 113.51 ? 263 VAL A CA  1 
ATOM   2050  C C   . VAL A 1  316 ? 133.346 123.265 109.560 1.00 113.03 ? 263 VAL A C   1 
ATOM   2051  O O   . VAL A 1  316 ? 133.812 122.986 110.672 1.00 110.48 ? 263 VAL A O   1 
ATOM   2052  C CB  . VAL A 1  316 ? 134.418 122.126 107.567 1.00 111.80 ? 263 VAL A CB  1 
ATOM   2053  C CG1 . VAL A 1  316 ? 135.650 121.759 108.370 1.00 108.14 ? 263 VAL A CG1 1 
ATOM   2054  C CG2 . VAL A 1  316 ? 134.185 121.116 106.458 1.00 107.60 ? 263 VAL A CG2 1 
ATOM   2055  N N   . LEU A 1  317 ? 132.963 124.503 109.246 1.00 112.61 ? 264 LEU A N   1 
ATOM   2056  C CA  . LEU A 1  317 ? 132.950 125.548 110.263 1.00 114.18 ? 264 LEU A CA  1 
ATOM   2057  C C   . LEU A 1  317 ? 131.967 125.211 111.376 1.00 115.30 ? 264 LEU A C   1 
ATOM   2058  O O   . LEU A 1  317 ? 132.237 125.474 112.554 1.00 115.00 ? 264 LEU A O   1 
ATOM   2059  C CB  . LEU A 1  317 ? 132.606 126.895 109.627 1.00 115.16 ? 264 LEU A CB  1 
ATOM   2060  C CG  . LEU A 1  317 ? 133.764 127.812 109.224 1.00 113.32 ? 264 LEU A CG  1 
ATOM   2061  C CD1 . LEU A 1  317 ? 134.848 127.045 108.492 1.00 113.97 ? 264 LEU A CD1 1 
ATOM   2062  C CD2 . LEU A 1  317 ? 133.257 128.959 108.365 1.00 106.04 ? 264 LEU A CD2 1 
ATOM   2063  N N   . THR A 1  318 ? 130.820 124.629 111.020 1.00 115.58 ? 265 THR A N   1 
ATOM   2064  C CA  . THR A 1  318 ? 129.839 124.242 112.028 1.00 112.85 ? 265 THR A CA  1 
ATOM   2065  C C   . THR A 1  318 ? 130.408 123.197 112.979 1.00 109.41 ? 265 THR A C   1 
ATOM   2066  O O   . THR A 1  318 ? 130.174 123.257 114.191 1.00 109.93 ? 265 THR A O   1 
ATOM   2067  C CB  . THR A 1  318 ? 128.573 123.716 111.353 1.00 108.24 ? 265 THR A CB  1 
ATOM   2068  O OG1 . THR A 1  318 ? 128.076 124.698 110.437 1.00 110.44 ? 265 THR A OG1 1 
ATOM   2069  C CG2 . THR A 1  318 ? 127.503 123.419 112.387 1.00 104.47 ? 265 THR A CG2 1 
ATOM   2070  N N   . MET A 1  319 ? 131.158 122.230 112.446 1.00 106.25 ? 266 MET A N   1 
ATOM   2071  C CA  . MET A 1  319 ? 131.748 121.204 113.299 1.00 108.62 ? 266 MET A CA  1 
ATOM   2072  C C   . MET A 1  319 ? 132.748 121.806 114.278 1.00 113.61 ? 266 MET A C   1 
ATOM   2073  O O   . MET A 1  319 ? 132.789 121.416 115.451 1.00 114.73 ? 266 MET A O   1 
ATOM   2074  C CB  . MET A 1  319 ? 132.409 120.125 112.444 1.00 104.51 ? 266 MET A CB  1 
ATOM   2075  C CG  . MET A 1  319 ? 131.423 119.280 111.664 1.00 102.08 ? 266 MET A CG  1 
ATOM   2076  S SD  . MET A 1  319 ? 130.258 118.419 112.734 1.00 107.05 ? 266 MET A SD  1 
ATOM   2077  C CE  . MET A 1  319 ? 131.376 117.455 113.745 1.00 98.29  ? 266 MET A CE  1 
ATOM   2078  N N   . THR A 1  320 ? 133.560 122.760 113.817 1.00 114.81 ? 267 THR A N   1 
ATOM   2079  C CA  . THR A 1  320 ? 134.482 123.440 114.722 1.00 116.56 ? 267 THR A CA  1 
ATOM   2080  C C   . THR A 1  320 ? 133.724 124.175 115.819 1.00 118.38 ? 267 THR A C   1 
ATOM   2081  O O   . THR A 1  320 ? 134.160 124.202 116.976 1.00 117.39 ? 267 THR A O   1 
ATOM   2082  C CB  . THR A 1  320 ? 135.370 124.406 113.939 1.00 115.84 ? 267 THR A CB  1 
ATOM   2083  O OG1 . THR A 1  320 ? 136.060 123.690 112.908 1.00 115.87 ? 267 THR A OG1 1 
ATOM   2084  C CG2 . THR A 1  320 ? 136.390 125.055 114.858 1.00 118.31 ? 267 THR A CG2 1 
ATOM   2085  N N   . THR A 1  321 ? 132.590 124.786 115.473 1.00 120.36 ? 268 THR A N   1 
ATOM   2086  C CA  . THR A 1  321 ? 131.723 125.373 116.489 1.00 121.18 ? 268 THR A CA  1 
ATOM   2087  C C   . THR A 1  321 ? 131.250 124.312 117.476 1.00 118.30 ? 268 THR A C   1 
ATOM   2088  O O   . THR A 1  321 ? 131.308 124.510 118.695 1.00 116.47 ? 268 THR A O   1 
ATOM   2089  C CB  . THR A 1  321 ? 130.530 126.061 115.827 1.00 120.23 ? 268 THR A CB  1 
ATOM   2090  O OG1 . THR A 1  321 ? 130.996 127.108 114.966 1.00 121.00 ? 268 THR A OG1 1 
ATOM   2091  C CG2 . THR A 1  321 ? 129.602 126.648 116.878 1.00 113.78 ? 268 THR A CG2 1 
ATOM   2092  N N   . LEU A 1  322 ? 130.781 123.172 116.963 1.00 114.62 ? 269 LEU A N   1 
ATOM   2093  C CA  . LEU A 1  322 ? 130.328 122.094 117.835 1.00 111.34 ? 269 LEU A CA  1 
ATOM   2094  C C   . LEU A 1  322 ? 131.481 121.499 118.632 1.00 115.94 ? 269 LEU A C   1 
ATOM   2095  O O   . LEU A 1  322 ? 131.312 121.145 119.805 1.00 121.63 ? 269 LEU A O   1 
ATOM   2096  C CB  . LEU A 1  322 ? 129.628 121.011 117.016 1.00 106.45 ? 269 LEU A CB  1 
ATOM   2097  C CG  . LEU A 1  322 ? 128.304 121.420 116.371 1.00 105.43 ? 269 LEU A CG  1 
ATOM   2098  C CD1 . LEU A 1  322 ? 127.636 120.230 115.700 1.00 98.09  ? 269 LEU A CD1 1 
ATOM   2099  C CD2 . LEU A 1  322 ? 127.384 122.043 117.405 1.00 106.58 ? 269 LEU A CD2 1 
ATOM   2100  N N   . SER A 1  323 ? 132.655 121.363 118.010 1.00 113.73 ? 270 SER A N   1 
ATOM   2101  C CA  . SER A 1  323 ? 133.798 120.788 118.712 1.00 116.73 ? 270 SER A CA  1 
ATOM   2102  C C   . SER A 1  323 ? 134.187 121.631 119.919 1.00 121.83 ? 270 SER A C   1 
ATOM   2103  O O   . SER A 1  323 ? 134.483 121.094 120.993 1.00 116.58 ? 270 SER A O   1 
ATOM   2104  C CB  . SER A 1  323 ? 134.981 120.642 117.756 1.00 114.97 ? 270 SER A CB  1 
ATOM   2105  O OG  . SER A 1  323 ? 136.130 120.168 118.436 1.00 116.26 ? 270 SER A OG  1 
ATOM   2106  N N   . ILE A 1  324 ? 134.198 122.956 119.761 1.00 124.99 ? 271 ILE A N   1 
ATOM   2107  C CA  . ILE A 1  324 ? 134.486 123.835 120.889 1.00 124.54 ? 271 ILE A CA  1 
ATOM   2108  C C   . ILE A 1  324 ? 133.323 123.844 121.874 1.00 126.25 ? 271 ILE A C   1 
ATOM   2109  O O   . ILE A 1  324 ? 133.526 123.812 123.093 1.00 126.15 ? 271 ILE A O   1 
ATOM   2110  C CB  . ILE A 1  324 ? 134.818 125.251 120.390 1.00 126.63 ? 271 ILE A CB  1 
ATOM   2111  C CG1 . ILE A 1  324 ? 136.010 125.206 119.436 1.00 126.60 ? 271 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A 1  324 ? 135.114 126.171 121.563 1.00 129.33 ? 271 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A 1  324 ? 136.294 126.521 118.761 1.00 126.55 ? 271 ILE A CD1 1 
ATOM   2114  N N   . SER A 1  325 ? 132.088 123.888 121.365 1.00 127.84 ? 272 SER A N   1 
ATOM   2115  C CA  . SER A 1  325 ? 130.921 123.984 122.238 1.00 129.32 ? 272 SER A CA  1 
ATOM   2116  C C   . SER A 1  325 ? 130.771 122.773 123.148 1.00 127.63 ? 272 SER A C   1 
ATOM   2117  O O   . SER A 1  325 ? 130.099 122.868 124.181 1.00 127.15 ? 272 SER A O   1 
ATOM   2118  C CB  . SER A 1  325 ? 129.652 124.164 121.404 1.00 126.47 ? 272 SER A CB  1 
ATOM   2119  O OG  . SER A 1  325 ? 128.515 124.318 122.236 1.00 126.75 ? 272 SER A OG  1 
ATOM   2120  N N   . ALA A 1  326 ? 131.375 121.639 122.793 1.00 125.62 ? 273 ALA A N   1 
ATOM   2121  C CA  . ALA A 1  326 ? 131.349 120.475 123.666 1.00 125.26 ? 273 ALA A CA  1 
ATOM   2122  C C   . ALA A 1  326 ? 132.304 120.604 124.843 1.00 127.92 ? 273 ALA A C   1 
ATOM   2123  O O   . ALA A 1  326 ? 132.171 119.854 125.815 1.00 124.06 ? 273 ALA A O   1 
ATOM   2124  C CB  . ALA A 1  326 ? 131.682 119.210 122.874 1.00 118.58 ? 273 ALA A CB  1 
ATOM   2125  N N   . ARG A 1  327 ? 133.261 121.533 124.780 1.00 131.76 ? 274 ARG A N   1 
ATOM   2126  C CA  . ARG A 1  327 ? 134.237 121.675 125.855 1.00 133.32 ? 274 ARG A CA  1 
ATOM   2127  C C   . ARG A 1  327 ? 133.658 122.368 127.080 1.00 133.90 ? 274 ARG A C   1 
ATOM   2128  O O   . ARG A 1  327 ? 134.258 122.291 128.158 1.00 134.15 ? 274 ARG A O   1 
ATOM   2129  C CB  . ARG A 1  327 ? 135.460 122.449 125.359 1.00 136.54 ? 274 ARG A CB  1 
ATOM   2130  C CG  . ARG A 1  327 ? 135.382 123.950 125.606 1.00 140.73 ? 274 ARG A CG  1 
ATOM   2131  C CD  . ARG A 1  327 ? 136.395 124.712 124.768 1.00 146.53 ? 274 ARG A CD  1 
ATOM   2132  N NE  . ARG A 1  327 ? 136.366 126.142 125.049 1.00 155.01 ? 274 ARG A NE  1 
ATOM   2133  C CZ  . ARG A 1  327 ? 137.126 127.043 124.441 1.00 150.26 ? 274 ARG A CZ  1 
ATOM   2134  N NH1 . ARG A 1  327 ? 137.988 126.697 123.499 1.00 149.54 ? 274 ARG A NH1 1 
ATOM   2135  N NH2 . ARG A 1  327 ? 137.018 128.323 124.786 1.00 137.98 ? 274 ARG A NH2 1 
ATOM   2136  N N   . ASN A 1  328 ? 132.518 123.048 126.943 1.00 135.98 ? 275 ASN A N   1 
ATOM   2137  C CA  . ASN A 1  328 ? 131.952 123.772 128.076 1.00 138.57 ? 275 ASN A CA  1 
ATOM   2138  C C   . ASN A 1  328 ? 131.470 122.811 129.155 1.00 135.50 ? 275 ASN A C   1 
ATOM   2139  O O   . ASN A 1  328 ? 131.954 122.840 130.292 1.00 131.51 ? 275 ASN A O   1 
ATOM   2140  C CB  . ASN A 1  328 ? 130.811 124.673 127.602 1.00 140.73 ? 275 ASN A CB  1 
ATOM   2141  C CG  . ASN A 1  328 ? 131.239 125.620 126.498 1.00 141.96 ? 275 ASN A CG  1 
ATOM   2142  O OD1 . ASN A 1  328 ? 132.392 126.049 126.443 1.00 140.92 ? 275 ASN A OD1 1 
ATOM   2143  N ND2 . ASN A 1  328 ? 130.309 125.949 125.610 1.00 142.00 ? 275 ASN A ND2 1 
ATOM   2144  N N   . SER A 1  329 ? 130.512 121.947 128.814 1.00 135.28 ? 276 SER A N   1 
ATOM   2145  C CA  . SER A 1  329 ? 130.063 120.917 129.741 1.00 136.13 ? 276 SER A CA  1 
ATOM   2146  C C   . SER A 1  329 ? 131.154 119.903 130.055 1.00 135.46 ? 276 SER A C   1 
ATOM   2147  O O   . SER A 1  329 ? 131.129 119.297 131.132 1.00 133.63 ? 276 SER A O   1 
ATOM   2148  C CB  . SER A 1  329 ? 128.835 120.200 129.176 1.00 133.24 ? 276 SER A CB  1 
ATOM   2149  O OG  . SER A 1  329 ? 129.112 119.640 127.905 1.00 132.44 ? 276 SER A OG  1 
ATOM   2150  N N   . LEU A 1  330 ? 132.097 119.705 129.144 1.00 132.14 ? 277 LEU A N   1 
ATOM   2151  C CA  . LEU A 1  330 ? 133.182 118.759 129.360 1.00 126.50 ? 277 LEU A CA  1 
ATOM   2152  C C   . LEU A 1  330 ? 134.163 119.305 130.390 1.00 126.30 ? 277 LEU A C   1 
ATOM   2153  O O   . LEU A 1  330 ? 134.651 120.429 130.229 1.00 128.84 ? 277 LEU A O   1 
ATOM   2154  C CB  . LEU A 1  330 ? 133.905 118.480 128.049 1.00 126.91 ? 277 LEU A CB  1 
ATOM   2155  C CG  . LEU A 1  330 ? 135.246 117.747 128.116 1.00 123.52 ? 277 LEU A CG  1 
ATOM   2156  C CD1 . LEU A 1  330 ? 135.069 116.338 128.654 1.00 114.51 ? 277 LEU A CD1 1 
ATOM   2157  C CD2 . LEU A 1  330 ? 135.920 117.728 126.749 1.00 116.64 ? 277 LEU A CD2 1 
ATOM   2158  N N   . PRO A 1  331 ? 134.473 118.562 131.449 1.00 121.75 ? 278 PRO A N   1 
ATOM   2159  C CA  . PRO A 1  331 ? 135.533 118.996 132.363 1.00 117.86 ? 278 PRO A CA  1 
ATOM   2160  C C   . PRO A 1  331 ? 136.896 118.903 131.697 1.00 114.55 ? 278 PRO A C   1 
ATOM   2161  O O   . PRO A 1  331 ? 137.094 118.159 130.733 1.00 116.17 ? 278 PRO A O   1 
ATOM   2162  C CB  . PRO A 1  331 ? 135.419 118.015 133.536 1.00 113.88 ? 278 PRO A CB  1 
ATOM   2163  C CG  . PRO A 1  331 ? 134.051 117.422 133.414 1.00 116.80 ? 278 PRO A CG  1 
ATOM   2164  C CD  . PRO A 1  331 ? 133.765 117.375 131.949 1.00 116.90 ? 278 PRO A CD  1 
ATOM   2165  N N   . LYS A 1  332 ? 137.847 119.665 132.229 1.00 111.86 ? 279 LYS A N   1 
ATOM   2166  C CA  . LYS A 1  332 ? 139.188 119.714 131.655 1.00 110.71 ? 279 LYS A CA  1 
ATOM   2167  C C   . LYS A 1  332 ? 139.970 118.483 132.094 1.00 105.89 ? 279 LYS A C   1 
ATOM   2168  O O   . LYS A 1  332 ? 140.309 118.340 133.273 1.00 106.48 ? 279 LYS A O   1 
ATOM   2169  C CB  . LYS A 1  332 ? 139.901 120.997 132.073 1.00 112.18 ? 279 LYS A CB  1 
ATOM   2170  C CG  . LYS A 1  332 ? 139.271 122.256 131.506 1.00 115.98 ? 279 LYS A CG  1 
ATOM   2171  C CD  . LYS A 1  332 ? 140.103 123.486 131.820 1.00 120.23 ? 279 LYS A CD  1 
ATOM   2172  C CE  . LYS A 1  332 ? 139.529 124.724 131.151 1.00 120.06 ? 279 LYS A CE  1 
ATOM   2173  N NZ  . LYS A 1  332 ? 140.349 125.932 131.436 1.00 124.83 ? 279 LYS A NZ  1 
ATOM   2174  N N   . VAL A 1  333 ? 140.264 117.596 131.143 1.00 102.59 ? 280 VAL A N   1 
ATOM   2175  C CA  . VAL A 1  333 ? 141.050 116.397 131.393 1.00 98.89  ? 280 VAL A CA  1 
ATOM   2176  C C   . VAL A 1  333 ? 142.075 116.245 130.278 1.00 97.30  ? 280 VAL A C   1 
ATOM   2177  O O   . VAL A 1  333 ? 141.916 116.776 129.177 1.00 98.35  ? 280 VAL A O   1 
ATOM   2178  C CB  . VAL A 1  333 ? 140.175 115.132 131.496 1.00 96.75  ? 280 VAL A CB  1 
ATOM   2179  C CG1 . VAL A 1  333 ? 139.379 115.142 132.787 1.00 99.40  ? 280 VAL A CG1 1 
ATOM   2180  C CG2 . VAL A 1  333 ? 139.249 115.035 130.299 1.00 97.07  ? 280 VAL A CG2 1 
ATOM   2181  N N   . ALA A 1  334 ? 143.141 115.502 130.581 1.00 95.76  ? 281 ALA A N   1 
ATOM   2182  C CA  . ALA A 1  334 ? 144.239 115.366 129.628 1.00 92.98  ? 281 ALA A CA  1 
ATOM   2183  C C   . ALA A 1  334 ? 143.876 114.435 128.476 1.00 96.01  ? 281 ALA A C   1 
ATOM   2184  O O   . ALA A 1  334 ? 144.179 114.733 127.316 1.00 98.57  ? 281 ALA A O   1 
ATOM   2185  C CB  . ALA A 1  334 ? 145.495 114.870 130.344 1.00 91.68  ? 281 ALA A CB  1 
ATOM   2186  N N   . TYR A 1  335 ? 143.233 113.309 128.769 1.00 95.38  ? 282 TYR A N   1 
ATOM   2187  C CA  . TYR A 1  335 ? 142.939 112.327 127.737 1.00 92.73  ? 282 TYR A CA  1 
ATOM   2188  C C   . TYR A 1  335 ? 141.743 112.767 126.896 1.00 91.70  ? 282 TYR A C   1 
ATOM   2189  O O   . TYR A 1  335 ? 141.167 113.841 127.088 1.00 94.41  ? 282 TYR A O   1 
ATOM   2190  C CB  . TYR A 1  335 ? 142.695 110.955 128.358 1.00 92.39  ? 282 TYR A CB  1 
ATOM   2191  C CG  . TYR A 1  335 ? 142.011 110.995 129.703 1.00 96.24  ? 282 TYR A CG  1 
ATOM   2192  C CD1 . TYR A 1  335 ? 140.721 111.487 129.838 1.00 97.50  ? 282 TYR A CD1 1 
ATOM   2193  C CD2 . TYR A 1  335 ? 142.655 110.529 130.838 1.00 99.90  ? 282 TYR A CD2 1 
ATOM   2194  C CE1 . TYR A 1  335 ? 140.096 111.523 131.068 1.00 101.28 ? 282 TYR A CE1 1 
ATOM   2195  C CE2 . TYR A 1  335 ? 142.039 110.558 132.071 1.00 103.46 ? 282 TYR A CE2 1 
ATOM   2196  C CZ  . TYR A 1  335 ? 140.760 111.056 132.181 1.00 104.89 ? 282 TYR A CZ  1 
ATOM   2197  O OH  . TYR A 1  335 ? 140.144 111.086 133.411 1.00 105.32 ? 282 TYR A OH  1 
ATOM   2198  N N   . ALA A 1  336 ? 141.369 111.917 125.945 1.00 88.19  ? 283 ALA A N   1 
ATOM   2199  C CA  . ALA A 1  336 ? 140.265 112.186 125.037 1.00 89.70  ? 283 ALA A CA  1 
ATOM   2200  C C   . ALA A 1  336 ? 139.084 111.299 125.400 1.00 95.28  ? 283 ALA A C   1 
ATOM   2201  O O   . ALA A 1  336 ? 139.213 110.072 125.448 1.00 96.93  ? 283 ALA A O   1 
ATOM   2202  C CB  . ALA A 1  336 ? 140.680 111.947 123.585 1.00 85.80  ? 283 ALA A CB  1 
ATOM   2203  N N   . THR A 1  337 ? 137.939 111.924 125.653 1.00 94.41  ? 284 THR A N   1 
ATOM   2204  C CA  . THR A 1  337 ? 136.746 111.193 126.042 1.00 89.55  ? 284 THR A CA  1 
ATOM   2205  C C   . THR A 1  337 ? 136.156 110.458 124.841 1.00 90.41  ? 284 THR A C   1 
ATOM   2206  O O   . THR A 1  337 ? 136.575 110.638 123.694 1.00 93.45  ? 284 THR A O   1 
ATOM   2207  C CB  . THR A 1  337 ? 135.711 112.142 126.637 1.00 88.59  ? 284 THR A CB  1 
ATOM   2208  O OG1 . THR A 1  337 ? 135.150 112.941 125.591 1.00 93.90  ? 284 THR A OG1 1 
ATOM   2209  C CG2 . THR A 1  337 ? 136.363 113.059 127.651 1.00 92.05  ? 284 THR A CG2 1 
ATOM   2210  N N   . ALA A 1  338 ? 135.159 109.614 125.117 1.00 87.63  ? 285 ALA A N   1 
ATOM   2211  C CA  . ALA A 1  338 ? 134.497 108.895 124.035 1.00 87.15  ? 285 ALA A CA  1 
ATOM   2212  C C   . ALA A 1  338 ? 133.685 109.831 123.153 1.00 89.71  ? 285 ALA A C   1 
ATOM   2213  O O   . ALA A 1  338 ? 133.418 109.507 121.991 1.00 92.87  ? 285 ALA A O   1 
ATOM   2214  C CB  . ALA A 1  338 ? 133.603 107.793 124.599 1.00 84.50  ? 285 ALA A CB  1 
ATOM   2215  N N   . MET A 1  339 ? 133.281 110.988 123.681 1.00 88.11  ? 286 MET A N   1 
ATOM   2216  C CA  . MET A 1  339 ? 132.550 111.951 122.865 1.00 85.67  ? 286 MET A CA  1 
ATOM   2217  C C   . MET A 1  339 ? 133.452 112.576 121.809 1.00 88.39  ? 286 MET A C   1 
ATOM   2218  O O   . MET A 1  339 ? 133.017 112.817 120.677 1.00 92.22  ? 286 MET A O   1 
ATOM   2219  C CB  . MET A 1  339 ? 131.936 113.033 123.751 1.00 84.50  ? 286 MET A CB  1 
ATOM   2220  C CG  . MET A 1  339 ? 131.422 114.228 122.975 1.00 88.85  ? 286 MET A CG  1 
ATOM   2221  S SD  . MET A 1  339 ? 130.853 115.568 124.030 1.00 111.81 ? 286 MET A SD  1 
ATOM   2222  C CE  . MET A 1  339 ? 129.382 114.835 124.735 1.00 92.56  ? 286 MET A CE  1 
ATOM   2223  N N   . ASP A 1  340 ? 134.715 112.834 122.154 1.00 88.20  ? 287 ASP A N   1 
ATOM   2224  C CA  . ASP A 1  340 ? 135.612 113.488 121.210 1.00 88.99  ? 287 ASP A CA  1 
ATOM   2225  C C   . ASP A 1  340 ? 135.924 112.597 120.016 1.00 89.50  ? 287 ASP A C   1 
ATOM   2226  O O   . ASP A 1  340 ? 136.159 113.107 118.915 1.00 92.31  ? 287 ASP A O   1 
ATOM   2227  C CB  . ASP A 1  340 ? 136.902 113.911 121.910 1.00 91.72  ? 287 ASP A CB  1 
ATOM   2228  C CG  . ASP A 1  340 ? 136.704 115.107 122.821 1.00 105.69 ? 287 ASP A CG  1 
ATOM   2229  O OD1 . ASP A 1  340 ? 135.541 115.438 123.133 1.00 100.58 ? 287 ASP A OD1 1 
ATOM   2230  O OD2 . ASP A 1  340 ? 137.714 115.723 123.217 1.00 118.30 ? 287 ASP A OD2 1 
ATOM   2231  N N   . TRP A 1  341 ? 135.942 111.275 120.206 1.00 85.00  ? 288 TRP A N   1 
ATOM   2232  C CA  . TRP A 1  341 ? 136.118 110.383 119.065 1.00 84.25  ? 288 TRP A CA  1 
ATOM   2233  C C   . TRP A 1  341 ? 134.954 110.504 118.092 1.00 84.99  ? 288 TRP A C   1 
ATOM   2234  O O   . TRP A 1  341 ? 135.156 110.533 116.873 1.00 87.19  ? 288 TRP A O   1 
ATOM   2235  C CB  . TRP A 1  341 ? 136.285 108.935 119.530 1.00 87.62  ? 288 TRP A CB  1 
ATOM   2236  C CG  . TRP A 1  341 ? 137.615 108.641 120.167 1.00 92.45  ? 288 TRP A CG  1 
ATOM   2237  C CD1 . TRP A 1  341 ? 137.827 108.054 121.380 1.00 96.36  ? 288 TRP A CD1 1 
ATOM   2238  C CD2 . TRP A 1  341 ? 138.916 108.923 119.627 1.00 95.95  ? 288 TRP A CD2 1 
ATOM   2239  N NE1 . TRP A 1  341 ? 139.173 107.950 121.628 1.00 100.30 ? 288 TRP A NE1 1 
ATOM   2240  C CE2 . TRP A 1  341 ? 139.863 108.477 120.568 1.00 99.46  ? 288 TRP A CE2 1 
ATOM   2241  C CE3 . TRP A 1  341 ? 139.370 109.507 118.441 1.00 95.13  ? 288 TRP A CE3 1 
ATOM   2242  C CZ2 . TRP A 1  341 ? 141.237 108.599 120.361 1.00 100.65 ? 288 TRP A CZ2 1 
ATOM   2243  C CZ3 . TRP A 1  341 ? 140.732 109.628 118.238 1.00 94.74  ? 288 TRP A CZ3 1 
ATOM   2244  C CH2 . TRP A 1  341 ? 141.650 109.175 119.192 1.00 99.91  ? 288 TRP A CH2 1 
ATOM   2245  N N   . PHE A 1  342 ? 133.726 110.581 118.610 1.00 82.04  ? 289 PHE A N   1 
ATOM   2246  C CA  . PHE A 1  342 ? 132.573 110.767 117.734 1.00 82.69  ? 289 PHE A CA  1 
ATOM   2247  C C   . PHE A 1  342 ? 132.642 112.110 117.020 1.00 86.87  ? 289 PHE A C   1 
ATOM   2248  O O   . PHE A 1  342 ? 132.323 112.206 115.830 1.00 93.03  ? 289 PHE A O   1 
ATOM   2249  C CB  . PHE A 1  342 ? 131.277 110.648 118.536 1.00 82.06  ? 289 PHE A CB  1 
ATOM   2250  C CG  . PHE A 1  342 ? 130.042 110.575 117.683 1.00 85.96  ? 289 PHE A CG  1 
ATOM   2251  C CD1 . PHE A 1  342 ? 129.594 109.360 117.193 1.00 87.40  ? 289 PHE A CD1 1 
ATOM   2252  C CD2 . PHE A 1  342 ? 129.325 111.720 117.378 1.00 85.30  ? 289 PHE A CD2 1 
ATOM   2253  C CE1 . PHE A 1  342 ? 128.460 109.289 116.413 1.00 86.54  ? 289 PHE A CE1 1 
ATOM   2254  C CE2 . PHE A 1  342 ? 128.191 111.654 116.598 1.00 85.64  ? 289 PHE A CE2 1 
ATOM   2255  C CZ  . PHE A 1  342 ? 127.758 110.437 116.115 1.00 85.65  ? 289 PHE A CZ  1 
ATOM   2256  N N   . ILE A 1  343 ? 133.055 113.161 117.732 1.00 85.63  ? 290 ILE A N   1 
ATOM   2257  C CA  . ILE A 1  343 ? 133.196 114.471 117.106 1.00 83.95  ? 290 ILE A CA  1 
ATOM   2258  C C   . ILE A 1  343 ? 134.328 114.465 116.087 1.00 84.57  ? 290 ILE A C   1 
ATOM   2259  O O   . ILE A 1  343 ? 134.202 115.036 114.996 1.00 87.10  ? 290 ILE A O   1 
ATOM   2260  C CB  . ILE A 1  343 ? 133.402 115.552 118.183 1.00 83.01  ? 290 ILE A CB  1 
ATOM   2261  C CG1 . ILE A 1  343 ? 132.111 115.764 118.974 1.00 84.30  ? 290 ILE A CG1 1 
ATOM   2262  C CG2 . ILE A 1  343 ? 133.859 116.852 117.556 1.00 88.17  ? 290 ILE A CG2 1 
ATOM   2263  C CD1 . ILE A 1  343 ? 132.190 116.887 119.979 1.00 89.98  ? 290 ILE A CD1 1 
ATOM   2264  N N   . ALA A 1  344 ? 135.451 113.826 116.420 1.00 81.30  ? 291 ALA A N   1 
ATOM   2265  C CA  . ALA A 1  344 ? 136.588 113.799 115.503 1.00 81.71  ? 291 ALA A CA  1 
ATOM   2266  C C   . ALA A 1  344 ? 136.234 113.081 114.207 1.00 84.73  ? 291 ALA A C   1 
ATOM   2267  O O   . ALA A 1  344 ? 136.533 113.569 113.112 1.00 88.97  ? 291 ALA A O   1 
ATOM   2268  C CB  . ALA A 1  344 ? 137.790 113.137 116.175 1.00 82.32  ? 291 ALA A CB  1 
ATOM   2269  N N   . VAL A 1  345 ? 135.603 111.911 114.311 1.00 81.74  ? 292 VAL A N   1 
ATOM   2270  C CA  . VAL A 1  345 ? 135.215 111.176 113.113 1.00 83.47  ? 292 VAL A CA  1 
ATOM   2271  C C   . VAL A 1  345 ? 134.176 111.955 112.319 1.00 85.76  ? 292 VAL A C   1 
ATOM   2272  O O   . VAL A 1  345 ? 134.263 112.054 111.089 1.00 88.56  ? 292 VAL A O   1 
ATOM   2273  C CB  . VAL A 1  345 ? 134.710 109.773 113.487 1.00 83.67  ? 292 VAL A CB  1 
ATOM   2274  C CG1 . VAL A 1  345 ? 134.149 109.078 112.265 1.00 84.40  ? 292 VAL A CG1 1 
ATOM   2275  C CG2 . VAL A 1  345 ? 135.837 108.954 114.088 1.00 86.76  ? 292 VAL A CG2 1 
ATOM   2276  N N   . CYS A 1  346 ? 133.178 112.522 113.001 1.00 84.68  ? 293 CYS A N   1 
ATOM   2277  C CA  . CYS A 1  346 ? 132.196 113.344 112.305 1.00 84.70  ? 293 CYS A CA  1 
ATOM   2278  C C   . CYS A 1  346 ? 132.839 114.574 111.684 1.00 88.80  ? 293 CYS A C   1 
ATOM   2279  O O   . CYS A 1  346 ? 132.295 115.146 110.734 1.00 95.72  ? 293 CYS A O   1 
ATOM   2280  C CB  . CYS A 1  346 ? 131.074 113.759 113.255 1.00 90.90  ? 293 CYS A CB  1 
ATOM   2281  S SG  . CYS A 1  346 ? 129.852 112.472 113.583 1.00 106.84 ? 293 CYS A SG  1 
ATOM   2282  N N   . TYR A 1  347 ? 133.989 115.002 112.205 1.00 86.70  ? 294 TYR A N   1 
ATOM   2283  C CA  . TYR A 1  347 ? 134.723 116.085 111.563 1.00 88.05  ? 294 TYR A CA  1 
ATOM   2284  C C   . TYR A 1  347 ? 135.393 115.603 110.283 1.00 87.78  ? 294 TYR A C   1 
ATOM   2285  O O   . TYR A 1  347 ? 135.428 116.327 109.283 1.00 91.80  ? 294 TYR A O   1 
ATOM   2286  C CB  . TYR A 1  347 ? 135.759 116.662 112.524 1.00 90.05  ? 294 TYR A CB  1 
ATOM   2287  C CG  . TYR A 1  347 ? 136.259 118.035 112.144 1.00 91.46  ? 294 TYR A CG  1 
ATOM   2288  C CD1 . TYR A 1  347 ? 137.178 118.206 111.118 1.00 88.76  ? 294 TYR A CD1 1 
ATOM   2289  C CD2 . TYR A 1  347 ? 135.822 119.162 112.824 1.00 99.14  ? 294 TYR A CD2 1 
ATOM   2290  C CE1 . TYR A 1  347 ? 137.635 119.460 110.773 1.00 94.55  ? 294 TYR A CE1 1 
ATOM   2291  C CE2 . TYR A 1  347 ? 136.276 120.419 112.488 1.00 102.06 ? 294 TYR A CE2 1 
ATOM   2292  C CZ  . TYR A 1  347 ? 137.183 120.564 111.463 1.00 102.08 ? 294 TYR A CZ  1 
ATOM   2293  O OH  . TYR A 1  347 ? 137.639 121.817 111.125 1.00 110.93 ? 294 TYR A OH  1 
ATOM   2294  N N   . ALA A 1  348 ? 135.936 114.384 110.299 1.00 83.47  ? 295 ALA A N   1 
ATOM   2295  C CA  . ALA A 1  348 ? 136.599 113.852 109.114 1.00 84.25  ? 295 ALA A CA  1 
ATOM   2296  C C   . ALA A 1  348 ? 135.612 113.629 107.976 1.00 87.88  ? 295 ALA A C   1 
ATOM   2297  O O   . ALA A 1  348 ? 135.940 113.871 106.808 1.00 90.97  ? 295 ALA A O   1 
ATOM   2298  C CB  . ALA A 1  348 ? 137.323 112.551 109.455 1.00 82.84  ? 295 ALA A CB  1 
ATOM   2299  N N   . PHE A 1  349 ? 134.407 113.148 108.293 1.00 86.87  ? 296 PHE A N   1 
ATOM   2300  C CA  . PHE A 1  349 ? 133.420 112.859 107.256 1.00 87.14  ? 296 PHE A CA  1 
ATOM   2301  C C   . PHE A 1  349 ? 133.022 114.121 106.502 1.00 91.90  ? 296 PHE A C   1 
ATOM   2302  O O   . PHE A 1  349 ? 133.006 114.140 105.266 1.00 97.11  ? 296 PHE A O   1 
ATOM   2303  C CB  . PHE A 1  349 ? 132.189 112.192 107.871 1.00 85.61  ? 296 PHE A CB  1 
ATOM   2304  C CG  . PHE A 1  349 ? 132.242 110.694 107.861 1.00 83.29  ? 296 PHE A CG  1 
ATOM   2305  C CD1 . PHE A 1  349 ? 131.847 109.983 106.741 1.00 83.42  ? 296 PHE A CD1 1 
ATOM   2306  C CD2 . PHE A 1  349 ? 132.677 109.996 108.973 1.00 86.55  ? 296 PHE A CD2 1 
ATOM   2307  C CE1 . PHE A 1  349 ? 131.891 108.606 106.728 1.00 87.23  ? 296 PHE A CE1 1 
ATOM   2308  C CE2 . PHE A 1  349 ? 132.724 108.618 108.966 1.00 87.41  ? 296 PHE A CE2 1 
ATOM   2309  C CZ  . PHE A 1  349 ? 132.330 107.922 107.842 1.00 86.43  ? 296 PHE A CZ  1 
ATOM   2310  N N   . VAL A 1  350 ? 132.689 115.188 107.229 1.00 88.03  ? 297 VAL A N   1 
ATOM   2311  C CA  . VAL A 1  350 ? 132.309 116.431 106.567 1.00 88.82  ? 297 VAL A CA  1 
ATOM   2312  C C   . VAL A 1  350 ? 133.507 117.043 105.853 1.00 93.01  ? 297 VAL A C   1 
ATOM   2313  O O   . VAL A 1  350 ? 133.366 117.648 104.784 1.00 100.35 ? 297 VAL A O   1 
ATOM   2314  C CB  . VAL A 1  350 ? 131.677 117.410 107.572 1.00 89.79  ? 297 VAL A CB  1 
ATOM   2315  C CG1 . VAL A 1  350 ? 130.411 116.811 108.155 1.00 95.53  ? 297 VAL A CG1 1 
ATOM   2316  C CG2 . VAL A 1  350 ? 132.656 117.759 108.674 1.00 93.66  ? 297 VAL A CG2 1 
ATOM   2317  N N   . PHE A 1  351 ? 134.703 116.900 106.429 1.00 91.29  ? 298 PHE A N   1 
ATOM   2318  C CA  . PHE A 1  351 ? 135.900 117.420 105.781 1.00 94.01  ? 298 PHE A CA  1 
ATOM   2319  C C   . PHE A 1  351 ? 136.253 116.617 104.537 1.00 95.64  ? 298 PHE A C   1 
ATOM   2320  O O   . PHE A 1  351 ? 136.781 117.177 103.571 1.00 99.83  ? 298 PHE A O   1 
ATOM   2321  C CB  . PHE A 1  351 ? 137.069 117.423 106.766 1.00 98.03  ? 298 PHE A CB  1 
ATOM   2322  C CG  . PHE A 1  351 ? 138.322 118.045 106.222 1.00 98.71  ? 298 PHE A CG  1 
ATOM   2323  C CD1 . PHE A 1  351 ? 138.470 119.422 106.189 1.00 98.37  ? 298 PHE A CD1 1 
ATOM   2324  C CD2 . PHE A 1  351 ? 139.360 117.253 105.761 1.00 97.26  ? 298 PHE A CD2 1 
ATOM   2325  C CE1 . PHE A 1  351 ? 139.625 119.995 105.696 1.00 101.61 ? 298 PHE A CE1 1 
ATOM   2326  C CE2 . PHE A 1  351 ? 140.515 117.821 105.267 1.00 99.55  ? 298 PHE A CE2 1 
ATOM   2327  C CZ  . PHE A 1  351 ? 140.648 119.194 105.234 1.00 104.76 ? 298 PHE A CZ  1 
ATOM   2328  N N   . SER A 1  352 ? 135.976 115.312 104.542 1.00 93.52  ? 299 SER A N   1 
ATOM   2329  C CA  . SER A 1  352 ? 136.221 114.502 103.354 1.00 96.57  ? 299 SER A CA  1 
ATOM   2330  C C   . SER A 1  352 ? 135.233 114.825 102.243 1.00 100.29 ? 299 SER A C   1 
ATOM   2331  O O   . SER A 1  352 ? 135.581 114.736 101.061 1.00 104.81 ? 299 SER A O   1 
ATOM   2332  C CB  . SER A 1  352 ? 136.158 113.017 103.704 1.00 95.70  ? 299 SER A CB  1 
ATOM   2333  O OG  . SER A 1  352 ? 137.133 112.687 104.676 1.00 98.07  ? 299 SER A OG  1 
ATOM   2334  N N   . ALA A 1  353 ? 133.999 115.190 102.601 1.00 99.11  ? 300 ALA A N   1 
ATOM   2335  C CA  . ALA A 1  353 ? 133.016 115.562 101.590 1.00 102.09 ? 300 ALA A CA  1 
ATOM   2336  C C   . ALA A 1  353 ? 133.464 116.793 100.814 1.00 104.43 ? 300 ALA A C   1 
ATOM   2337  O O   . ALA A 1  353 ? 133.319 116.851 99.587  1.00 107.21 ? 300 ALA A O   1 
ATOM   2338  C CB  . ALA A 1  353 ? 131.656 115.803 102.245 1.00 98.80  ? 300 ALA A CB  1 
ATOM   2339  N N   . LEU A 1  354 ? 134.005 117.791 101.515 1.00 100.25 ? 301 LEU A N   1 
ATOM   2340  C CA  . LEU A 1  354 ? 134.552 118.961 100.838 1.00 98.67  ? 301 LEU A CA  1 
ATOM   2341  C C   . LEU A 1  354 ? 135.721 118.578 99.940  1.00 100.21 ? 301 LEU A C   1 
ATOM   2342  O O   . LEU A 1  354 ? 135.843 119.080 98.816  1.00 104.00 ? 301 LEU A O   1 
ATOM   2343  C CB  . LEU A 1  354 ? 134.980 120.005 101.870 1.00 100.72 ? 301 LEU A CB  1 
ATOM   2344  C CG  . LEU A 1  354 ? 135.732 121.227 101.345 1.00 101.70 ? 301 LEU A CG  1 
ATOM   2345  C CD1 . LEU A 1  354 ? 134.874 121.993 100.356 1.00 108.65 ? 301 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A 1  354 ? 136.164 122.124 102.494 1.00 102.88 ? 301 LEU A CD2 1 
ATOM   2347  N N   . ILE A 1  355 ? 136.593 117.691 100.422 1.00 100.93 ? 302 ILE A N   1 
ATOM   2348  C CA  . ILE A 1  355 ? 137.729 117.241 99.623  1.00 104.46 ? 302 ILE A CA  1 
ATOM   2349  C C   . ILE A 1  355 ? 137.252 116.519 98.371  1.00 108.72 ? 302 ILE A C   1 
ATOM   2350  O O   . ILE A 1  355 ? 137.791 116.720 97.276  1.00 114.11 ? 302 ILE A O   1 
ATOM   2351  C CB  . ILE A 1  355 ? 138.657 116.353 100.473 1.00 103.54 ? 302 ILE A CB  1 
ATOM   2352  C CG1 . ILE A 1  355 ? 139.504 117.217 101.406 1.00 104.45 ? 302 ILE A CG1 1 
ATOM   2353  C CG2 . ILE A 1  355 ? 139.547 115.500 99.589  1.00 100.01 ? 302 ILE A CG2 1 
ATOM   2354  C CD1 . ILE A 1  355 ? 140.412 118.172 100.673 1.00 104.70 ? 302 ILE A CD1 1 
ATOM   2355  N N   . GLU A 1  356 ? 136.234 115.667 98.512  1.00 107.40 ? 303 GLU A N   1 
ATOM   2356  C CA  . GLU A 1  356 ? 135.748 114.895 97.373  1.00 110.11 ? 303 GLU A CA  1 
ATOM   2357  C C   . GLU A 1  356 ? 135.211 115.805 96.275  1.00 114.28 ? 303 GLU A C   1 
ATOM   2358  O O   . GLU A 1  356 ? 135.439 115.553 95.086  1.00 116.49 ? 303 GLU A O   1 
ATOM   2359  C CB  . GLU A 1  356 ? 134.673 113.910 97.833  1.00 110.85 ? 303 GLU A CB  1 
ATOM   2360  C CG  . GLU A 1  356 ? 134.075 113.060 96.726  1.00 115.26 ? 303 GLU A CG  1 
ATOM   2361  C CD  . GLU A 1  356 ? 132.823 113.670 96.129  1.00 124.51 ? 303 GLU A CD  1 
ATOM   2362  O OE1 . GLU A 1  356 ? 132.443 114.783 96.547  1.00 121.66 ? 303 GLU A OE1 1 
ATOM   2363  O OE2 . GLU A 1  356 ? 132.217 113.035 95.242  1.00 131.30 ? 303 GLU A OE2 1 
ATOM   2364  N N   . PHE A 1  357 ? 134.491 116.863 96.654  1.00 113.47 ? 304 PHE A N   1 
ATOM   2365  C CA  . PHE A 1  357 ? 133.945 117.782 95.659  1.00 115.01 ? 304 PHE A CA  1 
ATOM   2366  C C   . PHE A 1  357 ? 135.052 118.447 94.854  1.00 115.33 ? 304 PHE A C   1 
ATOM   2367  O O   . PHE A 1  357 ? 134.949 118.566 93.628  1.00 117.87 ? 304 PHE A O   1 
ATOM   2368  C CB  . PHE A 1  357 ? 133.072 118.837 96.338  1.00 115.50 ? 304 PHE A CB  1 
ATOM   2369  C CG  . PHE A 1  357 ? 133.079 120.167 95.642  1.00 115.39 ? 304 PHE A CG  1 
ATOM   2370  C CD1 . PHE A 1  357 ? 132.336 120.369 94.491  1.00 119.99 ? 304 PHE A CD1 1 
ATOM   2371  C CD2 . PHE A 1  357 ? 133.828 121.219 96.144  1.00 112.27 ? 304 PHE A CD2 1 
ATOM   2372  C CE1 . PHE A 1  357 ? 132.343 121.593 93.853  1.00 123.69 ? 304 PHE A CE1 1 
ATOM   2373  C CE2 . PHE A 1  357 ? 133.839 122.444 95.510  1.00 116.18 ? 304 PHE A CE2 1 
ATOM   2374  C CZ  . PHE A 1  357 ? 133.096 122.631 94.364  1.00 123.35 ? 304 PHE A CZ  1 
ATOM   2375  N N   . ALA A 1  358 ? 136.116 118.893 95.526  1.00 114.41 ? 305 ALA A N   1 
ATOM   2376  C CA  . ALA A 1  358 ? 137.213 119.544 94.818  1.00 114.88 ? 305 ALA A CA  1 
ATOM   2377  C C   . ALA A 1  358 ? 137.850 118.601 93.807  1.00 118.66 ? 305 ALA A C   1 
ATOM   2378  O O   . ALA A 1  358 ? 138.215 119.019 92.702  1.00 121.27 ? 305 ALA A O   1 
ATOM   2379  C CB  . ALA A 1  358 ? 138.255 120.054 95.812  1.00 111.84 ? 305 ALA A CB  1 
ATOM   2380  N N   . THR A 1  359 ? 138.000 117.325 94.169  1.00 117.47 ? 306 THR A N   1 
ATOM   2381  C CA  . THR A 1  359 ? 138.522 116.347 93.221  1.00 119.07 ? 306 THR A CA  1 
ATOM   2382  C C   . THR A 1  359 ? 137.602 116.200 92.016  1.00 122.58 ? 306 THR A C   1 
ATOM   2383  O O   . THR A 1  359 ? 138.068 116.164 90.871  1.00 124.49 ? 306 THR A O   1 
ATOM   2384  C CB  . THR A 1  359 ? 138.717 114.999 93.913  1.00 116.94 ? 306 THR A CB  1 
ATOM   2385  O OG1 . THR A 1  359 ? 139.596 115.162 95.032  1.00 121.72 ? 306 THR A OG1 1 
ATOM   2386  C CG2 . THR A 1  359 ? 139.318 113.994 92.950  1.00 113.13 ? 306 THR A CG2 1 
ATOM   2387  N N   . VAL A 1  360 ? 136.292 116.112 92.253  1.00 122.32 ? 307 VAL A N   1 
ATOM   2388  C CA  . VAL A 1  360 ? 135.341 116.034 91.147  1.00 124.90 ? 307 VAL A CA  1 
ATOM   2389  C C   . VAL A 1  360 ? 135.386 117.310 90.317  1.00 125.96 ? 307 VAL A C   1 
ATOM   2390  O O   . VAL A 1  360 ? 135.392 117.265 89.081  1.00 129.71 ? 307 VAL A O   1 
ATOM   2391  C CB  . VAL A 1  360 ? 133.923 115.752 91.677  1.00 126.06 ? 307 VAL A CB  1 
ATOM   2392  C CG1 . VAL A 1  360 ? 132.892 115.984 90.586  1.00 126.47 ? 307 VAL A CG1 1 
ATOM   2393  C CG2 . VAL A 1  360 ? 133.831 114.330 92.203  1.00 127.28 ? 307 VAL A CG2 1 
ATOM   2394  N N   . ASN A 1  361 ? 135.423 118.466 90.982  1.00 123.58 ? 308 ASN A N   1 
ATOM   2395  C CA  . ASN A 1  361 ? 135.519 119.730 90.260  1.00 123.10 ? 308 ASN A CA  1 
ATOM   2396  C C   . ASN A 1  361 ? 136.830 119.828 89.492  1.00 123.81 ? 308 ASN A C   1 
ATOM   2397  O O   . ASN A 1  361 ? 136.880 120.430 88.414  1.00 125.58 ? 308 ASN A O   1 
ATOM   2398  C CB  . ASN A 1  361 ? 135.376 120.902 91.230  1.00 122.59 ? 308 ASN A CB  1 
ATOM   2399  C CG  . ASN A 1  361 ? 135.608 122.242 90.563  1.00 123.05 ? 308 ASN A CG  1 
ATOM   2400  O OD1 . ASN A 1  361 ? 136.732 122.743 90.528  1.00 120.29 ? 308 ASN A OD1 1 
ATOM   2401  N ND2 . ASN A 1  361 ? 134.544 122.833 90.033  1.00 123.19 ? 308 ASN A ND2 1 
ATOM   2402  N N   . TYR A 1  362 ? 137.903 119.250 90.035  1.00 121.60 ? 309 TYR A N   1 
ATOM   2403  C CA  . TYR A 1  362 ? 139.192 119.302 89.355  1.00 123.83 ? 309 TYR A CA  1 
ATOM   2404  C C   . TYR A 1  362 ? 139.164 118.522 88.047  1.00 127.58 ? 309 TYR A C   1 
ATOM   2405  O O   . TYR A 1  362 ? 139.673 118.994 87.024  1.00 132.05 ? 309 TYR A O   1 
ATOM   2406  C CB  . TYR A 1  362 ? 140.289 118.770 90.276  1.00 126.21 ? 309 TYR A CB  1 
ATOM   2407  C CG  . TYR A 1  362 ? 141.681 118.855 89.698  1.00 124.46 ? 309 TYR A CG  1 
ATOM   2408  C CD1 . TYR A 1  362 ? 142.421 120.024 89.792  1.00 122.89 ? 309 TYR A CD1 1 
ATOM   2409  C CD2 . TYR A 1  362 ? 142.260 117.763 89.069  1.00 124.08 ? 309 TYR A CD2 1 
ATOM   2410  C CE1 . TYR A 1  362 ? 143.693 120.105 89.271  1.00 124.00 ? 309 TYR A CE1 1 
ATOM   2411  C CE2 . TYR A 1  362 ? 143.531 117.835 88.545  1.00 125.09 ? 309 TYR A CE2 1 
ATOM   2412  C CZ  . TYR A 1  362 ? 144.243 119.008 88.649  1.00 127.07 ? 309 TYR A CZ  1 
ATOM   2413  O OH  . TYR A 1  362 ? 145.512 119.086 88.128  1.00 129.21 ? 309 TYR A OH  1 
ATOM   2414  N N   . PHE A 1  363 ? 138.573 117.327 88.057  1.00 127.36 ? 310 PHE A N   1 
ATOM   2415  C CA  . PHE A 1  363 ? 138.534 116.497 86.859  1.00 130.23 ? 310 PHE A CA  1 
ATOM   2416  C C   . PHE A 1  363 ? 137.536 116.991 85.823  1.00 134.72 ? 310 PHE A C   1 
ATOM   2417  O O   . PHE A 1  363 ? 137.595 116.545 84.673  1.00 138.89 ? 310 PHE A O   1 
ATOM   2418  C CB  . PHE A 1  363 ? 138.214 115.045 87.225  1.00 131.03 ? 310 PHE A CB  1 
ATOM   2419  C CG  . PHE A 1  363 ? 139.389 114.287 87.771  1.00 130.81 ? 310 PHE A CG  1 
ATOM   2420  C CD1 . PHE A 1  363 ? 140.608 114.915 87.960  1.00 128.14 ? 310 PHE A CD1 1 
ATOM   2421  C CD2 . PHE A 1  363 ? 139.279 112.942 88.081  1.00 131.59 ? 310 PHE A CD2 1 
ATOM   2422  C CE1 . PHE A 1  363 ? 141.690 114.223 88.458  1.00 128.83 ? 310 PHE A CE1 1 
ATOM   2423  C CE2 . PHE A 1  363 ? 140.361 112.242 88.578  1.00 130.42 ? 310 PHE A CE2 1 
ATOM   2424  C CZ  . PHE A 1  363 ? 141.567 112.884 88.767  1.00 130.87 ? 310 PHE A CZ  1 
ATOM   2425  N N   . THR A 1  364 ? 136.627 117.886 86.197  1.00 133.93 ? 311 THR A N   1 
ATOM   2426  C CA  . THR A 1  364 ? 135.706 118.457 85.229  1.00 135.47 ? 311 THR A CA  1 
ATOM   2427  C C   . THR A 1  364 ? 136.476 119.278 84.199  1.00 140.18 ? 311 THR A C   1 
ATOM   2428  O O   . THR A 1  364 ? 137.530 119.851 84.492  1.00 139.02 ? 311 THR A O   1 
ATOM   2429  C CB  . THR A 1  364 ? 134.660 119.323 85.933  1.00 131.32 ? 311 THR A CB  1 
ATOM   2430  O OG1 . THR A 1  364 ? 134.159 118.624 87.078  1.00 130.62 ? 311 THR A OG1 1 
ATOM   2431  C CG2 . THR A 1  364 ? 133.498 119.626 85.001  1.00 127.02 ? 311 THR A CG2 1 
ATOM   2432  N N   . LYS A 1  365 ? 135.951 119.291 82.970  1.00 142.32 ? 312 LYS A N   1 
ATOM   2433  C CA  . LYS A 1  365 ? 136.534 119.976 81.818  1.00 142.75 ? 312 LYS A CA  1 
ATOM   2434  C C   . LYS A 1  365 ? 137.804 119.287 81.330  1.00 141.86 ? 312 LYS A C   1 
ATOM   2435  O O   . LYS A 1  365 ? 138.374 119.687 80.311  1.00 142.41 ? 312 LYS A O   1 
ATOM   2436  C CB  . LYS A 1  365 ? 136.824 121.448 82.137  1.00 142.89 ? 312 LYS A CB  1 
ATOM   2437  C CG  . LYS A 1  365 ? 135.614 122.236 82.598  1.00 146.74 ? 312 LYS A CG  1 
ATOM   2438  C CD  . LYS A 1  365 ? 136.023 123.598 83.130  1.00 149.05 ? 312 LYS A CD  1 
ATOM   2439  C CE  . LYS A 1  365 ? 134.827 124.361 83.669  1.00 149.91 ? 312 LYS A CE  1 
ATOM   2440  N NZ  . LYS A 1  365 ? 135.232 125.648 84.297  1.00 143.65 ? 312 LYS A NZ  1 
ATOM   2441  N N   . SER A 1  366 ? 138.261 118.258 82.044  1.00 141.65 ? 313 SER A N   1 
ATOM   2442  C CA  . SER A 1  366 ? 139.394 117.457 81.602  1.00 142.53 ? 313 SER A CA  1 
ATOM   2443  C C   . SER A 1  366 ? 138.989 116.020 81.300  1.00 145.07 ? 313 SER A C   1 
ATOM   2444  O O   . SER A 1  366 ? 139.216 115.531 80.189  1.00 146.77 ? 313 SER A O   1 
ATOM   2445  C CB  . SER A 1  366 ? 140.504 117.485 82.661  1.00 137.76 ? 313 SER A CB  1 
ATOM   2446  O OG  . SER A 1  366 ? 140.066 116.883 83.866  1.00 137.33 ? 313 SER A OG  1 
ATOM   2447  N N   . GLN A 1  367 ? 138.394 115.326 82.268  1.00 144.08 ? 314 GLN A N   1 
ATOM   2448  C CA  . GLN A 1  367 ? 137.912 113.955 82.088  1.00 141.19 ? 314 GLN A CA  1 
ATOM   2449  C C   . GLN A 1  367 ? 136.540 113.836 82.737  1.00 141.80 ? 314 GLN A C   1 
ATOM   2450  O O   . GLN A 1  367 ? 136.376 113.177 83.770  1.00 141.71 ? 314 GLN A O   1 
ATOM   2451  C CB  . GLN A 1  367 ? 138.899 112.948 82.683  1.00 140.75 ? 314 GLN A CB  1 
ATOM   2452  C CG  . GLN A 1  367 ? 140.335 113.119 82.204  1.00 141.05 ? 314 GLN A CG  1 
ATOM   2453  C CD  . GLN A 1  367 ? 141.301 112.186 82.903  1.00 139.56 ? 314 GLN A CD  1 
ATOM   2454  O OE1 . GLN A 1  367 ? 141.006 111.009 83.108  1.00 140.72 ? 314 GLN A OE1 1 
ATOM   2455  N NE2 . GLN A 1  367 ? 142.461 112.710 83.281  1.00 134.15 ? 314 GLN A NE2 1 
ATOM   2456  N N   . PRO A 1  368 ? 135.520 114.471 82.149  1.00 142.41 ? 315 PRO A N   1 
ATOM   2457  C CA  . PRO A 1  368 ? 134.214 114.547 82.827  1.00 142.55 ? 315 PRO A CA  1 
ATOM   2458  C C   . PRO A 1  368 ? 133.588 113.196 83.124  1.00 143.01 ? 315 PRO A C   1 
ATOM   2459  O O   . PRO A 1  368 ? 132.856 113.073 84.114  1.00 140.70 ? 315 PRO A O   1 
ATOM   2460  C CB  . PRO A 1  368 ? 133.357 115.356 81.842  1.00 140.51 ? 315 PRO A CB  1 
ATOM   2461  C CG  . PRO A 1  368 ? 134.340 116.097 80.997  1.00 140.30 ? 315 PRO A CG  1 
ATOM   2462  C CD  . PRO A 1  368 ? 135.512 115.180 80.860  1.00 138.80 ? 315 PRO A CD  1 
ATOM   2463  N N   . ALA A 1  369 ? 133.845 112.179 82.298  1.00 144.80 ? 316 ALA A N   1 
ATOM   2464  C CA  . ALA A 1  369 ? 133.278 110.859 82.556  1.00 142.98 ? 316 ALA A CA  1 
ATOM   2465  C C   . ALA A 1  369 ? 133.774 110.297 83.882  1.00 143.43 ? 316 ALA A C   1 
ATOM   2466  O O   . ALA A 1  369 ? 132.997 109.718 84.651  1.00 141.65 ? 316 ALA A O   1 
ATOM   2467  C CB  . ALA A 1  369 ? 133.614 109.910 81.407  1.00 140.63 ? 316 ALA A CB  1 
ATOM   2468  N N   . ARG A 1  370 ? 135.069 110.453 84.164  1.00 143.11 ? 317 ARG A N   1 
ATOM   2469  C CA  . ARG A 1  370 ? 135.606 110.019 85.449  1.00 140.25 ? 317 ARG A CA  1 
ATOM   2470  C C   . ARG A 1  370 ? 135.006 110.820 86.598  1.00 138.52 ? 317 ARG A C   1 
ATOM   2471  O O   . ARG A 1  370 ? 134.694 110.259 87.655  1.00 136.88 ? 317 ARG A O   1 
ATOM   2472  C CB  . ARG A 1  370 ? 137.130 110.136 85.443  1.00 137.38 ? 317 ARG A CB  1 
ATOM   2473  C CG  . ARG A 1  370 ? 137.784 109.800 86.770  1.00 134.75 ? 317 ARG A CG  1 
ATOM   2474  C CD  . ARG A 1  370 ? 139.231 109.397 86.573  1.00 134.05 ? 317 ARG A CD  1 
ATOM   2475  N NE  . ARG A 1  370 ? 139.341 108.235 85.700  1.00 139.03 ? 317 ARG A NE  1 
ATOM   2476  C CZ  . ARG A 1  370 ? 140.479 107.627 85.400  1.00 138.47 ? 317 ARG A CZ  1 
ATOM   2477  N NH1 . ARG A 1  370 ? 141.636 108.045 85.887  1.00 136.68 ? 317 ARG A NH1 1 
ATOM   2478  N NH2 . ARG A 1  370 ? 140.457 106.570 84.592  1.00 134.71 ? 317 ARG A NH2 1 
ATOM   2479  N N   . ALA A 1  371 ? 134.839 112.131 86.408  1.00 138.98 ? 318 ALA A N   1 
ATOM   2480  C CA  . ALA A 1  371 ? 134.265 112.966 87.458  1.00 137.33 ? 318 ALA A CA  1 
ATOM   2481  C C   . ALA A 1  371 ? 132.857 112.512 87.816  1.00 137.81 ? 318 ALA A C   1 
ATOM   2482  O O   . ALA A 1  371 ? 132.514 112.403 88.999  1.00 138.24 ? 318 ALA A O   1 
ATOM   2483  C CB  . ALA A 1  371 ? 134.262 114.431 87.021  1.00 136.03 ? 318 ALA A CB  1 
ATOM   2484  N N   . ALA A 1  372 ? 132.025 112.246 86.808  1.00 137.49 ? 319 ALA A N   1 
ATOM   2485  C CA  . ALA A 1  372 ? 130.693 111.718 87.075  1.00 136.35 ? 319 ALA A CA  1 
ATOM   2486  C C   . ALA A 1  372 ? 130.753 110.313 87.657  1.00 137.21 ? 319 ALA A C   1 
ATOM   2487  O O   . ALA A 1  372 ? 129.867 109.925 88.426  1.00 135.25 ? 319 ALA A O   1 
ATOM   2488  C CB  . ALA A 1  372 ? 129.853 111.728 85.798  1.00 136.51 ? 319 ALA A CB  1 
ATOM   2489  N N   . LYS A 1  373 ? 131.780 109.537 87.300  1.00 138.49 ? 391 LYS A N   1 
ATOM   2490  C CA  . LYS A 1  373 ? 131.911 108.187 87.839  1.00 136.88 ? 391 LYS A CA  1 
ATOM   2491  C C   . LYS A 1  373 ? 132.147 108.212 89.344  1.00 135.28 ? 391 LYS A C   1 
ATOM   2492  O O   . LYS A 1  373 ? 131.576 107.402 90.084  1.00 131.91 ? 391 LYS A O   1 
ATOM   2493  C CB  . LYS A 1  373 ? 133.046 107.449 87.129  1.00 137.16 ? 391 LYS A CB  1 
ATOM   2494  C CG  . LYS A 1  373 ? 133.287 106.036 87.634  1.00 137.00 ? 391 LYS A CG  1 
ATOM   2495  C CD  . LYS A 1  373 ? 134.466 105.399 86.918  1.00 140.44 ? 391 LYS A CD  1 
ATOM   2496  C CE  . LYS A 1  373 ? 134.740 103.997 87.433  1.00 137.02 ? 391 LYS A CE  1 
ATOM   2497  N NZ  . LYS A 1  373 ? 135.918 103.384 86.760  1.00 138.77 ? 391 LYS A NZ  1 
ATOM   2498  N N   . ILE A 1  374 ? 132.988 109.134 89.816  1.00 136.43 ? 392 ILE A N   1 
ATOM   2499  C CA  . ILE A 1  374 ? 133.259 109.233 91.247  1.00 132.81 ? 392 ILE A CA  1 
ATOM   2500  C C   . ILE A 1  374 ? 132.034 109.744 91.995  1.00 128.48 ? 392 ILE A C   1 
ATOM   2501  O O   . ILE A 1  374 ? 131.710 109.259 93.087  1.00 126.06 ? 392 ILE A O   1 
ATOM   2502  C CB  . ILE A 1  374 ? 134.492 110.124 91.494  1.00 130.06 ? 392 ILE A CB  1 
ATOM   2503  C CG1 . ILE A 1  374 ? 135.778 109.331 91.255  1.00 130.23 ? 392 ILE A CG1 1 
ATOM   2504  C CG2 . ILE A 1  374 ? 134.470 110.710 92.897  1.00 126.65 ? 392 ILE A CG2 1 
ATOM   2505  C CD1 . ILE A 1  374 ? 137.036 110.068 91.664  1.00 128.32 ? 392 ILE A CD1 1 
ATOM   2506  N N   . ASP A 1  375 ? 131.326 110.718 91.417  1.00 127.75 ? 393 ASP A N   1 
ATOM   2507  C CA  . ASP A 1  375 ? 130.210 111.345 92.119  1.00 126.39 ? 393 ASP A CA  1 
ATOM   2508  C C   . ASP A 1  375 ? 129.109 110.338 92.436  1.00 126.01 ? 393 ASP A C   1 
ATOM   2509  O O   . ASP A 1  375 ? 128.395 110.484 93.435  1.00 126.36 ? 393 ASP A O   1 
ATOM   2510  C CB  . ASP A 1  375 ? 129.655 112.503 91.290  1.00 131.65 ? 393 ASP A CB  1 
ATOM   2511  C CG  . ASP A 1  375 ? 128.772 113.429 92.101  1.00 133.37 ? 393 ASP A CG  1 
ATOM   2512  O OD1 . ASP A 1  375 ? 128.783 113.326 93.345  1.00 131.79 ? 393 ASP A OD1 1 
ATOM   2513  O OD2 . ASP A 1  375 ? 128.066 114.261 91.494  1.00 135.89 ? 393 ASP A OD2 1 
ATOM   2514  N N   . ARG A 1  376 ? 128.949 109.313 91.595  1.00 127.07 ? 394 ARG A N   1 
ATOM   2515  C CA  . ARG A 1  376 ? 127.970 108.272 91.889  1.00 126.33 ? 394 ARG A CA  1 
ATOM   2516  C C   . ARG A 1  376 ? 128.358 107.488 93.136  1.00 125.83 ? 394 ARG A C   1 
ATOM   2517  O O   . ARG A 1  376 ? 127.499 107.151 93.959  1.00 124.50 ? 394 ARG A O   1 
ATOM   2518  C CB  . ARG A 1  376 ? 127.821 107.327 90.695  1.00 130.22 ? 394 ARG A CB  1 
ATOM   2519  C CG  . ARG A 1  376 ? 127.445 108.010 89.394  1.00 135.18 ? 394 ARG A CG  1 
ATOM   2520  C CD  . ARG A 1  376 ? 126.902 107.008 88.387  1.00 135.94 ? 394 ARG A CD  1 
ATOM   2521  N NE  . ARG A 1  376 ? 127.732 105.813 88.293  1.00 139.72 ? 394 ARG A NE  1 
ATOM   2522  C CZ  . ARG A 1  376 ? 128.717 105.648 87.422  1.00 138.47 ? 394 ARG A CZ  1 
ATOM   2523  N NH1 . ARG A 1  376 ? 129.032 106.590 86.548  1.00 137.17 ? 394 ARG A NH1 1 
ATOM   2524  N NH2 . ARG A 1  376 ? 129.404 104.509 87.426  1.00 133.59 ? 394 ARG A NH2 1 
ATOM   2525  N N   . LEU A 1  377 ? 129.648 107.182 93.287  1.00 125.79 ? 395 LEU A N   1 
ATOM   2526  C CA  . LEU A 1  377 ? 130.097 106.374 94.416  1.00 123.01 ? 395 LEU A CA  1 
ATOM   2527  C C   . LEU A 1  377 ? 129.929 107.112 95.738  1.00 119.34 ? 395 LEU A C   1 
ATOM   2528  O O   . LEU A 1  377 ? 129.545 106.508 96.746  1.00 114.21 ? 395 LEU A O   1 
ATOM   2529  C CB  . LEU A 1  377 ? 131.553 105.960 94.215  1.00 123.67 ? 395 LEU A CB  1 
ATOM   2530  C CG  . LEU A 1  377 ? 131.850 105.166 92.943  1.00 126.02 ? 395 LEU A CG  1 
ATOM   2531  C CD1 . LEU A 1  377 ? 133.315 104.759 92.891  1.00 127.02 ? 395 LEU A CD1 1 
ATOM   2532  C CD2 . LEU A 1  377 ? 130.945 103.948 92.852  1.00 119.73 ? 395 LEU A CD2 1 
ATOM   2533  N N   . SER A 1  378 ? 130.218 108.416 95.758  1.00 120.91 ? 396 SER A N   1 
ATOM   2534  C CA  . SER A 1  378 ? 130.127 109.180 96.998  1.00 116.48 ? 396 SER A CA  1 
ATOM   2535  C C   . SER A 1  378 ? 128.706 109.245 97.535  1.00 114.47 ? 396 SER A C   1 
ATOM   2536  O O   . SER A 1  378 ? 128.518 109.512 98.727  1.00 115.53 ? 396 SER A O   1 
ATOM   2537  C CB  . SER A 1  378 ? 130.671 110.591 96.789  1.00 118.12 ? 396 SER A CB  1 
ATOM   2538  O OG  . SER A 1  378 ? 132.069 110.560 96.576  1.00 120.25 ? 396 SER A OG  1 
ATOM   2539  N N   . ARG A 1  379 ? 127.703 109.010 96.690  1.00 115.28 ? 397 ARG A N   1 
ATOM   2540  C CA  . ARG A 1  379 ? 126.338 108.890 97.178  1.00 115.44 ? 397 ARG A CA  1 
ATOM   2541  C C   . ARG A 1  379 ? 126.103 107.583 97.919  1.00 115.45 ? 397 ARG A C   1 
ATOM   2542  O O   . ARG A 1  379 ? 125.046 107.421 98.537  1.00 116.92 ? 397 ARG A O   1 
ATOM   2543  C CB  . ARG A 1  379 ? 125.351 109.008 96.017  1.00 118.84 ? 397 ARG A CB  1 
ATOM   2544  C CG  . ARG A 1  379 ? 125.459 110.305 95.239  1.00 121.12 ? 397 ARG A CG  1 
ATOM   2545  C CD  . ARG A 1  379 ? 124.524 110.290 94.047  1.00 121.47 ? 397 ARG A CD  1 
ATOM   2546  N NE  . ARG A 1  379 ? 124.645 111.498 93.242  1.00 126.72 ? 397 ARG A NE  1 
ATOM   2547  C CZ  . ARG A 1  379 ? 124.021 111.688 92.088  1.00 127.72 ? 397 ARG A CZ  1 
ATOM   2548  N NH1 . ARG A 1  379 ? 123.228 110.764 91.572  1.00 126.19 ? 397 ARG A NH1 1 
ATOM   2549  N NH2 . ARG A 1  379 ? 124.198 112.834 91.436  1.00 124.08 ? 397 ARG A NH2 1 
ATOM   2550  N N   . ILE A 1  380 ? 127.055 106.657 97.873  1.00 114.99 ? 398 ILE A N   1 
ATOM   2551  C CA  . ILE A 1  380 ? 126.925 105.347 98.495  1.00 114.95 ? 398 ILE A CA  1 
ATOM   2552  C C   . ILE A 1  380 ? 127.902 105.180 99.653  1.00 113.27 ? 398 ILE A C   1 
ATOM   2553  O O   . ILE A 1  380 ? 127.501 104.858 100.772 1.00 111.22 ? 398 ILE A O   1 
ATOM   2554  C CB  . ILE A 1  380 ? 127.108 104.223 97.452  1.00 112.33 ? 398 ILE A CB  1 
ATOM   2555  C CG1 . ILE A 1  380 ? 125.973 104.256 96.428  1.00 111.58 ? 398 ILE A CG1 1 
ATOM   2556  C CG2 . ILE A 1  380 ? 127.182 102.870 98.137  1.00 113.02 ? 398 ILE A CG2 1 
ATOM   2557  C CD1 . ILE A 1  380 ? 126.095 103.199 95.355  1.00 112.94 ? 398 ILE A CD1 1 
ATOM   2558  N N   . ALA A 1  381 ? 129.195 105.388 99.397  1.00 112.53 ? 399 ALA A N   1 
ATOM   2559  C CA  . ALA A 1  381 ? 130.213 105.115 100.409 1.00 110.75 ? 399 ALA A CA  1 
ATOM   2560  C C   . ALA A 1  381 ? 130.031 105.998 101.637 1.00 108.43 ? 399 ALA A C   1 
ATOM   2561  O O   . ALA A 1  381 ? 130.045 105.510 102.773 1.00 105.85 ? 399 ALA A O   1 
ATOM   2562  C CB  . ALA A 1  381 ? 131.607 105.303 99.811  1.00 108.11 ? 399 ALA A CB  1 
ATOM   2563  N N   . PHE A 1  382 ? 129.865 107.304 101.429 1.00 107.70 ? 400 PHE A N   1 
ATOM   2564  C CA  . PHE A 1  382 ? 129.757 108.225 102.559 1.00 103.17 ? 400 PHE A CA  1 
ATOM   2565  C C   . PHE A 1  382 ? 128.572 107.919 103.466 1.00 102.88 ? 400 PHE A C   1 
ATOM   2566  O O   . PHE A 1  382 ? 128.761 107.885 104.694 1.00 104.54 ? 400 PHE A O   1 
ATOM   2567  C CB  . PHE A 1  382 ? 129.722 109.668 102.043 1.00 107.18 ? 400 PHE A CB  1 
ATOM   2568  C CG  . PHE A 1  382 ? 131.079 110.244 101.765 1.00 105.88 ? 400 PHE A CG  1 
ATOM   2569  C CD1 . PHE A 1  382 ? 131.954 109.609 100.902 1.00 104.42 ? 400 PHE A CD1 1 
ATOM   2570  C CD2 . PHE A 1  382 ? 131.473 111.428 102.360 1.00 102.55 ? 400 PHE A CD2 1 
ATOM   2571  C CE1 . PHE A 1  382 ? 133.198 110.139 100.648 1.00 105.32 ? 400 PHE A CE1 1 
ATOM   2572  C CE2 . PHE A 1  382 ? 132.712 111.964 102.108 1.00 102.30 ? 400 PHE A CE2 1 
ATOM   2573  C CZ  . PHE A 1  382 ? 133.577 111.319 101.251 1.00 104.73 ? 400 PHE A CZ  1 
ATOM   2574  N N   . PRO A 1  383 ? 127.352 107.690 102.965 1.00 104.25 ? 401 PRO A N   1 
ATOM   2575  C CA  . PRO A 1  383 ? 126.266 107.331 103.889 1.00 106.33 ? 401 PRO A CA  1 
ATOM   2576  C C   . PRO A 1  383 ? 126.421 105.943 104.486 1.00 108.04 ? 401 PRO A C   1 
ATOM   2577  O O   . PRO A 1  383 ? 126.065 105.743 105.653 1.00 109.39 ? 401 PRO A O   1 
ATOM   2578  C CB  . PRO A 1  383 ? 125.007 107.432 103.016 1.00 104.23 ? 401 PRO A CB  1 
ATOM   2579  C CG  . PRO A 1  383 ? 125.410 108.259 101.847 1.00 107.58 ? 401 PRO A CG  1 
ATOM   2580  C CD  . PRO A 1  383 ? 126.837 107.908 101.601 1.00 107.18 ? 401 PRO A CD  1 
ATOM   2581  N N   . LEU A 1  384 ? 126.940 104.978 103.724 1.00 108.08 ? 402 LEU A N   1 
ATOM   2582  C CA  . LEU A 1  384 ? 127.062 103.618 104.242 1.00 106.95 ? 402 LEU A CA  1 
ATOM   2583  C C   . LEU A 1  384 ? 128.167 103.514 105.285 1.00 101.98 ? 402 LEU A C   1 
ATOM   2584  O O   . LEU A 1  384 ? 127.990 102.856 106.317 1.00 101.65 ? 402 LEU A O   1 
ATOM   2585  C CB  . LEU A 1  384 ? 127.309 102.637 103.096 1.00 110.64 ? 402 LEU A CB  1 
ATOM   2586  C CG  . LEU A 1  384 ? 126.174 101.656 102.795 1.00 113.43 ? 402 LEU A CG  1 
ATOM   2587  C CD1 . LEU A 1  384 ? 124.883 102.403 102.506 1.00 111.85 ? 402 LEU A CD1 1 
ATOM   2588  C CD2 . LEU A 1  384 ? 126.538 100.741 101.634 1.00 109.51 ? 402 LEU A CD2 1 
ATOM   2589  N N   . LEU A 1  385 ? 129.318 104.142 105.032 1.00 100.18 ? 403 LEU A N   1 
ATOM   2590  C CA  . LEU A 1  385 ? 130.404 104.112 106.008 1.00 98.11  ? 403 LEU A CA  1 
ATOM   2591  C C   . LEU A 1  385 ? 130.003 104.809 107.299 1.00 97.05  ? 403 LEU A C   1 
ATOM   2592  O O   . LEU A 1  385 ? 130.339 104.343 108.394 1.00 96.35  ? 403 LEU A O   1 
ATOM   2593  C CB  . LEU A 1  385 ? 131.663 104.750 105.425 1.00 96.70  ? 403 LEU A CB  1 
ATOM   2594  C CG  . LEU A 1  385 ? 132.449 103.888 104.438 1.00 99.18  ? 403 LEU A CG  1 
ATOM   2595  C CD1 . LEU A 1  385 ? 133.718 104.597 104.002 1.00 97.92  ? 403 LEU A CD1 1 
ATOM   2596  C CD2 . LEU A 1  385 ? 132.772 102.540 105.059 1.00 97.81  ? 403 LEU A CD2 1 
ATOM   2597  N N   . PHE A 1  386 ? 129.297 105.935 107.193 1.00 96.98  ? 404 PHE A N   1 
ATOM   2598  C CA  . PHE A 1  386 ? 128.810 106.608 108.392 1.00 93.98  ? 404 PHE A CA  1 
ATOM   2599  C C   . PHE A 1  386 ? 127.810 105.734 109.138 1.00 94.29  ? 404 PHE A C   1 
ATOM   2600  O O   . PHE A 1  386 ? 127.747 105.764 110.372 1.00 95.22  ? 404 PHE A O   1 
ATOM   2601  C CB  . PHE A 1  386 ? 128.186 107.951 108.022 1.00 94.01  ? 404 PHE A CB  1 
ATOM   2602  C CG  . PHE A 1  386 ? 127.939 108.845 109.199 1.00 90.72  ? 404 PHE A CG  1 
ATOM   2603  C CD1 . PHE A 1  386 ? 129.000 109.404 109.889 1.00 90.34  ? 404 PHE A CD1 1 
ATOM   2604  C CD2 . PHE A 1  386 ? 126.651 109.135 109.607 1.00 93.24  ? 404 PHE A CD2 1 
ATOM   2605  C CE1 . PHE A 1  386 ? 128.780 110.229 110.967 1.00 90.75  ? 404 PHE A CE1 1 
ATOM   2606  C CE2 . PHE A 1  386 ? 126.425 109.961 110.684 1.00 93.92  ? 404 PHE A CE2 1 
ATOM   2607  C CZ  . PHE A 1  386 ? 127.491 110.508 111.366 1.00 91.47  ? 404 PHE A CZ  1 
ATOM   2608  N N   . GLY A 1  387 ? 127.018 104.950 108.405 1.00 95.34  ? 405 GLY A N   1 
ATOM   2609  C CA  . GLY A 1  387 ? 126.134 103.998 109.055 1.00 92.85  ? 405 GLY A CA  1 
ATOM   2610  C C   . GLY A 1  387 ? 126.891 102.885 109.755 1.00 93.37  ? 405 GLY A C   1 
ATOM   2611  O O   . GLY A 1  387 ? 126.513 102.457 110.849 1.00 95.26  ? 405 GLY A O   1 
ATOM   2612  N N   . ILE A 1  388 ? 127.964 102.394 109.132 1.00 93.15  ? 406 ILE A N   1 
ATOM   2613  C CA  . ILE A 1  388 ? 128.766 101.343 109.748 1.00 91.12  ? 406 ILE A CA  1 
ATOM   2614  C C   . ILE A 1  388 ? 129.514 101.881 110.960 1.00 91.35  ? 406 ILE A C   1 
ATOM   2615  O O   . ILE A 1  388 ? 129.637 101.198 111.985 1.00 93.57  ? 406 ILE A O   1 
ATOM   2616  C CB  . ILE A 1  388 ? 129.724 100.728 108.711 1.00 90.74  ? 406 ILE A CB  1 
ATOM   2617  C CG1 . ILE A 1  388 ? 128.949 99.839  107.740 1.00 92.91  ? 406 ILE A CG1 1 
ATOM   2618  C CG2 . ILE A 1  388 ? 130.828 99.941  109.392 1.00 86.42  ? 406 ILE A CG2 1 
ATOM   2619  C CD1 . ILE A 1  388 ? 129.823 99.105  106.751 1.00 99.58  ? 406 ILE A CD1 1 
ATOM   2620  N N   . PHE A 1  389 ? 130.020 103.113 110.869 1.00 90.18  ? 407 PHE A N   1 
ATOM   2621  C CA  . PHE A 1  389 ? 130.750 103.696 111.990 1.00 89.79  ? 407 PHE A CA  1 
ATOM   2622  C C   . PHE A 1  389 ? 129.855 103.866 113.210 1.00 92.66  ? 407 PHE A C   1 
ATOM   2623  O O   . PHE A 1  389 ? 130.288 103.628 114.343 1.00 93.50  ? 407 PHE A O   1 
ATOM   2624  C CB  . PHE A 1  389 ? 131.356 105.040 111.587 1.00 88.72  ? 407 PHE A CB  1 
ATOM   2625  C CG  . PHE A 1  389 ? 131.737 105.898 112.755 1.00 89.40  ? 407 PHE A CG  1 
ATOM   2626  C CD1 . PHE A 1  389 ? 132.892 105.640 113.472 1.00 87.48  ? 407 PHE A CD1 1 
ATOM   2627  C CD2 . PHE A 1  389 ? 130.936 106.959 113.142 1.00 91.56  ? 407 PHE A CD2 1 
ATOM   2628  C CE1 . PHE A 1  389 ? 133.241 106.425 114.550 1.00 89.14  ? 407 PHE A CE1 1 
ATOM   2629  C CE2 . PHE A 1  389 ? 131.280 107.746 114.218 1.00 89.42  ? 407 PHE A CE2 1 
ATOM   2630  C CZ  . PHE A 1  389 ? 132.433 107.479 114.924 1.00 89.46  ? 407 PHE A CZ  1 
ATOM   2631  N N   . ASN A 1  390 ? 128.605 104.288 113.001 1.00 92.31  ? 408 ASN A N   1 
ATOM   2632  C CA  . ASN A 1  390 ? 127.702 104.498 114.128 1.00 89.40  ? 408 ASN A CA  1 
ATOM   2633  C C   . ASN A 1  390 ? 127.417 103.198 114.869 1.00 90.61  ? 408 ASN A C   1 
ATOM   2634  O O   . ASN A 1  390 ? 127.374 103.177 116.104 1.00 92.23  ? 408 ASN A O   1 
ATOM   2635  C CB  . ASN A 1  390 ? 126.397 105.134 113.649 1.00 90.24  ? 408 ASN A CB  1 
ATOM   2636  C CG  . ASN A 1  390 ? 126.501 106.636 113.506 1.00 91.76  ? 408 ASN A CG  1 
ATOM   2637  O OD1 . ASN A 1  390 ? 126.459 107.368 114.494 1.00 90.10  ? 408 ASN A OD1 1 
ATOM   2638  N ND2 . ASN A 1  390 ? 126.626 107.106 112.272 1.00 97.30  ? 408 ASN A ND2 1 
ATOM   2639  N N   . LEU A 1  391 ? 127.212 102.102 114.134 1.00 91.38  ? 409 LEU A N   1 
ATOM   2640  C CA  . LEU A 1  391 ? 126.858 100.842 114.782 1.00 92.95  ? 409 LEU A CA  1 
ATOM   2641  C C   . LEU A 1  391 ? 127.989 100.334 115.667 1.00 92.94  ? 409 LEU A C   1 
ATOM   2642  O O   . LEU A 1  391 ? 127.746 99.837  116.773 1.00 98.37  ? 409 LEU A O   1 
ATOM   2643  C CB  . LEU A 1  391 ? 126.479 99.797  113.732 1.00 93.01  ? 409 LEU A CB  1 
ATOM   2644  C CG  . LEU A 1  391 ? 125.241 100.132 112.896 1.00 92.17  ? 409 LEU A CG  1 
ATOM   2645  C CD1 . LEU A 1  391 ? 124.768 98.921  112.102 1.00 87.10  ? 409 LEU A CD1 1 
ATOM   2646  C CD2 . LEU A 1  391 ? 124.127 100.670 113.781 1.00 86.93  ? 409 LEU A CD2 1 
ATOM   2647  N N   . VAL A 1  392 ? 129.232 100.445 115.200 1.00 90.09  ? 410 VAL A N   1 
ATOM   2648  C CA  . VAL A 1  392 ? 130.369 100.043 116.022 1.00 92.99  ? 410 VAL A CA  1 
ATOM   2649  C C   . VAL A 1  392 ? 130.490 100.946 117.244 1.00 94.57  ? 410 VAL A C   1 
ATOM   2650  O O   . VAL A 1  392 ? 130.670 100.472 118.372 1.00 95.79  ? 410 VAL A O   1 
ATOM   2651  C CB  . VAL A 1  392 ? 131.659 100.040 115.183 1.00 87.63  ? 410 VAL A CB  1 
ATOM   2652  C CG1 . VAL A 1  392 ? 132.880 100.096 116.080 1.00 82.94  ? 410 VAL A CG1 1 
ATOM   2653  C CG2 . VAL A 1  392 ? 131.705 98.805  114.301 1.00 84.60  ? 410 VAL A CG2 1 
ATOM   2654  N N   . TYR A 1  393 ? 130.390 102.261 117.040 1.00 91.05  ? 411 TYR A N   1 
ATOM   2655  C CA  . TYR A 1  393 ? 130.564 103.196 118.147 1.00 86.24  ? 411 TYR A CA  1 
ATOM   2656  C C   . TYR A 1  393 ? 129.478 103.020 119.198 1.00 85.39  ? 411 TYR A C   1 
ATOM   2657  O O   . TYR A 1  393 ? 129.762 103.023 120.401 1.00 91.24  ? 411 TYR A O   1 
ATOM   2658  C CB  . TYR A 1  393 ? 130.579 104.630 117.621 1.00 85.92  ? 411 TYR A CB  1 
ATOM   2659  C CG  . TYR A 1  393 ? 130.787 105.690 118.680 1.00 80.94  ? 411 TYR A CG  1 
ATOM   2660  C CD1 . TYR A 1  393 ? 132.061 106.112 119.029 1.00 78.06  ? 411 TYR A CD1 1 
ATOM   2661  C CD2 . TYR A 1  393 ? 129.706 106.282 119.316 1.00 82.53  ? 411 TYR A CD2 1 
ATOM   2662  C CE1 . TYR A 1  393 ? 132.250 107.084 119.989 1.00 81.04  ? 411 TYR A CE1 1 
ATOM   2663  C CE2 . TYR A 1  393 ? 129.887 107.251 120.275 1.00 84.53  ? 411 TYR A CE2 1 
ATOM   2664  C CZ  . TYR A 1  393 ? 131.158 107.649 120.607 1.00 84.59  ? 411 TYR A CZ  1 
ATOM   2665  O OH  . TYR A 1  393 ? 131.332 108.619 121.566 1.00 88.79  ? 411 TYR A OH  1 
ATOM   2666  N N   . TRP A 1  394 ? 128.231 102.857 118.769 1.00 86.33  ? 412 TRP A N   1 
ATOM   2667  C CA  . TRP A 1  394 ? 127.120 102.752 119.705 1.00 91.25  ? 412 TRP A CA  1 
ATOM   2668  C C   . TRP A 1  394 ? 126.929 101.346 120.253 1.00 96.60  ? 412 TRP A C   1 
ATOM   2669  O O   . TRP A 1  394 ? 126.044 101.142 121.089 1.00 100.46 ? 412 TRP A O   1 
ATOM   2670  C CB  . TRP A 1  394 ? 125.829 103.238 119.045 1.00 90.77  ? 412 TRP A CB  1 
ATOM   2671  C CG  . TRP A 1  394 ? 125.810 104.712 118.827 1.00 87.64  ? 412 TRP A CG  1 
ATOM   2672  C CD1 . TRP A 1  394 ? 126.015 105.367 117.652 1.00 89.30  ? 412 TRP A CD1 1 
ATOM   2673  C CD2 . TRP A 1  394 ? 125.584 105.720 119.816 1.00 86.60  ? 412 TRP A CD2 1 
ATOM   2674  N NE1 . TRP A 1  394 ? 125.925 106.723 117.845 1.00 86.67  ? 412 TRP A NE1 1 
ATOM   2675  C CE2 . TRP A 1  394 ? 125.661 106.965 119.166 1.00 85.68  ? 412 TRP A CE2 1 
ATOM   2676  C CE3 . TRP A 1  394 ? 125.319 105.690 121.187 1.00 92.31  ? 412 TRP A CE3 1 
ATOM   2677  C CZ2 . TRP A 1  394 ? 125.484 108.169 119.840 1.00 88.05  ? 412 TRP A CZ2 1 
ATOM   2678  C CZ3 . TRP A 1  394 ? 125.145 106.885 121.853 1.00 93.36  ? 412 TRP A CZ3 1 
ATOM   2679  C CH2 . TRP A 1  394 ? 125.228 108.108 121.180 1.00 89.47  ? 412 TRP A CH2 1 
ATOM   2680  N N   . ALA A 1  395 ? 127.715 100.372 119.799 1.00 94.61  ? 413 ALA A N   1 
ATOM   2681  C CA  . ALA A 1  395 ? 127.724 99.051  120.410 1.00 95.31  ? 413 ALA A CA  1 
ATOM   2682  C C   . ALA A 1  395 ? 128.960 98.793  121.251 1.00 96.28  ? 413 ALA A C   1 
ATOM   2683  O O   . ALA A 1  395 ? 128.912 97.961  122.158 1.00 102.35 ? 413 ALA A O   1 
ATOM   2684  C CB  . ALA A 1  395 ? 127.615 97.960  119.339 1.00 91.48  ? 413 ALA A CB  1 
ATOM   2685  N N   . THR A 1  396 ? 130.065 99.480  120.958 1.00 94.05  ? 414 THR A N   1 
ATOM   2686  C CA  . THR A 1  396 ? 131.272 99.335  121.763 1.00 98.50  ? 414 THR A CA  1 
ATOM   2687  C C   . THR A 1  396 ? 131.069 99.872  123.174 1.00 100.60 ? 414 THR A C   1 
ATOM   2688  O O   . THR A 1  396 ? 131.483 99.237  124.151 1.00 103.74 ? 414 THR A O   1 
ATOM   2689  C CB  . THR A 1  396 ? 132.439 100.050 121.083 1.00 97.03  ? 414 THR A CB  1 
ATOM   2690  O OG1 . THR A 1  396 ? 132.749 99.390  119.849 1.00 99.13  ? 414 THR A OG1 1 
ATOM   2691  C CG2 . THR A 1  396 ? 133.668 100.050 121.977 1.00 98.26  ? 414 THR A CG2 1 
ATOM   2692  N N   . TYR A 1  397 ? 130.423 101.030 123.304 1.00 96.78  ? 415 TYR A N   1 
ATOM   2693  C CA  . TYR A 1  397 ? 130.361 101.721 124.585 1.00 96.83  ? 415 TYR A CA  1 
ATOM   2694  C C   . TYR A 1  397 ? 129.130 101.378 125.411 1.00 107.34 ? 415 TYR A C   1 
ATOM   2695  O O   . TYR A 1  397 ? 129.121 101.653 126.616 1.00 110.94 ? 415 TYR A O   1 
ATOM   2696  C CB  . TYR A 1  397 ? 130.415 103.234 124.369 1.00 88.18  ? 415 TYR A CB  1 
ATOM   2697  C CG  . TYR A 1  397 ? 131.785 103.735 123.992 1.00 86.26  ? 415 TYR A CG  1 
ATOM   2698  C CD1 . TYR A 1  397 ? 132.775 103.880 124.950 1.00 91.83  ? 415 TYR A CD1 1 
ATOM   2699  C CD2 . TYR A 1  397 ? 132.091 104.059 122.681 1.00 88.82  ? 415 TYR A CD2 1 
ATOM   2700  C CE1 . TYR A 1  397 ? 134.033 104.333 124.612 1.00 92.19  ? 415 TYR A CE1 1 
ATOM   2701  C CE2 . TYR A 1  397 ? 133.346 104.515 122.333 1.00 90.62  ? 415 TYR A CE2 1 
ATOM   2702  C CZ  . TYR A 1  397 ? 134.313 104.651 123.303 1.00 91.84  ? 415 TYR A CZ  1 
ATOM   2703  O OH  . TYR A 1  397 ? 135.565 105.105 122.964 1.00 93.06  ? 415 TYR A OH  1 
ATOM   2704  N N   . LEU A 1  398 ? 128.094 100.799 124.807 1.00 106.96 ? 416 LEU A N   1 
ATOM   2705  C CA  . LEU A 1  398 ? 126.917 100.424 125.580 1.00 111.20 ? 416 LEU A CA  1 
ATOM   2706  C C   . LEU A 1  398 ? 127.064 99.073  126.268 1.00 116.23 ? 416 LEU A C   1 
ATOM   2707  O O   . LEU A 1  398 ? 126.223 98.732  127.107 1.00 114.33 ? 416 LEU A O   1 
ATOM   2708  C CB  . LEU A 1  398 ? 125.672 100.420 124.689 1.00 107.60 ? 416 LEU A CB  1 
ATOM   2709  C CG  . LEU A 1  398 ? 125.227 101.781 124.149 1.00 104.03 ? 416 LEU A CG  1 
ATOM   2710  C CD1 . LEU A 1  398 ? 123.854 101.681 123.505 1.00 107.05 ? 416 LEU A CD1 1 
ATOM   2711  C CD2 . LEU A 1  398 ? 125.231 102.830 125.249 1.00 99.96  ? 416 LEU A CD2 1 
ATOM   2712  N N   . ASN A 1  399 ? 128.101 98.299  125.940 1.00 118.56 ? 417 ASN A N   1 
ATOM   2713  C CA  . ASN A 1  399 ? 128.374 97.023  126.591 1.00 119.41 ? 417 ASN A CA  1 
ATOM   2714  C C   . ASN A 1  399 ? 129.477 97.132  127.638 1.00 121.05 ? 417 ASN A C   1 
ATOM   2715  O O   . ASN A 1  399 ? 130.243 96.182  127.834 1.00 119.31 ? 417 ASN A O   1 
ATOM   2716  C CB  . ASN A 1  399 ? 128.736 95.959  125.554 1.00 114.26 ? 417 ASN A CB  1 
ATOM   2717  C CG  . ASN A 1  399 ? 127.546 95.521  124.727 1.00 114.88 ? 417 ASN A CG  1 
ATOM   2718  O OD1 . ASN A 1  399 ? 126.603 96.285  124.520 1.00 115.28 ? 417 ASN A OD1 1 
ATOM   2719  N ND2 . ASN A 1  399 ? 127.582 94.282  124.252 1.00 111.74 ? 417 ASN A ND2 1 
ATOM   2720  N N   . ARG A 1  400 ? 129.577 98.274  128.309 1.00 120.86 ? 418 ARG A N   1 
ATOM   2721  C CA  . ARG A 1  400 ? 130.586 98.469  129.343 1.00 119.05 ? 418 ARG A CA  1 
ATOM   2722  C C   . ARG A 1  400 ? 129.942 98.843  130.674 1.00 115.76 ? 418 ARG A C   1 
ATOM   2723  O O   . ARG A 1  400 ? 129.756 97.992  131.545 1.00 113.05 ? 418 ARG A O   1 
ATOM   2724  C CB  . ARG A 1  400 ? 131.588 99.547  128.922 1.00 113.95 ? 418 ARG A CB  1 
ATOM   2725  C CG  . ARG A 1  400 ? 132.448 99.167  127.725 1.00 111.86 ? 418 ARG A CG  1 
ATOM   2726  C CD  . ARG A 1  400 ? 133.517 100.215 127.458 1.00 108.78 ? 418 ARG A CD  1 
ATOM   2727  N NE  . ARG A 1  400 ? 134.486 99.770  126.463 1.00 111.10 ? 418 ARG A NE  1 
ATOM   2728  C CZ  . ARG A 1  400 ? 135.570 100.451 126.116 1.00 109.73 ? 418 ARG A CZ  1 
ATOM   2729  N NH1 . ARG A 1  400 ? 135.857 101.620 126.664 1.00 105.16 ? 418 ARG A NH1 1 
ATOM   2730  N NH2 . ARG A 1  400 ? 136.389 99.944  125.199 1.00 107.10 ? 418 ARG A NH2 1 
ATOM   2731  N N   . ASN B 2  62  ? 109.408 149.645 192.684 1.00 120.20 ? 8   ASN B N   1 
ATOM   2732  C CA  . ASN B 2  62  ? 108.555 149.141 191.614 1.00 133.84 ? 8   ASN B CA  1 
ATOM   2733  C C   . ASN B 2  62  ? 109.328 148.218 190.682 1.00 132.84 ? 8   ASN B C   1 
ATOM   2734  O O   . ASN B 2  62  ? 109.038 147.026 190.596 1.00 131.55 ? 8   ASN B O   1 
ATOM   2735  C CB  . ASN B 2  62  ? 107.950 150.298 190.818 1.00 135.31 ? 8   ASN B CB  1 
ATOM   2736  C CG  . ASN B 2  62  ? 107.100 149.824 189.654 1.00 130.64 ? 8   ASN B CG  1 
ATOM   2737  O OD1 . ASN B 2  62  ? 106.484 148.759 189.711 1.00 127.46 ? 8   ASN B OD1 1 
ATOM   2738  N ND2 . ASN B 2  62  ? 107.066 150.613 188.588 1.00 125.42 ? 8   ASN B ND2 1 
ATOM   2739  N N   . MET B 2  63  ? 110.312 148.782 189.976 1.00 129.18 ? 9   MET B N   1 
ATOM   2740  C CA  . MET B 2  63  ? 111.108 147.983 189.051 1.00 125.98 ? 9   MET B CA  1 
ATOM   2741  C C   . MET B 2  63  ? 111.914 146.916 189.780 1.00 126.39 ? 9   MET B C   1 
ATOM   2742  O O   . MET B 2  63  ? 112.181 145.848 189.218 1.00 125.16 ? 9   MET B O   1 
ATOM   2743  C CB  . MET B 2  63  ? 112.029 148.890 188.235 1.00 123.97 ? 9   MET B CB  1 
ATOM   2744  C CG  . MET B 2  63  ? 112.816 148.169 187.154 1.00 126.50 ? 9   MET B CG  1 
ATOM   2745  S SD  . MET B 2  63  ? 113.571 149.308 185.979 1.00 154.32 ? 9   MET B SD  1 
ATOM   2746  C CE  . MET B 2  63  ? 114.471 150.386 187.089 1.00 141.69 ? 9   MET B CE  1 
ATOM   2747  N N   . SER B 2  64  ? 112.311 147.183 191.028 1.00 127.23 ? 10  SER B N   1 
ATOM   2748  C CA  . SER B 2  64  ? 113.017 146.173 191.808 1.00 124.69 ? 10  SER B CA  1 
ATOM   2749  C C   . SER B 2  64  ? 112.144 144.951 192.056 1.00 123.27 ? 10  SER B C   1 
ATOM   2750  O O   . SER B 2  64  ? 112.659 143.834 192.179 1.00 120.45 ? 10  SER B O   1 
ATOM   2751  C CB  . SER B 2  64  ? 113.488 146.766 193.136 1.00 125.18 ? 10  SER B CB  1 
ATOM   2752  O OG  . SER B 2  64  ? 112.387 147.171 193.930 1.00 127.43 ? 10  SER B OG  1 
ATOM   2753  N N   . PHE B 2  65  ? 110.826 145.143 192.140 1.00 124.73 ? 11  PHE B N   1 
ATOM   2754  C CA  . PHE B 2  65  ? 109.914 144.012 192.278 1.00 120.34 ? 11  PHE B CA  1 
ATOM   2755  C C   . PHE B 2  65  ? 109.939 143.131 191.035 1.00 115.16 ? 11  PHE B C   1 
ATOM   2756  O O   . PHE B 2  65  ? 109.889 141.900 191.139 1.00 114.76 ? 11  PHE B O   1 
ATOM   2757  C CB  . PHE B 2  65  ? 108.501 144.520 192.560 1.00 120.52 ? 11  PHE B CB  1 
ATOM   2758  C CG  . PHE B 2  65  ? 107.468 143.436 192.641 1.00 121.66 ? 11  PHE B CG  1 
ATOM   2759  C CD1 . PHE B 2  65  ? 107.641 142.353 193.485 1.00 125.59 ? 11  PHE B CD1 1 
ATOM   2760  C CD2 . PHE B 2  65  ? 106.308 143.514 191.888 1.00 117.00 ? 11  PHE B CD2 1 
ATOM   2761  C CE1 . PHE B 2  65  ? 106.685 141.359 193.564 1.00 122.56 ? 11  PHE B CE1 1 
ATOM   2762  C CE2 . PHE B 2  65  ? 105.349 142.527 191.965 1.00 114.68 ? 11  PHE B CE2 1 
ATOM   2763  C CZ  . PHE B 2  65  ? 105.537 141.447 192.803 1.00 117.32 ? 11  PHE B CZ  1 
ATOM   2764  N N   . VAL B 2  66  ? 110.009 143.744 189.852 1.00 113.84 ? 12  VAL B N   1 
ATOM   2765  C CA  . VAL B 2  66  ? 110.094 142.974 188.615 1.00 110.53 ? 12  VAL B CA  1 
ATOM   2766  C C   . VAL B 2  66  ? 111.401 142.194 188.559 1.00 112.79 ? 12  VAL B C   1 
ATOM   2767  O O   . VAL B 2  66  ? 111.422 141.015 188.186 1.00 113.78 ? 12  VAL B O   1 
ATOM   2768  C CB  . VAL B 2  66  ? 109.936 143.904 187.399 1.00 108.07 ? 12  VAL B CB  1 
ATOM   2769  C CG1 . VAL B 2  66  ? 110.164 143.136 186.111 1.00 105.22 ? 12  VAL B CG1 1 
ATOM   2770  C CG2 . VAL B 2  66  ? 108.560 144.546 187.405 1.00 110.08 ? 12  VAL B CG2 1 
ATOM   2771  N N   . LYS B 2  67  ? 112.511 142.840 188.924 1.00 114.64 ? 13  LYS B N   1 
ATOM   2772  C CA  . LYS B 2  67  ? 113.799 142.155 188.926 1.00 112.39 ? 13  LYS B CA  1 
ATOM   2773  C C   . LYS B 2  67  ? 113.802 140.993 189.909 1.00 114.67 ? 13  LYS B C   1 
ATOM   2774  O O   . LYS B 2  67  ? 114.346 139.921 189.616 1.00 115.44 ? 13  LYS B O   1 
ATOM   2775  C CB  . LYS B 2  67  ? 114.919 143.142 189.254 1.00 113.46 ? 13  LYS B CB  1 
ATOM   2776  C CG  . LYS B 2  67  ? 116.276 142.490 189.460 1.00 117.82 ? 13  LYS B CG  1 
ATOM   2777  C CD  . LYS B 2  67  ? 117.375 143.525 189.627 1.00 118.54 ? 13  LYS B CD  1 
ATOM   2778  C CE  . LYS B 2  67  ? 118.687 142.868 190.023 1.00 119.71 ? 13  LYS B CE  1 
ATOM   2779  N NZ  . LYS B 2  67  ? 119.061 141.774 189.088 1.00 119.28 ? 13  LYS B NZ  1 
ATOM   2780  N N   . GLU B 2  68  ? 113.201 141.188 191.084 1.00 116.64 ? 14  GLU B N   1 
ATOM   2781  C CA  . GLU B 2  68  ? 113.114 140.108 192.061 1.00 115.72 ? 14  GLU B CA  1 
ATOM   2782  C C   . GLU B 2  68  ? 112.318 138.929 191.514 1.00 113.81 ? 14  GLU B C   1 
ATOM   2783  O O   . GLU B 2  68  ? 112.711 137.770 191.689 1.00 111.58 ? 14  GLU B O   1 
ATOM   2784  C CB  . GLU B 2  68  ? 112.484 140.629 193.351 1.00 120.39 ? 14  GLU B CB  1 
ATOM   2785  C CG  . GLU B 2  68  ? 112.093 139.548 194.337 1.00 130.11 ? 14  GLU B CG  1 
ATOM   2786  C CD  . GLU B 2  68  ? 111.269 140.089 195.487 1.00 143.64 ? 14  GLU B CD  1 
ATOM   2787  O OE1 . GLU B 2  68  ? 111.039 141.315 195.530 1.00 140.80 ? 14  GLU B OE1 1 
ATOM   2788  O OE2 . GLU B 2  68  ? 110.848 139.287 196.347 1.00 154.72 ? 14  GLU B OE2 1 
ATOM   2789  N N   . THR B 2  69  ? 111.197 139.206 190.846 1.00 114.60 ? 15  THR B N   1 
ATOM   2790  C CA  . THR B 2  69  ? 110.367 138.131 190.313 1.00 108.30 ? 15  THR B CA  1 
ATOM   2791  C C   . THR B 2  69  ? 111.074 137.381 189.191 1.00 106.43 ? 15  THR B C   1 
ATOM   2792  O O   . THR B 2  69  ? 111.067 136.145 189.165 1.00 104.80 ? 15  THR B O   1 
ATOM   2793  C CB  . THR B 2  69  ? 109.034 138.695 189.824 1.00 104.52 ? 15  THR B CB  1 
ATOM   2794  O OG1 . THR B 2  69  ? 108.306 139.225 190.937 1.00 110.38 ? 15  THR B OG1 1 
ATOM   2795  C CG2 . THR B 2  69  ? 108.208 137.610 189.156 1.00 97.22  ? 15  THR B CG2 1 
ATOM   2796  N N   . VAL B 2  70  ? 111.688 138.108 188.255 1.00 106.49 ? 16  VAL B N   1 
ATOM   2797  C CA  . VAL B 2  70  ? 112.348 137.461 187.125 1.00 104.40 ? 16  VAL B CA  1 
ATOM   2798  C C   . VAL B 2  70  ? 113.516 136.605 187.599 1.00 107.60 ? 16  VAL B C   1 
ATOM   2799  O O   . VAL B 2  70  ? 113.689 135.466 187.149 1.00 107.90 ? 16  VAL B O   1 
ATOM   2800  C CB  . VAL B 2  70  ? 112.798 138.512 186.095 1.00 98.46  ? 16  VAL B CB  1 
ATOM   2801  C CG1 . VAL B 2  70  ? 113.682 137.873 185.037 1.00 92.34  ? 16  VAL B CG1 1 
ATOM   2802  C CG2 . VAL B 2  70  ? 111.588 139.164 185.451 1.00 91.47  ? 16  VAL B CG2 1 
ATOM   2803  N N   . ASP B 2  71  ? 114.332 137.133 188.513 1.00 110.57 ? 17  ASP B N   1 
ATOM   2804  C CA  . ASP B 2  71  ? 115.459 136.361 189.026 1.00 110.36 ? 17  ASP B CA  1 
ATOM   2805  C C   . ASP B 2  71  ? 114.997 135.145 189.818 1.00 109.13 ? 17  ASP B C   1 
ATOM   2806  O O   . ASP B 2  71  ? 115.733 134.158 189.919 1.00 108.65 ? 17  ASP B O   1 
ATOM   2807  C CB  . ASP B 2  71  ? 116.356 137.247 189.887 1.00 114.90 ? 17  ASP B CB  1 
ATOM   2808  C CG  . ASP B 2  71  ? 117.010 138.358 189.092 1.00 123.95 ? 17  ASP B CG  1 
ATOM   2809  O OD1 . ASP B 2  71  ? 116.764 138.441 187.870 1.00 126.78 ? 17  ASP B OD1 1 
ATOM   2810  O OD2 . ASP B 2  71  ? 117.772 139.147 189.688 1.00 123.47 ? 17  ASP B OD2 1 
ATOM   2811  N N   . LYS B 2  72  ? 113.792 135.196 190.390 1.00 106.71 ? 18  LYS B N   1 
ATOM   2812  C CA  . LYS B 2  72  ? 113.278 134.041 191.117 1.00 103.81 ? 18  LYS B CA  1 
ATOM   2813  C C   . LYS B 2  72  ? 112.911 132.910 190.164 1.00 106.69 ? 18  LYS B C   1 
ATOM   2814  O O   . LYS B 2  72  ? 113.056 131.731 190.507 1.00 108.72 ? 18  LYS B O   1 
ATOM   2815  C CB  . LYS B 2  72  ? 112.074 134.448 191.964 1.00 101.81 ? 18  LYS B CB  1 
ATOM   2816  C CG  . LYS B 2  72  ? 111.627 133.378 192.942 1.00 105.62 ? 18  LYS B CG  1 
ATOM   2817  C CD  . LYS B 2  72  ? 110.539 133.890 193.867 1.00 111.05 ? 18  LYS B CD  1 
ATOM   2818  C CE  . LYS B 2  72  ? 109.268 134.215 193.104 1.00 104.59 ? 18  LYS B CE  1 
ATOM   2819  N NZ  . LYS B 2  72  ? 108.186 134.659 194.024 1.00 100.47 ? 18  LYS B NZ  1 
ATOM   2820  N N   . LEU B 2  73  ? 112.428 133.249 188.967 1.00 104.39 ? 19  LEU B N   1 
ATOM   2821  C CA  . LEU B 2  73  ? 112.072 132.222 187.993 1.00 96.97  ? 19  LEU B CA  1 
ATOM   2822  C C   . LEU B 2  73  ? 113.301 131.466 187.507 1.00 99.60  ? 19  LEU B C   1 
ATOM   2823  O O   . LEU B 2  73  ? 113.276 130.235 187.396 1.00 103.60 ? 19  LEU B O   1 
ATOM   2824  C CB  . LEU B 2  73  ? 111.339 132.850 186.809 1.00 89.12  ? 19  LEU B CB  1 
ATOM   2825  C CG  . LEU B 2  73  ? 110.089 133.677 187.110 1.00 91.46  ? 19  LEU B CG  1 
ATOM   2826  C CD1 . LEU B 2  73  ? 109.408 134.089 185.815 1.00 86.46  ? 19  LEU B CD1 1 
ATOM   2827  C CD2 . LEU B 2  73  ? 109.135 132.903 188.000 1.00 90.29  ? 19  LEU B CD2 1 
ATOM   2828  N N   . LEU B 2  74  ? 114.384 132.186 187.208 1.00 99.55  ? 20  LEU B N   1 
ATOM   2829  C CA  . LEU B 2  74  ? 115.574 131.554 186.652 1.00 99.57  ? 20  LEU B CA  1 
ATOM   2830  C C   . LEU B 2  74  ? 116.360 130.769 187.693 1.00 102.41 ? 20  LEU B C   1 
ATOM   2831  O O   . LEU B 2  74  ? 117.146 129.891 187.322 1.00 100.55 ? 20  LEU B O   1 
ATOM   2832  C CB  . LEU B 2  74  ? 116.474 132.607 186.008 1.00 95.80  ? 20  LEU B CB  1 
ATOM   2833  C CG  . LEU B 2  74  ? 115.831 133.423 184.887 1.00 92.83  ? 20  LEU B CG  1 
ATOM   2834  C CD1 . LEU B 2  74  ? 116.812 134.444 184.338 1.00 97.27  ? 20  LEU B CD1 1 
ATOM   2835  C CD2 . LEU B 2  74  ? 115.331 132.507 183.785 1.00 88.07  ? 20  LEU B CD2 1 
ATOM   2836  N N   . LYS B 2  75  ? 116.174 131.064 188.976 1.00 104.57 ? 21  LYS B N   1 
ATOM   2837  C CA  . LYS B 2  75  ? 116.857 130.308 190.016 1.00 104.68 ? 21  LYS B CA  1 
ATOM   2838  C C   . LYS B 2  75  ? 116.327 128.882 190.055 1.00 108.73 ? 21  LYS B C   1 
ATOM   2839  O O   . LYS B 2  75  ? 115.118 128.659 190.169 1.00 109.99 ? 21  LYS B O   1 
ATOM   2840  C CB  . LYS B 2  75  ? 116.670 130.978 191.375 1.00 108.50 ? 21  LYS B CB  1 
ATOM   2841  C CG  . LYS B 2  75  ? 117.267 130.192 192.528 1.00 111.04 ? 21  LYS B CG  1 
ATOM   2842  C CD  . LYS B 2  75  ? 116.874 130.789 193.866 1.00 117.27 ? 21  LYS B CD  1 
ATOM   2843  C CE  . LYS B 2  75  ? 117.378 129.936 195.017 1.00 121.80 ? 21  LYS B CE  1 
ATOM   2844  N NZ  . LYS B 2  75  ? 116.922 130.461 196.332 1.00 126.68 ? 21  LYS B NZ  1 
ATOM   2845  N N   . GLY B 2  76  ? 117.236 127.915 189.968 1.00 109.30 ? 22  GLY B N   1 
ATOM   2846  C CA  . GLY B 2  76  ? 116.834 126.520 189.937 1.00 107.06 ? 22  GLY B CA  1 
ATOM   2847  C C   . GLY B 2  76  ? 116.040 126.136 188.711 1.00 103.94 ? 22  GLY B C   1 
ATOM   2848  O O   . GLY B 2  76  ? 115.161 125.273 188.794 1.00 108.56 ? 22  GLY B O   1 
ATOM   2849  N N   . TYR B 2  77  ? 116.326 126.755 187.570 1.00 95.32  ? 23  TYR B N   1 
ATOM   2850  C CA  . TYR B 2  77  ? 115.673 126.425 186.310 1.00 90.14  ? 23  TYR B CA  1 
ATOM   2851  C C   . TYR B 2  77  ? 116.589 125.495 185.527 1.00 91.35  ? 23  TYR B C   1 
ATOM   2852  O O   . TYR B 2  77  ? 117.688 125.894 185.128 1.00 93.54  ? 23  TYR B O   1 
ATOM   2853  C CB  . TYR B 2  77  ? 115.362 127.688 185.507 1.00 86.66  ? 23  TYR B CB  1 
ATOM   2854  C CG  . TYR B 2  77  ? 114.659 127.430 184.193 1.00 76.70  ? 23  TYR B CG  1 
ATOM   2855  C CD1 . TYR B 2  77  ? 113.276 127.364 184.126 1.00 71.61  ? 23  TYR B CD1 1 
ATOM   2856  C CD2 . TYR B 2  77  ? 115.380 127.257 183.020 1.00 73.97  ? 23  TYR B CD2 1 
ATOM   2857  C CE1 . TYR B 2  77  ? 112.632 127.128 182.930 1.00 71.20  ? 23  TYR B CE1 1 
ATOM   2858  C CE2 . TYR B 2  77  ? 114.743 127.020 181.821 1.00 74.11  ? 23  TYR B CE2 1 
ATOM   2859  C CZ  . TYR B 2  77  ? 113.371 126.957 181.781 1.00 74.52  ? 23  TYR B CZ  1 
ATOM   2860  O OH  . TYR B 2  77  ? 112.736 126.722 180.586 1.00 74.83  ? 23  TYR B OH  1 
ATOM   2861  N N   . ASP B 2  78  ? 116.139 124.262 185.307 1.00 89.50  ? 24  ASP B N   1 
ATOM   2862  C CA  . ASP B 2  78  ? 116.951 123.246 184.641 1.00 87.89  ? 24  ASP B CA  1 
ATOM   2863  C C   . ASP B 2  78  ? 116.666 123.305 183.145 1.00 80.53  ? 24  ASP B C   1 
ATOM   2864  O O   . ASP B 2  78  ? 115.642 122.806 182.675 1.00 78.89  ? 24  ASP B O   1 
ATOM   2865  C CB  . ASP B 2  78  ? 116.661 121.864 185.215 1.00 89.07  ? 24  ASP B CB  1 
ATOM   2866  C CG  . ASP B 2  78  ? 117.791 120.883 184.973 1.00 88.91  ? 24  ASP B CG  1 
ATOM   2867  O OD1 . ASP B 2  78  ? 118.420 120.950 183.897 1.00 84.53  ? 24  ASP B OD1 1 
ATOM   2868  O OD2 . ASP B 2  78  ? 118.053 120.046 185.862 1.00 91.40  ? 24  ASP B OD2 1 
ATOM   2869  N N   . ILE B 2  79  ? 117.586 123.914 182.392 1.00 76.04  ? 25  ILE B N   1 
ATOM   2870  C CA  . ILE B 2  79  ? 117.431 124.034 180.947 1.00 75.58  ? 25  ILE B CA  1 
ATOM   2871  C C   . ILE B 2  79  ? 117.576 122.702 180.230 1.00 80.20  ? 25  ILE B C   1 
ATOM   2872  O O   . ILE B 2  79  ? 117.248 122.606 179.042 1.00 80.93  ? 25  ILE B O   1 
ATOM   2873  C CB  . ILE B 2  79  ? 118.454 125.050 180.398 1.00 73.31  ? 25  ILE B CB  1 
ATOM   2874  C CG1 . ILE B 2  79  ? 118.054 125.534 179.003 1.00 72.23  ? 25  ILE B CG1 1 
ATOM   2875  C CG2 . ILE B 2  79  ? 119.845 124.443 180.376 1.00 72.72  ? 25  ILE B CG2 1 
ATOM   2876  C CD1 . ILE B 2  79  ? 119.054 126.475 178.374 1.00 76.66  ? 25  ILE B CD1 1 
ATOM   2877  N N   . ARG B 2  80  ? 118.035 121.664 180.922 1.00 82.27  ? 26  ARG B N   1 
ATOM   2878  C CA  . ARG B 2  80  ? 118.248 120.363 180.304 1.00 80.69  ? 26  ARG B CA  1 
ATOM   2879  C C   . ARG B 2  80  ? 116.996 119.500 180.287 1.00 78.84  ? 26  ARG B C   1 
ATOM   2880  O O   . ARG B 2  80  ? 117.046 118.376 179.777 1.00 78.73  ? 26  ARG B O   1 
ATOM   2881  C CB  . ARG B 2  80  ? 119.375 119.622 181.027 1.00 79.14  ? 26  ARG B CB  1 
ATOM   2882  C CG  . ARG B 2  80  ? 120.694 120.370 181.024 1.00 78.95  ? 26  ARG B CG  1 
ATOM   2883  C CD  . ARG B 2  80  ? 121.698 119.722 181.954 1.00 82.37  ? 26  ARG B CD  1 
ATOM   2884  N NE  . ARG B 2  80  ? 121.185 119.637 183.315 1.00 82.80  ? 26  ARG B NE  1 
ATOM   2885  C CZ  . ARG B 2  80  ? 121.908 119.278 184.366 1.00 90.48  ? 26  ARG B CZ  1 
ATOM   2886  N NH1 . ARG B 2  80  ? 123.190 118.974 184.251 1.00 92.65  ? 26  ARG B NH1 1 
ATOM   2887  N NH2 . ARG B 2  80  ? 121.331 119.227 185.563 1.00 95.49  ? 26  ARG B NH2 1 
ATOM   2888  N N   . LEU B 2  81  ? 115.884 119.986 180.830 1.00 77.50  ? 27  LEU B N   1 
ATOM   2889  C CA  . LEU B 2  81  ? 114.642 119.229 180.895 1.00 73.87  ? 27  LEU B CA  1 
ATOM   2890  C C   . LEU B 2  81  ? 113.536 120.012 180.207 1.00 76.47  ? 27  LEU B C   1 
ATOM   2891  O O   . LEU B 2  81  ? 113.405 121.222 180.416 1.00 76.87  ? 27  LEU B O   1 
ATOM   2892  C CB  . LEU B 2  81  ? 114.257 118.938 182.346 1.00 76.93  ? 27  LEU B CB  1 
ATOM   2893  C CG  . LEU B 2  81  ? 115.340 118.309 183.222 1.00 73.64  ? 27  LEU B CG  1 
ATOM   2894  C CD1 . LEU B 2  81  ? 114.824 118.106 184.635 1.00 72.99  ? 27  LEU B CD1 1 
ATOM   2895  C CD2 . LEU B 2  81  ? 115.809 116.996 182.627 1.00 77.43  ? 27  LEU B CD2 1 
ATOM   2896  N N   . ARG B 2  82  ? 112.740 119.321 179.397 1.00 74.98  ? 28  ARG B N   1 
ATOM   2897  C CA  . ARG B 2  82  ? 111.614 119.956 178.742 1.00 74.49  ? 28  ARG B CA  1 
ATOM   2898  C C   . ARG B 2  82  ? 110.503 120.228 179.752 1.00 76.98  ? 28  ARG B C   1 
ATOM   2899  O O   . ARG B 2  82  ? 110.475 119.633 180.832 1.00 79.76  ? 28  ARG B O   1 
ATOM   2900  C CB  . ARG B 2  82  ? 111.088 119.079 177.610 1.00 75.12  ? 28  ARG B CB  1 
ATOM   2901  C CG  . ARG B 2  82  ? 110.424 117.798 178.075 1.00 78.43  ? 28  ARG B CG  1 
ATOM   2902  C CD  . ARG B 2  82  ? 109.545 117.214 176.984 1.00 78.95  ? 28  ARG B CD  1 
ATOM   2903  N NE  . ARG B 2  82  ? 108.991 115.922 177.367 1.00 84.57  ? 28  ARG B NE  1 
ATOM   2904  C CZ  . ARG B 2  82  ? 107.885 115.765 178.080 1.00 87.83  ? 28  ARG B CZ  1 
ATOM   2905  N NH1 . ARG B 2  82  ? 107.187 116.802 178.510 1.00 87.40  ? 28  ARG B NH1 1 
ATOM   2906  N NH2 . ARG B 2  82  ? 107.470 114.536 178.370 1.00 85.56  ? 28  ARG B NH2 1 
ATOM   2907  N N   . PRO B 2  83  ? 109.584 121.141 179.432 1.00 75.06  ? 29  PRO B N   1 
ATOM   2908  C CA  . PRO B 2  83  ? 108.424 121.345 180.305 1.00 78.81  ? 29  PRO B CA  1 
ATOM   2909  C C   . PRO B 2  83  ? 107.648 120.050 180.491 1.00 88.48  ? 29  PRO B C   1 
ATOM   2910  O O   . PRO B 2  83  ? 107.413 119.304 179.538 1.00 89.35  ? 29  PRO B O   1 
ATOM   2911  C CB  . PRO B 2  83  ? 107.597 122.393 179.554 1.00 75.05  ? 29  PRO B CB  1 
ATOM   2912  C CG  . PRO B 2  83  ? 108.588 123.128 178.736 1.00 72.83  ? 29  PRO B CG  1 
ATOM   2913  C CD  . PRO B 2  83  ? 109.622 122.119 178.333 1.00 73.24  ? 29  PRO B CD  1 
ATOM   2914  N N   . ASP B 2  84  ? 107.244 119.797 181.734 1.00 91.32  ? 30  ASP B N   1 
ATOM   2915  C CA  . ASP B 2  84  ? 106.578 118.552 182.117 1.00 91.79  ? 30  ASP B CA  1 
ATOM   2916  C C   . ASP B 2  84  ? 107.402 117.338 181.695 1.00 91.62  ? 30  ASP B C   1 
ATOM   2917  O O   . ASP B 2  84  ? 106.921 116.433 181.010 1.00 91.03  ? 30  ASP B O   1 
ATOM   2918  C CB  . ASP B 2  84  ? 105.164 118.483 181.540 1.00 96.05  ? 30  ASP B CB  1 
ATOM   2919  C CG  . ASP B 2  84  ? 104.328 119.688 181.909 1.00 110.23 ? 30  ASP B CG  1 
ATOM   2920  O OD1 . ASP B 2  84  ? 104.906 120.694 182.372 1.00 109.87 ? 30  ASP B OD1 1 
ATOM   2921  O OD2 . ASP B 2  84  ? 103.093 119.628 181.739 1.00 114.32 ? 30  ASP B OD2 1 
ATOM   2922  N N   . PHE B 2  85  ? 108.668 117.332 182.108 1.00 87.37  ? 31  PHE B N   1 
ATOM   2923  C CA  . PHE B 2  85  ? 109.542 116.209 181.804 1.00 83.18  ? 31  PHE B CA  1 
ATOM   2924  C C   . PHE B 2  85  ? 109.035 114.952 182.497 1.00 88.85  ? 31  PHE B C   1 
ATOM   2925  O O   . PHE B 2  85  ? 108.675 114.974 183.677 1.00 96.15  ? 31  PHE B O   1 
ATOM   2926  C CB  . PHE B 2  85  ? 110.976 116.515 182.238 1.00 80.00  ? 31  PHE B CB  1 
ATOM   2927  C CG  . PHE B 2  85  ? 111.967 115.457 181.846 1.00 79.47  ? 31  PHE B CG  1 
ATOM   2928  C CD1 . PHE B 2  85  ? 112.466 115.400 180.555 1.00 80.38  ? 31  PHE B CD1 1 
ATOM   2929  C CD2 . PHE B 2  85  ? 112.404 114.525 182.770 1.00 77.98  ? 31  PHE B CD2 1 
ATOM   2930  C CE1 . PHE B 2  85  ? 113.378 114.429 180.195 1.00 83.95  ? 31  PHE B CE1 1 
ATOM   2931  C CE2 . PHE B 2  85  ? 113.315 113.554 182.416 1.00 75.41  ? 31  PHE B CE2 1 
ATOM   2932  C CZ  . PHE B 2  85  ? 113.802 113.506 181.127 1.00 81.28  ? 31  PHE B CZ  1 
ATOM   2933  N N   . GLY B 2  86  ? 109.014 113.851 181.756 1.00 86.19  ? 32  GLY B N   1 
ATOM   2934  C CA  . GLY B 2  86  ? 108.412 112.630 182.260 1.00 86.79  ? 32  GLY B CA  1 
ATOM   2935  C C   . GLY B 2  86  ? 106.920 112.745 182.486 1.00 91.15  ? 32  GLY B C   1 
ATOM   2936  O O   . GLY B 2  86  ? 106.405 112.226 183.484 1.00 91.42  ? 32  GLY B O   1 
ATOM   2937  N N   . GLY B 2  87  ? 106.212 113.414 181.579 1.00 93.40  ? 33  GLY B N   1 
ATOM   2938  C CA  . GLY B 2  87  ? 104.785 113.590 181.692 1.00 93.58  ? 33  GLY B CA  1 
ATOM   2939  C C   . GLY B 2  87  ? 104.111 113.696 180.339 1.00 96.19  ? 33  GLY B C   1 
ATOM   2940  O O   . GLY B 2  87  ? 104.621 113.211 179.323 1.00 97.42  ? 33  GLY B O   1 
ATOM   2941  N N   . PRO B 2  88  ? 102.938 114.325 180.305 1.00 91.62  ? 34  PRO B N   1 
ATOM   2942  C CA  . PRO B 2  88  ? 102.247 114.504 179.034 1.00 85.67  ? 34  PRO B CA  1 
ATOM   2943  C C   . PRO B 2  88  ? 103.069 115.364 178.097 1.00 87.57  ? 34  PRO B C   1 
ATOM   2944  O O   . PRO B 2  88  ? 103.837 116.239 178.539 1.00 93.68  ? 34  PRO B O   1 
ATOM   2945  C CB  . PRO B 2  88  ? 100.941 115.202 179.439 1.00 84.39  ? 34  PRO B CB  1 
ATOM   2946  C CG  . PRO B 2  88  ? 100.762 114.876 180.881 1.00 86.99  ? 34  PRO B CG  1 
ATOM   2947  C CD  . PRO B 2  88  ? 102.145 114.813 181.443 1.00 88.95  ? 34  PRO B CD  1 
ATOM   2948  N N   . PRO B 2  89  ? 102.947 115.146 176.790 1.00 83.20  ? 35  PRO B N   1 
ATOM   2949  C CA  . PRO B 2  89  ? 103.736 115.931 175.838 1.00 80.48  ? 35  PRO B CA  1 
ATOM   2950  C C   . PRO B 2  89  ? 103.345 117.399 175.851 1.00 82.38  ? 35  PRO B C   1 
ATOM   2951  O O   . PRO B 2  89  ? 102.204 117.765 176.143 1.00 84.21  ? 35  PRO B O   1 
ATOM   2952  C CB  . PRO B 2  89  ? 103.406 115.284 174.488 1.00 77.57  ? 35  PRO B CB  1 
ATOM   2953  C CG  . PRO B 2  89  ? 102.077 114.657 174.693 1.00 83.66  ? 35  PRO B CG  1 
ATOM   2954  C CD  . PRO B 2  89  ? 102.066 114.180 176.114 1.00 85.71  ? 35  PRO B CD  1 
ATOM   2955  N N   . VAL B 2  90  ? 104.316 118.244 175.524 1.00 80.39  ? 36  VAL B N   1 
ATOM   2956  C CA  . VAL B 2  90  ? 104.117 119.687 175.494 1.00 78.55  ? 36  VAL B CA  1 
ATOM   2957  C C   . VAL B 2  90  ? 103.668 120.092 174.096 1.00 82.35  ? 36  VAL B C   1 
ATOM   2958  O O   . VAL B 2  90  ? 104.246 119.657 173.093 1.00 82.57  ? 36  VAL B O   1 
ATOM   2959  C CB  . VAL B 2  90  ? 105.400 120.428 175.907 1.00 70.11  ? 36  VAL B CB  1 
ATOM   2960  C CG1 . VAL B 2  90  ? 106.589 119.950 175.088 1.00 73.00  ? 36  VAL B CG1 1 
ATOM   2961  C CG2 . VAL B 2  90  ? 105.216 121.932 175.771 1.00 64.79  ? 36  VAL B CG2 1 
ATOM   2962  N N   . CYS B 2  91  ? 102.621 120.908 174.027 1.00 81.00  ? 37  CYS B N   1 
ATOM   2963  C CA  . CYS B 2  91  ? 102.057 121.328 172.755 1.00 73.82  ? 37  CYS B CA  1 
ATOM   2964  C C   . CYS B 2  91  ? 102.708 122.623 172.293 1.00 69.63  ? 37  CYS B C   1 
ATOM   2965  O O   . CYS B 2  91  ? 102.904 123.550 173.081 1.00 73.53  ? 37  CYS B O   1 
ATOM   2966  C CB  . CYS B 2  91  ? 100.545 121.514 172.874 1.00 78.59  ? 37  CYS B CB  1 
ATOM   2967  S SG  . CYS B 2  91  ? 99.672  120.086 173.554 1.00 102.28 ? 37  CYS B SG  1 
ATOM   2968  N N   . VAL B 2  92  ? 103.042 122.679 171.006 1.00 68.83  ? 38  VAL B N   1 
ATOM   2969  C CA  . VAL B 2  92  ? 103.697 123.838 170.413 1.00 62.56  ? 38  VAL B CA  1 
ATOM   2970  C C   . VAL B 2  92  ? 102.872 124.312 169.226 1.00 65.82  ? 38  VAL B C   1 
ATOM   2971  O O   . VAL B 2  92  ? 102.564 123.524 168.326 1.00 72.24  ? 38  VAL B O   1 
ATOM   2972  C CB  . VAL B 2  92  ? 105.138 123.518 169.976 1.00 53.12  ? 38  VAL B CB  1 
ATOM   2973  C CG1 . VAL B 2  92  ? 105.773 124.732 169.327 1.00 53.38  ? 38  VAL B CG1 1 
ATOM   2974  C CG2 . VAL B 2  92  ? 105.961 123.057 171.164 1.00 54.90  ? 38  VAL B CG2 1 
ATOM   2975  N N   . GLY B 2  93  ? 102.524 125.593 169.220 1.00 60.94  ? 39  GLY B N   1 
ATOM   2976  C CA  . GLY B 2  93  ? 101.792 126.209 168.120 1.00 63.06  ? 39  GLY B CA  1 
ATOM   2977  C C   . GLY B 2  93  ? 102.701 127.166 167.370 1.00 63.78  ? 39  GLY B C   1 
ATOM   2978  O O   . GLY B 2  93  ? 103.531 127.846 167.977 1.00 69.22  ? 39  GLY B O   1 
ATOM   2979  N N   . MET B 2  94  ? 102.541 127.216 166.049 1.00 61.65  ? 40  MET B N   1 
ATOM   2980  C CA  . MET B 2  94  ? 103.457 127.957 165.195 1.00 61.87  ? 40  MET B CA  1 
ATOM   2981  C C   . MET B 2  94  ? 102.700 128.875 164.249 1.00 61.82  ? 40  MET B C   1 
ATOM   2982  O O   . MET B 2  94  ? 101.671 128.492 163.686 1.00 67.18  ? 40  MET B O   1 
ATOM   2983  C CB  . MET B 2  94  ? 104.342 127.009 164.382 1.00 58.60  ? 40  MET B CB  1 
ATOM   2984  C CG  . MET B 2  94  ? 105.133 126.036 165.229 1.00 62.41  ? 40  MET B CG  1 
ATOM   2985  S SD  . MET B 2  94  ? 106.297 125.056 164.269 1.00 89.76  ? 40  MET B SD  1 
ATOM   2986  C CE  . MET B 2  94  ? 106.987 124.019 165.552 1.00 70.51  ? 40  MET B CE  1 
ATOM   2987  N N   . ASN B 2  95  ? 103.221 130.088 164.080 1.00 60.25  ? 41  ASN B N   1 
ATOM   2988  C CA  . ASN B 2  95  ? 102.759 131.029 163.073 1.00 60.17  ? 41  ASN B CA  1 
ATOM   2989  C C   . ASN B 2  95  ? 103.939 131.420 162.201 1.00 62.08  ? 41  ASN B C   1 
ATOM   2990  O O   . ASN B 2  95  ? 105.062 131.555 162.691 1.00 66.06  ? 41  ASN B O   1 
ATOM   2991  C CB  . ASN B 2  95  ? 102.154 132.284 163.705 1.00 64.64  ? 41  ASN B CB  1 
ATOM   2992  C CG  . ASN B 2  95  ? 101.155 131.965 164.791 1.00 78.59  ? 41  ASN B CG  1 
ATOM   2993  O OD1 . ASN B 2  95  ? 101.524 131.516 165.874 1.00 82.90  ? 41  ASN B OD1 1 
ATOM   2994  N ND2 . ASN B 2  95  ? 99.881  132.206 164.511 1.00 78.00  ? 41  ASN B ND2 1 
ATOM   2995  N N   . ILE B 2  96  ? 103.690 131.593 160.908 1.00 58.63  ? 42  ILE B N   1 
ATOM   2996  C CA  . ILE B 2  96  ? 104.706 132.057 159.973 1.00 57.32  ? 42  ILE B CA  1 
ATOM   2997  C C   . ILE B 2  96  ? 104.154 133.280 159.262 1.00 67.72  ? 42  ILE B C   1 
ATOM   2998  O O   . ILE B 2  96  ? 103.050 133.236 158.708 1.00 77.20  ? 42  ILE B O   1 
ATOM   2999  C CB  . ILE B 2  96  ? 105.103 130.968 158.968 1.00 56.41  ? 42  ILE B CB  1 
ATOM   3000  C CG1 . ILE B 2  96  ? 105.567 129.716 159.709 1.00 57.83  ? 42  ILE B CG1 1 
ATOM   3001  C CG2 . ILE B 2  96  ? 106.195 131.473 158.049 1.00 56.57  ? 42  ILE B CG2 1 
ATOM   3002  C CD1 . ILE B 2  96  ? 106.052 128.616 158.802 1.00 63.17  ? 42  ILE B CD1 1 
ATOM   3003  N N   . ASP B 2  97  ? 104.919 134.363 159.274 1.00 63.49  ? 43  ASP B N   1 
ATOM   3004  C CA  . ASP B 2  97  ? 104.554 135.602 158.595 1.00 67.80  ? 43  ASP B CA  1 
ATOM   3005  C C   . ASP B 2  97  ? 105.584 135.803 157.490 1.00 70.64  ? 43  ASP B C   1 
ATOM   3006  O O   . ASP B 2  97  ? 106.646 136.387 157.709 1.00 71.05  ? 43  ASP B O   1 
ATOM   3007  C CB  . ASP B 2  97  ? 104.519 136.774 159.565 1.00 74.79  ? 43  ASP B CB  1 
ATOM   3008  C CG  . ASP B 2  97  ? 104.006 138.045 158.925 1.00 91.20  ? 43  ASP B CG  1 
ATOM   3009  O OD1 . ASP B 2  97  ? 102.782 138.144 158.701 1.00 99.12  ? 43  ASP B OD1 1 
ATOM   3010  O OD2 . ASP B 2  97  ? 104.825 138.947 158.651 1.00 91.57  ? 43  ASP B OD2 1 
ATOM   3011  N N   . ILE B 2  98  ? 105.262 135.302 156.300 1.00 70.96  ? 44  ILE B N   1 
ATOM   3012  C CA  . ILE B 2  98  ? 106.212 135.314 155.196 1.00 65.74  ? 44  ILE B CA  1 
ATOM   3013  C C   . ILE B 2  98  ? 106.479 136.749 154.770 1.00 69.69  ? 44  ILE B C   1 
ATOM   3014  O O   . ILE B 2  98  ? 105.548 137.522 154.513 1.00 77.65  ? 44  ILE B O   1 
ATOM   3015  C CB  . ILE B 2  98  ? 105.680 134.470 154.029 1.00 64.19  ? 44  ILE B CB  1 
ATOM   3016  C CG1 . ILE B 2  98  ? 105.424 133.038 154.495 1.00 65.20  ? 44  ILE B CG1 1 
ATOM   3017  C CG2 . ILE B 2  98  ? 106.656 134.491 152.871 1.00 63.85  ? 44  ILE B CG2 1 
ATOM   3018  C CD1 . ILE B 2  98  ? 104.872 132.142 153.423 1.00 76.26  ? 44  ILE B CD1 1 
ATOM   3019  N N   . ALA B 2  99  ? 107.758 137.111 154.693 1.00 64.48  ? 45  ALA B N   1 
ATOM   3020  C CA  . ALA B 2  99  ? 108.141 138.464 154.313 1.00 64.50  ? 45  ALA B CA  1 
ATOM   3021  C C   . ALA B 2  99  ? 108.462 138.575 152.827 1.00 73.14  ? 45  ALA B C   1 
ATOM   3022  O O   . ALA B 2  99  ? 108.057 139.544 152.178 1.00 87.22  ? 45  ALA B O   1 
ATOM   3023  C CB  . ALA B 2  99  ? 109.339 138.927 155.145 1.00 60.78  ? 45  ALA B CB  1 
ATOM   3024  N N   . SER B 2  100 ? 109.182 137.600 152.275 1.00 70.25  ? 46  SER B N   1 
ATOM   3025  C CA  . SER B 2  100 ? 109.560 137.652 150.870 1.00 72.72  ? 46  SER B CA  1 
ATOM   3026  C C   . SER B 2  100 ? 110.016 136.278 150.408 1.00 71.97  ? 46  SER B C   1 
ATOM   3027  O O   . SER B 2  100 ? 110.568 135.496 151.185 1.00 71.46  ? 46  SER B O   1 
ATOM   3028  C CB  . SER B 2  100 ? 110.672 138.678 150.624 1.00 78.91  ? 46  SER B CB  1 
ATOM   3029  O OG  . SER B 2  100 ? 111.871 138.287 151.269 1.00 79.25  ? 46  SER B OG  1 
ATOM   3030  N N   . ILE B 2  101 ? 109.773 135.999 149.131 1.00 73.21  ? 47  ILE B N   1 
ATOM   3031  C CA  . ILE B 2  101 ? 110.322 134.841 148.438 1.00 70.24  ? 47  ILE B CA  1 
ATOM   3032  C C   . ILE B 2  101 ? 111.073 135.359 147.222 1.00 75.07  ? 47  ILE B C   1 
ATOM   3033  O O   . ILE B 2  101 ? 110.573 136.237 146.510 1.00 84.08  ? 47  ILE B O   1 
ATOM   3034  C CB  . ILE B 2  101 ? 109.225 133.845 148.019 1.00 65.98  ? 47  ILE B CB  1 
ATOM   3035  C CG1 . ILE B 2  101 ? 108.468 133.328 149.241 1.00 70.84  ? 47  ILE B CG1 1 
ATOM   3036  C CG2 . ILE B 2  101 ? 109.825 132.686 147.240 1.00 64.13  ? 47  ILE B CG2 1 
ATOM   3037  C CD1 . ILE B 2  101 ? 107.471 132.242 148.916 1.00 68.62  ? 47  ILE B CD1 1 
ATOM   3038  N N   . ASP B 2  102 ? 112.273 134.836 146.994 1.00 71.19  ? 48  ASP B N   1 
ATOM   3039  C CA  . ASP B 2  102 ? 113.077 135.311 145.879 1.00 73.99  ? 48  ASP B CA  1 
ATOM   3040  C C   . ASP B 2  102 ? 114.067 134.231 145.477 1.00 72.94  ? 48  ASP B C   1 
ATOM   3041  O O   . ASP B 2  102 ? 114.309 133.276 146.220 1.00 72.52  ? 48  ASP B O   1 
ATOM   3042  C CB  . ASP B 2  102 ? 113.808 136.610 146.230 1.00 84.79  ? 48  ASP B CB  1 
ATOM   3043  C CG  . ASP B 2  102 ? 114.533 136.529 147.555 1.00 88.74  ? 48  ASP B CG  1 
ATOM   3044  O OD1 . ASP B 2  102 ? 114.078 135.770 148.436 1.00 85.42  ? 48  ASP B OD1 1 
ATOM   3045  O OD2 . ASP B 2  102 ? 115.554 137.229 147.718 1.00 92.36  ? 48  ASP B OD2 1 
ATOM   3046  N N   . MET B 2  103 ? 114.634 134.401 144.283 1.00 76.65  ? 49  MET B N   1 
ATOM   3047  C CA  . MET B 2  103 ? 115.650 133.501 143.739 1.00 75.78  ? 49  MET B CA  1 
ATOM   3048  C C   . MET B 2  103 ? 115.165 132.051 143.729 1.00 75.32  ? 49  MET B C   1 
ATOM   3049  O O   . MET B 2  103 ? 115.737 131.166 144.367 1.00 77.94  ? 49  MET B O   1 
ATOM   3050  C CB  . MET B 2  103 ? 116.969 133.639 144.508 1.00 77.07  ? 49  MET B CB  1 
ATOM   3051  C CG  . MET B 2  103 ? 117.708 134.937 144.234 1.00 89.22  ? 49  MET B CG  1 
ATOM   3052  S SD  . MET B 2  103 ? 119.294 135.040 145.084 1.00 136.99 ? 49  MET B SD  1 
ATOM   3053  C CE  . MET B 2  103 ? 118.766 135.096 146.794 1.00 95.07  ? 49  MET B CE  1 
ATOM   3054  N N   . VAL B 2  104 ? 114.086 131.822 142.984 1.00 72.05  ? 50  VAL B N   1 
ATOM   3055  C CA  . VAL B 2  104 ? 113.620 130.465 142.723 1.00 70.82  ? 50  VAL B CA  1 
ATOM   3056  C C   . VAL B 2  104 ? 114.456 129.912 141.579 1.00 74.29  ? 50  VAL B C   1 
ATOM   3057  O O   . VAL B 2  104 ? 114.120 130.091 140.404 1.00 81.42  ? 50  VAL B O   1 
ATOM   3058  C CB  . VAL B 2  104 ? 112.118 130.433 142.396 1.00 66.79  ? 50  VAL B CB  1 
ATOM   3059  C CG1 . VAL B 2  104 ? 111.655 129.004 142.171 1.00 67.98  ? 50  VAL B CG1 1 
ATOM   3060  C CG2 . VAL B 2  104 ? 111.322 131.086 143.512 1.00 69.01  ? 50  VAL B CG2 1 
ATOM   3061  N N   . SER B 2  105 ? 115.553 129.242 141.918 1.00 72.41  ? 51  SER B N   1 
ATOM   3062  C CA  . SER B 2  105 ? 116.560 128.848 140.943 1.00 75.19  ? 51  SER B CA  1 
ATOM   3063  C C   . SER B 2  105 ? 116.290 127.430 140.457 1.00 81.88  ? 51  SER B C   1 
ATOM   3064  O O   . SER B 2  105 ? 116.282 126.487 141.255 1.00 82.48  ? 51  SER B O   1 
ATOM   3065  C CB  . SER B 2  105 ? 117.957 128.944 141.554 1.00 76.61  ? 51  SER B CB  1 
ATOM   3066  O OG  . SER B 2  105 ? 118.906 128.247 140.767 1.00 83.23  ? 51  SER B OG  1 
ATOM   3067  N N   . GLU B 2  106 ? 116.077 127.282 139.147 1.00 81.81  ? 52  GLU B N   1 
ATOM   3068  C CA  . GLU B 2  106 ? 115.970 125.947 138.568 1.00 80.17  ? 52  GLU B CA  1 
ATOM   3069  C C   . GLU B 2  106 ? 117.333 125.277 138.461 1.00 79.36  ? 52  GLU B C   1 
ATOM   3070  O O   . GLU B 2  106 ? 117.419 124.044 138.486 1.00 77.89  ? 52  GLU B O   1 
ATOM   3071  C CB  . GLU B 2  106 ? 115.310 126.010 137.190 1.00 80.60  ? 52  GLU B CB  1 
ATOM   3072  C CG  . GLU B 2  106 ? 113.863 126.475 137.201 1.00 81.40  ? 52  GLU B CG  1 
ATOM   3073  C CD  . GLU B 2  106 ? 113.714 127.932 136.815 1.00 90.99  ? 52  GLU B CD  1 
ATOM   3074  O OE1 . GLU B 2  106 ? 114.744 128.581 136.538 1.00 91.03  ? 52  GLU B OE1 1 
ATOM   3075  O OE2 . GLU B 2  106 ? 112.568 128.428 136.784 1.00 93.52  ? 52  GLU B OE2 1 
ATOM   3076  N N   . VAL B 2  107 ? 118.401 126.064 138.329 1.00 78.76  ? 53  VAL B N   1 
ATOM   3077  C CA  . VAL B 2  107 ? 119.738 125.492 138.219 1.00 82.52  ? 53  VAL B CA  1 
ATOM   3078  C C   . VAL B 2  107 ? 120.123 124.786 139.513 1.00 86.23  ? 53  VAL B C   1 
ATOM   3079  O O   . VAL B 2  107 ? 120.646 123.666 139.498 1.00 94.50  ? 53  VAL B O   1 
ATOM   3080  C CB  . VAL B 2  107 ? 120.758 126.581 137.846 1.00 80.38  ? 53  VAL B CB  1 
ATOM   3081  C CG1 . VAL B 2  107 ? 122.131 125.968 137.637 1.00 81.17  ? 53  VAL B CG1 1 
ATOM   3082  C CG2 . VAL B 2  107 ? 120.304 127.320 136.602 1.00 87.22  ? 53  VAL B CG2 1 
ATOM   3083  N N   . ASN B 2  108 ? 119.869 125.428 140.650 1.00 81.19  ? 54  ASN B N   1 
ATOM   3084  C CA  . ASN B 2  108 ? 120.180 124.845 141.946 1.00 81.58  ? 54  ASN B CA  1 
ATOM   3085  C C   . ASN B 2  108 ? 119.012 124.077 142.550 1.00 85.39  ? 54  ASN B C   1 
ATOM   3086  O O   . ASN B 2  108 ? 119.199 123.406 143.571 1.00 85.35  ? 54  ASN B O   1 
ATOM   3087  C CB  . ASN B 2  108 ? 120.628 125.939 142.919 1.00 82.72  ? 54  ASN B CB  1 
ATOM   3088  C CG  . ASN B 2  108 ? 121.722 126.815 142.344 1.00 87.50  ? 54  ASN B CG  1 
ATOM   3089  O OD1 . ASN B 2  108 ? 121.514 128.002 142.095 1.00 91.08  ? 54  ASN B OD1 1 
ATOM   3090  N ND2 . ASN B 2  108 ? 122.896 126.235 142.132 1.00 90.97  ? 54  ASN B ND2 1 
ATOM   3091  N N   . MET B 2  109 ? 117.826 124.153 141.942 1.00 84.40  ? 55  MET B N   1 
ATOM   3092  C CA  . MET B 2  109 ? 116.630 123.470 142.438 1.00 80.89  ? 55  MET B CA  1 
ATOM   3093  C C   . MET B 2  109 ? 116.323 123.872 143.881 1.00 79.10  ? 55  MET B C   1 
ATOM   3094  O O   . MET B 2  109 ? 116.199 123.029 144.772 1.00 77.56  ? 55  MET B O   1 
ATOM   3095  C CB  . MET B 2  109 ? 116.772 121.950 142.312 1.00 79.30  ? 55  MET B CB  1 
ATOM   3096  C CG  . MET B 2  109 ? 116.913 121.449 140.887 1.00 82.31  ? 55  MET B CG  1 
ATOM   3097  S SD  . MET B 2  109 ? 115.381 121.572 139.950 1.00 88.01  ? 55  MET B SD  1 
ATOM   3098  C CE  . MET B 2  109 ? 115.875 120.824 138.402 1.00 74.62  ? 55  MET B CE  1 
ATOM   3099  N N   . ASP B 2  110 ? 116.197 125.177 144.109 1.00 78.31  ? 56  ASP B N   1 
ATOM   3100  C CA  . ASP B 2  110 ? 115.929 125.673 145.451 1.00 76.31  ? 56  ASP B CA  1 
ATOM   3101  C C   . ASP B 2  110 ? 115.324 127.066 145.367 1.00 75.31  ? 56  ASP B C   1 
ATOM   3102  O O   . ASP B 2  110 ? 115.361 127.718 144.321 1.00 79.73  ? 56  ASP B O   1 
ATOM   3103  C CB  . ASP B 2  110 ? 117.201 125.683 146.308 1.00 78.50  ? 56  ASP B CB  1 
ATOM   3104  C CG  . ASP B 2  110 ? 118.327 126.485 145.684 1.00 85.49  ? 56  ASP B CG  1 
ATOM   3105  O OD1 . ASP B 2  110 ? 118.141 127.040 144.583 1.00 88.27  ? 56  ASP B OD1 1 
ATOM   3106  O OD2 . ASP B 2  110 ? 119.410 126.558 146.302 1.00 87.85  ? 56  ASP B OD2 1 
ATOM   3107  N N   . TYR B 2  111 ? 114.762 127.510 146.488 1.00 70.61  ? 57  TYR B N   1 
ATOM   3108  C CA  . TYR B 2  111 ? 114.196 128.844 146.600 1.00 68.10  ? 57  TYR B CA  1 
ATOM   3109  C C   . TYR B 2  111 ? 114.602 129.439 147.940 1.00 70.89  ? 57  TYR B C   1 
ATOM   3110  O O   . TYR B 2  111 ? 114.901 128.719 148.895 1.00 74.37  ? 57  TYR B O   1 
ATOM   3111  C CB  . TYR B 2  111 ? 112.669 128.827 146.461 1.00 60.80  ? 57  TYR B CB  1 
ATOM   3112  C CG  . TYR B 2  111 ? 111.952 128.110 147.581 1.00 62.16  ? 57  TYR B CG  1 
ATOM   3113  C CD1 . TYR B 2  111 ? 111.887 126.726 147.617 1.00 67.48  ? 57  TYR B CD1 1 
ATOM   3114  C CD2 . TYR B 2  111 ? 111.332 128.819 148.598 1.00 66.70  ? 57  TYR B CD2 1 
ATOM   3115  C CE1 . TYR B 2  111 ? 111.233 126.068 148.639 1.00 69.33  ? 57  TYR B CE1 1 
ATOM   3116  C CE2 . TYR B 2  111 ? 110.674 128.169 149.622 1.00 70.72  ? 57  TYR B CE2 1 
ATOM   3117  C CZ  . TYR B 2  111 ? 110.628 126.794 149.637 1.00 69.99  ? 57  TYR B CZ  1 
ATOM   3118  O OH  . TYR B 2  111 ? 109.974 126.142 150.655 1.00 69.02  ? 57  TYR B OH  1 
ATOM   3119  N N   . THR B 2  112 ? 114.612 130.766 148.002 1.00 68.31  ? 58  THR B N   1 
ATOM   3120  C CA  . THR B 2  112 ? 115.027 131.497 149.191 1.00 65.69  ? 58  THR B CA  1 
ATOM   3121  C C   . THR B 2  112 ? 113.808 132.132 149.843 1.00 67.41  ? 58  THR B C   1 
ATOM   3122  O O   . THR B 2  112 ? 112.996 132.766 149.164 1.00 74.79  ? 58  THR B O   1 
ATOM   3123  C CB  . THR B 2  112 ? 116.059 132.569 148.842 1.00 70.45  ? 58  THR B CB  1 
ATOM   3124  O OG1 . THR B 2  112 ? 117.161 131.964 148.160 1.00 79.35  ? 58  THR B OG1 1 
ATOM   3125  C CG2 . THR B 2  112 ? 116.567 133.245 150.099 1.00 69.41  ? 58  THR B CG2 1 
ATOM   3126  N N   . LEU B 2  113 ? 113.691 131.967 151.156 1.00 61.65  ? 59  LEU B N   1 
ATOM   3127  C CA  . LEU B 2  113 ? 112.521 132.405 151.901 1.00 58.63  ? 59  LEU B CA  1 
ATOM   3128  C C   . LEU B 2  113 ? 112.953 133.223 153.108 1.00 66.19  ? 59  LEU B C   1 
ATOM   3129  O O   . LEU B 2  113 ? 113.973 132.924 153.732 1.00 72.61  ? 59  LEU B O   1 
ATOM   3130  C CB  . LEU B 2  113 ? 111.694 131.199 152.352 1.00 52.78  ? 59  LEU B CB  1 
ATOM   3131  C CG  . LEU B 2  113 ? 110.499 131.434 153.272 1.00 56.92  ? 59  LEU B CG  1 
ATOM   3132  C CD1 . LEU B 2  113 ? 109.353 132.055 152.504 1.00 62.84  ? 59  LEU B CD1 1 
ATOM   3133  C CD2 . LEU B 2  113 ? 110.073 130.133 153.925 1.00 56.18  ? 59  LEU B CD2 1 
ATOM   3134  N N   . THR B 2  114 ? 112.172 134.252 153.434 1.00 62.45  ? 60  THR B N   1 
ATOM   3135  C CA  . THR B 2  114 ? 112.369 135.048 154.639 1.00 59.46  ? 60  THR B CA  1 
ATOM   3136  C C   . THR B 2  114 ? 111.043 135.130 155.375 1.00 60.07  ? 60  THR B C   1 
ATOM   3137  O O   . THR B 2  114 ? 110.006 135.385 154.757 1.00 68.23  ? 60  THR B O   1 
ATOM   3138  C CB  . THR B 2  114 ? 112.882 136.451 154.307 1.00 64.20  ? 60  THR B CB  1 
ATOM   3139  O OG1 . THR B 2  114 ? 114.090 136.349 153.545 1.00 65.20  ? 60  THR B OG1 1 
ATOM   3140  C CG2 . THR B 2  114 ? 113.166 137.231 155.577 1.00 59.95  ? 60  THR B CG2 1 
ATOM   3141  N N   . MET B 2  115 ? 111.073 134.921 156.689 1.00 51.86  ? 61  MET B N   1 
ATOM   3142  C CA  . MET B 2  115 ? 109.838 134.768 157.441 1.00 53.23  ? 61  MET B CA  1 
ATOM   3143  C C   . MET B 2  115 ? 110.055 135.172 158.889 1.00 54.18  ? 61  MET B C   1 
ATOM   3144  O O   . MET B 2  115 ? 111.185 135.238 159.378 1.00 60.73  ? 61  MET B O   1 
ATOM   3145  C CB  . MET B 2  115 ? 109.325 133.326 157.375 1.00 57.91  ? 61  MET B CB  1 
ATOM   3146  C CG  . MET B 2  115 ? 110.371 132.304 157.783 1.00 54.26  ? 61  MET B CG  1 
ATOM   3147  S SD  . MET B 2  115 ? 109.854 130.595 157.551 1.00 75.09  ? 61  MET B SD  1 
ATOM   3148  C CE  . MET B 2  115 ? 111.359 129.740 158.007 1.00 60.78  ? 61  MET B CE  1 
ATOM   3149  N N   . TYR B 2  116 ? 108.942 135.443 159.570 1.00 54.87  ? 62  TYR B N   1 
ATOM   3150  C CA  . TYR B 2  116 ? 108.933 135.717 161.006 1.00 57.72  ? 62  TYR B CA  1 
ATOM   3151  C C   . TYR B 2  116 ? 108.429 134.465 161.718 1.00 58.68  ? 62  TYR B C   1 
ATOM   3152  O O   . TYR B 2  116 ? 107.256 134.344 162.070 1.00 65.17  ? 62  TYR B O   1 
ATOM   3153  C CB  . TYR B 2  116 ? 108.061 136.926 161.323 1.00 61.70  ? 62  TYR B CB  1 
ATOM   3154  C CG  . TYR B 2  116 ? 108.588 138.239 160.802 1.00 62.66  ? 62  TYR B CG  1 
ATOM   3155  C CD1 . TYR B 2  116 ? 108.473 138.572 159.461 1.00 64.46  ? 62  TYR B CD1 1 
ATOM   3156  C CD2 . TYR B 2  116 ? 109.182 139.156 161.655 1.00 58.64  ? 62  TYR B CD2 1 
ATOM   3157  C CE1 . TYR B 2  116 ? 108.947 139.773 158.983 1.00 63.37  ? 62  TYR B CE1 1 
ATOM   3158  C CE2 . TYR B 2  116 ? 109.658 140.361 161.186 1.00 59.98  ? 62  TYR B CE2 1 
ATOM   3159  C CZ  . TYR B 2  116 ? 109.538 140.665 159.849 1.00 65.81  ? 62  TYR B CZ  1 
ATOM   3160  O OH  . TYR B 2  116 ? 110.012 141.866 159.377 1.00 75.61  ? 62  TYR B OH  1 
ATOM   3161  N N   . PHE B 2  117 ? 109.340 133.523 161.931 1.00 55.92  ? 63  PHE B N   1 
ATOM   3162  C CA  . PHE B 2  117 ? 108.975 132.266 162.566 1.00 55.96  ? 63  PHE B CA  1 
ATOM   3163  C C   . PHE B 2  117 ? 108.658 132.500 164.038 1.00 59.56  ? 63  PHE B C   1 
ATOM   3164  O O   . PHE B 2  117 ? 109.448 133.111 164.762 1.00 68.44  ? 63  PHE B O   1 
ATOM   3165  C CB  . PHE B 2  117 ? 110.111 131.256 162.412 1.00 57.19  ? 63  PHE B CB  1 
ATOM   3166  C CG  . PHE B 2  117 ? 109.729 129.854 162.772 1.00 57.53  ? 63  PHE B CG  1 
ATOM   3167  C CD1 . PHE B 2  117 ? 108.860 129.134 161.972 1.00 57.87  ? 63  PHE B CD1 1 
ATOM   3168  C CD2 . PHE B 2  117 ? 110.254 129.250 163.899 1.00 57.97  ? 63  PHE B CD2 1 
ATOM   3169  C CE1 . PHE B 2  117 ? 108.512 127.843 162.299 1.00 58.11  ? 63  PHE B CE1 1 
ATOM   3170  C CE2 . PHE B 2  117 ? 109.911 127.961 164.230 1.00 59.14  ? 63  PHE B CE2 1 
ATOM   3171  C CZ  . PHE B 2  117 ? 109.038 127.256 163.429 1.00 59.15  ? 63  PHE B CZ  1 
ATOM   3172  N N   . GLN B 2  118 ? 107.503 132.009 164.484 1.00 57.40  ? 64  GLN B N   1 
ATOM   3173  C CA  . GLN B 2  118 ? 107.070 132.178 165.864 1.00 58.77  ? 64  GLN B CA  1 
ATOM   3174  C C   . GLN B 2  118 ? 106.588 130.849 166.425 1.00 62.32  ? 64  GLN B C   1 
ATOM   3175  O O   . GLN B 2  118 ? 106.034 130.015 165.705 1.00 70.12  ? 64  GLN B O   1 
ATOM   3176  C CB  . GLN B 2  118 ? 105.957 133.224 165.985 1.00 59.78  ? 64  GLN B CB  1 
ATOM   3177  C CG  . GLN B 2  118 ? 106.335 134.594 165.454 1.00 67.22  ? 64  GLN B CG  1 
ATOM   3178  C CD  . GLN B 2  118 ? 105.277 135.635 165.738 1.00 76.71  ? 64  GLN B CD  1 
ATOM   3179  O OE1 . GLN B 2  118 ? 104.395 135.430 166.570 1.00 80.73  ? 64  GLN B OE1 1 
ATOM   3180  N NE2 . GLN B 2  118 ? 105.358 136.763 165.045 1.00 78.74  ? 64  GLN B NE2 1 
ATOM   3181  N N   . GLN B 2  119 ? 106.803 130.662 167.726 1.00 57.78  ? 65  GLN B N   1 
ATOM   3182  C CA  . GLN B 2  119 ? 106.456 129.426 168.410 1.00 58.16  ? 65  GLN B CA  1 
ATOM   3183  C C   . GLN B 2  119 ? 105.735 129.739 169.711 1.00 60.77  ? 65  GLN B C   1 
ATOM   3184  O O   . GLN B 2  119 ? 105.887 130.821 170.283 1.00 66.68  ? 65  GLN B O   1 
ATOM   3185  C CB  . GLN B 2  119 ? 107.699 128.573 168.678 1.00 57.92  ? 65  GLN B CB  1 
ATOM   3186  C CG  . GLN B 2  119 ? 108.292 127.967 167.419 1.00 61.75  ? 65  GLN B CG  1 
ATOM   3187  C CD  . GLN B 2  119 ? 109.623 127.295 167.660 1.00 64.88  ? 65  GLN B CD  1 
ATOM   3188  O OE1 . GLN B 2  119 ? 109.781 126.100 167.413 1.00 71.57  ? 65  GLN B OE1 1 
ATOM   3189  N NE2 . GLN B 2  119 ? 110.596 128.062 168.133 1.00 59.59  ? 65  GLN B NE2 1 
ATOM   3190  N N   . TYR B 2  120 ? 104.947 128.773 170.174 1.00 63.38  ? 66  TYR B N   1 
ATOM   3191  C CA  A TYR B 2  120 ? 104.076 128.936 171.328 0.50 63.72  ? 66  TYR B CA  1 
ATOM   3192  C CA  B TYR B 2  120 ? 104.112 128.948 171.352 0.50 63.97  ? 66  TYR B CA  1 
ATOM   3193  C C   . TYR B 2  120 ? 104.157 127.689 172.197 1.00 65.13  ? 66  TYR B C   1 
ATOM   3194  O O   . TYR B 2  120 ? 104.174 126.576 171.670 1.00 75.51  ? 66  TYR B O   1 
ATOM   3195  C CB  A TYR B 2  120 ? 102.636 129.158 170.859 0.50 68.37  ? 66  TYR B CB  1 
ATOM   3196  C CB  B TYR B 2  120 ? 102.655 129.246 170.984 0.50 68.41  ? 66  TYR B CB  1 
ATOM   3197  C CG  A TYR B 2  120 ? 101.806 130.090 171.700 0.50 70.50  ? 66  TYR B CG  1 
ATOM   3198  C CG  B TYR B 2  120 ? 102.401 130.647 170.492 0.50 69.81  ? 66  TYR B CG  1 
ATOM   3199  C CD1 A TYR B 2  120 ? 101.988 131.462 171.632 0.50 70.20  ? 66  TYR B CD1 1 
ATOM   3200  C CD1 B TYR B 2  120 ? 102.701 131.010 169.188 0.50 68.80  ? 66  TYR B CD1 1 
ATOM   3201  C CD2 A TYR B 2  120 ? 100.810 129.599 172.530 0.50 70.24  ? 66  TYR B CD2 1 
ATOM   3202  C CD2 B TYR B 2  120 ? 101.842 131.603 171.327 0.50 70.45  ? 66  TYR B CD2 1 
ATOM   3203  C CE1 A TYR B 2  120 ? 101.218 132.319 172.389 0.50 73.08  ? 66  TYR B CE1 1 
ATOM   3204  C CE1 B TYR B 2  120 ? 102.462 132.289 168.731 0.50 68.20  ? 66  TYR B CE1 1 
ATOM   3205  C CE2 A TYR B 2  120 ? 100.035 130.446 173.289 0.50 68.20  ? 66  TYR B CE2 1 
ATOM   3206  C CE2 B TYR B 2  120 ? 101.600 132.884 170.879 0.50 71.48  ? 66  TYR B CE2 1 
ATOM   3207  C CZ  A TYR B 2  120 ? 100.241 131.806 173.214 0.50 72.20  ? 66  TYR B CZ  1 
ATOM   3208  C CZ  B TYR B 2  120 ? 101.911 133.221 169.579 0.50 71.18  ? 66  TYR B CZ  1 
ATOM   3209  O OH  A TYR B 2  120 ? 99.469  132.655 173.974 0.50 74.46  ? 66  TYR B OH  1 
ATOM   3210  O OH  B TYR B 2  120 ? 101.673 134.498 169.125 0.50 76.31  ? 66  TYR B OH  1 
ATOM   3211  N N   . TRP B 2  121 ? 104.182 127.873 173.514 1.00 59.41  ? 67  TRP B N   1 
ATOM   3212  C CA  . TRP B 2  121 ? 104.143 126.747 174.440 1.00 57.40  ? 67  TRP B CA  1 
ATOM   3213  C C   . TRP B 2  121 ? 103.980 127.288 175.851 1.00 58.29  ? 67  TRP B C   1 
ATOM   3214  O O   . TRP B 2  121 ? 104.223 128.469 176.111 1.00 66.74  ? 67  TRP B O   1 
ATOM   3215  C CB  . TRP B 2  121 ? 105.396 125.867 174.336 1.00 59.23  ? 67  TRP B CB  1 
ATOM   3216  C CG  . TRP B 2  121 ? 106.653 126.480 174.863 1.00 58.73  ? 67  TRP B CG  1 
ATOM   3217  C CD1 . TRP B 2  121 ? 107.133 126.389 176.134 1.00 61.29  ? 67  TRP B CD1 1 
ATOM   3218  C CD2 . TRP B 2  121 ? 107.609 127.257 174.128 1.00 59.82  ? 67  TRP B CD2 1 
ATOM   3219  N NE1 . TRP B 2  121 ? 108.320 127.068 176.242 1.00 62.25  ? 67  TRP B NE1 1 
ATOM   3220  C CE2 . TRP B 2  121 ? 108.634 127.611 175.024 1.00 59.58  ? 67  TRP B CE2 1 
ATOM   3221  C CE3 . TRP B 2  121 ? 107.693 127.694 172.803 1.00 59.60  ? 67  TRP B CE3 1 
ATOM   3222  C CZ2 . TRP B 2  121 ? 109.730 128.379 174.639 1.00 58.72  ? 67  TRP B CZ2 1 
ATOM   3223  C CZ3 . TRP B 2  121 ? 108.781 128.457 172.424 1.00 59.68  ? 67  TRP B CZ3 1 
ATOM   3224  C CH2 . TRP B 2  121 ? 109.785 128.790 173.338 1.00 58.93  ? 67  TRP B CH2 1 
ATOM   3225  N N   . ARG B 2  122 ? 103.567 126.408 176.757 1.00 57.57  ? 68  ARG B N   1 
ATOM   3226  C CA  . ARG B 2  122 ? 103.334 126.765 178.149 1.00 66.39  ? 68  ARG B CA  1 
ATOM   3227  C C   . ARG B 2  122 ? 104.318 126.022 179.038 1.00 70.30  ? 68  ARG B C   1 
ATOM   3228  O O   . ARG B 2  122 ? 104.391 124.790 178.999 1.00 77.87  ? 68  ARG B O   1 
ATOM   3229  C CB  . ARG B 2  122 ? 101.897 126.446 178.569 1.00 67.66  ? 68  ARG B CB  1 
ATOM   3230  C CG  . ARG B 2  122 ? 101.657 126.574 180.065 1.00 71.72  ? 68  ARG B CG  1 
ATOM   3231  C CD  . ARG B 2  122 ? 100.186 126.408 180.413 1.00 79.23  ? 68  ARG B CD  1 
ATOM   3232  N NE  . ARG B 2  122 ? 99.952  126.460 181.852 1.00 90.96  ? 68  ARG B NE  1 
ATOM   3233  C CZ  . ARG B 2  122 ? 98.751  126.474 182.415 1.00 101.02 ? 68  ARG B CZ  1 
ATOM   3234  N NH1 . ARG B 2  122 ? 97.646  126.451 181.689 1.00 103.70 ? 68  ARG B NH1 1 
ATOM   3235  N NH2 . ARG B 2  122 ? 98.657  126.514 183.741 1.00 103.08 ? 68  ARG B NH2 1 
ATOM   3236  N N   . ASP B 2  123 ? 105.072 126.775 179.835 1.00 66.18  ? 69  ASP B N   1 
ATOM   3237  C CA  . ASP B 2  123 ? 105.986 126.221 180.825 1.00 69.49  ? 69  ASP B CA  1 
ATOM   3238  C C   . ASP B 2  123 ? 105.483 126.627 182.201 1.00 78.69  ? 69  ASP B C   1 
ATOM   3239  O O   . ASP B 2  123 ? 105.477 127.816 182.536 1.00 87.28  ? 69  ASP B O   1 
ATOM   3240  C CB  . ASP B 2  123 ? 107.416 126.715 180.597 1.00 69.70  ? 69  ASP B CB  1 
ATOM   3241  C CG  . ASP B 2  123 ? 108.448 125.900 181.356 1.00 79.98  ? 69  ASP B CG  1 
ATOM   3242  O OD1 . ASP B 2  123 ? 108.149 125.436 182.476 1.00 81.73  ? 69  ASP B OD1 1 
ATOM   3243  O OD2 . ASP B 2  123 ? 109.567 125.725 180.829 1.00 81.33  ? 69  ASP B OD2 1 
ATOM   3244  N N   . LYS B 2  124 ? 105.064 125.641 182.995 1.00 80.37  ? 70  LYS B N   1 
ATOM   3245  C CA  . LYS B 2  124 ? 104.506 125.932 184.311 1.00 81.57  ? 70  LYS B CA  1 
ATOM   3246  C C   . LYS B 2  124 ? 105.549 126.471 185.281 1.00 78.46  ? 70  LYS B C   1 
ATOM   3247  O O   . LYS B 2  124 ? 105.179 127.009 186.328 1.00 81.00  ? 70  LYS B O   1 
ATOM   3248  C CB  . LYS B 2  124 ? 103.855 124.678 184.889 1.00 90.69  ? 70  LYS B CB  1 
ATOM   3249  C CG  . LYS B 2  124 ? 102.667 124.180 184.087 1.00 98.41  ? 70  LYS B CG  1 
ATOM   3250  C CD  . LYS B 2  124 ? 102.233 122.800 184.548 1.00 109.71 ? 70  LYS B CD  1 
ATOM   3251  C CE  . LYS B 2  124 ? 101.928 122.779 186.037 1.00 114.71 ? 70  LYS B CE  1 
ATOM   3252  N NZ  . LYS B 2  124 ? 101.595 121.407 186.512 1.00 108.16 ? 70  LYS B NZ  1 
ATOM   3253  N N   . ARG B 2  125 ? 106.835 126.339 184.959 1.00 78.34  ? 71  ARG B N   1 
ATOM   3254  C CA  . ARG B 2  125 ? 107.891 126.837 185.830 1.00 80.04  ? 71  ARG B CA  1 
ATOM   3255  C C   . ARG B 2  125 ? 108.111 128.337 185.697 1.00 82.67  ? 71  ARG B C   1 
ATOM   3256  O O   . ARG B 2  125 ? 108.810 128.919 186.533 1.00 86.39  ? 71  ARG B O   1 
ATOM   3257  C CB  . ARG B 2  125 ? 109.200 126.104 185.537 1.00 78.51  ? 71  ARG B CB  1 
ATOM   3258  C CG  . ARG B 2  125 ? 109.109 124.594 185.664 1.00 76.36  ? 71  ARG B CG  1 
ATOM   3259  C CD  . ARG B 2  125 ? 110.369 123.929 185.146 1.00 75.92  ? 71  ARG B CD  1 
ATOM   3260  N NE  . ARG B 2  125 ? 110.595 124.230 183.738 1.00 77.93  ? 71  ARG B NE  1 
ATOM   3261  C CZ  . ARG B 2  125 ? 111.582 123.722 183.013 1.00 73.64  ? 71  ARG B CZ  1 
ATOM   3262  N NH1 . ARG B 2  125 ? 112.457 122.878 183.534 1.00 74.87  ? 71  ARG B NH1 1 
ATOM   3263  N NH2 . ARG B 2  125 ? 111.691 124.066 181.734 1.00 67.97  ? 71  ARG B NH2 1 
ATOM   3264  N N   . LEU B 2  126 ? 107.538 128.970 184.676 1.00 82.72  ? 72  LEU B N   1 
ATOM   3265  C CA  . LEU B 2  126 ? 107.719 130.393 184.430 1.00 81.90  ? 72  LEU B CA  1 
ATOM   3266  C C   . LEU B 2  126 ? 106.515 131.224 184.851 1.00 84.18  ? 72  LEU B C   1 
ATOM   3267  O O   . LEU B 2  126 ? 106.430 132.399 184.483 1.00 85.98  ? 72  LEU B O   1 
ATOM   3268  C CB  . LEU B 2  126 ? 108.021 130.635 182.951 1.00 77.54  ? 72  LEU B CB  1 
ATOM   3269  C CG  . LEU B 2  126 ? 109.235 129.887 182.403 1.00 76.31  ? 72  LEU B CG  1 
ATOM   3270  C CD1 . LEU B 2  126 ? 109.463 130.237 180.946 1.00 73.16  ? 72  LEU B CD1 1 
ATOM   3271  C CD2 . LEU B 2  126 ? 110.465 130.201 183.233 1.00 75.35  ? 72  LEU B CD2 1 
ATOM   3272  N N   . ALA B 2  127 ? 105.583 130.643 185.599 1.00 86.35  ? 73  ALA B N   1 
ATOM   3273  C CA  . ALA B 2  127 ? 104.409 131.384 186.034 1.00 87.69  ? 73  ALA B CA  1 
ATOM   3274  C C   . ALA B 2  127 ? 104.771 132.371 187.136 1.00 91.01  ? 73  ALA B C   1 
ATOM   3275  O O   . ALA B 2  127 ? 105.641 132.106 187.970 1.00 87.51  ? 73  ALA B O   1 
ATOM   3276  C CB  . ALA B 2  127 ? 103.326 130.424 186.524 1.00 86.84  ? 73  ALA B CB  1 
ATOM   3277  N N   . TYR B 2  128 ? 104.096 133.517 187.135 1.00 94.96  ? 74  TYR B N   1 
ATOM   3278  C CA  . TYR B 2  128 ? 104.298 134.526 188.163 1.00 96.70  ? 74  TYR B CA  1 
ATOM   3279  C C   . TYR B 2  128 ? 102.975 135.224 188.435 1.00 101.08 ? 74  TYR B C   1 
ATOM   3280  O O   . TYR B 2  128 ? 102.054 135.197 187.614 1.00 100.17 ? 74  TYR B O   1 
ATOM   3281  C CB  . TYR B 2  128 ? 105.379 135.539 187.760 1.00 91.93  ? 74  TYR B CB  1 
ATOM   3282  C CG  . TYR B 2  128 ? 105.121 136.245 186.448 1.00 89.98  ? 74  TYR B CG  1 
ATOM   3283  C CD1 . TYR B 2  128 ? 104.377 137.416 186.401 1.00 94.18  ? 74  TYR B CD1 1 
ATOM   3284  C CD2 . TYR B 2  128 ? 105.632 135.749 185.259 1.00 85.86  ? 74  TYR B CD2 1 
ATOM   3285  C CE1 . TYR B 2  128 ? 104.142 138.066 185.207 1.00 92.54  ? 74  TYR B CE1 1 
ATOM   3286  C CE2 . TYR B 2  128 ? 105.403 136.393 184.059 1.00 84.43  ? 74  TYR B CE2 1 
ATOM   3287  C CZ  . TYR B 2  128 ? 104.658 137.551 184.040 1.00 88.65  ? 74  TYR B CZ  1 
ATOM   3288  O OH  . TYR B 2  128 ? 104.424 138.199 182.850 1.00 90.46  ? 74  TYR B OH  1 
ATOM   3289  N N   . SER B 2  129 ? 102.889 135.849 189.607 1.00 106.13 ? 75  SER B N   1 
ATOM   3290  C CA  . SER B 2  129 ? 101.678 136.524 190.045 1.00 115.70 ? 75  SER B CA  1 
ATOM   3291  C C   . SER B 2  129 ? 102.032 137.883 190.629 1.00 117.95 ? 75  SER B C   1 
ATOM   3292  O O   . SER B 2  129 ? 103.151 138.113 191.094 1.00 117.92 ? 75  SER B O   1 
ATOM   3293  C CB  . SER B 2  129 ? 100.913 135.691 191.082 1.00 122.36 ? 75  SER B CB  1 
ATOM   3294  O OG  . SER B 2  129 ? 101.696 135.482 192.245 1.00 127.85 ? 75  SER B OG  1 
ATOM   3295  N N   . GLY B 2  130 ? 101.053 138.787 190.598 1.00 118.34 ? 76  GLY B N   1 
ATOM   3296  C CA  . GLY B 2  130 ? 101.221 140.129 191.108 1.00 116.89 ? 76  GLY B CA  1 
ATOM   3297  C C   . GLY B 2  130 ? 101.686 141.151 190.094 1.00 116.11 ? 76  GLY B C   1 
ATOM   3298  O O   . GLY B 2  130 ? 101.683 142.349 190.403 1.00 118.46 ? 76  GLY B O   1 
ATOM   3299  N N   . ILE B 2  131 ? 102.082 140.727 188.902 1.00 112.97 ? 77  ILE B N   1 
ATOM   3300  C CA  . ILE B 2  131 ? 102.513 141.626 187.842 1.00 109.38 ? 77  ILE B CA  1 
ATOM   3301  C C   . ILE B 2  131 ? 101.606 141.407 186.638 1.00 109.97 ? 77  ILE B C   1 
ATOM   3302  O O   . ILE B 2  131 ? 101.846 140.520 185.818 1.00 110.45 ? 77  ILE B O   1 
ATOM   3303  C CB  . ILE B 2  131 ? 103.989 141.399 187.470 1.00 104.39 ? 77  ILE B CB  1 
ATOM   3304  C CG1 . ILE B 2  131 ? 104.864 141.410 188.723 1.00 106.63 ? 77  ILE B CG1 1 
ATOM   3305  C CG2 . ILE B 2  131 ? 104.458 142.465 186.493 1.00 102.18 ? 77  ILE B CG2 1 
ATOM   3306  C CD1 . ILE B 2  131 ? 106.336 141.232 188.438 1.00 107.32 ? 77  ILE B CD1 1 
ATOM   3307  N N   . PRO B 2  132 ? 100.548 142.207 186.493 1.00 109.58 ? 78  PRO B N   1 
ATOM   3308  C CA  . PRO B 2  132 ? 99.609  142.057 185.374 1.00 108.78 ? 78  PRO B CA  1 
ATOM   3309  C C   . PRO B 2  132 ? 100.147 142.602 184.052 1.00 106.64 ? 78  PRO B C   1 
ATOM   3310  O O   . PRO B 2  132 ? 99.479  143.366 183.355 1.00 105.59 ? 78  PRO B O   1 
ATOM   3311  C CB  . PRO B 2  132 ? 98.386  142.843 185.855 1.00 108.26 ? 78  PRO B CB  1 
ATOM   3312  C CG  . PRO B 2  132 ? 98.960  143.906 186.716 1.00 109.64 ? 78  PRO B CG  1 
ATOM   3313  C CD  . PRO B 2  132 ? 100.148 143.290 187.408 1.00 108.69 ? 78  PRO B CD  1 
ATOM   3314  N N   . LEU B 2  133 ? 101.367 142.202 183.704 1.00 104.95 ? 79  LEU B N   1 
ATOM   3315  C CA  . LEU B 2  133 ? 102.017 142.648 182.484 1.00 99.46  ? 79  LEU B CA  1 
ATOM   3316  C C   . LEU B 2  133 ? 102.648 141.464 181.770 1.00 96.07  ? 79  LEU B C   1 
ATOM   3317  O O   . LEU B 2  133 ? 103.186 140.550 182.401 1.00 98.84  ? 79  LEU B O   1 
ATOM   3318  C CB  . LEU B 2  133 ? 103.094 143.703 182.771 1.00 103.87 ? 79  LEU B CB  1 
ATOM   3319  C CG  . LEU B 2  133 ? 102.630 145.031 183.367 1.00 111.25 ? 79  LEU B CG  1 
ATOM   3320  C CD1 . LEU B 2  133 ? 103.820 145.931 183.659 1.00 105.67 ? 79  LEU B CD1 1 
ATOM   3321  C CD2 . LEU B 2  133 ? 101.656 145.716 182.426 1.00 110.28 ? 79  LEU B CD2 1 
ATOM   3322  N N   . ASN B 2  134 ? 102.578 141.491 180.443 1.00 93.84  ? 80  ASN B N   1 
ATOM   3323  C CA  . ASN B 2  134 ? 103.265 140.510 179.610 1.00 92.32  ? 80  ASN B CA  1 
ATOM   3324  C C   . ASN B 2  134 ? 104.717 140.947 179.479 1.00 92.80  ? 80  ASN B C   1 
ATOM   3325  O O   . ASN B 2  134 ? 105.055 141.769 178.624 1.00 96.15  ? 80  ASN B O   1 
ATOM   3326  C CB  . ASN B 2  134 ? 102.592 140.393 178.249 1.00 90.93  ? 80  ASN B CB  1 
ATOM   3327  C CG  . ASN B 2  134 ? 101.251 139.696 178.320 1.00 96.44  ? 80  ASN B CG  1 
ATOM   3328  O OD1 . ASN B 2  134 ? 101.044 138.805 179.143 1.00 93.03  ? 80  ASN B OD1 1 
ATOM   3329  N ND2 . ASN B 2  134 ? 100.330 140.099 177.454 1.00 103.88 ? 80  ASN B ND2 1 
ATOM   3330  N N   . LEU B 2  135 ? 105.578 140.408 180.339 1.00 84.63  ? 81  LEU B N   1 
ATOM   3331  C CA  . LEU B 2  135 ? 106.977 140.814 180.351 1.00 77.20  ? 81  LEU B CA  1 
ATOM   3332  C C   . LEU B 2  135 ? 107.643 140.497 179.020 1.00 75.61  ? 81  LEU B C   1 
ATOM   3333  O O   . LEU B 2  135 ? 107.533 139.382 178.504 1.00 80.70  ? 81  LEU B O   1 
ATOM   3334  C CB  . LEU B 2  135 ? 107.721 140.111 181.485 1.00 76.63  ? 81  LEU B CB  1 
ATOM   3335  C CG  . LEU B 2  135 ? 107.376 140.553 182.906 1.00 85.87  ? 81  LEU B CG  1 
ATOM   3336  C CD1 . LEU B 2  135 ? 108.119 139.707 183.927 1.00 85.42  ? 81  LEU B CD1 1 
ATOM   3337  C CD2 . LEU B 2  135 ? 107.702 142.023 183.087 1.00 84.64  ? 81  LEU B CD2 1 
ATOM   3338  N N   . THR B 2  136 ? 108.340 141.483 178.469 1.00 71.60  ? 82  THR B N   1 
ATOM   3339  C CA  . THR B 2  136 ? 109.110 141.322 177.241 1.00 70.74  ? 82  THR B CA  1 
ATOM   3340  C C   . THR B 2  136 ? 110.582 141.414 177.628 1.00 74.61  ? 82  THR B C   1 
ATOM   3341  O O   . THR B 2  136 ? 111.183 142.488 177.596 1.00 84.73  ? 82  THR B O   1 
ATOM   3342  C CB  . THR B 2  136 ? 108.735 142.373 176.208 1.00 80.11  ? 82  THR B CB  1 
ATOM   3343  O OG1 . THR B 2  136 ? 107.321 142.333 175.983 1.00 86.56  ? 82  THR B OG1 1 
ATOM   3344  C CG2 . THR B 2  136 ? 109.450 142.100 174.897 1.00 78.44  ? 82  THR B CG2 1 
ATOM   3345  N N   . LEU B 2  137 ? 111.157 140.277 178.001 1.00 70.40  ? 83  LEU B N   1 
ATOM   3346  C CA  . LEU B 2  137 ? 112.545 140.254 178.422 1.00 75.16  ? 83  LEU B CA  1 
ATOM   3347  C C   . LEU B 2  137 ? 113.468 140.415 177.220 1.00 78.66  ? 83  LEU B C   1 
ATOM   3348  O O   . LEU B 2  137 ? 113.071 140.237 176.066 1.00 75.85  ? 83  LEU B O   1 
ATOM   3349  C CB  . LEU B 2  137 ? 112.863 138.953 179.157 1.00 74.00  ? 83  LEU B CB  1 
ATOM   3350  C CG  . LEU B 2  137 ? 111.959 138.602 180.337 1.00 70.61  ? 83  LEU B CG  1 
ATOM   3351  C CD1 . LEU B 2  137 ? 112.497 137.387 181.072 1.00 71.11  ? 83  LEU B CD1 1 
ATOM   3352  C CD2 . LEU B 2  137 ? 111.819 139.784 181.279 1.00 73.04  ? 83  LEU B CD2 1 
ATOM   3353  N N   . ASP B 2  138 ? 114.718 140.763 177.509 1.00 79.91  ? 84  ASP B N   1 
ATOM   3354  C CA  . ASP B 2  138 ? 115.717 140.916 176.464 1.00 85.15  ? 84  ASP B CA  1 
ATOM   3355  C C   . ASP B 2  138 ? 115.955 139.585 175.762 1.00 85.79  ? 84  ASP B C   1 
ATOM   3356  O O   . ASP B 2  138 ? 115.801 138.510 176.347 1.00 85.74  ? 84  ASP B O   1 
ATOM   3357  C CB  . ASP B 2  138 ? 117.024 141.445 177.054 1.00 86.75  ? 84  ASP B CB  1 
ATOM   3358  C CG  . ASP B 2  138 ? 117.990 141.929 175.993 1.00 93.56  ? 84  ASP B CG  1 
ATOM   3359  O OD1 . ASP B 2  138 ? 117.616 141.933 174.802 1.00 100.03 ? 84  ASP B OD1 1 
ATOM   3360  O OD2 . ASP B 2  138 ? 119.124 142.308 176.352 1.00 91.27  ? 84  ASP B OD2 1 
ATOM   3361  N N   . ASN B 2  139 ? 116.337 139.666 174.485 1.00 86.56  ? 85  ASN B N   1 
ATOM   3362  C CA  . ASN B 2  139 ? 116.466 138.466 173.666 1.00 83.06  ? 85  ASN B CA  1 
ATOM   3363  C C   . ASN B 2  139 ? 117.604 137.563 174.124 1.00 85.14  ? 85  ASN B C   1 
ATOM   3364  O O   . ASN B 2  139 ? 117.686 136.416 173.672 1.00 84.73  ? 85  ASN B O   1 
ATOM   3365  C CB  . ASN B 2  139 ? 116.669 138.849 172.201 1.00 74.15  ? 85  ASN B CB  1 
ATOM   3366  C CG  . ASN B 2  139 ? 118.031 139.461 171.943 1.00 80.78  ? 85  ASN B CG  1 
ATOM   3367  O OD1 . ASN B 2  139 ? 118.962 138.776 171.523 1.00 81.31  ? 85  ASN B OD1 1 
ATOM   3368  N ND2 . ASN B 2  139 ? 118.154 140.758 172.196 1.00 88.57  ? 85  ASN B ND2 1 
ATOM   3369  N N   . ARG B 2  140 ? 118.485 138.050 174.999 1.00 87.47  ? 86  ARG B N   1 
ATOM   3370  C CA  . ARG B 2  140 ? 119.562 137.210 175.505 1.00 86.39  ? 86  ARG B CA  1 
ATOM   3371  C C   . ARG B 2  140 ? 119.072 136.181 176.513 1.00 84.19  ? 86  ARG B C   1 
ATOM   3372  O O   . ARG B 2  140 ? 119.764 135.187 176.749 1.00 87.13  ? 86  ARG B O   1 
ATOM   3373  C CB  . ARG B 2  140 ? 120.654 138.070 176.138 1.00 89.09  ? 86  ARG B CB  1 
ATOM   3374  C CG  . ARG B 2  140 ? 121.564 138.745 175.132 1.00 94.87  ? 86  ARG B CG  1 
ATOM   3375  C CD  . ARG B 2  140 ? 122.636 139.554 175.831 1.00 99.04  ? 86  ARG B CD  1 
ATOM   3376  N NE  . ARG B 2  140 ? 122.069 140.693 176.542 1.00 101.76 ? 86  ARG B NE  1 
ATOM   3377  C CZ  . ARG B 2  140 ? 122.766 141.525 177.302 1.00 104.14 ? 86  ARG B CZ  1 
ATOM   3378  N NH1 . ARG B 2  140 ? 124.064 141.360 177.497 1.00 106.37 ? 86  ARG B NH1 1 
ATOM   3379  N NH2 . ARG B 2  140 ? 122.146 142.549 177.880 1.00 102.68 ? 86  ARG B NH2 1 
ATOM   3380  N N   . VAL B 2  141 ? 117.897 136.394 177.110 1.00 78.61  ? 87  VAL B N   1 
ATOM   3381  C CA  . VAL B 2  141 ? 117.371 135.440 178.078 1.00 78.44  ? 87  VAL B CA  1 
ATOM   3382  C C   . VAL B 2  141 ? 116.985 134.114 177.441 1.00 81.27  ? 87  VAL B C   1 
ATOM   3383  O O   . VAL B 2  141 ? 116.818 133.121 178.155 1.00 84.24  ? 87  VAL B O   1 
ATOM   3384  C CB  . VAL B 2  141 ? 116.164 136.043 178.827 1.00 72.73  ? 87  VAL B CB  1 
ATOM   3385  C CG1 . VAL B 2  141 ? 114.899 135.912 177.997 1.00 72.84  ? 87  VAL B CG1 1 
ATOM   3386  C CG2 . VAL B 2  141 ? 115.999 135.388 180.190 1.00 75.93  ? 87  VAL B CG2 1 
ATOM   3387  N N   . ALA B 2  142 ? 116.848 134.068 176.112 1.00 78.24  ? 88  ALA B N   1 
ATOM   3388  C CA  . ALA B 2  142 ? 116.512 132.820 175.436 1.00 75.18  ? 88  ALA B CA  1 
ATOM   3389  C C   . ALA B 2  142 ? 117.590 131.758 175.605 1.00 82.70  ? 88  ALA B C   1 
ATOM   3390  O O   . ALA B 2  142 ? 117.306 130.569 175.425 1.00 86.42  ? 88  ALA B O   1 
ATOM   3391  C CB  . ALA B 2  142 ? 116.266 133.076 173.950 1.00 72.28  ? 88  ALA B CB  1 
ATOM   3392  N N   . ASP B 2  143 ? 118.817 132.156 175.938 1.00 86.50  ? 89  ASP B N   1 
ATOM   3393  C CA  . ASP B 2  143 ? 119.882 131.193 176.180 1.00 88.94  ? 89  ASP B CA  1 
ATOM   3394  C C   . ASP B 2  143 ? 119.782 130.538 177.550 1.00 85.22  ? 89  ASP B C   1 
ATOM   3395  O O   . ASP B 2  143 ? 120.527 129.590 177.819 1.00 86.52  ? 89  ASP B O   1 
ATOM   3396  C CB  . ASP B 2  143 ? 121.246 131.871 176.036 1.00 95.19  ? 89  ASP B CB  1 
ATOM   3397  C CG  . ASP B 2  143 ? 121.495 132.383 174.633 1.00 104.81 ? 89  ASP B CG  1 
ATOM   3398  O OD1 . ASP B 2  143 ? 121.050 131.724 173.672 1.00 100.61 ? 89  ASP B OD1 1 
ATOM   3399  O OD2 . ASP B 2  143 ? 122.136 133.446 174.492 1.00 110.35 ? 89  ASP B OD2 1 
ATOM   3400  N N   . GLN B 2  144 ? 118.888 131.016 178.414 1.00 81.54  ? 90  GLN B N   1 
ATOM   3401  C CA  . GLN B 2  144 ? 118.703 130.444 179.738 1.00 80.86  ? 90  GLN B CA  1 
ATOM   3402  C C   . GLN B 2  144 ? 117.404 129.667 179.880 1.00 79.55  ? 90  GLN B C   1 
ATOM   3403  O O   . GLN B 2  144 ? 117.214 128.995 180.899 1.00 82.25  ? 90  GLN B O   1 
ATOM   3404  C CB  . GLN B 2  144 ? 118.747 131.548 180.803 1.00 78.03  ? 90  GLN B CB  1 
ATOM   3405  C CG  . GLN B 2  144 ? 119.893 132.523 180.624 1.00 82.68  ? 90  GLN B CG  1 
ATOM   3406  C CD  . GLN B 2  144 ? 119.918 133.588 181.696 1.00 91.32  ? 90  GLN B CD  1 
ATOM   3407  O OE1 . GLN B 2  144 ? 119.585 133.328 182.851 1.00 95.62  ? 90  GLN B OE1 1 
ATOM   3408  N NE2 . GLN B 2  144 ? 120.306 134.800 181.318 1.00 90.37  ? 90  GLN B NE2 1 
ATOM   3409  N N   . LEU B 2  145 ? 116.512 129.741 178.899 1.00 76.20  ? 91  LEU B N   1 
ATOM   3410  C CA  . LEU B 2  145 ? 115.239 129.041 178.930 1.00 72.98  ? 91  LEU B CA  1 
ATOM   3411  C C   . LEU B 2  145 ? 115.278 127.844 177.991 1.00 76.63  ? 91  LEU B C   1 
ATOM   3412  O O   . LEU B 2  145 ? 116.233 127.640 177.238 1.00 81.25  ? 91  LEU B O   1 
ATOM   3413  C CB  . LEU B 2  145 ? 114.090 129.979 178.543 1.00 66.53  ? 91  LEU B CB  1 
ATOM   3414  C CG  . LEU B 2  145 ? 113.979 131.294 179.312 1.00 61.06  ? 91  LEU B CG  1 
ATOM   3415  C CD1 . LEU B 2  145 ? 112.828 132.126 178.773 1.00 59.07  ? 91  LEU B CD1 1 
ATOM   3416  C CD2 . LEU B 2  145 ? 113.801 131.026 180.792 1.00 62.14  ? 91  LEU B CD2 1 
ATOM   3417  N N   . TRP B 2  146 ? 114.214 127.052 178.042 1.00 69.52  ? 92  TRP B N   1 
ATOM   3418  C CA  . TRP B 2  146 ? 114.052 125.903 177.164 1.00 64.27  ? 92  TRP B CA  1 
ATOM   3419  C C   . TRP B 2  146 ? 113.226 126.314 175.956 1.00 63.20  ? 92  TRP B C   1 
ATOM   3420  O O   . TRP B 2  146 ? 112.131 126.864 176.106 1.00 64.95  ? 92  TRP B O   1 
ATOM   3421  C CB  . TRP B 2  146 ? 113.372 124.745 177.894 1.00 63.05  ? 92  TRP B CB  1 
ATOM   3422  C CG  . TRP B 2  146 ? 113.219 123.507 177.061 1.00 61.90  ? 92  TRP B CG  1 
ATOM   3423  C CD1 . TRP B 2  146 ? 114.059 122.434 177.031 1.00 63.70  ? 92  TRP B CD1 1 
ATOM   3424  C CD2 . TRP B 2  146 ? 112.159 123.211 176.142 1.00 61.60  ? 92  TRP B CD2 1 
ATOM   3425  N NE1 . TRP B 2  146 ? 113.591 121.490 176.151 1.00 64.37  ? 92  TRP B NE1 1 
ATOM   3426  C CE2 . TRP B 2  146 ? 112.425 121.943 175.593 1.00 62.89  ? 92  TRP B CE2 1 
ATOM   3427  C CE3 . TRP B 2  146 ? 111.013 123.896 175.731 1.00 60.77  ? 92  TRP B CE3 1 
ATOM   3428  C CZ2 . TRP B 2  146 ? 111.588 121.348 174.655 1.00 63.40  ? 92  TRP B CZ2 1 
ATOM   3429  C CZ3 . TRP B 2  146 ? 110.185 123.303 174.803 1.00 55.98  ? 92  TRP B CZ3 1 
ATOM   3430  C CH2 . TRP B 2  146 ? 110.475 122.043 174.274 1.00 58.70  ? 92  TRP B CH2 1 
ATOM   3431  N N   . VAL B 2  147 ? 113.749 126.044 174.765 1.00 63.29  ? 93  VAL B N   1 
ATOM   3432  C CA  . VAL B 2  147 ? 113.029 126.335 173.529 1.00 61.39  ? 93  VAL B CA  1 
ATOM   3433  C C   . VAL B 2  147 ? 112.977 125.058 172.700 1.00 63.44  ? 93  VAL B C   1 
ATOM   3434  O O   . VAL B 2  147 ? 113.878 124.214 172.811 1.00 66.04  ? 93  VAL B O   1 
ATOM   3435  C CB  . VAL B 2  147 ? 113.691 127.485 172.753 1.00 56.26  ? 93  VAL B CB  1 
ATOM   3436  C CG1 . VAL B 2  147 ? 113.737 128.740 173.604 1.00 57.28  ? 93  VAL B CG1 1 
ATOM   3437  C CG2 . VAL B 2  147 ? 115.085 127.093 172.319 1.00 63.87  ? 93  VAL B CG2 1 
ATOM   3438  N N   . PRO B 2  148 ? 111.945 124.860 171.881 1.00 62.99  ? 94  PRO B N   1 
ATOM   3439  C CA  . PRO B 2  148 ? 111.874 123.633 171.080 1.00 61.09  ? 94  PRO B CA  1 
ATOM   3440  C C   . PRO B 2  148 ? 113.014 123.553 170.079 1.00 65.31  ? 94  PRO B C   1 
ATOM   3441  O O   . PRO B 2  148 ? 113.517 124.568 169.592 1.00 70.63  ? 94  PRO B O   1 
ATOM   3442  C CB  . PRO B 2  148 ? 110.519 123.747 170.374 1.00 58.07  ? 94  PRO B CB  1 
ATOM   3443  C CG  . PRO B 2  148 ? 109.732 124.679 171.216 1.00 61.27  ? 94  PRO B CG  1 
ATOM   3444  C CD  . PRO B 2  148 ? 110.721 125.665 171.755 1.00 65.42  ? 94  PRO B CD  1 
ATOM   3445  N N   . ASP B 2  149 ? 113.420 122.325 169.776 1.00 62.39  ? 95  ASP B N   1 
ATOM   3446  C CA  . ASP B 2  149 ? 114.496 122.071 168.819 1.00 64.74  ? 95  ASP B CA  1 
ATOM   3447  C C   . ASP B 2  149 ? 113.954 121.913 167.403 1.00 65.13  ? 95  ASP B C   1 
ATOM   3448  O O   . ASP B 2  149 ? 114.197 120.915 166.727 1.00 67.96  ? 95  ASP B O   1 
ATOM   3449  C CB  . ASP B 2  149 ? 115.283 120.839 169.242 1.00 70.88  ? 95  ASP B CB  1 
ATOM   3450  C CG  . ASP B 2  149 ? 114.386 119.680 169.616 1.00 74.67  ? 95  ASP B CG  1 
ATOM   3451  O OD1 . ASP B 2  149 ? 113.151 119.865 169.647 1.00 69.65  ? 95  ASP B OD1 1 
ATOM   3452  O OD2 . ASP B 2  149 ? 114.917 118.583 169.882 1.00 76.96  ? 95  ASP B OD2 1 
ATOM   3453  N N   . THR B 2  150 ? 113.200 122.911 166.955 1.00 62.73  ? 96  THR B N   1 
ATOM   3454  C CA  . THR B 2  150 ? 112.621 122.884 165.620 1.00 58.12  ? 96  THR B CA  1 
ATOM   3455  C C   . THR B 2  150 ? 113.707 123.021 164.560 1.00 56.97  ? 96  THR B C   1 
ATOM   3456  O O   . THR B 2  150 ? 114.657 123.791 164.719 1.00 65.48  ? 96  THR B O   1 
ATOM   3457  C CB  . THR B 2  150 ? 111.602 124.013 165.475 1.00 61.12  ? 96  THR B CB  1 
ATOM   3458  O OG1 . THR B 2  150 ? 110.640 123.927 166.532 1.00 60.95  ? 96  THR B OG1 1 
ATOM   3459  C CG2 . THR B 2  150 ? 110.888 123.925 164.142 1.00 60.10  ? 96  THR B CG2 1 
ATOM   3460  N N   . TYR B 2  151 ? 113.556 122.275 163.468 1.00 47.20  ? 97  TYR B N   1 
ATOM   3461  C CA  . TYR B 2  151 ? 114.456 122.379 162.329 1.00 51.16  ? 97  TYR B CA  1 
ATOM   3462  C C   . TYR B 2  151 ? 113.667 122.138 161.052 1.00 54.75  ? 97  TYR B C   1 
ATOM   3463  O O   . TYR B 2  151 ? 112.599 121.521 161.065 1.00 61.13  ? 97  TYR B O   1 
ATOM   3464  C CB  . TYR B 2  151 ? 115.625 121.387 162.431 1.00 53.70  ? 97  TYR B CB  1 
ATOM   3465  C CG  . TYR B 2  151 ? 115.275 119.966 162.051 1.00 55.87  ? 97  TYR B CG  1 
ATOM   3466  C CD1 . TYR B 2  151 ? 114.619 119.131 162.939 1.00 55.41  ? 97  TYR B CD1 1 
ATOM   3467  C CD2 . TYR B 2  151 ? 115.612 119.456 160.805 1.00 58.01  ? 97  TYR B CD2 1 
ATOM   3468  C CE1 . TYR B 2  151 ? 114.298 117.834 162.596 1.00 56.96  ? 97  TYR B CE1 1 
ATOM   3469  C CE2 . TYR B 2  151 ? 115.297 118.159 160.455 1.00 56.97  ? 97  TYR B CE2 1 
ATOM   3470  C CZ  . TYR B 2  151 ? 114.640 117.353 161.355 1.00 58.22  ? 97  TYR B CZ  1 
ATOM   3471  O OH  . TYR B 2  151 ? 114.321 116.060 161.018 1.00 60.07  ? 97  TYR B OH  1 
ATOM   3472  N N   . PHE B 2  152 ? 114.206 122.635 159.941 1.00 50.36  ? 98  PHE B N   1 
ATOM   3473  C CA  . PHE B 2  152 ? 113.584 122.489 158.631 1.00 47.10  ? 98  PHE B CA  1 
ATOM   3474  C C   . PHE B 2  152 ? 114.317 121.400 157.857 1.00 51.04  ? 98  PHE B C   1 
ATOM   3475  O O   . PHE B 2  152 ? 115.512 121.534 157.572 1.00 58.68  ? 98  PHE B O   1 
ATOM   3476  C CB  . PHE B 2  152 ? 113.604 123.810 157.867 1.00 55.81  ? 98  PHE B CB  1 
ATOM   3477  C CG  . PHE B 2  152 ? 113.207 124.991 158.698 1.00 56.29  ? 98  PHE B CG  1 
ATOM   3478  C CD1 . PHE B 2  152 ? 111.915 125.112 159.178 1.00 51.85  ? 98  PHE B CD1 1 
ATOM   3479  C CD2 . PHE B 2  152 ? 114.126 125.981 158.998 1.00 62.36  ? 98  PHE B CD2 1 
ATOM   3480  C CE1 . PHE B 2  152 ? 111.551 126.194 159.944 1.00 54.57  ? 98  PHE B CE1 1 
ATOM   3481  C CE2 . PHE B 2  152 ? 113.766 127.064 159.763 1.00 62.34  ? 98  PHE B CE2 1 
ATOM   3482  C CZ  . PHE B 2  152 ? 112.477 127.171 160.237 1.00 59.45  ? 98  PHE B CZ  1 
ATOM   3483  N N   . LEU B 2  153 ? 113.598 120.327 157.519 1.00 51.58  ? 99  LEU B N   1 
ATOM   3484  C CA  . LEU B 2  153 ? 114.251 119.136 156.985 1.00 54.00  ? 99  LEU B CA  1 
ATOM   3485  C C   . LEU B 2  153 ? 114.878 119.391 155.620 1.00 56.86  ? 99  LEU B C   1 
ATOM   3486  O O   . LEU B 2  153 ? 116.011 118.967 155.365 1.00 64.72  ? 99  LEU B O   1 
ATOM   3487  C CB  . LEU B 2  153 ? 113.256 117.983 156.901 1.00 54.93  ? 99  LEU B CB  1 
ATOM   3488  C CG  . LEU B 2  153 ? 113.891 116.695 156.380 1.00 58.78  ? 99  LEU B CG  1 
ATOM   3489  C CD1 . LEU B 2  153 ? 114.783 116.082 157.444 1.00 63.81  ? 99  LEU B CD1 1 
ATOM   3490  C CD2 . LEU B 2  153 ? 112.835 115.712 155.921 1.00 66.56  ? 99  LEU B CD2 1 
ATOM   3491  N N   . ASN B 2  154 ? 114.167 120.077 154.732 1.00 57.14  ? 100 ASN B N   1 
ATOM   3492  C CA  . ASN B 2  154 ? 114.640 120.277 153.369 1.00 57.21  ? 100 ASN B CA  1 
ATOM   3493  C C   . ASN B 2  154 ? 115.480 121.537 153.218 1.00 60.40  ? 100 ASN B C   1 
ATOM   3494  O O   . ASN B 2  154 ? 115.829 121.902 152.091 1.00 65.60  ? 100 ASN B O   1 
ATOM   3495  C CB  . ASN B 2  154 ? 113.457 120.316 152.395 1.00 55.50  ? 100 ASN B CB  1 
ATOM   3496  C CG  . ASN B 2  154 ? 112.529 121.487 152.647 1.00 60.86  ? 100 ASN B CG  1 
ATOM   3497  O OD1 . ASN B 2  154 ? 112.459 122.009 153.758 1.00 65.80  ? 100 ASN B OD1 1 
ATOM   3498  N ND2 . ASN B 2  154 ? 111.804 121.901 151.614 1.00 62.03  ? 100 ASN B ND2 1 
ATOM   3499  N N   . ASP B 2  155 ? 115.808 122.203 154.320 1.00 62.05  ? 101 ASP B N   1 
ATOM   3500  C CA  . ASP B 2  155 ? 116.641 123.396 154.262 1.00 63.55  ? 101 ASP B CA  1 
ATOM   3501  C C   . ASP B 2  155 ? 118.072 123.038 153.877 1.00 64.40  ? 101 ASP B C   1 
ATOM   3502  O O   . ASP B 2  155 ? 118.559 121.945 154.174 1.00 68.84  ? 101 ASP B O   1 
ATOM   3503  C CB  . ASP B 2  155 ? 116.610 124.116 155.612 1.00 68.78  ? 101 ASP B CB  1 
ATOM   3504  C CG  . ASP B 2  155 ? 117.983 124.571 156.068 1.00 77.47  ? 101 ASP B CG  1 
ATOM   3505  O OD1 . ASP B 2  155 ? 118.513 125.549 155.500 1.00 83.05  ? 101 ASP B OD1 1 
ATOM   3506  O OD2 . ASP B 2  155 ? 118.530 123.957 157.007 1.00 78.40  ? 101 ASP B OD2 1 
ATOM   3507  N N   . LYS B 2  156 ? 118.744 123.972 153.210 1.00 63.32  ? 102 LYS B N   1 
ATOM   3508  C CA  . LYS B 2  156 ? 120.130 123.802 152.790 1.00 64.34  ? 102 LYS B CA  1 
ATOM   3509  C C   . LYS B 2  156 ? 121.078 124.794 153.438 1.00 71.36  ? 102 LYS B C   1 
ATOM   3510  O O   . LYS B 2  156 ? 122.204 124.430 153.779 1.00 78.09  ? 102 LYS B O   1 
ATOM   3511  C CB  . LYS B 2  156 ? 120.239 123.934 151.268 1.00 63.03  ? 102 LYS B CB  1 
ATOM   3512  C CG  . LYS B 2  156 ? 119.493 122.864 150.504 1.00 65.28  ? 102 LYS B CG  1 
ATOM   3513  C CD  . LYS B 2  156 ? 119.292 123.263 149.055 1.00 67.40  ? 102 LYS B CD  1 
ATOM   3514  C CE  . LYS B 2  156 ? 120.610 123.507 148.354 1.00 67.47  ? 102 LYS B CE  1 
ATOM   3515  N NZ  . LYS B 2  156 ? 120.396 123.924 146.944 1.00 69.79  ? 102 LYS B NZ  1 
ATOM   3516  N N   . LYS B 2  157 ? 120.647 126.041 153.613 1.00 72.25  ? 103 LYS B N   1 
ATOM   3517  C CA  . LYS B 2  157 ? 121.502 127.074 154.190 1.00 73.89  ? 103 LYS B CA  1 
ATOM   3518  C C   . LYS B 2  157 ? 120.591 128.152 154.759 1.00 73.46  ? 103 LYS B C   1 
ATOM   3519  O O   . LYS B 2  157 ? 119.909 128.846 154.000 1.00 72.79  ? 103 LYS B O   1 
ATOM   3520  C CB  . LYS B 2  157 ? 122.446 127.640 153.139 1.00 79.74  ? 103 LYS B CB  1 
ATOM   3521  C CG  . LYS B 2  157 ? 123.278 128.809 153.615 1.00 87.46  ? 103 LYS B CG  1 
ATOM   3522  C CD  . LYS B 2  157 ? 124.148 129.342 152.494 1.00 100.06 ? 103 LYS B CD  1 
ATOM   3523  C CE  . LYS B 2  157 ? 124.929 130.562 152.945 1.00 110.75 ? 103 LYS B CE  1 
ATOM   3524  N NZ  . LYS B 2  157 ? 125.752 131.129 151.843 1.00 115.60 ? 103 LYS B NZ  1 
ATOM   3525  N N   . SER B 2  158 ? 120.577 128.285 156.083 1.00 70.45  ? 104 SER B N   1 
ATOM   3526  C CA  . SER B 2  158 ? 119.695 129.226 156.756 1.00 69.39  ? 104 SER B CA  1 
ATOM   3527  C C   . SER B 2  158 ? 120.455 129.943 157.860 1.00 68.28  ? 104 SER B C   1 
ATOM   3528  O O   . SER B 2  158 ? 121.449 129.435 158.383 1.00 74.74  ? 104 SER B O   1 
ATOM   3529  C CB  . SER B 2  158 ? 118.467 128.519 157.335 1.00 68.47  ? 104 SER B CB  1 
ATOM   3530  O OG  . SER B 2  158 ? 118.796 127.214 157.772 1.00 76.48  ? 104 SER B OG  1 
ATOM   3531  N N   . PHE B 2  159 ? 119.972 131.132 158.210 1.00 60.75  ? 105 PHE B N   1 
ATOM   3532  C CA  . PHE B 2  159 ? 120.583 131.926 159.264 1.00 63.89  ? 105 PHE B CA  1 
ATOM   3533  C C   . PHE B 2  159 ? 119.532 132.836 159.875 1.00 64.21  ? 105 PHE B C   1 
ATOM   3534  O O   . PHE B 2  159 ? 118.467 133.066 159.297 1.00 68.28  ? 105 PHE B O   1 
ATOM   3535  C CB  . PHE B 2  159 ? 121.766 132.752 158.743 1.00 68.94  ? 105 PHE B CB  1 
ATOM   3536  C CG  . PHE B 2  159 ? 121.400 133.720 157.654 1.00 69.43  ? 105 PHE B CG  1 
ATOM   3537  C CD1 . PHE B 2  159 ? 121.482 133.348 156.323 1.00 70.22  ? 105 PHE B CD1 1 
ATOM   3538  C CD2 . PHE B 2  159 ? 120.988 135.007 157.960 1.00 66.91  ? 105 PHE B CD2 1 
ATOM   3539  C CE1 . PHE B 2  159 ? 121.151 134.239 155.319 1.00 68.79  ? 105 PHE B CE1 1 
ATOM   3540  C CE2 . PHE B 2  159 ? 120.655 135.899 156.962 1.00 65.02  ? 105 PHE B CE2 1 
ATOM   3541  C CZ  . PHE B 2  159 ? 120.737 135.516 155.640 1.00 67.79  ? 105 PHE B CZ  1 
ATOM   3542  N N   . VAL B 2  160 ? 119.849 133.355 161.057 1.00 60.78  ? 106 VAL B N   1 
ATOM   3543  C CA  . VAL B 2  160 ? 119.021 134.336 161.747 1.00 58.28  ? 106 VAL B CA  1 
ATOM   3544  C C   . VAL B 2  160 ? 119.731 135.679 161.676 1.00 66.83  ? 106 VAL B C   1 
ATOM   3545  O O   . VAL B 2  160 ? 120.916 135.778 162.017 1.00 75.77  ? 106 VAL B O   1 
ATOM   3546  C CB  . VAL B 2  160 ? 118.755 133.929 163.206 1.00 54.49  ? 106 VAL B CB  1 
ATOM   3547  C CG1 . VAL B 2  160 ? 117.968 135.012 163.917 1.00 56.35  ? 106 VAL B CG1 1 
ATOM   3548  C CG2 . VAL B 2  160 ? 118.009 132.609 163.257 1.00 57.50  ? 106 VAL B CG2 1 
ATOM   3549  N N   . HIS B 2  161 ? 119.012 136.705 161.228 1.00 62.45  ? 107 HIS B N   1 
ATOM   3550  C CA  . HIS B 2  161 ? 119.612 138.019 161.046 1.00 65.98  ? 107 HIS B CA  1 
ATOM   3551  C C   . HIS B 2  161 ? 120.128 138.567 162.371 1.00 70.20  ? 107 HIS B C   1 
ATOM   3552  O O   . HIS B 2  161 ? 119.534 138.345 163.429 1.00 74.85  ? 107 HIS B O   1 
ATOM   3553  C CB  . HIS B 2  161 ? 118.596 138.982 160.435 1.00 62.26  ? 107 HIS B CB  1 
ATOM   3554  C CG  . HIS B 2  161 ? 118.049 138.527 159.119 1.00 64.60  ? 107 HIS B CG  1 
ATOM   3555  N ND1 . HIS B 2  161 ? 118.500 139.022 157.914 1.00 69.61  ? 107 HIS B ND1 1 
ATOM   3556  C CD2 . HIS B 2  161 ? 117.088 137.622 158.817 1.00 62.66  ? 107 HIS B CD2 1 
ATOM   3557  C CE1 . HIS B 2  161 ? 117.840 138.443 156.927 1.00 66.01  ? 107 HIS B CE1 1 
ATOM   3558  N NE2 . HIS B 2  161 ? 116.978 137.589 157.448 1.00 62.09  ? 107 HIS B NE2 1 
ATOM   3559  N N   . GLY B 2  162 ? 121.246 139.285 162.307 1.00 65.13  ? 108 GLY B N   1 
ATOM   3560  C CA  . GLY B 2  162 ? 121.907 139.758 163.506 1.00 67.17  ? 108 GLY B CA  1 
ATOM   3561  C C   . GLY B 2  162 ? 122.215 141.241 163.516 1.00 70.49  ? 108 GLY B C   1 
ATOM   3562  O O   . GLY B 2  162 ? 123.262 141.653 164.022 1.00 74.16  ? 108 GLY B O   1 
ATOM   3563  N N   . VAL B 2  163 ? 121.320 142.054 162.957 1.00 67.46  ? 109 VAL B N   1 
ATOM   3564  C CA  . VAL B 2  163 ? 121.464 143.507 162.945 1.00 63.59  ? 109 VAL B CA  1 
ATOM   3565  C C   . VAL B 2  163 ? 120.170 144.122 163.458 1.00 69.10  ? 109 VAL B C   1 
ATOM   3566  O O   . VAL B 2  163 ? 119.086 143.790 162.965 1.00 77.08  ? 109 VAL B O   1 
ATOM   3567  C CB  . VAL B 2  163 ? 121.799 144.038 161.537 1.00 59.55  ? 109 VAL B CB  1 
ATOM   3568  C CG1 . VAL B 2  163 ? 121.538 145.535 161.447 1.00 62.73  ? 109 VAL B CG1 1 
ATOM   3569  C CG2 . VAL B 2  163 ? 123.245 143.734 161.190 1.00 63.50  ? 109 VAL B CG2 1 
ATOM   3570  N N   . THR B 2  164 ? 120.277 145.012 164.444 1.00 64.89  ? 110 THR B N   1 
ATOM   3571  C CA  . THR B 2  164 ? 121.555 145.386 165.044 1.00 62.43  ? 110 THR B CA  1 
ATOM   3572  C C   . THR B 2  164 ? 121.938 144.416 166.151 1.00 65.19  ? 110 THR B C   1 
ATOM   3573  O O   . THR B 2  164 ? 123.064 144.426 166.644 1.00 71.48  ? 110 THR B O   1 
ATOM   3574  C CB  . THR B 2  164 ? 121.514 146.809 165.622 1.00 61.86  ? 110 THR B CB  1 
ATOM   3575  O OG1 . THR B 2  164 ? 120.576 146.858 166.703 1.00 64.38  ? 110 THR B OG1 1 
ATOM   3576  C CG2 . THR B 2  164 ? 121.097 147.801 164.554 1.00 61.81  ? 110 THR B CG2 1 
ATOM   3577  N N   . VAL B 2  165 ? 120.978 143.586 166.543 1.00 61.06  ? 111 VAL B N   1 
ATOM   3578  C CA  . VAL B 2  165 ? 121.190 142.487 167.464 1.00 64.37  ? 111 VAL B CA  1 
ATOM   3579  C C   . VAL B 2  165 ? 120.608 141.231 166.830 1.00 70.11  ? 111 VAL B C   1 
ATOM   3580  O O   . VAL B 2  165 ? 120.091 141.261 165.715 1.00 74.44  ? 111 VAL B O   1 
ATOM   3581  C CB  . VAL B 2  165 ? 120.560 142.746 168.846 1.00 60.59  ? 111 VAL B CB  1 
ATOM   3582  C CG1 . VAL B 2  165 ? 121.075 144.049 169.434 1.00 61.38  ? 111 VAL B CG1 1 
ATOM   3583  C CG2 . VAL B 2  165 ? 119.050 142.761 168.731 1.00 62.87  ? 111 VAL B CG2 1 
ATOM   3584  N N   . LYS B 2  166 ? 120.694 140.122 167.555 1.00 65.20  ? 112 LYS B N   1 
ATOM   3585  C CA  . LYS B 2  166 ? 120.100 138.885 167.075 1.00 64.52  ? 112 LYS B CA  1 
ATOM   3586  C C   . LYS B 2  166 ? 118.586 139.032 167.030 1.00 69.68  ? 112 LYS B C   1 
ATOM   3587  O O   . LYS B 2  166 ? 117.952 139.317 168.050 1.00 72.96  ? 112 LYS B O   1 
ATOM   3588  C CB  . LYS B 2  166 ? 120.507 137.727 167.982 1.00 66.60  ? 112 LYS B CB  1 
ATOM   3589  C CG  . LYS B 2  166 ? 120.350 136.361 167.351 1.00 70.72  ? 112 LYS B CG  1 
ATOM   3590  C CD  . LYS B 2  166 ? 121.094 135.310 168.153 1.00 80.94  ? 112 LYS B CD  1 
ATOM   3591  C CE  . LYS B 2  166 ? 121.103 133.970 167.439 1.00 85.25  ? 112 LYS B CE  1 
ATOM   3592  N NZ  . LYS B 2  166 ? 119.737 133.392 167.338 1.00 82.89  ? 112 LYS B NZ  1 
ATOM   3593  N N   . ASN B 2  167 ? 118.008 138.843 165.847 1.00 66.34  ? 113 ASN B N   1 
ATOM   3594  C CA  . ASN B 2  167 ? 116.574 139.045 165.653 1.00 62.38  ? 113 ASN B CA  1 
ATOM   3595  C C   . ASN B 2  167 ? 115.826 137.924 166.354 1.00 67.51  ? 113 ASN B C   1 
ATOM   3596  O O   . ASN B 2  167 ? 115.648 136.835 165.804 1.00 71.50  ? 113 ASN B O   1 
ATOM   3597  C CB  . ASN B 2  167 ? 116.229 139.093 164.169 1.00 60.92  ? 113 ASN B CB  1 
ATOM   3598  C CG  . ASN B 2  167 ? 116.724 140.355 163.498 1.00 60.94  ? 113 ASN B CG  1 
ATOM   3599  O OD1 . ASN B 2  167 ? 116.558 140.534 162.293 1.00 66.99  ? 113 ASN B OD1 1 
ATOM   3600  N ND2 . ASN B 2  167 ? 117.340 141.238 164.273 1.00 60.41  ? 113 ASN B ND2 1 
ATOM   3601  N N   . ARG B 2  168 ? 115.378 138.192 167.575 1.00 64.17  ? 114 ARG B N   1 
ATOM   3602  C CA  . ARG B 2  168 ? 114.784 137.164 168.412 1.00 62.75  ? 114 ARG B CA  1 
ATOM   3603  C C   . ARG B 2  168 ? 113.951 137.841 169.486 1.00 67.88  ? 114 ARG B C   1 
ATOM   3604  O O   . ARG B 2  168 ? 114.311 138.917 169.967 1.00 78.53  ? 114 ARG B O   1 
ATOM   3605  C CB  . ARG B 2  168 ? 115.870 136.282 169.033 1.00 63.50  ? 114 ARG B CB  1 
ATOM   3606  C CG  . ARG B 2  168 ? 115.357 135.151 169.886 1.00 67.46  ? 114 ARG B CG  1 
ATOM   3607  C CD  . ARG B 2  168 ? 116.501 134.237 170.267 1.00 68.80  ? 114 ARG B CD  1 
ATOM   3608  N NE  . ARG B 2  168 ? 117.646 134.991 170.758 1.00 74.25  ? 114 ARG B NE  1 
ATOM   3609  C CZ  . ARG B 2  168 ? 118.796 134.448 171.132 1.00 76.72  ? 114 ARG B CZ  1 
ATOM   3610  N NH1 . ARG B 2  168 ? 118.987 133.141 171.093 1.00 73.95  ? 114 ARG B NH1 1 
ATOM   3611  N NH2 . ARG B 2  168 ? 119.778 135.237 171.556 1.00 80.29  ? 114 ARG B NH2 1 
ATOM   3612  N N   . MET B 2  169 ? 112.837 137.214 169.848 1.00 61.82  ? 115 MET B N   1 
ATOM   3613  C CA  . MET B 2  169 ? 111.905 137.783 170.808 1.00 57.97  ? 115 MET B CA  1 
ATOM   3614  C C   . MET B 2  169 ? 111.549 136.753 171.868 1.00 62.40  ? 115 MET B C   1 
ATOM   3615  O O   . MET B 2  169 ? 111.298 135.586 171.554 1.00 68.29  ? 115 MET B O   1 
ATOM   3616  C CB  . MET B 2  169 ? 110.634 138.271 170.110 1.00 57.19  ? 115 MET B CB  1 
ATOM   3617  C CG  . MET B 2  169 ? 109.487 138.574 171.052 1.00 64.50  ? 115 MET B CG  1 
ATOM   3618  S SD  . MET B 2  169 ? 107.983 139.021 170.174 1.00 97.05  ? 115 MET B SD  1 
ATOM   3619  C CE  . MET B 2  169 ? 107.828 137.631 169.060 1.00 73.14  ? 115 MET B CE  1 
ATOM   3620  N N   . ILE B 2  170 ? 111.524 137.193 173.122 1.00 60.66  ? 116 ILE B N   1 
ATOM   3621  C CA  . ILE B 2  170 ? 111.038 136.388 174.236 1.00 58.49  ? 116 ILE B CA  1 
ATOM   3622  C C   . ILE B 2  170 ? 109.999 137.212 174.980 1.00 65.98  ? 116 ILE B C   1 
ATOM   3623  O O   . ILE B 2  170 ? 110.283 138.338 175.404 1.00 77.34  ? 116 ILE B O   1 
ATOM   3624  C CB  . ILE B 2  170 ? 112.170 135.960 175.182 1.00 59.54  ? 116 ILE B CB  1 
ATOM   3625  C CG1 . ILE B 2  170 ? 113.023 134.867 174.537 1.00 64.44  ? 116 ILE B CG1 1 
ATOM   3626  C CG2 . ILE B 2  170 ? 111.596 135.471 176.499 1.00 57.07  ? 116 ILE B CG2 1 
ATOM   3627  C CD1 . ILE B 2  170 ? 112.387 133.495 174.585 1.00 63.15  ? 116 ILE B CD1 1 
ATOM   3628  N N   . ARG B 2  171 ? 108.800 136.657 175.139 1.00 59.91  ? 117 ARG B N   1 
ATOM   3629  C CA  . ARG B 2  171 ? 107.723 137.328 175.850 1.00 62.50  ? 117 ARG B CA  1 
ATOM   3630  C C   . ARG B 2  171 ? 107.060 136.330 176.783 1.00 65.01  ? 117 ARG B C   1 
ATOM   3631  O O   . ARG B 2  171 ? 106.642 135.254 176.348 1.00 70.27  ? 117 ARG B O   1 
ATOM   3632  C CB  . ARG B 2  171 ? 106.697 137.914 174.878 1.00 60.75  ? 117 ARG B CB  1 
ATOM   3633  C CG  . ARG B 2  171 ? 105.715 138.866 175.526 1.00 67.37  ? 117 ARG B CG  1 
ATOM   3634  C CD  . ARG B 2  171 ? 104.778 139.454 174.491 1.00 68.24  ? 117 ARG B CD  1 
ATOM   3635  N NE  . ARG B 2  171 ? 105.507 140.095 173.404 1.00 73.61  ? 117 ARG B NE  1 
ATOM   3636  C CZ  . ARG B 2  171 ? 104.937 140.655 172.346 1.00 77.22  ? 117 ARG B CZ  1 
ATOM   3637  N NH1 . ARG B 2  171 ? 103.623 140.672 172.197 1.00 77.10  ? 117 ARG B NH1 1 
ATOM   3638  N NH2 . ARG B 2  171 ? 105.705 141.212 171.414 1.00 75.34  ? 117 ARG B NH2 1 
ATOM   3639  N N   . LEU B 2  172 ? 106.964 136.688 178.060 1.00 66.02  ? 118 LEU B N   1 
ATOM   3640  C CA  . LEU B 2  172 ? 106.425 135.808 179.085 1.00 64.32  ? 118 LEU B CA  1 
ATOM   3641  C C   . LEU B 2  172 ? 105.069 136.315 179.550 1.00 74.12  ? 118 LEU B C   1 
ATOM   3642  O O   . LEU B 2  172 ? 104.887 137.514 179.780 1.00 83.66  ? 118 LEU B O   1 
ATOM   3643  C CB  . LEU B 2  172 ? 107.374 135.705 180.280 1.00 64.43  ? 118 LEU B CB  1 
ATOM   3644  C CG  . LEU B 2  172 ? 108.770 135.159 179.990 1.00 64.18  ? 118 LEU B CG  1 
ATOM   3645  C CD1 . LEU B 2  172 ? 109.585 135.094 181.268 1.00 66.24  ? 118 LEU B CD1 1 
ATOM   3646  C CD2 . LEU B 2  172 ? 108.677 133.794 179.339 1.00 64.02  ? 118 LEU B CD2 1 
ATOM   3647  N N   . HIS B 2  173 ? 104.128 135.393 179.697 1.00 73.89  ? 119 HIS B N   1 
ATOM   3648  C CA  . HIS B 2  173 ? 102.780 135.686 180.142 1.00 76.83  ? 119 HIS B CA  1 
ATOM   3649  C C   . HIS B 2  173 ? 102.567 135.151 181.555 1.00 79.01  ? 119 HIS B C   1 
ATOM   3650  O O   . HIS B 2  173 ? 103.243 134.205 181.971 1.00 83.06  ? 119 HIS B O   1 
ATOM   3651  C CB  . HIS B 2  173 ? 101.750 135.071 179.189 1.00 76.89  ? 119 HIS B CB  1 
ATOM   3652  C CG  . HIS B 2  173 ? 101.885 135.539 177.773 1.00 76.07  ? 119 HIS B CG  1 
ATOM   3653  N ND1 . HIS B 2  173 ? 103.007 135.294 177.012 1.00 68.26  ? 119 HIS B ND1 1 
ATOM   3654  C CD2 . HIS B 2  173 ? 101.043 136.245 176.983 1.00 84.27  ? 119 HIS B CD2 1 
ATOM   3655  C CE1 . HIS B 2  173 ? 102.850 135.825 175.813 1.00 70.60  ? 119 HIS B CE1 1 
ATOM   3656  N NE2 . HIS B 2  173 ? 101.666 136.407 175.769 1.00 83.59  ? 119 HIS B NE2 1 
ATOM   3657  N N   . PRO B 2  174 ? 101.645 135.740 182.321 1.00 77.43  ? 120 PRO B N   1 
ATOM   3658  C CA  . PRO B 2  174 ? 101.515 135.356 183.738 1.00 79.79  ? 120 PRO B CA  1 
ATOM   3659  C C   . PRO B 2  174 ? 101.227 133.882 183.970 1.00 81.01  ? 120 PRO B C   1 
ATOM   3660  O O   . PRO B 2  174 ? 101.682 133.328 184.978 1.00 82.87  ? 120 PRO B O   1 
ATOM   3661  C CB  . PRO B 2  174 ? 100.358 136.236 184.228 1.00 82.80  ? 120 PRO B CB  1 
ATOM   3662  C CG  . PRO B 2  174 ? 100.383 137.414 183.323 1.00 85.58  ? 120 PRO B CG  1 
ATOM   3663  C CD  . PRO B 2  174 ? 100.786 136.887 181.982 1.00 82.34  ? 120 PRO B CD  1 
ATOM   3664  N N   . ASP B 2  175 ? 100.486 133.226 183.079 1.00 79.63  ? 121 ASP B N   1 
ATOM   3665  C CA  . ASP B 2  175 ? 100.155 131.819 183.265 1.00 81.35  ? 121 ASP B CA  1 
ATOM   3666  C C   . ASP B 2  175 ? 101.299 130.885 182.898 1.00 81.79  ? 121 ASP B C   1 
ATOM   3667  O O   . ASP B 2  175 ? 101.134 129.664 182.992 1.00 85.62  ? 121 ASP B O   1 
ATOM   3668  C CB  . ASP B 2  175 ? 98.911  131.453 182.449 1.00 84.10  ? 121 ASP B CB  1 
ATOM   3669  C CG  . ASP B 2  175 ? 99.170  131.448 180.956 1.00 86.53  ? 121 ASP B CG  1 
ATOM   3670  O OD1 . ASP B 2  175 ? 100.004 132.250 180.490 1.00 85.27  ? 121 ASP B OD1 1 
ATOM   3671  O OD2 . ASP B 2  175 ? 98.536  130.641 180.244 1.00 86.27  ? 121 ASP B OD2 1 
ATOM   3672  N N   . GLY B 2  176 ? 102.447 131.420 182.486 1.00 77.48  ? 122 GLY B N   1 
ATOM   3673  C CA  . GLY B 2  176 ? 103.569 130.611 182.062 1.00 73.12  ? 122 GLY B CA  1 
ATOM   3674  C C   . GLY B 2  176 ? 103.734 130.489 180.564 1.00 68.65  ? 122 GLY B C   1 
ATOM   3675  O O   . GLY B 2  176 ? 104.689 129.845 180.116 1.00 71.18  ? 122 GLY B O   1 
ATOM   3676  N N   . THR B 2  177 ? 102.833 131.077 179.781 1.00 68.17  ? 123 THR B N   1 
ATOM   3677  C CA  . THR B 2  177 ? 102.927 131.004 178.331 1.00 66.29  ? 123 THR B CA  1 
ATOM   3678  C C   . THR B 2  177 ? 104.174 131.725 177.838 1.00 64.83  ? 123 THR B C   1 
ATOM   3679  O O   . THR B 2  177 ? 104.557 132.769 178.369 1.00 75.57  ? 123 THR B O   1 
ATOM   3680  C CB  . THR B 2  177 ? 101.680 131.614 177.694 1.00 69.41  ? 123 THR B CB  1 
ATOM   3681  O OG1 . THR B 2  177 ? 100.514 130.968 178.219 1.00 77.09  ? 123 THR B OG1 1 
ATOM   3682  C CG2 . THR B 2  177 ? 101.708 131.436 176.195 1.00 64.15  ? 123 THR B CG2 1 
ATOM   3683  N N   . VAL B 2  178 ? 104.813 131.161 176.818 1.00 55.77  ? 124 VAL B N   1 
ATOM   3684  C CA  . VAL B 2  178 ? 106.030 131.718 176.242 1.00 55.82  ? 124 VAL B CA  1 
ATOM   3685  C C   . VAL B 2  178 ? 105.811 131.912 174.751 1.00 61.46  ? 124 VAL B C   1 
ATOM   3686  O O   . VAL B 2  178 ? 105.313 131.008 174.070 1.00 70.21  ? 124 VAL B O   1 
ATOM   3687  C CB  . VAL B 2  178 ? 107.247 130.811 176.496 1.00 58.14  ? 124 VAL B CB  1 
ATOM   3688  C CG1 . VAL B 2  178 ? 108.510 131.466 175.969 1.00 58.59  ? 124 VAL B CG1 1 
ATOM   3689  C CG2 . VAL B 2  178 ? 107.379 130.506 177.973 1.00 62.59  ? 124 VAL B CG2 1 
ATOM   3690  N N   . LEU B 2  179 ? 106.173 133.087 174.250 1.00 61.07  ? 125 LEU B N   1 
ATOM   3691  C CA  . LEU B 2  179 ? 106.155 133.385 172.825 1.00 60.06  ? 125 LEU B CA  1 
ATOM   3692  C C   . LEU B 2  179 ? 107.591 133.581 172.365 1.00 59.22  ? 125 LEU B C   1 
ATOM   3693  O O   . LEU B 2  179 ? 108.308 134.433 172.901 1.00 67.68  ? 125 LEU B O   1 
ATOM   3694  C CB  . LEU B 2  179 ? 105.314 134.627 172.531 1.00 61.87  ? 125 LEU B CB  1 
ATOM   3695  C CG  . LEU B 2  179 ? 105.419 135.221 171.127 1.00 60.05  ? 125 LEU B CG  1 
ATOM   3696  C CD1 . LEU B 2  179 ? 105.165 134.164 170.070 1.00 63.11  ? 125 LEU B CD1 1 
ATOM   3697  C CD2 . LEU B 2  179 ? 104.442 136.373 170.975 1.00 61.83  ? 125 LEU B CD2 1 
ATOM   3698  N N   . TYR B 2  180 ? 108.006 132.801 171.373 1.00 56.03  ? 126 TYR B N   1 
ATOM   3699  C CA  . TYR B 2  180 ? 109.378 132.799 170.885 1.00 55.65  ? 126 TYR B CA  1 
ATOM   3700  C C   . TYR B 2  180 ? 109.356 133.102 169.396 1.00 60.05  ? 126 TYR B C   1 
ATOM   3701  O O   . TYR B 2  180 ? 108.671 132.415 168.632 1.00 64.49  ? 126 TYR B O   1 
ATOM   3702  C CB  . TYR B 2  180 ? 110.041 131.451 171.163 1.00 56.15  ? 126 TYR B CB  1 
ATOM   3703  C CG  . TYR B 2  180 ? 111.500 131.364 170.797 1.00 53.19  ? 126 TYR B CG  1 
ATOM   3704  C CD1 . TYR B 2  180 ? 112.429 132.217 171.365 1.00 54.75  ? 126 TYR B CD1 1 
ATOM   3705  C CD2 . TYR B 2  180 ? 111.951 130.405 169.906 1.00 55.04  ? 126 TYR B CD2 1 
ATOM   3706  C CE1 . TYR B 2  180 ? 113.763 132.131 171.042 1.00 58.28  ? 126 TYR B CE1 1 
ATOM   3707  C CE2 . TYR B 2  180 ? 113.282 130.310 169.577 1.00 56.06  ? 126 TYR B CE2 1 
ATOM   3708  C CZ  . TYR B 2  180 ? 114.184 131.176 170.146 1.00 57.97  ? 126 TYR B CZ  1 
ATOM   3709  O OH  . TYR B 2  180 ? 115.515 131.083 169.819 1.00 66.91  ? 126 TYR B OH  1 
ATOM   3710  N N   . GLY B 2  181 ? 110.099 134.120 168.986 1.00 58.94  ? 127 GLY B N   1 
ATOM   3711  C CA  . GLY B 2  181 ? 110.065 134.575 167.612 1.00 59.28  ? 127 GLY B CA  1 
ATOM   3712  C C   . GLY B 2  181 ? 111.456 134.732 167.040 1.00 62.39  ? 127 GLY B C   1 
ATOM   3713  O O   . GLY B 2  181 ? 112.405 135.087 167.738 1.00 71.99  ? 127 GLY B O   1 
ATOM   3714  N N   . LEU B 2  182 ? 111.564 134.452 165.745 1.00 58.30  ? 128 LEU B N   1 
ATOM   3715  C CA  . LEU B 2  182 ? 112.819 134.562 165.022 1.00 57.20  ? 128 LEU B CA  1 
ATOM   3716  C C   . LEU B 2  182 ? 112.538 135.110 163.634 1.00 58.71  ? 128 LEU B C   1 
ATOM   3717  O O   . LEU B 2  182 ? 111.418 135.026 163.127 1.00 66.19  ? 128 LEU B O   1 
ATOM   3718  C CB  . LEU B 2  182 ? 113.534 133.209 164.912 1.00 59.21  ? 128 LEU B CB  1 
ATOM   3719  C CG  . LEU B 2  182 ? 113.987 132.533 166.204 1.00 58.67  ? 128 LEU B CG  1 
ATOM   3720  C CD1 . LEU B 2  182 ? 114.157 131.047 165.974 1.00 57.00  ? 128 LEU B CD1 1 
ATOM   3721  C CD2 . LEU B 2  182 ? 115.284 133.148 166.690 1.00 61.27  ? 128 LEU B CD2 1 
ATOM   3722  N N   . ARG B 2  183 ? 113.570 135.681 163.025 1.00 54.67  ? 129 ARG B N   1 
ATOM   3723  C CA  . ARG B 2  183 ? 113.514 136.139 161.642 1.00 54.40  ? 129 ARG B CA  1 
ATOM   3724  C C   . ARG B 2  183 ? 114.571 135.363 160.874 1.00 56.10  ? 129 ARG B C   1 
ATOM   3725  O O   . ARG B 2  183 ? 115.770 135.605 161.042 1.00 66.86  ? 129 ARG B O   1 
ATOM   3726  C CB  . ARG B 2  183 ? 113.741 137.645 161.546 1.00 57.48  ? 129 ARG B CB  1 
ATOM   3727  C CG  . ARG B 2  183 ? 113.791 138.174 160.128 1.00 57.06  ? 129 ARG B CG  1 
ATOM   3728  C CD  . ARG B 2  183 ? 113.410 139.638 160.093 1.00 57.92  ? 129 ARG B CD  1 
ATOM   3729  N NE  . ARG B 2  183 ? 113.843 140.287 158.863 1.00 62.29  ? 129 ARG B NE  1 
ATOM   3730  C CZ  . ARG B 2  183 ? 114.954 141.000 158.751 1.00 70.02  ? 129 ARG B CZ  1 
ATOM   3731  N NH1 . ARG B 2  183 ? 115.763 141.182 159.781 1.00 64.17  ? 129 ARG B NH1 1 
ATOM   3732  N NH2 . ARG B 2  183 ? 115.258 141.548 157.579 1.00 78.41  ? 129 ARG B NH2 1 
ATOM   3733  N N   . ILE B 2  184 ? 114.126 134.435 160.033 1.00 50.87  ? 130 ILE B N   1 
ATOM   3734  C CA  . ILE B 2  184 ? 114.996 133.453 159.402 1.00 51.56  ? 130 ILE B CA  1 
ATOM   3735  C C   . ILE B 2  184 ? 114.957 133.650 157.895 1.00 57.05  ? 130 ILE B C   1 
ATOM   3736  O O   . ILE B 2  184 ? 113.888 133.873 157.318 1.00 63.67  ? 130 ILE B O   1 
ATOM   3737  C CB  . ILE B 2  184 ? 114.569 132.018 159.773 1.00 47.58  ? 130 ILE B CB  1 
ATOM   3738  C CG1 . ILE B 2  184 ? 114.390 131.888 161.285 1.00 48.94  ? 130 ILE B CG1 1 
ATOM   3739  C CG2 . ILE B 2  184 ? 115.582 131.006 159.271 1.00 60.91  ? 130 ILE B CG2 1 
ATOM   3740  C CD1 . ILE B 2  184 ? 113.923 130.521 161.725 1.00 52.74  ? 130 ILE B CD1 1 
ATOM   3741  N N   . THR B 2  185 ? 116.123 133.567 157.264 1.00 54.89  ? 131 THR B N   1 
ATOM   3742  C CA  . THR B 2  185 ? 116.251 133.578 155.809 1.00 58.02  ? 131 THR B CA  1 
ATOM   3743  C C   . THR B 2  185 ? 116.823 132.226 155.399 1.00 64.40  ? 131 THR B C   1 
ATOM   3744  O O   . THR B 2  185 ? 118.041 132.030 155.408 1.00 71.78  ? 131 THR B O   1 
ATOM   3745  C CB  . THR B 2  185 ? 117.135 134.727 155.337 1.00 66.39  ? 131 THR B CB  1 
ATOM   3746  O OG1 . THR B 2  185 ? 116.560 135.970 155.750 1.00 71.91  ? 131 THR B OG1 1 
ATOM   3747  C CG2 . THR B 2  185 ? 117.255 134.723 153.821 1.00 64.36  ? 131 THR B CG2 1 
ATOM   3748  N N   . THR B 2  186 ? 115.941 131.296 155.048 1.00 67.51  ? 132 THR B N   1 
ATOM   3749  C CA  . THR B 2  186 ? 116.317 129.926 154.741 1.00 70.03  ? 132 THR B CA  1 
ATOM   3750  C C   . THR B 2  186 ? 116.252 129.678 153.241 1.00 70.77  ? 132 THR B C   1 
ATOM   3751  O O   . THR B 2  186 ? 115.470 130.305 152.522 1.00 71.76  ? 132 THR B O   1 
ATOM   3752  C CB  . THR B 2  186 ? 115.406 128.928 155.465 1.00 70.29  ? 132 THR B CB  1 
ATOM   3753  O OG1 . THR B 2  186 ? 115.689 127.602 155.002 1.00 72.36  ? 132 THR B OG1 1 
ATOM   3754  C CG2 . THR B 2  186 ? 113.943 129.249 155.204 1.00 65.62  ? 132 THR B CG2 1 
ATOM   3755  N N   . THR B 2  187 ? 117.089 128.754 152.774 1.00 69.46  ? 133 THR B N   1 
ATOM   3756  C CA  . THR B 2  187 ? 117.127 128.337 151.375 1.00 67.21  ? 133 THR B CA  1 
ATOM   3757  C C   . THR B 2  187 ? 116.698 126.873 151.332 1.00 67.49  ? 133 THR B C   1 
ATOM   3758  O O   . THR B 2  187 ? 117.536 125.970 151.372 1.00 74.09  ? 133 THR B O   1 
ATOM   3759  C CB  . THR B 2  187 ? 118.517 128.535 150.775 1.00 69.59  ? 133 THR B CB  1 
ATOM   3760  O OG1 . THR B 2  187 ? 118.955 129.875 151.025 1.00 75.39  ? 133 THR B OG1 1 
ATOM   3761  C CG2 . THR B 2  187 ? 118.493 128.296 149.277 1.00 69.49  ? 133 THR B CG2 1 
ATOM   3762  N N   . ALA B 2  188 ? 115.391 126.645 151.256 1.00 68.24  ? 134 ALA B N   1 
ATOM   3763  C CA  . ALA B 2  188 ? 114.860 125.293 151.208 1.00 68.94  ? 134 ALA B CA  1 
ATOM   3764  C C   . ALA B 2  188 ? 115.080 124.690 149.826 1.00 65.46  ? 134 ALA B C   1 
ATOM   3765  O O   . ALA B 2  188 ? 115.405 125.383 148.860 1.00 67.16  ? 134 ALA B O   1 
ATOM   3766  C CB  . ALA B 2  188 ? 113.376 125.284 151.567 1.00 68.40  ? 134 ALA B CB  1 
ATOM   3767  N N   . ALA B 2  189 ? 114.891 123.377 149.735 1.00 64.14  ? 135 ALA B N   1 
ATOM   3768  C CA  . ALA B 2  189 ? 115.149 122.627 148.515 1.00 62.76  ? 135 ALA B CA  1 
ATOM   3769  C C   . ALA B 2  189 ? 113.859 122.005 148.003 1.00 68.39  ? 135 ALA B C   1 
ATOM   3770  O O   . ALA B 2  189 ? 113.119 121.382 148.770 1.00 72.93  ? 135 ALA B O   1 
ATOM   3771  C CB  . ALA B 2  189 ? 116.192 121.534 148.753 1.00 56.98  ? 135 ALA B CB  1 
ATOM   3772  N N   . CYS B 2  190 ? 113.595 122.176 146.710 1.00 70.15  ? 136 CYS B N   1 
ATOM   3773  C CA  . CYS B 2  190 ? 112.512 121.478 146.035 1.00 75.66  ? 136 CYS B CA  1 
ATOM   3774  C C   . CYS B 2  190 ? 112.998 121.021 144.670 1.00 79.56  ? 136 CYS B C   1 
ATOM   3775  O O   . CYS B 2  190 ? 113.699 121.762 143.976 1.00 82.17  ? 136 CYS B O   1 
ATOM   3776  C CB  . CYS B 2  190 ? 111.267 122.360 145.879 1.00 78.61  ? 136 CYS B CB  1 
ATOM   3777  S SG  . CYS B 2  190 ? 111.587 124.064 145.378 1.00 104.57 ? 136 CYS B SG  1 
ATOM   3778  N N   . MET B 2  191 ? 112.623 119.802 144.290 1.00 84.60  ? 137 MET B N   1 
ATOM   3779  C CA  . MET B 2  191 ? 112.992 119.246 142.996 1.00 85.01  ? 137 MET B CA  1 
ATOM   3780  C C   . MET B 2  191 ? 111.928 119.605 141.968 1.00 81.77  ? 137 MET B C   1 
ATOM   3781  O O   . MET B 2  191 ? 110.746 119.300 142.155 1.00 85.55  ? 137 MET B O   1 
ATOM   3782  C CB  . MET B 2  191 ? 113.159 117.729 143.083 1.00 80.08  ? 137 MET B CB  1 
ATOM   3783  C CG  . MET B 2  191 ? 114.320 117.289 143.952 1.00 90.75  ? 137 MET B CG  1 
ATOM   3784  S SD  . MET B 2  191 ? 115.883 118.002 143.408 1.00 113.46 ? 137 MET B SD  1 
ATOM   3785  C CE  . MET B 2  191 ? 115.959 117.405 141.722 1.00 89.78  ? 137 MET B CE  1 
ATOM   3786  N N   . MET B 2  192 ? 112.351 120.250 140.887 1.00 71.86  ? 138 MET B N   1 
ATOM   3787  C CA  . MET B 2  192 ? 111.440 120.768 139.878 1.00 69.30  ? 138 MET B CA  1 
ATOM   3788  C C   . MET B 2  192 ? 111.386 119.822 138.688 1.00 74.02  ? 138 MET B C   1 
ATOM   3789  O O   . MET B 2  192 ? 112.419 119.312 138.244 1.00 75.67  ? 138 MET B O   1 
ATOM   3790  C CB  . MET B 2  192 ? 111.872 122.162 139.429 1.00 70.99  ? 138 MET B CB  1 
ATOM   3791  C CG  . MET B 2  192 ? 112.044 123.126 140.580 1.00 78.95  ? 138 MET B CG  1 
ATOM   3792  S SD  . MET B 2  192 ? 112.716 124.714 140.077 1.00 95.39  ? 138 MET B SD  1 
ATOM   3793  C CE  . MET B 2  192 ? 112.859 125.520 141.667 1.00 81.98  ? 138 MET B CE  1 
ATOM   3794  N N   . ASP B 2  193 ? 110.181 119.599 138.173 1.00 79.44  ? 139 ASP B N   1 
ATOM   3795  C CA  . ASP B 2  193 ? 109.953 118.730 137.022 1.00 76.24  ? 139 ASP B CA  1 
ATOM   3796  C C   . ASP B 2  193 ? 109.754 119.620 135.802 1.00 74.07  ? 139 ASP B C   1 
ATOM   3797  O O   . ASP B 2  193 ? 108.678 120.188 135.603 1.00 79.60  ? 139 ASP B O   1 
ATOM   3798  C CB  . ASP B 2  193 ? 108.751 117.824 137.260 1.00 82.53  ? 139 ASP B CB  1 
ATOM   3799  C CG  . ASP B 2  193 ? 108.419 116.973 136.057 1.00 93.41  ? 139 ASP B CG  1 
ATOM   3800  O OD1 . ASP B 2  193 ? 109.141 115.985 135.812 1.00 99.16  ? 139 ASP B OD1 1 
ATOM   3801  O OD2 . ASP B 2  193 ? 107.439 117.292 135.352 1.00 94.53  ? 139 ASP B OD2 1 
ATOM   3802  N N   . LEU B 2  194 ? 110.797 119.735 134.979 1.00 63.59  ? 140 LEU B N   1 
ATOM   3803  C CA  . LEU B 2  194 ? 110.814 120.662 133.856 1.00 63.66  ? 140 LEU B CA  1 
ATOM   3804  C C   . LEU B 2  194 ? 110.353 120.025 132.553 1.00 68.90  ? 140 LEU B C   1 
ATOM   3805  O O   . LEU B 2  194 ? 110.768 120.466 131.473 1.00 70.88  ? 140 LEU B O   1 
ATOM   3806  C CB  . LEU B 2  194 ? 112.214 121.250 133.685 1.00 59.47  ? 140 LEU B CB  1 
ATOM   3807  C CG  . LEU B 2  194 ? 112.791 121.989 134.888 1.00 59.81  ? 140 LEU B CG  1 
ATOM   3808  C CD1 . LEU B 2  194 ? 114.165 122.543 134.553 1.00 64.87  ? 140 LEU B CD1 1 
ATOM   3809  C CD2 . LEU B 2  194 ? 111.853 123.098 135.316 1.00 65.05  ? 140 LEU B CD2 1 
ATOM   3810  N N   . ARG B 2  195 ? 109.502 119.001 132.616 1.00 70.43  ? 141 ARG B N   1 
ATOM   3811  C CA  . ARG B 2  195 ? 109.044 118.357 131.393 1.00 72.06  ? 141 ARG B CA  1 
ATOM   3812  C C   . ARG B 2  195 ? 108.093 119.236 130.596 1.00 71.30  ? 141 ARG B C   1 
ATOM   3813  O O   . ARG B 2  195 ? 107.872 118.968 129.411 1.00 79.18  ? 141 ARG B O   1 
ATOM   3814  C CB  . ARG B 2  195 ? 108.381 117.023 131.723 1.00 79.29  ? 141 ARG B CB  1 
ATOM   3815  C CG  . ARG B 2  195 ? 109.274 116.123 132.542 1.00 87.60  ? 141 ARG B CG  1 
ATOM   3816  C CD  . ARG B 2  195 ? 108.676 114.751 132.732 1.00 93.33  ? 141 ARG B CD  1 
ATOM   3817  N NE  . ARG B 2  195 ? 109.541 113.910 133.548 1.00 101.05 ? 141 ARG B NE  1 
ATOM   3818  C CZ  . ARG B 2  195 ? 109.318 112.627 133.796 1.00 116.37 ? 141 ARG B CZ  1 
ATOM   3819  N NH1 . ARG B 2  195 ? 108.265 112.001 133.297 1.00 118.74 ? 141 ARG B NH1 1 
ATOM   3820  N NH2 . ARG B 2  195 ? 110.173 111.956 134.562 1.00 122.42 ? 141 ARG B NH2 1 
ATOM   3821  N N   . ARG B 2  196 ? 107.532 120.277 131.211 1.00 69.13  ? 142 ARG B N   1 
ATOM   3822  C CA  . ARG B 2  196 ? 106.660 121.213 130.515 1.00 67.84  ? 142 ARG B CA  1 
ATOM   3823  C C   . ARG B 2  196 ? 107.222 122.627 130.511 1.00 69.59  ? 142 ARG B C   1 
ATOM   3824  O O   . ARG B 2  196 ? 106.489 123.573 130.208 1.00 72.50  ? 142 ARG B O   1 
ATOM   3825  C CB  . ARG B 2  196 ? 105.263 121.205 131.140 1.00 67.72  ? 142 ARG B CB  1 
ATOM   3826  C CG  . ARG B 2  196 ? 104.659 119.821 131.259 1.00 68.23  ? 142 ARG B CG  1 
ATOM   3827  C CD  . ARG B 2  196 ? 103.260 119.873 131.840 1.00 75.76  ? 142 ARG B CD  1 
ATOM   3828  N NE  . ARG B 2  196 ? 102.262 120.236 130.843 1.00 86.00  ? 142 ARG B NE  1 
ATOM   3829  C CZ  . ARG B 2  196 ? 101.596 119.361 130.102 1.00 94.44  ? 142 ARG B CZ  1 
ATOM   3830  N NH1 . ARG B 2  196 ? 101.813 118.061 130.208 1.00 92.77  ? 142 ARG B NH1 1 
ATOM   3831  N NH2 . ARG B 2  196 ? 100.690 119.801 129.234 1.00 95.47  ? 142 ARG B NH2 1 
ATOM   3832  N N   . TYR B 2  197 ? 108.495 122.791 130.845 1.00 71.60  ? 143 TYR B N   1 
ATOM   3833  C CA  . TYR B 2  197 ? 109.107 124.109 130.856 1.00 70.28  ? 143 TYR B CA  1 
ATOM   3834  C C   . TYR B 2  197 ? 109.101 124.698 129.448 1.00 74.70  ? 143 TYR B C   1 
ATOM   3835  O O   . TYR B 2  197 ? 109.376 123.984 128.476 1.00 81.54  ? 143 TYR B O   1 
ATOM   3836  C CB  . TYR B 2  197 ? 110.535 124.004 131.393 1.00 71.09  ? 143 TYR B CB  1 
ATOM   3837  C CG  . TYR B 2  197 ? 111.355 125.272 131.331 1.00 69.78  ? 143 TYR B CG  1 
ATOM   3838  C CD1 . TYR B 2  197 ? 112.108 125.580 130.207 1.00 70.26  ? 143 TYR B CD1 1 
ATOM   3839  C CD2 . TYR B 2  197 ? 111.405 126.142 132.409 1.00 73.33  ? 143 TYR B CD2 1 
ATOM   3840  C CE1 . TYR B 2  197 ? 112.867 126.728 130.150 1.00 76.42  ? 143 TYR B CE1 1 
ATOM   3841  C CE2 . TYR B 2  197 ? 112.164 127.293 132.361 1.00 74.48  ? 143 TYR B CE2 1 
ATOM   3842  C CZ  . TYR B 2  197 ? 112.893 127.579 131.229 1.00 75.27  ? 143 TYR B CZ  1 
ATOM   3843  O OH  . TYR B 2  197 ? 113.653 128.723 131.173 1.00 75.59  ? 143 TYR B OH  1 
ATOM   3844  N N   . PRO B 2  198 ? 108.802 125.993 129.295 1.00 72.50  ? 144 PRO B N   1 
ATOM   3845  C CA  . PRO B 2  198 ? 108.489 126.977 130.332 1.00 71.14  ? 144 PRO B CA  1 
ATOM   3846  C C   . PRO B 2  198 ? 106.994 127.152 130.549 1.00 72.59  ? 144 PRO B C   1 
ATOM   3847  O O   . PRO B 2  198 ? 106.503 128.272 130.621 1.00 78.16  ? 144 PRO B O   1 
ATOM   3848  C CB  . PRO B 2  198 ? 109.123 128.248 129.770 1.00 72.49  ? 144 PRO B CB  1 
ATOM   3849  C CG  . PRO B 2  198 ? 108.840 128.127 128.294 1.00 72.36  ? 144 PRO B CG  1 
ATOM   3850  C CD  . PRO B 2  198 ? 108.955 126.644 127.980 1.00 75.42  ? 144 PRO B CD  1 
ATOM   3851  N N   . LEU B 2  199 ? 106.239 126.060 130.640 1.00 71.72  ? 145 LEU B N   1 
ATOM   3852  C CA  . LEU B 2  199 ? 104.808 126.125 130.910 1.00 73.72  ? 145 LEU B CA  1 
ATOM   3853  C C   . LEU B 2  199 ? 104.448 125.238 132.094 1.00 74.77  ? 145 LEU B C   1 
ATOM   3854  O O   . LEU B 2  199 ? 103.345 124.691 132.159 1.00 74.49  ? 145 LEU B O   1 
ATOM   3855  C CB  . LEU B 2  199 ? 104.003 125.725 129.676 1.00 75.76  ? 145 LEU B CB  1 
ATOM   3856  C CG  . LEU B 2  199 ? 104.280 126.553 128.424 1.00 77.67  ? 145 LEU B CG  1 
ATOM   3857  C CD1 . LEU B 2  199 ? 103.579 125.957 127.219 1.00 81.78  ? 145 LEU B CD1 1 
ATOM   3858  C CD2 . LEU B 2  199 ? 103.838 127.983 128.647 1.00 81.37  ? 145 LEU B CD2 1 
ATOM   3859  N N   . ASP B 2  200 ? 105.372 125.093 133.035 1.00 74.10  ? 146 ASP B N   1 
ATOM   3860  C CA  . ASP B 2  200 ? 105.235 124.161 134.140 1.00 74.84  ? 146 ASP B CA  1 
ATOM   3861  C C   . ASP B 2  200 ? 104.478 124.790 135.304 1.00 73.15  ? 146 ASP B C   1 
ATOM   3862  O O   . ASP B 2  200 ? 104.120 125.969 135.291 1.00 76.48  ? 146 ASP B O   1 
ATOM   3863  C CB  . ASP B 2  200 ? 106.613 123.691 134.601 1.00 74.21  ? 146 ASP B CB  1 
ATOM   3864  C CG  . ASP B 2  200 ? 107.549 124.845 134.896 1.00 79.47  ? 146 ASP B CG  1 
ATOM   3865  O OD1 . ASP B 2  200 ? 107.311 125.950 134.367 1.00 81.96  ? 146 ASP B OD1 1 
ATOM   3866  O OD2 . ASP B 2  200 ? 108.523 124.650 135.651 1.00 79.37  ? 146 ASP B OD2 1 
ATOM   3867  N N   . GLU B 2  201 ? 104.243 123.975 136.330 1.00 72.02  ? 147 GLU B N   1 
ATOM   3868  C CA  . GLU B 2  201 ? 103.578 124.411 137.558 1.00 71.90  ? 147 GLU B CA  1 
ATOM   3869  C C   . GLU B 2  201 ? 104.254 123.677 138.711 1.00 73.56  ? 147 GLU B C   1 
ATOM   3870  O O   . GLU B 2  201 ? 104.023 122.481 138.912 1.00 79.37  ? 147 GLU B O   1 
ATOM   3871  C CB  . GLU B 2  201 ? 102.084 124.125 137.508 1.00 73.58  ? 147 GLU B CB  1 
ATOM   3872  C CG  . GLU B 2  201 ? 101.320 124.579 138.734 1.00 83.48  ? 147 GLU B CG  1 
ATOM   3873  C CD  . GLU B 2  201 ? 99.825  124.405 138.575 1.00 96.92  ? 147 GLU B CD  1 
ATOM   3874  O OE1 . GLU B 2  201 ? 99.390  123.967 137.489 1.00 95.16  ? 147 GLU B OE1 1 
ATOM   3875  O OE2 . GLU B 2  201 ? 99.083  124.706 139.532 1.00 109.35 ? 147 GLU B OE2 1 
ATOM   3876  N N   . GLN B 2  202 ? 105.084 124.393 139.461 1.00 68.77  ? 148 GLN B N   1 
ATOM   3877  C CA  . GLN B 2  202 ? 105.916 123.780 140.484 1.00 67.10  ? 148 GLN B CA  1 
ATOM   3878  C C   . GLN B 2  202 ? 105.207 123.760 141.835 1.00 67.48  ? 148 GLN B C   1 
ATOM   3879  O O   . GLN B 2  202 ? 104.206 124.443 142.057 1.00 73.43  ? 148 GLN B O   1 
ATOM   3880  C CB  . GLN B 2  202 ? 107.250 124.516 140.586 1.00 65.40  ? 148 GLN B CB  1 
ATOM   3881  C CG  . GLN B 2  202 ? 108.045 124.498 139.298 1.00 68.51  ? 148 GLN B CG  1 
ATOM   3882  C CD  . GLN B 2  202 ? 108.240 123.096 138.762 1.00 77.35  ? 148 GLN B CD  1 
ATOM   3883  O OE1 . GLN B 2  202 ? 108.533 122.167 139.512 1.00 78.27  ? 148 GLN B OE1 1 
ATOM   3884  N NE2 . GLN B 2  202 ? 108.071 122.934 137.456 1.00 80.87  ? 148 GLN B NE2 1 
ATOM   3885  N N   . ASN B 2  203 ? 105.746 122.952 142.746 1.00 66.26  ? 149 ASN B N   1 
ATOM   3886  C CA  . ASN B 2  203 ? 105.197 122.790 144.093 1.00 66.67  ? 149 ASN B CA  1 
ATOM   3887  C C   . ASN B 2  203 ? 106.378 122.671 145.051 1.00 71.73  ? 149 ASN B C   1 
ATOM   3888  O O   . ASN B 2  203 ? 106.919 121.579 145.244 1.00 77.87  ? 149 ASN B O   1 
ATOM   3889  C CB  . ASN B 2  203 ? 104.279 121.573 144.168 1.00 68.86  ? 149 ASN B CB  1 
ATOM   3890  C CG  . ASN B 2  203 ? 103.826 121.261 145.583 1.00 74.04  ? 149 ASN B CG  1 
ATOM   3891  O OD1 . ASN B 2  203 ? 103.941 122.087 146.485 1.00 76.38  ? 149 ASN B OD1 1 
ATOM   3892  N ND2 . ASN B 2  203 ? 103.302 120.059 145.780 1.00 80.48  ? 149 ASN B ND2 1 
ATOM   3893  N N   . CYS B 2  204 ? 106.771 123.793 145.645 1.00 68.52  ? 150 CYS B N   1 
ATOM   3894  C CA  . CYS B 2  204 ? 107.894 123.851 146.572 1.00 68.61  ? 150 CYS B CA  1 
ATOM   3895  C C   . CYS B 2  204 ? 107.360 123.994 147.989 1.00 72.28  ? 150 CYS B C   1 
ATOM   3896  O O   . CYS B 2  204 ? 106.497 124.839 148.246 1.00 77.59  ? 150 CYS B O   1 
ATOM   3897  C CB  . CYS B 2  204 ? 108.828 125.012 146.223 1.00 71.97  ? 150 CYS B CB  1 
ATOM   3898  S SG  . CYS B 2  204 ? 109.785 124.732 144.716 1.00 109.27 ? 150 CYS B SG  1 
ATOM   3899  N N   . THR B 2  205 ? 107.869 123.172 148.900 1.00 72.30  ? 151 THR B N   1 
ATOM   3900  C CA  . THR B 2  205 ? 107.356 123.096 150.261 1.00 68.87  ? 151 THR B CA  1 
ATOM   3901  C C   . THR B 2  205 ? 108.443 123.486 151.259 1.00 64.03  ? 151 THR B C   1 
ATOM   3902  O O   . THR B 2  205 ? 109.546 123.895 150.892 1.00 66.84  ? 151 THR B O   1 
ATOM   3903  C CB  . THR B 2  205 ? 106.834 121.692 150.580 1.00 71.68  ? 151 THR B CB  1 
ATOM   3904  O OG1 . THR B 2  205 ? 107.893 120.907 151.139 1.00 71.18  ? 151 THR B OG1 1 
ATOM   3905  C CG2 . THR B 2  205 ? 106.325 121.011 149.324 1.00 77.99  ? 151 THR B CG2 1 
ATOM   3906  N N   . LEU B 2  206 ? 108.106 123.345 152.543 1.00 64.64  ? 152 LEU B N   1 
ATOM   3907  C CA  . LEU B 2  206 ? 109.041 123.607 153.637 1.00 63.04  ? 152 LEU B CA  1 
ATOM   3908  C C   . LEU B 2  206 ? 108.637 122.694 154.791 1.00 59.85  ? 152 LEU B C   1 
ATOM   3909  O O   . LEU B 2  206 ? 107.619 122.934 155.445 1.00 60.99  ? 152 LEU B O   1 
ATOM   3910  C CB  . LEU B 2  206 ? 109.017 125.072 154.050 1.00 58.49  ? 152 LEU B CB  1 
ATOM   3911  C CG  . LEU B 2  206 ? 109.865 125.434 155.271 1.00 56.24  ? 152 LEU B CG  1 
ATOM   3912  C CD1 . LEU B 2  206 ? 111.346 125.291 154.961 1.00 58.47  ? 152 LEU B CD1 1 
ATOM   3913  C CD2 . LEU B 2  206 ? 109.545 126.839 155.756 1.00 54.93  ? 152 LEU B CD2 1 
ATOM   3914  N N   . GLU B 2  207 ? 109.436 121.659 155.033 1.00 56.52  ? 153 GLU B N   1 
ATOM   3915  C CA  . GLU B 2  207 ? 109.111 120.667 156.049 1.00 55.96  ? 153 GLU B CA  1 
ATOM   3916  C C   . GLU B 2  207 ? 109.618 121.124 157.409 1.00 55.53  ? 153 GLU B C   1 
ATOM   3917  O O   . GLU B 2  207 ? 110.807 121.408 157.573 1.00 59.66  ? 153 GLU B O   1 
ATOM   3918  C CB  . GLU B 2  207 ? 109.724 119.317 155.681 1.00 63.71  ? 153 GLU B CB  1 
ATOM   3919  C CG  . GLU B 2  207 ? 109.421 118.869 154.262 1.00 72.29  ? 153 GLU B CG  1 
ATOM   3920  C CD  . GLU B 2  207 ? 107.973 118.468 154.073 1.00 81.62  ? 153 GLU B CD  1 
ATOM   3921  O OE1 . GLU B 2  207 ? 107.395 117.869 155.003 1.00 78.36  ? 153 GLU B OE1 1 
ATOM   3922  O OE2 . GLU B 2  207 ? 107.411 118.753 152.996 1.00 86.16  ? 153 GLU B OE2 1 
ATOM   3923  N N   . ILE B 2  208 ? 108.718 121.191 158.386 1.00 57.00  ? 154 ILE B N   1 
ATOM   3924  C CA  . ILE B 2  208 ? 109.042 121.622 159.741 1.00 55.31  ? 154 ILE B CA  1 
ATOM   3925  C C   . ILE B 2  208 ? 108.856 120.436 160.674 1.00 59.06  ? 154 ILE B C   1 
ATOM   3926  O O   . ILE B 2  208 ? 107.796 119.801 160.671 1.00 67.55  ? 154 ILE B O   1 
ATOM   3927  C CB  . ILE B 2  208 ? 108.168 122.810 160.180 1.00 53.71  ? 154 ILE B CB  1 
ATOM   3928  C CG1 . ILE B 2  208 ? 108.438 124.022 159.290 1.00 53.94  ? 154 ILE B CG1 1 
ATOM   3929  C CG2 . ILE B 2  208 ? 108.419 123.142 161.635 1.00 55.85  ? 154 ILE B CG2 1 
ATOM   3930  C CD1 . ILE B 2  208 ? 107.586 125.216 159.619 1.00 52.92  ? 154 ILE B CD1 1 
ATOM   3931  N N   . GLU B 2  209 ? 109.880 120.141 161.471 1.00 53.85  ? 155 GLU B N   1 
ATOM   3932  C CA  . GLU B 2  209 ? 109.860 118.942 162.295 1.00 58.33  ? 155 GLU B CA  1 
ATOM   3933  C C   . GLU B 2  209 ? 110.739 119.142 163.519 1.00 61.06  ? 155 GLU B C   1 
ATOM   3934  O O   . GLU B 2  209 ? 111.731 119.872 163.476 1.00 66.72  ? 155 GLU B O   1 
ATOM   3935  C CB  . GLU B 2  209 ? 110.332 117.724 161.493 1.00 62.92  ? 155 GLU B CB  1 
ATOM   3936  C CG  . GLU B 2  209 ? 110.353 116.424 162.270 1.00 71.80  ? 155 GLU B CG  1 
ATOM   3937  C CD  . GLU B 2  209 ? 110.789 115.255 161.423 1.00 81.40  ? 155 GLU B CD  1 
ATOM   3938  O OE1 . GLU B 2  209 ? 110.576 115.304 160.194 1.00 85.19  ? 155 GLU B OE1 1 
ATOM   3939  O OE2 . GLU B 2  209 ? 111.347 114.290 161.984 1.00 83.58  ? 155 GLU B OE2 1 
ATOM   3940  N N   . SER B 2  210 ? 110.351 118.498 164.617 1.00 58.76  ? 156 SER B N   1 
ATOM   3941  C CA  . SER B 2  210 ? 111.201 118.409 165.794 1.00 58.10  ? 156 SER B CA  1 
ATOM   3942  C C   . SER B 2  210 ? 112.284 117.361 165.582 1.00 64.56  ? 156 SER B C   1 
ATOM   3943  O O   . SER B 2  210 ? 112.069 116.341 164.924 1.00 72.13  ? 156 SER B O   1 
ATOM   3944  C CB  . SER B 2  210 ? 110.377 118.055 167.030 1.00 61.21  ? 156 SER B CB  1 
ATOM   3945  O OG  . SER B 2  210 ? 111.220 117.663 168.097 1.00 65.75  ? 156 SER B OG  1 
ATOM   3946  N N   . TYR B 2  211 ? 113.457 117.612 166.161 1.00 63.29  ? 157 TYR B N   1 
ATOM   3947  C CA  . TYR B 2  211 ? 114.585 116.713 165.942 1.00 61.40  ? 157 TYR B CA  1 
ATOM   3948  C C   . TYR B 2  211 ? 114.707 115.652 167.033 1.00 65.71  ? 157 TYR B C   1 
ATOM   3949  O O   . TYR B 2  211 ? 114.652 114.452 166.750 1.00 72.44  ? 157 TYR B O   1 
ATOM   3950  C CB  . TYR B 2  211 ? 115.887 117.512 165.838 1.00 57.54  ? 157 TYR B CB  1 
ATOM   3951  C CG  . TYR B 2  211 ? 117.018 116.679 165.297 1.00 61.64  ? 157 TYR B CG  1 
ATOM   3952  C CD1 . TYR B 2  211 ? 117.179 116.509 163.933 1.00 64.92  ? 157 TYR B CD1 1 
ATOM   3953  C CD2 . TYR B 2  211 ? 117.907 116.043 166.147 1.00 65.53  ? 157 TYR B CD2 1 
ATOM   3954  C CE1 . TYR B 2  211 ? 118.198 115.739 163.428 1.00 66.30  ? 157 TYR B CE1 1 
ATOM   3955  C CE2 . TYR B 2  211 ? 118.932 115.270 165.650 1.00 67.84  ? 157 TYR B CE2 1 
ATOM   3956  C CZ  . TYR B 2  211 ? 119.071 115.123 164.289 1.00 67.31  ? 157 TYR B CZ  1 
ATOM   3957  O OH  . TYR B 2  211 ? 120.088 114.354 163.785 1.00 71.27  ? 157 TYR B OH  1 
ATOM   3958  N N   . GLY B 2  212 ? 114.874 116.081 168.282 1.00 61.69  ? 158 GLY B N   1 
ATOM   3959  C CA  . GLY B 2  212 ? 115.181 115.153 169.350 1.00 62.62  ? 158 GLY B CA  1 
ATOM   3960  C C   . GLY B 2  212 ? 114.012 114.627 170.145 1.00 68.31  ? 158 GLY B C   1 
ATOM   3961  O O   . GLY B 2  212 ? 114.191 113.706 170.946 1.00 72.48  ? 158 GLY B O   1 
ATOM   3962  N N   . TYR B 2  213 ? 112.817 115.176 169.953 1.00 67.81  ? 159 TYR B N   1 
ATOM   3963  C CA  . TYR B 2  213 ? 111.651 114.811 170.744 1.00 67.56  ? 159 TYR B CA  1 
ATOM   3964  C C   . TYR B 2  213 ? 110.626 114.111 169.866 1.00 70.50  ? 159 TYR B C   1 
ATOM   3965  O O   . TYR B 2  213 ? 110.279 114.609 168.791 1.00 73.61  ? 159 TYR B O   1 
ATOM   3966  C CB  . TYR B 2  213 ? 111.031 116.042 171.403 1.00 66.90  ? 159 TYR B CB  1 
ATOM   3967  C CG  . TYR B 2  213 ? 111.923 116.678 172.438 1.00 67.42  ? 159 TYR B CG  1 
ATOM   3968  C CD1 . TYR B 2  213 ? 112.008 116.155 173.719 1.00 70.25  ? 159 TYR B CD1 1 
ATOM   3969  C CD2 . TYR B 2  213 ? 112.685 117.796 172.136 1.00 67.19  ? 159 TYR B CD2 1 
ATOM   3970  C CE1 . TYR B 2  213 ? 112.823 116.728 174.670 1.00 70.43  ? 159 TYR B CE1 1 
ATOM   3971  C CE2 . TYR B 2  213 ? 113.504 118.377 173.083 1.00 65.84  ? 159 TYR B CE2 1 
ATOM   3972  C CZ  . TYR B 2  213 ? 113.568 117.838 174.349 1.00 65.52  ? 159 TYR B CZ  1 
ATOM   3973  O OH  . TYR B 2  213 ? 114.379 118.406 175.302 1.00 66.86  ? 159 TYR B OH  1 
ATOM   3974  N N   . THR B 2  214 ? 110.139 112.968 170.333 1.00 69.08  ? 160 THR B N   1 
ATOM   3975  C CA  . THR B 2  214 ? 109.174 112.174 169.591 1.00 68.30  ? 160 THR B CA  1 
ATOM   3976  C C   . THR B 2  214 ? 107.760 112.659 169.909 1.00 74.69  ? 160 THR B C   1 
ATOM   3977  O O   . THR B 2  214 ? 107.563 113.645 170.624 1.00 81.02  ? 160 THR B O   1 
ATOM   3978  C CB  . THR B 2  214 ? 109.348 110.694 169.917 1.00 68.40  ? 160 THR B CB  1 
ATOM   3979  O OG1 . THR B 2  214 ? 108.828 110.431 171.226 1.00 76.11  ? 160 THR B OG1 1 
ATOM   3980  C CG2 . THR B 2  214 ? 110.820 110.319 169.887 1.00 70.70  ? 160 THR B CG2 1 
ATOM   3981  N N   . THR B 2  215 ? 106.753 111.964 169.378 1.00 71.28  ? 161 THR B N   1 
ATOM   3982  C CA  . THR B 2  215 ? 105.372 112.332 169.660 1.00 71.14  ? 161 THR B CA  1 
ATOM   3983  C C   . THR B 2  215 ? 104.970 112.035 171.097 1.00 76.35  ? 161 THR B C   1 
ATOM   3984  O O   . THR B 2  215 ? 103.908 112.494 171.530 1.00 80.55  ? 161 THR B O   1 
ATOM   3985  C CB  . THR B 2  215 ? 104.421 111.612 168.705 1.00 75.53  ? 161 THR B CB  1 
ATOM   3986  O OG1 . THR B 2  215 ? 104.594 110.196 168.832 1.00 86.24  ? 161 THR B OG1 1 
ATOM   3987  C CG2 . THR B 2  215 ? 104.698 112.028 167.272 1.00 72.79  ? 161 THR B CG2 1 
ATOM   3988  N N   . ASP B 2  216 ? 105.780 111.279 171.836 1.00 80.27  ? 162 ASP B N   1 
ATOM   3989  C CA  . ASP B 2  216 ? 105.572 111.124 173.268 1.00 84.07  ? 162 ASP B CA  1 
ATOM   3990  C C   . ASP B 2  216 ? 106.104 112.305 174.065 1.00 83.00  ? 162 ASP B C   1 
ATOM   3991  O O   . ASP B 2  216 ? 105.872 112.369 175.276 1.00 85.66  ? 162 ASP B O   1 
ATOM   3992  C CB  . ASP B 2  216 ? 106.234 109.838 173.768 1.00 90.37  ? 162 ASP B CB  1 
ATOM   3993  C CG  . ASP B 2  216 ? 105.387 108.610 173.515 1.00 102.81 ? 162 ASP B CG  1 
ATOM   3994  O OD1 . ASP B 2  216 ? 104.144 108.730 173.538 1.00 106.62 ? 162 ASP B OD1 1 
ATOM   3995  O OD2 . ASP B 2  216 ? 105.963 107.523 173.297 1.00 106.44 ? 162 ASP B OD2 1 
ATOM   3996  N N   . ASP B 2  217 ? 106.805 113.230 173.420 1.00 80.94  ? 163 ASP B N   1 
ATOM   3997  C CA  . ASP B 2  217 ? 107.415 114.368 174.094 1.00 82.69  ? 163 ASP B CA  1 
ATOM   3998  C C   . ASP B 2  217 ? 106.866 115.708 173.640 1.00 82.63  ? 163 ASP B C   1 
ATOM   3999  O O   . ASP B 2  217 ? 106.606 116.574 174.478 1.00 85.20  ? 163 ASP B O   1 
ATOM   4000  C CB  . ASP B 2  217 ? 108.935 114.350 173.884 1.00 80.00  ? 163 ASP B CB  1 
ATOM   4001  C CG  . ASP B 2  217 ? 109.662 113.594 174.974 1.00 85.70  ? 163 ASP B CG  1 
ATOM   4002  O OD1 . ASP B 2  217 ? 109.361 113.832 176.162 1.00 89.64  ? 163 ASP B OD1 1 
ATOM   4003  O OD2 . ASP B 2  217 ? 110.531 112.762 174.645 1.00 83.09  ? 163 ASP B OD2 1 
ATOM   4004  N N   . ILE B 2  218 ? 106.687 115.911 172.340 1.00 77.99  ? 164 ILE B N   1 
ATOM   4005  C CA  . ILE B 2  218 ? 106.275 117.204 171.811 1.00 74.48  ? 164 ILE B CA  1 
ATOM   4006  C C   . ILE B 2  218 ? 105.207 116.983 170.749 1.00 73.28  ? 164 ILE B C   1 
ATOM   4007  O O   . ILE B 2  218 ? 105.243 115.993 170.010 1.00 74.59  ? 164 ILE B O   1 
ATOM   4008  C CB  . ILE B 2  218 ? 107.483 117.989 171.256 1.00 69.59  ? 164 ILE B CB  1 
ATOM   4009  C CG1 . ILE B 2  218 ? 107.166 119.480 171.167 1.00 65.85  ? 164 ILE B CG1 1 
ATOM   4010  C CG2 . ILE B 2  218 ? 107.918 117.451 169.902 1.00 70.17  ? 164 ILE B CG2 1 
ATOM   4011  C CD1 . ILE B 2  218 ? 108.376 120.326 170.856 1.00 65.24  ? 164 ILE B CD1 1 
ATOM   4012  N N   . GLU B 2  219 ? 104.233 117.887 170.701 1.00 73.50  ? 165 GLU B N   1 
ATOM   4013  C CA  . GLU B 2  219 ? 103.159 117.833 169.718 1.00 73.87  ? 165 GLU B CA  1 
ATOM   4014  C C   . GLU B 2  219 ? 103.044 119.179 169.026 1.00 70.69  ? 165 GLU B C   1 
ATOM   4015  O O   . GLU B 2  219 ? 102.963 120.217 169.690 1.00 74.82  ? 165 GLU B O   1 
ATOM   4016  C CB  . GLU B 2  219 ? 101.824 117.464 170.366 1.00 79.94  ? 165 GLU B CB  1 
ATOM   4017  C CG  . GLU B 2  219 ? 101.761 116.047 170.901 1.00 90.75  ? 165 GLU B CG  1 
ATOM   4018  C CD  . GLU B 2  219 ? 100.382 115.692 171.418 1.00 109.88 ? 165 GLU B CD  1 
ATOM   4019  O OE1 . GLU B 2  219 ? 99.529  116.601 171.503 1.00 109.88 ? 165 GLU B OE1 1 
ATOM   4020  O OE2 . GLU B 2  219 ? 100.149 114.507 171.736 1.00 119.42 ? 165 GLU B OE2 1 
ATOM   4021  N N   . PHE B 2  220 ? 103.027 119.158 167.699 1.00 64.29  ? 166 PHE B N   1 
ATOM   4022  C CA  . PHE B 2  220 ? 102.941 120.367 166.896 1.00 59.15  ? 166 PHE B CA  1 
ATOM   4023  C C   . PHE B 2  220 ? 101.523 120.572 166.383 1.00 63.58  ? 166 PHE B C   1 
ATOM   4024  O O   . PHE B 2  220 ? 100.782 119.615 166.145 1.00 75.61  ? 166 PHE B O   1 
ATOM   4025  C CB  . PHE B 2  220 ? 103.906 120.307 165.710 1.00 58.58  ? 166 PHE B CB  1 
ATOM   4026  C CG  . PHE B 2  220 ? 105.346 120.482 166.085 1.00 59.12  ? 166 PHE B CG  1 
ATOM   4027  C CD1 . PHE B 2  220 ? 105.703 120.893 167.356 1.00 63.19  ? 166 PHE B CD1 1 
ATOM   4028  C CD2 . PHE B 2  220 ? 106.345 120.249 165.155 1.00 60.34  ? 166 PHE B CD2 1 
ATOM   4029  C CE1 . PHE B 2  220 ? 107.026 121.057 167.693 1.00 63.84  ? 166 PHE B CE1 1 
ATOM   4030  C CE2 . PHE B 2  220 ? 107.670 120.411 165.487 1.00 57.01  ? 166 PHE B CE2 1 
ATOM   4031  C CZ  . PHE B 2  220 ? 108.012 120.815 166.757 1.00 57.85  ? 166 PHE B CZ  1 
ATOM   4032  N N   . TYR B 2  221 ? 101.154 121.838 166.210 1.00 59.93  ? 167 TYR B N   1 
ATOM   4033  C CA  . TYR B 2  221 ? 99.872  122.188 165.620 1.00 64.81  ? 167 TYR B CA  1 
ATOM   4034  C C   . TYR B 2  221 ? 99.955  123.614 165.099 1.00 64.75  ? 167 TYR B C   1 
ATOM   4035  O O   . TYR B 2  221 ? 100.593 124.466 165.720 1.00 66.38  ? 167 TYR B O   1 
ATOM   4036  C CB  . TYR B 2  221 ? 98.731  122.054 166.634 1.00 63.06  ? 167 TYR B CB  1 
ATOM   4037  C CG  . TYR B 2  221 ? 98.736  123.106 167.722 1.00 64.19  ? 167 TYR B CG  1 
ATOM   4038  C CD1 . TYR B 2  221 ? 99.518  122.957 168.858 1.00 68.03  ? 167 TYR B CD1 1 
ATOM   4039  C CD2 . TYR B 2  221 ? 97.950  124.245 167.616 1.00 64.78  ? 167 TYR B CD2 1 
ATOM   4040  C CE1 . TYR B 2  221 ? 99.523  123.917 169.854 1.00 71.60  ? 167 TYR B CE1 1 
ATOM   4041  C CE2 . TYR B 2  221 ? 97.949  125.208 168.605 1.00 70.55  ? 167 TYR B CE2 1 
ATOM   4042  C CZ  . TYR B 2  221 ? 98.736  125.040 169.721 1.00 77.08  ? 167 TYR B CZ  1 
ATOM   4043  O OH  . TYR B 2  221 ? 98.738  125.996 170.710 1.00 77.57  ? 167 TYR B OH  1 
ATOM   4044  N N   . TRP B 2  222 ? 99.319  123.863 163.959 1.00 61.20  ? 168 TRP B N   1 
ATOM   4045  C CA  . TRP B 2  222 ? 99.225  125.226 163.457 1.00 59.83  ? 168 TRP B CA  1 
ATOM   4046  C C   . TRP B 2  222 ? 98.327  126.049 164.368 1.00 67.05  ? 168 TRP B C   1 
ATOM   4047  O O   . TRP B 2  222 ? 97.247  125.606 164.766 1.00 75.27  ? 168 TRP B O   1 
ATOM   4048  C CB  . TRP B 2  222 ? 98.676  125.242 162.032 1.00 60.30  ? 168 TRP B CB  1 
ATOM   4049  C CG  . TRP B 2  222 ? 99.594  124.652 161.020 1.00 58.39  ? 168 TRP B CG  1 
ATOM   4050  C CD1 . TRP B 2  222 ? 99.446  123.461 160.382 1.00 61.84  ? 168 TRP B CD1 1 
ATOM   4051  C CD2 . TRP B 2  222 ? 100.808 125.228 160.521 1.00 61.28  ? 168 TRP B CD2 1 
ATOM   4052  N NE1 . TRP B 2  222 ? 100.489 123.255 159.515 1.00 64.46  ? 168 TRP B NE1 1 
ATOM   4053  C CE2 . TRP B 2  222 ? 101.340 124.326 159.582 1.00 61.79  ? 168 TRP B CE2 1 
ATOM   4054  C CE3 . TRP B 2  222 ? 101.495 126.417 160.778 1.00 61.60  ? 168 TRP B CE3 1 
ATOM   4055  C CZ2 . TRP B 2  222 ? 102.527 124.574 158.899 1.00 58.30  ? 168 TRP B CZ2 1 
ATOM   4056  C CZ3 . TRP B 2  222 ? 102.673 126.661 160.098 1.00 55.03  ? 168 TRP B CZ3 1 
ATOM   4057  C CH2 . TRP B 2  222 ? 103.177 125.745 159.171 1.00 51.81  ? 168 TRP B CH2 1 
ATOM   4058  N N   . ARG B 2  223 ? 98.774  127.256 164.696 1.00 65.36  ? 169 ARG B N   1 
ATOM   4059  C CA  . ARG B 2  223 ? 98.042  128.119 165.613 1.00 66.49  ? 169 ARG B CA  1 
ATOM   4060  C C   . ARG B 2  223 ? 97.122  129.031 164.813 1.00 72.38  ? 169 ARG B C   1 
ATOM   4061  O O   . ARG B 2  223 ? 97.577  129.742 163.911 1.00 72.63  ? 169 ARG B O   1 
ATOM   4062  C CB  . ARG B 2  223 ? 99.004  128.936 166.472 1.00 65.50  ? 169 ARG B CB  1 
ATOM   4063  C CG  . ARG B 2  223 ? 98.339  129.620 167.643 1.00 69.52  ? 169 ARG B CG  1 
ATOM   4064  C CD  . ARG B 2  223 ? 99.372  130.100 168.637 1.00 75.89  ? 169 ARG B CD  1 
ATOM   4065  N NE  . ARG B 2  223 ? 98.755  130.645 169.838 1.00 82.66  ? 169 ARG B NE  1 
ATOM   4066  C CZ  . ARG B 2  223 ? 98.446  131.923 170.003 1.00 83.87  ? 169 ARG B CZ  1 
ATOM   4067  N NH1 . ARG B 2  223 ? 98.697  132.820 169.064 1.00 82.84  ? 169 ARG B NH1 1 
ATOM   4068  N NH2 . ARG B 2  223 ? 97.873  132.310 171.138 1.00 81.30  ? 169 ARG B NH2 1 
ATOM   4069  N N   . GLY B 2  224 ? 95.836  129.011 165.146 1.00 75.87  ? 170 GLY B N   1 
ATOM   4070  C CA  . GLY B 2  224 ? 94.844  129.767 164.415 1.00 77.05  ? 170 GLY B CA  1 
ATOM   4071  C C   . GLY B 2  224 ? 94.284  129.082 163.191 1.00 82.06  ? 170 GLY B C   1 
ATOM   4072  O O   . GLY B 2  224 ? 93.568  129.727 162.417 1.00 83.79  ? 170 GLY B O   1 
ATOM   4073  N N   . GLY B 2  225 ? 94.582  127.800 162.991 1.00 77.11  ? 171 GLY B N   1 
ATOM   4074  C CA  . GLY B 2  225 ? 94.069  127.074 161.847 1.00 75.71  ? 171 GLY B CA  1 
ATOM   4075  C C   . GLY B 2  225 ? 94.724  127.476 160.542 1.00 81.63  ? 171 GLY B C   1 
ATOM   4076  O O   . GLY B 2  225 ? 95.943  127.655 160.481 1.00 82.11  ? 171 GLY B O   1 
ATOM   4077  N N   . ASP B 2  226 ? 93.920  127.623 159.487 1.00 87.76  ? 172 ASP B N   1 
ATOM   4078  C CA  . ASP B 2  226 ? 94.449  127.986 158.178 1.00 88.21  ? 172 ASP B CA  1 
ATOM   4079  C C   . ASP B 2  226 ? 94.950  129.422 158.119 1.00 85.00  ? 172 ASP B C   1 
ATOM   4080  O O   . ASP B 2  226 ? 95.578  129.799 157.124 1.00 88.24  ? 172 ASP B O   1 
ATOM   4081  C CB  . ASP B 2  226 ? 93.385  127.764 157.102 1.00 94.73  ? 172 ASP B CB  1 
ATOM   4082  C CG  . ASP B 2  226 ? 93.203  126.299 156.759 1.00 108.43 ? 172 ASP B CG  1 
ATOM   4083  O OD1 . ASP B 2  226 ? 94.212  125.562 156.745 1.00 98.55  ? 172 ASP B OD1 1 
ATOM   4084  O OD2 . ASP B 2  226 ? 92.054  125.882 156.503 1.00 121.22 ? 172 ASP B OD2 1 
ATOM   4085  N N   . LYS B 2  227 ? 94.690  130.225 159.146 1.00 79.80  ? 173 LYS B N   1 
ATOM   4086  C CA  . LYS B 2  227 ? 95.217  131.580 159.228 1.00 77.29  ? 173 LYS B CA  1 
ATOM   4087  C C   . LYS B 2  227 ? 96.630  131.625 159.795 1.00 75.26  ? 173 LYS B C   1 
ATOM   4088  O O   . LYS B 2  227 ? 97.152  132.718 160.034 1.00 78.22  ? 173 LYS B O   1 
ATOM   4089  C CB  . LYS B 2  227 ? 94.292  132.454 160.077 1.00 83.91  ? 173 LYS B CB  1 
ATOM   4090  C CG  . LYS B 2  227 ? 92.840  132.445 159.629 1.00 89.07  ? 173 LYS B CG  1 
ATOM   4091  C CD  . LYS B 2  227 ? 92.696  132.948 158.204 1.00 94.22  ? 173 LYS B CD  1 
ATOM   4092  C CE  . LYS B 2  227 ? 91.233  133.056 157.804 1.00 91.94  ? 173 LYS B CE  1 
ATOM   4093  N NZ  . LYS B 2  227 ? 90.501  134.049 158.638 1.00 92.13  ? 173 LYS B NZ  1 
ATOM   4094  N N   . ALA B 2  228 ? 97.256  130.466 160.012 1.00 72.79  ? 174 ALA B N   1 
ATOM   4095  C CA  . ALA B 2  228 ? 98.570  130.423 160.639 1.00 67.97  ? 174 ALA B CA  1 
ATOM   4096  C C   . ALA B 2  228 ? 99.659  131.052 159.780 1.00 66.91  ? 174 ALA B C   1 
ATOM   4097  O O   . ALA B 2  228 ? 100.687 131.472 160.321 1.00 68.64  ? 174 ALA B O   1 
ATOM   4098  C CB  . ALA B 2  228 ? 98.944  128.980 160.973 1.00 68.59  ? 174 ALA B CB  1 
ATOM   4099  N N   . VAL B 2  229 ? 99.468  131.129 158.466 1.00 65.63  ? 175 VAL B N   1 
ATOM   4100  C CA  . VAL B 2  229 ? 100.455 131.708 157.562 1.00 64.56  ? 175 VAL B CA  1 
ATOM   4101  C C   . VAL B 2  229 ? 99.839  132.934 156.905 1.00 71.34  ? 175 VAL B C   1 
ATOM   4102  O O   . VAL B 2  229 ? 98.791  132.836 156.254 1.00 72.48  ? 175 VAL B O   1 
ATOM   4103  C CB  . VAL B 2  229 ? 100.928 130.700 156.505 1.00 63.97  ? 175 VAL B CB  1 
ATOM   4104  C CG1 . VAL B 2  229 ? 101.877 131.372 155.530 1.00 65.83  ? 175 VAL B CG1 1 
ATOM   4105  C CG2 . VAL B 2  229 ? 101.604 129.514 157.170 1.00 62.75  ? 175 VAL B CG2 1 
ATOM   4106  N N   . THR B 2  230 ? 100.486 134.083 157.076 1.00 73.99  ? 176 THR B N   1 
ATOM   4107  C CA  . THR B 2  230 ? 100.048 135.346 156.502 1.00 77.42  ? 176 THR B CA  1 
ATOM   4108  C C   . THR B 2  230 ? 101.125 135.883 155.568 1.00 77.86  ? 176 THR B C   1 
ATOM   4109  O O   . THR B 2  230 ? 102.252 135.386 155.526 1.00 77.23  ? 176 THR B O   1 
ATOM   4110  C CB  . THR B 2  230 ? 99.742  136.382 157.592 1.00 80.37  ? 176 THR B CB  1 
ATOM   4111  O OG1 . THR B 2  230 ? 100.963 136.992 158.026 1.00 80.25  ? 176 THR B OG1 1 
ATOM   4112  C CG2 . THR B 2  230 ? 99.065  135.725 158.782 1.00 79.49  ? 176 THR B CG2 1 
ATOM   4113  N N   . GLY B 2  231 ? 100.763 136.917 154.812 1.00 79.93  ? 177 GLY B N   1 
ATOM   4114  C CA  . GLY B 2  231 ? 101.698 137.569 153.923 1.00 85.52  ? 177 GLY B CA  1 
ATOM   4115  C C   . GLY B 2  231 ? 101.925 136.877 152.600 1.00 87.68  ? 177 GLY B C   1 
ATOM   4116  O O   . GLY B 2  231 ? 102.757 137.345 151.812 1.00 89.58  ? 177 GLY B O   1 
ATOM   4117  N N   . VAL B 2  232 ? 101.222 135.777 152.327 1.00 87.35  ? 178 VAL B N   1 
ATOM   4118  C CA  . VAL B 2  232 ? 101.390 135.097 151.048 1.00 89.22  ? 178 VAL B CA  1 
ATOM   4119  C C   . VAL B 2  232 ? 100.905 135.981 149.908 1.00 95.70  ? 178 VAL B C   1 
ATOM   4120  O O   . VAL B 2  232 ? 101.465 135.960 148.806 1.00 97.48  ? 178 VAL B O   1 
ATOM   4121  C CB  . VAL B 2  232 ? 100.659 133.743 151.062 1.00 84.39  ? 178 VAL B CB  1 
ATOM   4122  C CG1 . VAL B 2  232 ? 101.213 132.839 149.974 1.00 77.63  ? 178 VAL B CG1 1 
ATOM   4123  C CG2 . VAL B 2  232 ? 100.780 133.091 152.425 1.00 84.86  ? 178 VAL B CG2 1 
ATOM   4124  N N   . GLU B 2  233 ? 99.858  136.769 150.153 1.00 99.08  ? 179 GLU B N   1 
ATOM   4125  C CA  . GLU B 2  233 ? 99.283  137.621 149.120 1.00 100.21 ? 179 GLU B CA  1 
ATOM   4126  C C   . GLU B 2  233 ? 100.159 138.816 148.773 1.00 93.77  ? 179 GLU B C   1 
ATOM   4127  O O   . GLU B 2  233 ? 99.879  139.493 147.779 1.00 100.80 ? 179 GLU B O   1 
ATOM   4128  C CB  . GLU B 2  233 ? 97.904  138.106 149.563 1.00 109.06 ? 179 GLU B CB  1 
ATOM   4129  C CG  . GLU B 2  233 ? 96.986  136.989 150.024 1.00 120.36 ? 179 GLU B CG  1 
ATOM   4130  C CD  . GLU B 2  233 ? 95.735  137.505 150.702 1.00 141.99 ? 179 GLU B CD  1 
ATOM   4131  O OE1 . GLU B 2  233 ? 95.557  138.740 150.762 1.00 146.03 ? 179 GLU B OE1 1 
ATOM   4132  O OE2 . GLU B 2  233 ? 94.931  136.676 151.177 1.00 147.95 ? 179 GLU B OE2 1 
ATOM   4133  N N   . ARG B 2  234 ? 101.199 139.095 149.556 1.00 91.62  ? 180 ARG B N   1 
ATOM   4134  C CA  . ARG B 2  234 ? 102.091 140.226 149.305 1.00 96.70  ? 180 ARG B CA  1 
ATOM   4135  C C   . ARG B 2  234 ? 103.426 139.781 148.726 1.00 99.67  ? 180 ARG B C   1 
ATOM   4136  O O   . ARG B 2  234 ? 104.468 140.362 149.037 1.00 102.46 ? 180 ARG B O   1 
ATOM   4137  C CB  . ARG B 2  234 ? 102.312 141.025 150.585 1.00 101.68 ? 180 ARG B CB  1 
ATOM   4138  C CG  . ARG B 2  234 ? 101.045 141.519 151.254 1.00 105.96 ? 180 ARG B CG  1 
ATOM   4139  C CD  . ARG B 2  234 ? 101.381 142.446 152.410 1.00 110.38 ? 180 ARG B CD  1 
ATOM   4140  N NE  . ARG B 2  234 ? 102.444 141.899 153.245 1.00 114.35 ? 180 ARG B NE  1 
ATOM   4141  C CZ  . ARG B 2  234 ? 102.243 141.127 154.303 1.00 116.36 ? 180 ARG B CZ  1 
ATOM   4142  N NH1 . ARG B 2  234 ? 101.024 140.797 154.696 1.00 117.35 ? 180 ARG B NH1 1 
ATOM   4143  N NH2 . ARG B 2  234 ? 103.292 140.675 154.985 1.00 104.20 ? 180 ARG B NH2 1 
ATOM   4144  N N   . ILE B 2  235 ? 103.427 138.752 147.885 1.00 98.66  ? 181 ILE B N   1 
ATOM   4145  C CA  . ILE B 2  235 ? 104.649 138.217 147.297 1.00 98.58  ? 181 ILE B CA  1 
ATOM   4146  C C   . ILE B 2  235 ? 104.580 138.415 145.792 1.00 104.22 ? 181 ILE B C   1 
ATOM   4147  O O   . ILE B 2  235 ? 103.639 137.944 145.141 1.00 104.24 ? 181 ILE B O   1 
ATOM   4148  C CB  . ILE B 2  235 ? 104.846 136.733 147.641 1.00 95.79  ? 181 ILE B CB  1 
ATOM   4149  C CG1 . ILE B 2  235 ? 105.115 136.563 149.135 1.00 94.82  ? 181 ILE B CG1 1 
ATOM   4150  C CG2 . ILE B 2  235 ? 105.978 136.145 146.818 1.00 87.86  ? 181 ILE B CG2 1 
ATOM   4151  C CD1 . ILE B 2  235 ? 105.260 135.125 149.558 1.00 89.06  ? 181 ILE B CD1 1 
ATOM   4152  N N   . GLU B 2  236 ? 105.574 139.106 145.242 1.00 102.79 ? 182 GLU B N   1 
ATOM   4153  C CA  . GLU B 2  236 ? 105.702 139.294 143.804 1.00 99.75  ? 182 GLU B CA  1 
ATOM   4154  C C   . GLU B 2  236 ? 106.964 138.600 143.318 1.00 92.78  ? 182 GLU B C   1 
ATOM   4155  O O   . GLU B 2  236 ? 108.063 138.885 143.805 1.00 91.86  ? 182 GLU B O   1 
ATOM   4156  C CB  . GLU B 2  236 ? 105.745 140.778 143.434 1.00 108.77 ? 182 GLU B CB  1 
ATOM   4157  C CG  . GLU B 2  236 ? 104.388 141.456 143.415 1.00 121.02 ? 182 GLU B CG  1 
ATOM   4158  C CD  . GLU B 2  236 ? 104.443 142.848 142.815 1.00 134.60 ? 182 GLU B CD  1 
ATOM   4159  O OE1 . GLU B 2  236 ? 105.562 143.367 142.622 1.00 137.74 ? 182 GLU B OE1 1 
ATOM   4160  O OE2 . GLU B 2  236 ? 103.370 143.420 142.532 1.00 135.41 ? 182 GLU B OE2 1 
ATOM   4161  N N   . LEU B 2  237 ? 106.802 137.696 142.357 1.00 83.63  ? 183 LEU B N   1 
ATOM   4162  C CA  . LEU B 2  237 ? 107.910 137.010 141.725 1.00 83.08  ? 183 LEU B CA  1 
ATOM   4163  C C   . LEU B 2  237 ? 107.963 137.385 140.250 1.00 87.72  ? 183 LEU B C   1 
ATOM   4164  O O   . LEU B 2  237 ? 106.930 137.334 139.568 1.00 89.33  ? 183 LEU B O   1 
ATOM   4165  C CB  . LEU B 2  237 ? 107.773 135.488 141.874 1.00 83.62  ? 183 LEU B CB  1 
ATOM   4166  C CG  . LEU B 2  237 ? 107.961 134.924 143.281 1.00 81.67  ? 183 LEU B CG  1 
ATOM   4167  C CD1 . LEU B 2  237 ? 107.700 133.428 143.305 1.00 71.60  ? 183 LEU B CD1 1 
ATOM   4168  C CD2 . LEU B 2  237 ? 109.361 135.225 143.766 1.00 82.23  ? 183 LEU B CD2 1 
ATOM   4169  N N   . PRO B 2  238 ? 109.127 137.775 139.725 1.00 87.74  ? 184 PRO B N   1 
ATOM   4170  C CA  . PRO B 2  238 ? 109.197 138.147 138.302 1.00 85.69  ? 184 PRO B CA  1 
ATOM   4171  C C   . PRO B 2  238 ? 108.808 137.023 137.359 1.00 86.61  ? 184 PRO B C   1 
ATOM   4172  O O   . PRO B 2  238 ? 108.220 137.288 136.303 1.00 86.30  ? 184 PRO B O   1 
ATOM   4173  C CB  . PRO B 2  238 ? 110.668 138.551 138.120 1.00 82.27  ? 184 PRO B CB  1 
ATOM   4174  C CG  . PRO B 2  238 ? 111.145 138.895 139.496 1.00 85.77  ? 184 PRO B CG  1 
ATOM   4175  C CD  . PRO B 2  238 ? 110.415 137.963 140.412 1.00 87.48  ? 184 PRO B CD  1 
ATOM   4176  N N   . GLN B 2  239 ? 109.116 135.775 137.706 1.00 87.06  ? 185 GLN B N   1 
ATOM   4177  C CA  . GLN B 2  239 ? 108.848 134.631 136.843 1.00 86.51  ? 185 GLN B CA  1 
ATOM   4178  C C   . GLN B 2  239 ? 107.552 133.913 137.198 1.00 85.80  ? 185 GLN B C   1 
ATOM   4179  O O   . GLN B 2  239 ? 106.757 133.597 136.309 1.00 89.97  ? 185 GLN B O   1 
ATOM   4180  C CB  . GLN B 2  239 ? 110.018 133.645 136.907 1.00 88.24  ? 185 GLN B CB  1 
ATOM   4181  C CG  . GLN B 2  239 ? 111.336 134.215 136.422 1.00 100.03 ? 185 GLN B CG  1 
ATOM   4182  C CD  . GLN B 2  239 ? 112.503 133.293 136.709 1.00 106.20 ? 185 GLN B CD  1 
ATOM   4183  O OE1 . GLN B 2  239 ? 112.461 132.494 137.645 1.00 103.37 ? 185 GLN B OE1 1 
ATOM   4184  N NE2 . GLN B 2  239 ? 113.551 133.396 135.903 1.00 106.74 ? 185 GLN B NE2 1 
ATOM   4185  N N   . PHE B 2  240 ? 107.325 133.644 138.479 1.00 80.38  ? 186 PHE B N   1 
ATOM   4186  C CA  . PHE B 2  240 ? 106.209 132.822 138.912 1.00 74.10  ? 186 PHE B CA  1 
ATOM   4187  C C   . PHE B 2  240 ? 105.077 133.686 139.462 1.00 74.85  ? 186 PHE B C   1 
ATOM   4188  O O   . PHE B 2  240 ? 105.143 134.917 139.487 1.00 80.55  ? 186 PHE B O   1 
ATOM   4189  C CB  . PHE B 2  240 ? 106.669 131.808 139.959 1.00 70.19  ? 186 PHE B CB  1 
ATOM   4190  C CG  . PHE B 2  240 ? 107.691 130.837 139.454 1.00 76.61  ? 186 PHE B CG  1 
ATOM   4191  C CD1 . PHE B 2  240 ? 109.036 131.156 139.480 1.00 81.85  ? 186 PHE B CD1 1 
ATOM   4192  C CD2 . PHE B 2  240 ? 107.306 129.603 138.959 1.00 76.45  ? 186 PHE B CD2 1 
ATOM   4193  C CE1 . PHE B 2  240 ? 109.979 130.266 139.018 1.00 81.83  ? 186 PHE B CE1 1 
ATOM   4194  C CE2 . PHE B 2  240 ? 108.246 128.708 138.498 1.00 78.00  ? 186 PHE B CE2 1 
ATOM   4195  C CZ  . PHE B 2  240 ? 109.584 129.040 138.528 1.00 79.27  ? 186 PHE B CZ  1 
ATOM   4196  N N   . SER B 2  241 ? 104.020 133.012 139.910 1.00 72.23  ? 187 SER B N   1 
ATOM   4197  C CA  . SER B 2  241 ? 102.878 133.673 140.538 1.00 72.94  ? 187 SER B CA  1 
ATOM   4198  C C   . SER B 2  241 ? 102.223 132.657 141.462 1.00 76.48  ? 187 SER B C   1 
ATOM   4199  O O   . SER B 2  241 ? 101.701 131.641 140.993 1.00 81.35  ? 187 SER B O   1 
ATOM   4200  C CB  . SER B 2  241 ? 101.893 134.187 139.494 1.00 71.72  ? 187 SER B CB  1 
ATOM   4201  O OG  . SER B 2  241 ? 101.280 133.115 138.803 1.00 80.00  ? 187 SER B OG  1 
ATOM   4202  N N   . ILE B 2  242 ? 102.247 132.931 142.768 1.00 75.14  ? 188 ILE B N   1 
ATOM   4203  C CA  . ILE B 2  242 ? 101.755 131.964 143.741 1.00 72.44  ? 188 ILE B CA  1 
ATOM   4204  C C   . ILE B 2  242 ? 100.251 131.805 143.594 1.00 75.00  ? 188 ILE B C   1 
ATOM   4205  O O   . ILE B 2  242 ? 99.486  132.763 143.759 1.00 78.54  ? 188 ILE B O   1 
ATOM   4206  C CB  . ILE B 2  242 ? 102.140 132.401 145.162 1.00 73.91  ? 188 ILE B CB  1 
ATOM   4207  C CG1 . ILE B 2  242 ? 103.657 132.547 145.276 1.00 74.64  ? 188 ILE B CG1 1 
ATOM   4208  C CG2 . ILE B 2  242 ? 101.620 131.407 146.185 1.00 80.18  ? 188 ILE B CG2 1 
ATOM   4209  C CD1 . ILE B 2  242 ? 104.135 132.873 146.669 1.00 92.34  ? 188 ILE B CD1 1 
ATOM   4210  N N   . VAL B 2  243 ? 99.820  130.586 143.287 1.00 75.28  ? 189 VAL B N   1 
ATOM   4211  C CA  . VAL B 2  243 ? 98.413  130.292 143.051 1.00 78.58  ? 189 VAL B CA  1 
ATOM   4212  C C   . VAL B 2  243 ? 97.710  129.832 144.321 1.00 86.21  ? 189 VAL B C   1 
ATOM   4213  O O   . VAL B 2  243 ? 96.597  130.272 144.609 1.00 93.24  ? 189 VAL B O   1 
ATOM   4214  C CB  . VAL B 2  243 ? 98.272  129.241 141.929 1.00 77.62  ? 189 VAL B CB  1 
ATOM   4215  C CG1 . VAL B 2  243 ? 96.812  128.873 141.726 1.00 81.54  ? 189 VAL B CG1 1 
ATOM   4216  C CG2 . VAL B 2  243 ? 98.880  129.759 140.639 1.00 79.44  ? 189 VAL B CG2 1 
ATOM   4217  N N   . GLU B 2  244 ? 98.342  128.951 145.092 1.00 83.82  ? 190 GLU B N   1 
ATOM   4218  C CA  . GLU B 2  244 ? 97.692  128.353 146.246 1.00 83.09  ? 190 GLU B CA  1 
ATOM   4219  C C   . GLU B 2  244 ? 98.748  127.907 147.244 1.00 81.93  ? 190 GLU B C   1 
ATOM   4220  O O   . GLU B 2  244 ? 99.855  127.521 146.865 1.00 83.75  ? 190 GLU B O   1 
ATOM   4221  C CB  . GLU B 2  244 ? 96.819  127.166 145.823 1.00 90.38  ? 190 GLU B CB  1 
ATOM   4222  C CG  . GLU B 2  244 ? 96.067  126.489 146.953 1.00 98.95  ? 190 GLU B CG  1 
ATOM   4223  C CD  . GLU B 2  244 ? 95.380  125.218 146.502 1.00 108.05 ? 190 GLU B CD  1 
ATOM   4224  O OE1 . GLU B 2  244 ? 95.508  124.868 145.310 1.00 107.09 ? 190 GLU B OE1 1 
ATOM   4225  O OE2 . GLU B 2  244 ? 94.715  124.569 147.336 1.00 112.69 ? 190 GLU B OE2 1 
ATOM   4226  N N   . HIS B 2  245 ? 98.393  127.965 148.526 1.00 79.54  ? 191 HIS B N   1 
ATOM   4227  C CA  . HIS B 2  245 ? 99.240  127.460 149.594 1.00 75.79  ? 191 HIS B CA  1 
ATOM   4228  C C   . HIS B 2  245 ? 98.401  126.604 150.531 1.00 74.76  ? 191 HIS B C   1 
ATOM   4229  O O   . HIS B 2  245 ? 97.213  126.861 150.735 1.00 76.80  ? 191 HIS B O   1 
ATOM   4230  C CB  . HIS B 2  245 ? 99.917  128.593 150.374 1.00 71.27  ? 191 HIS B CB  1 
ATOM   4231  C CG  . HIS B 2  245 ? 99.033  129.241 151.393 1.00 78.37  ? 191 HIS B CG  1 
ATOM   4232  N ND1 . HIS B 2  245 ? 98.200  130.296 151.092 1.00 86.95  ? 191 HIS B ND1 1 
ATOM   4233  C CD2 . HIS B 2  245 ? 98.859  128.988 152.711 1.00 77.65  ? 191 HIS B CD2 1 
ATOM   4234  C CE1 . HIS B 2  245 ? 97.548  130.663 152.180 1.00 87.44  ? 191 HIS B CE1 1 
ATOM   4235  N NE2 . HIS B 2  245 ? 97.930  129.885 153.177 1.00 81.06  ? 191 HIS B NE2 1 
ATOM   4236  N N   . ARG B 2  246 ? 99.033  125.580 151.098 1.00 73.80  ? 192 ARG B N   1 
ATOM   4237  C CA  . ARG B 2  246 ? 98.326  124.587 151.888 1.00 68.44  ? 192 ARG B CA  1 
ATOM   4238  C C   . ARG B 2  246 ? 99.138  124.251 153.128 1.00 72.73  ? 192 ARG B C   1 
ATOM   4239  O O   . ARG B 2  246 ? 100.371 124.268 153.103 1.00 77.70  ? 192 ARG B O   1 
ATOM   4240  C CB  . ARG B 2  246 ? 98.062  123.323 151.065 1.00 71.42  ? 192 ARG B CB  1 
ATOM   4241  C CG  . ARG B 2  246 ? 97.024  122.389 151.647 1.00 81.05  ? 192 ARG B CG  1 
ATOM   4242  C CD  . ARG B 2  246 ? 96.665  121.329 150.630 1.00 90.80  ? 192 ARG B CD  1 
ATOM   4243  N NE  . ARG B 2  246 ? 96.162  121.926 149.399 1.00 95.74  ? 192 ARG B NE  1 
ATOM   4244  C CZ  . ARG B 2  246 ? 96.110  121.303 148.230 1.00 93.51  ? 192 ARG B CZ  1 
ATOM   4245  N NH1 . ARG B 2  246 ? 96.548  120.064 148.088 1.00 94.77  ? 192 ARG B NH1 1 
ATOM   4246  N NH2 . ARG B 2  246 ? 95.611  121.943 147.177 1.00 90.70  ? 192 ARG B NH2 1 
ATOM   4247  N N   . LEU B 2  247 ? 98.433  123.945 154.216 1.00 69.72  ? 193 LEU B N   1 
ATOM   4248  C CA  . LEU B 2  247 ? 99.046  123.611 155.495 1.00 64.74  ? 193 LEU B CA  1 
ATOM   4249  C C   . LEU B 2  247 ? 98.689  122.179 155.862 1.00 66.80  ? 193 LEU B C   1 
ATOM   4250  O O   . LEU B 2  247 ? 97.515  121.799 155.821 1.00 69.84  ? 193 LEU B O   1 
ATOM   4251  C CB  . LEU B 2  247 ? 98.580  124.568 156.592 1.00 60.70  ? 193 LEU B CB  1 
ATOM   4252  C CG  . LEU B 2  247 ? 98.689  126.058 156.276 1.00 61.90  ? 193 LEU B CG  1 
ATOM   4253  C CD1 . LEU B 2  247 ? 98.240  126.881 157.470 1.00 65.95  ? 193 LEU B CD1 1 
ATOM   4254  C CD2 . LEU B 2  247 ? 100.106 126.413 155.877 1.00 61.13  ? 193 LEU B CD2 1 
ATOM   4255  N N   . VAL B 2  248 ? 99.697  121.391 156.226 1.00 65.51  ? 194 VAL B N   1 
ATOM   4256  C CA  . VAL B 2  248 ? 99.524  119.974 156.520 1.00 64.23  ? 194 VAL B CA  1 
ATOM   4257  C C   . VAL B 2  248 ? 100.167 119.670 157.865 1.00 67.77  ? 194 VAL B C   1 
ATOM   4258  O O   . VAL B 2  248 ? 101.225 120.217 158.194 1.00 72.59  ? 194 VAL B O   1 
ATOM   4259  C CB  . VAL B 2  248 ? 100.135 119.091 155.410 1.00 68.41  ? 194 VAL B CB  1 
ATOM   4260  C CG1 . VAL B 2  248 ? 99.834  117.627 155.661 1.00 83.09  ? 194 VAL B CG1 1 
ATOM   4261  C CG2 . VAL B 2  248 ? 99.619  119.515 154.044 1.00 76.04  ? 194 VAL B CG2 1 
ATOM   4262  N N   . SER B 2  249 ? 99.523  118.804 158.645 1.00 65.48  ? 195 SER B N   1 
ATOM   4263  C CA  . SER B 2  249 ? 100.058 118.328 159.914 1.00 68.10  ? 195 SER B CA  1 
ATOM   4264  C C   . SER B 2  249 ? 99.970  116.811 159.937 1.00 78.24  ? 195 SER B C   1 
ATOM   4265  O O   . SER B 2  249 ? 98.913  116.248 159.639 1.00 91.26  ? 195 SER B O   1 
ATOM   4266  C CB  . SER B 2  249 ? 99.294  118.920 161.101 1.00 68.01  ? 195 SER B CB  1 
ATOM   4267  O OG  . SER B 2  249 ? 99.800  118.419 162.326 1.00 74.10  ? 195 SER B OG  1 
ATOM   4268  N N   . ARG B 2  250 ? 101.073 116.153 160.283 1.00 75.16  ? 196 ARG B N   1 
ATOM   4269  C CA  . ARG B 2  250 ? 101.128 114.696 160.270 1.00 76.84  ? 196 ARG B CA  1 
ATOM   4270  C C   . ARG B 2  250 ? 102.287 114.242 161.148 1.00 75.31  ? 196 ARG B C   1 
ATOM   4271  O O   . ARG B 2  250 ? 102.976 115.055 161.770 1.00 79.14  ? 196 ARG B O   1 
ATOM   4272  C CB  . ARG B 2  250 ? 101.269 114.165 158.842 1.00 79.10  ? 196 ARG B CB  1 
ATOM   4273  C CG  . ARG B 2  250 ? 102.598 114.498 158.193 1.00 70.71  ? 196 ARG B CG  1 
ATOM   4274  C CD  . ARG B 2  250 ? 102.566 114.196 156.709 1.00 75.05  ? 196 ARG B CD  1 
ATOM   4275  N NE  . ARG B 2  250 ? 103.904 114.043 156.153 1.00 82.29  ? 196 ARG B NE  1 
ATOM   4276  C CZ  . ARG B 2  250 ? 104.525 112.879 156.020 1.00 84.75  ? 196 ARG B CZ  1 
ATOM   4277  N NH1 . ARG B 2  250 ? 103.954 111.746 156.393 1.00 83.85  ? 196 ARG B NH1 1 
ATOM   4278  N NH2 . ARG B 2  250 ? 105.747 112.852 155.498 1.00 81.97  ? 196 ARG B NH2 1 
ATOM   4279  N N   . ASN B 2  251 ? 102.496 112.929 161.193 1.00 69.46  ? 197 ASN B N   1 
ATOM   4280  C CA  . ASN B 2  251 ? 103.570 112.316 161.961 1.00 66.37  ? 197 ASN B CA  1 
ATOM   4281  C C   . ASN B 2  251 ? 104.495 111.548 161.028 1.00 72.20  ? 197 ASN B C   1 
ATOM   4282  O O   . ASN B 2  251 ? 104.036 110.845 160.124 1.00 81.26  ? 197 ASN B O   1 
ATOM   4283  C CB  . ASN B 2  251 ? 103.021 111.372 163.034 1.00 65.50  ? 197 ASN B CB  1 
ATOM   4284  C CG  . ASN B 2  251 ? 102.295 112.107 164.139 1.00 80.70  ? 197 ASN B CG  1 
ATOM   4285  O OD1 . ASN B 2  251 ? 102.558 113.280 164.395 1.00 81.67  ? 197 ASN B OD1 1 
ATOM   4286  N ND2 . ASN B 2  251 ? 101.378 111.416 164.806 1.00 88.90  ? 197 ASN B ND2 1 
ATOM   4287  N N   . VAL B 2  252 ? 105.798 111.682 161.253 1.00 68.35  ? 198 VAL B N   1 
ATOM   4288  C CA  . VAL B 2  252 ? 106.816 111.015 160.453 1.00 65.08  ? 198 VAL B CA  1 
ATOM   4289  C C   . VAL B 2  252 ? 107.534 110.014 161.343 1.00 70.95  ? 198 VAL B C   1 
ATOM   4290  O O   . VAL B 2  252 ? 107.847 110.319 162.499 1.00 73.91  ? 198 VAL B O   1 
ATOM   4291  C CB  . VAL B 2  252 ? 107.807 112.021 159.845 1.00 67.17  ? 198 VAL B CB  1 
ATOM   4292  C CG1 . VAL B 2  252 ? 108.849 111.304 159.010 1.00 69.97  ? 198 VAL B CG1 1 
ATOM   4293  C CG2 . VAL B 2  252 ? 107.060 113.033 159.005 1.00 74.40  ? 198 VAL B CG2 1 
ATOM   4294  N N   . VAL B 2  253 ? 107.786 108.823 160.811 1.00 73.39  ? 199 VAL B N   1 
ATOM   4295  C CA  . VAL B 2  253 ? 108.388 107.731 161.566 1.00 74.26  ? 199 VAL B CA  1 
ATOM   4296  C C   . VAL B 2  253 ? 109.763 107.445 160.985 1.00 77.78  ? 199 VAL B C   1 
ATOM   4297  O O   . VAL B 2  253 ? 109.894 107.165 159.787 1.00 76.41  ? 199 VAL B O   1 
ATOM   4298  C CB  . VAL B 2  253 ? 107.510 106.472 161.537 1.00 71.50  ? 199 VAL B CB  1 
ATOM   4299  C CG1 . VAL B 2  253 ? 108.189 105.339 162.286 1.00 69.50  ? 199 VAL B CG1 1 
ATOM   4300  C CG2 . VAL B 2  253 ? 106.146 106.766 162.131 1.00 70.01  ? 199 VAL B CG2 1 
ATOM   4301  N N   . PHE B 2  254 ? 110.783 107.522 161.831 1.00 77.57  ? 200 PHE B N   1 
ATOM   4302  C CA  . PHE B 2  254 ? 112.134 107.093 161.510 1.00 75.17  ? 200 PHE B CA  1 
ATOM   4303  C C   . PHE B 2  254 ? 112.497 105.904 162.393 1.00 79.17  ? 200 PHE B C   1 
ATOM   4304  O O   . PHE B 2  254 ? 111.673 105.387 163.151 1.00 84.64  ? 200 PHE B O   1 
ATOM   4305  C CB  . PHE B 2  254 ? 113.133 108.239 161.685 1.00 72.16  ? 200 PHE B CB  1 
ATOM   4306  C CG  . PHE B 2  254 ? 112.921 109.379 160.735 1.00 75.65  ? 200 PHE B CG  1 
ATOM   4307  C CD1 . PHE B 2  254 ? 113.045 109.189 159.371 1.00 75.98  ? 200 PHE B CD1 1 
ATOM   4308  C CD2 . PHE B 2  254 ? 112.614 110.644 161.207 1.00 77.48  ? 200 PHE B CD2 1 
ATOM   4309  C CE1 . PHE B 2  254 ? 112.854 110.234 158.494 1.00 74.74  ? 200 PHE B CE1 1 
ATOM   4310  C CE2 . PHE B 2  254 ? 112.423 111.693 160.334 1.00 77.60  ? 200 PHE B CE2 1 
ATOM   4311  C CZ  . PHE B 2  254 ? 112.543 111.487 158.976 1.00 74.83  ? 200 PHE B CZ  1 
ATOM   4312  N N   . ALA B 2  255 ? 113.751 105.465 162.285 1.00 77.88  ? 201 ALA B N   1 
ATOM   4313  C CA  . ALA B 2  255 ? 114.203 104.328 163.074 1.00 80.77  ? 201 ALA B CA  1 
ATOM   4314  C C   . ALA B 2  255 ? 114.247 104.633 164.564 1.00 81.02  ? 201 ALA B C   1 
ATOM   4315  O O   . ALA B 2  255 ? 114.177 103.704 165.376 1.00 80.30  ? 201 ALA B O   1 
ATOM   4316  C CB  . ALA B 2  255 ? 115.582 103.875 162.597 1.00 81.49  ? 201 ALA B CB  1 
ATOM   4317  N N   . THR B 2  256 ? 114.364 105.902 164.943 1.00 79.54  ? 202 THR B N   1 
ATOM   4318  C CA  . THR B 2  256 ? 114.474 106.281 166.343 1.00 81.79  ? 202 THR B CA  1 
ATOM   4319  C C   . THR B 2  256 ? 113.134 106.626 166.983 1.00 86.07  ? 202 THR B C   1 
ATOM   4320  O O   . THR B 2  256 ? 113.095 106.892 168.188 1.00 92.45  ? 202 THR B O   1 
ATOM   4321  C CB  . THR B 2  256 ? 115.435 107.464 166.496 1.00 81.95  ? 202 THR B CB  1 
ATOM   4322  O OG1 . THR B 2  256 ? 115.022 108.531 165.634 1.00 83.97  ? 202 THR B OG1 1 
ATOM   4323  C CG2 . THR B 2  256 ? 116.852 107.052 166.135 1.00 79.54  ? 202 THR B CG2 1 
ATOM   4324  N N   . GLY B 2  257 ? 112.047 106.631 166.223 1.00 78.00  ? 203 GLY B N   1 
ATOM   4325  C CA  . GLY B 2  257 ? 110.733 106.896 166.764 1.00 74.04  ? 203 GLY B CA  1 
ATOM   4326  C C   . GLY B 2  257 ? 109.902 107.694 165.785 1.00 77.27  ? 203 GLY B C   1 
ATOM   4327  O O   . GLY B 2  257 ? 110.282 107.894 164.633 1.00 79.26  ? 203 GLY B O   1 
ATOM   4328  N N   . ALA B 2  258 ? 108.747 108.155 166.258 1.00 75.12  ? 204 ALA B N   1 
ATOM   4329  C CA  . ALA B 2  258 ? 107.807 108.931 165.460 1.00 69.22  ? 204 ALA B CA  1 
ATOM   4330  C C   . ALA B 2  258 ? 107.875 110.391 165.881 1.00 69.35  ? 204 ALA B C   1 
ATOM   4331  O O   . ALA B 2  258 ? 107.799 110.700 167.074 1.00 74.62  ? 204 ALA B O   1 
ATOM   4332  C CB  . ALA B 2  258 ? 106.381 108.400 165.619 1.00 63.42  ? 204 ALA B CB  1 
ATOM   4333  N N   . TYR B 2  259 ? 108.001 111.285 164.901 1.00 66.92  ? 205 TYR B N   1 
ATOM   4334  C CA  . TYR B 2  259 ? 108.183 112.697 165.185 1.00 67.14  ? 205 TYR B CA  1 
ATOM   4335  C C   . TYR B 2  259 ? 107.068 113.527 164.564 1.00 69.63  ? 205 TYR B C   1 
ATOM   4336  O O   . TYR B 2  259 ? 106.607 113.218 163.460 1.00 73.75  ? 205 TYR B O   1 
ATOM   4337  C CB  . TYR B 2  259 ? 109.533 113.190 164.652 1.00 67.24  ? 205 TYR B CB  1 
ATOM   4338  C CG  . TYR B 2  259 ? 110.720 112.429 165.190 1.00 67.83  ? 205 TYR B CG  1 
ATOM   4339  C CD1 . TYR B 2  259 ? 111.340 112.820 166.364 1.00 72.58  ? 205 TYR B CD1 1 
ATOM   4340  C CD2 . TYR B 2  259 ? 111.221 111.322 164.523 1.00 68.99  ? 205 TYR B CD2 1 
ATOM   4341  C CE1 . TYR B 2  259 ? 112.425 112.131 166.861 1.00 72.35  ? 205 TYR B CE1 1 
ATOM   4342  C CE2 . TYR B 2  259 ? 112.306 110.626 165.013 1.00 73.81  ? 205 TYR B CE2 1 
ATOM   4343  C CZ  . TYR B 2  259 ? 112.904 111.035 166.182 1.00 75.54  ? 205 TYR B CZ  1 
ATOM   4344  O OH  . TYR B 2  259 ? 113.986 110.346 166.675 1.00 83.20  ? 205 TYR B OH  1 
ATOM   4345  N N   . PRO B 2  260 ? 106.615 114.578 165.242 1.00 65.77  ? 206 PRO B N   1 
ATOM   4346  C CA  . PRO B 2  260 ? 105.612 115.463 164.643 1.00 65.44  ? 206 PRO B CA  1 
ATOM   4347  C C   . PRO B 2  260 ? 106.195 116.251 163.482 1.00 62.88  ? 206 PRO B C   1 
ATOM   4348  O O   . PRO B 2  260 ? 107.384 116.574 163.456 1.00 67.74  ? 206 PRO B O   1 
ATOM   4349  C CB  . PRO B 2  260 ? 105.222 116.387 165.800 1.00 63.09  ? 206 PRO B CB  1 
ATOM   4350  C CG  . PRO B 2  260 ? 106.427 116.405 166.669 1.00 63.05  ? 206 PRO B CG  1 
ATOM   4351  C CD  . PRO B 2  260 ? 107.009 115.024 166.588 1.00 64.14  ? 206 PRO B CD  1 
ATOM   4352  N N   . ARG B 2  261 ? 105.338 116.569 162.516 1.00 60.28  ? 207 ARG B N   1 
ATOM   4353  C CA  . ARG B 2  261 ? 105.755 117.343 161.357 1.00 60.40  ? 207 ARG B CA  1 
ATOM   4354  C C   . ARG B 2  261 ? 104.645 118.287 160.927 1.00 65.98  ? 207 ARG B C   1 
ATOM   4355  O O   . ARG B 2  261 ? 103.477 117.895 160.859 1.00 76.42  ? 207 ARG B O   1 
ATOM   4356  C CB  . ARG B 2  261 ? 106.136 116.441 160.180 1.00 60.61  ? 207 ARG B CB  1 
ATOM   4357  C CG  . ARG B 2  261 ? 106.173 117.178 158.853 1.00 64.39  ? 207 ARG B CG  1 
ATOM   4358  C CD  . ARG B 2  261 ? 106.892 116.385 157.793 1.00 73.00  ? 207 ARG B CD  1 
ATOM   4359  N NE  . ARG B 2  261 ? 108.243 116.041 158.216 1.00 76.99  ? 207 ARG B NE  1 
ATOM   4360  C CZ  . ARG B 2  261 ? 109.155 115.488 157.430 1.00 76.76  ? 207 ARG B CZ  1 
ATOM   4361  N NH1 . ARG B 2  261 ? 108.903 115.222 156.160 1.00 73.82  ? 207 ARG B NH1 1 
ATOM   4362  N NH2 . ARG B 2  261 ? 110.351 115.197 157.931 1.00 76.26  ? 207 ARG B NH2 1 
ATOM   4363  N N   . LEU B 2  262 ? 105.019 119.529 160.637 1.00 59.32  ? 208 LEU B N   1 
ATOM   4364  C CA  . LEU B 2  262 ? 104.131 120.502 160.019 1.00 60.88  ? 208 LEU B CA  1 
ATOM   4365  C C   . LEU B 2  262 ? 104.691 120.847 158.651 1.00 62.61  ? 208 LEU B C   1 
ATOM   4366  O O   . LEU B 2  262 ? 105.863 121.217 158.536 1.00 66.53  ? 208 LEU B O   1 
ATOM   4367  C CB  . LEU B 2  262 ? 104.005 121.763 160.872 1.00 62.22  ? 208 LEU B CB  1 
ATOM   4368  C CG  . LEU B 2  262 ? 103.539 121.556 162.311 1.00 60.31  ? 208 LEU B CG  1 
ATOM   4369  C CD1 . LEU B 2  262 ? 103.424 122.890 163.024 1.00 62.48  ? 208 LEU B CD1 1 
ATOM   4370  C CD2 . LEU B 2  262 ? 102.218 120.813 162.340 1.00 59.05  ? 208 LEU B CD2 1 
ATOM   4371  N N   . SER B 2  263 ? 103.862 120.732 157.619 1.00 62.75  ? 209 SER B N   1 
ATOM   4372  C CA  . SER B 2  263 ? 104.299 120.944 156.247 1.00 61.10  ? 209 SER B CA  1 
ATOM   4373  C C   . SER B 2  263 ? 103.570 122.138 155.654 1.00 60.90  ? 209 SER B C   1 
ATOM   4374  O O   . SER B 2  263 ? 102.343 122.231 155.746 1.00 64.42  ? 209 SER B O   1 
ATOM   4375  C CB  . SER B 2  263 ? 104.055 119.698 155.393 1.00 71.21  ? 209 SER B CB  1 
ATOM   4376  O OG  . SER B 2  263 ? 104.482 119.909 154.059 1.00 74.91  ? 209 SER B OG  1 
ATOM   4377  N N   . LEU B 2  264 ? 104.329 123.039 155.041 1.00 61.02  ? 210 LEU B N   1 
ATOM   4378  C CA  . LEU B 2  264 ? 103.791 124.195 154.339 1.00 65.99  ? 210 LEU B CA  1 
ATOM   4379  C C   . LEU B 2  264 ? 104.234 124.122 152.888 1.00 71.51  ? 210 LEU B C   1 
ATOM   4380  O O   . LEU B 2  264 ? 105.431 124.001 152.609 1.00 75.15  ? 210 LEU B O   1 
ATOM   4381  C CB  . LEU B 2  264 ? 104.270 125.499 154.981 1.00 64.75  ? 210 LEU B CB  1 
ATOM   4382  C CG  . LEU B 2  264 ? 104.318 126.739 154.089 1.00 68.52  ? 210 LEU B CG  1 
ATOM   4383  C CD1 . LEU B 2  264 ? 102.920 127.205 153.723 1.00 69.71  ? 210 LEU B CD1 1 
ATOM   4384  C CD2 . LEU B 2  264 ? 105.099 127.850 154.770 1.00 68.13  ? 210 LEU B CD2 1 
ATOM   4385  N N   . SER B 2  265 ? 103.276 124.201 151.968 1.00 65.25  ? 211 SER B N   1 
ATOM   4386  C CA  . SER B 2  265 ? 103.554 124.034 150.551 1.00 66.32  ? 211 SER B CA  1 
ATOM   4387  C C   . SER B 2  265 ? 102.904 125.152 149.752 1.00 71.33  ? 211 SER B C   1 
ATOM   4388  O O   . SER B 2  265 ? 101.827 125.642 150.101 1.00 78.20  ? 211 SER B O   1 
ATOM   4389  C CB  . SER B 2  265 ? 103.051 122.680 150.043 1.00 75.32  ? 211 SER B CB  1 
ATOM   4390  O OG  . SER B 2  265 ? 101.658 122.547 150.261 1.00 79.00  ? 211 SER B OG  1 
ATOM   4391  N N   . PHE B 2  266 ? 103.569 125.547 148.674 1.00 72.15  ? 212 PHE B N   1 
ATOM   4392  C CA  . PHE B 2  266 ? 103.047 126.511 147.717 1.00 69.26  ? 212 PHE B CA  1 
ATOM   4393  C C   . PHE B 2  266 ? 102.710 125.795 146.415 1.00 72.85  ? 212 PHE B C   1 
ATOM   4394  O O   . PHE B 2  266 ? 102.795 124.570 146.309 1.00 80.98  ? 212 PHE B O   1 
ATOM   4395  C CB  . PHE B 2  266 ? 104.053 127.637 147.472 1.00 64.79  ? 212 PHE B CB  1 
ATOM   4396  C CG  . PHE B 2  266 ? 104.521 128.312 148.721 1.00 73.03  ? 212 PHE B CG  1 
ATOM   4397  C CD1 . PHE B 2  266 ? 103.734 129.263 149.346 1.00 77.34  ? 212 PHE B CD1 1 
ATOM   4398  C CD2 . PHE B 2  266 ? 105.753 128.002 149.270 1.00 75.96  ? 212 PHE B CD2 1 
ATOM   4399  C CE1 . PHE B 2  266 ? 104.163 129.887 150.497 1.00 80.96  ? 212 PHE B CE1 1 
ATOM   4400  C CE2 . PHE B 2  266 ? 106.188 128.623 150.420 1.00 80.07  ? 212 PHE B CE2 1 
ATOM   4401  C CZ  . PHE B 2  266 ? 105.392 129.567 151.035 1.00 84.61  ? 212 PHE B CZ  1 
ATOM   4402  N N   . ARG B 2  267 ? 102.312 126.577 145.415 1.00 69.79  ? 213 ARG B N   1 
ATOM   4403  C CA  . ARG B 2  267 ? 102.123 126.048 144.067 1.00 70.58  ? 213 ARG B CA  1 
ATOM   4404  C C   . ARG B 2  267 ? 102.377 127.197 143.097 1.00 70.29  ? 213 ARG B C   1 
ATOM   4405  O O   . ARG B 2  267 ? 101.510 128.053 142.904 1.00 75.52  ? 213 ARG B O   1 
ATOM   4406  C CB  . ARG B 2  267 ? 100.735 125.453 143.887 1.00 75.44  ? 213 ARG B CB  1 
ATOM   4407  C CG  . ARG B 2  267 ? 100.509 124.871 142.507 1.00 80.55  ? 213 ARG B CG  1 
ATOM   4408  C CD  . ARG B 2  267 ? 99.809  123.528 142.579 1.00 85.20  ? 213 ARG B CD  1 
ATOM   4409  N NE  . ARG B 2  267 ? 98.498  123.625 143.206 1.00 100.82 ? 213 ARG B NE  1 
ATOM   4410  C CZ  . ARG B 2  267 ? 97.386  123.966 142.569 1.00 106.41 ? 213 ARG B CZ  1 
ATOM   4411  N NH1 . ARG B 2  267 ? 97.393  124.269 141.281 1.00 105.44 ? 213 ARG B NH1 1 
ATOM   4412  N NH2 . ARG B 2  267 ? 96.239  124.005 143.240 1.00 105.76 ? 213 ARG B NH2 1 
ATOM   4413  N N   . LEU B 2  268 ? 103.563 127.207 142.498 1.00 65.54  ? 214 LEU B N   1 
ATOM   4414  C CA  . LEU B 2  268 ? 103.987 128.298 141.635 1.00 67.46  ? 214 LEU B CA  1 
ATOM   4415  C C   . LEU B 2  268 ? 103.669 127.969 140.184 1.00 72.46  ? 214 LEU B C   1 
ATOM   4416  O O   . LEU B 2  268 ? 103.980 126.874 139.707 1.00 77.45  ? 214 LEU B O   1 
ATOM   4417  C CB  . LEU B 2  268 ? 105.484 128.558 141.794 1.00 67.79  ? 214 LEU B CB  1 
ATOM   4418  C CG  . LEU B 2  268 ? 106.051 128.493 143.210 1.00 67.76  ? 214 LEU B CG  1 
ATOM   4419  C CD1 . LEU B 2  268 ? 107.559 128.668 143.179 1.00 71.01  ? 214 LEU B CD1 1 
ATOM   4420  C CD2 . LEU B 2  268 ? 105.406 129.545 144.087 1.00 72.30  ? 214 LEU B CD2 1 
ATOM   4421  N N   . LYS B 2  269 ? 103.060 128.921 139.486 1.00 73.61  ? 215 LYS B N   1 
ATOM   4422  C CA  . LYS B 2  269 ? 102.805 128.807 138.058 1.00 73.64  ? 215 LYS B CA  1 
ATOM   4423  C C   . LYS B 2  269 ? 103.652 129.835 137.323 1.00 72.39  ? 215 LYS B C   1 
ATOM   4424  O O   . LYS B 2  269 ? 103.588 131.030 137.629 1.00 79.21  ? 215 LYS B O   1 
ATOM   4425  C CB  . LYS B 2  269 ? 101.323 129.011 137.743 1.00 75.23  ? 215 LYS B CB  1 
ATOM   4426  C CG  . LYS B 2  269 ? 100.991 128.847 136.275 1.00 77.77  ? 215 LYS B CG  1 
ATOM   4427  C CD  . LYS B 2  269 ? 99.504  128.991 136.024 1.00 91.72  ? 215 LYS B CD  1 
ATOM   4428  C CE  . LYS B 2  269 ? 99.189  128.822 134.549 1.00 104.66 ? 215 LYS B CE  1 
ATOM   4429  N NZ  . LYS B 2  269 ? 97.735  128.955 134.269 1.00 105.80 ? 215 LYS B NZ  1 
ATOM   4430  N N   . ARG B 2  270 ? 104.437 129.370 136.359 1.00 69.79  ? 216 ARG B N   1 
ATOM   4431  C CA  . ARG B 2  270 ? 105.362 130.248 135.659 1.00 73.23  ? 216 ARG B CA  1 
ATOM   4432  C C   . ARG B 2  270 ? 104.611 131.186 134.720 1.00 78.54  ? 216 ARG B C   1 
ATOM   4433  O O   . ARG B 2  270 ? 103.516 130.879 134.241 1.00 77.30  ? 216 ARG B O   1 
ATOM   4434  C CB  . ARG B 2  270 ? 106.380 129.421 134.875 1.00 69.09  ? 216 ARG B CB  1 
ATOM   4435  C CG  . ARG B 2  270 ? 107.626 130.179 134.467 1.00 68.56  ? 216 ARG B CG  1 
ATOM   4436  C CD  . ARG B 2  270 ? 108.519 129.313 133.601 1.00 71.33  ? 216 ARG B CD  1 
ATOM   4437  N NE  . ARG B 2  270 ? 108.861 128.057 134.255 1.00 75.70  ? 216 ARG B NE  1 
ATOM   4438  C CZ  . ARG B 2  270 ? 109.943 127.872 134.997 1.00 79.62  ? 216 ARG B CZ  1 
ATOM   4439  N NH1 . ARG B 2  270 ? 110.813 128.846 135.203 1.00 80.64  ? 216 ARG B NH1 1 
ATOM   4440  N NH2 . ARG B 2  270 ? 110.158 126.680 135.545 1.00 80.14  ? 216 ARG B NH2 1 
ATOM   4441  N N   . ASN B 2  271 ? 105.211 132.345 134.462 1.00 79.81  ? 217 ASN B N   1 
ATOM   4442  C CA  . ASN B 2  271 ? 104.659 133.329 133.539 1.00 79.16  ? 217 ASN B CA  1 
ATOM   4443  C C   . ASN B 2  271 ? 105.383 133.231 132.203 1.00 86.96  ? 217 ASN B C   1 
ATOM   4444  O O   . ASN B 2  271 ? 106.611 133.344 132.147 1.00 89.99  ? 217 ASN B O   1 
ATOM   4445  C CB  . ASN B 2  271 ? 104.782 134.746 134.101 1.00 75.86  ? 217 ASN B CB  1 
ATOM   4446  C CG  . ASN B 2  271 ? 103.794 135.018 135.214 1.00 79.66  ? 217 ASN B CG  1 
ATOM   4447  O OD1 . ASN B 2  271 ? 102.695 134.465 135.233 1.00 82.32  ? 217 ASN B OD1 1 
ATOM   4448  N ND2 . ASN B 2  271 ? 104.178 135.879 136.148 1.00 80.16  ? 217 ASN B ND2 1 
ATOM   4449  N N   . ILE B 2  272 ? 104.613 133.032 131.128 1.00 87.68  ? 218 ILE B N   1 
ATOM   4450  C CA  . ILE B 2  272 ? 105.180 132.839 129.797 1.00 90.68  ? 218 ILE B CA  1 
ATOM   4451  C C   . ILE B 2  272 ? 105.509 134.154 129.101 1.00 97.32  ? 218 ILE B C   1 
ATOM   4452  O O   . ILE B 2  272 ? 106.048 134.138 127.985 1.00 101.66 ? 218 ILE B O   1 
ATOM   4453  C CB  . ILE B 2  272 ? 104.213 132.000 128.934 1.00 86.90  ? 218 ILE B CB  1 
ATOM   4454  C CG1 . ILE B 2  272 ? 104.944 131.371 127.744 1.00 82.04  ? 218 ILE B CG1 1 
ATOM   4455  C CG2 . ILE B 2  272 ? 103.041 132.852 128.475 1.00 91.09  ? 218 ILE B CG2 1 
ATOM   4456  C CD1 . ILE B 2  272 ? 104.030 130.937 126.621 1.00 86.74  ? 218 ILE B CD1 1 
ATOM   4457  N N   . GLY B 2  273 ? 105.221 135.295 129.732 1.00 94.63  ? 219 GLY B N   1 
ATOM   4458  C CA  . GLY B 2  273 ? 105.388 136.571 129.053 1.00 94.63  ? 219 GLY B CA  1 
ATOM   4459  C C   . GLY B 2  273 ? 106.811 136.825 128.591 1.00 100.19 ? 219 GLY B C   1 
ATOM   4460  O O   . GLY B 2  273 ? 107.033 137.394 127.521 1.00 100.97 ? 219 GLY B O   1 
ATOM   4461  N N   . TYR B 2  274 ? 107.794 136.410 129.391 1.00 97.42  ? 220 TYR B N   1 
ATOM   4462  C CA  . TYR B 2  274 ? 109.185 136.643 129.019 1.00 96.16  ? 220 TYR B CA  1 
ATOM   4463  C C   . TYR B 2  274 ? 109.623 135.731 127.880 1.00 99.90  ? 220 TYR B C   1 
ATOM   4464  O O   . TYR B 2  274 ? 110.371 136.155 126.991 1.00 100.70 ? 220 TYR B O   1 
ATOM   4465  C CB  . TYR B 2  274 ? 110.091 136.448 130.232 1.00 96.87  ? 220 TYR B CB  1 
ATOM   4466  C CG  . TYR B 2  274 ? 111.563 136.428 129.894 1.00 106.97 ? 220 TYR B CG  1 
ATOM   4467  C CD1 . TYR B 2  274 ? 112.237 137.598 129.572 1.00 111.81 ? 220 TYR B CD1 1 
ATOM   4468  C CD2 . TYR B 2  274 ? 112.281 135.240 129.902 1.00 107.64 ? 220 TYR B CD2 1 
ATOM   4469  C CE1 . TYR B 2  274 ? 113.582 137.585 129.263 1.00 114.03 ? 220 TYR B CE1 1 
ATOM   4470  C CE2 . TYR B 2  274 ? 113.627 135.218 129.595 1.00 112.47 ? 220 TYR B CE2 1 
ATOM   4471  C CZ  . TYR B 2  274 ? 114.272 136.394 129.277 1.00 113.68 ? 220 TYR B CZ  1 
ATOM   4472  O OH  . TYR B 2  274 ? 115.612 136.377 128.971 1.00 106.02 ? 220 TYR B OH  1 
ATOM   4473  N N   . PHE B 2  275 ? 109.172 134.476 127.891 1.00 100.17 ? 221 PHE B N   1 
ATOM   4474  C CA  . PHE B 2  275 ? 109.692 133.495 126.945 1.00 98.19  ? 221 PHE B CA  1 
ATOM   4475  C C   . PHE B 2  275 ? 109.212 133.758 125.524 1.00 98.37  ? 221 PHE B C   1 
ATOM   4476  O O   . PHE B 2  275 ? 109.895 133.382 124.565 1.00 100.56 ? 221 PHE B O   1 
ATOM   4477  C CB  . PHE B 2  275 ? 109.305 132.088 127.391 1.00 91.76  ? 221 PHE B CB  1 
ATOM   4478  C CG  . PHE B 2  275 ? 109.889 131.701 128.713 1.00 85.03  ? 221 PHE B CG  1 
ATOM   4479  C CD1 . PHE B 2  275 ? 111.173 131.193 128.790 1.00 84.61  ? 221 PHE B CD1 1 
ATOM   4480  C CD2 . PHE B 2  275 ? 109.162 131.858 129.878 1.00 83.18  ? 221 PHE B CD2 1 
ATOM   4481  C CE1 . PHE B 2  275 ? 111.717 130.843 130.002 1.00 86.36  ? 221 PHE B CE1 1 
ATOM   4482  C CE2 . PHE B 2  275 ? 109.702 131.509 131.094 1.00 81.03  ? 221 PHE B CE2 1 
ATOM   4483  C CZ  . PHE B 2  275 ? 110.981 131.000 131.157 1.00 82.82  ? 221 PHE B CZ  1 
ATOM   4484  N N   . ILE B 2  276 ? 108.050 134.389 125.366 1.00 94.25  ? 222 ILE B N   1 
ATOM   4485  C CA  . ILE B 2  276 ? 107.548 134.675 124.026 1.00 93.53  ? 222 ILE B CA  1 
ATOM   4486  C C   . ILE B 2  276 ? 108.494 135.613 123.289 1.00 98.17  ? 222 ILE B C   1 
ATOM   4487  O O   . ILE B 2  276 ? 108.805 135.406 122.110 1.00 103.01 ? 222 ILE B O   1 
ATOM   4488  C CB  . ILE B 2  276 ? 106.121 135.246 124.103 1.00 95.72  ? 222 ILE B CB  1 
ATOM   4489  C CG1 . ILE B 2  276 ? 105.152 134.172 124.592 1.00 96.84  ? 222 ILE B CG1 1 
ATOM   4490  C CG2 . ILE B 2  276 ? 105.685 135.770 122.750 1.00 97.22  ? 222 ILE B CG2 1 
ATOM   4491  C CD1 . ILE B 2  276 ? 105.068 132.980 123.676 1.00 94.69  ? 222 ILE B CD1 1 
ATOM   4492  N N   . LEU B 2  277 ? 108.984 136.642 123.973 1.00 99.51  ? 223 LEU B N   1 
ATOM   4493  C CA  . LEU B 2  277 ? 109.803 137.668 123.342 1.00 103.93 ? 223 LEU B CA  1 
ATOM   4494  C C   . LEU B 2  277 ? 111.287 137.327 123.304 1.00 107.40 ? 223 LEU B C   1 
ATOM   4495  O O   . LEU B 2  277 ? 112.066 138.105 122.746 1.00 113.27 ? 223 LEU B O   1 
ATOM   4496  C CB  . LEU B 2  277 ? 109.607 139.007 124.058 1.00 107.40 ? 223 LEU B CB  1 
ATOM   4497  C CG  . LEU B 2  277 ? 108.190 139.583 124.028 1.00 112.64 ? 223 LEU B CG  1 
ATOM   4498  C CD1 . LEU B 2  277 ? 108.118 140.881 124.815 1.00 109.56 ? 223 LEU B CD1 1 
ATOM   4499  C CD2 . LEU B 2  277 ? 107.729 139.795 122.595 1.00 115.44 ? 223 LEU B CD2 1 
ATOM   4500  N N   . GLN B 2  278 ? 111.706 136.201 123.884 1.00 104.29 ? 224 GLN B N   1 
ATOM   4501  C CA  . GLN B 2  278 ? 113.120 135.852 123.908 1.00 104.64 ? 224 GLN B CA  1 
ATOM   4502  C C   . GLN B 2  278 ? 113.427 134.412 123.523 1.00 102.82 ? 224 GLN B C   1 
ATOM   4503  O O   . GLN B 2  278 ? 114.603 134.095 123.315 1.00 107.10 ? 224 GLN B O   1 
ATOM   4504  C CB  . GLN B 2  278 ? 113.719 136.127 125.296 1.00 105.76 ? 224 GLN B CB  1 
ATOM   4505  C CG  . GLN B 2  278 ? 113.771 137.601 125.661 1.00 117.66 ? 224 GLN B CG  1 
ATOM   4506  C CD  . GLN B 2  278 ? 114.582 138.417 124.674 1.00 128.60 ? 224 GLN B CD  1 
ATOM   4507  O OE1 . GLN B 2  278 ? 115.594 137.952 124.150 1.00 127.69 ? 224 GLN B OE1 1 
ATOM   4508  N NE2 . GLN B 2  278 ? 114.138 139.641 124.412 1.00 128.68 ? 224 GLN B NE2 1 
ATOM   4509  N N   . THR B 2  279 ? 112.432 133.539 123.421 1.00 100.47 ? 225 THR B N   1 
ATOM   4510  C CA  . THR B 2  279 ? 112.674 132.155 123.031 1.00 98.81  ? 225 THR B CA  1 
ATOM   4511  C C   . THR B 2  279 ? 111.900 131.732 121.794 1.00 91.66  ? 225 THR B C   1 
ATOM   4512  O O   . THR B 2  279 ? 112.445 131.020 120.949 1.00 91.05  ? 225 THR B O   1 
ATOM   4513  C CB  . THR B 2  279 ? 112.331 131.204 124.188 1.00 97.55  ? 225 THR B CB  1 
ATOM   4514  O OG1 . THR B 2  279 ? 110.958 131.372 124.556 1.00 101.81 ? 225 THR B OG1 1 
ATOM   4515  C CG2 . THR B 2  279 ? 113.214 131.486 125.396 1.00 96.46  ? 225 THR B CG2 1 
ATOM   4516  N N   . TYR B 2  280 ? 110.644 132.154 121.659 1.00 90.12  ? 226 TYR B N   1 
ATOM   4517  C CA  . TYR B 2  280 ? 109.801 131.739 120.545 1.00 88.75  ? 226 TYR B CA  1 
ATOM   4518  C C   . TYR B 2  280 ? 109.835 132.713 119.372 1.00 95.16  ? 226 TYR B C   1 
ATOM   4519  O O   . TYR B 2  280 ? 110.019 132.288 118.228 1.00 97.62  ? 226 TYR B O   1 
ATOM   4520  C CB  . TYR B 2  280 ? 108.357 131.547 121.023 1.00 86.38  ? 226 TYR B CB  1 
ATOM   4521  C CG  . TYR B 2  280 ? 108.183 130.366 121.951 1.00 85.40  ? 226 TYR B CG  1 
ATOM   4522  C CD1 . TYR B 2  280 ? 108.028 129.085 121.448 1.00 82.47  ? 226 TYR B CD1 1 
ATOM   4523  C CD2 . TYR B 2  280 ? 108.175 130.533 123.328 1.00 86.54  ? 226 TYR B CD2 1 
ATOM   4524  C CE1 . TYR B 2  280 ? 107.871 128.003 122.287 1.00 81.61  ? 226 TYR B CE1 1 
ATOM   4525  C CE2 . TYR B 2  280 ? 108.017 129.455 124.177 1.00 79.37  ? 226 TYR B CE2 1 
ATOM   4526  C CZ  . TYR B 2  280 ? 107.865 128.193 123.650 1.00 78.25  ? 226 TYR B CZ  1 
ATOM   4527  O OH  . TYR B 2  280 ? 107.707 127.114 124.484 1.00 76.85  ? 226 TYR B OH  1 
ATOM   4528  N N   . MET B 2  281 ? 109.656 134.012 119.629 1.00 97.46  ? 227 MET B N   1 
ATOM   4529  C CA  . MET B 2  281 ? 109.590 134.979 118.533 1.00 97.57  ? 227 MET B CA  1 
ATOM   4530  C C   . MET B 2  281 ? 110.839 134.981 117.660 1.00 97.52  ? 227 MET B C   1 
ATOM   4531  O O   . MET B 2  281 ? 110.696 134.996 116.425 1.00 100.16 ? 227 MET B O   1 
ATOM   4532  C CB  . MET B 2  281 ? 109.285 136.377 119.084 1.00 96.87  ? 227 MET B CB  1 
ATOM   4533  C CG  . MET B 2  281 ? 107.802 136.709 119.117 1.00 106.11 ? 227 MET B CG  1 
ATOM   4534  S SD  . MET B 2  281 ? 107.044 136.490 117.495 1.00 123.48 ? 227 MET B SD  1 
ATOM   4535  C CE  . MET B 2  281 ? 105.344 136.939 117.833 1.00 107.23 ? 227 MET B CE  1 
ATOM   4536  N N   . PRO B 2  282 ? 112.065 134.980 118.197 1.00 97.04  ? 228 PRO B N   1 
ATOM   4537  C CA  . PRO B 2  282 ? 113.224 134.808 117.309 1.00 95.82  ? 228 PRO B CA  1 
ATOM   4538  C C   . PRO B 2  282 ? 113.194 133.502 116.539 1.00 92.57  ? 228 PRO B C   1 
ATOM   4539  O O   . PRO B 2  282 ? 113.651 133.459 115.391 1.00 96.13  ? 228 PRO B O   1 
ATOM   4540  C CB  . PRO B 2  282 ? 114.418 134.871 118.271 1.00 96.23  ? 228 PRO B CB  1 
ATOM   4541  C CG  . PRO B 2  282 ? 113.924 135.654 119.424 1.00 99.71  ? 228 PRO B CG  1 
ATOM   4542  C CD  . PRO B 2  282 ? 112.486 135.261 119.581 1.00 96.69  ? 228 PRO B CD  1 
ATOM   4543  N N   . SER B 2  283 ? 112.653 132.436 117.132 1.00 93.17  ? 229 SER B N   1 
ATOM   4544  C CA  . SER B 2  283 ? 112.644 131.142 116.460 1.00 95.72  ? 229 SER B CA  1 
ATOM   4545  C C   . SER B 2  283 ? 111.657 131.109 115.301 1.00 93.34  ? 229 SER B C   1 
ATOM   4546  O O   . SER B 2  283 ? 111.905 130.428 114.301 1.00 96.88  ? 229 SER B O   1 
ATOM   4547  C CB  . SER B 2  283 ? 112.320 130.035 117.460 1.00 98.40  ? 229 SER B CB  1 
ATOM   4548  O OG  . SER B 2  283 ? 113.172 130.109 118.588 1.00 108.15 ? 229 SER B OG  1 
ATOM   4549  N N   . ILE B 2  284 ? 110.537 131.823 115.416 1.00 90.12  ? 230 ILE B N   1 
ATOM   4550  C CA  . ILE B 2  284 ? 109.567 131.842 114.327 1.00 95.72  ? 230 ILE B CA  1 
ATOM   4551  C C   . ILE B 2  284 ? 110.114 132.618 113.136 1.00 102.17 ? 230 ILE B C   1 
ATOM   4552  O O   . ILE B 2  284 ? 109.946 132.207 111.982 1.00 106.28 ? 230 ILE B O   1 
ATOM   4553  C CB  . ILE B 2  284 ? 108.228 132.423 114.813 1.00 93.73  ? 230 ILE B CB  1 
ATOM   4554  C CG1 . ILE B 2  284 ? 107.732 131.667 116.043 1.00 93.72  ? 230 ILE B CG1 1 
ATOM   4555  C CG2 . ILE B 2  284 ? 107.192 132.352 113.708 1.00 95.79  ? 230 ILE B CG2 1 
ATOM   4556  C CD1 . ILE B 2  284 ? 106.470 132.246 116.638 1.00 90.09  ? 230 ILE B CD1 1 
ATOM   4557  N N   . LEU B 2  285 ? 110.778 133.748 113.394 1.00 96.75  ? 231 LEU B N   1 
ATOM   4558  C CA  . LEU B 2  285 ? 111.284 134.576 112.304 1.00 94.06  ? 231 LEU B CA  1 
ATOM   4559  C C   . LEU B 2  285 ? 112.312 133.827 111.466 1.00 98.36  ? 231 LEU B C   1 
ATOM   4560  O O   . LEU B 2  285 ? 112.304 133.923 110.233 1.00 102.90 ? 231 LEU B O   1 
ATOM   4561  C CB  . LEU B 2  285 ? 111.883 135.868 112.859 1.00 87.06  ? 231 LEU B CB  1 
ATOM   4562  C CG  . LEU B 2  285 ? 110.914 136.760 113.635 1.00 89.86  ? 231 LEU B CG  1 
ATOM   4563  C CD1 . LEU B 2  285 ? 111.589 138.053 114.068 1.00 89.33  ? 231 LEU B CD1 1 
ATOM   4564  C CD2 . LEU B 2  285 ? 109.673 137.044 112.805 1.00 85.80  ? 231 LEU B CD2 1 
ATOM   4565  N N   . ILE B 2  286 ? 113.209 133.083 112.114 1.00 96.08  ? 232 ILE B N   1 
ATOM   4566  C CA  . ILE B 2  286 ? 114.189 132.299 111.367 1.00 97.87  ? 232 ILE B CA  1 
ATOM   4567  C C   . ILE B 2  286 ? 113.486 131.274 110.488 1.00 98.45  ? 232 ILE B C   1 
ATOM   4568  O O   . ILE B 2  286 ? 113.866 131.058 109.331 1.00 102.59 ? 232 ILE B O   1 
ATOM   4569  C CB  . ILE B 2  286 ? 115.193 131.638 112.329 1.00 100.92 ? 232 ILE B CB  1 
ATOM   4570  C CG1 . ILE B 2  286 ? 115.830 132.690 113.238 1.00 103.51 ? 232 ILE B CG1 1 
ATOM   4571  C CG2 . ILE B 2  286 ? 116.265 130.902 111.551 1.00 107.96 ? 232 ILE B CG2 1 
ATOM   4572  C CD1 . ILE B 2  286 ? 116.521 133.808 112.493 1.00 103.13 ? 232 ILE B CD1 1 
ATOM   4573  N N   . THR B 2  287 ? 112.444 130.629 111.019 1.00 97.20  ? 233 THR B N   1 
ATOM   4574  C CA  . THR B 2  287 ? 111.665 129.699 110.208 1.00 101.93 ? 233 THR B CA  1 
ATOM   4575  C C   . THR B 2  287 ? 110.939 130.427 109.084 1.00 106.38 ? 233 THR B C   1 
ATOM   4576  O O   . THR B 2  287 ? 110.846 129.917 107.962 1.00 111.02 ? 233 THR B O   1 
ATOM   4577  C CB  . THR B 2  287 ? 110.672 128.939 111.087 1.00 101.98 ? 233 THR B CB  1 
ATOM   4578  O OG1 . THR B 2  287 ? 111.384 128.227 112.106 1.00 101.95 ? 233 THR B OG1 1 
ATOM   4579  C CG2 . THR B 2  287 ? 109.872 127.949 110.255 1.00 100.05 ? 233 THR B CG2 1 
ATOM   4580  N N   . ILE B 2  288 ? 110.422 131.625 109.366 1.00 106.10 ? 234 ILE B N   1 
ATOM   4581  C CA  . ILE B 2  288 ? 109.725 132.396 108.340 1.00 107.98 ? 234 ILE B CA  1 
ATOM   4582  C C   . ILE B 2  288 ? 110.683 132.805 107.227 1.00 110.55 ? 234 ILE B C   1 
ATOM   4583  O O   . ILE B 2  288 ? 110.344 132.731 106.039 1.00 110.47 ? 234 ILE B O   1 
ATOM   4584  C CB  . ILE B 2  288 ? 109.030 133.619 108.970 1.00 103.80 ? 234 ILE B CB  1 
ATOM   4585  C CG1 . ILE B 2  288 ? 107.821 133.175 109.793 1.00 105.93 ? 234 ILE B CG1 1 
ATOM   4586  C CG2 . ILE B 2  288 ? 108.616 134.615 107.899 1.00 102.57 ? 234 ILE B CG2 1 
ATOM   4587  C CD1 . ILE B 2  288 ? 107.056 134.320 110.419 1.00 110.92 ? 234 ILE B CD1 1 
ATOM   4588  N N   . LEU B 2  289 ? 111.894 133.238 107.589 1.00 107.37 ? 235 LEU B N   1 
ATOM   4589  C CA  . LEU B 2  289 ? 112.847 133.701 106.585 1.00 104.24 ? 235 LEU B CA  1 
ATOM   4590  C C   . LEU B 2  289 ? 113.205 132.608 105.588 1.00 105.87 ? 235 LEU B C   1 
ATOM   4591  O O   . LEU B 2  289 ? 113.376 132.891 104.398 1.00 112.07 ? 235 LEU B O   1 
ATOM   4592  C CB  . LEU B 2  289 ? 114.111 134.239 107.254 1.00 100.09 ? 235 LEU B CB  1 
ATOM   4593  C CG  . LEU B 2  289 ? 113.973 135.605 107.926 1.00 100.26 ? 235 LEU B CG  1 
ATOM   4594  C CD1 . LEU B 2  289 ? 115.338 136.248 108.122 1.00 97.18  ? 235 LEU B CD1 1 
ATOM   4595  C CD2 . LEU B 2  289 ? 113.055 136.509 107.119 1.00 98.15  ? 235 LEU B CD2 1 
ATOM   4596  N N   . SER B 2  290 ? 113.331 131.360 106.046 1.00 104.57 ? 236 SER B N   1 
ATOM   4597  C CA  . SER B 2  290 ? 113.687 130.279 105.134 1.00 107.12 ? 236 SER B CA  1 
ATOM   4598  C C   . SER B 2  290 ? 112.632 130.059 104.058 1.00 107.97 ? 236 SER B C   1 
ATOM   4599  O O   . SER B 2  290 ? 112.926 129.426 103.039 1.00 111.27 ? 236 SER B O   1 
ATOM   4600  C CB  . SER B 2  290 ? 113.917 128.983 105.911 1.00 104.02 ? 236 SER B CB  1 
ATOM   4601  O OG  . SER B 2  290 ? 112.739 128.579 106.584 1.00 104.43 ? 236 SER B OG  1 
ATOM   4602  N N   . TRP B 2  291 ? 111.415 130.566 104.257 1.00 105.91 ? 237 TRP B N   1 
ATOM   4603  C CA  . TRP B 2  291 ? 110.390 130.513 103.223 1.00 109.65 ? 237 TRP B CA  1 
ATOM   4604  C C   . TRP B 2  291 ? 110.630 131.515 102.102 1.00 117.02 ? 237 TRP B C   1 
ATOM   4605  O O   . TRP B 2  291 ? 110.036 131.370 101.029 1.00 123.67 ? 237 TRP B O   1 
ATOM   4606  C CB  . TRP B 2  291 ? 109.007 130.759 103.830 1.00 108.92 ? 237 TRP B CB  1 
ATOM   4607  C CG  . TRP B 2  291 ? 108.592 129.724 104.824 1.00 112.18 ? 237 TRP B CG  1 
ATOM   4608  C CD1 . TRP B 2  291 ? 109.115 128.474 104.973 1.00 111.32 ? 237 TRP B CD1 1 
ATOM   4609  C CD2 . TRP B 2  291 ? 107.572 129.854 105.819 1.00 111.77 ? 237 TRP B CD2 1 
ATOM   4610  N NE1 . TRP B 2  291 ? 108.479 127.815 105.997 1.00 108.43 ? 237 TRP B NE1 1 
ATOM   4611  C CE2 . TRP B 2  291 ? 107.528 128.642 106.533 1.00 109.88 ? 237 TRP B CE2 1 
ATOM   4612  C CE3 . TRP B 2  291 ? 106.690 130.878 106.174 1.00 110.06 ? 237 TRP B CE3 1 
ATOM   4613  C CZ2 . TRP B 2  291 ? 106.636 128.426 107.580 1.00 110.38 ? 237 TRP B CZ2 1 
ATOM   4614  C CZ3 . TRP B 2  291 ? 105.807 130.662 107.212 1.00 109.43 ? 237 TRP B CZ3 1 
ATOM   4615  C CH2 . TRP B 2  291 ? 105.787 129.447 107.904 1.00 111.59 ? 237 TRP B CH2 1 
ATOM   4616  N N   . VAL B 2  292 ? 111.470 132.527 102.328 1.00 115.98 ? 238 VAL B N   1 
ATOM   4617  C CA  . VAL B 2  292 ? 111.725 133.534 101.303 1.00 119.55 ? 238 VAL B CA  1 
ATOM   4618  C C   . VAL B 2  292 ? 112.383 132.906 100.081 1.00 122.51 ? 238 VAL B C   1 
ATOM   4619  O O   . VAL B 2  292 ? 112.076 133.268 98.939  1.00 127.05 ? 238 VAL B O   1 
ATOM   4620  C CB  . VAL B 2  292 ? 112.571 134.679 101.889 1.00 111.32 ? 238 VAL B CB  1 
ATOM   4621  C CG1 . VAL B 2  292 ? 113.281 135.449 100.790 1.00 108.97 ? 238 VAL B CG1 1 
ATOM   4622  C CG2 . VAL B 2  292 ? 111.692 135.610 102.705 1.00 103.21 ? 238 VAL B CG2 1 
ATOM   4623  N N   . SER B 2  293 ? 113.282 131.941 100.297 1.00 119.71 ? 239 SER B N   1 
ATOM   4624  C CA  . SER B 2  293 ? 113.985 131.313 99.184  1.00 124.14 ? 239 SER B CA  1 
ATOM   4625  C C   . SER B 2  293 ? 113.039 130.600 98.227  1.00 131.76 ? 239 SER B C   1 
ATOM   4626  O O   . SER B 2  293 ? 113.426 130.324 97.087  1.00 139.75 ? 239 SER B O   1 
ATOM   4627  C CB  . SER B 2  293 ? 115.028 130.325 99.707  1.00 123.93 ? 239 SER B CB  1 
ATOM   4628  O OG  . SER B 2  293 ? 114.413 129.236 100.370 1.00 123.76 ? 239 SER B OG  1 
ATOM   4629  N N   . PHE B 2  294 ? 111.816 130.290 98.664  1.00 127.61 ? 240 PHE B N   1 
ATOM   4630  C CA  . PHE B 2  294 ? 110.835 129.699 97.760  1.00 127.68 ? 240 PHE B CA  1 
ATOM   4631  C C   . PHE B 2  294 ? 110.485 130.653 96.625  1.00 129.98 ? 240 PHE B C   1 
ATOM   4632  O O   . PHE B 2  294 ? 110.354 130.235 95.468  1.00 130.10 ? 240 PHE B O   1 
ATOM   4633  C CB  . PHE B 2  294 ? 109.578 129.308 98.536  1.00 123.39 ? 240 PHE B CB  1 
ATOM   4634  C CG  . PHE B 2  294 ? 109.794 128.198 99.523  1.00 120.06 ? 240 PHE B CG  1 
ATOM   4635  C CD1 . PHE B 2  294 ? 110.608 127.126 99.210  1.00 122.00 ? 240 PHE B CD1 1 
ATOM   4636  C CD2 . PHE B 2  294 ? 109.182 128.230 100.766 1.00 116.97 ? 240 PHE B CD2 1 
ATOM   4637  C CE1 . PHE B 2  294 ? 110.807 126.104 100.113 1.00 119.46 ? 240 PHE B CE1 1 
ATOM   4638  C CE2 . PHE B 2  294 ? 109.379 127.211 101.675 1.00 115.14 ? 240 PHE B CE2 1 
ATOM   4639  C CZ  . PHE B 2  294 ? 110.193 126.147 101.348 1.00 115.98 ? 240 PHE B CZ  1 
ATOM   4640  N N   . TRP B 2  295 ? 110.329 131.942 96.934  1.00 128.84 ? 241 TRP B N   1 
ATOM   4641  C CA  . TRP B 2  295 ? 109.999 132.917 95.902  1.00 134.80 ? 241 TRP B CA  1 
ATOM   4642  C C   . TRP B 2  295 ? 111.191 133.254 95.015  1.00 142.89 ? 241 TRP B C   1 
ATOM   4643  O O   . TRP B 2  295 ? 110.994 133.658 93.864  1.00 147.52 ? 241 TRP B O   1 
ATOM   4644  C CB  . TRP B 2  295 ? 109.442 134.189 96.542  1.00 131.55 ? 241 TRP B CB  1 
ATOM   4645  C CG  . TRP B 2  295 ? 107.956 134.155 96.729  1.00 131.41 ? 241 TRP B CG  1 
ATOM   4646  C CD1 . TRP B 2  295 ? 107.012 134.584 95.844  1.00 133.06 ? 241 TRP B CD1 1 
ATOM   4647  C CD2 . TRP B 2  295 ? 107.243 133.660 97.868  1.00 127.82 ? 241 TRP B CD2 1 
ATOM   4648  N NE1 . TRP B 2  295 ? 105.755 134.390 96.361  1.00 128.99 ? 241 TRP B NE1 1 
ATOM   4649  C CE2 . TRP B 2  295 ? 105.869 133.824 97.604  1.00 127.51 ? 241 TRP B CE2 1 
ATOM   4650  C CE3 . TRP B 2  295 ? 107.632 133.097 99.086  1.00 127.63 ? 241 TRP B CE3 1 
ATOM   4651  C CZ2 . TRP B 2  295 ? 104.884 133.445 98.511  1.00 125.03 ? 241 TRP B CZ2 1 
ATOM   4652  C CZ3 . TRP B 2  295 ? 106.652 132.721 99.986  1.00 128.98 ? 241 TRP B CZ3 1 
ATOM   4653  C CH2 . TRP B 2  295 ? 105.295 132.897 99.694  1.00 127.07 ? 241 TRP B CH2 1 
ATOM   4654  N N   . ILE B 2  296 ? 112.413 133.098 95.514  1.00 141.40 ? 242 ILE B N   1 
ATOM   4655  C CA  . ILE B 2  296 ? 113.599 133.306 94.692  1.00 143.61 ? 242 ILE B CA  1 
ATOM   4656  C C   . ILE B 2  296 ? 113.824 132.066 93.840  1.00 151.74 ? 242 ILE B C   1 
ATOM   4657  O O   . ILE B 2  296 ? 113.884 130.944 94.356  1.00 152.34 ? 242 ILE B O   1 
ATOM   4658  C CB  . ILE B 2  296 ? 114.825 133.615 95.565  1.00 135.61 ? 242 ILE B CB  1 
ATOM   4659  C CG1 . ILE B 2  296 ? 114.717 135.022 96.155  1.00 128.43 ? 242 ILE B CG1 1 
ATOM   4660  C CG2 . ILE B 2  296 ? 116.104 133.469 94.758  1.00 142.77 ? 242 ILE B CG2 1 
ATOM   4661  C CD1 . ILE B 2  296 ? 115.959 135.469 96.888  1.00 122.41 ? 242 ILE B CD1 1 
ATOM   4662  N N   . ASN B 2  297 ? 113.946 132.264 92.531  1.00 158.61 ? 243 ASN B N   1 
ATOM   4663  C CA  . ASN B 2  297 ? 113.966 131.150 91.599  1.00 160.98 ? 243 ASN B CA  1 
ATOM   4664  C C   . ASN B 2  297 ? 115.287 130.384 91.685  1.00 163.18 ? 243 ASN B C   1 
ATOM   4665  O O   . ASN B 2  297 ? 116.234 130.781 92.369  1.00 161.50 ? 243 ASN B O   1 
ATOM   4666  C CB  . ASN B 2  297 ? 113.729 131.646 90.174  1.00 163.20 ? 243 ASN B CB  1 
ATOM   4667  C CG  . ASN B 2  297 ? 112.481 132.495 90.056  1.00 162.41 ? 243 ASN B CG  1 
ATOM   4668  O OD1 . ASN B 2  297 ? 112.114 133.211 90.987  1.00 157.79 ? 243 ASN B OD1 1 
ATOM   4669  N ND2 . ASN B 2  297 ? 111.817 132.415 88.909  1.00 166.45 ? 243 ASN B ND2 1 
ATOM   4670  N N   . TYR B 2  298 ? 115.329 129.259 90.966  1.00 166.33 ? 244 TYR B N   1 
ATOM   4671  C CA  . TYR B 2  298 ? 116.505 128.395 90.946  1.00 164.87 ? 244 TYR B CA  1 
ATOM   4672  C C   . TYR B 2  298 ? 117.732 129.082 90.364  1.00 163.01 ? 244 TYR B C   1 
ATOM   4673  O O   . TYR B 2  298 ? 118.853 128.606 90.577  1.00 158.70 ? 244 TYR B O   1 
ATOM   4674  C CB  . TYR B 2  298 ? 116.195 127.134 90.140  1.00 162.40 ? 244 TYR B CB  1 
ATOM   4675  C CG  . TYR B 2  298 ? 115.310 127.402 88.942  1.00 165.58 ? 244 TYR B CG  1 
ATOM   4676  C CD1 . TYR B 2  298 ? 115.765 128.164 87.874  1.00 163.94 ? 244 TYR B CD1 1 
ATOM   4677  C CD2 . TYR B 2  298 ? 114.017 126.900 88.883  1.00 168.43 ? 244 TYR B CD2 1 
ATOM   4678  C CE1 . TYR B 2  298 ? 114.960 128.419 86.782  1.00 163.98 ? 244 TYR B CE1 1 
ATOM   4679  C CE2 . TYR B 2  298 ? 113.204 127.147 87.793  1.00 170.87 ? 244 TYR B CE2 1 
ATOM   4680  C CZ  . TYR B 2  298 ? 113.681 127.907 86.745  1.00 169.84 ? 244 TYR B CZ  1 
ATOM   4681  O OH  . TYR B 2  298 ? 112.879 128.157 85.656  1.00 169.50 ? 244 TYR B OH  1 
ATOM   4682  N N   . ASP B 2  299 ? 117.546 130.179 89.625  1.00 164.20 ? 245 ASP B N   1 
ATOM   4683  C CA  . ASP B 2  299 ? 118.672 130.840 88.974  1.00 164.86 ? 245 ASP B CA  1 
ATOM   4684  C C   . ASP B 2  299 ? 119.697 131.327 89.990  1.00 164.45 ? 245 ASP B C   1 
ATOM   4685  O O   . ASP B 2  299 ? 120.907 131.161 89.790  1.00 164.18 ? 245 ASP B O   1 
ATOM   4686  C CB  . ASP B 2  299 ? 118.168 131.999 88.114  1.00 167.32 ? 245 ASP B CB  1 
ATOM   4687  C CG  . ASP B 2  299 ? 116.915 132.642 88.677  1.00 165.83 ? 245 ASP B CG  1 
ATOM   4688  O OD1 . ASP B 2  299 ? 116.938 133.075 89.849  1.00 162.78 ? 245 ASP B OD1 1 
ATOM   4689  O OD2 . ASP B 2  299 ? 115.906 132.718 87.944  1.00 161.53 ? 245 ASP B OD2 1 
ATOM   4690  N N   . ALA B 2  300 ? 119.237 131.926 91.088  1.00 163.41 ? 246 ALA B N   1 
ATOM   4691  C CA  . ALA B 2  300 ? 120.131 132.393 92.147  1.00 159.41 ? 246 ALA B CA  1 
ATOM   4692  C C   . ALA B 2  300 ? 120.431 131.231 93.095  1.00 156.24 ? 246 ALA B C   1 
ATOM   4693  O O   . ALA B 2  300 ? 119.998 131.187 94.249  1.00 154.41 ? 246 ALA B O   1 
ATOM   4694  C CB  . ALA B 2  300 ? 119.520 133.578 92.881  1.00 152.67 ? 246 ALA B CB  1 
ATOM   4695  N N   . SER B 2  301 ? 121.192 130.265 92.573  1.00 155.16 ? 247 SER B N   1 
ATOM   4696  C CA  . SER B 2  301 ? 121.522 129.079 93.356  1.00 150.31 ? 247 SER B CA  1 
ATOM   4697  C C   . SER B 2  301 ? 122.354 129.436 94.580  1.00 147.86 ? 247 SER B C   1 
ATOM   4698  O O   . SER B 2  301 ? 122.138 128.889 95.668  1.00 145.63 ? 247 SER B O   1 
ATOM   4699  C CB  . SER B 2  301 ? 122.265 128.065 92.486  1.00 151.01 ? 247 SER B CB  1 
ATOM   4700  O OG  . SER B 2  301 ? 123.580 128.507 92.206  1.00 153.29 ? 247 SER B OG  1 
ATOM   4701  N N   . ALA B 2  302 ? 123.316 130.348 94.421  1.00 149.11 ? 248 ALA B N   1 
ATOM   4702  C CA  . ALA B 2  302 ? 124.162 130.735 95.544  1.00 146.27 ? 248 ALA B CA  1 
ATOM   4703  C C   . ALA B 2  302 ? 123.348 131.392 96.651  1.00 145.76 ? 248 ALA B C   1 
ATOM   4704  O O   . ALA B 2  302 ? 123.535 131.086 97.834  1.00 144.71 ? 248 ALA B O   1 
ATOM   4705  C CB  . ALA B 2  302 ? 125.272 131.671 95.066  1.00 142.28 ? 248 ALA B CB  1 
ATOM   4706  N N   . ALA B 2  303 ? 122.439 132.300 96.285  1.00 146.66 ? 249 ALA B N   1 
ATOM   4707  C CA  . ALA B 2  303 ? 121.645 133.000 97.289  1.00 139.15 ? 249 ALA B CA  1 
ATOM   4708  C C   . ALA B 2  303 ? 120.718 132.048 98.035  1.00 137.71 ? 249 ALA B C   1 
ATOM   4709  O O   . ALA B 2  303 ? 120.590 132.135 99.262  1.00 134.43 ? 249 ALA B O   1 
ATOM   4710  C CB  . ALA B 2  303 ? 120.846 134.125 96.633  1.00 138.09 ? 249 ALA B CB  1 
ATOM   4711  N N   . ARG B 2  304 ? 120.055 131.140 97.313  1.00 138.92 ? 250 ARG B N   1 
ATOM   4712  C CA  . ARG B 2  304 ? 119.145 130.203 97.965  1.00 133.86 ? 250 ARG B CA  1 
ATOM   4713  C C   . ARG B 2  304 ? 119.888 129.294 98.935  1.00 136.97 ? 250 ARG B C   1 
ATOM   4714  O O   . ARG B 2  304 ? 119.408 129.033 100.044 1.00 136.39 ? 250 ARG B O   1 
ATOM   4715  C CB  . ARG B 2  304 ? 118.396 129.376 96.922  1.00 128.26 ? 250 ARG B CB  1 
ATOM   4716  C CG  . ARG B 2  304 ? 117.411 130.175 96.091  1.00 133.94 ? 250 ARG B CG  1 
ATOM   4717  C CD  . ARG B 2  304 ? 116.427 129.260 95.385  1.00 138.46 ? 250 ARG B CD  1 
ATOM   4718  N NE  . ARG B 2  304 ? 115.581 128.546 96.333  1.00 133.73 ? 250 ARG B NE  1 
ATOM   4719  C CZ  . ARG B 2  304 ? 114.600 127.722 95.990  1.00 135.83 ? 250 ARG B CZ  1 
ATOM   4720  N NH1 . ARG B 2  304 ? 114.313 127.478 94.722  1.00 140.13 ? 250 ARG B NH1 1 
ATOM   4721  N NH2 . ARG B 2  304 ? 113.888 127.128 96.944  1.00 131.49 ? 250 ARG B NH2 1 
ATOM   4722  N N   . VAL B 2  305 ? 121.056 128.794 98.532  1.00 139.23 ? 251 VAL B N   1 
ATOM   4723  C CA  . VAL B 2  305 ? 121.861 127.985 99.438  1.00 134.64 ? 251 VAL B CA  1 
ATOM   4724  C C   . VAL B 2  305 ? 122.350 128.824 100.611 1.00 134.73 ? 251 VAL B C   1 
ATOM   4725  O O   . VAL B 2  305 ? 122.328 128.375 101.763 1.00 133.07 ? 251 VAL B O   1 
ATOM   4726  C CB  . VAL B 2  305 ? 123.029 127.333 98.677  1.00 135.36 ? 251 VAL B CB  1 
ATOM   4727  C CG1 . VAL B 2  305 ? 123.966 126.630 99.644  1.00 130.61 ? 251 VAL B CG1 1 
ATOM   4728  C CG2 . VAL B 2  305 ? 122.499 126.352 97.645  1.00 139.67 ? 251 VAL B CG2 1 
ATOM   4729  N N   . ALA B 2  306 ? 122.794 130.055 100.340 1.00 137.26 ? 252 ALA B N   1 
ATOM   4730  C CA  . ALA B 2  306 ? 123.279 130.921 101.410 1.00 131.42 ? 252 ALA B CA  1 
ATOM   4731  C C   . ALA B 2  306 ? 122.177 131.231 102.413 1.00 127.91 ? 252 ALA B C   1 
ATOM   4732  O O   . ALA B 2  306 ? 122.403 131.187 103.628 1.00 127.51 ? 252 ALA B O   1 
ATOM   4733  C CB  . ALA B 2  306 ? 123.850 132.213 100.827 1.00 127.15 ? 252 ALA B CB  1 
ATOM   4734  N N   . LEU B 2  307 ? 120.979 131.554 101.924 1.00 127.68 ? 253 LEU B N   1 
ATOM   4735  C CA  . LEU B 2  307 ? 119.860 131.803 102.826 1.00 126.88 ? 253 LEU B CA  1 
ATOM   4736  C C   . LEU B 2  307 ? 119.496 130.548 103.608 1.00 125.80 ? 253 LEU B C   1 
ATOM   4737  O O   . LEU B 2  307 ? 119.226 130.613 104.812 1.00 124.95 ? 253 LEU B O   1 
ATOM   4738  C CB  . LEU B 2  307 ? 118.655 132.316 102.039 1.00 130.53 ? 253 LEU B CB  1 
ATOM   4739  C CG  . LEU B 2  307 ? 117.436 132.728 102.863 1.00 128.96 ? 253 LEU B CG  1 
ATOM   4740  C CD1 . LEU B 2  307 ? 117.822 133.792 103.874 1.00 129.17 ? 253 LEU B CD1 1 
ATOM   4741  C CD2 . LEU B 2  307 ? 116.319 133.224 101.958 1.00 122.18 ? 253 LEU B CD2 1 
ATOM   4742  N N   . GLY B 2  308 ? 119.481 129.395 102.937 1.00 128.14 ? 254 GLY B N   1 
ATOM   4743  C CA  . GLY B 2  308 ? 119.160 128.156 103.625 1.00 128.00 ? 254 GLY B CA  1 
ATOM   4744  C C   . GLY B 2  308 ? 120.200 127.765 104.658 1.00 127.80 ? 254 GLY B C   1 
ATOM   4745  O O   . GLY B 2  308 ? 119.858 127.377 105.778 1.00 124.85 ? 254 GLY B O   1 
ATOM   4746  N N   . ILE B 2  309 ? 121.484 127.864 104.301 1.00 129.53 ? 255 ILE B N   1 
ATOM   4747  C CA  . ILE B 2  309 ? 122.537 127.445 105.217 1.00 125.29 ? 255 ILE B CA  1 
ATOM   4748  C C   . ILE B 2  309 ? 122.688 128.415 106.380 1.00 125.83 ? 255 ILE B C   1 
ATOM   4749  O O   . ILE B 2  309 ? 123.188 128.030 107.443 1.00 125.83 ? 255 ILE B O   1 
ATOM   4750  C CB  . ILE B 2  309 ? 123.872 127.278 104.464 1.00 124.23 ? 255 ILE B CB  1 
ATOM   4751  C CG1 . ILE B 2  309 ? 124.867 126.471 105.297 1.00 120.55 ? 255 ILE B CG1 1 
ATOM   4752  C CG2 . ILE B 2  309 ? 124.471 128.629 104.128 1.00 132.72 ? 255 ILE B CG2 1 
ATOM   4753  C CD1 . ILE B 2  309 ? 124.400 125.078 105.614 1.00 120.93 ? 255 ILE B CD1 1 
ATOM   4754  N N   . THR B 2  310 ? 122.263 129.668 106.211 1.00 124.20 ? 256 THR B N   1 
ATOM   4755  C CA  . THR B 2  310 ? 122.357 130.631 107.303 1.00 122.50 ? 256 THR B CA  1 
ATOM   4756  C C   . THR B 2  310 ? 121.370 130.295 108.412 1.00 125.94 ? 256 THR B C   1 
ATOM   4757  O O   . THR B 2  310 ? 121.729 130.285 109.595 1.00 126.35 ? 256 THR B O   1 
ATOM   4758  C CB  . THR B 2  310 ? 122.116 132.046 106.777 1.00 120.55 ? 256 THR B CB  1 
ATOM   4759  O OG1 . THR B 2  310 ? 123.083 132.350 105.765 1.00 122.33 ? 256 THR B OG1 1 
ATOM   4760  C CG2 . THR B 2  310 ? 122.236 133.058 107.903 1.00 117.39 ? 256 THR B CG2 1 
ATOM   4761  N N   . THR B 2  311 ? 120.119 130.012 108.045 1.00 125.24 ? 257 THR B N   1 
ATOM   4762  C CA  . THR B 2  311 ? 119.106 129.693 109.045 1.00 123.05 ? 257 THR B CA  1 
ATOM   4763  C C   . THR B 2  311 ? 119.416 128.383 109.759 1.00 125.19 ? 257 THR B C   1 
ATOM   4764  O O   . THR B 2  311 ? 119.299 128.300 110.987 1.00 125.41 ? 257 THR B O   1 
ATOM   4765  C CB  . THR B 2  311 ? 117.729 129.628 108.391 1.00 118.36 ? 257 THR B CB  1 
ATOM   4766  O OG1 . THR B 2  311 ? 117.709 128.574 107.422 1.00 117.79 ? 257 THR B OG1 1 
ATOM   4767  C CG2 . THR B 2  311 ? 117.411 130.944 107.704 1.00 116.21 ? 257 THR B CG2 1 
ATOM   4768  N N   . VAL B 2  312 ? 119.815 127.351 109.010 1.00 126.82 ? 258 VAL B N   1 
ATOM   4769  C CA  . VAL B 2  312 ? 120.074 126.046 109.616 1.00 124.79 ? 258 VAL B CA  1 
ATOM   4770  C C   . VAL B 2  312 ? 121.195 126.146 110.642 1.00 126.98 ? 258 VAL B C   1 
ATOM   4771  O O   . VAL B 2  312 ? 121.091 125.608 111.752 1.00 126.12 ? 258 VAL B O   1 
ATOM   4772  C CB  . VAL B 2  312 ? 120.391 125.004 108.529 1.00 115.97 ? 258 VAL B CB  1 
ATOM   4773  C CG1 . VAL B 2  312 ? 120.810 123.690 109.163 1.00 110.61 ? 258 VAL B CG1 1 
ATOM   4774  C CG2 . VAL B 2  312 ? 119.183 124.798 107.629 1.00 107.06 ? 258 VAL B CG2 1 
ATOM   4775  N N   . LEU B 2  313 ? 122.284 126.833 110.292 1.00 126.11 ? 259 LEU B N   1 
ATOM   4776  C CA  . LEU B 2  313 ? 123.330 127.093 111.274 1.00 130.87 ? 259 LEU B CA  1 
ATOM   4777  C C   . LEU B 2  313 ? 122.800 127.942 112.421 1.00 131.93 ? 259 LEU B C   1 
ATOM   4778  O O   . LEU B 2  313 ? 123.114 127.689 113.590 1.00 133.93 ? 259 LEU B O   1 
ATOM   4779  C CB  . LEU B 2  313 ? 124.524 127.777 110.607 1.00 137.82 ? 259 LEU B CB  1 
ATOM   4780  C CG  . LEU B 2  313 ? 125.664 128.197 111.539 1.00 145.47 ? 259 LEU B CG  1 
ATOM   4781  C CD1 . LEU B 2  313 ? 126.341 126.978 112.149 1.00 144.30 ? 259 LEU B CD1 1 
ATOM   4782  C CD2 . LEU B 2  313 ? 126.676 129.073 110.815 1.00 145.57 ? 259 LEU B CD2 1 
ATOM   4783  N N   . THR B 2  314 ? 121.989 128.955 112.104 1.00 128.15 ? 260 THR B N   1 
ATOM   4784  C CA  . THR B 2  314 ? 121.424 129.808 113.143 1.00 129.13 ? 260 THR B CA  1 
ATOM   4785  C C   . THR B 2  314 ? 120.522 129.013 114.079 1.00 134.72 ? 260 THR B C   1 
ATOM   4786  O O   . THR B 2  314 ? 120.555 129.211 115.299 1.00 136.58 ? 260 THR B O   1 
ATOM   4787  C CB  . THR B 2  314 ? 120.653 130.967 112.512 1.00 124.91 ? 260 THR B CB  1 
ATOM   4788  O OG1 . THR B 2  314 ? 121.478 131.610 111.533 1.00 123.09 ? 260 THR B OG1 1 
ATOM   4789  C CG2 . THR B 2  314 ? 120.264 131.982 113.572 1.00 117.83 ? 260 THR B CG2 1 
ATOM   4790  N N   . MET B 2  315 ? 119.709 128.108 113.528 1.00 133.60 ? 261 MET B N   1 
ATOM   4791  C CA  . MET B 2  315 ? 118.875 127.259 114.373 1.00 131.50 ? 261 MET B CA  1 
ATOM   4792  C C   . MET B 2  315 ? 119.732 126.411 115.302 1.00 134.23 ? 261 MET B C   1 
ATOM   4793  O O   . MET B 2  315 ? 119.412 126.255 116.487 1.00 134.26 ? 261 MET B O   1 
ATOM   4794  C CB  . MET B 2  315 ? 117.979 126.372 113.510 1.00 117.58 ? 261 MET B CB  1 
ATOM   4795  C CG  . MET B 2  315 ? 116.941 127.133 112.709 1.00 121.17 ? 261 MET B CG  1 
ATOM   4796  S SD  . MET B 2  315 ? 115.733 127.964 113.752 1.00 130.34 ? 261 MET B SD  1 
ATOM   4797  C CE  . MET B 2  315 ? 115.002 126.563 114.589 1.00 104.46 ? 261 MET B CE  1 
ATOM   4798  N N   . THR B 2  316 ? 120.825 125.852 114.782 1.00 131.47 ? 262 THR B N   1 
ATOM   4799  C CA  . THR B 2  316 ? 121.797 125.193 115.646 1.00 133.85 ? 262 THR B CA  1 
ATOM   4800  C C   . THR B 2  316 ? 122.454 126.191 116.591 1.00 138.19 ? 262 THR B C   1 
ATOM   4801  O O   . THR B 2  316 ? 122.675 125.887 117.769 1.00 139.59 ? 262 THR B O   1 
ATOM   4802  C CB  . THR B 2  316 ? 122.847 124.475 114.798 1.00 132.13 ? 262 THR B CB  1 
ATOM   4803  O OG1 . THR B 2  316 ? 122.221 123.419 114.061 1.00 130.76 ? 262 THR B OG1 1 
ATOM   4804  C CG2 . THR B 2  316 ? 123.943 123.892 115.673 1.00 131.39 ? 262 THR B CG2 1 
ATOM   4805  N N   . THR B 2  317 ? 122.764 127.392 116.094 1.00 137.69 ? 263 THR B N   1 
ATOM   4806  C CA  . THR B 2  317 ? 123.408 128.400 116.931 1.00 136.55 ? 263 THR B CA  1 
ATOM   4807  C C   . THR B 2  317 ? 122.520 128.799 118.103 1.00 133.64 ? 263 THR B C   1 
ATOM   4808  O O   . THR B 2  317 ? 122.997 128.938 119.235 1.00 137.63 ? 263 THR B O   1 
ATOM   4809  C CB  . THR B 2  317 ? 123.762 129.630 116.096 1.00 136.74 ? 263 THR B CB  1 
ATOM   4810  O OG1 . THR B 2  317 ? 124.428 129.220 114.895 1.00 139.65 ? 263 THR B OG1 1 
ATOM   4811  C CG2 . THR B 2  317 ? 124.673 130.560 116.881 1.00 134.99 ? 263 THR B CG2 1 
ATOM   4812  N N   . ILE B 2  318 ? 121.225 128.993 117.849 1.00 129.04 ? 264 ILE B N   1 
ATOM   4813  C CA  . ILE B 2  318 ? 120.310 129.381 118.917 1.00 130.73 ? 264 ILE B CA  1 
ATOM   4814  C C   . ILE B 2  318 ? 120.084 128.223 119.882 1.00 135.26 ? 264 ILE B C   1 
ATOM   4815  O O   . ILE B 2  318 ? 120.018 128.419 121.102 1.00 136.88 ? 264 ILE B O   1 
ATOM   4816  C CB  . ILE B 2  318 ? 118.984 129.888 118.321 1.00 129.90 ? 264 ILE B CB  1 
ATOM   4817  C CG1 . ILE B 2  318 ? 119.225 131.125 117.454 1.00 130.33 ? 264 ILE B CG1 1 
ATOM   4818  C CG2 . ILE B 2  318 ? 117.986 130.200 119.423 1.00 124.83 ? 264 ILE B CG2 1 
ATOM   4819  C CD1 . ILE B 2  318 ? 117.983 131.625 116.751 1.00 126.70 ? 264 ILE B CD1 1 
ATOM   4820  N N   . ASN B 2  319 ? 119.976 127.000 119.356 1.00 136.72 ? 265 ASN B N   1 
ATOM   4821  C CA  . ASN B 2  319 ? 119.536 125.868 120.168 1.00 137.77 ? 265 ASN B CA  1 
ATOM   4822  C C   . ASN B 2  319 ? 120.510 125.566 121.301 1.00 136.19 ? 265 ASN B C   1 
ATOM   4823  O O   . ASN B 2  319 ? 120.090 125.310 122.436 1.00 132.38 ? 265 ASN B O   1 
ATOM   4824  C CB  . ASN B 2  319 ? 119.345 124.636 119.284 1.00 135.88 ? 265 ASN B CB  1 
ATOM   4825  C CG  . ASN B 2  319 ? 118.928 123.411 120.072 1.00 137.97 ? 265 ASN B CG  1 
ATOM   4826  O OD1 . ASN B 2  319 ? 117.787 123.306 120.520 1.00 133.66 ? 265 ASN B OD1 1 
ATOM   4827  N ND2 . ASN B 2  319 ? 119.851 122.471 120.238 1.00 142.37 ? 265 ASN B ND2 1 
ATOM   4828  N N   . THR B 2  320 ? 121.812 125.580 121.016 1.00 135.09 ? 266 THR B N   1 
ATOM   4829  C CA  . THR B 2  320 ? 122.788 125.244 122.048 1.00 133.59 ? 266 THR B CA  1 
ATOM   4830  C C   . THR B 2  320 ? 122.908 126.354 123.086 1.00 135.22 ? 266 THR B C   1 
ATOM   4831  O O   . THR B 2  320 ? 123.108 126.080 124.275 1.00 136.90 ? 266 THR B O   1 
ATOM   4832  C CB  . THR B 2  320 ? 124.148 124.963 121.414 1.00 134.76 ? 266 THR B CB  1 
ATOM   4833  O OG1 . THR B 2  320 ? 124.708 126.187 120.924 1.00 137.64 ? 266 THR B OG1 1 
ATOM   4834  C CG2 . THR B 2  320 ? 123.999 123.989 120.259 1.00 130.63 ? 266 THR B CG2 1 
ATOM   4835  N N   . HIS B 2  321 ? 122.797 127.611 122.652 1.00 135.49 ? 267 HIS B N   1 
ATOM   4836  C CA  . HIS B 2  321 ? 122.998 128.738 123.559 1.00 135.61 ? 267 HIS B CA  1 
ATOM   4837  C C   . HIS B 2  321 ? 121.954 128.763 124.669 1.00 134.23 ? 267 HIS B C   1 
ATOM   4838  O O   . HIS B 2  321 ? 122.279 129.033 125.831 1.00 129.67 ? 267 HIS B O   1 
ATOM   4839  C CB  . HIS B 2  321 ? 122.973 130.046 122.770 1.00 138.69 ? 267 HIS B CB  1 
ATOM   4840  C CG  . HIS B 2  321 ? 122.915 131.271 123.628 1.00 147.36 ? 267 HIS B CG  1 
ATOM   4841  N ND1 . HIS B 2  321 ? 123.801 131.501 124.658 1.00 148.64 ? 267 HIS B ND1 1 
ATOM   4842  C CD2 . HIS B 2  321 ? 122.078 132.335 123.606 1.00 148.07 ? 267 HIS B CD2 1 
ATOM   4843  C CE1 . HIS B 2  321 ? 123.511 132.654 125.235 1.00 149.83 ? 267 HIS B CE1 1 
ATOM   4844  N NE2 . HIS B 2  321 ? 122.470 133.180 124.615 1.00 149.62 ? 267 HIS B NE2 1 
ATOM   4845  N N   . LEU B 2  322 ? 120.693 128.488 124.329 1.00 133.30 ? 268 LEU B N   1 
ATOM   4846  C CA  . LEU B 2  322 ? 119.618 128.589 125.312 1.00 134.51 ? 268 LEU B CA  1 
ATOM   4847  C C   . LEU B 2  322 ? 119.740 127.521 126.392 1.00 134.57 ? 268 LEU B C   1 
ATOM   4848  O O   . LEU B 2  322 ? 119.411 127.768 127.557 1.00 129.48 ? 268 LEU B O   1 
ATOM   4849  C CB  . LEU B 2  322 ? 118.263 128.483 124.616 1.00 132.37 ? 268 LEU B CB  1 
ATOM   4850  C CG  . LEU B 2  322 ? 118.016 129.434 123.445 1.00 133.96 ? 268 LEU B CG  1 
ATOM   4851  C CD1 . LEU B 2  322 ? 116.611 129.247 122.895 1.00 127.35 ? 268 LEU B CD1 1 
ATOM   4852  C CD2 . LEU B 2  322 ? 118.247 130.877 123.863 1.00 136.10 ? 268 LEU B CD2 1 
ATOM   4853  N N   . ARG B 2  323 ? 120.201 126.325 126.022 1.00 135.22 ? 269 ARG B N   1 
ATOM   4854  C CA  . ARG B 2  323 ? 120.168 125.190 126.936 1.00 133.00 ? 269 ARG B CA  1 
ATOM   4855  C C   . ARG B 2  323 ? 121.175 125.313 128.073 1.00 127.77 ? 269 ARG B C   1 
ATOM   4856  O O   . ARG B 2  323 ? 121.002 124.662 129.108 1.00 122.47 ? 269 ARG B O   1 
ATOM   4857  C CB  . ARG B 2  323 ? 120.412 123.900 126.156 1.00 131.36 ? 269 ARG B CB  1 
ATOM   4858  C CG  . ARG B 2  323 ? 120.009 122.638 126.888 1.00 131.72 ? 269 ARG B CG  1 
ATOM   4859  C CD  . ARG B 2  323 ? 119.956 121.479 125.921 1.00 126.82 ? 269 ARG B CD  1 
ATOM   4860  N NE  . ARG B 2  323 ? 119.061 121.769 124.809 1.00 128.72 ? 269 ARG B NE  1 
ATOM   4861  C CZ  . ARG B 2  323 ? 119.025 121.079 123.678 1.00 134.41 ? 269 ARG B CZ  1 
ATOM   4862  N NH1 . ARG B 2  323 ? 119.834 120.054 123.469 1.00 134.37 ? 269 ARG B NH1 1 
ATOM   4863  N NH2 . ARG B 2  323 ? 118.160 121.429 122.731 1.00 132.71 ? 269 ARG B NH2 1 
ATOM   4864  N N   . GLU B 2  324 ? 122.209 126.135 127.916 1.00 128.04 ? 270 GLU B N   1 
ATOM   4865  C CA  . GLU B 2  324 ? 123.241 126.265 128.938 1.00 129.13 ? 270 GLU B CA  1 
ATOM   4866  C C   . GLU B 2  324 ? 122.812 127.133 130.114 1.00 127.06 ? 270 GLU B C   1 
ATOM   4867  O O   . GLU B 2  324 ? 123.659 127.499 130.936 1.00 125.14 ? 270 GLU B O   1 
ATOM   4868  C CB  . GLU B 2  324 ? 124.525 126.823 128.320 1.00 133.36 ? 270 GLU B CB  1 
ATOM   4869  C CG  . GLU B 2  324 ? 125.145 125.921 127.267 1.00 129.65 ? 270 GLU B CG  1 
ATOM   4870  C CD  . GLU B 2  324 ? 126.487 126.428 126.784 1.00 128.42 ? 270 GLU B CD  1 
ATOM   4871  O OE1 . GLU B 2  324 ? 126.954 127.464 127.300 1.00 124.96 ? 270 GLU B OE1 1 
ATOM   4872  O OE2 . GLU B 2  324 ? 127.077 125.789 125.888 1.00 128.98 ? 270 GLU B OE2 1 
ATOM   4873  N N   . THR B 2  325 ? 121.528 127.471 130.217 1.00 128.14 ? 271 THR B N   1 
ATOM   4874  C CA  . THR B 2  325 ? 121.009 128.252 131.330 1.00 125.42 ? 271 THR B CA  1 
ATOM   4875  C C   . THR B 2  325 ? 120.204 127.409 132.312 1.00 116.82 ? 271 THR B C   1 
ATOM   4876  O O   . THR B 2  325 ? 119.576 127.962 133.220 1.00 106.05 ? 271 THR B O   1 
ATOM   4877  C CB  . THR B 2  325 ? 120.148 129.405 130.807 1.00 127.55 ? 271 THR B CB  1 
ATOM   4878  O OG1 . THR B 2  325 ? 120.290 129.503 129.384 1.00 129.69 ? 271 THR B OG1 1 
ATOM   4879  C CG2 . THR B 2  325 ? 120.578 130.719 131.441 1.00 121.61 ? 271 THR B CG2 1 
ATOM   4880  N N   . LEU B 2  326 ? 120.210 126.092 132.155 1.00 114.03 ? 272 LEU B N   1 
ATOM   4881  C CA  . LEU B 2  326 ? 119.422 125.180 132.968 1.00 102.99 ? 272 LEU B CA  1 
ATOM   4882  C C   . LEU B 2  326 ? 120.263 123.956 133.286 1.00 99.99  ? 272 LEU B C   1 
ATOM   4883  O O   . LEU B 2  326 ? 121.247 123.675 132.593 1.00 101.13 ? 272 LEU B O   1 
ATOM   4884  C CB  . LEU B 2  326 ? 118.133 124.761 132.247 1.00 98.46  ? 272 LEU B CB  1 
ATOM   4885  C CG  . LEU B 2  326 ? 117.048 125.826 132.092 1.00 97.45  ? 272 LEU B CG  1 
ATOM   4886  C CD1 . LEU B 2  326 ? 115.845 125.246 131.372 1.00 91.44  ? 272 LEU B CD1 1 
ATOM   4887  C CD2 . LEU B 2  326 ? 116.648 126.382 133.447 1.00 88.85  ? 272 LEU B CD2 1 
ATOM   4888  N N   . PRO B 2  327 ? 119.907 123.209 134.332 1.00 98.62  ? 273 PRO B N   1 
ATOM   4889  C CA  . PRO B 2  327 ? 120.630 121.968 134.625 1.00 95.57  ? 273 PRO B CA  1 
ATOM   4890  C C   . PRO B 2  327 ? 120.441 120.948 133.513 1.00 90.02  ? 273 PRO B C   1 
ATOM   4891  O O   . PRO B 2  327 ? 119.497 121.012 132.724 1.00 91.84  ? 273 PRO B O   1 
ATOM   4892  C CB  . PRO B 2  327 ? 120.002 121.487 135.939 1.00 94.44  ? 273 PRO B CB  1 
ATOM   4893  C CG  . PRO B 2  327 ? 118.675 122.158 135.991 1.00 93.58  ? 273 PRO B CG  1 
ATOM   4894  C CD  . PRO B 2  327 ? 118.876 123.490 135.344 1.00 96.78  ? 273 PRO B CD  1 
ATOM   4895  N N   . LYS B 2  328 ? 121.372 119.998 133.453 1.00 83.87  ? 274 LYS B N   1 
ATOM   4896  C CA  . LYS B 2  328 ? 121.423 119.024 132.362 1.00 82.16  ? 274 LYS B CA  1 
ATOM   4897  C C   . LYS B 2  328 ? 120.403 117.910 132.607 1.00 84.53  ? 274 LYS B C   1 
ATOM   4898  O O   . LYS B 2  328 ? 120.733 116.737 132.789 1.00 87.43  ? 274 LYS B O   1 
ATOM   4899  C CB  . LYS B 2  328 ? 122.834 118.477 132.218 1.00 77.17  ? 274 LYS B CB  1 
ATOM   4900  C CG  . LYS B 2  328 ? 123.874 119.564 132.031 1.00 77.39  ? 274 LYS B CG  1 
ATOM   4901  C CD  . LYS B 2  328 ? 125.281 119.015 132.130 1.00 81.93  ? 274 LYS B CD  1 
ATOM   4902  C CE  . LYS B 2  328 ? 126.306 120.127 132.009 1.00 79.90  ? 274 LYS B CE  1 
ATOM   4903  N NZ  . LYS B 2  328 ? 127.685 119.629 132.262 1.00 88.20  ? 274 LYS B NZ  1 
ATOM   4904  N N   . ILE B 2  329 ? 119.136 118.304 132.612 1.00 82.43  ? 275 ILE B N   1 
ATOM   4905  C CA  . ILE B 2  329 ? 118.058 117.322 132.782 1.00 82.06  ? 275 ILE B CA  1 
ATOM   4906  C C   . ILE B 2  329 ? 117.955 116.462 131.527 1.00 82.17  ? 275 ILE B C   1 
ATOM   4907  O O   . ILE B 2  329 ? 118.003 116.997 130.405 1.00 85.92  ? 275 ILE B O   1 
ATOM   4908  C CB  . ILE B 2  329 ? 116.732 118.024 133.091 1.00 78.84  ? 275 ILE B CB  1 
ATOM   4909  C CG1 . ILE B 2  329 ? 116.751 119.478 132.614 1.00 78.68  ? 275 ILE B CG1 1 
ATOM   4910  C CG2 . ILE B 2  329 ? 116.441 117.964 134.583 1.00 73.75  ? 275 ILE B CG2 1 
ATOM   4911  C CD1 . ILE B 2  329 ? 116.506 119.651 131.135 1.00 85.95  ? 275 ILE B CD1 1 
ATOM   4912  N N   . PRO B 2  330 ? 117.832 115.138 131.659 1.00 74.98  ? 276 PRO B N   1 
ATOM   4913  C CA  . PRO B 2  330 ? 117.873 114.236 130.503 1.00 77.44  ? 276 PRO B CA  1 
ATOM   4914  C C   . PRO B 2  330 ? 116.513 113.952 129.868 1.00 84.66  ? 276 PRO B C   1 
ATOM   4915  O O   . PRO B 2  330 ? 116.103 112.796 129.721 1.00 85.62  ? 276 PRO B O   1 
ATOM   4916  C CB  . PRO B 2  330 ? 118.474 112.961 131.102 1.00 82.24  ? 276 PRO B CB  1 
ATOM   4917  C CG  . PRO B 2  330 ? 117.923 112.948 132.481 1.00 78.81  ? 276 PRO B CG  1 
ATOM   4918  C CD  . PRO B 2  330 ? 117.823 114.393 132.928 1.00 73.78  ? 276 PRO B CD  1 
ATOM   4919  N N   . TYR B 2  331 ? 115.800 115.004 129.480 1.00 85.33  ? 277 TYR B N   1 
ATOM   4920  C CA  . TYR B 2  331 ? 114.574 114.823 128.711 1.00 82.83  ? 277 TYR B CA  1 
ATOM   4921  C C   . TYR B 2  331 ? 114.328 116.070 127.871 1.00 82.70  ? 277 TYR B C   1 
ATOM   4922  O O   . TYR B 2  331 ? 115.092 117.038 127.916 1.00 82.63  ? 277 TYR B O   1 
ATOM   4923  C CB  . TYR B 2  331 ? 113.375 114.502 129.611 1.00 80.55  ? 277 TYR B CB  1 
ATOM   4924  C CG  . TYR B 2  331 ? 113.359 115.220 130.938 1.00 80.94  ? 277 TYR B CG  1 
ATOM   4925  C CD1 . TYR B 2  331 ? 112.880 116.517 131.045 1.00 79.31  ? 277 TYR B CD1 1 
ATOM   4926  C CD2 . TYR B 2  331 ? 113.804 114.590 132.090 1.00 81.30  ? 277 TYR B CD2 1 
ATOM   4927  C CE1 . TYR B 2  331 ? 112.858 117.170 132.261 1.00 82.29  ? 277 TYR B CE1 1 
ATOM   4928  C CE2 . TYR B 2  331 ? 113.786 115.234 133.308 1.00 80.93  ? 277 TYR B CE2 1 
ATOM   4929  C CZ  . TYR B 2  331 ? 113.312 116.523 133.389 1.00 85.27  ? 277 TYR B CZ  1 
ATOM   4930  O OH  . TYR B 2  331 ? 113.293 117.166 134.604 1.00 87.84  ? 277 TYR B OH  1 
ATOM   4931  N N   . VAL B 2  332 ? 113.248 116.031 127.101 1.00 82.86  ? 278 VAL B N   1 
ATOM   4932  C CA  . VAL B 2  332 ? 112.931 117.063 126.122 1.00 83.90  ? 278 VAL B CA  1 
ATOM   4933  C C   . VAL B 2  332 ? 111.898 117.992 126.743 1.00 86.37  ? 278 VAL B C   1 
ATOM   4934  O O   . VAL B 2  332 ? 110.732 117.620 126.907 1.00 88.47  ? 278 VAL B O   1 
ATOM   4935  C CB  . VAL B 2  332 ? 112.418 116.452 124.813 1.00 85.87  ? 278 VAL B CB  1 
ATOM   4936  C CG1 . VAL B 2  332 ? 112.620 117.415 123.659 1.00 91.31  ? 278 VAL B CG1 1 
ATOM   4937  C CG2 . VAL B 2  332 ? 113.108 115.124 124.541 1.00 80.48  ? 278 VAL B CG2 1 
ATOM   4938  N N   . LYS B 2  333 ? 112.322 119.202 127.092 1.00 81.93  ? 279 LYS B N   1 
ATOM   4939  C CA  . LYS B 2  333 ? 111.397 120.185 127.628 1.00 80.11  ? 279 LYS B CA  1 
ATOM   4940  C C   . LYS B 2  333 ? 110.452 120.671 126.531 1.00 80.37  ? 279 LYS B C   1 
ATOM   4941  O O   . LYS B 2  333 ? 110.662 120.433 125.339 1.00 83.59  ? 279 LYS B O   1 
ATOM   4942  C CB  . LYS B 2  333 ? 112.161 121.356 128.238 1.00 74.73  ? 279 LYS B CB  1 
ATOM   4943  C CG  . LYS B 2  333 ? 113.138 120.943 129.318 1.00 76.16  ? 279 LYS B CG  1 
ATOM   4944  C CD  . LYS B 2  333 ? 113.878 122.142 129.866 1.00 76.07  ? 279 LYS B CD  1 
ATOM   4945  C CE  . LYS B 2  333 ? 114.731 122.785 128.792 1.00 76.38  ? 279 LYS B CE  1 
ATOM   4946  N NZ  . LYS B 2  333 ? 115.719 121.823 128.231 1.00 83.79  ? 279 LYS B NZ  1 
ATOM   4947  N N   . ALA B 2  334 ? 109.389 121.361 126.950 1.00 76.07  ? 280 ALA B N   1 
ATOM   4948  C CA  . ALA B 2  334 ? 108.426 121.878 125.984 1.00 73.25  ? 280 ALA B CA  1 
ATOM   4949  C C   . ALA B 2  334 ? 109.059 122.910 125.062 1.00 72.18  ? 280 ALA B C   1 
ATOM   4950  O O   . ALA B 2  334 ? 108.657 123.033 123.901 1.00 76.58  ? 280 ALA B O   1 
ATOM   4951  C CB  . ALA B 2  334 ? 107.222 122.479 126.706 1.00 75.55  ? 280 ALA B CB  1 
ATOM   4952  N N   . ILE B 2  335 ? 110.040 123.664 125.558 1.00 70.25  ? 281 ILE B N   1 
ATOM   4953  C CA  . ILE B 2  335 ? 110.750 124.604 124.699 1.00 68.12  ? 281 ILE B CA  1 
ATOM   4954  C C   . ILE B 2  335 ? 111.591 123.859 123.669 1.00 74.52  ? 281 ILE B C   1 
ATOM   4955  O O   . ILE B 2  335 ? 111.738 124.307 122.525 1.00 79.89  ? 281 ILE B O   1 
ATOM   4956  C CB  . ILE B 2  335 ? 111.599 125.569 125.549 1.00 68.24  ? 281 ILE B CB  1 
ATOM   4957  C CG1 . ILE B 2  335 ? 112.328 126.576 124.660 1.00 68.95  ? 281 ILE B CG1 1 
ATOM   4958  C CG2 . ILE B 2  335 ? 112.588 124.808 126.412 1.00 76.99  ? 281 ILE B CG2 1 
ATOM   4959  C CD1 . ILE B 2  335 ? 111.404 127.503 123.914 1.00 75.91  ? 281 ILE B CD1 1 
ATOM   4960  N N   . ASP B 2  336 ? 112.153 122.709 124.052 1.00 76.05  ? 282 ASP B N   1 
ATOM   4961  C CA  . ASP B 2  336 ? 113.000 121.953 123.132 1.00 77.76  ? 282 ASP B CA  1 
ATOM   4962  C C   . ASP B 2  336 ? 112.199 121.392 121.964 1.00 80.21  ? 282 ASP B C   1 
ATOM   4963  O O   . ASP B 2  336 ? 112.693 121.356 120.832 1.00 85.33  ? 282 ASP B O   1 
ATOM   4964  C CB  . ASP B 2  336 ? 113.718 120.829 123.877 1.00 85.80  ? 282 ASP B CB  1 
ATOM   4965  C CG  . ASP B 2  336 ? 114.844 121.337 124.750 1.00 95.49  ? 282 ASP B CG  1 
ATOM   4966  O OD1 . ASP B 2  336 ? 115.450 122.369 124.394 1.00 100.46 ? 282 ASP B OD1 1 
ATOM   4967  O OD2 . ASP B 2  336 ? 115.125 120.706 125.790 1.00 98.91  ? 282 ASP B OD2 1 
ATOM   4968  N N   . MET B 2  337 ? 110.968 120.938 122.217 1.00 79.24  ? 283 MET B N   1 
ATOM   4969  C CA  . MET B 2  337 ? 110.151 120.397 121.136 1.00 78.68  ? 283 MET B CA  1 
ATOM   4970  C C   . MET B 2  337 ? 109.890 121.445 120.061 1.00 78.59  ? 283 MET B C   1 
ATOM   4971  O O   . MET B 2  337 ? 109.820 121.119 118.871 1.00 88.98  ? 283 MET B O   1 
ATOM   4972  C CB  . MET B 2  337 ? 108.832 119.856 121.685 1.00 80.50  ? 283 MET B CB  1 
ATOM   4973  C CG  . MET B 2  337 ? 108.976 118.576 122.481 1.00 87.08  ? 283 MET B CG  1 
ATOM   4974  S SD  . MET B 2  337 ? 109.706 117.254 121.501 1.00 103.70 ? 283 MET B SD  1 
ATOM   4975  C CE  . MET B 2  337 ? 108.570 117.193 120.118 1.00 87.79  ? 283 MET B CE  1 
ATOM   4976  N N   . TYR B 2  338 ? 109.735 122.708 120.460 1.00 73.48  ? 284 TYR B N   1 
ATOM   4977  C CA  . TYR B 2  338 ? 109.545 123.769 119.477 1.00 76.39  ? 284 TYR B CA  1 
ATOM   4978  C C   . TYR B 2  338 ? 110.799 123.960 118.633 1.00 79.93  ? 284 TYR B C   1 
ATOM   4979  O O   . TYR B 2  338 ? 110.734 123.986 117.399 1.00 89.55  ? 284 TYR B O   1 
ATOM   4980  C CB  . TYR B 2  338 ? 109.161 125.071 120.180 1.00 80.31  ? 284 TYR B CB  1 
ATOM   4981  C CG  . TYR B 2  338 ? 108.317 126.001 119.340 1.00 79.76  ? 284 TYR B CG  1 
ATOM   4982  C CD1 . TYR B 2  338 ? 106.942 125.835 119.260 1.00 84.32  ? 284 TYR B CD1 1 
ATOM   4983  C CD2 . TYR B 2  338 ? 108.890 127.049 118.636 1.00 76.90  ? 284 TYR B CD2 1 
ATOM   4984  C CE1 . TYR B 2  338 ? 106.163 126.682 118.499 1.00 86.55  ? 284 TYR B CE1 1 
ATOM   4985  C CE2 . TYR B 2  338 ? 108.117 127.901 117.873 1.00 86.17  ? 284 TYR B CE2 1 
ATOM   4986  C CZ  . TYR B 2  338 ? 106.755 127.712 117.808 1.00 86.97  ? 284 TYR B CZ  1 
ATOM   4987  O OH  . TYR B 2  338 ? 105.978 128.557 117.051 1.00 95.31  ? 284 TYR B OH  1 
ATOM   4988  N N   . LEU B 2  339 ? 111.956 124.090 119.286 1.00 77.67  ? 285 LEU B N   1 
ATOM   4989  C CA  . LEU B 2  339 ? 113.201 124.298 118.554 1.00 79.63  ? 285 LEU B CA  1 
ATOM   4990  C C   . LEU B 2  339 ? 113.554 123.088 117.698 1.00 80.98  ? 285 LEU B C   1 
ATOM   4991  O O   . LEU B 2  339 ? 113.980 123.239 116.548 1.00 87.11  ? 285 LEU B O   1 
ATOM   4992  C CB  . LEU B 2  339 ? 114.334 124.621 119.526 1.00 81.74  ? 285 LEU B CB  1 
ATOM   4993  C CG  . LEU B 2  339 ? 114.181 125.939 120.284 1.00 80.22  ? 285 LEU B CG  1 
ATOM   4994  C CD1 . LEU B 2  339 ? 115.330 126.137 121.257 1.00 94.64  ? 285 LEU B CD1 1 
ATOM   4995  C CD2 . LEU B 2  339 ? 114.103 127.089 119.302 1.00 78.24  ? 285 LEU B CD2 1 
ATOM   4996  N N   . MET B 2  340 ? 113.394 121.880 118.242 1.00 78.38  ? 286 MET B N   1 
ATOM   4997  C CA  . MET B 2  340 ? 113.585 120.686 117.427 1.00 80.38  ? 286 MET B CA  1 
ATOM   4998  C C   . MET B 2  340 ? 112.554 120.623 116.310 1.00 83.59  ? 286 MET B C   1 
ATOM   4999  O O   . MET B 2  340 ? 112.872 120.230 115.181 1.00 87.14  ? 286 MET B O   1 
ATOM   5000  C CB  . MET B 2  340 ? 113.513 119.433 118.299 1.00 84.62  ? 286 MET B CB  1 
ATOM   5001  C CG  . MET B 2  340 ? 114.713 119.246 119.207 1.00 95.01  ? 286 MET B CG  1 
ATOM   5002  S SD  . MET B 2  340 ? 114.529 117.828 120.303 1.00 115.77 ? 286 MET B SD  1 
ATOM   5003  C CE  . MET B 2  340 ? 114.148 116.537 119.124 1.00 113.19 ? 286 MET B CE  1 
ATOM   5004  N N   . GLY B 2  341 ? 111.312 121.007 116.607 1.00 86.50  ? 287 GLY B N   1 
ATOM   5005  C CA  . GLY B 2  341 ? 110.301 121.070 115.567 1.00 87.14  ? 287 GLY B CA  1 
ATOM   5006  C C   . GLY B 2  341 ? 110.592 122.139 114.533 1.00 85.41  ? 287 GLY B C   1 
ATOM   5007  O O   . GLY B 2  341 ? 110.411 121.918 113.333 1.00 88.64  ? 287 GLY B O   1 
ATOM   5008  N N   . CYS B 2  342 ? 111.043 123.314 114.979 1.00 83.66  ? 288 CYS B N   1 
ATOM   5009  C CA  . CYS B 2  342 ? 111.367 124.384 114.044 1.00 84.67  ? 288 CYS B CA  1 
ATOM   5010  C C   . CYS B 2  342 ? 112.659 124.123 113.285 1.00 90.93  ? 288 CYS B C   1 
ATOM   5011  O O   . CYS B 2  342 ? 112.916 124.796 112.283 1.00 96.98  ? 288 CYS B O   1 
ATOM   5012  C CB  . CYS B 2  342 ? 111.458 125.723 114.776 1.00 87.16  ? 288 CYS B CB  1 
ATOM   5013  S SG  . CYS B 2  342 ? 109.860 126.441 115.205 1.00 110.93 ? 288 CYS B SG  1 
ATOM   5014  N N   . PHE B 2  343 ? 113.479 123.173 113.739 1.00 90.48  ? 289 PHE B N   1 
ATOM   5015  C CA  . PHE B 2  343 ? 114.669 122.818 112.975 1.00 91.55  ? 289 PHE B CA  1 
ATOM   5016  C C   . PHE B 2  343 ? 114.317 121.973 111.759 1.00 92.50  ? 289 PHE B C   1 
ATOM   5017  O O   . PHE B 2  343 ? 115.003 122.048 110.735 1.00 95.30  ? 289 PHE B O   1 
ATOM   5018  C CB  . PHE B 2  343 ? 115.672 122.079 113.859 1.00 87.97  ? 289 PHE B CB  1 
ATOM   5019  C CG  . PHE B 2  343 ? 116.858 121.542 113.109 1.00 87.58  ? 289 PHE B CG  1 
ATOM   5020  C CD1 . PHE B 2  343 ? 117.944 122.354 112.832 1.00 92.85  ? 289 PHE B CD1 1 
ATOM   5021  C CD2 . PHE B 2  343 ? 116.887 120.223 112.683 1.00 86.36  ? 289 PHE B CD2 1 
ATOM   5022  C CE1 . PHE B 2  343 ? 119.033 121.862 112.143 1.00 94.26  ? 289 PHE B CE1 1 
ATOM   5023  C CE2 . PHE B 2  343 ? 117.971 119.728 111.995 1.00 87.61  ? 289 PHE B CE2 1 
ATOM   5024  C CZ  . PHE B 2  343 ? 119.047 120.548 111.724 1.00 90.08  ? 289 PHE B CZ  1 
ATOM   5025  N N   . VAL B 2  344 ? 113.270 121.156 111.855 1.00 89.77  ? 290 VAL B N   1 
ATOM   5026  C CA  . VAL B 2  344 ? 112.873 120.330 110.723 1.00 87.91  ? 290 VAL B CA  1 
ATOM   5027  C C   . VAL B 2  344 ? 112.421 121.200 109.557 1.00 89.28  ? 290 VAL B C   1 
ATOM   5028  O O   . VAL B 2  344 ? 112.772 120.940 108.400 1.00 93.49  ? 290 VAL B O   1 
ATOM   5029  C CB  . VAL B 2  344 ? 111.778 119.338 111.148 1.00 85.87  ? 290 VAL B CB  1 
ATOM   5030  C CG1 . VAL B 2  344 ? 111.420 118.427 109.993 1.00 82.50  ? 290 VAL B CG1 1 
ATOM   5031  C CG2 . VAL B 2  344 ? 112.240 118.529 112.347 1.00 93.19  ? 290 VAL B CG2 1 
ATOM   5032  N N   . PHE B 2  345 ? 111.640 122.245 109.839 1.00 89.11  ? 291 PHE B N   1 
ATOM   5033  C CA  . PHE B 2  345 ? 111.085 123.068 108.768 1.00 93.28  ? 291 PHE B CA  1 
ATOM   5034  C C   . PHE B 2  345 ? 112.178 123.773 107.975 1.00 97.44  ? 291 PHE B C   1 
ATOM   5035  O O   . PHE B 2  345 ? 112.116 123.836 106.742 1.00 104.10 ? 291 PHE B O   1 
ATOM   5036  C CB  . PHE B 2  345 ? 110.098 124.081 109.343 1.00 91.55  ? 291 PHE B CB  1 
ATOM   5037  C CG  . PHE B 2  345 ? 108.747 123.504 109.634 1.00 94.22  ? 291 PHE B CG  1 
ATOM   5038  C CD1 . PHE B 2  345 ? 108.547 122.698 110.740 1.00 97.75  ? 291 PHE B CD1 1 
ATOM   5039  C CD2 . PHE B 2  345 ? 107.676 123.768 108.799 1.00 96.11  ? 291 PHE B CD2 1 
ATOM   5040  C CE1 . PHE B 2  345 ? 107.306 122.165 111.007 1.00 94.42  ? 291 PHE B CE1 1 
ATOM   5041  C CE2 . PHE B 2  345 ? 106.433 123.240 109.061 1.00 97.14  ? 291 PHE B CE2 1 
ATOM   5042  C CZ  . PHE B 2  345 ? 106.247 122.437 110.167 1.00 97.02  ? 291 PHE B CZ  1 
ATOM   5043  N N   . VAL B 2  346 ? 113.186 124.315 108.658 1.00 90.82  ? 292 VAL B N   1 
ATOM   5044  C CA  . VAL B 2  346 ? 114.295 124.927 107.935 1.00 95.34  ? 292 VAL B CA  1 
ATOM   5045  C C   . VAL B 2  346 ? 115.131 123.859 107.242 1.00 96.09  ? 292 VAL B C   1 
ATOM   5046  O O   . VAL B 2  346 ? 115.591 124.051 106.110 1.00 99.77  ? 292 VAL B O   1 
ATOM   5047  C CB  . VAL B 2  346 ? 115.142 125.801 108.876 1.00 98.41  ? 292 VAL B CB  1 
ATOM   5048  C CG1 . VAL B 2  346 ? 114.453 127.132 109.114 1.00 99.35  ? 292 VAL B CG1 1 
ATOM   5049  C CG2 . VAL B 2  346 ? 115.377 125.091 110.189 1.00 99.11  ? 292 VAL B CG2 1 
ATOM   5050  N N   . PHE B 2  347 ? 115.350 122.722 107.908 1.00 94.51  ? 293 PHE B N   1 
ATOM   5051  C CA  . PHE B 2  347 ? 116.073 121.626 107.269 1.00 95.37  ? 293 PHE B CA  1 
ATOM   5052  C C   . PHE B 2  347 ? 115.319 121.114 106.051 1.00 99.05  ? 293 PHE B C   1 
ATOM   5053  O O   . PHE B 2  347 ? 115.918 120.878 104.997 1.00 105.24 ? 293 PHE B O   1 
ATOM   5054  C CB  . PHE B 2  347 ? 116.311 120.493 108.269 1.00 96.06  ? 293 PHE B CB  1 
ATOM   5055  C CG  . PHE B 2  347 ? 117.168 119.376 107.733 1.00 99.13  ? 293 PHE B CG  1 
ATOM   5056  C CD1 . PHE B 2  347 ? 118.545 119.414 107.876 1.00 97.88  ? 293 PHE B CD1 1 
ATOM   5057  C CD2 . PHE B 2  347 ? 116.597 118.287 107.094 1.00 98.66  ? 293 PHE B CD2 1 
ATOM   5058  C CE1 . PHE B 2  347 ? 119.336 118.391 107.388 1.00 93.51  ? 293 PHE B CE1 1 
ATOM   5059  C CE2 . PHE B 2  347 ? 117.384 117.261 106.603 1.00 98.57  ? 293 PHE B CE2 1 
ATOM   5060  C CZ  . PHE B 2  347 ? 118.755 117.314 106.751 1.00 95.83  ? 293 PHE B CZ  1 
ATOM   5061  N N   . LEU B 2  348 ? 114.001 120.940 106.176 1.00 99.30  ? 294 LEU B N   1 
ATOM   5062  C CA  . LEU B 2  348 ? 113.203 120.554 105.019 1.00 101.62 ? 294 LEU B CA  1 
ATOM   5063  C C   . LEU B 2  348 ? 113.201 121.643 103.956 1.00 103.68 ? 294 LEU B C   1 
ATOM   5064  O O   . LEU B 2  348 ? 113.103 121.340 102.764 1.00 108.65 ? 294 LEU B O   1 
ATOM   5065  C CB  . LEU B 2  348 ? 111.772 120.223 105.443 1.00 100.31 ? 294 LEU B CB  1 
ATOM   5066  C CG  . LEU B 2  348 ? 111.562 118.917 106.211 1.00 93.34  ? 294 LEU B CG  1 
ATOM   5067  C CD1 . LEU B 2  348 ? 110.096 118.735 106.568 1.00 94.42  ? 294 LEU B CD1 1 
ATOM   5068  C CD2 . LEU B 2  348 ? 112.064 117.743 105.395 1.00 89.17  ? 294 LEU B CD2 1 
ATOM   5069  N N   . ALA B 2  349 ? 113.304 122.910 104.367 1.00 101.04 ? 295 ALA B N   1 
ATOM   5070  C CA  . ALA B 2  349 ? 113.359 123.999 103.397 1.00 104.39 ? 295 ALA B CA  1 
ATOM   5071  C C   . ALA B 2  349 ? 114.597 123.892 102.517 1.00 105.81 ? 295 ALA B C   1 
ATOM   5072  O O   . ALA B 2  349 ? 114.517 124.060 101.295 1.00 110.34 ? 295 ALA B O   1 
ATOM   5073  C CB  . ALA B 2  349 ? 113.328 125.347 104.115 1.00 102.88 ? 295 ALA B CB  1 
ATOM   5074  N N   . LEU B 2  350 ? 115.754 123.617 103.121 1.00 107.23 ? 296 LEU B N   1 
ATOM   5075  C CA  . LEU B 2  350 ? 116.979 123.465 102.345 1.00 109.79 ? 296 LEU B CA  1 
ATOM   5076  C C   . LEU B 2  350 ? 117.030 122.119 101.632 1.00 111.08 ? 296 LEU B C   1 
ATOM   5077  O O   . LEU B 2  350 ? 117.504 122.036 100.493 1.00 114.89 ? 296 LEU B O   1 
ATOM   5078  C CB  . LEU B 2  350 ? 118.198 123.640 103.249 1.00 110.93 ? 296 LEU B CB  1 
ATOM   5079  C CG  . LEU B 2  350 ? 119.551 123.602 102.543 1.00 113.76 ? 296 LEU B CG  1 
ATOM   5080  C CD1 . LEU B 2  350 ? 119.564 124.590 101.390 1.00 117.10 ? 296 LEU B CD1 1 
ATOM   5081  C CD2 . LEU B 2  350 ? 120.673 123.903 103.522 1.00 124.29 ? 296 LEU B CD2 1 
ATOM   5082  N N   . LEU B 2  351 ? 116.552 121.057 102.285 1.00 110.34 ? 297 LEU B N   1 
ATOM   5083  C CA  . LEU B 2  351 ? 116.539 119.742 101.652 1.00 111.64 ? 297 LEU B CA  1 
ATOM   5084  C C   . LEU B 2  351 ? 115.593 119.704 100.459 1.00 116.85 ? 297 LEU B C   1 
ATOM   5085  O O   . LEU B 2  351 ? 115.836 118.963 99.499  1.00 117.21 ? 297 LEU B O   1 
ATOM   5086  C CB  . LEU B 2  351 ? 116.155 118.672 102.673 1.00 107.79 ? 297 LEU B CB  1 
ATOM   5087  C CG  . LEU B 2  351 ? 116.176 117.223 102.190 1.00 108.17 ? 297 LEU B CG  1 
ATOM   5088  C CD1 . LEU B 2  351 ? 117.558 116.858 101.682 1.00 114.25 ? 297 LEU B CD1 1 
ATOM   5089  C CD2 . LEU B 2  351 ? 115.744 116.281 103.302 1.00 103.65 ? 297 LEU B CD2 1 
ATOM   5090  N N   . GLU B 2  352 ? 114.512 120.486 100.503 1.00 117.82 ? 298 GLU B N   1 
ATOM   5091  C CA  . GLU B 2  352 ? 113.621 120.586 99.352  1.00 117.41 ? 298 GLU B CA  1 
ATOM   5092  C C   . GLU B 2  352 ? 114.344 121.180 98.150  1.00 120.53 ? 298 GLU B C   1 
ATOM   5093  O O   . GLU B 2  352 ? 114.139 120.739 97.013  1.00 124.98 ? 298 GLU B O   1 
ATOM   5094  C CB  . GLU B 2  352 ? 112.392 121.421 99.716  1.00 116.51 ? 298 GLU B CB  1 
ATOM   5095  C CG  . GLU B 2  352 ? 111.635 122.006 98.535  1.00 120.89 ? 298 GLU B CG  1 
ATOM   5096  C CD  . GLU B 2  352 ? 112.102 123.405 98.183  1.00 127.63 ? 298 GLU B CD  1 
ATOM   5097  O OE1 . GLU B 2  352 ? 113.031 123.904 98.851  1.00 127.75 ? 298 GLU B OE1 1 
ATOM   5098  O OE2 . GLU B 2  352 ? 111.542 124.004 97.241  1.00 131.18 ? 298 GLU B OE2 1 
ATOM   5099  N N   . TYR B 2  353 ? 115.193 122.184 98.383  1.00 117.88 ? 299 TYR B N   1 
ATOM   5100  C CA  . TYR B 2  353 ? 115.919 122.810 97.282  1.00 119.53 ? 299 TYR B CA  1 
ATOM   5101  C C   . TYR B 2  353 ? 116.819 121.810 96.571  1.00 121.78 ? 299 TYR B C   1 
ATOM   5102  O O   . TYR B 2  353 ? 116.950 121.849 95.342  1.00 126.24 ? 299 TYR B O   1 
ATOM   5103  C CB  . TYR B 2  353 ? 116.741 123.991 97.792  1.00 119.10 ? 299 TYR B CB  1 
ATOM   5104  C CG  . TYR B 2  353 ? 117.606 124.610 96.722  1.00 125.41 ? 299 TYR B CG  1 
ATOM   5105  C CD1 . TYR B 2  353 ? 117.061 125.460 95.773  1.00 130.73 ? 299 TYR B CD1 1 
ATOM   5106  C CD2 . TYR B 2  353 ? 118.964 124.336 96.653  1.00 124.03 ? 299 TYR B CD2 1 
ATOM   5107  C CE1 . TYR B 2  353 ? 117.840 126.023 94.791  1.00 132.42 ? 299 TYR B CE1 1 
ATOM   5108  C CE2 . TYR B 2  353 ? 119.753 124.896 95.673  1.00 127.47 ? 299 TYR B CE2 1 
ATOM   5109  C CZ  . TYR B 2  353 ? 119.185 125.738 94.746  1.00 131.88 ? 299 TYR B CZ  1 
ATOM   5110  O OH  . TYR B 2  353 ? 119.963 126.300 93.765  1.00 138.11 ? 299 TYR B OH  1 
ATOM   5111  N N   . ALA B 2  354 ? 117.462 120.918 97.328  1.00 119.92 ? 300 ALA B N   1 
ATOM   5112  C CA  . ALA B 2  354 ? 118.313 119.906 96.712  1.00 120.81 ? 300 ALA B CA  1 
ATOM   5113  C C   . ALA B 2  354 ? 117.516 119.028 95.758  1.00 125.41 ? 300 ALA B C   1 
ATOM   5114  O O   . ALA B 2  354 ? 118.009 118.657 94.686  1.00 131.06 ? 300 ALA B O   1 
ATOM   5115  C CB  . ALA B 2  354 ? 118.984 119.055 97.788  1.00 119.37 ? 300 ALA B CB  1 
ATOM   5116  N N   . PHE B 2  355 ? 116.285 118.679 96.133  1.00 126.26 ? 301 PHE B N   1 
ATOM   5117  C CA  . PHE B 2  355 ? 115.424 117.931 95.225  1.00 128.68 ? 301 PHE B CA  1 
ATOM   5118  C C   . PHE B 2  355 ? 115.050 118.773 94.012  1.00 126.70 ? 301 PHE B C   1 
ATOM   5119  O O   . PHE B 2  355 ? 114.955 118.257 92.893  1.00 125.24 ? 301 PHE B O   1 
ATOM   5120  C CB  . PHE B 2  355 ? 114.172 117.461 95.963  1.00 127.81 ? 301 PHE B CB  1 
ATOM   5121  C CG  . PHE B 2  355 ? 113.449 116.341 95.275  1.00 131.89 ? 301 PHE B CG  1 
ATOM   5122  C CD1 . PHE B 2  355 ? 112.512 116.604 94.291  1.00 130.22 ? 301 PHE B CD1 1 
ATOM   5123  C CD2 . PHE B 2  355 ? 113.703 115.025 95.618  1.00 135.59 ? 301 PHE B CD2 1 
ATOM   5124  C CE1 . PHE B 2  355 ? 111.844 115.574 93.660  1.00 131.37 ? 301 PHE B CE1 1 
ATOM   5125  C CE2 . PHE B 2  355 ? 113.039 113.991 94.992  1.00 135.64 ? 301 PHE B CE2 1 
ATOM   5126  C CZ  . PHE B 2  355 ? 112.108 114.266 94.011  1.00 133.39 ? 301 PHE B CZ  1 
ATOM   5127  N N   . VAL B 2  356 ? 114.829 120.073 94.218  1.00 124.31 ? 302 VAL B N   1 
ATOM   5128  C CA  . VAL B 2  356 ? 114.508 120.961 93.105  1.00 123.91 ? 302 VAL B CA  1 
ATOM   5129  C C   . VAL B 2  356 ? 115.679 121.053 92.138  1.00 129.37 ? 302 VAL B C   1 
ATOM   5130  O O   . VAL B 2  356 ? 115.503 120.969 90.916  1.00 136.34 ? 302 VAL B O   1 
ATOM   5131  C CB  . VAL B 2  356 ? 114.102 122.348 93.635  1.00 124.37 ? 302 VAL B CB  1 
ATOM   5132  C CG1 . VAL B 2  356 ? 114.092 123.367 92.508  1.00 127.63 ? 302 VAL B CG1 1 
ATOM   5133  C CG2 . VAL B 2  356 ? 112.741 122.278 94.303  1.00 127.86 ? 302 VAL B CG2 1 
ATOM   5134  N N   . ASN B 2  357 ? 116.894 121.218 92.665  1.00 126.15 ? 303 ASN B N   1 
ATOM   5135  C CA  . ASN B 2  357 ? 118.058 121.382 91.802  1.00 123.13 ? 303 ASN B CA  1 
ATOM   5136  C C   . ASN B 2  357 ? 118.377 120.099 91.043  1.00 123.71 ? 303 ASN B C   1 
ATOM   5137  O O   . ASN B 2  357 ? 118.821 120.150 89.891  1.00 126.39 ? 303 ASN B O   1 
ATOM   5138  C CB  . ASN B 2  357 ? 119.263 121.830 92.628  1.00 122.64 ? 303 ASN B CB  1 
ATOM   5139  C CG  . ASN B 2  357 ? 120.413 122.309 91.766  1.00 126.33 ? 303 ASN B CG  1 
ATOM   5140  O OD1 . ASN B 2  357 ? 121.146 121.508 91.187  1.00 127.70 ? 303 ASN B OD1 1 
ATOM   5141  N ND2 . ASN B 2  357 ? 120.579 123.623 91.681  1.00 127.10 ? 303 ASN B ND2 1 
ATOM   5142  N N   . TYR B 2  358 ? 118.170 118.941 91.675  1.00 125.02 ? 304 TYR B N   1 
ATOM   5143  C CA  . TYR B 2  358 ? 118.545 117.677 91.049  1.00 124.79 ? 304 TYR B CA  1 
ATOM   5144  C C   . TYR B 2  358 ? 117.751 117.419 89.774  1.00 128.25 ? 304 TYR B C   1 
ATOM   5145  O O   . TYR B 2  358 ? 118.327 117.063 88.739  1.00 131.66 ? 304 TYR B O   1 
ATOM   5146  C CB  . TYR B 2  358 ? 118.355 116.528 92.038  1.00 126.34 ? 304 TYR B CB  1 
ATOM   5147  C CG  . TYR B 2  358 ? 118.597 115.160 91.445  1.00 127.45 ? 304 TYR B CG  1 
ATOM   5148  C CD1 . TYR B 2  358 ? 119.883 114.660 91.305  1.00 129.92 ? 304 TYR B CD1 1 
ATOM   5149  C CD2 . TYR B 2  358 ? 117.537 114.367 91.031  1.00 124.28 ? 304 TYR B CD2 1 
ATOM   5150  C CE1 . TYR B 2  358 ? 120.106 113.410 90.765  1.00 128.49 ? 304 TYR B CE1 1 
ATOM   5151  C CE2 . TYR B 2  358 ? 117.750 113.118 90.490  1.00 121.87 ? 304 TYR B CE2 1 
ATOM   5152  C CZ  . TYR B 2  358 ? 119.036 112.644 90.359  1.00 126.06 ? 304 TYR B CZ  1 
ATOM   5153  O OH  . TYR B 2  358 ? 119.253 111.397 89.820  1.00 127.94 ? 304 TYR B OH  1 
ATOM   5154  N N   . ILE B 2  359 ? 116.430 117.593 89.823  1.00 130.07 ? 305 ILE B N   1 
ATOM   5155  C CA  . ILE B 2  359 ? 115.578 117.343 88.666  1.00 133.26 ? 305 ILE B CA  1 
ATOM   5156  C C   . ILE B 2  359 ? 115.338 118.609 87.853  1.00 140.22 ? 305 ILE B C   1 
ATOM   5157  O O   . ILE B 2  359 ? 114.545 118.591 86.906  1.00 143.50 ? 305 ILE B O   1 
ATOM   5158  C CB  . ILE B 2  359 ? 114.243 116.705 89.080  1.00 131.39 ? 305 ILE B CB  1 
ATOM   5159  C CG1 . ILE B 2  359 ? 113.514 117.597 90.085  1.00 134.64 ? 305 ILE B CG1 1 
ATOM   5160  C CG2 . ILE B 2  359 ? 114.468 115.313 89.641  1.00 125.36 ? 305 ILE B CG2 1 
ATOM   5161  C CD1 . ILE B 2  359 ? 112.130 117.108 90.437  1.00 139.91 ? 305 ILE B CD1 1 
ATOM   5162  N N   . PHE B 2  360 ? 115.996 119.714 88.207  1.00 138.55 ? 306 PHE B N   1 
ATOM   5163  C CA  . PHE B 2  360 ? 115.842 120.940 87.433  1.00 143.60 ? 306 PHE B CA  1 
ATOM   5164  C C   . PHE B 2  360 ? 116.380 120.772 86.019  1.00 149.95 ? 306 PHE B C   1 
ATOM   5165  O O   . PHE B 2  360 ? 115.781 121.265 85.056  1.00 152.79 ? 306 PHE B O   1 
ATOM   5166  C CB  . PHE B 2  360 ? 116.545 122.099 88.136  1.00 143.64 ? 306 PHE B CB  1 
ATOM   5167  C CG  . PHE B 2  360 ? 116.669 123.327 87.288  1.00 152.70 ? 306 PHE B CG  1 
ATOM   5168  C CD1 . PHE B 2  360 ? 115.546 124.056 86.940  1.00 155.65 ? 306 PHE B CD1 1 
ATOM   5169  C CD2 . PHE B 2  360 ? 117.906 123.752 86.836  1.00 155.75 ? 306 PHE B CD2 1 
ATOM   5170  C CE1 . PHE B 2  360 ? 115.654 125.184 86.155  1.00 158.84 ? 306 PHE B CE1 1 
ATOM   5171  C CE2 . PHE B 2  360 ? 118.021 124.882 86.052  1.00 159.86 ? 306 PHE B CE2 1 
ATOM   5172  C CZ  . PHE B 2  360 ? 116.893 125.600 85.712  1.00 159.38 ? 306 PHE B CZ  1 
ATOM   5173  N N   . PHE B 2  361 ? 117.514 120.084 85.876  1.00 149.67 ? 307 PHE B N   1 
ATOM   5174  C CA  . PHE B 2  361 ? 118.107 119.899 84.556  1.00 149.23 ? 307 PHE B CA  1 
ATOM   5175  C C   . PHE B 2  361 ? 117.226 119.025 83.672  1.00 148.02 ? 307 PHE B C   1 
ATOM   5176  O O   . PHE B 2  361 ? 116.978 119.356 82.506  1.00 147.22 ? 307 PHE B O   1 
ATOM   5177  C CB  . PHE B 2  361 ? 119.505 119.293 84.695  1.00 148.51 ? 307 PHE B CB  1 
ATOM   5178  C CG  . PHE B 2  361 ? 120.285 119.265 83.413  1.00 153.53 ? 307 PHE B CG  1 
ATOM   5179  C CD1 . PHE B 2  361 ? 121.041 120.359 83.023  1.00 155.32 ? 307 PHE B CD1 1 
ATOM   5180  C CD2 . PHE B 2  361 ? 120.269 118.144 82.599  1.00 153.02 ? 307 PHE B CD2 1 
ATOM   5181  C CE1 . PHE B 2  361 ? 121.763 120.337 81.844  1.00 158.03 ? 307 PHE B CE1 1 
ATOM   5182  C CE2 . PHE B 2  361 ? 120.988 118.116 81.418  1.00 158.20 ? 307 PHE B CE2 1 
ATOM   5183  C CZ  . PHE B 2  361 ? 121.736 119.214 81.040  1.00 160.30 ? 307 PHE B CZ  1 
ATOM   5184  N N   . SER B 2  362 ? 116.747 117.902 84.209  1.00 148.34 ? 308 SER B N   1 
ATOM   5185  C CA  . SER B 2  362 ? 115.960 116.974 83.402  1.00 149.48 ? 308 SER B CA  1 
ATOM   5186  C C   . SER B 2  362 ? 114.565 117.521 83.122  1.00 153.12 ? 308 SER B C   1 
ATOM   5187  O O   . SER B 2  362 ? 114.087 117.474 81.983  1.00 157.67 ? 308 SER B O   1 
ATOM   5188  C CB  . SER B 2  362 ? 115.877 115.617 84.100  1.00 146.75 ? 308 SER B CB  1 
ATOM   5189  O OG  . SER B 2  362 ? 117.165 115.055 84.277  1.00 147.49 ? 308 SER B OG  1 
ATOM   5190  N N   . GLN B 2  363 ? 113.895 118.046 84.148  1.00 152.63 ? 309 GLN B N   1 
ATOM   5191  C CA  . GLN B 2  363 ? 112.507 118.497 84.043  1.00 154.37 ? 309 GLN B CA  1 
ATOM   5192  C C   . GLN B 2  363 ? 112.384 119.905 84.609  1.00 157.65 ? 309 GLN B C   1 
ATOM   5193  O O   . GLN B 2  363 ? 112.083 120.086 85.797  1.00 159.59 ? 309 GLN B O   1 
ATOM   5194  C CB  . GLN B 2  363 ? 111.560 117.537 84.763  1.00 153.37 ? 309 GLN B CB  1 
ATOM   5195  C CG  . GLN B 2  363 ? 111.675 116.091 84.312  1.00 155.84 ? 309 GLN B CG  1 
ATOM   5196  C CD  . GLN B 2  363 ? 110.694 115.182 85.025  1.00 156.47 ? 309 GLN B CD  1 
ATOM   5197  O OE1 . GLN B 2  363 ? 109.575 115.585 85.340  1.00 156.16 ? 309 GLN B OE1 1 
ATOM   5198  N NE2 . GLN B 2  363 ? 111.113 113.950 85.288  1.00 149.81 ? 309 GLN B NE2 1 
ATOM   5199  N N   . PRO B 2  364 ? 112.624 120.930 83.788  1.00 160.09 ? 310 PRO B N   1 
ATOM   5200  C CA  . PRO B 2  364 ? 112.400 122.307 84.258  1.00 158.60 ? 310 PRO B CA  1 
ATOM   5201  C C   . PRO B 2  364 ? 110.958 122.586 84.645  1.00 157.28 ? 310 PRO B C   1 
ATOM   5202  O O   . PRO B 2  364 ? 110.714 123.421 85.525  1.00 151.89 ? 310 PRO B O   1 
ATOM   5203  C CB  . PRO B 2  364 ? 112.838 123.161 83.059  1.00 157.67 ? 310 PRO B CB  1 
ATOM   5204  C CG  . PRO B 2  364 ? 113.749 122.277 82.271  1.00 157.25 ? 310 PRO B CG  1 
ATOM   5205  C CD  . PRO B 2  364 ? 113.201 120.892 82.435  1.00 159.18 ? 310 PRO B CD  1 
ATOM   5206  N N   . ALA B 2  365 ? 109.994 121.916 84.008  1.00 157.72 ? 311 ALA B N   1 
ATOM   5207  C CA  . ALA B 2  365 ? 108.588 122.165 84.313  1.00 154.74 ? 311 ALA B CA  1 
ATOM   5208  C C   . ALA B 2  365 ? 108.246 121.766 85.744  1.00 155.06 ? 311 ALA B C   1 
ATOM   5209  O O   . ALA B 2  365 ? 107.519 122.487 86.437  1.00 152.79 ? 311 ALA B O   1 
ATOM   5210  C CB  . ALA B 2  365 ? 107.697 121.418 83.321  1.00 148.18 ? 311 ALA B CB  1 
ATOM   5211  N N   . ARG B 2  366 ? 108.751 120.618 86.200  1.00 155.12 ? 312 ARG B N   1 
ATOM   5212  C CA  . ARG B 2  366 ? 108.472 120.177 87.563  1.00 149.54 ? 312 ARG B CA  1 
ATOM   5213  C C   . ARG B 2  366 ? 109.081 121.114 88.598  1.00 147.47 ? 312 ARG B C   1 
ATOM   5214  O O   . ARG B 2  366 ? 108.485 121.331 89.660  1.00 146.80 ? 312 ARG B O   1 
ATOM   5215  C CB  . ARG B 2  366 ? 108.989 118.755 87.774  1.00 144.75 ? 312 ARG B CB  1 
ATOM   5216  C CG  . ARG B 2  366 ? 107.898 117.723 87.985  1.00 141.32 ? 312 ARG B CG  1 
ATOM   5217  C CD  . ARG B 2  366 ? 108.491 116.372 88.340  1.00 140.38 ? 312 ARG B CD  1 
ATOM   5218  N NE  . ARG B 2  366 ? 107.463 115.392 88.667  1.00 141.99 ? 312 ARG B NE  1 
ATOM   5219  C CZ  . ARG B 2  366 ? 107.712 114.155 89.075  1.00 142.96 ? 312 ARG B CZ  1 
ATOM   5220  N NH1 . ARG B 2  366 ? 108.950 113.711 89.218  1.00 139.67 ? 312 ARG B NH1 1 
ATOM   5221  N NH2 . ARG B 2  366 ? 106.693 113.344 89.347  1.00 138.74 ? 312 ARG B NH2 1 
ATOM   5222  N N   . ALA B 2  367 ? 110.262 121.667 88.313  1.00 150.35 ? 313 ALA B N   1 
ATOM   5223  C CA  . ALA B 2  367 ? 110.947 122.509 89.288  1.00 147.04 ? 313 ALA B CA  1 
ATOM   5224  C C   . ALA B 2  367 ? 110.143 123.762 89.613  1.00 146.11 ? 313 ALA B C   1 
ATOM   5225  O O   . ALA B 2  367 ? 110.058 124.165 90.779  1.00 145.50 ? 313 ALA B O   1 
ATOM   5226  C CB  . ALA B 2  367 ? 112.336 122.884 88.772  1.00 148.26 ? 313 ALA B CB  1 
ATOM   5227  N N   . ALA B 2  368 ? 109.555 124.398 88.598  1.00 145.58 ? 314 ALA B N   1 
ATOM   5228  C CA  . ALA B 2  368 ? 108.793 125.619 88.836  1.00 143.96 ? 314 ALA B CA  1 
ATOM   5229  C C   . ALA B 2  368 ? 107.562 125.347 89.692  1.00 143.40 ? 314 ALA B C   1 
ATOM   5230  O O   . ALA B 2  368 ? 107.226 126.141 90.579  1.00 142.56 ? 314 ALA B O   1 
ATOM   5231  C CB  . ALA B 2  368 ? 108.393 126.257 87.506  1.00 147.85 ? 314 ALA B CB  1 
ATOM   5232  N N   . ALA B 2  369 ? 106.872 124.233 89.436  1.00 143.79 ? 422 ALA B N   1 
ATOM   5233  C CA  . ALA B 2  369 ? 105.662 123.920 90.190  1.00 144.91 ? 422 ALA B CA  1 
ATOM   5234  C C   . ALA B 2  369 ? 105.972 123.648 91.657  1.00 144.55 ? 422 ALA B C   1 
ATOM   5235  O O   . ALA B 2  369 ? 105.253 124.117 92.547  1.00 143.46 ? 422 ALA B O   1 
ATOM   5236  C CB  . ALA B 2  369 ? 104.947 122.724 89.562  1.00 139.10 ? 422 ALA B CB  1 
ATOM   5237  N N   . ILE B 2  370 ? 107.036 122.889 91.929  1.00 142.81 ? 423 ILE B N   1 
ATOM   5238  C CA  . ILE B 2  370 ? 107.368 122.539 93.307  1.00 136.11 ? 423 ILE B CA  1 
ATOM   5239  C C   . ILE B 2  370 ? 107.702 123.787 94.112  1.00 132.18 ? 423 ILE B C   1 
ATOM   5240  O O   . ILE B 2  370 ? 107.287 123.927 95.269  1.00 134.75 ? 423 ILE B O   1 
ATOM   5241  C CB  . ILE B 2  370 ? 108.515 121.511 93.339  1.00 132.89 ? 423 ILE B CB  1 
ATOM   5242  C CG1 . ILE B 2  370 ? 107.997 120.133 92.923  1.00 129.38 ? 423 ILE B CG1 1 
ATOM   5243  C CG2 . ILE B 2  370 ? 109.147 121.451 94.718  1.00 125.23 ? 423 ILE B CG2 1 
ATOM   5244  C CD1 . ILE B 2  370 ? 109.008 119.021 93.093  1.00 128.51 ? 423 ILE B CD1 1 
ATOM   5245  N N   . ASP B 2  371 ? 108.451 124.717 93.515  1.00 131.94 ? 424 ASP B N   1 
ATOM   5246  C CA  . ASP B 2  371 ? 108.753 125.966 94.206  1.00 135.36 ? 424 ASP B CA  1 
ATOM   5247  C C   . ASP B 2  371 ? 107.481 126.742 94.520  1.00 137.45 ? 424 ASP B C   1 
ATOM   5248  O O   . ASP B 2  371 ? 107.332 127.281 95.622  1.00 136.89 ? 424 ASP B O   1 
ATOM   5249  C CB  . ASP B 2  371 ? 109.706 126.818 93.368  1.00 141.77 ? 424 ASP B CB  1 
ATOM   5250  C CG  . ASP B 2  371 ? 111.080 126.943 93.995  1.00 141.92 ? 424 ASP B CG  1 
ATOM   5251  O OD1 . ASP B 2  371 ? 111.313 126.317 95.050  1.00 138.60 ? 424 ASP B OD1 1 
ATOM   5252  O OD2 . ASP B 2  371 ? 111.927 127.670 93.434  1.00 142.08 ? 424 ASP B OD2 1 
ATOM   5253  N N   . ARG B 2  372 ? 106.550 126.806 93.565  1.00 140.16 ? 425 ARG B N   1 
ATOM   5254  C CA  . ARG B 2  372 ? 105.301 127.527 93.797  1.00 137.05 ? 425 ARG B CA  1 
ATOM   5255  C C   . ARG B 2  372 ? 104.453 126.846 94.865  1.00 135.42 ? 425 ARG B C   1 
ATOM   5256  O O   . ARG B 2  372 ? 103.867 127.521 95.720  1.00 132.47 ? 425 ARG B O   1 
ATOM   5257  C CB  . ARG B 2  372 ? 104.521 127.659 92.489  1.00 140.40 ? 425 ARG B CB  1 
ATOM   5258  C CG  . ARG B 2  372 ? 105.206 128.539 91.456  1.00 139.47 ? 425 ARG B CG  1 
ATOM   5259  C CD  . ARG B 2  372 ? 104.378 128.693 90.190  1.00 139.12 ? 425 ARG B CD  1 
ATOM   5260  N NE  . ARG B 2  372 ? 104.195 127.429 89.486  1.00 145.22 ? 425 ARG B NE  1 
ATOM   5261  C CZ  . ARG B 2  372 ? 103.070 126.727 89.487  1.00 146.22 ? 425 ARG B CZ  1 
ATOM   5262  N NH1 . ARG B 2  372 ? 101.999 127.140 90.143  1.00 141.29 ? 425 ARG B NH1 1 
ATOM   5263  N NH2 . ARG B 2  372 ? 103.018 125.584 88.810  1.00 146.27 ? 425 ARG B NH2 1 
ATOM   5264  N N   . TRP B 2  373 ? 104.371 125.514 94.834  1.00 135.63 ? 426 TRP B N   1 
ATOM   5265  C CA  . TRP B 2  373 ? 103.564 124.806 95.824  1.00 132.91 ? 426 TRP B CA  1 
ATOM   5266  C C   . TRP B 2  373 ? 104.180 124.879 97.215  1.00 128.77 ? 426 TRP B C   1 
ATOM   5267  O O   . TRP B 2  373 ? 103.457 124.802 98.214  1.00 123.09 ? 426 TRP B O   1 
ATOM   5268  C CB  . TRP B 2  373 ? 103.364 123.351 95.400  1.00 130.12 ? 426 TRP B CB  1 
ATOM   5269  C CG  . TRP B 2  373 ? 102.248 123.174 94.415  1.00 140.37 ? 426 TRP B CG  1 
ATOM   5270  C CD1 . TRP B 2  373 ? 102.293 123.414 93.074  1.00 144.59 ? 426 TRP B CD1 1 
ATOM   5271  C CD2 . TRP B 2  373 ? 100.917 122.721 94.697  1.00 146.30 ? 426 TRP B CD2 1 
ATOM   5272  N NE1 . TRP B 2  373 ? 101.074 123.139 92.501  1.00 145.25 ? 426 TRP B NE1 1 
ATOM   5273  C CE2 . TRP B 2  373 ? 100.212 122.711 93.477  1.00 148.47 ? 426 TRP B CE2 1 
ATOM   5274  C CE3 . TRP B 2  373 ? 100.255 122.321 95.861  1.00 141.98 ? 426 TRP B CE3 1 
ATOM   5275  C CZ2 . TRP B 2  373 ? 98.879  122.319 93.388  1.00 144.92 ? 426 TRP B CZ2 1 
ATOM   5276  C CZ3 . TRP B 2  373 ? 98.931  121.932 95.771  1.00 139.12 ? 426 TRP B CZ3 1 
ATOM   5277  C CH2 . TRP B 2  373 ? 98.257  121.933 94.544  1.00 141.64 ? 426 TRP B CH2 1 
ATOM   5278  N N   . SER B 2  374 ? 105.504 125.022 97.304  1.00 130.79 ? 427 SER B N   1 
ATOM   5279  C CA  . SER B 2  374 ? 106.147 125.179 98.603  1.00 125.07 ? 427 SER B CA  1 
ATOM   5280  C C   . SER B 2  374 ? 105.800 126.506 99.263  1.00 125.56 ? 427 SER B C   1 
ATOM   5281  O O   . SER B 2  374 ? 105.929 126.628 100.486 1.00 126.10 ? 427 SER B O   1 
ATOM   5282  C CB  . SER B 2  374 ? 107.662 125.051 98.459  1.00 123.36 ? 427 SER B CB  1 
ATOM   5283  O OG  . SER B 2  374 ? 108.016 123.762 97.990  1.00 123.98 ? 427 SER B OG  1 
ATOM   5284  N N   . ARG B 2  375 ? 105.372 127.501 98.483  1.00 126.14 ? 428 ARG B N   1 
ATOM   5285  C CA  . ARG B 2  375 ? 105.067 128.815 99.035  1.00 123.24 ? 428 ARG B CA  1 
ATOM   5286  C C   . ARG B 2  375 ? 103.864 128.795 99.968  1.00 124.45 ? 428 ARG B C   1 
ATOM   5287  O O   . ARG B 2  375 ? 103.738 129.688 100.811 1.00 122.63 ? 428 ARG B O   1 
ATOM   5288  C CB  . ARG B 2  375 ? 104.827 129.813 97.902  1.00 122.21 ? 428 ARG B CB  1 
ATOM   5289  C CG  . ARG B 2  375 ? 105.923 129.814 96.856  1.00 125.48 ? 428 ARG B CG  1 
ATOM   5290  C CD  . ARG B 2  375 ? 105.634 130.792 95.733  1.00 127.03 ? 428 ARG B CD  1 
ATOM   5291  N NE  . ARG B 2  375 ? 106.523 130.579 94.597  1.00 130.91 ? 428 ARG B NE  1 
ATOM   5292  C CZ  . ARG B 2  375 ? 106.567 131.354 93.523  1.00 131.78 ? 428 ARG B CZ  1 
ATOM   5293  N NH1 . ARG B 2  375 ? 105.799 132.425 93.411  1.00 131.69 ? 428 ARG B NH1 1 
ATOM   5294  N NH2 . ARG B 2  375 ? 107.404 131.048 92.536  1.00 128.58 ? 428 ARG B NH2 1 
ATOM   5295  N N   . ILE B 2  376 ? 102.978 127.806 99.836  1.00 125.57 ? 429 ILE B N   1 
ATOM   5296  C CA  . ILE B 2  376 ? 101.767 127.724 100.637 1.00 125.83 ? 429 ILE B CA  1 
ATOM   5297  C C   . ILE B 2  376 ? 101.757 126.490 101.531 1.00 122.19 ? 429 ILE B C   1 
ATOM   5298  O O   . ILE B 2  376 ? 101.308 126.557 102.681 1.00 122.21 ? 429 ILE B O   1 
ATOM   5299  C CB  . ILE B 2  376 ? 100.507 127.758 99.744  1.00 126.29 ? 429 ILE B CB  1 
ATOM   5300  C CG1 . ILE B 2  376 ? 100.423 129.093 99.000  1.00 126.53 ? 429 ILE B CG1 1 
ATOM   5301  C CG2 . ILE B 2  376 ? 99.251  127.536 100.570 1.00 125.42 ? 429 ILE B CG2 1 
ATOM   5302  C CD1 . ILE B 2  376 ? 99.167  129.255 98.172  1.00 122.05 ? 429 ILE B CD1 1 
ATOM   5303  N N   . VAL B 2  377 ? 102.253 125.357 101.030 1.00 120.89 ? 430 VAL B N   1 
ATOM   5304  C CA  . VAL B 2  377 ? 102.207 124.117 101.803 1.00 115.94 ? 430 VAL B CA  1 
ATOM   5305  C C   . VAL B 2  377 ? 103.025 124.249 103.082 1.00 114.58 ? 430 VAL B C   1 
ATOM   5306  O O   . VAL B 2  377 ? 102.579 123.856 104.167 1.00 115.68 ? 430 VAL B O   1 
ATOM   5307  C CB  . VAL B 2  377 ? 102.688 122.933 100.945 1.00 110.74 ? 430 VAL B CB  1 
ATOM   5308  C CG1 . VAL B 2  377 ? 102.903 121.705 101.812 1.00 104.33 ? 430 VAL B CG1 1 
ATOM   5309  C CG2 . VAL B 2  377 ? 101.680 122.641 99.851  1.00 112.91 ? 430 VAL B CG2 1 
ATOM   5310  N N   . PHE B 2  378 ? 104.232 124.804 102.978 1.00 110.51 ? 431 PHE B N   1 
ATOM   5311  C CA  . PHE B 2  378 ? 105.062 124.967 104.171 1.00 106.41 ? 431 PHE B CA  1 
ATOM   5312  C C   . PHE B 2  378 ? 104.430 125.895 105.203 1.00 109.48 ? 431 PHE B C   1 
ATOM   5313  O O   . PHE B 2  378 ? 104.337 125.495 106.377 1.00 112.03 ? 431 PHE B O   1 
ATOM   5314  C CB  . PHE B 2  378 ? 106.468 125.427 103.768 1.00 106.16 ? 431 PHE B CB  1 
ATOM   5315  C CG  . PHE B 2  378 ? 107.420 124.297 103.512 1.00 108.04 ? 431 PHE B CG  1 
ATOM   5316  C CD1 . PHE B 2  378 ? 107.357 123.575 102.333 1.00 115.24 ? 431 PHE B CD1 1 
ATOM   5317  C CD2 . PHE B 2  378 ? 108.377 123.956 104.451 1.00 106.88 ? 431 PHE B CD2 1 
ATOM   5318  C CE1 . PHE B 2  378 ? 108.230 122.534 102.097 1.00 114.70 ? 431 PHE B CE1 1 
ATOM   5319  C CE2 . PHE B 2  378 ? 109.253 122.918 104.221 1.00 107.34 ? 431 PHE B CE2 1 
ATOM   5320  C CZ  . PHE B 2  378 ? 109.179 122.205 103.042 1.00 109.22 ? 431 PHE B CZ  1 
ATOM   5321  N N   . PRO B 2  379 ? 103.981 127.111 104.866 1.00 107.54 ? 432 PRO B N   1 
ATOM   5322  C CA  . PRO B 2  379 ? 103.312 127.929 105.891 1.00 104.33 ? 432 PRO B CA  1 
ATOM   5323  C C   . PRO B 2  379 ? 102.052 127.290 106.448 1.00 105.98 ? 432 PRO B C   1 
ATOM   5324  O O   . PRO B 2  379 ? 101.743 127.483 107.631 1.00 106.67 ? 432 PRO B O   1 
ATOM   5325  C CB  . PRO B 2  379 ? 103.002 129.237 105.149 1.00 102.53 ? 432 PRO B CB  1 
ATOM   5326  C CG  . PRO B 2  379 ? 103.981 129.279 104.038 1.00 108.52 ? 432 PRO B CG  1 
ATOM   5327  C CD  . PRO B 2  379 ? 104.134 127.857 103.604 1.00 109.53 ? 432 PRO B CD  1 
ATOM   5328  N N   . PHE B 2  380 ? 101.314 126.534 105.631 1.00 108.63 ? 433 PHE B N   1 
ATOM   5329  C CA  . PHE B 2  380 ? 100.100 125.885 106.118 1.00 109.90 ? 433 PHE B CA  1 
ATOM   5330  C C   . PHE B 2  380 ? 100.418 124.834 107.172 1.00 111.44 ? 433 PHE B C   1 
ATOM   5331  O O   . PHE B 2  380 ? 99.714  124.726 108.182 1.00 117.51 ? 433 PHE B O   1 
ATOM   5332  C CB  . PHE B 2  380 ? 99.334  125.263 104.949 1.00 116.60 ? 433 PHE B CB  1 
ATOM   5333  C CG  . PHE B 2  380 ? 98.111  124.490 105.363 1.00 121.09 ? 433 PHE B CG  1 
ATOM   5334  C CD1 . PHE B 2  380 ? 96.924  125.144 105.646 1.00 128.21 ? 433 PHE B CD1 1 
ATOM   5335  C CD2 . PHE B 2  380 ? 98.146  123.108 105.452 1.00 117.57 ? 433 PHE B CD2 1 
ATOM   5336  C CE1 . PHE B 2  380 ? 95.797  124.435 106.020 1.00 134.96 ? 433 PHE B CE1 1 
ATOM   5337  C CE2 . PHE B 2  380 ? 97.023  122.393 105.825 1.00 123.67 ? 433 PHE B CE2 1 
ATOM   5338  C CZ  . PHE B 2  380 ? 95.847  123.058 106.110 1.00 136.07 ? 433 PHE B CZ  1 
ATOM   5339  N N   . THR B 2  381 ? 101.474 124.049 106.955 1.00 108.29 ? 434 THR B N   1 
ATOM   5340  C CA  . THR B 2  381 ? 101.813 122.988 107.897 1.00 107.50 ? 434 THR B CA  1 
ATOM   5341  C C   . THR B 2  381 ? 102.396 123.553 109.186 1.00 107.28 ? 434 THR B C   1 
ATOM   5342  O O   . THR B 2  381 ? 102.151 123.014 110.272 1.00 103.15 ? 434 THR B O   1 
ATOM   5343  C CB  . THR B 2  381 ? 102.792 122.010 107.250 1.00 102.18 ? 434 THR B CB  1 
ATOM   5344  O OG1 . THR B 2  381 ? 102.235 121.519 106.026 1.00 107.23 ? 434 THR B OG1 1 
ATOM   5345  C CG2 . THR B 2  381 ? 103.065 120.838 108.176 1.00 97.11  ? 434 THR B CG2 1 
ATOM   5346  N N   . PHE B 2  382 ? 103.178 124.631 109.087 1.00 106.03 ? 435 PHE B N   1 
ATOM   5347  C CA  . PHE B 2  382 ? 103.751 125.238 110.285 1.00 99.60  ? 435 PHE B CA  1 
ATOM   5348  C C   . PHE B 2  382 ? 102.662 125.791 111.193 1.00 99.32  ? 435 PHE B C   1 
ATOM   5349  O O   . PHE B 2  382 ? 102.744 125.665 112.421 1.00 100.57 ? 435 PHE B O   1 
ATOM   5350  C CB  . PHE B 2  382 ? 104.742 126.335 109.902 1.00 97.32  ? 435 PHE B CB  1 
ATOM   5351  C CG  . PHE B 2  382 ? 105.423 126.971 111.078 1.00 95.88  ? 435 PHE B CG  1 
ATOM   5352  C CD1 . PHE B 2  382 ? 106.301 126.243 111.861 1.00 94.81  ? 435 PHE B CD1 1 
ATOM   5353  C CD2 . PHE B 2  382 ? 105.193 128.299 111.393 1.00 100.45 ? 435 PHE B CD2 1 
ATOM   5354  C CE1 . PHE B 2  382 ? 106.930 126.824 112.940 1.00 96.15  ? 435 PHE B CE1 1 
ATOM   5355  C CE2 . PHE B 2  382 ? 105.822 128.886 112.470 1.00 96.84  ? 435 PHE B CE2 1 
ATOM   5356  C CZ  . PHE B 2  382 ? 106.691 128.148 113.244 1.00 94.97  ? 435 PHE B CZ  1 
ATOM   5357  N N   . SER B 2  383 ? 101.638 126.417 110.609 1.00 99.69  ? 436 SER B N   1 
ATOM   5358  C CA  . SER B 2  383 ? 100.511 126.885 111.408 1.00 99.01  ? 436 SER B CA  1 
ATOM   5359  C C   . SER B 2  383 ? 99.819  125.722 112.106 1.00 101.86 ? 436 SER B C   1 
ATOM   5360  O O   . SER B 2  383 ? 99.348  125.860 113.241 1.00 107.09 ? 436 SER B O   1 
ATOM   5361  C CB  . SER B 2  383 ? 99.521  127.643 110.528 1.00 101.48 ? 436 SER B CB  1 
ATOM   5362  O OG  . SER B 2  383 ? 98.910  126.768 109.599 1.00 112.10 ? 436 SER B OG  1 
ATOM   5363  N N   . LEU B 2  384 ? 99.737  124.572 111.435 1.00 99.43  ? 437 LEU B N   1 
ATOM   5364  C CA  . LEU B 2  384 ? 99.194  123.380 112.076 1.00 101.14 ? 437 LEU B CA  1 
ATOM   5365  C C   . LEU B 2  384 ? 100.068 122.940 113.244 1.00 104.60 ? 437 LEU B C   1 
ATOM   5366  O O   . LEU B 2  384 ? 99.555  122.505 114.282 1.00 106.74 ? 437 LEU B O   1 
ATOM   5367  C CB  . LEU B 2  384 ? 99.055  122.251 111.055 1.00 101.99 ? 437 LEU B CB  1 
ATOM   5368  C CG  . LEU B 2  384 ? 98.351  120.978 111.529 1.00 104.28 ? 437 LEU B CG  1 
ATOM   5369  C CD1 . LEU B 2  384 ? 96.850  121.198 111.632 1.00 101.42 ? 437 LEU B CD1 1 
ATOM   5370  C CD2 . LEU B 2  384 ? 98.665  119.811 110.606 1.00 103.57 ? 437 LEU B CD2 1 
ATOM   5371  N N   . PHE B 2  385 ? 101.392 123.040 113.090 1.00 102.28 ? 438 PHE B N   1 
ATOM   5372  C CA  . PHE B 2  385 ? 102.297 122.652 114.169 1.00 101.07 ? 438 PHE B CA  1 
ATOM   5373  C C   . PHE B 2  385 ? 102.089 123.518 115.403 1.00 98.65  ? 438 PHE B C   1 
ATOM   5374  O O   . PHE B 2  385 ? 102.044 123.006 116.528 1.00 97.23  ? 438 PHE B O   1 
ATOM   5375  C CB  . PHE B 2  385 ? 103.749 122.733 113.694 1.00 100.13 ? 438 PHE B CB  1 
ATOM   5376  C CG  . PHE B 2  385 ? 104.759 122.512 114.786 1.00 94.46  ? 438 PHE B CG  1 
ATOM   5377  C CD1 . PHE B 2  385 ? 104.976 121.246 115.301 1.00 93.75  ? 438 PHE B CD1 1 
ATOM   5378  C CD2 . PHE B 2  385 ? 105.497 123.571 115.291 1.00 90.52  ? 438 PHE B CD2 1 
ATOM   5379  C CE1 . PHE B 2  385 ? 105.903 121.041 116.302 1.00 93.87  ? 438 PHE B CE1 1 
ATOM   5380  C CE2 . PHE B 2  385 ? 106.426 123.371 116.291 1.00 89.12  ? 438 PHE B CE2 1 
ATOM   5381  C CZ  . PHE B 2  385 ? 106.629 122.104 116.797 1.00 88.75  ? 438 PHE B CZ  1 
ATOM   5382  N N   . ASN B 2  386 ? 101.962 124.834 115.215 1.00 94.15  ? 439 ASN B N   1 
ATOM   5383  C CA  . ASN B 2  386 ? 101.666 125.711 116.343 1.00 89.39  ? 439 ASN B CA  1 
ATOM   5384  C C   . ASN B 2  386 ? 100.302 125.400 116.942 1.00 92.57  ? 439 ASN B C   1 
ATOM   5385  O O   . ASN B 2  386 ? 100.131 125.449 118.165 1.00 96.00  ? 439 ASN B O   1 
ATOM   5386  C CB  . ASN B 2  386 ? 101.741 127.175 115.910 1.00 84.13  ? 439 ASN B CB  1 
ATOM   5387  C CG  . ASN B 2  386 ? 103.162 127.690 115.852 1.00 94.05  ? 439 ASN B CG  1 
ATOM   5388  O OD1 . ASN B 2  386 ? 103.729 128.096 116.865 1.00 95.16  ? 439 ASN B OD1 1 
ATOM   5389  N ND2 . ASN B 2  386 ? 103.746 127.677 114.662 1.00 102.30 ? 439 ASN B ND2 1 
ATOM   5390  N N   . LEU B 2  387 ? 99.319  125.086 116.095 1.00 93.34  ? 440 LEU B N   1 
ATOM   5391  C CA  . LEU B 2  387 ? 97.990  124.753 116.596 1.00 97.83  ? 440 LEU B CA  1 
ATOM   5392  C C   . LEU B 2  387 ? 98.028  123.519 117.489 1.00 99.38  ? 440 LEU B C   1 
ATOM   5393  O O   . LEU B 2  387 ? 97.400  123.494 118.553 1.00 102.63 ? 440 LEU B O   1 
ATOM   5394  C CB  . LEU B 2  387 ? 97.031  124.542 115.424 1.00 101.51 ? 440 LEU B CB  1 
ATOM   5395  C CG  . LEU B 2  387 ? 95.589  124.177 115.779 1.00 107.88 ? 440 LEU B CG  1 
ATOM   5396  C CD1 . LEU B 2  387 ? 94.983  125.238 116.679 1.00 108.12 ? 440 LEU B CD1 1 
ATOM   5397  C CD2 . LEU B 2  387 ? 94.755  123.999 114.521 1.00 108.69 ? 440 LEU B CD2 1 
ATOM   5398  N N   . VAL B 2  388 ? 98.763  122.487 117.076 1.00 95.25  ? 441 VAL B N   1 
ATOM   5399  C CA  . VAL B 2  388 ? 98.875  121.287 117.896 1.00 95.82  ? 441 VAL B CA  1 
ATOM   5400  C C   . VAL B 2  388 ? 99.729  121.555 119.130 1.00 96.34  ? 441 VAL B C   1 
ATOM   5401  O O   . VAL B 2  388 ? 99.394  121.122 120.240 1.00 95.31  ? 441 VAL B O   1 
ATOM   5402  C CB  . VAL B 2  388 ? 99.436  120.123 117.061 1.00 94.44  ? 441 VAL B CB  1 
ATOM   5403  C CG1 . VAL B 2  388 ? 99.578  118.877 117.915 1.00 97.86  ? 441 VAL B CG1 1 
ATOM   5404  C CG2 . VAL B 2  388 ? 98.540  119.851 115.863 1.00 94.94  ? 441 VAL B CG2 1 
ATOM   5405  N N   . TYR B 2  389 ? 100.845 122.265 118.959 1.00 92.79  ? 442 TYR B N   1 
ATOM   5406  C CA  . TYR B 2  389 ? 101.770 122.470 120.070 1.00 87.40  ? 442 TYR B CA  1 
ATOM   5407  C C   . TYR B 2  389 ? 101.155 123.346 121.154 1.00 86.90  ? 442 TYR B C   1 
ATOM   5408  O O   . TYR B 2  389 ? 101.173 122.989 122.336 1.00 87.44  ? 442 TYR B O   1 
ATOM   5409  C CB  . TYR B 2  389 ? 103.074 123.078 119.557 1.00 82.93  ? 442 TYR B CB  1 
ATOM   5410  C CG  . TYR B 2  389 ? 104.037 123.491 120.646 1.00 78.55  ? 442 TYR B CG  1 
ATOM   5411  C CD1 . TYR B 2  389 ? 104.905 122.574 121.218 1.00 77.28  ? 442 TYR B CD1 1 
ATOM   5412  C CD2 . TYR B 2  389 ? 104.084 124.803 121.093 1.00 82.81  ? 442 TYR B CD2 1 
ATOM   5413  C CE1 . TYR B 2  389 ? 105.787 122.953 122.208 1.00 82.64  ? 442 TYR B CE1 1 
ATOM   5414  C CE2 . TYR B 2  389 ? 104.960 125.188 122.081 1.00 82.34  ? 442 TYR B CE2 1 
ATOM   5415  C CZ  . TYR B 2  389 ? 105.809 124.262 122.636 1.00 80.54  ? 442 TYR B CZ  1 
ATOM   5416  O OH  . TYR B 2  389 ? 106.683 124.651 123.622 1.00 74.86  ? 442 TYR B OH  1 
ATOM   5417  N N   . TRP B 2  390 ? 100.600 124.497 120.770 1.00 88.28  ? 443 TRP B N   1 
ATOM   5418  C CA  . TRP B 2  390 ? 100.093 125.446 121.754 1.00 88.05  ? 443 TRP B CA  1 
ATOM   5419  C C   . TRP B 2  390 ? 98.835  124.964 122.462 1.00 89.05  ? 443 TRP B C   1 
ATOM   5420  O O   . TRP B 2  390 ? 98.449  125.567 123.468 1.00 91.48  ? 443 TRP B O   1 
ATOM   5421  C CB  . TRP B 2  390 ? 99.825  126.800 121.097 1.00 87.62  ? 443 TRP B CB  1 
ATOM   5422  C CG  . TRP B 2  390 ? 101.060 127.612 120.886 1.00 92.29  ? 443 TRP B CG  1 
ATOM   5423  C CD1 . TRP B 2  390 ? 101.612 127.969 119.692 1.00 97.49  ? 443 TRP B CD1 1 
ATOM   5424  C CD2 . TRP B 2  390 ? 101.904 128.167 121.901 1.00 84.55  ? 443 TRP B CD2 1 
ATOM   5425  N NE1 . TRP B 2  390 ? 102.745 128.716 119.900 1.00 93.87  ? 443 TRP B NE1 1 
ATOM   5426  C CE2 . TRP B 2  390 ? 102.946 128.852 121.248 1.00 86.61  ? 443 TRP B CE2 1 
ATOM   5427  C CE3 . TRP B 2  390 ? 101.878 128.153 123.298 1.00 84.49  ? 443 TRP B CE3 1 
ATOM   5428  C CZ2 . TRP B 2  390 ? 103.953 129.515 121.944 1.00 86.02  ? 443 TRP B CZ2 1 
ATOM   5429  C CZ3 . TRP B 2  390 ? 102.877 128.811 123.986 1.00 85.96  ? 443 TRP B CZ3 1 
ATOM   5430  C CH2 . TRP B 2  390 ? 103.901 129.483 123.309 1.00 86.74  ? 443 TRP B CH2 1 
ATOM   5431  N N   . LEU B 2  391 ? 98.189  123.909 121.972 1.00 90.04  ? 444 LEU B N   1 
ATOM   5432  C CA  . LEU B 2  391 ? 97.033  123.343 122.656 1.00 94.08  ? 444 LEU B CA  1 
ATOM   5433  C C   . LEU B 2  391 ? 97.384  122.156 123.539 1.00 95.95  ? 444 LEU B C   1 
ATOM   5434  O O   . LEU B 2  391 ? 96.718  121.936 124.555 1.00 94.22  ? 444 LEU B O   1 
ATOM   5435  C CB  . LEU B 2  391 ? 95.966  122.918 121.641 1.00 94.82  ? 444 LEU B CB  1 
ATOM   5436  C CG  . LEU B 2  391 ? 95.287  124.034 120.846 1.00 101.34 ? 444 LEU B CG  1 
ATOM   5437  C CD1 . LEU B 2  391 ? 94.207  123.462 119.939 1.00 103.07 ? 444 LEU B CD1 1 
ATOM   5438  C CD2 . LEU B 2  391 ? 94.710  125.091 121.773 1.00 99.94  ? 444 LEU B CD2 1 
ATOM   5439  N N   . TYR B 2  392 ? 98.410  121.384 123.174 1.00 94.24  ? 445 TYR B N   1 
ATOM   5440  C CA  . TYR B 2  392 ? 98.788  120.230 123.981 1.00 94.56  ? 445 TYR B CA  1 
ATOM   5441  C C   . TYR B 2  392 ? 99.393  120.646 125.316 1.00 94.81  ? 445 TYR B C   1 
ATOM   5442  O O   . TYR B 2  392 ? 99.232  119.934 126.314 1.00 97.13  ? 445 TYR B O   1 
ATOM   5443  C CB  . TYR B 2  392 ? 99.764  119.348 123.204 1.00 91.50  ? 445 TYR B CB  1 
ATOM   5444  C CG  . TYR B 2  392 ? 100.433 118.277 124.035 1.00 98.10  ? 445 TYR B CG  1 
ATOM   5445  C CD1 . TYR B 2  392 ? 99.756  117.118 124.385 1.00 103.40 ? 445 TYR B CD1 1 
ATOM   5446  C CD2 . TYR B 2  392 ? 101.745 118.422 124.461 1.00 97.74  ? 445 TYR B CD2 1 
ATOM   5447  C CE1 . TYR B 2  392 ? 100.367 116.137 125.142 1.00 108.88 ? 445 TYR B CE1 1 
ATOM   5448  C CE2 . TYR B 2  392 ? 102.364 117.448 125.218 1.00 100.74 ? 445 TYR B CE2 1 
ATOM   5449  C CZ  . TYR B 2  392 ? 101.671 116.307 125.555 1.00 107.16 ? 445 TYR B CZ  1 
ATOM   5450  O OH  . TYR B 2  392 ? 102.283 115.333 126.309 1.00 106.56 ? 445 TYR B OH  1 
ATOM   5451  N N   . TYR B 2  393 ? 100.077 121.788 125.362 1.00 88.14  ? 446 TYR B N   1 
ATOM   5452  C CA  . TYR B 2  393 ? 100.758 122.234 126.574 1.00 83.22  ? 446 TYR B CA  1 
ATOM   5453  C C   . TYR B 2  393 ? 99.944  123.259 127.356 1.00 88.08  ? 446 TYR B C   1 
ATOM   5454  O O   . TYR B 2  393 ? 99.676  123.063 128.544 1.00 96.10  ? 446 TYR B O   1 
ATOM   5455  C CB  . TYR B 2  393 ? 102.138 122.803 126.221 1.00 79.31  ? 446 TYR B CB  1 
ATOM   5456  C CG  . TYR B 2  393 ? 103.144 121.747 125.836 1.00 83.12  ? 446 TYR B CG  1 
ATOM   5457  C CD1 . TYR B 2  393 ? 103.769 120.976 126.803 1.00 87.53  ? 446 TYR B CD1 1 
ATOM   5458  C CD2 . TYR B 2  393 ? 103.470 121.521 124.509 1.00 87.69  ? 446 TYR B CD2 1 
ATOM   5459  C CE1 . TYR B 2  393 ? 104.688 120.009 126.460 1.00 88.64  ? 446 TYR B CE1 1 
ATOM   5460  C CE2 . TYR B 2  393 ? 104.390 120.556 124.157 1.00 89.05  ? 446 TYR B CE2 1 
ATOM   5461  C CZ  . TYR B 2  393 ? 104.995 119.804 125.136 1.00 88.68  ? 446 TYR B CZ  1 
ATOM   5462  O OH  . TYR B 2  393 ? 105.912 118.841 124.789 1.00 88.56  ? 446 TYR B OH  1 
ATOM   5463  N N   . VAL B 2  394 ? 99.552  124.354 126.714 1.00 88.04  ? 447 VAL B N   1 
ATOM   5464  C CA  . VAL B 2  394 ? 98.802  125.403 127.395 1.00 91.69  ? 447 VAL B CA  1 
ATOM   5465  C C   . VAL B 2  394 ? 97.370  124.954 127.651 1.00 94.97  ? 447 VAL B C   1 
ATOM   5466  O O   . VAL B 2  394 ? 96.893  124.989 128.784 1.00 95.26  ? 447 VAL B O   1 
ATOM   5467  C CB  . VAL B 2  394 ? 98.820  126.715 126.595 1.00 87.03  ? 447 VAL B CB  1 
ATOM   5468  C CG1 . VAL B 2  394 ? 97.964  127.764 127.285 1.00 82.25  ? 447 VAL B CG1 1 
ATOM   5469  C CG2 . VAL B 2  394 ? 100.243 127.213 126.428 1.00 83.28  ? 447 VAL B CG2 1 
ATOM   5470  N N   . GLY C 3  27  ? 141.192 155.777 188.643 1.00 103.93 ? 25  GLY C N   1 
ATOM   5471  C CA  . GLY C 3  27  ? 140.921 155.393 190.016 1.00 109.82 ? 25  GLY C CA  1 
ATOM   5472  C C   . GLY C 3  27  ? 139.491 155.660 190.442 1.00 109.12 ? 25  GLY C C   1 
ATOM   5473  O O   . GLY C 3  27  ? 138.765 154.742 190.823 1.00 107.40 ? 25  GLY C O   1 
ATOM   5474  N N   . ASP C 3  28  ? 139.085 156.929 190.382 1.00 112.08 ? 26  ASP C N   1 
ATOM   5475  C CA  . ASP C 3  28  ? 137.726 157.296 190.762 1.00 112.90 ? 26  ASP C CA  1 
ATOM   5476  C C   . ASP C 3  28  ? 136.709 156.930 189.689 1.00 108.10 ? 26  ASP C C   1 
ATOM   5477  O O   . ASP C 3  28  ? 135.559 156.616 190.016 1.00 105.84 ? 26  ASP C O   1 
ATOM   5478  C CB  . ASP C 3  28  ? 137.649 158.793 191.066 1.00 119.04 ? 26  ASP C CB  1 
ATOM   5479  C CG  . ASP C 3  28  ? 137.929 159.651 189.849 1.00 122.13 ? 26  ASP C CG  1 
ATOM   5480  O OD1 . ASP C 3  28  ? 138.668 159.193 188.953 1.00 121.73 ? 26  ASP C OD1 1 
ATOM   5481  O OD2 . ASP C 3  28  ? 137.411 160.785 189.789 1.00 122.80 ? 26  ASP C OD2 1 
ATOM   5482  N N   . VAL C 3  29  ? 137.105 156.971 188.415 1.00 105.70 ? 27  VAL C N   1 
ATOM   5483  C CA  . VAL C 3  29  ? 136.173 156.655 187.338 1.00 103.14 ? 27  VAL C CA  1 
ATOM   5484  C C   . VAL C 3  29  ? 135.750 155.194 187.406 1.00 101.77 ? 27  VAL C C   1 
ATOM   5485  O O   . VAL C 3  29  ? 134.596 154.854 187.119 1.00 101.62 ? 27  VAL C O   1 
ATOM   5486  C CB  . VAL C 3  29  ? 136.798 157.005 185.975 1.00 99.58  ? 27  VAL C CB  1 
ATOM   5487  C CG1 . VAL C 3  29  ? 135.806 156.748 184.851 1.00 92.47  ? 27  VAL C CG1 1 
ATOM   5488  C CG2 . VAL C 3  29  ? 137.257 158.451 185.965 1.00 101.89 ? 27  VAL C CG2 1 
ATOM   5489  N N   . THR C 3  30  ? 136.670 154.308 187.792 1.00 101.16 ? 28  THR C N   1 
ATOM   5490  C CA  . THR C 3  30  ? 136.320 152.899 187.947 1.00 98.83  ? 28  THR C CA  1 
ATOM   5491  C C   . THR C 3  30  ? 135.261 152.713 189.025 1.00 98.95  ? 28  THR C C   1 
ATOM   5492  O O   . THR C 3  30  ? 134.356 151.883 188.881 1.00 101.06 ? 28  THR C O   1 
ATOM   5493  C CB  . THR C 3  30  ? 137.568 152.080 188.272 1.00 96.71  ? 28  THR C CB  1 
ATOM   5494  O OG1 . THR C 3  30  ? 138.511 152.205 187.201 1.00 101.22 ? 28  THR C OG1 1 
ATOM   5495  C CG2 . THR C 3  30  ? 137.215 150.612 188.452 1.00 93.43  ? 28  THR C CG2 1 
ATOM   5496  N N   . VAL C 3  31  ? 135.355 153.481 190.113 1.00 98.44  ? 29  VAL C N   1 
ATOM   5497  C CA  . VAL C 3  31  ? 134.362 153.384 191.179 1.00 100.86 ? 29  VAL C CA  1 
ATOM   5498  C C   . VAL C 3  31  ? 132.984 153.771 190.659 1.00 97.52  ? 29  VAL C C   1 
ATOM   5499  O O   . VAL C 3  31  ? 131.970 153.166 191.030 1.00 96.98  ? 29  VAL C O   1 
ATOM   5500  C CB  . VAL C 3  31  ? 134.782 154.254 192.377 1.00 102.13 ? 29  VAL C CB  1 
ATOM   5501  C CG1 . VAL C 3  31  ? 133.813 154.070 193.533 1.00 98.18  ? 29  VAL C CG1 1 
ATOM   5502  C CG2 . VAL C 3  31  ? 136.199 153.913 192.802 1.00 103.20 ? 29  VAL C CG2 1 
ATOM   5503  N N   . ILE C 3  32  ? 132.923 154.787 189.797 1.00 95.39  ? 30  ILE C N   1 
ATOM   5504  C CA  . ILE C 3  32  ? 131.645 155.211 189.231 1.00 90.43  ? 30  ILE C CA  1 
ATOM   5505  C C   . ILE C 3  32  ? 131.041 154.098 188.384 1.00 92.77  ? 30  ILE C C   1 
ATOM   5506  O O   . ILE C 3  32  ? 129.852 153.781 188.499 1.00 96.93  ? 30  ILE C O   1 
ATOM   5507  C CB  . ILE C 3  32  ? 131.824 156.504 188.417 1.00 89.03  ? 30  ILE C CB  1 
ATOM   5508  C CG1 . ILE C 3  32  ? 132.410 157.610 189.294 1.00 98.07  ? 30  ILE C CG1 1 
ATOM   5509  C CG2 . ILE C 3  32  ? 130.500 156.941 187.821 1.00 87.92  ? 30  ILE C CG2 1 
ATOM   5510  C CD1 . ILE C 3  32  ? 132.670 158.899 188.549 1.00 105.68 ? 30  ILE C CD1 1 
ATOM   5511  N N   . LEU C 3  33  ? 131.857 153.486 187.521 1.00 92.34  ? 31  LEU C N   1 
ATOM   5512  C CA  . LEU C 3  33  ? 131.355 152.432 186.644 1.00 91.75  ? 31  LEU C CA  1 
ATOM   5513  C C   . LEU C 3  33  ? 130.885 151.220 187.439 1.00 93.83  ? 31  LEU C C   1 
ATOM   5514  O O   . LEU C 3  33  ? 129.871 150.600 187.097 1.00 96.82  ? 31  LEU C O   1 
ATOM   5515  C CB  . LEU C 3  33  ? 132.432 152.028 185.638 1.00 89.09  ? 31  LEU C CB  1 
ATOM   5516  C CG  . LEU C 3  33  ? 132.716 153.036 184.526 1.00 91.16  ? 31  LEU C CG  1 
ATOM   5517  C CD1 . LEU C 3  33  ? 133.810 152.524 183.601 1.00 92.80  ? 31  LEU C CD1 1 
ATOM   5518  C CD2 . LEU C 3  33  ? 131.445 153.323 183.749 1.00 92.37  ? 31  LEU C CD2 1 
ATOM   5519  N N   . ASN C 3  34  ? 131.617 150.858 188.494 1.00 92.04  ? 32  ASN C N   1 
ATOM   5520  C CA  . ASN C 3  34  ? 131.228 149.705 189.299 1.00 92.79  ? 32  ASN C CA  1 
ATOM   5521  C C   . ASN C 3  34  ? 129.881 149.930 189.974 1.00 96.32  ? 32  ASN C C   1 
ATOM   5522  O O   . ASN C 3  34  ? 129.065 149.007 190.068 1.00 98.51  ? 32  ASN C O   1 
ATOM   5523  C CB  . ASN C 3  34  ? 132.308 149.399 190.336 1.00 93.76  ? 32  ASN C CB  1 
ATOM   5524  C CG  . ASN C 3  34  ? 133.622 148.993 189.701 1.00 98.88  ? 32  ASN C CG  1 
ATOM   5525  O OD1 . ASN C 3  34  ? 133.655 148.519 188.566 1.00 96.36  ? 32  ASN C OD1 1 
ATOM   5526  N ND2 . ASN C 3  34  ? 134.715 149.177 190.432 1.00 100.97 ? 32  ASN C ND2 1 
ATOM   5527  N N   . ASN C 3  35  ? 129.629 151.151 190.450 1.00 96.83  ? 33  ASN C N   1 
ATOM   5528  C CA  . ASN C 3  35  ? 128.349 151.439 191.089 1.00 94.97  ? 33  ASN C CA  1 
ATOM   5529  C C   . ASN C 3  35  ? 127.206 151.428 190.081 1.00 92.51  ? 33  ASN C C   1 
ATOM   5530  O O   . ASN C 3  35  ? 126.088 151.014 190.410 1.00 94.53  ? 33  ASN C O   1 
ATOM   5531  C CB  . ASN C 3  35  ? 128.414 152.782 191.816 1.00 92.80  ? 33  ASN C CB  1 
ATOM   5532  C CG  . ASN C 3  35  ? 129.286 152.730 193.054 1.00 95.77  ? 33  ASN C CG  1 
ATOM   5533  O OD1 . ASN C 3  35  ? 129.499 151.665 193.632 1.00 96.07  ? 33  ASN C OD1 1 
ATOM   5534  N ND2 . ASN C 3  35  ? 129.792 153.885 193.471 1.00 94.84  ? 33  ASN C ND2 1 
ATOM   5535  N N   . LEU C 3  36  ? 127.463 151.883 188.852 1.00 89.45  ? 34  LEU C N   1 
ATOM   5536  C CA  . LEU C 3  36  ? 126.414 151.889 187.835 1.00 88.59  ? 34  LEU C CA  1 
ATOM   5537  C C   . LEU C 3  36  ? 125.952 150.476 187.507 1.00 91.28  ? 34  LEU C C   1 
ATOM   5538  O O   . LEU C 3  36  ? 124.753 150.231 187.329 1.00 92.64  ? 34  LEU C O   1 
ATOM   5539  C CB  . LEU C 3  36  ? 126.904 152.594 186.569 1.00 84.98  ? 34  LEU C CB  1 
ATOM   5540  C CG  . LEU C 3  36  ? 127.208 154.088 186.679 1.00 85.07  ? 34  LEU C CG  1 
ATOM   5541  C CD1 . LEU C 3  36  ? 127.477 154.688 185.307 1.00 83.68  ? 34  LEU C CD1 1 
ATOM   5542  C CD2 . LEU C 3  36  ? 126.072 154.812 187.375 1.00 84.78  ? 34  LEU C CD2 1 
ATOM   5543  N N   . LEU C 3  37  ? 126.886 149.534 187.419 1.00 90.21  ? 35  LEU C N   1 
ATOM   5544  C CA  . LEU C 3  37  ? 126.568 148.155 187.079 1.00 89.55  ? 35  LEU C CA  1 
ATOM   5545  C C   . LEU C 3  37  ? 126.267 147.296 188.300 1.00 93.57  ? 35  LEU C C   1 
ATOM   5546  O O   . LEU C 3  37  ? 126.049 146.090 188.150 1.00 94.05  ? 35  LEU C O   1 
ATOM   5547  C CB  . LEU C 3  37  ? 127.717 147.534 186.283 1.00 88.79  ? 35  LEU C CB  1 
ATOM   5548  C CG  . LEU C 3  37  ? 128.126 148.292 185.019 1.00 90.42  ? 35  LEU C CG  1 
ATOM   5549  C CD1 . LEU C 3  37  ? 129.275 147.586 184.320 1.00 95.38  ? 35  LEU C CD1 1 
ATOM   5550  C CD2 . LEU C 3  37  ? 126.939 148.450 184.084 1.00 84.54  ? 35  LEU C CD2 1 
ATOM   5551  N N   . GLU C 3  38  ? 126.251 147.880 189.495 1.00 95.97  ? 36  GLU C N   1 
ATOM   5552  C CA  . GLU C 3  38  ? 125.924 147.137 190.704 1.00 96.42  ? 36  GLU C CA  1 
ATOM   5553  C C   . GLU C 3  38  ? 124.411 147.109 190.880 1.00 99.51  ? 36  GLU C C   1 
ATOM   5554  O O   . GLU C 3  38  ? 123.775 148.161 190.999 1.00 100.98 ? 36  GLU C O   1 
ATOM   5555  C CB  . GLU C 3  38  ? 126.596 147.771 191.920 1.00 96.75  ? 36  GLU C CB  1 
ATOM   5556  C CG  . GLU C 3  38  ? 126.507 146.938 193.188 1.00 103.56 ? 36  GLU C CG  1 
ATOM   5557  C CD  . GLU C 3  38  ? 127.468 145.766 193.186 1.00 113.09 ? 36  GLU C CD  1 
ATOM   5558  O OE1 . GLU C 3  38  ? 128.306 145.681 192.264 1.00 112.08 ? 36  GLU C OE1 1 
ATOM   5559  O OE2 . GLU C 3  38  ? 127.389 144.931 194.111 1.00 118.95 ? 36  GLU C OE2 1 
ATOM   5560  N N   . GLY C 3  39  ? 123.835 145.909 190.896 1.00 100.72 ? 37  GLY C N   1 
ATOM   5561  C CA  . GLY C 3  39  ? 122.394 145.793 190.979 1.00 99.78  ? 37  GLY C CA  1 
ATOM   5562  C C   . GLY C 3  39  ? 121.663 146.211 189.726 1.00 95.55  ? 37  GLY C C   1 
ATOM   5563  O O   . GLY C 3  39  ? 120.476 146.542 189.790 1.00 96.83  ? 37  GLY C O   1 
ATOM   5564  N N   . TYR C 3  40  ? 122.339 146.199 188.582 1.00 92.09  ? 38  TYR C N   1 
ATOM   5565  C CA  . TYR C 3  40  ? 121.761 146.619 187.314 1.00 90.75  ? 38  TYR C CA  1 
ATOM   5566  C C   . TYR C 3  40  ? 121.424 145.389 186.483 1.00 89.63  ? 38  TYR C C   1 
ATOM   5567  O O   . TYR C 3  40  ? 122.286 144.535 186.252 1.00 90.91  ? 38  TYR C O   1 
ATOM   5568  C CB  . TYR C 3  40  ? 122.735 147.527 186.562 1.00 88.25  ? 38  TYR C CB  1 
ATOM   5569  C CG  . TYR C 3  40  ? 122.274 147.954 185.190 1.00 81.31  ? 38  TYR C CG  1 
ATOM   5570  C CD1 . TYR C 3  40  ? 121.522 149.106 185.017 1.00 81.15  ? 38  TYR C CD1 1 
ATOM   5571  C CD2 . TYR C 3  40  ? 122.606 147.215 184.066 1.00 79.29  ? 38  TYR C CD2 1 
ATOM   5572  C CE1 . TYR C 3  40  ? 121.107 149.501 183.764 1.00 80.64  ? 38  TYR C CE1 1 
ATOM   5573  C CE2 . TYR C 3  40  ? 122.193 147.600 182.815 1.00 77.59  ? 38  TYR C CE2 1 
ATOM   5574  C CZ  . TYR C 3  40  ? 121.446 148.743 182.667 1.00 78.91  ? 38  TYR C CZ  1 
ATOM   5575  O OH  . TYR C 3  40  ? 121.035 149.127 181.413 1.00 82.08  ? 38  TYR C OH  1 
ATOM   5576  N N   . ASP C 3  41  ? 120.175 145.303 186.035 1.00 87.68  ? 39  ASP C N   1 
ATOM   5577  C CA  . ASP C 3  41  ? 119.692 144.175 185.249 1.00 85.99  ? 39  ASP C CA  1 
ATOM   5578  C C   . ASP C 3  41  ? 119.453 144.644 183.820 1.00 83.92  ? 39  ASP C C   1 
ATOM   5579  O O   . ASP C 3  41  ? 118.635 145.540 183.587 1.00 85.55  ? 39  ASP C O   1 
ATOM   5580  C CB  . ASP C 3  41  ? 118.412 143.596 185.853 1.00 87.03  ? 39  ASP C CB  1 
ATOM   5581  C CG  . ASP C 3  41  ? 118.119 142.191 185.366 1.00 92.43  ? 39  ASP C CG  1 
ATOM   5582  O OD1 . ASP C 3  41  ? 118.879 141.682 184.515 1.00 92.61  ? 39  ASP C OD1 1 
ATOM   5583  O OD2 . ASP C 3  41  ? 117.131 141.592 185.840 1.00 95.90  ? 39  ASP C OD2 1 
ATOM   5584  N N   . ASN C 3  42  ? 120.161 144.036 182.871 1.00 80.70  ? 40  ASN C N   1 
ATOM   5585  C CA  . ASN C 3  42  ? 120.085 144.424 181.469 1.00 76.69  ? 40  ASN C CA  1 
ATOM   5586  C C   . ASN C 3  42  ? 118.962 143.727 180.714 1.00 79.34  ? 40  ASN C C   1 
ATOM   5587  O O   . ASN C 3  42  ? 118.813 143.955 179.510 1.00 83.90  ? 40  ASN C O   1 
ATOM   5588  C CB  . ASN C 3  42  ? 121.420 144.147 180.771 1.00 75.58  ? 40  ASN C CB  1 
ATOM   5589  C CG  . ASN C 3  42  ? 121.961 142.764 181.073 1.00 79.37  ? 40  ASN C CG  1 
ATOM   5590  O OD1 . ASN C 3  42  ? 121.249 141.906 181.591 1.00 83.03  ? 40  ASN C OD1 1 
ATOM   5591  N ND2 . ASN C 3  42  ? 123.230 142.543 180.752 1.00 81.20  ? 40  ASN C ND2 1 
ATOM   5592  N N   . LYS C 3  43  ? 118.179 142.886 181.381 1.00 78.62  ? 41  LYS C N   1 
ATOM   5593  C CA  . LYS C 3  43  ? 117.052 142.218 180.747 1.00 78.20  ? 41  LYS C CA  1 
ATOM   5594  C C   . LYS C 3  43  ? 115.773 143.041 180.801 1.00 78.06  ? 41  LYS C C   1 
ATOM   5595  O O   . LYS C 3  43  ? 114.760 142.622 180.235 1.00 77.42  ? 41  LYS C O   1 
ATOM   5596  C CB  . LYS C 3  43  ? 116.814 140.853 181.399 1.00 76.71  ? 41  LYS C CB  1 
ATOM   5597  C CG  . LYS C 3  43  ? 117.927 139.846 181.157 1.00 73.30  ? 41  LYS C CG  1 
ATOM   5598  C CD  . LYS C 3  43  ? 117.596 138.480 181.743 1.00 70.87  ? 41  LYS C CD  1 
ATOM   5599  C CE  . LYS C 3  43  ? 118.014 138.363 183.203 1.00 76.20  ? 41  LYS C CE  1 
ATOM   5600  N NZ  . LYS C 3  43  ? 117.218 139.227 184.117 1.00 79.38  ? 41  LYS C NZ  1 
ATOM   5601  N N   . LEU C 3  44  ? 115.795 144.195 181.462 1.00 77.92  ? 42  LEU C N   1 
ATOM   5602  C CA  . LEU C 3  44  ? 114.618 145.034 181.630 1.00 77.35  ? 42  LEU C CA  1 
ATOM   5603  C C   . LEU C 3  44  ? 114.886 146.405 181.030 1.00 80.32  ? 42  LEU C C   1 
ATOM   5604  O O   . LEU C 3  44  ? 115.897 147.039 181.348 1.00 82.77  ? 42  LEU C O   1 
ATOM   5605  C CB  . LEU C 3  44  ? 114.250 145.171 183.107 1.00 76.63  ? 42  LEU C CB  1 
ATOM   5606  C CG  . LEU C 3  44  ? 114.249 143.881 183.926 1.00 76.27  ? 42  LEU C CG  1 
ATOM   5607  C CD1 . LEU C 3  44  ? 113.950 144.180 185.384 1.00 73.83  ? 42  LEU C CD1 1 
ATOM   5608  C CD2 . LEU C 3  44  ? 113.246 142.891 183.362 1.00 82.04  ? 42  LEU C CD2 1 
ATOM   5609  N N   . ARG C 3  45  ? 113.984 146.855 180.164 1.00 76.27  ? 43  ARG C N   1 
ATOM   5610  C CA  . ARG C 3  45  ? 114.107 148.184 179.595 1.00 76.08  ? 43  ARG C CA  1 
ATOM   5611  C C   . ARG C 3  45  ? 113.843 149.242 180.665 1.00 83.36  ? 43  ARG C C   1 
ATOM   5612  O O   . ARG C 3  45  ? 113.174 148.969 181.666 1.00 86.82  ? 43  ARG C O   1 
ATOM   5613  C CB  . ARG C 3  45  ? 113.129 148.363 178.439 1.00 74.55  ? 43  ARG C CB  1 
ATOM   5614  C CG  . ARG C 3  45  ? 111.674 148.282 178.849 1.00 77.03  ? 43  ARG C CG  1 
ATOM   5615  C CD  . ARG C 3  45  ? 110.764 148.763 177.737 1.00 76.74  ? 43  ARG C CD  1 
ATOM   5616  N NE  . ARG C 3  45  ? 109.371 148.812 178.164 1.00 79.34  ? 43  ARG C NE  1 
ATOM   5617  C CZ  . ARG C 3  45  ? 108.822 149.837 178.797 1.00 82.28  ? 43  ARG C CZ  1 
ATOM   5618  N NH1 . ARG C 3  45  ? 109.523 150.917 179.101 1.00 83.70  ? 43  ARG C NH1 1 
ATOM   5619  N NH2 . ARG C 3  45  ? 107.537 149.778 179.135 1.00 83.95  ? 43  ARG C NH2 1 
ATOM   5620  N N   . PRO C 3  46  ? 114.372 150.452 180.488 1.00 81.85  ? 44  PRO C N   1 
ATOM   5621  C CA  . PRO C 3  46  ? 114.080 151.525 181.446 1.00 82.60  ? 44  PRO C CA  1 
ATOM   5622  C C   . PRO C 3  46  ? 112.589 151.820 181.500 1.00 87.59  ? 44  PRO C C   1 
ATOM   5623  O O   . PRO C 3  46  ? 111.906 151.845 180.473 1.00 88.34  ? 44  PRO C O   1 
ATOM   5624  C CB  . PRO C 3  46  ? 114.869 152.717 180.895 1.00 82.37  ? 44  PRO C CB  1 
ATOM   5625  C CG  . PRO C 3  46  ? 115.934 152.113 180.053 1.00 79.83  ? 44  PRO C CG  1 
ATOM   5626  C CD  . PRO C 3  46  ? 115.335 150.879 179.460 1.00 77.64  ? 44  PRO C CD  1 
ATOM   5627  N N   . ASP C 3  47  ? 112.092 152.056 182.712 1.00 91.93  ? 45  ASP C N   1 
ATOM   5628  C CA  . ASP C 3  47  ? 110.679 152.340 182.955 1.00 96.44  ? 45  ASP C CA  1 
ATOM   5629  C C   . ASP C 3  47  ? 109.798 151.240 182.362 1.00 90.34  ? 45  ASP C C   1 
ATOM   5630  O O   . ASP C 3  47  ? 108.922 151.478 181.529 1.00 89.77  ? 45  ASP C O   1 
ATOM   5631  C CB  . ASP C 3  47  ? 110.304 153.717 182.403 1.00 101.09 ? 45  ASP C CB  1 
ATOM   5632  C CG  . ASP C 3  47  ? 111.294 154.792 182.805 1.00 108.63 ? 45  ASP C CG  1 
ATOM   5633  O OD1 . ASP C 3  47  ? 111.675 154.835 183.994 1.00 114.55 ? 45  ASP C OD1 1 
ATOM   5634  O OD2 . ASP C 3  47  ? 111.702 155.585 181.931 1.00 105.12 ? 45  ASP C OD2 1 
ATOM   5635  N N   . ILE C 3  48  ? 110.060 150.010 182.811 1.00 87.91  ? 46  ILE C N   1 
ATOM   5636  C CA  . ILE C 3  48  ? 109.405 148.845 182.222 1.00 85.72  ? 46  ILE C CA  1 
ATOM   5637  C C   . ILE C 3  48  ? 107.902 148.883 182.475 1.00 91.93  ? 46  ILE C C   1 
ATOM   5638  O O   . ILE C 3  48  ? 107.101 148.606 181.574 1.00 102.51 ? 46  ILE C O   1 
ATOM   5639  C CB  . ILE C 3  48  ? 110.048 147.547 182.750 1.00 80.62  ? 46  ILE C CB  1 
ATOM   5640  C CG1 . ILE C 3  48  ? 109.289 146.321 182.240 1.00 76.40  ? 46  ILE C CG1 1 
ATOM   5641  C CG2 . ILE C 3  48  ? 110.131 147.555 184.272 1.00 84.37  ? 46  ILE C CG2 1 
ATOM   5642  C CD1 . ILE C 3  48  ? 109.952 145.005 182.587 1.00 72.37  ? 46  ILE C CD1 1 
ATOM   5643  N N   . GLY C 3  49  ? 107.495 149.233 183.691 1.00 89.59  ? 47  GLY C N   1 
ATOM   5644  C CA  . GLY C 3  49  ? 106.085 149.271 184.025 1.00 92.19  ? 47  GLY C CA  1 
ATOM   5645  C C   . GLY C 3  49  ? 105.543 150.665 184.261 1.00 92.56  ? 47  GLY C C   1 
ATOM   5646  O O   . GLY C 3  49  ? 104.525 150.830 184.940 1.00 94.50  ? 47  GLY C O   1 
ATOM   5647  N N   . VAL C 3  50  ? 106.206 151.678 183.707 1.00 91.08  ? 48  VAL C N   1 
ATOM   5648  C CA  . VAL C 3  50  ? 105.853 153.077 183.943 1.00 92.66  ? 48  VAL C CA  1 
ATOM   5649  C C   . VAL C 3  50  ? 105.395 153.762 182.658 1.00 91.18  ? 48  VAL C C   1 
ATOM   5650  O O   . VAL C 3  50  ? 104.256 154.223 182.563 1.00 91.70  ? 48  VAL C O   1 
ATOM   5651  C CB  . VAL C 3  50  ? 107.025 153.841 184.598 1.00 93.81  ? 48  VAL C CB  1 
ATOM   5652  C CG1 . VAL C 3  50  ? 106.703 155.322 184.691 1.00 89.25  ? 48  VAL C CG1 1 
ATOM   5653  C CG2 . VAL C 3  50  ? 107.323 153.267 185.974 1.00 92.90  ? 48  VAL C CG2 1 
ATOM   5654  N N   . LYS C 3  51  ? 106.266 153.835 181.658 1.00 90.00  ? 49  LYS C N   1 
ATOM   5655  C CA  . LYS C 3  51  ? 105.985 154.591 180.448 1.00 89.70  ? 49  LYS C CA  1 
ATOM   5656  C C   . LYS C 3  51  ? 106.843 154.038 179.323 1.00 87.81  ? 49  LYS C C   1 
ATOM   5657  O O   . LYS C 3  51  ? 107.862 153.384 179.577 1.00 89.34  ? 49  LYS C O   1 
ATOM   5658  C CB  . LYS C 3  51  ? 106.264 156.086 180.646 1.00 91.95  ? 49  LYS C CB  1 
ATOM   5659  C CG  . LYS C 3  51  ? 107.726 156.411 180.890 1.00 96.37  ? 49  LYS C CG  1 
ATOM   5660  C CD  . LYS C 3  51  ? 107.952 157.911 180.940 1.00 96.18  ? 49  LYS C CD  1 
ATOM   5661  C CE  . LYS C 3  51  ? 109.427 158.241 181.077 1.00 94.14  ? 49  LYS C CE  1 
ATOM   5662  N NZ  . LYS C 3  51  ? 109.666 159.708 181.045 1.00 95.82  ? 49  LYS C NZ  1 
ATOM   5663  N N   . PRO C 3  52  ? 106.458 154.274 178.068 1.00 80.97  ? 50  PRO C N   1 
ATOM   5664  C CA  . PRO C 3  52  ? 107.280 153.804 176.950 1.00 77.41  ? 50  PRO C CA  1 
ATOM   5665  C C   . PRO C 3  52  ? 108.642 154.477 176.941 1.00 81.55  ? 50  PRO C C   1 
ATOM   5666  O O   . PRO C 3  52  ? 108.807 155.606 177.407 1.00 88.11  ? 50  PRO C O   1 
ATOM   5667  C CB  . PRO C 3  52  ? 106.459 154.194 175.716 1.00 71.87  ? 50  PRO C CB  1 
ATOM   5668  C CG  . PRO C 3  52  ? 105.064 154.314 176.214 1.00 75.43  ? 50  PRO C CG  1 
ATOM   5669  C CD  . PRO C 3  52  ? 105.184 154.849 177.606 1.00 77.81  ? 50  PRO C CD  1 
ATOM   5670  N N   . THR C 3  53  ? 109.626 153.763 176.405 1.00 77.50  ? 51  THR C N   1 
ATOM   5671  C CA  . THR C 3  53  ? 110.975 154.290 176.255 1.00 76.23  ? 51  THR C CA  1 
ATOM   5672  C C   . THR C 3  53  ? 111.064 155.051 174.939 1.00 77.58  ? 51  THR C C   1 
ATOM   5673  O O   . THR C 3  53  ? 110.840 154.477 173.868 1.00 75.76  ? 51  THR C O   1 
ATOM   5674  C CB  . THR C 3  53  ? 112.006 153.165 176.296 1.00 75.60  ? 51  THR C CB  1 
ATOM   5675  O OG1 . THR C 3  53  ? 111.951 152.512 177.570 1.00 80.08  ? 51  THR C OG1 1 
ATOM   5676  C CG2 . THR C 3  53  ? 113.402 153.720 176.080 1.00 73.94  ? 51  THR C CG2 1 
ATOM   5677  N N   . LEU C 3  54  ? 111.395 156.337 175.019 1.00 75.06  ? 52  LEU C N   1 
ATOM   5678  C CA  . LEU C 3  54  ? 111.476 157.189 173.841 1.00 71.33  ? 52  LEU C CA  1 
ATOM   5679  C C   . LEU C 3  54  ? 112.905 157.198 173.317 1.00 69.81  ? 52  LEU C C   1 
ATOM   5680  O O   . LEU C 3  54  ? 113.847 157.476 174.065 1.00 70.62  ? 52  LEU C O   1 
ATOM   5681  C CB  . LEU C 3  54  ? 111.015 158.610 174.168 1.00 73.30  ? 52  LEU C CB  1 
ATOM   5682  C CG  . LEU C 3  54  ? 110.986 159.597 173.002 1.00 77.09  ? 52  LEU C CG  1 
ATOM   5683  C CD1 . LEU C 3  54  ? 110.185 159.024 171.850 1.00 74.77  ? 52  LEU C CD1 1 
ATOM   5684  C CD2 . LEU C 3  54  ? 110.407 160.931 173.443 1.00 75.02  ? 52  LEU C CD2 1 
ATOM   5685  N N   . ILE C 3  55  ? 113.062 156.897 172.031 1.00 67.12  ? 53  ILE C N   1 
ATOM   5686  C CA  . ILE C 3  55  ? 114.369 156.741 171.406 1.00 66.08  ? 53  ILE C CA  1 
ATOM   5687  C C   . ILE C 3  55  ? 114.481 157.723 170.252 1.00 69.39  ? 53  ILE C C   1 
ATOM   5688  O O   . ILE C 3  55  ? 113.611 157.759 169.374 1.00 73.62  ? 53  ILE C O   1 
ATOM   5689  C CB  . ILE C 3  55  ? 114.589 155.298 170.917 1.00 62.08  ? 53  ILE C CB  1 
ATOM   5690  C CG1 . ILE C 3  55  ? 114.780 154.358 172.104 1.00 63.72  ? 53  ILE C CG1 1 
ATOM   5691  C CG2 . ILE C 3  55  ? 115.777 155.227 169.975 1.00 62.23  ? 53  ILE C CG2 1 
ATOM   5692  C CD1 . ILE C 3  55  ? 114.939 152.918 171.708 1.00 65.96  ? 53  ILE C CD1 1 
ATOM   5693  N N   . HIS C 3  56  ? 115.548 158.515 170.254 1.00 66.46  ? 54  HIS C N   1 
ATOM   5694  C CA  . HIS C 3  56  ? 115.846 159.434 169.164 1.00 67.73  ? 54  HIS C CA  1 
ATOM   5695  C C   . HIS C 3  56  ? 116.934 158.832 168.290 1.00 65.31  ? 54  HIS C C   1 
ATOM   5696  O O   . HIS C 3  56  ? 118.009 158.481 168.786 1.00 66.89  ? 54  HIS C O   1 
ATOM   5697  C CB  . HIS C 3  56  ? 116.293 160.793 169.699 1.00 70.82  ? 54  HIS C CB  1 
ATOM   5698  C CG  . HIS C 3  56  ? 115.310 161.430 170.628 1.00 75.60  ? 54  HIS C CG  1 
ATOM   5699  N ND1 . HIS C 3  56  ? 115.284 161.164 171.980 1.00 74.36  ? 54  HIS C ND1 1 
ATOM   5700  C CD2 . HIS C 3  56  ? 114.316 162.320 170.400 1.00 78.72  ? 54  HIS C CD2 1 
ATOM   5701  C CE1 . HIS C 3  56  ? 114.318 161.865 172.545 1.00 77.19  ? 54  HIS C CE1 1 
ATOM   5702  N NE2 . HIS C 3  56  ? 113.715 162.574 171.608 1.00 79.54  ? 54  HIS C NE2 1 
ATOM   5703  N N   . THR C 3  57  ? 116.661 158.720 166.995 1.00 62.43  ? 55  THR C N   1 
ATOM   5704  C CA  . THR C 3  57  ? 117.564 158.063 166.063 1.00 63.57  ? 55  THR C CA  1 
ATOM   5705  C C   . THR C 3  57  ? 118.058 159.050 165.016 1.00 69.01  ? 55  THR C C   1 
ATOM   5706  O O   . THR C 3  57  ? 117.284 159.860 164.498 1.00 74.42  ? 55  THR C O   1 
ATOM   5707  C CB  . THR C 3  57  ? 116.880 156.884 165.368 1.00 63.18  ? 55  THR C CB  1 
ATOM   5708  O OG1 . THR C 3  57  ? 115.748 157.359 164.631 1.00 72.83  ? 55  THR C OG1 1 
ATOM   5709  C CG2 . THR C 3  57  ? 116.417 155.867 166.389 1.00 64.48  ? 55  THR C CG2 1 
ATOM   5710  N N   . ASP C 3  58  ? 119.349 158.980 164.717 1.00 70.96  ? 56  ASP C N   1 
ATOM   5711  C CA  . ASP C 3  58  ? 119.964 159.717 163.624 1.00 71.60  ? 56  ASP C CA  1 
ATOM   5712  C C   . ASP C 3  58  ? 120.458 158.727 162.578 1.00 68.45  ? 56  ASP C C   1 
ATOM   5713  O O   . ASP C 3  58  ? 120.306 157.513 162.721 1.00 68.39  ? 56  ASP C O   1 
ATOM   5714  C CB  . ASP C 3  58  ? 121.117 160.594 164.123 1.00 79.44  ? 56  ASP C CB  1 
ATOM   5715  C CG  . ASP C 3  58  ? 120.652 161.687 165.055 1.00 89.55  ? 56  ASP C CG  1 
ATOM   5716  O OD1 . ASP C 3  58  ? 119.432 161.782 165.293 1.00 93.35  ? 56  ASP C OD1 1 
ATOM   5717  O OD2 . ASP C 3  58  ? 121.508 162.452 165.548 1.00 92.23  ? 56  ASP C OD2 1 
ATOM   5718  N N   . MET C 3  59  ? 121.066 159.259 161.521 1.00 69.04  ? 57  MET C N   1 
ATOM   5719  C CA  . MET C 3  59  ? 121.641 158.414 160.484 1.00 68.11  ? 57  MET C CA  1 
ATOM   5720  C C   . MET C 3  59  ? 122.562 159.258 159.623 1.00 72.72  ? 57  MET C C   1 
ATOM   5721  O O   . MET C 3  59  ? 122.164 160.324 159.146 1.00 80.26  ? 57  MET C O   1 
ATOM   5722  C CB  . MET C 3  59  ? 120.551 157.769 159.624 1.00 67.10  ? 57  MET C CB  1 
ATOM   5723  C CG  . MET C 3  59  ? 121.063 156.716 158.662 1.00 68.81  ? 57  MET C CG  1 
ATOM   5724  S SD  . MET C 3  59  ? 119.727 155.964 157.721 1.00 95.83  ? 57  MET C SD  1 
ATOM   5725  C CE  . MET C 3  59  ? 118.765 155.232 159.040 1.00 72.40  ? 57  MET C CE  1 
ATOM   5726  N N   . TYR C 3  60  ? 123.781 158.776 159.422 1.00 69.76  ? 58  TYR C N   1 
ATOM   5727  C CA  . TYR C 3  60  ? 124.746 159.407 158.535 1.00 71.61  ? 58  TYR C CA  1 
ATOM   5728  C C   . TYR C 3  60  ? 125.087 158.411 157.439 1.00 73.45  ? 58  TYR C C   1 
ATOM   5729  O O   . TYR C 3  60  ? 125.468 157.274 157.730 1.00 77.39  ? 58  TYR C O   1 
ATOM   5730  C CB  . TYR C 3  60  ? 125.997 159.832 159.301 1.00 73.39  ? 58  TYR C CB  1 
ATOM   5731  C CG  . TYR C 3  60  ? 126.988 160.602 158.466 1.00 82.36  ? 58  TYR C CG  1 
ATOM   5732  C CD1 . TYR C 3  60  ? 126.822 161.959 158.238 1.00 87.40  ? 58  TYR C CD1 1 
ATOM   5733  C CD2 . TYR C 3  60  ? 128.091 159.975 157.908 1.00 80.63  ? 58  TYR C CD2 1 
ATOM   5734  C CE1 . TYR C 3  60  ? 127.725 162.669 157.476 1.00 87.23  ? 58  TYR C CE1 1 
ATOM   5735  C CE2 . TYR C 3  60  ? 129.000 160.677 157.143 1.00 83.29  ? 58  TYR C CE2 1 
ATOM   5736  C CZ  . TYR C 3  60  ? 128.813 162.024 156.931 1.00 89.86  ? 58  TYR C CZ  1 
ATOM   5737  O OH  . TYR C 3  60  ? 129.716 162.728 156.171 1.00 97.53  ? 58  TYR C OH  1 
ATOM   5738  N N   . VAL C 3  61  ? 124.950 158.834 156.189 1.00 72.20  ? 59  VAL C N   1 
ATOM   5739  C CA  . VAL C 3  61  ? 125.060 157.940 155.044 1.00 71.81  ? 59  VAL C CA  1 
ATOM   5740  C C   . VAL C 3  61  ? 126.408 158.178 154.381 1.00 76.44  ? 59  VAL C C   1 
ATOM   5741  O O   . VAL C 3  61  ? 126.623 159.213 153.743 1.00 82.96  ? 59  VAL C O   1 
ATOM   5742  C CB  . VAL C 3  61  ? 123.908 158.154 154.053 1.00 71.54  ? 59  VAL C CB  1 
ATOM   5743  C CG1 . VAL C 3  61  ? 124.002 157.154 152.916 1.00 72.77  ? 59  VAL C CG1 1 
ATOM   5744  C CG2 . VAL C 3  61  ? 122.570 158.039 154.764 1.00 68.65  ? 59  VAL C CG2 1 
ATOM   5745  N N   . ASN C 3  62  ? 127.321 157.218 154.530 1.00 74.03  ? 60  ASN C N   1 
ATOM   5746  C CA  . ASN C 3  62  ? 128.603 157.308 153.838 1.00 75.19  ? 60  ASN C CA  1 
ATOM   5747  C C   . ASN C 3  62  ? 128.422 157.166 152.333 1.00 79.46  ? 60  ASN C C   1 
ATOM   5748  O O   . ASN C 3  62  ? 128.952 157.968 151.555 1.00 84.82  ? 60  ASN C O   1 
ATOM   5749  C CB  . ASN C 3  62  ? 129.562 156.240 154.360 1.00 73.37  ? 60  ASN C CB  1 
ATOM   5750  C CG  . ASN C 3  62  ? 129.864 156.400 155.830 1.00 79.46  ? 60  ASN C CG  1 
ATOM   5751  O OD1 . ASN C 3  62  ? 129.822 157.506 156.367 1.00 82.45  ? 60  ASN C OD1 1 
ATOM   5752  N ND2 . ASN C 3  62  ? 130.175 155.292 156.493 1.00 78.95  ? 60  ASN C ND2 1 
ATOM   5753  N N   . SER C 3  63  ? 127.677 156.150 151.903 1.00 74.06  ? 61  SER C N   1 
ATOM   5754  C CA  . SER C 3  63  ? 127.480 155.903 150.483 1.00 77.01  ? 61  SER C CA  1 
ATOM   5755  C C   . SER C 3  63  ? 126.256 155.021 150.291 1.00 74.63  ? 61  SER C C   1 
ATOM   5756  O O   . SER C 3  63  ? 125.860 154.271 151.186 1.00 73.00  ? 61  SER C O   1 
ATOM   5757  C CB  . SER C 3  63  ? 128.708 155.241 149.853 1.00 79.52  ? 61  SER C CB  1 
ATOM   5758  O OG  . SER C 3  63  ? 128.891 153.934 150.365 1.00 70.74  ? 61  SER C OG  1 
ATOM   5759  N N   . ILE C 3  64  ? 125.663 155.127 149.105 1.00 74.26  ? 62  ILE C N   1 
ATOM   5760  C CA  . ILE C 3  64  ? 124.647 154.196 148.634 1.00 69.73  ? 62  ILE C CA  1 
ATOM   5761  C C   . ILE C 3  64  ? 125.277 153.370 147.525 1.00 73.80  ? 62  ILE C C   1 
ATOM   5762  O O   . ILE C 3  64  ? 125.627 153.905 146.466 1.00 78.33  ? 62  ILE C O   1 
ATOM   5763  C CB  . ILE C 3  64  ? 123.386 154.919 148.140 1.00 68.54  ? 62  ILE C CB  1 
ATOM   5764  C CG1 . ILE C 3  64  ? 122.700 155.642 149.299 1.00 72.53  ? 62  ILE C CG1 1 
ATOM   5765  C CG2 . ILE C 3  64  ? 122.435 153.933 147.481 1.00 66.25  ? 62  ILE C CG2 1 
ATOM   5766  C CD1 . ILE C 3  64  ? 121.401 156.306 148.914 1.00 77.25  ? 62  ILE C CD1 1 
ATOM   5767  N N   . GLY C 3  65  ? 125.423 152.073 147.765 1.00 78.34  ? 63  GLY C N   1 
ATOM   5768  C CA  . GLY C 3  65  ? 126.133 151.212 146.854 1.00 80.33  ? 63  GLY C CA  1 
ATOM   5769  C C   . GLY C 3  65  ? 125.353 150.954 145.586 1.00 81.85  ? 63  GLY C C   1 
ATOM   5770  O O   . GLY C 3  65  ? 124.321 151.580 145.322 1.00 83.90  ? 63  GLY C O   1 
ATOM   5771  N N   . PRO C 3  66  ? 125.843 150.026 144.770 1.00 82.40  ? 64  PRO C N   1 
ATOM   5772  C CA  . PRO C 3  66  ? 125.176 149.740 143.495 1.00 82.46  ? 64  PRO C CA  1 
ATOM   5773  C C   . PRO C 3  66  ? 123.757 149.239 143.712 1.00 81.82  ? 64  PRO C C   1 
ATOM   5774  O O   . PRO C 3  66  ? 123.480 148.484 144.646 1.00 81.99  ? 64  PRO C O   1 
ATOM   5775  C CB  . PRO C 3  66  ? 126.064 148.662 142.867 1.00 88.32  ? 64  PRO C CB  1 
ATOM   5776  C CG  . PRO C 3  66  ? 126.752 148.023 144.032 1.00 85.32  ? 64  PRO C CG  1 
ATOM   5777  C CD  . PRO C 3  66  ? 126.980 149.125 145.018 1.00 83.86  ? 64  PRO C CD  1 
ATOM   5778  N N   . VAL C 3  67  ? 122.855 149.665 142.832 1.00 77.99  ? 65  VAL C N   1 
ATOM   5779  C CA  . VAL C 3  67  ? 121.464 149.231 142.873 1.00 76.73  ? 65  VAL C CA  1 
ATOM   5780  C C   . VAL C 3  67  ? 121.342 148.051 141.916 1.00 84.70  ? 65  VAL C C   1 
ATOM   5781  O O   . VAL C 3  67  ? 121.295 148.225 140.698 1.00 90.54  ? 65  VAL C O   1 
ATOM   5782  C CB  . VAL C 3  67  ? 120.504 150.364 142.508 1.00 72.59  ? 65  VAL C CB  1 
ATOM   5783  C CG1 . VAL C 3  67  ? 119.072 149.864 142.521 1.00 78.36  ? 65  VAL C CG1 1 
ATOM   5784  C CG2 . VAL C 3  67  ? 120.670 151.528 143.470 1.00 71.48  ? 65  VAL C CG2 1 
ATOM   5785  N N   . ASN C 3  68  ? 121.294 146.843 142.471 1.00 87.84  ? 66  ASN C N   1 
ATOM   5786  C CA  . ASN C 3  68  ? 121.235 145.624 141.667 1.00 89.21  ? 66  ASN C CA  1 
ATOM   5787  C C   . ASN C 3  68  ? 119.794 145.410 141.225 1.00 92.38  ? 66  ASN C C   1 
ATOM   5788  O O   . ASN C 3  68  ? 118.943 144.992 142.014 1.00 95.20  ? 66  ASN C O   1 
ATOM   5789  C CB  . ASN C 3  68  ? 121.758 144.430 142.458 1.00 91.94  ? 66  ASN C CB  1 
ATOM   5790  C CG  . ASN C 3  68  ? 122.103 143.251 141.570 1.00 99.04  ? 66  ASN C CG  1 
ATOM   5791  O OD1 . ASN C 3  68  ? 121.703 143.198 140.407 1.00 99.49  ? 66  ASN C OD1 1 
ATOM   5792  N ND2 . ASN C 3  68  ? 122.848 142.296 142.115 1.00 102.85 ? 66  ASN C ND2 1 
ATOM   5793  N N   . ALA C 3  69  ? 119.517 145.697 139.952 1.00 92.57  ? 67  ALA C N   1 
ATOM   5794  C CA  . ALA C 3  69  ? 118.156 145.568 139.446 1.00 95.41  ? 67  ALA C CA  1 
ATOM   5795  C C   . ALA C 3  69  ? 117.764 144.112 139.238 1.00 103.06 ? 67  ALA C C   1 
ATOM   5796  O O   . ALA C 3  69  ? 116.575 143.780 139.295 1.00 103.82 ? 67  ALA C O   1 
ATOM   5797  C CB  . ALA C 3  69  ? 118.002 146.347 138.141 1.00 94.59  ? 67  ALA C CB  1 
ATOM   5798  N N   . ILE C 3  70  ? 118.739 143.235 138.989 1.00 104.13 ? 68  ILE C N   1 
ATOM   5799  C CA  . ILE C 3  70  ? 118.429 141.827 138.749 1.00 102.61 ? 68  ILE C CA  1 
ATOM   5800  C C   . ILE C 3  70  ? 117.824 141.197 139.996 1.00 101.08 ? 68  ILE C C   1 
ATOM   5801  O O   . ILE C 3  70  ? 116.826 140.471 139.927 1.00 102.91 ? 68  ILE C O   1 
ATOM   5802  C CB  . ILE C 3  70  ? 119.688 141.071 138.290 1.00 100.65 ? 68  ILE C CB  1 
ATOM   5803  C CG1 . ILE C 3  70  ? 120.233 141.673 136.995 1.00 103.35 ? 68  ILE C CG1 1 
ATOM   5804  C CG2 . ILE C 3  70  ? 119.381 139.594 138.103 1.00 103.65 ? 68  ILE C CG2 1 
ATOM   5805  C CD1 . ILE C 3  70  ? 121.470 140.977 136.479 1.00 103.94 ? 68  ILE C CD1 1 
ATOM   5806  N N   . ASN C 3  71  ? 118.417 141.467 141.154 1.00 98.00  ? 69  ASN C N   1 
ATOM   5807  C CA  . ASN C 3  71  ? 117.916 140.949 142.418 1.00 95.04  ? 69  ASN C CA  1 
ATOM   5808  C C   . ASN C 3  71  ? 117.000 141.931 143.134 1.00 93.13  ? 69  ASN C C   1 
ATOM   5809  O O   . ASN C 3  71  ? 116.444 141.583 144.182 1.00 90.52  ? 69  ASN C O   1 
ATOM   5810  C CB  . ASN C 3  71  ? 119.085 140.572 143.331 1.00 93.97  ? 69  ASN C CB  1 
ATOM   5811  C CG  . ASN C 3  71  ? 120.172 139.812 142.598 1.00 97.52  ? 69  ASN C CG  1 
ATOM   5812  O OD1 . ASN C 3  71  ? 119.944 139.270 141.518 1.00 99.59  ? 69  ASN C OD1 1 
ATOM   5813  N ND2 . ASN C 3  71  ? 121.363 139.768 143.184 1.00 99.41  ? 69  ASN C ND2 1 
ATOM   5814  N N   . MET C 3  72  ? 116.833 143.139 142.594 1.00 96.33  ? 70  MET C N   1 
ATOM   5815  C CA  . MET C 3  72  ? 115.988 144.176 143.185 1.00 94.61  ? 70  MET C CA  1 
ATOM   5816  C C   . MET C 3  72  ? 116.424 144.486 144.619 1.00 92.11  ? 70  MET C C   1 
ATOM   5817  O O   . MET C 3  72  ? 115.689 144.281 145.587 1.00 91.90  ? 70  MET C O   1 
ATOM   5818  C CB  . MET C 3  72  ? 114.509 143.781 143.117 1.00 91.44  ? 70  MET C CB  1 
ATOM   5819  C CG  . MET C 3  72  ? 113.955 143.774 141.704 1.00 92.15  ? 70  MET C CG  1 
ATOM   5820  S SD  . MET C 3  72  ? 112.187 143.439 141.641 1.00 107.48 ? 70  MET C SD  1 
ATOM   5821  C CE  . MET C 3  72  ? 111.872 143.669 139.895 1.00 108.56 ? 70  MET C CE  1 
ATOM   5822  N N   . GLU C 3  73  ? 117.652 144.987 144.734 1.00 90.21  ? 71  GLU C N   1 
ATOM   5823  C CA  . GLU C 3  73  ? 118.238 145.310 146.024 1.00 85.91  ? 71  GLU C CA  1 
ATOM   5824  C C   . GLU C 3  73  ? 119.267 146.412 145.832 1.00 82.68  ? 71  GLU C C   1 
ATOM   5825  O O   . GLU C 3  73  ? 119.704 146.692 144.714 1.00 89.45  ? 71  GLU C O   1 
ATOM   5826  C CB  . GLU C 3  73  ? 118.893 144.085 146.669 1.00 90.42  ? 71  GLU C CB  1 
ATOM   5827  C CG  . GLU C 3  73  ? 120.188 143.667 145.994 1.00 94.73  ? 71  GLU C CG  1 
ATOM   5828  C CD  . GLU C 3  73  ? 120.796 142.427 146.611 1.00 104.02 ? 71  GLU C CD  1 
ATOM   5829  O OE1 . GLU C 3  73  ? 120.095 141.740 147.382 1.00 101.69 ? 71  GLU C OE1 1 
ATOM   5830  O OE2 . GLU C 3  73  ? 121.977 142.138 146.325 1.00 110.23 ? 71  GLU C OE2 1 
ATOM   5831  N N   . TYR C 3  74  ? 119.649 147.040 146.941 1.00 75.31  ? 72  TYR C N   1 
ATOM   5832  C CA  . TYR C 3  74  ? 120.695 148.050 146.924 1.00 73.37  ? 72  TYR C CA  1 
ATOM   5833  C C   . TYR C 3  74  ? 121.485 147.968 148.221 1.00 74.20  ? 72  TYR C C   1 
ATOM   5834  O O   . TYR C 3  74  ? 121.002 147.462 149.236 1.00 80.08  ? 72  TYR C O   1 
ATOM   5835  C CB  . TYR C 3  74  ? 120.123 149.461 146.723 1.00 70.83  ? 72  TYR C CB  1 
ATOM   5836  C CG  . TYR C 3  74  ? 119.293 149.977 147.875 1.00 68.40  ? 72  TYR C CG  1 
ATOM   5837  C CD1 . TYR C 3  74  ? 117.959 149.622 148.010 1.00 72.57  ? 72  TYR C CD1 1 
ATOM   5838  C CD2 . TYR C 3  74  ? 119.840 150.832 148.820 1.00 67.76  ? 72  TYR C CD2 1 
ATOM   5839  C CE1 . TYR C 3  74  ? 117.198 150.097 149.061 1.00 77.91  ? 72  TYR C CE1 1 
ATOM   5840  C CE2 . TYR C 3  74  ? 119.087 151.310 149.871 1.00 68.57  ? 72  TYR C CE2 1 
ATOM   5841  C CZ  . TYR C 3  74  ? 117.767 150.941 149.987 1.00 74.94  ? 72  TYR C CZ  1 
ATOM   5842  O OH  . TYR C 3  74  ? 117.015 151.417 151.035 1.00 78.64  ? 72  TYR C OH  1 
ATOM   5843  N N   . THR C 3  75  ? 122.711 148.477 148.175 1.00 69.91  ? 73  THR C N   1 
ATOM   5844  C CA  . THR C 3  75  ? 123.625 148.445 149.306 1.00 67.29  ? 73  THR C CA  1 
ATOM   5845  C C   . THR C 3  75  ? 123.794 149.849 149.865 1.00 69.14  ? 73  THR C C   1 
ATOM   5846  O O   . THR C 3  75  ? 123.952 150.812 149.111 1.00 76.04  ? 73  THR C O   1 
ATOM   5847  C CB  . THR C 3  75  ? 124.986 147.877 148.891 1.00 70.23  ? 73  THR C CB  1 
ATOM   5848  O OG1 . THR C 3  75  ? 124.839 146.498 148.535 1.00 77.83  ? 73  THR C OG1 1 
ATOM   5849  C CG2 . THR C 3  75  ? 125.990 147.996 150.025 1.00 70.13  ? 73  THR C CG2 1 
ATOM   5850  N N   . ILE C 3  76  ? 123.753 149.964 151.188 1.00 65.10  ? 74  ILE C N   1 
ATOM   5851  C CA  . ILE C 3  76  ? 123.896 151.250 151.859 1.00 62.04  ? 74  ILE C CA  1 
ATOM   5852  C C   . ILE C 3  76  ? 124.835 151.075 153.044 1.00 63.28  ? 74  ILE C C   1 
ATOM   5853  O O   . ILE C 3  76  ? 124.808 150.044 153.725 1.00 69.28  ? 74  ILE C O   1 
ATOM   5854  C CB  . ILE C 3  76  ? 122.524 151.811 152.289 1.00 59.54  ? 74  ILE C CB  1 
ATOM   5855  C CG1 . ILE C 3  76  ? 122.668 153.231 152.831 1.00 65.43  ? 74  ILE C CG1 1 
ATOM   5856  C CG2 . ILE C 3  76  ? 121.855 150.899 153.308 1.00 62.55  ? 74  ILE C CG2 1 
ATOM   5857  C CD1 . ILE C 3  76  ? 121.349 153.884 153.165 1.00 69.01  ? 74  ILE C CD1 1 
ATOM   5858  N N   . ASP C 3  77  ? 125.686 152.072 153.275 1.00 62.60  ? 75  ASP C N   1 
ATOM   5859  C CA  . ASP C 3  77  ? 126.668 152.046 154.353 1.00 65.37  ? 75  ASP C CA  1 
ATOM   5860  C C   . ASP C 3  77  ? 126.464 153.283 155.212 1.00 69.16  ? 75  ASP C C   1 
ATOM   5861  O O   . ASP C 3  77  ? 126.690 154.406 154.750 1.00 72.56  ? 75  ASP C O   1 
ATOM   5862  C CB  . ASP C 3  77  ? 128.090 151.998 153.794 1.00 69.83  ? 75  ASP C CB  1 
ATOM   5863  C CG  . ASP C 3  77  ? 129.120 151.646 154.846 1.00 74.64  ? 75  ASP C CG  1 
ATOM   5864  O OD1 . ASP C 3  77  ? 129.108 150.494 155.327 1.00 78.32  ? 75  ASP C OD1 1 
ATOM   5865  O OD2 . ASP C 3  77  ? 129.946 152.519 155.186 1.00 76.69  ? 75  ASP C OD2 1 
ATOM   5866  N N   . ILE C 3  78  ? 126.039 153.079 156.459 1.00 65.49  ? 76  ILE C N   1 
ATOM   5867  C CA  . ILE C 3  78  ? 125.592 154.172 157.309 1.00 62.62  ? 76  ILE C CA  1 
ATOM   5868  C C   . ILE C 3  78  ? 126.228 154.069 158.686 1.00 62.38  ? 76  ILE C C   1 
ATOM   5869  O O   . ILE C 3  78  ? 126.700 153.011 159.108 1.00 63.92  ? 76  ILE C O   1 
ATOM   5870  C CB  . ILE C 3  78  ? 124.056 154.200 157.455 1.00 62.71  ? 76  ILE C CB  1 
ATOM   5871  C CG1 . ILE C 3  78  ? 123.550 152.871 158.019 1.00 61.03  ? 76  ILE C CG1 1 
ATOM   5872  C CG2 . ILE C 3  78  ? 123.398 154.514 156.128 1.00 66.84  ? 76  ILE C CG2 1 
ATOM   5873  C CD1 . ILE C 3  78  ? 122.061 152.849 158.270 1.00 61.85  ? 76  ILE C CD1 1 
ATOM   5874  N N   . PHE C 3  79  ? 126.234 155.202 159.385 1.00 65.08  ? 77  PHE C N   1 
ATOM   5875  C CA  . PHE C 3  79  ? 126.468 155.253 160.823 1.00 63.15  ? 77  PHE C CA  1 
ATOM   5876  C C   . PHE C 3  79  ? 125.120 155.442 161.504 1.00 63.28  ? 77  PHE C C   1 
ATOM   5877  O O   . PHE C 3  79  ? 124.452 156.459 161.288 1.00 70.58  ? 77  PHE C O   1 
ATOM   5878  C CB  . PHE C 3  79  ? 127.414 156.392 161.201 1.00 61.56  ? 77  PHE C CB  1 
ATOM   5879  C CG  . PHE C 3  79  ? 128.828 156.187 160.752 1.00 64.10  ? 77  PHE C CG  1 
ATOM   5880  C CD1 . PHE C 3  79  ? 129.658 155.297 161.412 1.00 65.78  ? 77  PHE C CD1 1 
ATOM   5881  C CD2 . PHE C 3  79  ? 129.334 156.901 159.682 1.00 66.87  ? 77  PHE C CD2 1 
ATOM   5882  C CE1 . PHE C 3  79  ? 130.961 155.113 161.001 1.00 63.94  ? 77  PHE C CE1 1 
ATOM   5883  C CE2 . PHE C 3  79  ? 130.634 156.724 159.269 1.00 69.39  ? 77  PHE C CE2 1 
ATOM   5884  C CZ  . PHE C 3  79  ? 131.449 155.828 159.928 1.00 64.97  ? 77  PHE C CZ  1 
ATOM   5885  N N   . PHE C 3  80  ? 124.722 154.475 162.322 1.00 58.35  ? 78  PHE C N   1 
ATOM   5886  C CA  . PHE C 3  80  ? 123.411 154.483 162.956 1.00 57.47  ? 78  PHE C CA  1 
ATOM   5887  C C   . PHE C 3  80  ? 123.570 154.892 164.413 1.00 61.11  ? 78  PHE C C   1 
ATOM   5888  O O   . PHE C 3  80  ? 124.352 154.284 165.149 1.00 67.46  ? 78  PHE C O   1 
ATOM   5889  C CB  . PHE C 3  80  ? 122.747 153.111 162.843 1.00 58.79  ? 78  PHE C CB  1 
ATOM   5890  C CG  . PHE C 3  80  ? 121.279 153.123 163.151 1.00 59.01  ? 78  PHE C CG  1 
ATOM   5891  C CD1 . PHE C 3  80  ? 120.384 153.740 162.293 1.00 63.52  ? 78  PHE C CD1 1 
ATOM   5892  C CD2 . PHE C 3  80  ? 120.794 152.510 164.291 1.00 56.36  ? 78  PHE C CD2 1 
ATOM   5893  C CE1 . PHE C 3  80  ? 119.036 153.752 162.573 1.00 65.26  ? 78  PHE C CE1 1 
ATOM   5894  C CE2 . PHE C 3  80  ? 119.448 152.518 164.575 1.00 57.22  ? 78  PHE C CE2 1 
ATOM   5895  C CZ  . PHE C 3  80  ? 118.568 153.140 163.715 1.00 60.95  ? 78  PHE C CZ  1 
ATOM   5896  N N   . ALA C 3  81  ? 122.829 155.915 164.826 1.00 60.17  ? 79  ALA C N   1 
ATOM   5897  C CA  . ALA C 3  81  ? 122.922 156.458 166.172 1.00 61.51  ? 79  ALA C CA  1 
ATOM   5898  C C   . ALA C 3  81  ? 121.558 156.422 166.843 1.00 64.36  ? 79  ALA C C   1 
ATOM   5899  O O   . ALA C 3  81  ? 120.539 156.721 166.214 1.00 70.60  ? 79  ALA C O   1 
ATOM   5900  C CB  . ALA C 3  81  ? 123.454 157.892 166.152 1.00 60.36  ? 79  ALA C CB  1 
ATOM   5901  N N   . GLN C 3  82  ? 121.546 156.053 168.121 1.00 60.97  ? 80  GLN C N   1 
ATOM   5902  C CA  . GLN C 3  82  ? 120.333 156.002 168.921 1.00 59.95  ? 80  GLN C CA  1 
ATOM   5903  C C   . GLN C 3  82  ? 120.582 156.688 170.254 1.00 60.64  ? 80  GLN C C   1 
ATOM   5904  O O   . GLN C 3  82  ? 121.703 156.689 170.767 1.00 66.26  ? 80  GLN C O   1 
ATOM   5905  C CB  . GLN C 3  82  ? 119.878 154.558 169.158 1.00 58.15  ? 80  GLN C CB  1 
ATOM   5906  C CG  . GLN C 3  82  ? 119.648 153.766 167.888 1.00 60.77  ? 80  GLN C CG  1 
ATOM   5907  C CD  . GLN C 3  82  ? 119.316 152.315 168.160 1.00 64.34  ? 80  GLN C CD  1 
ATOM   5908  O OE1 . GLN C 3  82  ? 118.237 151.995 168.653 1.00 64.93  ? 80  GLN C OE1 1 
ATOM   5909  N NE2 . GLN C 3  82  ? 120.248 151.426 167.838 1.00 64.11  ? 80  GLN C NE2 1 
ATOM   5910  N N   . THR C 3  83  ? 119.526 157.270 170.817 1.00 60.41  ? 81  THR C N   1 
ATOM   5911  C CA  . THR C 3  83  ? 119.636 157.993 172.075 1.00 62.52  ? 81  THR C CA  1 
ATOM   5912  C C   . THR C 3  83  ? 118.402 157.731 172.921 1.00 64.49  ? 81  THR C C   1 
ATOM   5913  O O   . THR C 3  83  ? 117.278 157.768 172.416 1.00 69.73  ? 81  THR C O   1 
ATOM   5914  C CB  . THR C 3  83  ? 119.793 159.497 171.838 1.00 66.14  ? 81  THR C CB  1 
ATOM   5915  O OG1 . THR C 3  83  ? 120.820 159.722 170.868 1.00 74.23  ? 81  THR C OG1 1 
ATOM   5916  C CG2 . THR C 3  83  ? 120.177 160.199 173.122 1.00 69.76  ? 81  THR C CG2 1 
ATOM   5917  N N   . TRP C 3  84  ? 118.619 157.477 174.208 1.00 61.51  ? 82  TRP C N   1 
ATOM   5918  C CA  . TRP C 3  84  ? 117.522 157.243 175.136 1.00 61.59  ? 82  TRP C CA  1 
ATOM   5919  C C   . TRP C 3  84  ? 118.011 157.534 176.545 1.00 63.73  ? 82  TRP C C   1 
ATOM   5920  O O   . TRP C 3  84  ? 119.215 157.622 176.797 1.00 67.55  ? 82  TRP C O   1 
ATOM   5921  C CB  . TRP C 3  84  ? 116.993 155.810 175.032 1.00 63.58  ? 82  TRP C CB  1 
ATOM   5922  C CG  . TRP C 3  84  ? 117.954 154.780 175.530 1.00 63.98  ? 82  TRP C CG  1 
ATOM   5923  C CD1 . TRP C 3  84  ? 118.023 154.271 176.791 1.00 65.01  ? 82  TRP C CD1 1 
ATOM   5924  C CD2 . TRP C 3  84  ? 118.984 154.129 174.777 1.00 62.70  ? 82  TRP C CD2 1 
ATOM   5925  N NE1 . TRP C 3  84  ? 119.033 153.345 176.873 1.00 61.92  ? 82  TRP C NE1 1 
ATOM   5926  C CE2 . TRP C 3  84  ? 119.638 153.239 175.649 1.00 61.36  ? 82  TRP C CE2 1 
ATOM   5927  C CE3 . TRP C 3  84  ? 119.417 154.212 173.451 1.00 60.72  ? 82  TRP C CE3 1 
ATOM   5928  C CZ2 . TRP C 3  84  ? 120.701 152.439 175.239 1.00 62.13  ? 82  TRP C CZ2 1 
ATOM   5929  C CZ3 . TRP C 3  84  ? 120.472 153.417 173.046 1.00 61.42  ? 82  TRP C CZ3 1 
ATOM   5930  C CH2 . TRP C 3  84  ? 121.102 152.543 173.937 1.00 62.34  ? 82  TRP C CH2 1 
ATOM   5931  N N   . TYR C 3  85  ? 117.061 157.685 177.459 1.00 64.62  ? 83  TYR C N   1 
ATOM   5932  C CA  . TYR C 3  85  ? 117.356 157.955 178.857 1.00 67.10  ? 83  TYR C CA  1 
ATOM   5933  C C   . TYR C 3  85  ? 117.319 156.671 179.675 1.00 70.80  ? 83  TYR C C   1 
ATOM   5934  O O   . TYR C 3  85  ? 116.739 155.662 179.268 1.00 74.23  ? 83  TYR C O   1 
ATOM   5935  C CB  . TYR C 3  85  ? 116.365 158.967 179.434 1.00 68.45  ? 83  TYR C CB  1 
ATOM   5936  C CG  . TYR C 3  85  ? 116.642 160.392 179.030 1.00 78.67  ? 83  TYR C CG  1 
ATOM   5937  C CD1 . TYR C 3  85  ? 116.170 160.900 177.828 1.00 85.09  ? 83  TYR C CD1 1 
ATOM   5938  C CD2 . TYR C 3  85  ? 117.375 161.234 179.854 1.00 82.86  ? 83  TYR C CD2 1 
ATOM   5939  C CE1 . TYR C 3  85  ? 116.422 162.206 177.456 1.00 90.69  ? 83  TYR C CE1 1 
ATOM   5940  C CE2 . TYR C 3  85  ? 117.633 162.541 179.492 1.00 88.07  ? 83  TYR C CE2 1 
ATOM   5941  C CZ  . TYR C 3  85  ? 117.154 163.022 178.292 1.00 93.81  ? 83  TYR C CZ  1 
ATOM   5942  O OH  . TYR C 3  85  ? 117.406 164.325 177.926 1.00 94.97  ? 83  TYR C OH  1 
ATOM   5943  N N   . ASP C 3  86  ? 117.944 156.727 180.849 1.00 70.15  ? 84  ASP C N   1 
ATOM   5944  C CA  . ASP C 3  86  ? 117.967 155.582 181.756 1.00 72.18  ? 84  ASP C CA  1 
ATOM   5945  C C   . ASP C 3  86  ? 118.238 156.110 183.158 1.00 77.69  ? 84  ASP C C   1 
ATOM   5946  O O   . ASP C 3  86  ? 119.334 156.611 183.425 1.00 84.67  ? 84  ASP C O   1 
ATOM   5947  C CB  . ASP C 3  86  ? 119.026 154.571 181.327 1.00 73.00  ? 84  ASP C CB  1 
ATOM   5948  C CG  . ASP C 3  86  ? 118.852 153.220 181.995 1.00 80.78  ? 84  ASP C CG  1 
ATOM   5949  O OD1 . ASP C 3  86  ? 118.452 153.178 183.175 1.00 81.61  ? 84  ASP C OD1 1 
ATOM   5950  O OD2 . ASP C 3  86  ? 119.115 152.194 181.334 1.00 84.69  ? 84  ASP C OD2 1 
ATOM   5951  N N   . ARG C 3  87  ? 117.244 156.000 184.043 1.00 79.47  ? 85  ARG C N   1 
ATOM   5952  C CA  . ARG C 3  87  ? 117.408 156.484 185.411 1.00 83.15  ? 85  ARG C CA  1 
ATOM   5953  C C   . ARG C 3  87  ? 118.494 155.720 186.155 1.00 84.83  ? 85  ARG C C   1 
ATOM   5954  O O   . ARG C 3  87  ? 119.118 156.265 187.072 1.00 89.41  ? 85  ARG C O   1 
ATOM   5955  C CB  . ARG C 3  87  ? 116.084 156.379 186.166 1.00 89.70  ? 85  ARG C CB  1 
ATOM   5956  C CG  . ARG C 3  87  ? 114.953 157.186 185.557 1.00 98.20  ? 85  ARG C CG  1 
ATOM   5957  C CD  . ARG C 3  87  ? 113.619 156.871 186.220 1.00 109.13 ? 85  ARG C CD  1 
ATOM   5958  N NE  . ARG C 3  87  ? 113.142 155.532 185.892 1.00 114.89 ? 85  ARG C NE  1 
ATOM   5959  C CZ  . ARG C 3  87  ? 113.309 154.464 186.661 1.00 110.20 ? 85  ARG C CZ  1 
ATOM   5960  N NH1 . ARG C 3  87  ? 113.938 154.539 187.823 1.00 105.69 ? 85  ARG C NH1 1 
ATOM   5961  N NH2 . ARG C 3  87  ? 112.833 153.291 186.255 1.00 105.99 ? 85  ARG C NH2 1 
ATOM   5962  N N   . ARG C 3  88  ? 118.731 154.462 185.782 1.00 80.94  ? 86  ARG C N   1 
ATOM   5963  C CA  . ARG C 3  88  ? 119.705 153.631 186.477 1.00 81.86  ? 86  ARG C CA  1 
ATOM   5964  C C   . ARG C 3  88  ? 121.143 154.046 186.204 1.00 84.44  ? 86  ARG C C   1 
ATOM   5965  O O   . ARG C 3  88  ? 122.055 153.506 186.839 1.00 87.34  ? 86  ARG C O   1 
ATOM   5966  C CB  . ARG C 3  88  ? 119.507 152.167 186.089 1.00 82.84  ? 86  ARG C CB  1 
ATOM   5967  C CG  . ARG C 3  88  ? 118.116 151.638 186.385 1.00 84.48  ? 86  ARG C CG  1 
ATOM   5968  C CD  . ARG C 3  88  ? 117.905 150.269 185.766 1.00 83.83  ? 86  ARG C CD  1 
ATOM   5969  N NE  . ARG C 3  88  ? 117.925 150.323 184.309 1.00 83.74  ? 86  ARG C NE  1 
ATOM   5970  C CZ  . ARG C 3  88  ? 117.760 149.272 183.519 1.00 80.64  ? 86  ARG C CZ  1 
ATOM   5971  N NH1 . ARG C 3  88  ? 117.559 148.062 184.012 1.00 84.87  ? 86  ARG C NH1 1 
ATOM   5972  N NH2 . ARG C 3  88  ? 117.797 149.440 182.200 1.00 76.82  ? 86  ARG C NH2 1 
ATOM   5973  N N   . LEU C 3  89  ? 121.370 154.981 185.286 1.00 82.19  ? 87  LEU C N   1 
ATOM   5974  C CA  . LEU C 3  89  ? 122.710 155.402 184.896 1.00 81.48  ? 87  LEU C CA  1 
ATOM   5975  C C   . LEU C 3  89  ? 122.971 156.859 185.269 1.00 85.51  ? 87  LEU C C   1 
ATOM   5976  O O   . LEU C 3  89  ? 123.539 157.624 184.488 1.00 88.43  ? 87  LEU C O   1 
ATOM   5977  C CB  . LEU C 3  89  ? 122.927 155.186 183.402 1.00 73.84  ? 87  LEU C CB  1 
ATOM   5978  C CG  . LEU C 3  89  ? 122.773 153.742 182.921 1.00 71.91  ? 87  LEU C CG  1 
ATOM   5979  C CD1 . LEU C 3  89  ? 123.100 153.626 181.444 1.00 73.31  ? 87  LEU C CD1 1 
ATOM   5980  C CD2 . LEU C 3  89  ? 123.652 152.813 183.740 1.00 76.03  ? 87  LEU C CD2 1 
ATOM   5981  N N   . LYS C 3  90  ? 122.558 157.257 186.468 1.00 86.66  ? 88  LYS C N   1 
ATOM   5982  C CA  . LYS C 3  90  ? 122.790 158.602 186.973 1.00 89.22  ? 88  LYS C CA  1 
ATOM   5983  C C   . LYS C 3  90  ? 123.934 158.573 187.976 1.00 95.81  ? 88  LYS C C   1 
ATOM   5984  O O   . LYS C 3  90  ? 123.952 157.729 188.878 1.00 101.16 ? 88  LYS C O   1 
ATOM   5985  C CB  . LYS C 3  90  ? 121.532 159.168 187.632 1.00 88.80  ? 88  LYS C CB  1 
ATOM   5986  C CG  . LYS C 3  90  ? 120.360 159.352 186.688 1.00 90.93  ? 88  LYS C CG  1 
ATOM   5987  C CD  . LYS C 3  90  ? 119.176 159.972 187.408 1.00 92.46  ? 88  LYS C CD  1 
ATOM   5988  C CE  . LYS C 3  90  ? 118.013 160.211 186.462 1.00 90.61  ? 88  LYS C CE  1 
ATOM   5989  N NZ  . LYS C 3  90  ? 116.863 160.851 187.158 1.00 88.03  ? 88  LYS C NZ  1 
ATOM   5990  N N   . PHE C 3  91  ? 124.884 159.491 187.818 1.00 95.54  ? 89  PHE C N   1 
ATOM   5991  C CA  . PHE C 3  91  ? 126.039 159.564 188.700 1.00 99.33  ? 89  PHE C CA  1 
ATOM   5992  C C   . PHE C 3  91  ? 126.410 161.020 188.931 1.00 105.63 ? 89  PHE C C   1 
ATOM   5993  O O   . PHE C 3  91  ? 126.184 161.878 188.075 1.00 105.02 ? 89  PHE C O   1 
ATOM   5994  C CB  . PHE C 3  91  ? 127.239 158.800 188.124 1.00 94.91  ? 89  PHE C CB  1 
ATOM   5995  C CG  . PHE C 3  91  ? 127.710 159.318 186.796 1.00 98.09  ? 89  PHE C CG  1 
ATOM   5996  C CD1 . PHE C 3  91  ? 127.122 158.882 185.620 1.00 94.27  ? 89  PHE C CD1 1 
ATOM   5997  C CD2 . PHE C 3  91  ? 128.744 160.236 186.722 1.00 104.35 ? 89  PHE C CD2 1 
ATOM   5998  C CE1 . PHE C 3  91  ? 127.553 159.354 184.398 1.00 93.46  ? 89  PHE C CE1 1 
ATOM   5999  C CE2 . PHE C 3  91  ? 129.179 160.712 185.502 1.00 100.39 ? 89  PHE C CE2 1 
ATOM   6000  C CZ  . PHE C 3  91  ? 128.583 160.270 184.339 1.00 94.27  ? 89  PHE C CZ  1 
ATOM   6001  N N   . ASN C 3  92  ? 126.984 161.289 190.100 1.00 110.58 ? 90  ASN C N   1 
ATOM   6002  C CA  . ASN C 3  92  ? 127.454 162.618 190.468 1.00 115.18 ? 90  ASN C CA  1 
ATOM   6003  C C   . ASN C 3  92  ? 128.976 162.607 190.517 1.00 117.63 ? 90  ASN C C   1 
ATOM   6004  O O   . ASN C 3  92  ? 129.570 161.812 191.252 1.00 120.07 ? 90  ASN C O   1 
ATOM   6005  C CB  . ASN C 3  92  ? 126.879 163.052 191.816 1.00 119.97 ? 90  ASN C CB  1 
ATOM   6006  C CG  . ASN C 3  92  ? 125.403 163.383 191.740 1.00 120.45 ? 90  ASN C CG  1 
ATOM   6007  O OD1 . ASN C 3  92  ? 124.899 163.780 190.691 1.00 120.94 ? 90  ASN C OD1 1 
ATOM   6008  N ND2 . ASN C 3  92  ? 124.703 163.226 192.858 1.00 116.71 ? 90  ASN C ND2 1 
ATOM   6009  N N   . SER C 3  93  ? 129.598 163.489 189.741 1.00 119.18 ? 91  SER C N   1 
ATOM   6010  C CA  . SER C 3  93  ? 131.050 163.606 189.708 1.00 123.68 ? 91  SER C CA  1 
ATOM   6011  C C   . SER C 3  93  ? 131.400 164.923 189.032 1.00 125.37 ? 91  SER C C   1 
ATOM   6012  O O   . SER C 3  93  ? 130.547 165.580 188.429 1.00 124.60 ? 91  SER C O   1 
ATOM   6013  C CB  . SER C 3  93  ? 131.702 162.434 188.971 1.00 122.02 ? 91  SER C CB  1 
ATOM   6014  O OG  . SER C 3  93  ? 131.424 162.492 187.583 1.00 121.93 ? 91  SER C OG  1 
ATOM   6015  N N   . THR C 3  94  ? 132.674 165.304 189.144 1.00 125.40 ? 92  THR C N   1 
ATOM   6016  C CA  . THR C 3  94  ? 133.152 166.476 188.421 1.00 126.63 ? 92  THR C CA  1 
ATOM   6017  C C   . THR C 3  94  ? 133.104 166.255 186.915 1.00 125.79 ? 92  THR C C   1 
ATOM   6018  O O   . THR C 3  94  ? 133.024 167.222 186.149 1.00 125.34 ? 92  THR C O   1 
ATOM   6019  C CB  . THR C 3  94  ? 134.573 166.827 188.860 1.00 128.77 ? 92  THR C CB  1 
ATOM   6020  O OG1 . THR C 3  94  ? 135.451 165.734 188.565 1.00 127.76 ? 92  THR C OG1 1 
ATOM   6021  C CG2 . THR C 3  94  ? 134.611 167.107 190.353 1.00 126.10 ? 92  THR C CG2 1 
ATOM   6022  N N   . ILE C 3  95  ? 133.153 164.996 186.475 1.00 123.53 ? 93  ILE C N   1 
ATOM   6023  C CA  . ILE C 3  95  ? 133.017 164.703 185.057 1.00 118.36 ? 93  ILE C CA  1 
ATOM   6024  C C   . ILE C 3  95  ? 131.558 164.853 184.637 1.00 116.62 ? 93  ILE C C   1 
ATOM   6025  O O   . ILE C 3  95  ? 130.639 164.903 185.463 1.00 118.67 ? 93  ILE C O   1 
ATOM   6026  C CB  . ILE C 3  95  ? 133.544 163.295 184.740 1.00 116.31 ? 93  ILE C CB  1 
ATOM   6027  C CG1 . ILE C 3  95  ? 134.512 162.834 185.831 1.00 117.18 ? 93  ILE C CG1 1 
ATOM   6028  C CG2 . ILE C 3  95  ? 134.234 163.279 183.387 1.00 113.40 ? 93  ILE C CG2 1 
ATOM   6029  C CD1 . ILE C 3  95  ? 134.984 161.408 185.662 1.00 113.19 ? 93  ILE C CD1 1 
ATOM   6030  N N   . LYS C 3  96  ? 131.346 164.923 183.330 1.00 110.30 ? 94  LYS C N   1 
ATOM   6031  C CA  . LYS C 3  96  ? 130.005 165.103 182.789 1.00 108.13 ? 94  LYS C CA  1 
ATOM   6032  C C   . LYS C 3  96  ? 129.607 164.037 181.784 1.00 105.80 ? 94  LYS C C   1 
ATOM   6033  O O   . LYS C 3  96  ? 128.433 163.667 181.722 1.00 104.48 ? 94  LYS C O   1 
ATOM   6034  C CB  . LYS C 3  96  ? 129.884 166.489 182.142 1.00 110.53 ? 94  LYS C CB  1 
ATOM   6035  C CG  . LYS C 3  96  ? 130.060 167.634 183.123 1.00 115.23 ? 94  LYS C CG  1 
ATOM   6036  C CD  . LYS C 3  96  ? 129.917 168.980 182.439 1.00 121.25 ? 94  LYS C CD  1 
ATOM   6037  C CE  . LYS C 3  96  ? 130.057 170.118 183.434 1.00 125.44 ? 94  LYS C CE  1 
ATOM   6038  N NZ  . LYS C 3  96  ? 129.910 171.444 182.776 1.00 125.68 ? 94  LYS C NZ  1 
ATOM   6039  N N   . VAL C 3  97  ? 130.548 163.529 180.992 1.00 104.32 ? 95  VAL C N   1 
ATOM   6040  C CA  . VAL C 3  97  ? 130.265 162.509 179.991 1.00 96.35  ? 95  VAL C CA  1 
ATOM   6041  C C   . VAL C 3  97  ? 131.370 161.464 180.038 1.00 92.96  ? 95  VAL C C   1 
ATOM   6042  O O   . VAL C 3  97  ? 132.556 161.809 180.060 1.00 92.70  ? 95  VAL C O   1 
ATOM   6043  C CB  . VAL C 3  97  ? 130.140 163.115 178.579 1.00 93.96  ? 95  VAL C CB  1 
ATOM   6044  C CG1 . VAL C 3  97  ? 131.253 164.121 178.331 1.00 98.05  ? 95  VAL C CG1 1 
ATOM   6045  C CG2 . VAL C 3  97  ? 130.154 162.024 177.522 1.00 87.63  ? 95  VAL C CG2 1 
ATOM   6046  N N   . LEU C 3  98  ? 130.981 160.191 180.064 1.00 88.36  ? 96  LEU C N   1 
ATOM   6047  C CA  . LEU C 3  98  ? 131.922 159.076 180.060 1.00 84.35  ? 96  LEU C CA  1 
ATOM   6048  C C   . LEU C 3  98  ? 131.990 158.512 178.647 1.00 82.72  ? 96  LEU C C   1 
ATOM   6049  O O   . LEU C 3  98  ? 131.055 157.847 178.192 1.00 83.83  ? 96  LEU C O   1 
ATOM   6050  C CB  . LEU C 3  98  ? 131.501 158.001 181.058 1.00 78.75  ? 96  LEU C CB  1 
ATOM   6051  C CG  . LEU C 3  98  ? 131.430 158.425 182.524 1.00 83.99  ? 96  LEU C CG  1 
ATOM   6052  C CD1 . LEU C 3  98  ? 131.062 157.245 183.410 1.00 85.12  ? 96  LEU C CD1 1 
ATOM   6053  C CD2 . LEU C 3  98  ? 132.749 159.036 182.959 1.00 92.82  ? 96  LEU C CD2 1 
ATOM   6054  N N   . ARG C 3  99  ? 133.099 158.773 177.957 1.00 80.22  ? 97  ARG C N   1 
ATOM   6055  C CA  . ARG C 3  99  ? 133.275 158.326 176.576 1.00 77.40  ? 97  ARG C CA  1 
ATOM   6056  C C   . ARG C 3  99  ? 133.898 156.934 176.589 1.00 75.72  ? 97  ARG C C   1 
ATOM   6057  O O   . ARG C 3  99  ? 135.080 156.736 176.304 1.00 80.11  ? 97  ARG C O   1 
ATOM   6058  C CB  . ARG C 3  99  ? 134.117 159.326 175.796 1.00 78.56  ? 97  ARG C CB  1 
ATOM   6059  C CG  . ARG C 3  99  ? 133.661 160.762 175.985 1.00 82.38  ? 97  ARG C CG  1 
ATOM   6060  C CD  . ARG C 3  99  ? 134.200 161.673 174.899 1.00 81.31  ? 97  ARG C CD  1 
ATOM   6061  N NE  . ARG C 3  99  ? 133.846 163.067 175.136 1.00 92.65  ? 97  ARG C NE  1 
ATOM   6062  C CZ  . ARG C 3  99  ? 132.686 163.613 174.799 1.00 100.22 ? 97  ARG C CZ  1 
ATOM   6063  N NH1 . ARG C 3  99  ? 131.734 162.906 174.212 1.00 95.86  ? 97  ARG C NH1 1 
ATOM   6064  N NH2 . ARG C 3  99  ? 132.474 164.900 175.059 1.00 105.33 ? 97  ARG C NH2 1 
ATOM   6065  N N   . LEU C 3  100 ? 133.071 155.952 176.932 1.00 71.74  ? 98  LEU C N   1 
ATOM   6066  C CA  . LEU C 3  100 ? 133.505 154.564 177.014 1.00 73.88  ? 98  LEU C CA  1 
ATOM   6067  C C   . LEU C 3  100 ? 133.622 153.980 175.608 1.00 76.72  ? 98  LEU C C   1 
ATOM   6068  O O   . LEU C 3  100 ? 133.466 154.676 174.601 1.00 76.47  ? 98  LEU C O   1 
ATOM   6069  C CB  . LEU C 3  100 ? 132.541 153.762 177.881 1.00 72.89  ? 98  LEU C CB  1 
ATOM   6070  C CG  . LEU C 3  100 ? 132.254 154.335 179.267 1.00 72.41  ? 98  LEU C CG  1 
ATOM   6071  C CD1 . LEU C 3  100 ? 131.117 153.577 179.929 1.00 76.75  ? 98  LEU C CD1 1 
ATOM   6072  C CD2 . LEU C 3  100 ? 133.505 154.283 180.123 1.00 75.82  ? 98  LEU C CD2 1 
ATOM   6073  N N   . ASN C 3  101 ? 133.895 152.679 175.528 1.00 80.64  ? 99  ASN C N   1 
ATOM   6074  C CA  . ASN C 3  101 ? 134.003 151.997 174.245 1.00 83.59  ? 99  ASN C CA  1 
ATOM   6075  C C   . ASN C 3  101 ? 133.088 150.779 174.214 1.00 86.75  ? 99  ASN C C   1 
ATOM   6076  O O   . ASN C 3  101 ? 132.239 150.612 175.096 1.00 87.39  ? 99  ASN C O   1 
ATOM   6077  C CB  . ASN C 3  101 ? 135.452 151.593 173.967 1.00 86.45  ? 99  ASN C CB  1 
ATOM   6078  C CG  . ASN C 3  101 ? 136.047 150.758 175.080 1.00 93.39  ? 99  ASN C CG  1 
ATOM   6079  O OD1 . ASN C 3  101 ? 135.595 150.817 176.224 1.00 94.05  ? 99  ASN C OD1 1 
ATOM   6080  N ND2 . ASN C 3  101 ? 137.070 149.979 174.754 1.00 94.23  ? 99  ASN C ND2 1 
ATOM   6081  N N   . SER C 3  102 ? 133.257 149.923 173.206 1.00 88.27  ? 100 SER C N   1 
ATOM   6082  C CA  . SER C 3  102 ? 132.335 148.818 172.971 1.00 89.97  ? 100 SER C CA  1 
ATOM   6083  C C   . SER C 3  102 ? 132.307 147.800 174.104 1.00 92.97  ? 100 SER C C   1 
ATOM   6084  O O   . SER C 3  102 ? 131.375 146.991 174.155 1.00 97.09  ? 100 SER C O   1 
ATOM   6085  C CB  . SER C 3  102 ? 132.690 148.115 171.662 1.00 87.23  ? 100 SER C CB  1 
ATOM   6086  O OG  . SER C 3  102 ? 134.026 147.646 171.685 1.00 92.35  ? 100 SER C OG  1 
ATOM   6087  N N   . ASN C 3  103 ? 133.291 147.817 175.004 1.00 92.75  ? 101 ASN C N   1 
ATOM   6088  C CA  . ASN C 3  103 ? 133.345 146.828 176.073 1.00 97.72  ? 101 ASN C CA  1 
ATOM   6089  C C   . ASN C 3  103 ? 132.181 146.947 177.051 1.00 98.95  ? 101 ASN C C   1 
ATOM   6090  O O   . ASN C 3  103 ? 131.900 145.986 177.775 1.00 106.28 ? 101 ASN C O   1 
ATOM   6091  C CB  . ASN C 3  103 ? 134.671 146.947 176.824 1.00 99.73  ? 101 ASN C CB  1 
ATOM   6092  C CG  . ASN C 3  103 ? 135.865 146.643 175.942 1.00 105.16 ? 101 ASN C CG  1 
ATOM   6093  O OD1 . ASN C 3  103 ? 135.791 145.807 175.043 1.00 105.80 ? 101 ASN C OD1 1 
ATOM   6094  N ND2 . ASN C 3  103 ? 136.975 147.326 176.194 1.00 107.08 ? 101 ASN C ND2 1 
ATOM   6095  N N   . MET C 3  104 ? 131.501 148.089 177.090 1.00 94.67  ? 102 MET C N   1 
ATOM   6096  C CA  . MET C 3  104 ? 130.373 148.292 177.989 1.00 91.91  ? 102 MET C CA  1 
ATOM   6097  C C   . MET C 3  104 ? 129.023 148.043 177.332 1.00 89.00  ? 102 MET C C   1 
ATOM   6098  O O   . MET C 3  104 ? 127.999 148.105 178.017 1.00 88.30  ? 102 MET C O   1 
ATOM   6099  C CB  . MET C 3  104 ? 130.408 149.711 178.561 1.00 91.27  ? 102 MET C CB  1 
ATOM   6100  C CG  . MET C 3  104 ? 131.332 149.875 179.748 1.00 95.09  ? 102 MET C CG  1 
ATOM   6101  S SD  . MET C 3  104 ? 130.656 149.102 181.226 1.00 96.70  ? 102 MET C SD  1 
ATOM   6102  C CE  . MET C 3  104 ? 129.117 150.002 181.387 1.00 86.17  ? 102 MET C CE  1 
ATOM   6103  N N   . VAL C 3  105 ? 128.992 147.766 176.028 1.00 89.72  ? 103 VAL C N   1 
ATOM   6104  C CA  . VAL C 3  105 ? 127.715 147.615 175.336 1.00 84.38  ? 103 VAL C CA  1 
ATOM   6105  C C   . VAL C 3  105 ? 126.972 146.382 175.834 1.00 84.72  ? 103 VAL C C   1 
ATOM   6106  O O   . VAL C 3  105 ? 125.743 146.396 175.973 1.00 86.22  ? 103 VAL C O   1 
ATOM   6107  C CB  . VAL C 3  105 ? 127.940 147.568 173.815 1.00 82.73  ? 103 VAL C CB  1 
ATOM   6108  C CG1 . VAL C 3  105 ? 126.619 147.397 173.087 1.00 78.19  ? 103 VAL C CG1 1 
ATOM   6109  C CG2 . VAL C 3  105 ? 128.643 148.832 173.354 1.00 81.62  ? 103 VAL C CG2 1 
ATOM   6110  N N   . GLY C 3  106 ? 127.696 145.308 176.129 1.00 85.95  ? 104 GLY C N   1 
ATOM   6111  C CA  . GLY C 3  106 ? 127.069 144.072 176.540 1.00 86.94  ? 104 GLY C CA  1 
ATOM   6112  C C   . GLY C 3  106 ? 126.622 144.007 177.980 1.00 86.02  ? 104 GLY C C   1 
ATOM   6113  O O   . GLY C 3  106 ? 126.084 142.980 178.401 1.00 90.09  ? 104 GLY C O   1 
ATOM   6114  N N   . LYS C 3  107 ? 126.826 145.070 178.755 1.00 81.97  ? 105 LYS C N   1 
ATOM   6115  C CA  . LYS C 3  107 ? 126.456 145.083 180.162 1.00 81.20  ? 105 LYS C CA  1 
ATOM   6116  C C   . LYS C 3  107 ? 125.271 145.987 180.468 1.00 80.15  ? 105 LYS C C   1 
ATOM   6117  O O   . LYS C 3  107 ? 124.846 146.053 181.626 1.00 82.40  ? 105 LYS C O   1 
ATOM   6118  C CB  . LYS C 3  107 ? 127.655 145.504 181.018 1.00 87.48  ? 105 LYS C CB  1 
ATOM   6119  C CG  . LYS C 3  107 ? 128.817 144.529 180.976 1.00 95.23  ? 105 LYS C CG  1 
ATOM   6120  C CD  . LYS C 3  107 ? 129.960 145.011 181.849 1.00 102.72 ? 105 LYS C CD  1 
ATOM   6121  C CE  . LYS C 3  107 ? 131.101 144.012 181.867 1.00 118.62 ? 105 LYS C CE  1 
ATOM   6122  N NZ  . LYS C 3  107 ? 132.229 144.479 182.717 1.00 121.06 ? 105 LYS C NZ  1 
ATOM   6123  N N   . ILE C 3  108 ? 124.723 146.680 179.470 1.00 78.75  ? 106 ILE C N   1 
ATOM   6124  C CA  . ILE C 3  108 ? 123.595 147.579 179.669 1.00 75.99  ? 106 ILE C CA  1 
ATOM   6125  C C   . ILE C 3  108 ? 122.505 147.226 178.668 1.00 75.02  ? 106 ILE C C   1 
ATOM   6126  O O   . ILE C 3  108 ? 122.724 146.485 177.708 1.00 78.88  ? 106 ILE C O   1 
ATOM   6127  C CB  . ILE C 3  108 ? 123.988 149.064 179.526 1.00 71.31  ? 106 ILE C CB  1 
ATOM   6128  C CG1 . ILE C 3  108 ? 124.419 149.366 178.090 1.00 71.44  ? 106 ILE C CG1 1 
ATOM   6129  C CG2 . ILE C 3  108 ? 125.092 149.421 180.505 1.00 68.65  ? 106 ILE C CG2 1 
ATOM   6130  C CD1 . ILE C 3  108 ? 124.735 150.822 177.850 1.00 65.16  ? 106 ILE C CD1 1 
ATOM   6131  N N   . TRP C 3  109 ? 121.316 147.773 178.905 1.00 71.03  ? 107 TRP C N   1 
ATOM   6132  C CA  . TRP C 3  109 ? 120.185 147.494 178.033 1.00 70.81  ? 107 TRP C CA  1 
ATOM   6133  C C   . TRP C 3  109 ? 120.319 148.271 176.732 1.00 70.37  ? 107 TRP C C   1 
ATOM   6134  O O   . TRP C 3  109 ? 120.483 149.494 176.738 1.00 71.36  ? 107 TRP C O   1 
ATOM   6135  C CB  . TRP C 3  109 ? 118.873 147.848 178.727 1.00 69.36  ? 107 TRP C CB  1 
ATOM   6136  C CG  . TRP C 3  109 ? 117.667 147.611 177.870 1.00 69.54  ? 107 TRP C CG  1 
ATOM   6137  C CD1 . TRP C 3  109 ? 116.958 146.453 177.759 1.00 71.92  ? 107 TRP C CD1 1 
ATOM   6138  C CD2 . TRP C 3  109 ? 117.031 148.556 177.002 1.00 69.19  ? 107 TRP C CD2 1 
ATOM   6139  N NE1 . TRP C 3  109 ? 115.919 146.618 176.877 1.00 70.33  ? 107 TRP C NE1 1 
ATOM   6140  C CE2 . TRP C 3  109 ? 115.942 147.900 176.398 1.00 68.78  ? 107 TRP C CE2 1 
ATOM   6141  C CE3 . TRP C 3  109 ? 117.277 149.892 176.677 1.00 71.53  ? 107 TRP C CE3 1 
ATOM   6142  C CZ2 . TRP C 3  109 ? 115.101 148.535 175.489 1.00 70.18  ? 107 TRP C CZ2 1 
ATOM   6143  C CZ3 . TRP C 3  109 ? 116.442 150.519 175.776 1.00 69.81  ? 107 TRP C CZ3 1 
ATOM   6144  C CH2 . TRP C 3  109 ? 115.367 149.842 175.192 1.00 69.49  ? 107 TRP C CH2 1 
ATOM   6145  N N   . ILE C 3  110 ? 120.247 147.555 175.616 1.00 69.56  ? 108 ILE C N   1 
ATOM   6146  C CA  . ILE C 3  110 ? 120.346 148.161 174.291 1.00 67.75  ? 108 ILE C CA  1 
ATOM   6147  C C   . ILE C 3  110 ? 119.093 147.800 173.503 1.00 71.85  ? 108 ILE C C   1 
ATOM   6148  O O   . ILE C 3  110 ? 118.705 146.623 173.470 1.00 78.25  ? 108 ILE C O   1 
ATOM   6149  C CB  . ILE C 3  110 ? 121.617 147.699 173.562 1.00 69.41  ? 108 ILE C CB  1 
ATOM   6150  C CG1 . ILE C 3  110 ? 122.859 148.074 174.371 1.00 68.61  ? 108 ILE C CG1 1 
ATOM   6151  C CG2 . ILE C 3  110 ? 121.684 148.303 172.171 1.00 69.53  ? 108 ILE C CG2 1 
ATOM   6152  C CD1 . ILE C 3  110 ? 123.009 149.560 174.596 1.00 68.86  ? 108 ILE C CD1 1 
ATOM   6153  N N   . PRO C 3  111 ? 118.428 148.761 172.867 1.00 68.81  ? 109 PRO C N   1 
ATOM   6154  C CA  . PRO C 3  111 ? 117.223 148.429 172.099 1.00 69.16  ? 109 PRO C CA  1 
ATOM   6155  C C   . PRO C 3  111 ? 117.540 147.499 170.938 1.00 67.90  ? 109 PRO C C   1 
ATOM   6156  O O   . PRO C 3  111 ? 118.622 147.545 170.351 1.00 70.57  ? 109 PRO C O   1 
ATOM   6157  C CB  . PRO C 3  111 ? 116.728 149.793 171.607 1.00 64.03  ? 109 PRO C CB  1 
ATOM   6158  C CG  . PRO C 3  111 ? 117.920 150.676 171.674 1.00 63.25  ? 109 PRO C CG  1 
ATOM   6159  C CD  . PRO C 3  111 ? 118.712 150.204 172.846 1.00 64.29  ? 109 PRO C CD  1 
ATOM   6160  N N   . ASP C 3  112 ? 116.574 146.642 170.616 1.00 61.79  ? 110 ASP C N   1 
ATOM   6161  C CA  . ASP C 3  112 ? 116.743 145.640 169.565 1.00 63.94  ? 110 ASP C CA  1 
ATOM   6162  C C   . ASP C 3  112 ? 116.175 146.145 168.237 1.00 62.88  ? 110 ASP C C   1 
ATOM   6163  O O   . ASP C 3  112 ? 115.210 145.615 167.691 1.00 63.41  ? 110 ASP C O   1 
ATOM   6164  C CB  . ASP C 3  112 ? 116.089 144.329 169.982 1.00 71.64  ? 110 ASP C CB  1 
ATOM   6165  C CG  . ASP C 3  112 ? 114.674 144.519 170.481 1.00 77.19  ? 110 ASP C CG  1 
ATOM   6166  O OD1 . ASP C 3  112 ? 114.219 145.679 170.554 1.00 74.20  ? 110 ASP C OD1 1 
ATOM   6167  O OD2 . ASP C 3  112 ? 114.015 143.509 170.801 1.00 78.25  ? 110 ASP C OD2 1 
ATOM   6168  N N   . THR C 3  113 ? 116.799 147.200 167.724 1.00 61.45  ? 111 THR C N   1 
ATOM   6169  C CA  . THR C 3  113 ? 116.405 147.760 166.442 1.00 57.30  ? 111 THR C CA  1 
ATOM   6170  C C   . THR C 3  113 ? 116.871 146.853 165.312 1.00 57.62  ? 111 THR C C   1 
ATOM   6171  O O   . THR C 3  113 ? 118.036 146.448 165.272 1.00 65.58  ? 111 THR C O   1 
ATOM   6172  C CB  . THR C 3  113 ? 116.995 149.158 166.269 1.00 61.20  ? 111 THR C CB  1 
ATOM   6173  O OG1 . THR C 3  113 ? 116.504 150.019 167.303 1.00 61.83  ? 111 THR C OG1 1 
ATOM   6174  C CG2 . THR C 3  113 ? 116.616 149.729 164.916 1.00 61.62  ? 111 THR C CG2 1 
ATOM   6175  N N   . PHE C 3  114 ? 115.962 146.535 164.395 1.00 54.25  ? 112 PHE C N   1 
ATOM   6176  C CA  . PHE C 3  114 ? 116.287 145.769 163.202 1.00 57.17  ? 112 PHE C CA  1 
ATOM   6177  C C   . PHE C 3  114 ? 115.658 146.454 162.000 1.00 60.14  ? 112 PHE C C   1 
ATOM   6178  O O   . PHE C 3  114 ? 114.693 147.210 162.129 1.00 62.93  ? 112 PHE C O   1 
ATOM   6179  C CB  . PHE C 3  114 ? 115.800 144.314 163.301 1.00 59.76  ? 112 PHE C CB  1 
ATOM   6180  C CG  . PHE C 3  114 ? 114.340 144.135 162.995 1.00 61.84  ? 112 PHE C CG  1 
ATOM   6181  C CD1 . PHE C 3  114 ? 113.382 144.385 163.961 1.00 62.48  ? 112 PHE C CD1 1 
ATOM   6182  C CD2 . PHE C 3  114 ? 113.926 143.699 161.745 1.00 60.76  ? 112 PHE C CD2 1 
ATOM   6183  C CE1 . PHE C 3  114 ? 112.040 144.217 163.684 1.00 56.45  ? 112 PHE C CE1 1 
ATOM   6184  C CE2 . PHE C 3  114 ? 112.587 143.530 161.464 1.00 60.94  ? 112 PHE C CE2 1 
ATOM   6185  C CZ  . PHE C 3  114 ? 111.643 143.789 162.435 1.00 56.42  ? 112 PHE C CZ  1 
ATOM   6186  N N   . PHE C 3  115 ? 116.208 146.173 160.824 1.00 58.04  ? 113 PHE C N   1 
ATOM   6187  C CA  . PHE C 3  115 ? 115.753 146.783 159.580 1.00 60.12  ? 113 PHE C CA  1 
ATOM   6188  C C   . PHE C 3  115 ? 114.803 145.819 158.880 1.00 62.18  ? 113 PHE C C   1 
ATOM   6189  O O   . PHE C 3  115 ? 115.193 144.704 158.523 1.00 64.45  ? 113 PHE C O   1 
ATOM   6190  C CB  . PHE C 3  115 ? 116.939 147.145 158.688 1.00 56.11  ? 113 PHE C CB  1 
ATOM   6191  C CG  . PHE C 3  115 ? 117.836 148.191 159.281 1.00 56.43  ? 113 PHE C CG  1 
ATOM   6192  C CD1 . PHE C 3  115 ? 118.803 147.844 160.208 1.00 53.99  ? 113 PHE C CD1 1 
ATOM   6193  C CD2 . PHE C 3  115 ? 117.705 149.521 158.922 1.00 59.85  ? 113 PHE C CD2 1 
ATOM   6194  C CE1 . PHE C 3  115 ? 119.620 148.798 160.760 1.00 54.05  ? 113 PHE C CE1 1 
ATOM   6195  C CE2 . PHE C 3  115 ? 118.522 150.481 159.472 1.00 56.69  ? 113 PHE C CE2 1 
ATOM   6196  C CZ  . PHE C 3  115 ? 119.481 150.118 160.392 1.00 55.06  ? 113 PHE C CZ  1 
ATOM   6197  N N   . ARG C 3  116 ? 113.556 146.257 158.693 1.00 61.68  ? 114 ARG C N   1 
ATOM   6198  C CA  . ARG C 3  116 ? 112.493 145.340 158.295 1.00 60.65  ? 114 ARG C CA  1 
ATOM   6199  C C   . ARG C 3  116 ? 112.715 144.776 156.898 1.00 65.39  ? 114 ARG C C   1 
ATOM   6200  O O   . ARG C 3  116 ? 112.490 143.583 156.665 1.00 71.68  ? 114 ARG C O   1 
ATOM   6201  C CB  . ARG C 3  116 ? 111.142 146.044 158.385 1.00 62.40  ? 114 ARG C CB  1 
ATOM   6202  C CG  . ARG C 3  116 ? 110.796 146.496 159.788 1.00 63.60  ? 114 ARG C CG  1 
ATOM   6203  C CD  . ARG C 3  116 ? 109.412 147.100 159.839 1.00 68.29  ? 114 ARG C CD  1 
ATOM   6204  N NE  . ARG C 3  116 ? 108.405 146.159 159.367 1.00 73.99  ? 114 ARG C NE  1 
ATOM   6205  C CZ  . ARG C 3  116 ? 107.833 145.234 160.124 1.00 79.03  ? 114 ARG C CZ  1 
ATOM   6206  N NH1 . ARG C 3  116 ? 108.147 145.096 161.402 1.00 72.73  ? 114 ARG C NH1 1 
ATOM   6207  N NH2 . ARG C 3  116 ? 106.923 144.427 159.587 1.00 84.13  ? 114 ARG C NH2 1 
ATOM   6208  N N   . ASN C 3  117 ? 113.155 145.607 155.954 1.00 63.21  ? 115 ASN C N   1 
ATOM   6209  C CA  . ASN C 3  117 ? 113.330 145.181 154.571 1.00 62.43  ? 115 ASN C CA  1 
ATOM   6210  C C   . ASN C 3  117 ? 114.782 144.853 154.243 1.00 66.29  ? 115 ASN C C   1 
ATOM   6211  O O   . ASN C 3  117 ? 115.227 145.063 153.110 1.00 70.48  ? 115 ASN C O   1 
ATOM   6212  C CB  . ASN C 3  117 ? 112.802 146.248 153.613 1.00 64.64  ? 115 ASN C CB  1 
ATOM   6213  C CG  . ASN C 3  117 ? 113.647 147.506 153.618 1.00 73.74  ? 115 ASN C CG  1 
ATOM   6214  O OD1 . ASN C 3  117 ? 114.039 148.000 154.674 1.00 75.44  ? 115 ASN C OD1 1 
ATOM   6215  N ND2 . ASN C 3  117 ? 113.945 148.023 152.431 1.00 76.15  ? 115 ASN C ND2 1 
ATOM   6216  N N   . SER C 3  118 ? 115.528 144.332 155.211 1.00 65.26  ? 116 SER C N   1 
ATOM   6217  C CA  . SER C 3  118 ? 116.941 144.033 155.026 1.00 67.70  ? 116 SER C CA  1 
ATOM   6218  C C   . SER C 3  118 ? 117.103 142.596 154.544 1.00 70.54  ? 116 SER C C   1 
ATOM   6219  O O   . SER C 3  118 ? 116.704 141.656 155.239 1.00 72.24  ? 116 SER C O   1 
ATOM   6220  C CB  . SER C 3  118 ? 117.707 144.250 156.329 1.00 66.87  ? 116 SER C CB  1 
ATOM   6221  O OG  . SER C 3  118 ? 119.047 143.811 156.209 1.00 69.66  ? 116 SER C OG  1 
ATOM   6222  N N   . LYS C 3  119 ? 117.683 142.429 153.353 1.00 72.05  ? 117 LYS C N   1 
ATOM   6223  C CA  . LYS C 3  119 ? 118.001 141.087 152.876 1.00 66.88  ? 117 LYS C CA  1 
ATOM   6224  C C   . LYS C 3  119 ? 119.177 140.498 153.640 1.00 66.27  ? 117 LYS C C   1 
ATOM   6225  O O   . LYS C 3  119 ? 119.142 139.331 154.045 1.00 68.24  ? 117 LYS C O   1 
ATOM   6226  C CB  . LYS C 3  119 ? 118.305 141.107 151.380 1.00 69.28  ? 117 LYS C CB  1 
ATOM   6227  C CG  . LYS C 3  119 ? 117.086 141.174 150.486 1.00 74.84  ? 117 LYS C CG  1 
ATOM   6228  C CD  . LYS C 3  119 ? 117.472 140.898 149.045 1.00 79.97  ? 117 LYS C CD  1 
ATOM   6229  C CE  . LYS C 3  119 ? 116.250 140.782 148.154 1.00 86.94  ? 117 LYS C CE  1 
ATOM   6230  N NZ  . LYS C 3  119 ? 116.614 140.331 146.783 1.00 92.84  ? 117 LYS C NZ  1 
ATOM   6231  N N   . LYS C 3  120 ? 120.225 141.291 153.845 1.00 69.19  ? 118 LYS C N   1 
ATOM   6232  C CA  . LYS C 3  120 ? 121.423 140.825 154.535 1.00 73.89  ? 118 LYS C CA  1 
ATOM   6233  C C   . LYS C 3  120 ? 122.189 142.040 155.024 1.00 75.66  ? 118 LYS C C   1 
ATOM   6234  O O   . LYS C 3  120 ? 122.558 142.902 154.221 1.00 79.73  ? 118 LYS C O   1 
ATOM   6235  C CB  . LYS C 3  120 ? 122.290 139.976 153.609 1.00 75.58  ? 118 LYS C CB  1 
ATOM   6236  C CG  . LYS C 3  120 ? 123.636 139.606 154.195 1.00 82.15  ? 118 LYS C CG  1 
ATOM   6237  C CD  . LYS C 3  120 ? 124.488 138.865 153.183 1.00 95.76  ? 118 LYS C CD  1 
ATOM   6238  C CE  . LYS C 3  120 ? 125.870 138.577 153.743 1.00 106.70 ? 118 LYS C CE  1 
ATOM   6239  N NZ  . LYS C 3  120 ? 126.743 137.904 152.743 1.00 113.02 ? 118 LYS C NZ  1 
ATOM   6240  N N   . ALA C 3  121 ? 122.427 142.112 156.330 1.00 72.02  ? 119 ALA C N   1 
ATOM   6241  C CA  . ALA C 3  121 ? 123.151 143.219 156.931 1.00 71.82  ? 119 ALA C CA  1 
ATOM   6242  C C   . ALA C 3  121 ? 124.140 142.681 157.951 1.00 76.76  ? 119 ALA C C   1 
ATOM   6243  O O   . ALA C 3  121 ? 123.963 141.585 158.489 1.00 85.54  ? 119 ALA C O   1 
ATOM   6244  C CB  . ALA C 3  121 ? 122.200 144.218 157.598 1.00 71.09  ? 119 ALA C CB  1 
ATOM   6245  N N   . ASP C 3  122 ? 125.186 143.460 158.212 1.00 75.17  ? 120 ASP C N   1 
ATOM   6246  C CA  . ASP C 3  122 ? 126.217 143.043 159.148 1.00 79.55  ? 120 ASP C CA  1 
ATOM   6247  C C   . ASP C 3  122 ? 126.938 144.270 159.682 1.00 75.22  ? 120 ASP C C   1 
ATOM   6248  O O   . ASP C 3  122 ? 127.100 145.267 158.974 1.00 74.86  ? 120 ASP C O   1 
ATOM   6249  C CB  . ASP C 3  122 ? 127.217 142.088 158.488 1.00 83.26  ? 120 ASP C CB  1 
ATOM   6250  C CG  . ASP C 3  122 ? 127.929 142.716 157.308 1.00 87.39  ? 120 ASP C CG  1 
ATOM   6251  O OD1 . ASP C 3  122 ? 127.320 143.572 156.633 1.00 85.20  ? 120 ASP C OD1 1 
ATOM   6252  O OD2 . ASP C 3  122 ? 129.097 142.355 157.054 1.00 90.11  ? 120 ASP C OD2 1 
ATOM   6253  N N   . ALA C 3  123 ? 127.361 144.185 160.939 1.00 70.77  ? 121 ALA C N   1 
ATOM   6254  C CA  . ALA C 3  123 ? 128.209 145.208 161.523 1.00 70.57  ? 121 ALA C CA  1 
ATOM   6255  C C   . ALA C 3  123 ? 129.660 144.986 161.100 1.00 77.63  ? 121 ALA C C   1 
ATOM   6256  O O   . ALA C 3  123 ? 130.017 143.960 160.517 1.00 83.75  ? 121 ALA C O   1 
ATOM   6257  C CB  . ALA C 3  123 ? 128.086 145.207 163.044 1.00 68.93  ? 121 ALA C CB  1 
ATOM   6258  N N   . HIS C 3  124 ? 130.503 145.967 161.402 1.00 73.63  ? 122 HIS C N   1 
ATOM   6259  C CA  . HIS C 3  124 ? 131.912 145.925 161.045 1.00 75.22  ? 122 HIS C CA  1 
ATOM   6260  C C   . HIS C 3  124 ? 132.751 145.747 162.303 1.00 78.34  ? 122 HIS C C   1 
ATOM   6261  O O   . HIS C 3  124 ? 132.452 146.334 163.348 1.00 79.69  ? 122 HIS C O   1 
ATOM   6262  C CB  . HIS C 3  124 ? 132.322 147.194 160.296 1.00 73.77  ? 122 HIS C CB  1 
ATOM   6263  C CG  . HIS C 3  124 ? 131.639 147.357 158.974 1.00 70.79  ? 122 HIS C CG  1 
ATOM   6264  N ND1 . HIS C 3  124 ? 132.327 147.406 157.781 1.00 70.43  ? 122 HIS C ND1 1 
ATOM   6265  C CD2 . HIS C 3  124 ? 130.328 147.470 158.657 1.00 70.38  ? 122 HIS C CD2 1 
ATOM   6266  C CE1 . HIS C 3  124 ? 131.469 147.548 156.787 1.00 68.47  ? 122 HIS C CE1 1 
ATOM   6267  N NE2 . HIS C 3  124 ? 130.249 147.589 157.291 1.00 68.94  ? 122 HIS C NE2 1 
ATOM   6268  N N   . TRP C 3  125 ? 133.800 144.930 162.199 1.00 78.94  ? 123 TRP C N   1 
ATOM   6269  C CA  . TRP C 3  125 ? 134.530 144.475 163.371 1.00 81.72  ? 123 TRP C CA  1 
ATOM   6270  C C   . TRP C 3  125 ? 136.038 144.665 163.290 1.00 84.24  ? 123 TRP C C   1 
ATOM   6271  O O   . TRP C 3  125 ? 136.732 144.326 164.253 1.00 88.31  ? 123 TRP C O   1 
ATOM   6272  C CB  . TRP C 3  125 ? 134.227 142.992 163.632 1.00 90.88  ? 123 TRP C CB  1 
ATOM   6273  C CG  . TRP C 3  125 ? 132.766 142.702 163.726 1.00 100.72 ? 123 TRP C CG  1 
ATOM   6274  C CD1 . TRP C 3  125 ? 131.907 142.486 162.691 1.00 98.88  ? 123 TRP C CD1 1 
ATOM   6275  C CD2 . TRP C 3  125 ? 131.986 142.605 164.922 1.00 107.13 ? 123 TRP C CD2 1 
ATOM   6276  N NE1 . TRP C 3  125 ? 130.641 142.257 163.167 1.00 102.83 ? 123 TRP C NE1 1 
ATOM   6277  C CE2 . TRP C 3  125 ? 130.662 142.326 164.534 1.00 107.27 ? 123 TRP C CE2 1 
ATOM   6278  C CE3 . TRP C 3  125 ? 132.279 142.726 166.282 1.00 106.44 ? 123 TRP C CE3 1 
ATOM   6279  C CZ2 . TRP C 3  125 ? 129.634 142.165 165.457 1.00 111.03 ? 123 TRP C CZ2 1 
ATOM   6280  C CZ3 . TRP C 3  125 ? 131.258 142.567 167.196 1.00 107.73 ? 123 TRP C CZ3 1 
ATOM   6281  C CH2 . TRP C 3  125 ? 129.951 142.290 166.780 1.00 110.40 ? 123 TRP C CH2 1 
ATOM   6282  N N   . ILE C 3  126 ? 136.567 145.177 162.183 1.00 81.32  ? 124 ILE C N   1 
ATOM   6283  C CA  . ILE C 3  126 ? 137.998 145.417 162.029 1.00 76.56  ? 124 ILE C CA  1 
ATOM   6284  C C   . ILE C 3  126 ? 138.285 146.870 162.380 1.00 75.51  ? 124 ILE C C   1 
ATOM   6285  O O   . ILE C 3  126 ? 137.664 147.783 161.820 1.00 77.30  ? 124 ILE C O   1 
ATOM   6286  C CB  . ILE C 3  126 ? 138.464 145.088 160.600 1.00 76.52  ? 124 ILE C CB  1 
ATOM   6287  C CG1 . ILE C 3  126 ? 138.187 143.620 160.280 1.00 77.94  ? 124 ILE C CG1 1 
ATOM   6288  C CG2 . ILE C 3  126 ? 139.941 145.394 160.431 1.00 75.13  ? 124 ILE C CG2 1 
ATOM   6289  C CD1 . ILE C 3  126 ? 138.873 142.662 161.221 1.00 83.01  ? 124 ILE C CD1 1 
ATOM   6290  N N   . THR C 3  127 ? 139.218 147.092 163.303 1.00 72.01  ? 125 THR C N   1 
ATOM   6291  C CA  . THR C 3  127 ? 139.960 146.022 163.962 1.00 71.27  ? 125 THR C CA  1 
ATOM   6292  C C   . THR C 3  127 ? 139.304 145.627 165.277 1.00 75.44  ? 125 THR C C   1 
ATOM   6293  O O   . THR C 3  127 ? 139.724 144.676 165.934 1.00 79.14  ? 125 THR C O   1 
ATOM   6294  C CB  . THR C 3  127 ? 141.409 146.438 164.245 1.00 71.37  ? 125 THR C CB  1 
ATOM   6295  O OG1 . THR C 3  127 ? 141.430 147.392 165.312 1.00 71.38  ? 125 THR C OG1 1 
ATOM   6296  C CG2 . THR C 3  127 ? 142.027 147.071 163.014 1.00 74.38  ? 125 THR C CG2 1 
ATOM   6297  N N   . THR C 3  128 ? 138.278 146.373 165.657 1.00 76.79  ? 126 THR C N   1 
ATOM   6298  C CA  . THR C 3  128 ? 137.501 146.140 166.862 1.00 75.96  ? 126 THR C CA  1 
ATOM   6299  C C   . THR C 3  128 ? 136.040 146.360 166.513 1.00 80.16  ? 126 THR C C   1 
ATOM   6300  O O   . THR C 3  128 ? 135.730 146.899 165.445 1.00 83.21  ? 126 THR C O   1 
ATOM   6301  C CB  . THR C 3  128 ? 137.918 147.080 168.002 1.00 73.49  ? 126 THR C CB  1 
ATOM   6302  O OG1 . THR C 3  128 ? 137.794 148.438 167.565 1.00 77.95  ? 126 THR C OG1 1 
ATOM   6303  C CG2 . THR C 3  128 ? 139.352 146.810 168.438 1.00 70.39  ? 126 THR C CG2 1 
ATOM   6304  N N   . PRO C 3  129 ? 135.114 145.927 167.376 1.00 80.41  ? 127 PRO C N   1 
ATOM   6305  C CA  . PRO C 3  129 ? 133.701 146.253 167.146 1.00 78.69  ? 127 PRO C CA  1 
ATOM   6306  C C   . PRO C 3  129 ? 133.479 147.747 166.964 1.00 78.65  ? 127 PRO C C   1 
ATOM   6307  O O   . PRO C 3  129 ? 133.708 148.534 167.887 1.00 78.30  ? 127 PRO C O   1 
ATOM   6308  C CB  . PRO C 3  129 ? 133.015 145.732 168.412 1.00 80.59  ? 127 PRO C CB  1 
ATOM   6309  C CG  . PRO C 3  129 ? 133.870 144.598 168.843 1.00 86.59  ? 127 PRO C CG  1 
ATOM   6310  C CD  . PRO C 3  129 ? 135.282 144.974 168.488 1.00 83.50  ? 127 PRO C CD  1 
ATOM   6311  N N   . ASN C 3  130 ? 133.036 148.145 165.771 1.00 77.41  ? 128 ASN C N   1 
ATOM   6312  C CA  . ASN C 3  130 ? 132.832 149.558 165.455 1.00 71.03  ? 128 ASN C CA  1 
ATOM   6313  C C   . ASN C 3  130 ? 131.578 150.034 166.178 1.00 70.40  ? 128 ASN C C   1 
ATOM   6314  O O   . ASN C 3  130 ? 130.481 150.104 165.620 1.00 70.54  ? 128 ASN C O   1 
ATOM   6315  C CB  . ASN C 3  130 ? 132.724 149.771 163.950 1.00 66.50  ? 128 ASN C CB  1 
ATOM   6316  C CG  . ASN C 3  130 ? 133.998 149.407 163.221 1.00 70.83  ? 128 ASN C CG  1 
ATOM   6317  O OD1 . ASN C 3  130 ? 133.999 149.208 162.008 1.00 69.44  ? 128 ASN C OD1 1 
ATOM   6318  N ND2 . ASN C 3  130 ? 135.094 149.312 163.961 1.00 76.66  ? 128 ASN C ND2 1 
ATOM   6319  N N   . ARG C 3  131 ? 131.752 150.368 167.452 1.00 69.85  ? 129 ARG C N   1 
ATOM   6320  C CA  . ARG C 3  131 ? 130.650 150.788 168.300 1.00 63.34  ? 129 ARG C CA  1 
ATOM   6321  C C   . ARG C 3  131 ? 131.101 151.944 169.178 1.00 65.54  ? 129 ARG C C   1 
ATOM   6322  O O   . ARG C 3  131 ? 132.296 152.180 169.367 1.00 75.12  ? 129 ARG C O   1 
ATOM   6323  C CB  . ARG C 3  131 ? 130.137 149.637 169.169 1.00 63.40  ? 129 ARG C CB  1 
ATOM   6324  C CG  . ARG C 3  131 ? 129.492 148.515 168.385 1.00 64.99  ? 129 ARG C CG  1 
ATOM   6325  C CD  . ARG C 3  131 ? 129.031 147.406 169.306 1.00 71.36  ? 129 ARG C CD  1 
ATOM   6326  N NE  . ARG C 3  131 ? 128.371 146.328 168.581 1.00 80.80  ? 129 ARG C NE  1 
ATOM   6327  C CZ  . ARG C 3  131 ? 127.901 145.227 169.149 1.00 90.42  ? 129 ARG C CZ  1 
ATOM   6328  N NH1 . ARG C 3  131 ? 128.009 145.022 170.451 1.00 93.45  ? 129 ARG C NH1 1 
ATOM   6329  N NH2 . ARG C 3  131 ? 127.309 144.308 168.391 1.00 91.82  ? 129 ARG C NH2 1 
ATOM   6330  N N   . MET C 3  132 ? 130.122 152.664 169.711 1.00 61.22  ? 130 MET C N   1 
ATOM   6331  C CA  . MET C 3  132 ? 130.368 153.805 170.576 1.00 60.90  ? 130 MET C CA  1 
ATOM   6332  C C   . MET C 3  132 ? 129.405 153.752 171.750 1.00 64.69  ? 130 MET C C   1 
ATOM   6333  O O   . MET C 3  132 ? 128.340 153.136 171.668 1.00 69.65  ? 130 MET C O   1 
ATOM   6334  C CB  . MET C 3  132 ? 130.198 155.125 169.816 1.00 61.31  ? 130 MET C CB  1 
ATOM   6335  C CG  . MET C 3  132 ? 130.764 156.339 170.523 1.00 67.55  ? 130 MET C CG  1 
ATOM   6336  S SD  . MET C 3  132 ? 130.171 157.873 169.795 1.00 88.61  ? 130 MET C SD  1 
ATOM   6337  C CE  . MET C 3  132 ? 130.535 157.579 168.069 1.00 78.92  ? 130 MET C CE  1 
ATOM   6338  N N   . LEU C 3  133 ? 129.783 154.407 172.844 1.00 64.54  ? 131 LEU C N   1 
ATOM   6339  C CA  . LEU C 3  133 ? 128.913 154.499 174.010 1.00 63.21  ? 131 LEU C CA  1 
ATOM   6340  C C   . LEU C 3  133 ? 129.361 155.679 174.852 1.00 68.77  ? 131 LEU C C   1 
ATOM   6341  O O   . LEU C 3  133 ? 130.508 155.714 175.306 1.00 78.00  ? 131 LEU C O   1 
ATOM   6342  C CB  . LEU C 3  133 ? 128.949 153.214 174.833 1.00 62.90  ? 131 LEU C CB  1 
ATOM   6343  C CG  . LEU C 3  133 ? 127.831 153.081 175.866 1.00 63.43  ? 131 LEU C CG  1 
ATOM   6344  C CD1 . LEU C 3  133 ? 126.549 152.642 175.184 1.00 68.56  ? 131 LEU C CD1 1 
ATOM   6345  C CD2 . LEU C 3  133 ? 128.216 152.118 176.975 1.00 72.98  ? 131 LEU C CD2 1 
ATOM   6346  N N   . ARG C 3  134 ? 128.461 156.635 175.059 1.00 64.25  ? 132 ARG C N   1 
ATOM   6347  C CA  . ARG C 3  134 ? 128.731 157.806 175.880 1.00 66.52  ? 132 ARG C CA  1 
ATOM   6348  C C   . ARG C 3  134 ? 127.563 158.012 176.829 1.00 70.56  ? 132 ARG C C   1 
ATOM   6349  O O   . ARG C 3  134 ? 126.407 158.036 176.397 1.00 73.01  ? 132 ARG C O   1 
ATOM   6350  C CB  . ARG C 3  134 ? 128.954 159.047 175.011 1.00 70.78  ? 132 ARG C CB  1 
ATOM   6351  C CG  . ARG C 3  134 ? 130.149 158.924 174.085 1.00 74.29  ? 132 ARG C CG  1 
ATOM   6352  C CD  . ARG C 3  134 ? 130.223 160.069 173.097 1.00 78.02  ? 132 ARG C CD  1 
ATOM   6353  N NE  . ARG C 3  134 ? 131.323 159.883 172.159 1.00 79.16  ? 132 ARG C NE  1 
ATOM   6354  C CZ  . ARG C 3  134 ? 131.617 160.714 171.169 1.00 83.78  ? 132 ARG C CZ  1 
ATOM   6355  N NH1 . ARG C 3  134 ? 130.911 161.812 170.956 1.00 85.59  ? 132 ARG C NH1 1 
ATOM   6356  N NH2 . ARG C 3  134 ? 132.643 160.435 170.372 1.00 83.39  ? 132 ARG C NH2 1 
ATOM   6357  N N   . ILE C 3  135 ? 127.866 158.160 178.115 1.00 74.41  ? 133 ILE C N   1 
ATOM   6358  C CA  . ILE C 3  135 ? 126.856 158.275 179.160 1.00 74.02  ? 133 ILE C CA  1 
ATOM   6359  C C   . ILE C 3  135 ? 127.061 159.591 179.894 1.00 83.75  ? 133 ILE C C   1 
ATOM   6360  O O   . ILE C 3  135 ? 128.138 159.838 180.449 1.00 88.78  ? 133 ILE C O   1 
ATOM   6361  C CB  . ILE C 3  135 ? 126.919 157.091 180.141 1.00 70.70  ? 133 ILE C CB  1 
ATOM   6362  C CG1 . ILE C 3  135 ? 126.557 155.787 179.432 1.00 67.56  ? 133 ILE C CG1 1 
ATOM   6363  C CG2 . ILE C 3  135 ? 126.005 157.337 181.327 1.00 76.09  ? 133 ILE C CG2 1 
ATOM   6364  C CD1 . ILE C 3  135 ? 126.641 154.573 180.321 1.00 71.03  ? 133 ILE C CD1 1 
ATOM   6365  N N   . TRP C 3  136 ? 126.028 160.428 179.901 1.00 85.59  ? 134 TRP C N   1 
ATOM   6366  C CA  . TRP C 3  136 ? 126.045 161.679 180.639 1.00 89.88  ? 134 TRP C CA  1 
ATOM   6367  C C   . TRP C 3  136 ? 125.627 161.447 182.089 1.00 90.30  ? 134 TRP C C   1 
ATOM   6368  O O   . TRP C 3  136 ? 125.149 160.374 182.463 1.00 90.44  ? 134 TRP C O   1 
ATOM   6369  C CB  . TRP C 3  136 ? 125.131 162.706 179.972 1.00 86.35  ? 134 TRP C CB  1 
ATOM   6370  C CG  . TRP C 3  136 ? 125.712 163.315 178.738 1.00 86.18  ? 134 TRP C CG  1 
ATOM   6371  C CD1 . TRP C 3  136 ? 126.247 164.562 178.618 1.00 90.63  ? 134 TRP C CD1 1 
ATOM   6372  C CD2 . TRP C 3  136 ? 125.823 162.704 177.448 1.00 87.55  ? 134 TRP C CD2 1 
ATOM   6373  N NE1 . TRP C 3  136 ? 126.682 164.768 177.333 1.00 96.04  ? 134 TRP C NE1 1 
ATOM   6374  C CE2 . TRP C 3  136 ? 126.434 163.642 176.594 1.00 94.03  ? 134 TRP C CE2 1 
ATOM   6375  C CE3 . TRP C 3  136 ? 125.463 161.456 176.931 1.00 84.48  ? 134 TRP C CE3 1 
ATOM   6376  C CZ2 . TRP C 3  136 ? 126.694 163.372 175.254 1.00 94.25  ? 134 TRP C CZ2 1 
ATOM   6377  C CZ3 . TRP C 3  136 ? 125.722 161.190 175.601 1.00 82.70  ? 134 TRP C CZ3 1 
ATOM   6378  C CH2 . TRP C 3  136 ? 126.332 162.143 174.778 1.00 88.68  ? 134 TRP C CH2 1 
ATOM   6379  N N   . ASN C 3  137 ? 125.805 162.480 182.914 1.00 92.54  ? 135 ASN C N   1 
ATOM   6380  C CA  . ASN C 3  137 ? 125.501 162.356 184.334 1.00 93.49  ? 135 ASN C CA  1 
ATOM   6381  C C   . ASN C 3  137 ? 124.007 162.395 184.625 1.00 93.62  ? 135 ASN C C   1 
ATOM   6382  O O   . ASN C 3  137 ? 123.601 162.056 185.742 1.00 94.95  ? 135 ASN C O   1 
ATOM   6383  C CB  . ASN C 3  137 ? 126.211 163.456 185.126 1.00 99.67  ? 135 ASN C CB  1 
ATOM   6384  C CG  . ASN C 3  137 ? 126.014 164.833 184.523 1.00 106.38 ? 135 ASN C CG  1 
ATOM   6385  O OD1 . ASN C 3  137 ? 125.174 165.029 183.646 1.00 103.07 ? 135 ASN C OD1 1 
ATOM   6386  N ND2 . ASN C 3  137 ? 126.793 165.799 184.997 1.00 110.15 ? 135 ASN C ND2 1 
ATOM   6387  N N   . ASP C 3  138 ? 123.187 162.802 183.660 1.00 92.77  ? 136 ASP C N   1 
ATOM   6388  C CA  . ASP C 3  138 ? 121.740 162.787 183.822 1.00 93.06  ? 136 ASP C CA  1 
ATOM   6389  C C   . ASP C 3  138 ? 121.110 161.481 183.357 1.00 91.30  ? 136 ASP C C   1 
ATOM   6390  O O   . ASP C 3  138 ? 119.889 161.328 183.462 1.00 90.45  ? 136 ASP C O   1 
ATOM   6391  C CB  . ASP C 3  138 ? 121.106 163.963 183.071 1.00 93.21  ? 136 ASP C CB  1 
ATOM   6392  C CG  . ASP C 3  138 ? 121.241 163.840 181.568 1.00 94.10  ? 136 ASP C CG  1 
ATOM   6393  O OD1 . ASP C 3  138 ? 122.198 163.188 181.104 1.00 95.22  ? 136 ASP C OD1 1 
ATOM   6394  O OD2 . ASP C 3  138 ? 120.389 164.401 180.847 1.00 92.89  ? 136 ASP C OD2 1 
ATOM   6395  N N   . GLY C 3  139 ? 121.909 160.541 182.851 1.00 88.22  ? 137 GLY C N   1 
ATOM   6396  C CA  . GLY C 3  139 ? 121.423 159.244 182.435 1.00 84.13  ? 137 GLY C CA  1 
ATOM   6397  C C   . GLY C 3  139 ? 121.293 159.048 180.940 1.00 78.55  ? 137 GLY C C   1 
ATOM   6398  O O   . GLY C 3  139 ? 121.042 157.918 180.504 1.00 81.98  ? 137 GLY C O   1 
ATOM   6399  N N   . ARG C 3  140 ? 121.449 160.103 180.145 1.00 74.92  ? 138 ARG C N   1 
ATOM   6400  C CA  . ARG C 3  140 ? 121.298 159.978 178.701 1.00 73.65  ? 138 ARG C CA  1 
ATOM   6401  C C   . ARG C 3  140 ? 122.391 159.088 178.124 1.00 73.13  ? 138 ARG C C   1 
ATOM   6402  O O   . ARG C 3  140 ? 123.551 159.155 178.536 1.00 80.22  ? 138 ARG C O   1 
ATOM   6403  C CB  . ARG C 3  140 ? 121.332 161.354 178.040 1.00 79.42  ? 138 ARG C CB  1 
ATOM   6404  C CG  . ARG C 3  140 ? 121.096 161.314 176.542 1.00 83.10  ? 138 ARG C CG  1 
ATOM   6405  C CD  . ARG C 3  140 ? 120.671 162.668 176.008 1.00 87.09  ? 138 ARG C CD  1 
ATOM   6406  N NE  . ARG C 3  140 ? 121.727 163.664 176.136 1.00 95.04  ? 138 ARG C NE  1 
ATOM   6407  C CZ  . ARG C 3  140 ? 122.635 163.915 175.203 1.00 95.81  ? 138 ARG C CZ  1 
ATOM   6408  N NH1 . ARG C 3  140 ? 122.652 163.252 174.059 1.00 93.43  ? 138 ARG C NH1 1 
ATOM   6409  N NH2 . ARG C 3  140 ? 123.548 164.856 175.423 1.00 94.03  ? 138 ARG C NH2 1 
ATOM   6410  N N   . VAL C 3  141 ? 122.014 158.248 177.163 1.00 66.26  ? 139 VAL C N   1 
ATOM   6411  C CA  . VAL C 3  141 ? 122.920 157.276 176.564 1.00 62.33  ? 139 VAL C CA  1 
ATOM   6412  C C   . VAL C 3  141 ? 122.916 157.465 175.056 1.00 64.76  ? 139 VAL C C   1 
ATOM   6413  O O   . VAL C 3  141 ? 121.849 157.598 174.447 1.00 69.17  ? 139 VAL C O   1 
ATOM   6414  C CB  . VAL C 3  141 ? 122.526 155.831 176.925 1.00 57.80  ? 139 VAL C CB  1 
ATOM   6415  C CG1 . VAL C 3  141 ? 123.430 154.843 176.212 1.00 62.39  ? 139 VAL C CG1 1 
ATOM   6416  C CG2 . VAL C 3  141 ? 122.591 155.627 178.422 1.00 63.44  ? 139 VAL C CG2 1 
ATOM   6417  N N   . LEU C 3  142 ? 124.104 157.481 174.460 1.00 65.88  ? 140 LEU C N   1 
ATOM   6418  C CA  . LEU C 3  142 ? 124.276 157.529 173.015 1.00 61.85  ? 140 LEU C CA  1 
ATOM   6419  C C   . LEU C 3  142 ? 124.988 156.261 172.574 1.00 62.84  ? 140 LEU C C   1 
ATOM   6420  O O   . LEU C 3  142 ? 125.970 155.850 173.199 1.00 72.00  ? 140 LEU C O   1 
ATOM   6421  C CB  . LEU C 3  142 ? 125.076 158.762 172.591 1.00 63.74  ? 140 LEU C CB  1 
ATOM   6422  C CG  . LEU C 3  142 ? 125.374 158.888 171.097 1.00 65.40  ? 140 LEU C CG  1 
ATOM   6423  C CD1 . LEU C 3  142 ? 124.086 159.076 170.315 1.00 68.26  ? 140 LEU C CD1 1 
ATOM   6424  C CD2 . LEU C 3  142 ? 126.339 160.033 170.840 1.00 68.80  ? 140 LEU C CD2 1 
ATOM   6425  N N   . TYR C 3  143 ? 124.499 155.648 171.500 1.00 57.59  ? 141 TYR C N   1 
ATOM   6426  C CA  . TYR C 3  143 ? 125.006 154.364 171.032 1.00 56.69  ? 141 TYR C CA  1 
ATOM   6427  C C   . TYR C 3  143 ? 125.055 154.383 169.513 1.00 59.86  ? 141 TYR C C   1 
ATOM   6428  O O   . TYR C 3  143 ? 124.008 154.361 168.858 1.00 65.16  ? 141 TYR C O   1 
ATOM   6429  C CB  . TYR C 3  143 ? 124.126 153.218 171.535 1.00 57.55  ? 141 TYR C CB  1 
ATOM   6430  C CG  . TYR C 3  143 ? 124.474 151.867 170.964 1.00 59.06  ? 141 TYR C CG  1 
ATOM   6431  C CD1 . TYR C 3  143 ? 125.682 151.259 171.261 1.00 63.40  ? 141 TYR C CD1 1 
ATOM   6432  C CD2 . TYR C 3  143 ? 123.585 151.190 170.141 1.00 62.94  ? 141 TYR C CD2 1 
ATOM   6433  C CE1 . TYR C 3  143 ? 126.002 150.022 170.746 1.00 64.93  ? 141 TYR C CE1 1 
ATOM   6434  C CE2 . TYR C 3  143 ? 123.896 149.951 169.624 1.00 63.94  ? 141 TYR C CE2 1 
ATOM   6435  C CZ  . TYR C 3  143 ? 125.106 149.373 169.929 1.00 64.46  ? 141 TYR C CZ  1 
ATOM   6436  O OH  . TYR C 3  143 ? 125.421 148.138 169.414 1.00 67.48  ? 141 TYR C OH  1 
ATOM   6437  N N   . THR C 3  144 ? 126.264 154.419 168.959 1.00 57.72  ? 142 THR C N   1 
ATOM   6438  C CA  . THR C 3  144 ? 126.473 154.535 167.523 1.00 57.77  ? 142 THR C CA  1 
ATOM   6439  C C   . THR C 3  144 ? 127.225 153.317 167.012 1.00 59.11  ? 142 THR C C   1 
ATOM   6440  O O   . THR C 3  144 ? 128.179 152.859 167.646 1.00 65.74  ? 142 THR C O   1 
ATOM   6441  C CB  . THR C 3  144 ? 127.252 155.811 167.189 1.00 63.35  ? 142 THR C CB  1 
ATOM   6442  O OG1 . THR C 3  144 ? 126.473 156.953 167.561 1.00 68.79  ? 142 THR C OG1 1 
ATOM   6443  C CG2 . THR C 3  144 ? 127.566 155.882 165.707 1.00 62.06  ? 142 THR C CG2 1 
ATOM   6444  N N   . LEU C 3  145 ? 126.792 152.795 165.867 1.00 58.35  ? 143 LEU C N   1 
ATOM   6445  C CA  . LEU C 3  145 ? 127.467 151.667 165.242 1.00 59.30  ? 143 LEU C CA  1 
ATOM   6446  C C   . LEU C 3  145 ? 127.402 151.828 163.731 1.00 59.14  ? 143 LEU C C   1 
ATOM   6447  O O   . LEU C 3  145 ? 126.535 152.522 163.197 1.00 61.71  ? 143 LEU C O   1 
ATOM   6448  C CB  . LEU C 3  145 ? 126.860 150.325 165.674 1.00 58.43  ? 143 LEU C CB  1 
ATOM   6449  C CG  . LEU C 3  145 ? 125.429 149.956 165.280 1.00 59.16  ? 143 LEU C CG  1 
ATOM   6450  C CD1 . LEU C 3  145 ? 125.233 148.463 165.467 1.00 55.68  ? 143 LEU C CD1 1 
ATOM   6451  C CD2 . LEU C 3  145 ? 124.407 150.723 166.101 1.00 64.63  ? 143 LEU C CD2 1 
ATOM   6452  N N   . ARG C 3  146 ? 128.333 151.171 163.047 1.00 59.72  ? 144 ARG C N   1 
ATOM   6453  C CA  . ARG C 3  146 ? 128.459 151.257 161.598 1.00 60.09  ? 144 ARG C CA  1 
ATOM   6454  C C   . ARG C 3  146 ? 127.916 149.984 160.965 1.00 62.46  ? 144 ARG C C   1 
ATOM   6455  O O   . ARG C 3  146 ? 128.219 148.879 161.427 1.00 66.57  ? 144 ARG C O   1 
ATOM   6456  C CB  . ARG C 3  146 ? 129.917 151.469 161.197 1.00 61.15  ? 144 ARG C CB  1 
ATOM   6457  C CG  . ARG C 3  146 ? 130.151 151.521 159.706 1.00 64.98  ? 144 ARG C CG  1 
ATOM   6458  C CD  . ARG C 3  146 ? 131.632 151.484 159.403 1.00 67.48  ? 144 ARG C CD  1 
ATOM   6459  N NE  . ARG C 3  146 ? 131.898 151.488 157.971 1.00 72.95  ? 144 ARG C NE  1 
ATOM   6460  C CZ  . ARG C 3  146 ? 133.106 151.388 157.435 1.00 80.14  ? 144 ARG C CZ  1 
ATOM   6461  N NH1 . ARG C 3  146 ? 134.188 151.271 158.187 1.00 79.57  ? 144 ARG C NH1 1 
ATOM   6462  N NH2 . ARG C 3  146 ? 133.231 151.406 156.112 1.00 81.51  ? 144 ARG C NH2 1 
ATOM   6463  N N   . LEU C 3  147 ? 127.113 150.138 159.912 1.00 60.65  ? 145 LEU C N   1 
ATOM   6464  C CA  . LEU C 3  147 ? 126.421 149.016 159.294 1.00 58.14  ? 145 LEU C CA  1 
ATOM   6465  C C   . LEU C 3  147 ? 126.520 149.088 157.778 1.00 61.27  ? 145 LEU C C   1 
ATOM   6466  O O   . LEU C 3  147 ? 126.650 150.167 157.196 1.00 67.20  ? 145 LEU C O   1 
ATOM   6467  C CB  . LEU C 3  147 ? 124.942 148.986 159.694 1.00 56.33  ? 145 LEU C CB  1 
ATOM   6468  C CG  . LEU C 3  147 ? 124.624 148.985 161.187 1.00 54.30  ? 145 LEU C CG  1 
ATOM   6469  C CD1 . LEU C 3  147 ? 123.135 149.162 161.404 1.00 54.79  ? 145 LEU C CD1 1 
ATOM   6470  C CD2 . LEU C 3  147 ? 125.111 147.700 161.822 1.00 62.76  ? 145 LEU C CD2 1 
ATOM   6471  N N   . THR C 3  148 ? 126.451 147.919 157.146 1.00 60.63  ? 146 THR C N   1 
ATOM   6472  C CA  . THR C 3  148 ? 126.296 147.790 155.702 1.00 62.65  ? 146 THR C CA  1 
ATOM   6473  C C   . THR C 3  148 ? 125.071 146.925 155.449 1.00 68.06  ? 146 THR C C   1 
ATOM   6474  O O   . THR C 3  148 ? 125.005 145.789 155.928 1.00 73.47  ? 146 THR C O   1 
ATOM   6475  C CB  . THR C 3  148 ? 127.540 147.174 155.061 1.00 63.84  ? 146 THR C CB  1 
ATOM   6476  O OG1 . THR C 3  148 ? 128.623 148.110 155.120 1.00 69.63  ? 146 THR C OG1 1 
ATOM   6477  C CG2 . THR C 3  148 ? 127.269 146.809 153.610 1.00 64.29  ? 146 THR C CG2 1 
ATOM   6478  N N   . ILE C 3  149 ? 124.109 147.454 154.699 1.00 66.58  ? 147 ILE C N   1 
ATOM   6479  C CA  . ILE C 3  149 ? 122.790 146.845 154.575 1.00 63.91  ? 147 ILE C CA  1 
ATOM   6480  C C   . ILE C 3  149 ? 122.474 146.624 153.104 1.00 67.20  ? 147 ILE C C   1 
ATOM   6481  O O   . ILE C 3  149 ? 122.633 147.535 152.284 1.00 70.60  ? 147 ILE C O   1 
ATOM   6482  C CB  . ILE C 3  149 ? 121.710 147.718 155.238 1.00 61.66  ? 147 ILE C CB  1 
ATOM   6483  C CG1 . ILE C 3  149 ? 122.002 147.874 156.729 1.00 60.14  ? 147 ILE C CG1 1 
ATOM   6484  C CG2 . ILE C 3  149 ? 120.331 147.123 155.022 1.00 64.13  ? 147 ILE C CG2 1 
ATOM   6485  C CD1 . ILE C 3  149 ? 121.056 148.800 157.436 1.00 60.20  ? 147 ILE C CD1 1 
ATOM   6486  N N   . ASP C 3  150 ? 122.027 145.411 152.774 1.00 68.88  ? 148 ASP C N   1 
ATOM   6487  C CA  . ASP C 3  150 ? 121.511 145.094 151.443 1.00 68.34  ? 148 ASP C CA  1 
ATOM   6488  C C   . ASP C 3  150 ? 119.987 145.156 151.504 1.00 69.99  ? 148 ASP C C   1 
ATOM   6489  O O   . ASP C 3  150 ? 119.294 144.141 151.549 1.00 75.19  ? 148 ASP C O   1 
ATOM   6490  C CB  . ASP C 3  150 ? 122.004 143.726 150.983 1.00 73.43  ? 148 ASP C CB  1 
ATOM   6491  C CG  . ASP C 3  150 ? 123.513 143.639 150.925 1.00 82.68  ? 148 ASP C CG  1 
ATOM   6492  O OD1 . ASP C 3  150 ? 124.165 143.878 151.963 1.00 87.18  ? 148 ASP C OD1 1 
ATOM   6493  O OD2 . ASP C 3  150 ? 124.049 143.321 149.843 1.00 89.06  ? 148 ASP C OD2 1 
ATOM   6494  N N   . ALA C 3  151 ? 119.463 146.378 151.512 1.00 70.28  ? 149 ALA C N   1 
ATOM   6495  C CA  . ALA C 3  151 ? 118.024 146.567 151.618 1.00 73.38  ? 149 ALA C CA  1 
ATOM   6496  C C   . ALA C 3  151 ? 117.323 146.109 150.345 1.00 75.43  ? 149 ALA C C   1 
ATOM   6497  O O   . ALA C 3  151 ? 117.899 146.112 149.254 1.00 81.13  ? 149 ALA C O   1 
ATOM   6498  C CB  . ALA C 3  151 ? 117.694 148.031 151.901 1.00 75.26  ? 149 ALA C CB  1 
ATOM   6499  N N   . GLU C 3  152 ? 116.061 145.719 150.492 1.00 72.13  ? 150 GLU C N   1 
ATOM   6500  C CA  . GLU C 3  152 ? 115.269 145.197 149.387 1.00 78.31  ? 150 GLU C CA  1 
ATOM   6501  C C   . GLU C 3  152 ? 114.426 146.319 148.799 1.00 79.75  ? 150 GLU C C   1 
ATOM   6502  O O   . GLU C 3  152 ? 113.643 146.954 149.513 1.00 81.06  ? 150 GLU C O   1 
ATOM   6503  C CB  . GLU C 3  152 ? 114.378 144.046 149.849 1.00 82.79  ? 150 GLU C CB  1 
ATOM   6504  C CG  . GLU C 3  152 ? 113.623 143.368 148.723 1.00 90.14  ? 150 GLU C CG  1 
ATOM   6505  C CD  . GLU C 3  152 ? 112.744 142.240 149.215 1.00 97.99  ? 150 GLU C CD  1 
ATOM   6506  O OE1 . GLU C 3  152 ? 112.251 142.326 150.359 1.00 100.53 ? 150 GLU C OE1 1 
ATOM   6507  O OE2 . GLU C 3  152 ? 112.552 141.263 148.463 1.00 101.28 ? 150 GLU C OE2 1 
ATOM   6508  N N   . CYS C 3  153 ? 114.588 146.560 147.502 1.00 82.32  ? 151 CYS C N   1 
ATOM   6509  C CA  . CYS C 3  153 ? 113.868 147.617 146.808 1.00 89.69  ? 151 CYS C CA  1 
ATOM   6510  C C   . CYS C 3  153 ? 113.148 147.022 145.611 1.00 97.13  ? 151 CYS C C   1 
ATOM   6511  O O   . CYS C 3  153 ? 113.782 146.411 144.745 1.00 98.90  ? 151 CYS C O   1 
ATOM   6512  C CB  . CYS C 3  153 ? 114.820 148.728 146.358 1.00 91.14  ? 151 CYS C CB  1 
ATOM   6513  S SG  . CYS C 3  153 ? 114.016 150.102 145.512 1.00 106.63 ? 151 CYS C SG  1 
ATOM   6514  N N   . GLN C 3  154 ? 111.832 147.206 145.558 1.00 99.64  ? 152 GLN C N   1 
ATOM   6515  C CA  . GLN C 3  154 ? 111.023 146.698 144.458 1.00 97.43  ? 152 GLN C CA  1 
ATOM   6516  C C   . GLN C 3  154 ? 110.953 147.750 143.360 1.00 95.45  ? 152 GLN C C   1 
ATOM   6517  O O   . GLN C 3  154 ? 110.442 148.854 143.580 1.00 97.48  ? 152 GLN C O   1 
ATOM   6518  C CB  . GLN C 3  154 ? 109.623 146.324 144.941 1.00 100.31 ? 152 GLN C CB  1 
ATOM   6519  C CG  . GLN C 3  154 ? 109.568 145.018 145.712 1.00 102.99 ? 152 GLN C CG  1 
ATOM   6520  C CD  . GLN C 3  154 ? 109.863 143.816 144.838 1.00 102.67 ? 152 GLN C CD  1 
ATOM   6521  O OE1 . GLN C 3  154 ? 110.403 142.813 145.303 1.00 104.03 ? 152 GLN C OE1 1 
ATOM   6522  N NE2 . GLN C 3  154 ? 109.500 143.907 143.564 1.00 99.21  ? 152 GLN C NE2 1 
ATOM   6523  N N   . LEU C 3  155 ? 111.461 147.406 142.181 1.00 94.81  ? 153 LEU C N   1 
ATOM   6524  C CA  . LEU C 3  155 ? 111.570 148.333 141.065 1.00 97.74  ? 153 LEU C CA  1 
ATOM   6525  C C   . LEU C 3  155 ? 110.489 148.034 140.037 1.00 100.98 ? 153 LEU C C   1 
ATOM   6526  O O   . LEU C 3  155 ? 110.308 146.878 139.638 1.00 101.49 ? 153 LEU C O   1 
ATOM   6527  C CB  . LEU C 3  155 ? 112.953 148.241 140.416 1.00 99.00  ? 153 LEU C CB  1 
ATOM   6528  C CG  . LEU C 3  155 ? 114.152 148.456 141.339 1.00 95.63  ? 153 LEU C CG  1 
ATOM   6529  C CD1 . LEU C 3  155 ? 115.454 148.216 140.594 1.00 88.15  ? 153 LEU C CD1 1 
ATOM   6530  C CD2 . LEU C 3  155 ? 114.120 149.855 141.921 1.00 93.81  ? 153 LEU C CD2 1 
ATOM   6531  N N   . GLN C 3  156 ? 109.775 149.074 139.614 1.00 102.90 ? 154 GLN C N   1 
ATOM   6532  C CA  . GLN C 3  156 ? 108.799 148.971 138.532 1.00 104.39 ? 154 GLN C CA  1 
ATOM   6533  C C   . GLN C 3  156 ? 109.503 149.376 137.244 1.00 104.02 ? 154 GLN C C   1 
ATOM   6534  O O   . GLN C 3  156 ? 109.643 150.563 136.944 1.00 103.74 ? 154 GLN C O   1 
ATOM   6535  C CB  . GLN C 3  156 ? 107.586 149.852 138.808 1.00 105.54 ? 154 GLN C CB  1 
ATOM   6536  C CG  . GLN C 3  156 ? 106.998 149.687 140.199 1.00 109.37 ? 154 GLN C CG  1 
ATOM   6537  C CD  . GLN C 3  156 ? 106.480 148.287 140.455 1.00 114.25 ? 154 GLN C CD  1 
ATOM   6538  O OE1 . GLN C 3  156 ? 106.623 147.753 141.555 1.00 114.00 ? 154 GLN C OE1 1 
ATOM   6539  N NE2 . GLN C 3  156 ? 105.868 147.687 139.442 1.00 112.40 ? 154 GLN C NE2 1 
ATOM   6540  N N   . LEU C 3  157 ? 109.947 148.382 136.474 1.00 102.53 ? 155 LEU C N   1 
ATOM   6541  C CA  . LEU C 3  157 ? 110.779 148.610 135.299 1.00 99.62  ? 155 LEU C CA  1 
ATOM   6542  C C   . LEU C 3  157 ? 109.970 148.779 134.019 1.00 102.77 ? 155 LEU C C   1 
ATOM   6543  O O   . LEU C 3  157 ? 110.469 148.464 132.931 1.00 104.52 ? 155 LEU C O   1 
ATOM   6544  C CB  . LEU C 3  157 ? 111.785 147.469 135.143 1.00 99.45  ? 155 LEU C CB  1 
ATOM   6545  C CG  . LEU C 3  157 ? 112.781 147.296 136.289 1.00 103.08 ? 155 LEU C CG  1 
ATOM   6546  C CD1 . LEU C 3  157 ? 113.668 146.087 136.043 1.00 109.46 ? 155 LEU C CD1 1 
ATOM   6547  C CD2 . LEU C 3  157 ? 113.617 148.552 136.459 1.00 101.77 ? 155 LEU C CD2 1 
ATOM   6548  N N   . HIS C 3  158 ? 108.729 149.260 134.118 1.00 104.22 ? 156 HIS C N   1 
ATOM   6549  C CA  . HIS C 3  158 ? 107.940 149.501 132.915 1.00 101.43 ? 156 HIS C CA  1 
ATOM   6550  C C   . HIS C 3  158 ? 108.571 150.579 132.043 1.00 100.10 ? 156 HIS C C   1 
ATOM   6551  O O   . HIS C 3  158 ? 108.576 150.468 130.812 1.00 103.34 ? 156 HIS C O   1 
ATOM   6552  C CB  . HIS C 3  158 ? 106.511 149.890 133.291 1.00 102.38 ? 156 HIS C CB  1 
ATOM   6553  C CG  . HIS C 3  158 ? 105.714 148.770 133.884 1.00 107.63 ? 156 HIS C CG  1 
ATOM   6554  N ND1 . HIS C 3  158 ? 105.884 148.339 135.182 1.00 112.66 ? 156 HIS C ND1 1 
ATOM   6555  C CD2 . HIS C 3  158 ? 104.741 147.991 133.354 1.00 108.94 ? 156 HIS C CD2 1 
ATOM   6556  C CE1 . HIS C 3  158 ? 105.050 147.343 135.426 1.00 115.10 ? 156 HIS C CE1 1 
ATOM   6557  N NE2 . HIS C 3  158 ? 104.346 147.112 134.333 1.00 112.34 ? 156 HIS C NE2 1 
ATOM   6558  N N   . ASN C 3  159 ? 109.117 151.625 132.662 1.00 96.81  ? 157 ASN C N   1 
ATOM   6559  C CA  . ASN C 3  159 ? 109.617 152.789 131.943 1.00 94.65  ? 157 ASN C CA  1 
ATOM   6560  C C   . ASN C 3  159 ? 111.124 152.746 131.716 1.00 98.56  ? 157 ASN C C   1 
ATOM   6561  O O   . ASN C 3  159 ? 111.717 153.774 131.380 1.00 97.19  ? 157 ASN C O   1 
ATOM   6562  C CB  . ASN C 3  159 ? 109.235 154.067 132.688 1.00 90.46  ? 157 ASN C CB  1 
ATOM   6563  C CG  . ASN C 3  159 ? 107.741 154.214 132.854 1.00 91.97  ? 157 ASN C CG  1 
ATOM   6564  O OD1 . ASN C 3  159 ? 107.004 153.228 132.842 1.00 95.43  ? 157 ASN C OD1 1 
ATOM   6565  N ND2 . ASN C 3  159 ? 107.281 155.449 133.007 1.00 91.62  ? 157 ASN C ND2 1 
ATOM   6566  N N   . PHE C 3  160 ? 111.750 151.588 131.896 1.00 100.53 ? 158 PHE C N   1 
ATOM   6567  C CA  . PHE C 3  160 ? 113.179 151.468 131.650 1.00 98.27  ? 158 PHE C CA  1 
ATOM   6568  C C   . PHE C 3  160 ? 113.482 151.798 130.190 1.00 100.76 ? 158 PHE C C   1 
ATOM   6569  O O   . PHE C 3  160 ? 112.801 151.297 129.289 1.00 109.40 ? 158 PHE C O   1 
ATOM   6570  C CB  . PHE C 3  160 ? 113.655 150.052 131.986 1.00 98.21  ? 158 PHE C CB  1 
ATOM   6571  C CG  . PHE C 3  160 ? 114.998 149.703 131.411 1.00 98.86  ? 158 PHE C CG  1 
ATOM   6572  C CD1 . PHE C 3  160 ? 116.161 150.022 132.089 1.00 104.14 ? 158 PHE C CD1 1 
ATOM   6573  C CD2 . PHE C 3  160 ? 115.096 149.037 130.199 1.00 102.43 ? 158 PHE C CD2 1 
ATOM   6574  C CE1 . PHE C 3  160 ? 117.394 149.699 131.564 1.00 107.32 ? 158 PHE C CE1 1 
ATOM   6575  C CE2 . PHE C 3  160 ? 116.325 148.712 129.671 1.00 109.20 ? 158 PHE C CE2 1 
ATOM   6576  C CZ  . PHE C 3  160 ? 117.475 149.042 130.354 1.00 110.83 ? 158 PHE C CZ  1 
ATOM   6577  N N   . PRO C 3  161 ? 114.508 152.615 129.913 1.00 95.80  ? 159 PRO C N   1 
ATOM   6578  C CA  . PRO C 3  161 ? 115.476 153.212 130.844 1.00 96.33  ? 159 PRO C CA  1 
ATOM   6579  C C   . PRO C 3  161 ? 115.071 154.573 131.404 1.00 99.12  ? 159 PRO C C   1 
ATOM   6580  O O   . PRO C 3  161 ? 115.862 155.210 132.092 1.00 104.29 ? 159 PRO C O   1 
ATOM   6581  C CB  . PRO C 3  161 ? 116.728 153.330 129.971 1.00 102.61 ? 159 PRO C CB  1 
ATOM   6582  C CG  . PRO C 3  161 ? 116.164 153.681 128.621 1.00 102.93 ? 159 PRO C CG  1 
ATOM   6583  C CD  . PRO C 3  161 ? 114.872 152.895 128.512 1.00 100.89 ? 159 PRO C CD  1 
ATOM   6584  N N   . MET C 3  162 ? 113.860 155.061 131.132 1.00 96.40  ? 160 MET C N   1 
ATOM   6585  C CA  . MET C 3  162 ? 113.417 156.361 131.622 1.00 98.11  ? 160 MET C CA  1 
ATOM   6586  C C   . MET C 3  162 ? 112.647 156.261 132.933 1.00 96.66  ? 160 MET C C   1 
ATOM   6587  O O   . MET C 3  162 ? 111.781 157.103 133.207 1.00 94.42  ? 160 MET C O   1 
ATOM   6588  C CB  . MET C 3  162 ? 112.570 157.057 130.556 1.00 96.98  ? 160 MET C CB  1 
ATOM   6589  C CG  . MET C 3  162 ? 113.353 157.468 129.323 1.00 99.71  ? 160 MET C CG  1 
ATOM   6590  S SD  . MET C 3  162 ? 112.294 157.835 127.915 1.00 111.44 ? 160 MET C SD  1 
ATOM   6591  C CE  . MET C 3  162 ? 111.730 156.190 127.495 1.00 112.83 ? 160 MET C CE  1 
ATOM   6592  N N   . ASP C 3  163 ? 112.939 155.255 133.748 1.00 97.57  ? 161 ASP C N   1 
ATOM   6593  C CA  . ASP C 3  163 ? 112.187 154.982 134.962 1.00 94.47  ? 161 ASP C CA  1 
ATOM   6594  C C   . ASP C 3  163 ? 112.672 155.841 136.125 1.00 92.39  ? 161 ASP C C   1 
ATOM   6595  O O   . ASP C 3  163 ? 113.753 156.433 136.090 1.00 98.07  ? 161 ASP C O   1 
ATOM   6596  C CB  . ASP C 3  163 ? 112.296 153.503 135.332 1.00 94.07  ? 161 ASP C CB  1 
ATOM   6597  C CG  . ASP C 3  163 ? 113.726 153.070 135.579 1.00 93.12  ? 161 ASP C CG  1 
ATOM   6598  O OD1 . ASP C 3  163 ? 114.647 153.729 135.056 1.00 93.19  ? 161 ASP C OD1 1 
ATOM   6599  O OD2 . ASP C 3  163 ? 113.929 152.067 136.293 1.00 94.58  ? 161 ASP C OD2 1 
ATOM   6600  N N   . GLU C 3  164 ? 111.844 155.899 137.165 1.00 90.30  ? 162 GLU C N   1 
ATOM   6601  C CA  . GLU C 3  164 ? 112.193 156.526 138.429 1.00 91.63  ? 162 GLU C CA  1 
ATOM   6602  C C   . GLU C 3  164 ? 111.803 155.587 139.560 1.00 90.30  ? 162 GLU C C   1 
ATOM   6603  O O   . GLU C 3  164 ? 110.936 154.725 139.396 1.00 94.95  ? 162 GLU C O   1 
ATOM   6604  C CB  . GLU C 3  164 ? 111.498 157.881 138.607 1.00 94.03  ? 162 GLU C CB  1 
ATOM   6605  C CG  . GLU C 3  164 ? 111.923 158.933 137.597 1.00 98.66  ? 162 GLU C CG  1 
ATOM   6606  C CD  . GLU C 3  164 ? 111.248 160.270 137.827 1.00 107.99 ? 162 GLU C CD  1 
ATOM   6607  O OE1 . GLU C 3  164 ? 110.371 160.346 138.713 1.00 108.60 ? 162 GLU C OE1 1 
ATOM   6608  O OE2 . GLU C 3  164 ? 111.593 161.244 137.125 1.00 110.98 ? 162 GLU C OE2 1 
ATOM   6609  N N   . HIS C 3  165 ? 112.446 155.758 140.713 1.00 86.23  ? 163 HIS C N   1 
ATOM   6610  C CA  . HIS C 3  165 ? 112.222 154.850 141.828 1.00 85.96  ? 163 HIS C CA  1 
ATOM   6611  C C   . HIS C 3  165 ? 112.368 155.602 143.140 1.00 86.67  ? 163 HIS C C   1 
ATOM   6612  O O   . HIS C 3  165 ? 112.917 156.705 143.193 1.00 94.01  ? 163 HIS C O   1 
ATOM   6613  C CB  . HIS C 3  165 ? 113.195 153.665 141.799 1.00 88.99  ? 163 HIS C CB  1 
ATOM   6614  C CG  . HIS C 3  165 ? 113.172 152.891 140.519 1.00 94.14  ? 163 HIS C CG  1 
ATOM   6615  N ND1 . HIS C 3  165 ? 112.038 152.268 140.045 1.00 97.66  ? 163 HIS C ND1 1 
ATOM   6616  C CD2 . HIS C 3  165 ? 114.148 152.631 139.618 1.00 95.28  ? 163 HIS C CD2 1 
ATOM   6617  C CE1 . HIS C 3  165 ? 112.316 151.660 138.905 1.00 100.16 ? 163 HIS C CE1 1 
ATOM   6618  N NE2 . HIS C 3  165 ? 113.590 151.865 138.624 1.00 99.25  ? 163 HIS C NE2 1 
ATOM   6619  N N   . SER C 3  166 ? 111.859 154.984 144.208 1.00 81.20  ? 164 SER C N   1 
ATOM   6620  C CA  . SER C 3  166 ? 112.022 155.485 145.575 1.00 82.27  ? 164 SER C CA  1 
ATOM   6621  C C   . SER C 3  166 ? 112.323 154.270 146.449 1.00 83.29  ? 164 SER C C   1 
ATOM   6622  O O   . SER C 3  166 ? 111.409 153.646 146.993 1.00 83.82  ? 164 SER C O   1 
ATOM   6623  C CB  . SER C 3  166 ? 110.786 156.230 146.056 1.00 82.86  ? 164 SER C CB  1 
ATOM   6624  O OG  . SER C 3  166 ? 109.742 155.326 146.371 1.00 82.86  ? 164 SER C OG  1 
ATOM   6625  N N   . CYS C 3  167 ? 113.601 153.940 146.576 1.00 83.49  ? 165 CYS C N   1 
ATOM   6626  C CA  . CYS C 3  167 ? 114.000 152.785 147.370 1.00 83.88  ? 165 CYS C CA  1 
ATOM   6627  C C   . CYS C 3  167 ? 113.944 153.131 148.852 1.00 81.93  ? 165 CYS C C   1 
ATOM   6628  O O   . CYS C 3  167 ? 114.622 154.069 149.283 1.00 82.92  ? 165 CYS C O   1 
ATOM   6629  C CB  . CYS C 3  167 ? 115.399 152.330 146.984 1.00 86.16  ? 165 CYS C CB  1 
ATOM   6630  S SG  . CYS C 3  167 ? 115.469 151.513 145.381 1.00 112.91 ? 165 CYS C SG  1 
ATOM   6631  N N   . PRO C 3  168 ? 113.161 152.419 149.653 1.00 75.71  ? 166 PRO C N   1 
ATOM   6632  C CA  . PRO C 3  168 ? 113.022 152.757 151.068 1.00 74.15  ? 166 PRO C CA  1 
ATOM   6633  C C   . PRO C 3  168 ? 114.026 152.015 151.944 1.00 72.98  ? 166 PRO C C   1 
ATOM   6634  O O   . PRO C 3  168 ? 114.748 151.121 151.499 1.00 71.65  ? 166 PRO C O   1 
ATOM   6635  C CB  . PRO C 3  168 ? 111.592 152.303 151.380 1.00 74.81  ? 166 PRO C CB  1 
ATOM   6636  C CG  . PRO C 3  168 ? 111.420 151.110 150.518 1.00 76.14  ? 166 PRO C CG  1 
ATOM   6637  C CD  . PRO C 3  168 ? 112.201 151.378 149.248 1.00 76.45  ? 166 PRO C CD  1 
ATOM   6638  N N   . LEU C 3  169 ? 114.049 152.411 153.215 1.00 75.19  ? 167 LEU C N   1 
ATOM   6639  C CA  . LEU C 3  169 ? 114.832 151.715 154.235 1.00 71.05  ? 167 LEU C CA  1 
ATOM   6640  C C   . LEU C 3  169 ? 114.058 151.854 155.542 1.00 69.46  ? 167 LEU C C   1 
ATOM   6641  O O   . LEU C 3  169 ? 114.016 152.939 156.127 1.00 70.86  ? 167 LEU C O   1 
ATOM   6642  C CB  . LEU C 3  169 ? 116.237 152.287 154.353 1.00 70.19  ? 167 LEU C CB  1 
ATOM   6643  C CG  . LEU C 3  169 ? 117.121 151.605 155.398 1.00 68.23  ? 167 LEU C CG  1 
ATOM   6644  C CD1 . LEU C 3  169 ? 117.335 150.145 155.037 1.00 66.64  ? 167 LEU C CD1 1 
ATOM   6645  C CD2 . LEU C 3  169 ? 118.449 152.329 155.537 1.00 69.39  ? 167 LEU C CD2 1 
ATOM   6646  N N   . GLU C 3  170 ? 113.453 150.759 155.987 1.00 66.45  ? 168 GLU C N   1 
ATOM   6647  C CA  . GLU C 3  170 ? 112.568 150.764 157.141 1.00 66.74  ? 168 GLU C CA  1 
ATOM   6648  C C   . GLU C 3  170 ? 113.220 150.014 158.291 1.00 63.45  ? 168 GLU C C   1 
ATOM   6649  O O   . GLU C 3  170 ? 113.898 149.005 158.079 1.00 68.31  ? 168 GLU C O   1 
ATOM   6650  C CB  . GLU C 3  170 ? 111.226 150.117 156.796 1.00 70.59  ? 168 GLU C CB  1 
ATOM   6651  C CG  . GLU C 3  170 ? 110.712 150.466 155.413 1.00 75.76  ? 168 GLU C CG  1 
ATOM   6652  C CD  . GLU C 3  170 ? 109.456 149.701 155.055 1.00 86.90  ? 168 GLU C CD  1 
ATOM   6653  O OE1 . GLU C 3  170 ? 108.856 149.087 155.961 1.00 86.98  ? 168 GLU C OE1 1 
ATOM   6654  O OE2 . GLU C 3  170 ? 109.071 149.710 153.867 1.00 91.52  ? 168 GLU C OE2 1 
ATOM   6655  N N   . PHE C 3  171 ? 113.010 150.504 159.509 1.00 59.36  ? 169 PHE C N   1 
ATOM   6656  C CA  . PHE C 3  171 ? 113.517 149.831 160.693 1.00 57.58  ? 169 PHE C CA  1 
ATOM   6657  C C   . PHE C 3  171 ? 112.561 150.062 161.851 1.00 57.62  ? 169 PHE C C   1 
ATOM   6658  O O   . PHE C 3  171 ? 111.843 151.063 161.894 1.00 61.62  ? 169 PHE C O   1 
ATOM   6659  C CB  . PHE C 3  171 ? 114.931 150.306 161.061 1.00 59.77  ? 169 PHE C CB  1 
ATOM   6660  C CG  . PHE C 3  171 ? 115.007 151.746 161.474 1.00 60.42  ? 169 PHE C CG  1 
ATOM   6661  C CD1 . PHE C 3  171 ? 115.211 152.741 160.533 1.00 62.65  ? 169 PHE C CD1 1 
ATOM   6662  C CD2 . PHE C 3  171 ? 114.900 152.102 162.807 1.00 58.45  ? 169 PHE C CD2 1 
ATOM   6663  C CE1 . PHE C 3  171 ? 115.290 154.065 160.914 1.00 62.73  ? 169 PHE C CE1 1 
ATOM   6664  C CE2 . PHE C 3  171 ? 114.978 153.422 163.194 1.00 58.21  ? 169 PHE C CE2 1 
ATOM   6665  C CZ  . PHE C 3  171 ? 115.174 154.405 162.247 1.00 62.00  ? 169 PHE C CZ  1 
ATOM   6666  N N   . SER C 3  172 ? 112.558 149.119 162.788 1.00 57.89  ? 170 SER C N   1 
ATOM   6667  C CA  . SER C 3  172 ? 111.670 149.175 163.941 1.00 61.35  ? 170 SER C CA  1 
ATOM   6668  C C   . SER C 3  172 ? 112.183 148.199 164.987 1.00 59.62  ? 170 SER C C   1 
ATOM   6669  O O   . SER C 3  172 ? 113.088 147.402 164.730 1.00 65.61  ? 170 SER C O   1 
ATOM   6670  C CB  . SER C 3  172 ? 110.228 148.842 163.555 1.00 70.00  ? 170 SER C CB  1 
ATOM   6671  O OG  . SER C 3  172 ? 110.119 147.504 163.106 1.00 72.30  ? 170 SER C OG  1 
ATOM   6672  N N   . SER C 3  173 ? 111.589 148.273 166.173 1.00 54.23  ? 171 SER C N   1 
ATOM   6673  C CA  . SER C 3  173 ? 111.888 147.304 167.212 1.00 58.17  ? 171 SER C CA  1 
ATOM   6674  C C   . SER C 3  173 ? 111.310 145.943 166.841 1.00 63.79  ? 171 SER C C   1 
ATOM   6675  O O   . SER C 3  173 ? 110.403 145.827 166.012 1.00 70.88  ? 171 SER C O   1 
ATOM   6676  C CB  . SER C 3  173 ? 111.327 147.763 168.556 1.00 63.43  ? 171 SER C CB  1 
ATOM   6677  O OG  . SER C 3  173 ? 111.551 146.786 169.555 1.00 69.34  ? 171 SER C OG  1 
ATOM   6678  N N   . TYR C 3  174 ? 111.847 144.900 167.471 1.00 61.52  ? 172 TYR C N   1 
ATOM   6679  C CA  . TYR C 3  174 ? 111.424 143.535 167.184 1.00 60.51  ? 172 TYR C CA  1 
ATOM   6680  C C   . TYR C 3  174 ? 110.414 143.024 168.205 1.00 65.15  ? 172 TYR C C   1 
ATOM   6681  O O   . TYR C 3  174 ? 109.315 142.600 167.837 1.00 68.87  ? 172 TYR C O   1 
ATOM   6682  C CB  . TYR C 3  174 ? 112.638 142.601 167.124 1.00 63.87  ? 172 TYR C CB  1 
ATOM   6683  C CG  . TYR C 3  174 ? 112.332 141.283 166.459 1.00 67.46  ? 172 TYR C CG  1 
ATOM   6684  C CD1 . TYR C 3  174 ? 111.747 140.245 167.167 1.00 70.17  ? 172 TYR C CD1 1 
ATOM   6685  C CD2 . TYR C 3  174 ? 112.614 141.080 165.117 1.00 64.73  ? 172 TYR C CD2 1 
ATOM   6686  C CE1 . TYR C 3  174 ? 111.457 139.044 166.563 1.00 71.24  ? 172 TYR C CE1 1 
ATOM   6687  C CE2 . TYR C 3  174 ? 112.327 139.880 164.504 1.00 65.60  ? 172 TYR C CE2 1 
ATOM   6688  C CZ  . TYR C 3  174 ? 111.748 138.867 165.233 1.00 71.86  ? 172 TYR C CZ  1 
ATOM   6689  O OH  . TYR C 3  174 ? 111.459 137.667 164.631 1.00 77.40  ? 172 TYR C OH  1 
ATOM   6690  N N   . GLY C 3  175 ? 110.768 143.052 169.485 1.00 65.99  ? 173 GLY C N   1 
ATOM   6691  C CA  . GLY C 3  175 ? 109.907 142.483 170.500 1.00 69.31  ? 173 GLY C CA  1 
ATOM   6692  C C   . GLY C 3  175 ? 109.134 143.495 171.319 1.00 72.83  ? 173 GLY C C   1 
ATOM   6693  O O   . GLY C 3  175 ? 108.279 143.119 172.125 1.00 73.44  ? 173 GLY C O   1 
ATOM   6694  N N   . TYR C 3  176 ? 109.408 144.782 171.118 1.00 69.16  ? 174 TYR C N   1 
ATOM   6695  C CA  . TYR C 3  176 ? 108.788 145.818 171.928 1.00 68.25  ? 174 TYR C CA  1 
ATOM   6696  C C   . TYR C 3  176 ? 107.701 146.518 171.132 1.00 73.01  ? 174 TYR C C   1 
ATOM   6697  O O   . TYR C 3  176 ? 108.005 147.151 170.110 1.00 76.45  ? 174 TYR C O   1 
ATOM   6698  C CB  . TYR C 3  176 ? 109.831 146.824 172.397 1.00 65.61  ? 174 TYR C CB  1 
ATOM   6699  C CG  . TYR C 3  176 ? 110.859 146.232 173.334 1.00 67.25  ? 174 TYR C CG  1 
ATOM   6700  C CD1 . TYR C 3  176 ? 110.637 146.197 174.702 1.00 66.66  ? 174 TYR C CD1 1 
ATOM   6701  C CD2 . TYR C 3  176 ? 112.048 145.704 172.851 1.00 69.68  ? 174 TYR C CD2 1 
ATOM   6702  C CE1 . TYR C 3  176 ? 111.569 145.657 175.561 1.00 64.98  ? 174 TYR C CE1 1 
ATOM   6703  C CE2 . TYR C 3  176 ? 112.986 145.162 173.704 1.00 67.91  ? 174 TYR C CE2 1 
ATOM   6704  C CZ  . TYR C 3  176 ? 112.741 145.141 175.057 1.00 66.45  ? 174 TYR C CZ  1 
ATOM   6705  O OH  . TYR C 3  176 ? 113.672 144.603 175.912 1.00 72.96  ? 174 TYR C OH  1 
ATOM   6706  N N   . PRO C 3  177 ? 106.439 146.443 171.553 1.00 72.94  ? 175 PRO C N   1 
ATOM   6707  C CA  . PRO C 3  177 ? 105.366 147.108 170.803 1.00 70.75  ? 175 PRO C CA  1 
ATOM   6708  C C   . PRO C 3  177 ? 105.390 148.621 170.952 1.00 72.99  ? 175 PRO C C   1 
ATOM   6709  O O   . PRO C 3  177 ? 106.322 149.183 171.535 1.00 74.48  ? 175 PRO C O   1 
ATOM   6710  C CB  . PRO C 3  177 ? 104.088 146.512 171.411 1.00 70.12  ? 175 PRO C CB  1 
ATOM   6711  C CG  . PRO C 3  177 ? 104.536 145.307 172.188 1.00 75.67  ? 175 PRO C CG  1 
ATOM   6712  C CD  . PRO C 3  177 ? 105.914 145.626 172.656 1.00 75.06  ? 175 PRO C CD  1 
ATOM   6713  N N   . ARG C 3  178 ? 104.363 149.291 170.426 1.00 74.19  ? 176 ARG C N   1 
ATOM   6714  C CA  . ARG C 3  178 ? 104.291 150.744 170.524 1.00 71.23  ? 176 ARG C CA  1 
ATOM   6715  C C   . ARG C 3  178 ? 104.049 151.222 171.950 1.00 73.32  ? 176 ARG C C   1 
ATOM   6716  O O   . ARG C 3  178 ? 104.217 152.414 172.225 1.00 77.43  ? 176 ARG C O   1 
ATOM   6717  C CB  . ARG C 3  178 ? 103.193 151.284 169.608 1.00 72.31  ? 176 ARG C CB  1 
ATOM   6718  C CG  . ARG C 3  178 ? 101.813 150.729 169.908 1.00 81.58  ? 176 ARG C CG  1 
ATOM   6719  C CD  . ARG C 3  178 ? 100.743 151.411 169.073 1.00 84.18  ? 176 ARG C CD  1 
ATOM   6720  N NE  . ARG C 3  178 ? 100.573 152.809 169.445 1.00 90.53  ? 176 ARG C NE  1 
ATOM   6721  C CZ  . ARG C 3  178 ? 99.682  153.626 168.900 1.00 96.08  ? 176 ARG C CZ  1 
ATOM   6722  N NH1 . ARG C 3  178 ? 98.860  153.216 167.949 1.00 97.80  ? 176 ARG C NH1 1 
ATOM   6723  N NH2 . ARG C 3  178 ? 99.614  154.885 169.321 1.00 96.93  ? 176 ARG C NH2 1 
ATOM   6724  N N   . GLU C 3  179 ? 103.655 150.332 172.856 1.00 73.16  ? 177 GLU C N   1 
ATOM   6725  C CA  . GLU C 3  179 ? 103.418 150.707 174.243 1.00 73.91  ? 177 GLU C CA  1 
ATOM   6726  C C   . GLU C 3  179 ? 104.668 150.616 175.106 1.00 76.22  ? 177 GLU C C   1 
ATOM   6727  O O   . GLU C 3  179 ? 104.609 150.960 176.290 1.00 78.32  ? 177 GLU C O   1 
ATOM   6728  C CB  . GLU C 3  179 ? 102.318 149.834 174.855 1.00 77.76  ? 177 GLU C CB  1 
ATOM   6729  C CG  . GLU C 3  179 ? 100.974 149.922 174.152 1.00 82.38  ? 177 GLU C CG  1 
ATOM   6730  C CD  . GLU C 3  179 ? 100.768 148.806 173.147 1.00 88.64  ? 177 GLU C CD  1 
ATOM   6731  O OE1 . GLU C 3  179 ? 101.633 147.910 173.069 1.00 90.78  ? 177 GLU C OE1 1 
ATOM   6732  O OE2 . GLU C 3  179 ? 99.740  148.821 172.437 1.00 89.83  ? 177 GLU C OE2 1 
ATOM   6733  N N   . GLU C 3  180 ? 105.787 150.164 174.553 1.00 76.31  ? 178 GLU C N   1 
ATOM   6734  C CA  . GLU C 3  180 ? 107.016 150.018 175.324 1.00 77.11  ? 178 GLU C CA  1 
ATOM   6735  C C   . GLU C 3  180 ? 108.195 150.772 174.734 1.00 75.28  ? 178 GLU C C   1 
ATOM   6736  O O   . GLU C 3  180 ? 108.993 151.336 175.486 1.00 76.32  ? 178 GLU C O   1 
ATOM   6737  C CB  . GLU C 3  180 ? 107.375 148.533 175.459 1.00 77.91  ? 178 GLU C CB  1 
ATOM   6738  C CG  . GLU C 3  180 ? 106.267 147.687 176.058 1.00 82.73  ? 178 GLU C CG  1 
ATOM   6739  C CD  . GLU C 3  180 ? 106.671 146.240 176.236 1.00 95.66  ? 178 GLU C CD  1 
ATOM   6740  O OE1 . GLU C 3  180 ? 107.880 145.978 176.406 1.00 100.95 ? 178 GLU C OE1 1 
ATOM   6741  O OE2 . GLU C 3  180 ? 105.781 145.366 176.202 1.00 98.11  ? 178 GLU C OE2 1 
ATOM   6742  N N   . ILE C 3  181 ? 108.335 150.795 173.412 1.00 70.96  ? 179 ILE C N   1 
ATOM   6743  C CA  . ILE C 3  181 ? 109.406 151.526 172.744 1.00 65.78  ? 179 ILE C CA  1 
ATOM   6744  C C   . ILE C 3  181 ? 108.795 152.366 171.634 1.00 65.90  ? 179 ILE C C   1 
ATOM   6745  O O   . ILE C 3  181 ? 108.064 151.843 170.785 1.00 70.22  ? 179 ILE C O   1 
ATOM   6746  C CB  . ILE C 3  181 ? 110.484 150.581 172.179 1.00 64.79  ? 179 ILE C CB  1 
ATOM   6747  C CG1 . ILE C 3  181 ? 111.408 150.101 173.297 1.00 68.59  ? 179 ILE C CG1 1 
ATOM   6748  C CG2 . ILE C 3  181 ? 111.281 151.270 171.086 1.00 65.62  ? 179 ILE C CG2 1 
ATOM   6749  C CD1 . ILE C 3  181 ? 112.628 149.359 172.806 1.00 68.39  ? 179 ILE C CD1 1 
ATOM   6750  N N   . VAL C 3  182 ? 109.088 153.662 171.642 1.00 64.77  ? 180 VAL C N   1 
ATOM   6751  C CA  . VAL C 3  182 ? 108.622 154.589 170.619 1.00 63.71  ? 180 VAL C CA  1 
ATOM   6752  C C   . VAL C 3  182 ? 109.836 155.266 170.004 1.00 65.98  ? 180 VAL C C   1 
ATOM   6753  O O   . VAL C 3  182 ? 110.635 155.882 170.719 1.00 69.30  ? 180 VAL C O   1 
ATOM   6754  C CB  . VAL C 3  182 ? 107.648 155.633 171.196 1.00 64.23  ? 180 VAL C CB  1 
ATOM   6755  C CG1 . VAL C 3  182 ? 107.012 156.439 170.077 1.00 66.05  ? 180 VAL C CG1 1 
ATOM   6756  C CG2 . VAL C 3  182 ? 106.587 154.959 172.051 1.00 65.80  ? 180 VAL C CG2 1 
ATOM   6757  N N   . TYR C 3  183 ? 109.978 155.149 168.689 1.00 64.35  ? 181 TYR C N   1 
ATOM   6758  C CA  . TYR C 3  183 ? 111.058 155.812 167.975 1.00 65.81  ? 181 TYR C CA  1 
ATOM   6759  C C   . TYR C 3  183 ? 110.627 157.207 167.537 1.00 70.91  ? 181 TYR C C   1 
ATOM   6760  O O   . TYR C 3  183 ? 109.437 157.508 167.416 1.00 78.55  ? 181 TYR C O   1 
ATOM   6761  C CB  . TYR C 3  183 ? 111.489 154.996 166.758 1.00 63.10  ? 181 TYR C CB  1 
ATOM   6762  C CG  . TYR C 3  183 ? 112.250 153.738 167.093 1.00 60.60  ? 181 TYR C CG  1 
ATOM   6763  C CD1 . TYR C 3  183 ? 111.584 152.551 167.355 1.00 57.91  ? 181 TYR C CD1 1 
ATOM   6764  C CD2 . TYR C 3  183 ? 113.634 153.735 167.139 1.00 62.83  ? 181 TYR C CD2 1 
ATOM   6765  C CE1 . TYR C 3  183 ? 112.277 151.398 167.658 1.00 59.83  ? 181 TYR C CE1 1 
ATOM   6766  C CE2 . TYR C 3  183 ? 114.334 152.588 167.441 1.00 60.99  ? 181 TYR C CE2 1 
ATOM   6767  C CZ  . TYR C 3  183 ? 113.652 151.422 167.700 1.00 62.88  ? 181 TYR C CZ  1 
ATOM   6768  O OH  . TYR C 3  183 ? 114.348 150.275 168.002 1.00 71.55  ? 181 TYR C OH  1 
ATOM   6769  N N   . GLN C 3  184 ? 111.618 158.058 167.282 1.00 69.06  ? 182 GLN C N   1 
ATOM   6770  C CA  . GLN C 3  184 ? 111.352 159.449 166.935 1.00 75.41  ? 182 GLN C CA  1 
ATOM   6771  C C   . GLN C 3  184 ? 112.588 160.043 166.281 1.00 80.67  ? 182 GLN C C   1 
ATOM   6772  O O   . GLN C 3  184 ? 113.687 159.941 166.832 1.00 80.84  ? 182 GLN C O   1 
ATOM   6773  C CB  . GLN C 3  184 ? 110.965 160.257 168.179 1.00 78.42  ? 182 GLN C CB  1 
ATOM   6774  C CG  . GLN C 3  184 ? 110.643 161.715 167.905 1.00 88.42  ? 182 GLN C CG  1 
ATOM   6775  C CD  . GLN C 3  184 ? 110.282 162.474 169.166 1.00 96.08  ? 182 GLN C CD  1 
ATOM   6776  O OE1 . GLN C 3  184 ? 110.400 161.950 170.274 1.00 94.27  ? 182 GLN C OE1 1 
ATOM   6777  N NE2 . GLN C 3  184 ? 109.838 163.715 169.005 1.00 103.47 ? 182 GLN C NE2 1 
ATOM   6778  N N   . TRP C 3  185 ? 112.408 160.657 165.116 1.00 83.98  ? 183 TRP C N   1 
ATOM   6779  C CA  . TRP C 3  185 ? 113.514 161.337 164.461 1.00 85.09  ? 183 TRP C CA  1 
ATOM   6780  C C   . TRP C 3  185 ? 113.885 162.611 165.214 1.00 94.87  ? 183 TRP C C   1 
ATOM   6781  O O   . TRP C 3  185 ? 113.076 163.198 165.938 1.00 97.33  ? 183 TRP C O   1 
ATOM   6782  C CB  . TRP C 3  185 ? 113.160 161.694 163.018 1.00 83.94  ? 183 TRP C CB  1 
ATOM   6783  C CG  . TRP C 3  185 ? 113.009 160.527 162.104 1.00 78.20  ? 183 TRP C CG  1 
ATOM   6784  C CD1 . TRP C 3  185 ? 111.855 160.079 161.539 1.00 78.92  ? 183 TRP C CD1 1 
ATOM   6785  C CD2 . TRP C 3  185 ? 114.051 159.666 161.631 1.00 76.00  ? 183 TRP C CD2 1 
ATOM   6786  N NE1 . TRP C 3  185 ? 112.110 158.987 160.747 1.00 76.92  ? 183 TRP C NE1 1 
ATOM   6787  C CE2 . TRP C 3  185 ? 113.451 158.714 160.786 1.00 74.74  ? 183 TRP C CE2 1 
ATOM   6788  C CE3 . TRP C 3  185 ? 115.431 159.606 161.842 1.00 78.72  ? 183 TRP C CE3 1 
ATOM   6789  C CZ2 . TRP C 3  185 ? 114.182 157.713 160.153 1.00 72.12  ? 183 TRP C CZ2 1 
ATOM   6790  C CZ3 . TRP C 3  185 ? 116.155 158.612 161.211 1.00 77.12  ? 183 TRP C CZ3 1 
ATOM   6791  C CH2 . TRP C 3  185 ? 115.529 157.679 160.377 1.00 72.05  ? 183 TRP C CH2 1 
ATOM   6792  N N   . LYS C 3  186 ? 115.129 163.040 165.028 1.00 97.45  ? 184 LYS C N   1 
ATOM   6793  C CA  . LYS C 3  186 ? 115.588 164.320 165.536 1.00 103.65 ? 184 LYS C CA  1 
ATOM   6794  C C   . LYS C 3  186 ? 115.474 165.375 164.438 1.00 116.89 ? 184 LYS C C   1 
ATOM   6795  O O   . LYS C 3  186 ? 115.095 165.088 163.300 1.00 119.06 ? 184 LYS C O   1 
ATOM   6796  C CB  . LYS C 3  186 ? 117.019 164.212 166.064 1.00 97.40  ? 184 LYS C CB  1 
ATOM   6797  C CG  . LYS C 3  186 ? 117.157 163.286 167.255 1.00 89.27  ? 184 LYS C CG  1 
ATOM   6798  C CD  . LYS C 3  186 ? 118.534 163.382 167.886 1.00 88.29  ? 184 LYS C CD  1 
ATOM   6799  C CE  . LYS C 3  186 ? 118.758 164.739 168.527 1.00 92.66  ? 184 LYS C CE  1 
ATOM   6800  N NZ  . LYS C 3  186 ? 120.077 164.801 169.214 1.00 97.94  ? 184 LYS C NZ  1 
ATOM   6801  N N   . ARG C 3  187 ? 115.807 166.618 164.793 1.00 122.51 ? 185 ARG C N   1 
ATOM   6802  C CA  . ARG C 3  187 ? 115.677 167.720 163.845 1.00 130.75 ? 185 ARG C CA  1 
ATOM   6803  C C   . ARG C 3  187 ? 116.578 167.511 162.634 1.00 129.40 ? 185 ARG C C   1 
ATOM   6804  O O   . ARG C 3  187 ? 116.127 167.598 161.486 1.00 126.66 ? 185 ARG C O   1 
ATOM   6805  C CB  . ARG C 3  187 ? 115.993 169.043 164.544 1.00 135.97 ? 185 ARG C CB  1 
ATOM   6806  C CG  . ARG C 3  187 ? 115.271 169.203 165.872 1.00 140.94 ? 185 ARG C CG  1 
ATOM   6807  C CD  . ARG C 3  187 ? 115.436 170.596 166.449 1.00 146.28 ? 185 ARG C CD  1 
ATOM   6808  N NE  . ARG C 3  187 ? 114.780 170.717 167.745 1.00 152.25 ? 185 ARG C NE  1 
ATOM   6809  C CZ  . ARG C 3  187 ? 114.678 171.847 168.431 1.00 157.57 ? 185 ARG C CZ  1 
ATOM   6810  N NH1 . ARG C 3  187 ? 115.169 172.984 167.966 1.00 159.76 ? 185 ARG C NH1 1 
ATOM   6811  N NH2 . ARG C 3  187 ? 114.065 171.836 169.611 1.00 159.17 ? 185 ARG C NH2 1 
ATOM   6812  N N   . SER C 3  188 ? 117.859 167.225 162.870 1.00 127.87 ? 186 SER C N   1 
ATOM   6813  C CA  . SER C 3  188 ? 118.782 166.851 161.798 1.00 125.43 ? 186 SER C CA  1 
ATOM   6814  C C   . SER C 3  188 ? 118.515 165.390 161.451 1.00 120.12 ? 186 SER C C   1 
ATOM   6815  O O   . SER C 3  188 ? 119.167 164.465 161.941 1.00 116.36 ? 186 SER C O   1 
ATOM   6816  C CB  . SER C 3  188 ? 120.226 167.083 162.220 1.00 125.87 ? 186 SER C CB  1 
ATOM   6817  O OG  . SER C 3  188 ? 121.128 166.629 161.226 1.00 128.22 ? 186 SER C OG  1 
ATOM   6818  N N   . SER C 3  189 ? 117.524 165.189 160.583 1.00 116.86 ? 187 SER C N   1 
ATOM   6819  C CA  . SER C 3  189 ? 116.970 163.864 160.333 1.00 111.25 ? 187 SER C CA  1 
ATOM   6820  C C   . SER C 3  189 ? 117.993 162.891 159.759 1.00 97.73  ? 187 SER C C   1 
ATOM   6821  O O   . SER C 3  189 ? 118.357 161.909 160.414 1.00 90.28  ? 187 SER C O   1 
ATOM   6822  C CB  . SER C 3  189 ? 115.775 163.979 159.386 1.00 114.90 ? 187 SER C CB  1 
ATOM   6823  O OG  . SER C 3  189 ? 114.965 165.090 159.732 1.00 117.92 ? 187 SER C OG  1 
ATOM   6824  N N   . VAL C 3  190 ? 118.468 163.155 158.545 1.00 95.03  ? 188 VAL C N   1 
ATOM   6825  C CA  . VAL C 3  190 ? 119.439 162.297 157.873 1.00 88.15  ? 188 VAL C CA  1 
ATOM   6826  C C   . VAL C 3  190 ? 120.458 163.187 157.178 1.00 94.36  ? 188 VAL C C   1 
ATOM   6827  O O   . VAL C 3  190 ? 120.086 164.151 156.501 1.00 96.85  ? 188 VAL C O   1 
ATOM   6828  C CB  . VAL C 3  190 ? 118.774 161.346 156.858 1.00 81.47  ? 188 VAL C CB  1 
ATOM   6829  C CG1 . VAL C 3  190 ? 119.829 160.594 156.067 1.00 83.63  ? 188 VAL C CG1 1 
ATOM   6830  C CG2 . VAL C 3  190 ? 117.850 160.368 157.564 1.00 80.24  ? 188 VAL C CG2 1 
ATOM   6831  N N   . GLU C 3  191 ? 121.738 162.868 157.343 1.00 92.52  ? 189 GLU C N   1 
ATOM   6832  C CA  . GLU C 3  191 ? 122.821 163.621 156.731 1.00 90.66  ? 189 GLU C CA  1 
ATOM   6833  C C   . GLU C 3  191 ? 123.539 162.747 155.716 1.00 89.72  ? 189 GLU C C   1 
ATOM   6834  O O   . GLU C 3  191 ? 123.680 161.536 155.914 1.00 89.24  ? 189 GLU C O   1 
ATOM   6835  C CB  . GLU C 3  191 ? 123.813 164.124 157.783 1.00 93.53  ? 189 GLU C CB  1 
ATOM   6836  C CG  . GLU C 3  191 ? 123.177 164.940 158.899 1.00 103.49 ? 189 GLU C CG  1 
ATOM   6837  C CD  . GLU C 3  191 ? 122.536 166.224 158.401 1.00 112.09 ? 189 GLU C CD  1 
ATOM   6838  O OE1 . GLU C 3  191 ? 122.984 166.757 157.365 1.00 111.93 ? 189 GLU C OE1 1 
ATOM   6839  O OE2 . GLU C 3  191 ? 121.580 166.701 159.046 1.00 115.95 ? 189 GLU C OE2 1 
ATOM   6840  N N   . VAL C 3  192 ? 123.992 163.366 154.628 1.00 93.48  ? 190 VAL C N   1 
ATOM   6841  C CA  . VAL C 3  192 ? 124.708 162.668 153.571 1.00 93.96  ? 190 VAL C CA  1 
ATOM   6842  C C   . VAL C 3  192 ? 126.043 163.364 153.350 1.00 98.31  ? 190 VAL C C   1 
ATOM   6843  O O   . VAL C 3  192 ? 126.218 164.543 153.663 1.00 101.25 ? 190 VAL C O   1 
ATOM   6844  C CB  . VAL C 3  192 ? 123.904 162.615 152.257 1.00 89.41  ? 190 VAL C CB  1 
ATOM   6845  C CG1 . VAL C 3  192 ? 122.652 161.777 152.440 1.00 83.49  ? 190 VAL C CG1 1 
ATOM   6846  C CG2 . VAL C 3  192 ? 123.547 164.019 151.804 1.00 93.07  ? 190 VAL C CG2 1 
ATOM   6847  N N   . GLY C 3  193 ? 126.993 162.611 152.804 1.00 94.53  ? 191 GLY C N   1 
ATOM   6848  C CA  . GLY C 3  193 ? 128.306 163.152 152.520 1.00 98.32  ? 191 GLY C CA  1 
ATOM   6849  C C   . GLY C 3  193 ? 128.369 163.802 151.155 1.00 109.72 ? 191 GLY C C   1 
ATOM   6850  O O   . GLY C 3  193 ? 127.556 164.675 150.842 1.00 111.54 ? 191 GLY C O   1 
ATOM   6851  N N   . ASP C 3  194 ? 129.330 163.390 150.334 1.00 115.44 ? 192 ASP C N   1 
ATOM   6852  C CA  . ASP C 3  194 ? 129.430 163.867 148.960 1.00 111.41 ? 192 ASP C CA  1 
ATOM   6853  C C   . ASP C 3  194 ? 128.592 162.949 148.082 1.00 107.05 ? 192 ASP C C   1 
ATOM   6854  O O   . ASP C 3  194 ? 128.972 161.801 147.828 1.00 105.87 ? 192 ASP C O   1 
ATOM   6855  C CB  . ASP C 3  194 ? 130.885 163.910 148.502 1.00 115.82 ? 192 ASP C CB  1 
ATOM   6856  C CG  . ASP C 3  194 ? 131.672 165.015 149.176 1.00 125.40 ? 192 ASP C CG  1 
ATOM   6857  O OD1 . ASP C 3  194 ? 131.089 165.729 150.020 1.00 121.75 ? 192 ASP C OD1 1 
ATOM   6858  O OD2 . ASP C 3  194 ? 132.870 165.173 148.861 1.00 130.43 ? 192 ASP C OD2 1 
ATOM   6859  N N   . THR C 3  195 ? 127.444 163.456 147.629 1.00 107.44 ? 193 THR C N   1 
ATOM   6860  C CA  . THR C 3  195 ? 126.496 162.627 146.893 1.00 109.34 ? 193 THR C CA  1 
ATOM   6861  C C   . THR C 3  195 ? 127.090 162.127 145.582 1.00 111.45 ? 193 THR C C   1 
ATOM   6862  O O   . THR C 3  195 ? 126.896 160.965 145.206 1.00 108.21 ? 193 THR C O   1 
ATOM   6863  C CB  . THR C 3  195 ? 125.213 163.417 146.636 1.00 110.00 ? 193 THR C CB  1 
ATOM   6864  O OG1 . THR C 3  195 ? 124.729 163.957 147.872 1.00 107.19 ? 193 THR C OG1 1 
ATOM   6865  C CG2 . THR C 3  195 ? 124.149 162.519 146.040 1.00 105.12 ? 193 THR C CG2 1 
ATOM   6866  N N   . ARG C 3  196 ? 127.824 162.988 144.876 1.00 117.22 ? 194 ARG C N   1 
ATOM   6867  C CA  . ARG C 3  196 ? 128.409 162.616 143.593 1.00 119.92 ? 194 ARG C CA  1 
ATOM   6868  C C   . ARG C 3  196 ? 129.504 161.564 143.717 1.00 118.75 ? 194 ARG C C   1 
ATOM   6869  O O   . ARG C 3  196 ? 129.872 160.961 142.704 1.00 117.99 ? 194 ARG C O   1 
ATOM   6870  C CB  . ARG C 3  196 ? 128.972 163.858 142.903 1.00 124.06 ? 194 ARG C CB  1 
ATOM   6871  C CG  . ARG C 3  196 ? 130.002 164.595 143.740 1.00 126.53 ? 194 ARG C CG  1 
ATOM   6872  C CD  . ARG C 3  196 ? 130.400 165.917 143.111 1.00 135.36 ? 194 ARG C CD  1 
ATOM   6873  N NE  . ARG C 3  196 ? 131.297 166.670 143.979 1.00 144.57 ? 194 ARG C NE  1 
ATOM   6874  C CZ  . ARG C 3  196 ? 131.758 167.883 143.710 1.00 148.74 ? 194 ARG C CZ  1 
ATOM   6875  N NH1 . ARG C 3  196 ? 131.431 168.515 142.595 1.00 152.00 ? 194 ARG C NH1 1 
ATOM   6876  N NH2 . ARG C 3  196 ? 132.568 168.477 144.582 1.00 146.26 ? 194 ARG C NH2 1 
ATOM   6877  N N   . SER C 3  197 ? 130.029 161.330 144.918 1.00 116.25 ? 195 SER C N   1 
ATOM   6878  C CA  . SER C 3  197 ? 131.113 160.379 145.121 1.00 112.68 ? 195 SER C CA  1 
ATOM   6879  C C   . SER C 3  197 ? 130.623 158.981 145.474 1.00 108.08 ? 195 SER C C   1 
ATOM   6880  O O   . SER C 3  197 ? 131.449 158.088 145.690 1.00 104.04 ? 195 SER C O   1 
ATOM   6881  C CB  . SER C 3  197 ? 132.057 160.884 146.218 1.00 112.01 ? 195 SER C CB  1 
ATOM   6882  O OG  . SER C 3  197 ? 132.584 162.157 145.889 1.00 115.58 ? 195 SER C OG  1 
ATOM   6883  N N   . TRP C 3  198 ? 129.311 158.770 145.537 1.00 105.28 ? 196 TRP C N   1 
ATOM   6884  C CA  . TRP C 3  198 ? 128.774 157.460 145.867 1.00 98.74  ? 196 TRP C CA  1 
ATOM   6885  C C   . TRP C 3  198 ? 128.951 156.501 144.691 1.00 98.60  ? 196 TRP C C   1 
ATOM   6886  O O   . TRP C 3  198 ? 129.291 156.895 143.572 1.00 102.49 ? 196 TRP C O   1 
ATOM   6887  C CB  . TRP C 3  198 ? 127.301 157.564 146.252 1.00 93.20  ? 196 TRP C CB  1 
ATOM   6888  C CG  . TRP C 3  198 ? 127.068 158.341 147.504 1.00 96.53  ? 196 TRP C CG  1 
ATOM   6889  C CD1 . TRP C 3  198 ? 128.013 158.773 148.387 1.00 95.69  ? 196 TRP C CD1 1 
ATOM   6890  C CD2 . TRP C 3  198 ? 125.808 158.785 148.016 1.00 95.75  ? 196 TRP C CD2 1 
ATOM   6891  N NE1 . TRP C 3  198 ? 127.419 159.458 149.418 1.00 94.08  ? 196 TRP C NE1 1 
ATOM   6892  C CE2 . TRP C 3  198 ? 126.065 159.479 149.213 1.00 96.66  ? 196 TRP C CE2 1 
ATOM   6893  C CE3 . TRP C 3  198 ? 124.487 158.662 147.577 1.00 89.25  ? 196 TRP C CE3 1 
ATOM   6894  C CZ2 . TRP C 3  198 ? 125.050 160.048 149.977 1.00 95.86  ? 196 TRP C CZ2 1 
ATOM   6895  C CZ3 . TRP C 3  198 ? 123.482 159.227 148.336 1.00 87.17  ? 196 TRP C CZ3 1 
ATOM   6896  C CH2 . TRP C 3  198 ? 123.768 159.912 149.522 1.00 91.21  ? 196 TRP C CH2 1 
ATOM   6897  N N   . ARG C 3  199 ? 128.706 155.220 144.958 1.00 94.18  ? 197 ARG C N   1 
ATOM   6898  C CA  . ARG C 3  199 ? 128.898 154.170 143.967 1.00 92.91  ? 197 ARG C CA  1 
ATOM   6899  C C   . ARG C 3  199 ? 127.715 154.010 143.020 1.00 93.24  ? 197 ARG C C   1 
ATOM   6900  O O   . ARG C 3  199 ? 127.605 152.964 142.369 1.00 95.93  ? 197 ARG C O   1 
ATOM   6901  C CB  . ARG C 3  199 ? 129.185 152.837 144.659 1.00 91.58  ? 197 ARG C CB  1 
ATOM   6902  C CG  . ARG C 3  199 ? 130.587 152.711 145.222 1.00 96.19  ? 197 ARG C CG  1 
ATOM   6903  C CD  . ARG C 3  199 ? 130.879 151.264 145.562 1.00 103.42 ? 197 ARG C CD  1 
ATOM   6904  N NE  . ARG C 3  199 ? 130.642 150.398 144.413 1.00 107.51 ? 197 ARG C NE  1 
ATOM   6905  C CZ  . ARG C 3  199 ? 130.514 149.080 144.480 1.00 111.97 ? 197 ARG C CZ  1 
ATOM   6906  N NH1 . ARG C 3  199 ? 130.594 148.436 145.632 1.00 114.03 ? 197 ARG C NH1 1 
ATOM   6907  N NH2 . ARG C 3  199 ? 130.292 148.393 143.364 1.00 108.95 ? 197 ARG C NH2 1 
ATOM   6908  N N   . LEU C 3  200 ? 126.830 154.998 142.923 1.00 91.54  ? 198 LEU C N   1 
ATOM   6909  C CA  . LEU C 3  200 ? 125.719 154.941 141.979 1.00 89.20  ? 198 LEU C CA  1 
ATOM   6910  C C   . LEU C 3  200 ? 126.238 155.269 140.586 1.00 95.55  ? 198 LEU C C   1 
ATOM   6911  O O   . LEU C 3  200 ? 126.609 156.414 140.310 1.00 96.96  ? 198 LEU C O   1 
ATOM   6912  C CB  . LEU C 3  200 ? 124.616 155.912 142.387 1.00 85.63  ? 198 LEU C CB  1 
ATOM   6913  C CG  . LEU C 3  200 ? 123.805 155.600 143.644 1.00 82.72  ? 198 LEU C CG  1 
ATOM   6914  C CD1 . LEU C 3  200 ? 122.794 156.704 143.905 1.00 80.75  ? 198 LEU C CD1 1 
ATOM   6915  C CD2 . LEU C 3  200 ? 123.109 154.263 143.502 1.00 82.11  ? 198 LEU C CD2 1 
ATOM   6916  N N   . TYR C 3  201 ? 126.263 154.271 139.702 1.00 97.18  ? 199 TYR C N   1 
ATOM   6917  C CA  . TYR C 3  201 ? 126.666 154.509 138.320 1.00 95.45  ? 199 TYR C CA  1 
ATOM   6918  C C   . TYR C 3  201 ? 125.456 154.805 137.439 1.00 95.84  ? 199 TYR C C   1 
ATOM   6919  O O   . TYR C 3  201 ? 125.379 155.866 136.812 1.00 98.66  ? 199 TYR C O   1 
ATOM   6920  C CB  . TYR C 3  201 ? 127.432 153.299 137.765 1.00 95.12  ? 199 TYR C CB  1 
ATOM   6921  C CG  . TYR C 3  201 ? 128.151 152.473 138.803 1.00 101.09 ? 199 TYR C CG  1 
ATOM   6922  C CD1 . TYR C 3  201 ? 129.344 152.907 139.361 1.00 102.11 ? 199 TYR C CD1 1 
ATOM   6923  C CD2 . TYR C 3  201 ? 127.645 151.247 139.210 1.00 102.68 ? 199 TYR C CD2 1 
ATOM   6924  C CE1 . TYR C 3  201 ? 130.006 152.148 140.307 1.00 104.71 ? 199 TYR C CE1 1 
ATOM   6925  C CE2 . TYR C 3  201 ? 128.299 150.481 140.153 1.00 104.64 ? 199 TYR C CE2 1 
ATOM   6926  C CZ  . TYR C 3  201 ? 129.479 150.935 140.699 1.00 106.74 ? 199 TYR C CZ  1 
ATOM   6927  O OH  . TYR C 3  201 ? 130.132 150.173 141.639 1.00 107.58 ? 199 TYR C OH  1 
ATOM   6928  N N   . GLN C 3  202 ? 124.504 153.871 137.390 1.00 95.74  ? 200 GLN C N   1 
ATOM   6929  C CA  . GLN C 3  202 ? 123.357 154.022 136.501 1.00 100.58 ? 200 GLN C CA  1 
ATOM   6930  C C   . GLN C 3  202 ? 122.400 155.101 136.990 1.00 98.44  ? 200 GLN C C   1 
ATOM   6931  O O   . GLN C 3  202 ? 121.927 155.922 136.197 1.00 102.65 ? 200 GLN C O   1 
ATOM   6932  C CB  . GLN C 3  202 ? 122.631 152.686 136.365 1.00 103.81 ? 200 GLN C CB  1 
ATOM   6933  C CG  . GLN C 3  202 ? 123.488 151.576 135.789 1.00 112.50 ? 200 GLN C CG  1 
ATOM   6934  C CD  . GLN C 3  202 ? 122.903 150.205 136.047 1.00 124.89 ? 200 GLN C CD  1 
ATOM   6935  O OE1 . GLN C 3  202 ? 122.471 149.903 137.159 1.00 119.48 ? 200 GLN C OE1 1 
ATOM   6936  N NE2 . GLN C 3  202 ? 122.880 149.368 135.018 1.00 131.54 ? 200 GLN C NE2 1 
ATOM   6937  N N   . PHE C 3  203 ? 122.102 155.117 138.283 1.00 92.75  ? 201 PHE C N   1 
ATOM   6938  C CA  . PHE C 3  203 ? 121.108 156.030 138.825 1.00 90.57  ? 201 PHE C CA  1 
ATOM   6939  C C   . PHE C 3  203 ? 121.761 157.314 139.322 1.00 89.84  ? 201 PHE C C   1 
ATOM   6940  O O   . PHE C 3  203 ? 122.982 157.411 139.459 1.00 92.08  ? 201 PHE C O   1 
ATOM   6941  C CB  . PHE C 3  203 ? 120.328 155.367 139.961 1.00 89.51  ? 201 PHE C CB  1 
ATOM   6942  C CG  . PHE C 3  203 ? 119.473 154.218 139.518 1.00 91.71  ? 201 PHE C CG  1 
ATOM   6943  C CD1 . PHE C 3  203 ? 120.015 152.953 139.371 1.00 91.93  ? 201 PHE C CD1 1 
ATOM   6944  C CD2 . PHE C 3  203 ? 118.127 154.401 139.254 1.00 92.55  ? 201 PHE C CD2 1 
ATOM   6945  C CE1 . PHE C 3  203 ? 119.233 151.895 138.965 1.00 90.62  ? 201 PHE C CE1 1 
ATOM   6946  C CE2 . PHE C 3  203 ? 117.340 153.346 138.849 1.00 95.79  ? 201 PHE C CE2 1 
ATOM   6947  C CZ  . PHE C 3  203 ? 117.893 152.091 138.705 1.00 93.09  ? 201 PHE C CZ  1 
ATOM   6948  N N   . SER C 3  204 ? 120.919 158.310 139.587 1.00 86.89  ? 202 SER C N   1 
ATOM   6949  C CA  . SER C 3  204 ? 121.357 159.591 140.121 1.00 85.13  ? 202 SER C CA  1 
ATOM   6950  C C   . SER C 3  204 ? 120.473 159.959 141.302 1.00 88.57  ? 202 SER C C   1 
ATOM   6951  O O   . SER C 3  204 ? 119.244 159.961 141.184 1.00 92.24  ? 202 SER C O   1 
ATOM   6952  C CB  . SER C 3  204 ? 121.302 160.687 139.055 1.00 88.83  ? 202 SER C CB  1 
ATOM   6953  O OG  . SER C 3  204 ? 119.980 160.861 138.579 1.00 92.00  ? 202 SER C OG  1 
ATOM   6954  N N   . PHE C 3  205 ? 121.101 160.265 142.432 1.00 89.30  ? 203 PHE C N   1 
ATOM   6955  C CA  . PHE C 3  205 ? 120.364 160.605 143.640 1.00 87.51  ? 203 PHE C CA  1 
ATOM   6956  C C   . PHE C 3  205 ? 119.579 161.897 143.447 1.00 91.03  ? 203 PHE C C   1 
ATOM   6957  O O   . PHE C 3  205 ? 120.010 162.816 142.745 1.00 95.11  ? 203 PHE C O   1 
ATOM   6958  C CB  . PHE C 3  205 ? 121.326 160.739 144.819 1.00 85.97  ? 203 PHE C CB  1 
ATOM   6959  C CG  . PHE C 3  205 ? 120.646 160.922 146.141 1.00 87.10  ? 203 PHE C CG  1 
ATOM   6960  C CD1 . PHE C 3  205 ? 120.230 159.826 146.875 1.00 90.30  ? 203 PHE C CD1 1 
ATOM   6961  C CD2 . PHE C 3  205 ? 120.438 162.189 146.658 1.00 88.71  ? 203 PHE C CD2 1 
ATOM   6962  C CE1 . PHE C 3  205 ? 119.610 159.990 148.095 1.00 89.86  ? 203 PHE C CE1 1 
ATOM   6963  C CE2 . PHE C 3  205 ? 119.819 162.359 147.877 1.00 89.03  ? 203 PHE C CE2 1 
ATOM   6964  C CZ  . PHE C 3  205 ? 119.404 161.258 148.597 1.00 89.82  ? 203 PHE C CZ  1 
ATOM   6965  N N   . VAL C 3  206 ? 118.412 161.962 144.085 1.00 89.38  ? 204 VAL C N   1 
ATOM   6966  C CA  . VAL C 3  206 ? 117.534 163.120 143.965 1.00 88.66  ? 204 VAL C CA  1 
ATOM   6967  C C   . VAL C 3  206 ? 117.314 163.749 145.333 1.00 91.95  ? 204 VAL C C   1 
ATOM   6968  O O   . VAL C 3  206 ? 117.645 164.919 145.549 1.00 95.67  ? 204 VAL C O   1 
ATOM   6969  C CB  . VAL C 3  206 ? 116.193 162.733 143.318 1.00 85.32  ? 204 VAL C CB  1 
ATOM   6970  C CG1 . VAL C 3  206 ? 115.220 163.896 143.391 1.00 84.50  ? 204 VAL C CG1 1 
ATOM   6971  C CG2 . VAL C 3  206 ? 116.406 162.302 141.878 1.00 85.64  ? 204 VAL C CG2 1 
ATOM   6972  N N   . GLY C 3  207 ? 116.756 162.980 146.262 1.00 89.78  ? 205 GLY C N   1 
ATOM   6973  C CA  . GLY C 3  207 ? 116.481 163.492 147.594 1.00 88.15  ? 205 GLY C CA  1 
ATOM   6974  C C   . GLY C 3  207 ? 115.956 162.388 148.480 1.00 87.04  ? 205 GLY C C   1 
ATOM   6975  O O   . GLY C 3  207 ? 115.698 161.268 148.030 1.00 89.32  ? 205 GLY C O   1 
ATOM   6976  N N   . LEU C 3  208 ? 115.795 162.722 149.759 1.00 85.24  ? 206 LEU C N   1 
ATOM   6977  C CA  . LEU C 3  208 ? 115.350 161.763 150.758 1.00 83.45  ? 206 LEU C CA  1 
ATOM   6978  C C   . LEU C 3  208 ? 114.172 162.323 151.541 1.00 84.86  ? 206 LEU C C   1 
ATOM   6979  O O   . LEU C 3  208 ? 114.087 163.532 151.777 1.00 89.02  ? 206 LEU C O   1 
ATOM   6980  C CB  . LEU C 3  208 ? 116.495 161.385 151.709 1.00 80.44  ? 206 LEU C CB  1 
ATOM   6981  C CG  . LEU C 3  208 ? 117.493 162.468 152.123 1.00 79.74  ? 206 LEU C CG  1 
ATOM   6982  C CD1 . LEU C 3  208 ? 116.939 163.339 153.238 1.00 79.72  ? 206 LEU C CD1 1 
ATOM   6983  C CD2 . LEU C 3  208 ? 118.808 161.832 152.540 1.00 80.67  ? 206 LEU C CD2 1 
ATOM   6984  N N   . ARG C 3  209 ? 113.259 161.435 151.930 1.00 82.24  ? 207 ARG C N   1 
ATOM   6985  C CA  . ARG C 3  209 ? 112.087 161.785 152.720 1.00 84.44  ? 207 ARG C CA  1 
ATOM   6986  C C   . ARG C 3  209 ? 111.937 160.765 153.836 1.00 87.75  ? 207 ARG C C   1 
ATOM   6987  O O   . ARG C 3  209 ? 111.899 159.560 153.573 1.00 91.49  ? 207 ARG C O   1 
ATOM   6988  C CB  . ARG C 3  209 ? 110.820 161.806 151.860 1.00 85.44  ? 207 ARG C CB  1 
ATOM   6989  C CG  . ARG C 3  209 ? 110.902 162.710 150.645 1.00 92.08  ? 207 ARG C CG  1 
ATOM   6990  C CD  . ARG C 3  209 ? 109.730 162.490 149.700 1.00 92.76  ? 207 ARG C CD  1 
ATOM   6991  N NE  . ARG C 3  209 ? 109.769 161.176 149.068 1.00 94.55  ? 207 ARG C NE  1 
ATOM   6992  C CZ  . ARG C 3  209 ? 109.047 160.134 149.457 1.00 95.61  ? 207 ARG C CZ  1 
ATOM   6993  N NH1 . ARG C 3  209 ? 108.207 160.217 150.476 1.00 93.77  ? 207 ARG C NH1 1 
ATOM   6994  N NH2 . ARG C 3  209 ? 109.169 158.981 148.807 1.00 92.80  ? 207 ARG C NH2 1 
ATOM   6995  N N   . ASN C 3  210 ? 111.846 161.241 155.074 1.00 88.52  ? 208 ASN C N   1 
ATOM   6996  C CA  . ASN C 3  210 ? 111.723 160.370 156.235 1.00 87.87  ? 208 ASN C CA  1 
ATOM   6997  C C   . ASN C 3  210 ? 110.346 160.536 156.862 1.00 89.52  ? 208 ASN C C   1 
ATOM   6998  O O   . ASN C 3  210 ? 109.940 161.654 157.197 1.00 93.71  ? 208 ASN C O   1 
ATOM   6999  C CB  . ASN C 3  210 ? 112.821 160.656 157.261 1.00 87.38  ? 208 ASN C CB  1 
ATOM   7000  C CG  . ASN C 3  210 ? 112.912 162.119 157.639 1.00 98.52  ? 208 ASN C CG  1 
ATOM   7001  O OD1 . ASN C 3  210 ? 113.712 162.868 157.079 1.00 103.37 ? 208 ASN C OD1 1 
ATOM   7002  N ND2 . ASN C 3  210 ? 112.094 162.534 158.597 1.00 105.27 ? 208 ASN C ND2 1 
ATOM   7003  N N   . THR C 3  211 ? 109.636 159.424 157.016 1.00 84.40  ? 209 THR C N   1 
ATOM   7004  C CA  . THR C 3  211 ? 108.279 159.397 157.544 1.00 80.53  ? 209 THR C CA  1 
ATOM   7005  C C   . THR C 3  211 ? 108.218 158.484 158.764 1.00 75.77  ? 209 THR C C   1 
ATOM   7006  O O   . THR C 3  211 ? 109.197 157.834 159.135 1.00 76.67  ? 209 THR C O   1 
ATOM   7007  C CB  . THR C 3  211 ? 107.285 158.928 156.478 1.00 80.02  ? 209 THR C CB  1 
ATOM   7008  O OG1 . THR C 3  211 ? 107.523 157.547 156.177 1.00 79.56  ? 209 THR C OG1 1 
ATOM   7009  C CG2 . THR C 3  211 ? 107.436 159.749 155.209 1.00 80.54  ? 209 THR C CG2 1 
ATOM   7010  N N   . THR C 3  212 ? 107.042 158.438 159.387 1.00 77.04  ? 210 THR C N   1 
ATOM   7011  C CA  . THR C 3  212 ? 106.797 157.596 160.548 1.00 76.35  ? 210 THR C CA  1 
ATOM   7012  C C   . THR C 3  212 ? 105.436 156.934 160.404 1.00 76.22  ? 210 THR C C   1 
ATOM   7013  O O   . THR C 3  212 ? 104.479 157.564 159.947 1.00 81.54  ? 210 THR C O   1 
ATOM   7014  C CB  . THR C 3  212 ? 106.853 158.409 161.848 1.00 78.98  ? 210 THR C CB  1 
ATOM   7015  O OG1 . THR C 3  212 ? 108.086 159.134 161.905 1.00 85.50  ? 210 THR C OG1 1 
ATOM   7016  C CG2 . THR C 3  212 ? 106.759 157.498 163.063 1.00 73.90  ? 210 THR C CG2 1 
ATOM   7017  N N   . GLU C 3  213 ? 105.352 155.665 160.796 1.00 74.33  ? 211 GLU C N   1 
ATOM   7018  C CA  . GLU C 3  213 ? 104.105 154.923 160.702 1.00 76.73  ? 211 GLU C CA  1 
ATOM   7019  C C   . GLU C 3  213 ? 104.069 153.862 161.790 1.00 76.18  ? 211 GLU C C   1 
ATOM   7020  O O   . GLU C 3  213 ? 105.091 153.524 162.391 1.00 78.08  ? 211 GLU C O   1 
ATOM   7021  C CB  . GLU C 3  213 ? 103.933 154.273 159.326 1.00 82.02  ? 211 GLU C CB  1 
ATOM   7022  C CG  . GLU C 3  213 ? 105.046 153.311 158.957 1.00 85.45  ? 211 GLU C CG  1 
ATOM   7023  C CD  . GLU C 3  213 ? 104.706 152.466 157.747 1.00 94.76  ? 211 GLU C CD  1 
ATOM   7024  O OE1 . GLU C 3  213 ? 103.506 152.343 157.422 1.00 95.11  ? 211 GLU C OE1 1 
ATOM   7025  O OE2 . GLU C 3  213 ? 105.641 151.924 157.121 1.00 97.08  ? 211 GLU C OE2 1 
ATOM   7026  N N   . VAL C 3  214 ? 102.871 153.340 162.035 1.00 74.21  ? 212 VAL C N   1 
ATOM   7027  C CA  . VAL C 3  214 ? 102.651 152.281 163.010 1.00 74.16  ? 212 VAL C CA  1 
ATOM   7028  C C   . VAL C 3  214 ? 102.168 151.048 162.264 1.00 76.56  ? 212 VAL C C   1 
ATOM   7029  O O   . VAL C 3  214 ? 101.172 151.109 161.534 1.00 82.72  ? 212 VAL C O   1 
ATOM   7030  C CB  . VAL C 3  214 ? 101.638 152.701 164.089 1.00 68.97  ? 212 VAL C CB  1 
ATOM   7031  C CG1 . VAL C 3  214 ? 101.461 151.589 165.104 1.00 72.24  ? 212 VAL C CG1 1 
ATOM   7032  C CG2 . VAL C 3  214 ? 102.092 153.982 164.766 1.00 70.89  ? 212 VAL C CG2 1 
ATOM   7033  N N   . VAL C 3  215 ? 102.873 149.937 162.444 1.00 75.34  ? 213 VAL C N   1 
ATOM   7034  C CA  . VAL C 3  215 ? 102.571 148.683 161.764 1.00 75.00  ? 213 VAL C CA  1 
ATOM   7035  C C   . VAL C 3  215 ? 101.965 147.721 162.773 1.00 79.50  ? 213 VAL C C   1 
ATOM   7036  O O   . VAL C 3  215 ? 102.502 147.546 163.874 1.00 81.19  ? 213 VAL C O   1 
ATOM   7037  C CB  . VAL C 3  215 ? 103.828 148.084 161.110 1.00 75.00  ? 213 VAL C CB  1 
ATOM   7038  C CG1 . VAL C 3  215 ? 103.644 146.600 160.862 1.00 80.05  ? 213 VAL C CG1 1 
ATOM   7039  C CG2 . VAL C 3  215 ? 104.130 148.803 159.809 1.00 75.44  ? 213 VAL C CG2 1 
ATOM   7040  N N   . LYS C 3  216 ? 100.847 147.107 162.401 1.00 79.89  ? 214 LYS C N   1 
ATOM   7041  C CA  . LYS C 3  216 ? 100.167 146.132 163.242 1.00 83.56  ? 214 LYS C CA  1 
ATOM   7042  C C   . LYS C 3  216 ? 100.458 144.732 162.723 1.00 84.90  ? 214 LYS C C   1 
ATOM   7043  O O   . LYS C 3  216 ? 100.276 144.457 161.533 1.00 89.01  ? 214 LYS C O   1 
ATOM   7044  C CB  . LYS C 3  216 ? 98.659  146.384 163.260 1.00 86.84  ? 214 LYS C CB  1 
ATOM   7045  C CG  . LYS C 3  216 ? 97.873  145.323 164.004 1.00 91.59  ? 214 LYS C CG  1 
ATOM   7046  C CD  . LYS C 3  216 ? 96.379  145.574 163.913 1.00 97.44  ? 214 LYS C CD  1 
ATOM   7047  C CE  . LYS C 3  216 ? 95.597  144.491 164.639 1.00 106.46 ? 214 LYS C CE  1 
ATOM   7048  N NZ  . LYS C 3  216 ? 94.126  144.708 164.555 1.00 105.48 ? 214 LYS C NZ  1 
ATOM   7049  N N   . THR C 3  217 ? 100.912 143.857 163.612 1.00 84.89  ? 215 THR C N   1 
ATOM   7050  C CA  . THR C 3  217 ? 101.239 142.479 163.272 1.00 85.60  ? 215 THR C CA  1 
ATOM   7051  C C   . THR C 3  217 ? 100.463 141.535 164.189 1.00 86.64  ? 215 THR C C   1 
ATOM   7052  O O   . THR C 3  217 ? 99.577  141.951 164.942 1.00 90.18  ? 215 THR C O   1 
ATOM   7053  C CB  . THR C 3  217 ? 102.747 142.236 163.366 1.00 86.84  ? 215 THR C CB  1 
ATOM   7054  O OG1 . THR C 3  217 ? 103.187 142.460 164.711 1.00 89.67  ? 215 THR C OG1 1 
ATOM   7055  C CG2 . THR C 3  217 ? 103.500 143.164 162.428 1.00 84.77  ? 215 THR C CG2 1 
ATOM   7056  N N   . THR C 3  218 ? 100.804 140.247 164.116 1.00 86.60  ? 216 THR C N   1 
ATOM   7057  C CA  . THR C 3  218 ? 100.117 139.246 164.922 1.00 93.15  ? 216 THR C CA  1 
ATOM   7058  C C   . THR C 3  218 ? 100.508 139.307 166.391 1.00 92.04  ? 216 THR C C   1 
ATOM   7059  O O   . THR C 3  218 ? 99.774  138.783 167.236 1.00 90.82  ? 216 THR C O   1 
ATOM   7060  C CB  . THR C 3  218 ? 100.397 137.845 164.375 1.00 94.90  ? 216 THR C CB  1 
ATOM   7061  O OG1 . THR C 3  218 ? 100.047 136.868 165.363 1.00 101.33 ? 216 THR C OG1 1 
ATOM   7062  C CG2 . THR C 3  218 ? 101.868 137.696 164.014 1.00 87.65  ? 216 THR C CG2 1 
ATOM   7063  N N   . SER C 3  219 ? 101.640 139.928 166.718 1.00 88.33  ? 217 SER C N   1 
ATOM   7064  C CA  . SER C 3  219 ? 102.091 140.013 168.100 1.00 87.24  ? 217 SER C CA  1 
ATOM   7065  C C   . SER C 3  219 ? 101.796 141.355 168.751 1.00 90.68  ? 217 SER C C   1 
ATOM   7066  O O   . SER C 3  219 ? 101.681 141.419 169.979 1.00 96.03  ? 217 SER C O   1 
ATOM   7067  C CB  . SER C 3  219 ? 103.596 139.736 168.185 1.00 84.86  ? 217 SER C CB  1 
ATOM   7068  O OG  . SER C 3  219 ? 104.330 140.664 167.409 1.00 86.06  ? 217 SER C OG  1 
ATOM   7069  N N   . GLY C 3  220 ? 101.672 142.421 167.970 1.00 87.13  ? 218 GLY C N   1 
ATOM   7070  C CA  . GLY C 3  220 ? 101.369 143.720 168.533 1.00 85.78  ? 218 GLY C CA  1 
ATOM   7071  C C   . GLY C 3  220 ? 101.521 144.804 167.486 1.00 85.84  ? 218 GLY C C   1 
ATOM   7072  O O   . GLY C 3  220 ? 101.730 144.527 166.303 1.00 86.81  ? 218 GLY C O   1 
ATOM   7073  N N   . ASP C 3  221 ? 101.411 146.046 167.948 1.00 84.05  ? 219 ASP C N   1 
ATOM   7074  C CA  . ASP C 3  221 ? 101.559 147.218 167.097 1.00 80.44  ? 219 ASP C CA  1 
ATOM   7075  C C   . ASP C 3  221 ? 102.934 147.832 167.327 1.00 78.66  ? 219 ASP C C   1 
ATOM   7076  O O   . ASP C 3  221 ? 103.295 148.145 168.466 1.00 83.73  ? 219 ASP C O   1 
ATOM   7077  C CB  . ASP C 3  221 ? 100.464 148.246 167.383 1.00 82.33  ? 219 ASP C CB  1 
ATOM   7078  C CG  . ASP C 3  221 ? 99.075  147.637 167.379 1.00 94.01  ? 219 ASP C CG  1 
ATOM   7079  O OD1 . ASP C 3  221 ? 98.965  146.394 167.357 1.00 96.11  ? 219 ASP C OD1 1 
ATOM   7080  O OD2 . ASP C 3  221 ? 98.090  148.405 167.397 1.00 101.11 ? 219 ASP C OD2 1 
ATOM   7081  N N   . TYR C 3  222 ? 103.693 148.005 166.249 1.00 72.32  ? 220 TYR C N   1 
ATOM   7082  C CA  . TYR C 3  222 ? 105.079 148.444 166.326 1.00 71.04  ? 220 TYR C CA  1 
ATOM   7083  C C   . TYR C 3  222 ? 105.267 149.745 165.559 1.00 70.88  ? 220 TYR C C   1 
ATOM   7084  O O   . TYR C 3  222 ? 104.733 149.911 164.459 1.00 76.36  ? 220 TYR C O   1 
ATOM   7085  C CB  . TYR C 3  222 ? 106.020 147.368 165.775 1.00 72.38  ? 220 TYR C CB  1 
ATOM   7086  C CG  . TYR C 3  222 ? 105.926 146.056 166.517 1.00 71.70  ? 220 TYR C CG  1 
ATOM   7087  C CD1 . TYR C 3  222 ? 105.007 145.088 166.144 1.00 75.64  ? 220 TYR C CD1 1 
ATOM   7088  C CD2 . TYR C 3  222 ? 106.751 145.789 167.596 1.00 69.98  ? 220 TYR C CD2 1 
ATOM   7089  C CE1 . TYR C 3  222 ? 104.915 143.890 166.825 1.00 79.53  ? 220 TYR C CE1 1 
ATOM   7090  C CE2 . TYR C 3  222 ? 106.667 144.594 168.282 1.00 70.85  ? 220 TYR C CE2 1 
ATOM   7091  C CZ  . TYR C 3  222 ? 105.747 143.647 167.892 1.00 76.98  ? 220 TYR C CZ  1 
ATOM   7092  O OH  . TYR C 3  222 ? 105.658 142.453 168.571 1.00 82.02  ? 220 TYR C OH  1 
ATOM   7093  N N   . VAL C 3  223 ? 106.029 150.663 166.145 1.00 67.56  ? 221 VAL C N   1 
ATOM   7094  C CA  . VAL C 3  223 ? 106.327 151.936 165.499 1.00 66.48  ? 221 VAL C CA  1 
ATOM   7095  C C   . VAL C 3  223 ? 107.429 151.716 164.474 1.00 65.62  ? 221 VAL C C   1 
ATOM   7096  O O   . VAL C 3  223 ? 108.477 151.141 164.787 1.00 67.76  ? 221 VAL C O   1 
ATOM   7097  C CB  . VAL C 3  223 ? 106.735 152.991 166.538 1.00 63.39  ? 221 VAL C CB  1 
ATOM   7098  C CG1 . VAL C 3  223 ? 106.870 154.352 165.884 1.00 62.80  ? 221 VAL C CG1 1 
ATOM   7099  C CG2 . VAL C 3  223 ? 105.726 153.035 167.670 1.00 67.13  ? 221 VAL C CG2 1 
ATOM   7100  N N   . VAL C 3  224 ? 107.197 152.172 163.247 1.00 66.20  ? 222 VAL C N   1 
ATOM   7101  C CA  . VAL C 3  224 ? 108.097 151.927 162.127 1.00 64.69  ? 222 VAL C CA  1 
ATOM   7102  C C   . VAL C 3  224 ? 108.574 153.263 161.580 1.00 66.94  ? 222 VAL C C   1 
ATOM   7103  O O   . VAL C 3  224 ? 107.761 154.152 161.306 1.00 72.46  ? 222 VAL C O   1 
ATOM   7104  C CB  . VAL C 3  224 ? 107.411 151.101 161.025 1.00 63.54  ? 222 VAL C CB  1 
ATOM   7105  C CG1 . VAL C 3  224 ? 108.230 151.132 159.751 1.00 67.17  ? 222 VAL C CG1 1 
ATOM   7106  C CG2 . VAL C 3  224 ? 107.210 149.676 161.491 1.00 64.28  ? 222 VAL C CG2 1 
ATOM   7107  N N   . MET C 3  225 ? 109.886 153.398 161.421 1.00 61.99  ? 223 MET C N   1 
ATOM   7108  C CA  . MET C 3  225 ? 110.506 154.581 160.843 1.00 63.25  ? 223 MET C CA  1 
ATOM   7109  C C   . MET C 3  225 ? 111.008 154.245 159.448 1.00 66.08  ? 223 MET C C   1 
ATOM   7110  O O   . MET C 3  225 ? 111.582 153.175 159.230 1.00 68.61  ? 223 MET C O   1 
ATOM   7111  C CB  . MET C 3  225 ? 111.665 155.067 161.711 1.00 63.01  ? 223 MET C CB  1 
ATOM   7112  C CG  . MET C 3  225 ? 111.371 154.994 163.187 1.00 65.29  ? 223 MET C CG  1 
ATOM   7113  S SD  . MET C 3  225 ? 110.097 156.158 163.687 1.00 83.25  ? 223 MET C SD  1 
ATOM   7114  C CE  . MET C 3  225 ? 111.055 157.664 163.755 1.00 74.64  ? 223 MET C CE  1 
ATOM   7115  N N   . SER C 3  226 ? 110.790 155.155 158.503 1.00 69.64  ? 224 SER C N   1 
ATOM   7116  C CA  . SER C 3  226 ? 111.125 154.904 157.109 1.00 69.22  ? 224 SER C CA  1 
ATOM   7117  C C   . SER C 3  226 ? 111.948 156.053 156.548 1.00 73.09  ? 224 SER C C   1 
ATOM   7118  O O   . SER C 3  226 ? 111.761 157.210 156.931 1.00 80.31  ? 224 SER C O   1 
ATOM   7119  C CB  . SER C 3  226 ? 109.862 154.713 156.265 1.00 73.21  ? 224 SER C CB  1 
ATOM   7120  O OG  . SER C 3  226 ? 109.062 153.665 156.782 1.00 73.16  ? 224 SER C OG  1 
ATOM   7121  N N   . VAL C 3  227 ? 112.863 155.721 155.642 1.00 71.35  ? 225 VAL C N   1 
ATOM   7122  C CA  . VAL C 3  227 ? 113.625 156.701 154.876 1.00 73.69  ? 225 VAL C CA  1 
ATOM   7123  C C   . VAL C 3  227 ? 113.593 156.271 153.419 1.00 78.84  ? 225 VAL C C   1 
ATOM   7124  O O   . VAL C 3  227 ? 113.913 155.121 153.102 1.00 86.04  ? 225 VAL C O   1 
ATOM   7125  C CB  . VAL C 3  227 ? 115.077 156.823 155.373 1.00 69.48  ? 225 VAL C CB  1 
ATOM   7126  C CG1 . VAL C 3  227 ? 115.893 157.667 154.412 1.00 69.62  ? 225 VAL C CG1 1 
ATOM   7127  C CG2 . VAL C 3  227 ? 115.110 157.427 156.761 1.00 72.72  ? 225 VAL C CG2 1 
ATOM   7128  N N   . TYR C 3  228 ? 113.212 157.187 152.536 1.00 75.91  ? 226 TYR C N   1 
ATOM   7129  C CA  . TYR C 3  228 ? 113.060 156.895 151.118 1.00 74.56  ? 226 TYR C CA  1 
ATOM   7130  C C   . TYR C 3  228 ? 114.127 157.633 150.326 1.00 73.73  ? 226 TYR C C   1 
ATOM   7131  O O   . TYR C 3  228 ? 114.245 158.856 150.431 1.00 77.19  ? 226 TYR C O   1 
ATOM   7132  C CB  . TYR C 3  228 ? 111.671 157.299 150.621 1.00 82.24  ? 226 TYR C CB  1 
ATOM   7133  C CG  . TYR C 3  228 ? 110.538 156.538 151.266 1.00 84.07  ? 226 TYR C CG  1 
ATOM   7134  C CD1 . TYR C 3  228 ? 110.024 156.928 152.494 1.00 82.79  ? 226 TYR C CD1 1 
ATOM   7135  C CD2 . TYR C 3  228 ? 109.976 155.434 150.643 1.00 85.79  ? 226 TYR C CD2 1 
ATOM   7136  C CE1 . TYR C 3  228 ? 108.988 156.236 153.085 1.00 84.38  ? 226 TYR C CE1 1 
ATOM   7137  C CE2 . TYR C 3  228 ? 108.939 154.737 151.227 1.00 87.40  ? 226 TYR C CE2 1 
ATOM   7138  C CZ  . TYR C 3  228 ? 108.449 155.142 152.448 1.00 87.84  ? 226 TYR C CZ  1 
ATOM   7139  O OH  . TYR C 3  228 ? 107.415 154.452 153.035 1.00 89.60  ? 226 TYR C OH  1 
ATOM   7140  N N   . PHE C 3  229 ? 114.890 156.893 149.529 1.00 74.12  ? 227 PHE C N   1 
ATOM   7141  C CA  . PHE C 3  229 ? 115.928 157.464 148.677 1.00 78.11  ? 227 PHE C CA  1 
ATOM   7142  C C   . PHE C 3  229 ? 115.402 157.497 147.248 1.00 84.42  ? 227 PHE C C   1 
ATOM   7143  O O   . PHE C 3  229 ? 115.325 156.457 146.585 1.00 86.91  ? 227 PHE C O   1 
ATOM   7144  C CB  . PHE C 3  229 ? 117.221 156.658 148.771 1.00 77.43  ? 227 PHE C CB  1 
ATOM   7145  C CG  . PHE C 3  229 ? 117.778 156.563 150.160 1.00 75.67  ? 227 PHE C CG  1 
ATOM   7146  C CD1 . PHE C 3  229 ? 118.535 157.594 150.689 1.00 75.37  ? 227 PHE C CD1 1 
ATOM   7147  C CD2 . PHE C 3  229 ? 117.551 155.439 150.935 1.00 74.43  ? 227 PHE C CD2 1 
ATOM   7148  C CE1 . PHE C 3  229 ? 119.050 157.508 151.966 1.00 78.04  ? 227 PHE C CE1 1 
ATOM   7149  C CE2 . PHE C 3  229 ? 118.062 155.347 152.211 1.00 72.61  ? 227 PHE C CE2 1 
ATOM   7150  C CZ  . PHE C 3  229 ? 118.813 156.382 152.727 1.00 76.22  ? 227 PHE C CZ  1 
ATOM   7151  N N   . ASP C 3  230 ? 115.046 158.687 146.776 1.00 84.54  ? 228 ASP C N   1 
ATOM   7152  C CA  . ASP C 3  230 ? 114.521 158.830 145.425 1.00 82.47  ? 228 ASP C CA  1 
ATOM   7153  C C   . ASP C 3  230 ? 115.652 158.726 144.411 1.00 81.88  ? 228 ASP C C   1 
ATOM   7154  O O   . ASP C 3  230 ? 116.698 159.364 144.563 1.00 85.61  ? 228 ASP C O   1 
ATOM   7155  C CB  . ASP C 3  230 ? 113.793 160.164 145.283 1.00 87.38  ? 228 ASP C CB  1 
ATOM   7156  C CG  . ASP C 3  230 ? 112.600 160.280 146.213 1.00 91.39  ? 228 ASP C CG  1 
ATOM   7157  O OD1 . ASP C 3  230 ? 111.823 159.308 146.309 1.00 89.11  ? 228 ASP C OD1 1 
ATOM   7158  O OD2 . ASP C 3  230 ? 112.443 161.341 146.850 1.00 92.77  ? 228 ASP C OD2 1 
ATOM   7159  N N   . LEU C 3  231 ? 115.441 157.922 143.372 1.00 84.76  ? 229 LEU C N   1 
ATOM   7160  C CA  . LEU C 3  231 ? 116.461 157.658 142.370 1.00 87.69  ? 229 LEU C CA  1 
ATOM   7161  C C   . LEU C 3  231 ? 115.877 157.843 140.978 1.00 88.31  ? 229 LEU C C   1 
ATOM   7162  O O   . LEU C 3  231 ? 114.662 157.790 140.778 1.00 92.52  ? 229 LEU C O   1 
ATOM   7163  C CB  . LEU C 3  231 ? 117.033 156.242 142.508 1.00 86.77  ? 229 LEU C CB  1 
ATOM   7164  C CG  . LEU C 3  231 ? 117.667 155.884 143.851 1.00 84.89  ? 229 LEU C CG  1 
ATOM   7165  C CD1 . LEU C 3  231 ? 118.165 154.448 143.838 1.00 85.80  ? 229 LEU C CD1 1 
ATOM   7166  C CD2 . LEU C 3  231 ? 118.797 156.841 144.174 1.00 81.46  ? 229 LEU C CD2 1 
ATOM   7167  N N   . SER C 3  232 ? 116.766 158.058 140.011 1.00 87.85  ? 230 SER C N   1 
ATOM   7168  C CA  . SER C 3  232 ? 116.366 158.234 138.622 1.00 92.72  ? 230 SER C CA  1 
ATOM   7169  C C   . SER C 3  232 ? 117.494 157.749 137.726 1.00 95.63  ? 230 SER C C   1 
ATOM   7170  O O   . SER C 3  232 ? 118.642 158.170 137.894 1.00 97.04  ? 230 SER C O   1 
ATOM   7171  C CB  . SER C 3  232 ? 116.039 159.700 138.320 1.00 92.91  ? 230 SER C CB  1 
ATOM   7172  O OG  . SER C 3  232 ? 115.011 160.178 139.168 1.00 96.62  ? 230 SER C OG  1 
ATOM   7173  N N   . ARG C 3  233 ? 117.165 156.872 136.783 1.00 95.75  ? 231 ARG C N   1 
ATOM   7174  C CA  . ARG C 3  233 ? 118.173 156.339 135.880 1.00 94.43  ? 231 ARG C CA  1 
ATOM   7175  C C   . ARG C 3  233 ? 118.601 157.401 134.874 1.00 98.43  ? 231 ARG C C   1 
ATOM   7176  O O   . ARG C 3  233 ? 117.860 158.340 134.572 1.00 99.86  ? 231 ARG C O   1 
ATOM   7177  C CB  . ARG C 3  233 ? 117.639 155.106 135.152 1.00 92.25  ? 231 ARG C CB  1 
ATOM   7178  C CG  . ARG C 3  233 ? 118.714 154.251 134.510 1.00 99.63  ? 231 ARG C CG  1 
ATOM   7179  C CD  . ARG C 3  233 ? 118.109 153.134 133.687 1.00 106.02 ? 231 ARG C CD  1 
ATOM   7180  N NE  . ARG C 3  233 ? 117.283 152.247 134.495 1.00 104.81 ? 231 ARG C NE  1 
ATOM   7181  C CZ  . ARG C 3  233 ? 117.742 151.189 135.149 1.00 105.28 ? 231 ARG C CZ  1 
ATOM   7182  N NH1 . ARG C 3  233 ? 119.024 150.864 135.124 1.00 107.45 ? 231 ARG C NH1 1 
ATOM   7183  N NH2 . ARG C 3  233 ? 116.894 150.437 135.844 1.00 103.90 ? 231 ARG C NH2 1 
ATOM   7184  N N   . ARG C 3  234 ? 119.813 157.242 134.351 1.00 100.37 ? 232 ARG C N   1 
ATOM   7185  C CA  . ARG C 3  234 ? 120.382 158.174 133.390 1.00 102.01 ? 232 ARG C CA  1 
ATOM   7186  C C   . ARG C 3  234 ? 120.270 157.610 131.981 1.00 111.58 ? 232 ARG C C   1 
ATOM   7187  O O   . ARG C 3  234 ? 120.616 156.451 131.735 1.00 113.08 ? 232 ARG C O   1 
ATOM   7188  C CB  . ARG C 3  234 ? 121.848 158.462 133.712 1.00 94.72  ? 232 ARG C CB  1 
ATOM   7189  C CG  . ARG C 3  234 ? 122.085 159.005 135.105 1.00 94.15  ? 232 ARG C CG  1 
ATOM   7190  C CD  . ARG C 3  234 ? 123.566 159.200 135.353 1.00 95.27  ? 232 ARG C CD  1 
ATOM   7191  N NE  . ARG C 3  234 ? 123.848 159.625 136.717 1.00 98.55  ? 232 ARG C NE  1 
ATOM   7192  C CZ  . ARG C 3  234 ? 125.067 159.818 137.200 1.00 104.27 ? 232 ARG C CZ  1 
ATOM   7193  N NH1 . ARG C 3  234 ? 126.143 159.630 136.454 1.00 106.97 ? 232 ARG C NH1 1 
ATOM   7194  N NH2 . ARG C 3  234 ? 125.211 160.208 138.463 1.00 107.06 ? 232 ARG C NH2 1 
ATOM   7195  N N   . MET C 3  235 ? 119.787 158.439 131.059 1.00 115.69 ? 233 MET C N   1 
ATOM   7196  C CA  . MET C 3  235 ? 119.649 158.066 129.660 1.00 113.67 ? 233 MET C CA  1 
ATOM   7197  C C   . MET C 3  235 ? 120.882 158.417 128.838 1.00 115.28 ? 233 MET C C   1 
ATOM   7198  O O   . MET C 3  235 ? 120.879 158.215 127.620 1.00 118.63 ? 233 MET C O   1 
ATOM   7199  C CB  . MET C 3  235 ? 118.419 158.740 129.054 1.00 105.56 ? 233 MET C CB  1 
ATOM   7200  C CG  . MET C 3  235 ? 117.146 158.537 129.849 1.00 106.34 ? 233 MET C CG  1 
ATOM   7201  S SD  . MET C 3  235 ? 115.966 159.864 129.551 1.00 122.36 ? 233 MET C SD  1 
ATOM   7202  C CE  . MET C 3  235 ? 115.844 159.808 127.765 1.00 124.58 ? 233 MET C CE  1 
ATOM   7203  N N   . GLY C 3  236 ? 121.930 158.936 129.472 1.00 112.01 ? 234 GLY C N   1 
ATOM   7204  C CA  . GLY C 3  236 ? 123.125 159.368 128.779 1.00 113.27 ? 234 GLY C CA  1 
ATOM   7205  C C   . GLY C 3  236 ? 123.968 158.271 128.175 1.00 116.27 ? 234 GLY C C   1 
ATOM   7206  O O   . GLY C 3  236 ? 124.927 158.565 127.458 1.00 115.52 ? 234 GLY C O   1 
ATOM   7207  N N   . TYR C 3  237 ? 123.644 157.014 128.447 1.00 115.63 ? 235 TYR C N   1 
ATOM   7208  C CA  . TYR C 3  237 ? 124.367 155.876 127.896 1.00 119.02 ? 235 TYR C CA  1 
ATOM   7209  C C   . TYR C 3  237 ? 123.479 154.939 127.098 1.00 120.89 ? 235 TYR C C   1 
ATOM   7210  O O   . TYR C 3  237 ? 123.908 154.424 126.064 1.00 122.72 ? 235 TYR C O   1 
ATOM   7211  C CB  . TYR C 3  237 ? 125.049 155.097 129.030 1.00 124.84 ? 235 TYR C CB  1 
ATOM   7212  C CG  . TYR C 3  237 ? 125.571 153.734 128.638 1.00 131.13 ? 235 TYR C CG  1 
ATOM   7213  C CD1 . TYR C 3  237 ? 126.803 153.594 128.016 1.00 131.08 ? 235 TYR C CD1 1 
ATOM   7214  C CD2 . TYR C 3  237 ? 124.841 152.585 128.911 1.00 129.21 ? 235 TYR C CD2 1 
ATOM   7215  C CE1 . TYR C 3  237 ? 127.287 152.348 127.665 1.00 134.33 ? 235 TYR C CE1 1 
ATOM   7216  C CE2 . TYR C 3  237 ? 125.315 151.336 128.564 1.00 130.34 ? 235 TYR C CE2 1 
ATOM   7217  C CZ  . TYR C 3  237 ? 126.539 151.222 127.943 1.00 135.21 ? 235 TYR C CZ  1 
ATOM   7218  O OH  . TYR C 3  237 ? 127.014 149.977 127.595 1.00 134.91 ? 235 TYR C OH  1 
ATOM   7219  N N   . PHE C 3  238 ? 122.247 154.704 127.555 1.00 118.70 ? 236 PHE C N   1 
ATOM   7220  C CA  . PHE C 3  238 ? 121.343 153.816 126.833 1.00 120.41 ? 236 PHE C CA  1 
ATOM   7221  C C   . PHE C 3  238 ? 120.974 154.381 125.468 1.00 122.30 ? 236 PHE C C   1 
ATOM   7222  O O   . PHE C 3  238 ? 120.880 153.633 124.487 1.00 125.42 ? 236 PHE C O   1 
ATOM   7223  C CB  . PHE C 3  238 ? 120.088 153.562 127.665 1.00 119.94 ? 236 PHE C CB  1 
ATOM   7224  C CG  . PHE C 3  238 ? 120.348 152.804 128.930 1.00 120.50 ? 236 PHE C CG  1 
ATOM   7225  C CD1 . PHE C 3  238 ? 120.314 151.420 128.940 1.00 121.90 ? 236 PHE C CD1 1 
ATOM   7226  C CD2 . PHE C 3  238 ? 120.633 153.472 130.109 1.00 120.21 ? 236 PHE C CD2 1 
ATOM   7227  C CE1 . PHE C 3  238 ? 120.556 150.717 130.102 1.00 122.24 ? 236 PHE C CE1 1 
ATOM   7228  C CE2 . PHE C 3  238 ? 120.877 152.774 131.274 1.00 121.32 ? 236 PHE C CE2 1 
ATOM   7229  C CZ  . PHE C 3  238 ? 120.838 151.394 131.271 1.00 119.83 ? 236 PHE C CZ  1 
ATOM   7230  N N   . THR C 3  239 ? 120.754 155.695 125.388 1.00 122.83 ? 237 THR C N   1 
ATOM   7231  C CA  . THR C 3  239 ? 120.283 156.301 124.145 1.00 128.79 ? 237 THR C CA  1 
ATOM   7232  C C   . THR C 3  239 ? 121.263 156.062 123.003 1.00 129.59 ? 237 THR C C   1 
ATOM   7233  O O   . THR C 3  239 ? 120.874 155.608 121.921 1.00 133.95 ? 237 THR C O   1 
ATOM   7234  C CB  . THR C 3  239 ? 120.050 157.799 124.350 1.00 130.31 ? 237 THR C CB  1 
ATOM   7235  O OG1 . THR C 3  239 ? 119.032 157.994 125.340 1.00 129.60 ? 237 THR C OG1 1 
ATOM   7236  C CG2 . THR C 3  239 ? 119.614 158.453 123.050 1.00 131.61 ? 237 THR C CG2 1 
ATOM   7237  N N   . ILE C 3  240 ? 122.544 156.358 123.226 1.00 123.18 ? 238 ILE C N   1 
ATOM   7238  C CA  . ILE C 3  240 ? 123.537 156.148 122.178 1.00 125.26 ? 238 ILE C CA  1 
ATOM   7239  C C   . ILE C 3  240 ? 123.716 154.660 121.902 1.00 128.13 ? 238 ILE C C   1 
ATOM   7240  O O   . ILE C 3  240 ? 123.927 154.249 120.755 1.00 131.49 ? 238 ILE C O   1 
ATOM   7241  C CB  . ILE C 3  240 ? 124.866 156.825 122.560 1.00 125.43 ? 238 ILE C CB  1 
ATOM   7242  C CG1 . ILE C 3  240 ? 124.654 158.326 122.766 1.00 122.03 ? 238 ILE C CG1 1 
ATOM   7243  C CG2 . ILE C 3  240 ? 125.918 156.587 121.487 1.00 123.49 ? 238 ILE C CG2 1 
ATOM   7244  C CD1 . ILE C 3  240 ? 125.922 159.088 123.082 1.00 114.15 ? 238 ILE C CD1 1 
ATOM   7245  N N   . GLN C 3  241 ? 123.625 153.830 122.944 1.00 126.44 ? 239 GLN C N   1 
ATOM   7246  C CA  . GLN C 3  241 ? 123.901 152.404 122.790 1.00 130.00 ? 239 GLN C CA  1 
ATOM   7247  C C   . GLN C 3  241 ? 122.892 151.718 121.877 1.00 128.04 ? 239 GLN C C   1 
ATOM   7248  O O   . GLN C 3  241 ? 123.272 150.902 121.030 1.00 125.60 ? 239 GLN C O   1 
ATOM   7249  C CB  . GLN C 3  241 ? 123.918 151.725 124.158 1.00 127.52 ? 239 GLN C CB  1 
ATOM   7250  C CG  . GLN C 3  241 ? 125.240 151.835 124.885 1.00 128.92 ? 239 GLN C CG  1 
ATOM   7251  C CD  . GLN C 3  241 ? 126.285 150.889 124.335 1.00 129.81 ? 239 GLN C CD  1 
ATOM   7252  O OE1 . GLN C 3  241 ? 127.471 151.213 124.294 1.00 126.58 ? 239 GLN C OE1 1 
ATOM   7253  N NE2 . GLN C 3  241 ? 125.849 149.707 123.916 1.00 130.50 ? 239 GLN C NE2 1 
ATOM   7254  N N   . THR C 3  242 ? 121.610 152.030 122.027 1.00 128.80 ? 240 THR C N   1 
ATOM   7255  C CA  . THR C 3  242 ? 120.577 151.248 121.358 1.00 130.01 ? 240 THR C CA  1 
ATOM   7256  C C   . THR C 3  242 ? 119.673 152.069 120.455 1.00 129.68 ? 240 THR C C   1 
ATOM   7257  O O   . THR C 3  242 ? 119.319 151.607 119.369 1.00 131.63 ? 240 THR C O   1 
ATOM   7258  C CB  . THR C 3  242 ? 119.718 150.518 122.402 1.00 130.31 ? 240 THR C CB  1 
ATOM   7259  O OG1 . THR C 3  242 ? 120.569 149.845 123.337 1.00 127.42 ? 240 THR C OG1 1 
ATOM   7260  C CG2 . THR C 3  242 ? 118.811 149.496 121.730 1.00 130.37 ? 240 THR C CG2 1 
ATOM   7261  N N   . TYR C 3  243 ? 119.297 153.281 120.864 1.00 128.06 ? 241 TYR C N   1 
ATOM   7262  C CA  . TYR C 3  243 ? 118.323 154.044 120.090 1.00 127.59 ? 241 TYR C CA  1 
ATOM   7263  C C   . TYR C 3  243 ? 118.898 154.491 118.751 1.00 132.53 ? 241 TYR C C   1 
ATOM   7264  O O   . TYR C 3  243 ? 118.272 154.298 117.703 1.00 133.54 ? 241 TYR C O   1 
ATOM   7265  C CB  . TYR C 3  243 ? 117.835 155.244 120.902 1.00 128.00 ? 241 TYR C CB  1 
ATOM   7266  C CG  . TYR C 3  243 ? 116.894 154.864 122.020 1.00 129.06 ? 241 TYR C CG  1 
ATOM   7267  C CD1 . TYR C 3  243 ? 117.368 154.271 123.181 1.00 127.66 ? 241 TYR C CD1 1 
ATOM   7268  C CD2 . TYR C 3  243 ? 115.531 155.096 121.912 1.00 128.39 ? 241 TYR C CD2 1 
ATOM   7269  C CE1 . TYR C 3  243 ? 116.510 153.919 124.205 1.00 123.93 ? 241 TYR C CE1 1 
ATOM   7270  C CE2 . TYR C 3  243 ? 114.665 154.749 122.931 1.00 127.45 ? 241 TYR C CE2 1 
ATOM   7271  C CZ  . TYR C 3  243 ? 115.160 154.161 124.074 1.00 125.59 ? 241 TYR C CZ  1 
ATOM   7272  O OH  . TYR C 3  243 ? 114.299 153.815 125.089 1.00 122.37 ? 241 TYR C OH  1 
ATOM   7273  N N   . ILE C 3  244 ? 120.095 155.083 118.764 1.00 134.27 ? 242 ILE C N   1 
ATOM   7274  C CA  . ILE C 3  244 ? 120.698 155.551 117.514 1.00 133.02 ? 242 ILE C CA  1 
ATOM   7275  C C   . ILE C 3  244 ? 120.998 154.405 116.554 1.00 134.65 ? 242 ILE C C   1 
ATOM   7276  O O   . ILE C 3  244 ? 120.649 154.518 115.367 1.00 136.49 ? 242 ILE C O   1 
ATOM   7277  C CB  . ILE C 3  244 ? 121.933 156.423 117.816 1.00 126.44 ? 242 ILE C CB  1 
ATOM   7278  C CG1 . ILE C 3  244 ? 121.495 157.806 118.300 1.00 126.06 ? 242 ILE C CG1 1 
ATOM   7279  C CG2 . ILE C 3  244 ? 122.825 156.531 116.588 1.00 122.47 ? 242 ILE C CG2 1 
ATOM   7280  C CD1 . ILE C 3  244 ? 122.631 158.792 118.439 1.00 120.60 ? 242 ILE C CD1 1 
ATOM   7281  N N   . PRO C 3  245 ? 121.631 153.298 116.972 1.00 133.63 ? 243 PRO C N   1 
ATOM   7282  C CA  . PRO C 3  245 ? 121.773 152.167 116.039 1.00 131.52 ? 243 PRO C CA  1 
ATOM   7283  C C   . PRO C 3  245 ? 120.442 151.641 115.533 1.00 128.40 ? 243 PRO C C   1 
ATOM   7284  O O   . PRO C 3  245 ? 120.344 151.236 114.368 1.00 127.81 ? 243 PRO C O   1 
ATOM   7285  C CB  . PRO C 3  245 ? 122.523 151.119 116.874 1.00 127.71 ? 243 PRO C CB  1 
ATOM   7286  C CG  . PRO C 3  245 ? 123.267 151.913 117.878 1.00 127.96 ? 243 PRO C CG  1 
ATOM   7287  C CD  . PRO C 3  245 ? 122.351 153.044 118.233 1.00 129.47 ? 243 PRO C CD  1 
ATOM   7288  N N   . CYS C 3  246 ? 119.408 151.639 116.377 1.00 128.86 ? 244 CYS C N   1 
ATOM   7289  C CA  . CYS C 3  246 ? 118.085 151.245 115.911 1.00 131.11 ? 244 CYS C CA  1 
ATOM   7290  C C   . CYS C 3  246 ? 117.391 152.361 115.143 1.00 130.11 ? 244 CYS C C   1 
ATOM   7291  O O   . CYS C 3  246 ? 116.359 152.112 114.513 1.00 130.64 ? 244 CYS C O   1 
ATOM   7292  C CB  . CYS C 3  246 ? 117.218 150.798 117.089 1.00 133.70 ? 244 CYS C CB  1 
ATOM   7293  S SG  . CYS C 3  246 ? 117.764 149.259 117.868 1.00 144.01 ? 244 CYS C SG  1 
ATOM   7294  N N   . THR C 3  247 ? 117.931 153.580 115.180 1.00 128.88 ? 245 THR C N   1 
ATOM   7295  C CA  . THR C 3  247 ? 117.365 154.662 114.382 1.00 128.80 ? 245 THR C CA  1 
ATOM   7296  C C   . THR C 3  247 ? 117.981 154.703 112.989 1.00 133.88 ? 245 THR C C   1 
ATOM   7297  O O   . THR C 3  247 ? 117.292 155.017 112.013 1.00 136.57 ? 245 THR C O   1 
ATOM   7298  C CB  . THR C 3  247 ? 117.564 156.003 115.089 1.00 128.42 ? 245 THR C CB  1 
ATOM   7299  O OG1 . THR C 3  247 ? 117.156 155.886 116.457 1.00 131.64 ? 245 THR C OG1 1 
ATOM   7300  C CG2 . THR C 3  247 ? 116.735 157.087 114.417 1.00 126.40 ? 245 THR C CG2 1 
ATOM   7301  N N   . LEU C 3  248 ? 119.274 154.387 112.879 1.00 133.66 ? 246 LEU C N   1 
ATOM   7302  C CA  . LEU C 3  248 ? 119.923 154.367 111.572 1.00 132.51 ? 246 LEU C CA  1 
ATOM   7303  C C   . LEU C 3  248 ? 119.349 153.273 110.681 1.00 133.14 ? 246 LEU C C   1 
ATOM   7304  O O   . LEU C 3  248 ? 119.201 153.467 109.470 1.00 135.81 ? 246 LEU C O   1 
ATOM   7305  C CB  . LEU C 3  248 ? 121.432 154.186 111.735 1.00 130.80 ? 246 LEU C CB  1 
ATOM   7306  C CG  . LEU C 3  248 ? 122.191 155.339 112.391 1.00 132.04 ? 246 LEU C CG  1 
ATOM   7307  C CD1 . LEU C 3  248 ? 123.671 155.008 112.520 1.00 124.71 ? 246 LEU C CD1 1 
ATOM   7308  C CD2 . LEU C 3  248 ? 121.992 156.623 111.603 1.00 131.61 ? 246 LEU C CD2 1 
ATOM   7309  N N   . ILE C 3  249 ? 119.036 152.111 111.260 1.00 130.82 ? 247 ILE C N   1 
ATOM   7310  C CA  . ILE C 3  249 ? 118.538 150.992 110.464 1.00 132.57 ? 247 ILE C CA  1 
ATOM   7311  C C   . ILE C 3  249 ? 117.230 151.359 109.775 1.00 136.00 ? 247 ILE C C   1 
ATOM   7312  O O   . ILE C 3  249 ? 117.048 151.101 108.579 1.00 139.11 ? 247 ILE C O   1 
ATOM   7313  C CB  . ILE C 3  249 ? 118.383 149.740 111.345 1.00 134.19 ? 247 ILE C CB  1 
ATOM   7314  C CG1 . ILE C 3  249 ? 119.753 149.249 111.815 1.00 134.33 ? 247 ILE C CG1 1 
ATOM   7315  C CG2 . ILE C 3  249 ? 117.659 148.647 110.588 1.00 138.83 ? 247 ILE C CG2 1 
ATOM   7316  C CD1 . ILE C 3  249 ? 120.656 148.802 110.689 1.00 134.93 ? 247 ILE C CD1 1 
ATOM   7317  N N   . VAL C 3  250 ? 116.301 151.969 110.514 1.00 136.95 ? 248 VAL C N   1 
ATOM   7318  C CA  . VAL C 3  250 ? 115.026 152.366 109.922 1.00 139.27 ? 248 VAL C CA  1 
ATOM   7319  C C   . VAL C 3  250 ? 115.246 153.409 108.835 1.00 141.96 ? 248 VAL C C   1 
ATOM   7320  O O   . VAL C 3  250 ? 114.636 153.347 107.760 1.00 143.35 ? 248 VAL C O   1 
ATOM   7321  C CB  . VAL C 3  250 ? 114.066 152.875 111.012 1.00 141.83 ? 248 VAL C CB  1 
ATOM   7322  C CG1 . VAL C 3  250 ? 112.777 153.387 110.388 1.00 140.15 ? 248 VAL C CG1 1 
ATOM   7323  C CG2 . VAL C 3  250 ? 113.774 151.768 112.011 1.00 141.14 ? 248 VAL C CG2 1 
ATOM   7324  N N   . VAL C 3  251 ? 116.119 154.384 109.096 1.00 141.42 ? 249 VAL C N   1 
ATOM   7325  C CA  . VAL C 3  251 ? 116.420 155.404 108.095 1.00 143.05 ? 249 VAL C CA  1 
ATOM   7326  C C   . VAL C 3  251 ? 117.061 154.774 106.865 1.00 144.17 ? 249 VAL C C   1 
ATOM   7327  O O   . VAL C 3  251 ? 116.704 155.098 105.726 1.00 143.10 ? 249 VAL C O   1 
ATOM   7328  C CB  . VAL C 3  251 ? 117.315 156.499 108.705 1.00 141.55 ? 249 VAL C CB  1 
ATOM   7329  C CG1 . VAL C 3  251 ? 117.801 157.450 107.625 1.00 144.26 ? 249 VAL C CG1 1 
ATOM   7330  C CG2 . VAL C 3  251 ? 116.559 157.256 109.782 1.00 139.81 ? 249 VAL C CG2 1 
ATOM   7331  N N   . LEU C 3  252 ? 118.015 153.864 107.074 1.00 144.35 ? 250 LEU C N   1 
ATOM   7332  C CA  . LEU C 3  252 ? 118.715 153.251 105.949 1.00 141.79 ? 250 LEU C CA  1 
ATOM   7333  C C   . LEU C 3  252 ? 117.812 152.317 105.155 1.00 142.36 ? 250 LEU C C   1 
ATOM   7334  O O   . LEU C 3  252 ? 117.966 152.200 103.934 1.00 142.91 ? 250 LEU C O   1 
ATOM   7335  C CB  . LEU C 3  252 ? 119.947 152.494 106.445 1.00 136.55 ? 250 LEU C CB  1 
ATOM   7336  C CG  . LEU C 3  252 ? 120.876 151.932 105.366 1.00 130.26 ? 250 LEU C CG  1 
ATOM   7337  C CD1 . LEU C 3  252 ? 121.558 153.062 104.612 1.00 129.73 ? 250 LEU C CD1 1 
ATOM   7338  C CD2 . LEU C 3  252 ? 121.901 150.981 105.965 1.00 128.75 ? 250 LEU C CD2 1 
ATOM   7339  N N   . SER C 3  253 ? 116.872 151.642 105.821 1.00 142.78 ? 251 SER C N   1 
ATOM   7340  C CA  . SER C 3  253 ? 116.042 150.653 105.142 1.00 141.11 ? 251 SER C CA  1 
ATOM   7341  C C   . SER C 3  253 ? 115.104 151.274 104.114 1.00 143.39 ? 251 SER C C   1 
ATOM   7342  O O   . SER C 3  253 ? 114.551 150.545 103.284 1.00 145.73 ? 251 SER C O   1 
ATOM   7343  C CB  . SER C 3  253 ? 115.232 149.859 106.165 1.00 139.52 ? 251 SER C CB  1 
ATOM   7344  O OG  . SER C 3  253 ? 114.478 150.724 106.995 1.00 142.48 ? 251 SER C OG  1 
ATOM   7345  N N   . TRP C 3  254 ? 114.909 152.592 104.148 1.00 144.24 ? 252 TRP C N   1 
ATOM   7346  C CA  . TRP C 3  254 ? 114.063 153.259 103.166 1.00 147.42 ? 252 TRP C CA  1 
ATOM   7347  C C   . TRP C 3  254 ? 114.738 153.420 101.811 1.00 151.66 ? 252 TRP C C   1 
ATOM   7348  O O   . TRP C 3  254 ? 114.060 153.771 100.840 1.00 153.29 ? 252 TRP C O   1 
ATOM   7349  C CB  . TRP C 3  254 ? 113.642 154.637 103.678 1.00 145.79 ? 252 TRP C CB  1 
ATOM   7350  C CG  . TRP C 3  254 ? 112.922 154.609 104.986 1.00 144.20 ? 252 TRP C CG  1 
ATOM   7351  C CD1 . TRP C 3  254 ? 112.298 153.540 105.560 1.00 144.16 ? 252 TRP C CD1 1 
ATOM   7352  C CD2 . TRP C 3  254 ? 112.759 155.704 105.893 1.00 143.20 ? 252 TRP C CD2 1 
ATOM   7353  N NE1 . TRP C 3  254 ? 111.752 153.903 106.767 1.00 144.42 ? 252 TRP C NE1 1 
ATOM   7354  C CE2 . TRP C 3  254 ? 112.022 155.227 106.995 1.00 143.75 ? 252 TRP C CE2 1 
ATOM   7355  C CE3 . TRP C 3  254 ? 113.164 157.041 105.880 1.00 140.55 ? 252 TRP C CE3 1 
ATOM   7356  C CZ2 . TRP C 3  254 ? 111.682 156.041 108.072 1.00 143.37 ? 252 TRP C CZ2 1 
ATOM   7357  C CZ3 . TRP C 3  254 ? 112.826 157.847 106.949 1.00 139.19 ? 252 TRP C CZ3 1 
ATOM   7358  C CH2 . TRP C 3  254 ? 112.094 157.345 108.031 1.00 142.13 ? 252 TRP C CH2 1 
ATOM   7359  N N   . VAL C 3  255 ? 116.050 153.179 101.727 1.00 150.56 ? 253 VAL C N   1 
ATOM   7360  C CA  . VAL C 3  255 ? 116.782 153.393 100.482 1.00 151.57 ? 253 VAL C CA  1 
ATOM   7361  C C   . VAL C 3  255 ? 116.231 152.518 99.364  1.00 156.14 ? 253 VAL C C   1 
ATOM   7362  O O   . VAL C 3  255 ? 116.253 152.909 98.190  1.00 160.89 ? 253 VAL C O   1 
ATOM   7363  C CB  . VAL C 3  255 ? 118.288 153.150 100.716 1.00 147.06 ? 253 VAL C CB  1 
ATOM   7364  C CG1 . VAL C 3  255 ? 119.048 153.120 99.401  1.00 149.66 ? 253 VAL C CG1 1 
ATOM   7365  C CG2 . VAL C 3  255 ? 118.856 154.226 101.626 1.00 142.83 ? 253 VAL C CG2 1 
ATOM   7366  N N   . SER C 3  256 ? 115.709 151.337 99.705  1.00 155.00 ? 254 SER C N   1 
ATOM   7367  C CA  . SER C 3  256 ? 115.183 150.439 98.684  1.00 159.56 ? 254 SER C CA  1 
ATOM   7368  C C   . SER C 3  256 ? 114.027 151.071 97.919  1.00 163.26 ? 254 SER C C   1 
ATOM   7369  O O   . SER C 3  256 ? 113.827 150.770 96.737  1.00 166.25 ? 254 SER C O   1 
ATOM   7370  C CB  . SER C 3  256 ? 114.742 149.122 99.322  1.00 158.74 ? 254 SER C CB  1 
ATOM   7371  O OG  . SER C 3  256 ? 114.429 148.157 98.334  1.00 160.03 ? 254 SER C OG  1 
ATOM   7372  N N   . PHE C 3  257 ? 113.268 151.960 98.565  1.00 162.02 ? 255 PHE C N   1 
ATOM   7373  C CA  . PHE C 3  257 ? 112.149 152.611 97.895  1.00 164.23 ? 255 PHE C CA  1 
ATOM   7374  C C   . PHE C 3  257 ? 112.604 153.665 96.895  1.00 164.75 ? 255 PHE C C   1 
ATOM   7375  O O   . PHE C 3  257 ? 111.826 154.036 96.010  1.00 166.22 ? 255 PHE C O   1 
ATOM   7376  C CB  . PHE C 3  257 ? 111.212 153.229 98.930  1.00 164.19 ? 255 PHE C CB  1 
ATOM   7377  C CG  . PHE C 3  257 ? 110.541 152.217 99.807  1.00 165.00 ? 255 PHE C CG  1 
ATOM   7378  C CD1 . PHE C 3  257 ? 110.306 150.934 99.343  1.00 163.00 ? 255 PHE C CD1 1 
ATOM   7379  C CD2 . PHE C 3  257 ? 110.153 152.540 101.095 1.00 165.33 ? 255 PHE C CD2 1 
ATOM   7380  C CE1 . PHE C 3  257 ? 109.694 149.994 100.143 1.00 160.50 ? 255 PHE C CE1 1 
ATOM   7381  C CE2 . PHE C 3  257 ? 109.538 151.603 101.902 1.00 162.90 ? 255 PHE C CE2 1 
ATOM   7382  C CZ  . PHE C 3  257 ? 109.307 150.329 101.423 1.00 161.30 ? 255 PHE C CZ  1 
ATOM   7383  N N   . TRP C 3  258 ? 113.835 154.154 97.016  1.00 163.69 ? 256 TRP C N   1 
ATOM   7384  C CA  . TRP C 3  258 ? 114.420 155.039 96.019  1.00 163.87 ? 256 TRP C CA  1 
ATOM   7385  C C   . TRP C 3  258 ? 115.218 154.287 94.964  1.00 164.01 ? 256 TRP C C   1 
ATOM   7386  O O   . TRP C 3  258 ? 115.818 154.921 94.091  1.00 163.15 ? 256 TRP C O   1 
ATOM   7387  C CB  . TRP C 3  258 ? 115.312 156.086 96.693  1.00 163.34 ? 256 TRP C CB  1 
ATOM   7388  C CG  . TRP C 3  258 ? 114.569 157.301 97.153  1.00 167.40 ? 256 TRP C CG  1 
ATOM   7389  C CD1 . TRP C 3  258 ? 114.423 158.477 96.476  1.00 167.32 ? 256 TRP C CD1 1 
ATOM   7390  C CD2 . TRP C 3  258 ? 113.866 157.461 98.391  1.00 169.43 ? 256 TRP C CD2 1 
ATOM   7391  N NE1 . TRP C 3  258 ? 113.675 159.360 97.216  1.00 167.93 ? 256 TRP C NE1 1 
ATOM   7392  C CE2 . TRP C 3  258 ? 113.320 158.760 98.396  1.00 170.78 ? 256 TRP C CE2 1 
ATOM   7393  C CE3 . TRP C 3  258 ? 113.646 156.633 99.495  1.00 164.67 ? 256 TRP C CE3 1 
ATOM   7394  C CZ2 . TRP C 3  258 ? 112.569 159.250 99.462  1.00 168.03 ? 256 TRP C CZ2 1 
ATOM   7395  C CZ3 . TRP C 3  258 ? 112.900 157.120 100.551 1.00 164.51 ? 256 TRP C CZ3 1 
ATOM   7396  C CH2 . TRP C 3  258 ? 112.370 158.416 100.527 1.00 165.72 ? 256 TRP C CH2 1 
ATOM   7397  N N   . ILE C 3  259 ? 115.240 152.958 95.026  1.00 164.30 ? 257 ILE C N   1 
ATOM   7398  C CA  . ILE C 3  259 ? 115.912 152.120 94.040  1.00 164.13 ? 257 ILE C CA  1 
ATOM   7399  C C   . ILE C 3  259 ? 114.846 151.380 93.247  1.00 169.12 ? 257 ILE C C   1 
ATOM   7400  O O   . ILE C 3  259 ? 113.957 150.748 93.831  1.00 170.57 ? 257 ILE C O   1 
ATOM   7401  C CB  . ILE C 3  259 ? 116.890 151.135 94.704  1.00 162.92 ? 257 ILE C CB  1 
ATOM   7402  C CG1 . ILE C 3  259 ? 118.091 151.885 95.281  1.00 160.78 ? 257 ILE C CG1 1 
ATOM   7403  C CG2 . ILE C 3  259 ? 117.343 150.078 93.709  1.00 164.25 ? 257 ILE C CG2 1 
ATOM   7404  C CD1 . ILE C 3  259 ? 119.142 150.980 95.876  1.00 156.77 ? 257 ILE C CD1 1 
ATOM   7405  N N   . ASN C 3  260 ? 114.932 151.462 91.921  1.00 170.79 ? 258 ASN C N   1 
ATOM   7406  C CA  . ASN C 3  260 ? 113.940 150.826 91.067  1.00 173.97 ? 258 ASN C CA  1 
ATOM   7407  C C   . ASN C 3  260 ? 113.989 149.310 91.227  1.00 177.19 ? 258 ASN C C   1 
ATOM   7408  O O   . ASN C 3  260 ? 115.046 148.719 91.467  1.00 176.50 ? 258 ASN C O   1 
ATOM   7409  C CB  . ASN C 3  260 ? 114.169 151.212 89.605  1.00 170.92 ? 258 ASN C CB  1 
ATOM   7410  C CG  . ASN C 3  260 ? 113.112 150.645 88.679  1.00 172.50 ? 258 ASN C CG  1 
ATOM   7411  O OD1 . ASN C 3  260 ? 112.019 150.280 89.114  1.00 171.75 ? 258 ASN C OD1 1 
ATOM   7412  N ND2 . ASN C 3  260 ? 113.432 150.568 87.393  1.00 173.87 ? 258 ASN C ND2 1 
ATOM   7413  N N   . LYS C 3  261 ? 112.821 148.681 91.088  1.00 178.32 ? 259 LYS C N   1 
ATOM   7414  C CA  . LYS C 3  261 ? 112.689 147.246 91.303  1.00 176.03 ? 259 LYS C CA  1 
ATOM   7415  C C   . LYS C 3  261 ? 113.421 146.413 90.260  1.00 174.82 ? 259 LYS C C   1 
ATOM   7416  O O   . LYS C 3  261 ? 113.563 145.201 90.456  1.00 173.00 ? 259 LYS C O   1 
ATOM   7417  C CB  . LYS C 3  261 ? 111.208 146.863 91.333  1.00 174.76 ? 259 LYS C CB  1 
ATOM   7418  C CG  . LYS C 3  261 ? 110.371 147.556 90.273  1.00 173.19 ? 259 LYS C CG  1 
ATOM   7419  C CD  . LYS C 3  261 ? 108.888 147.379 90.545  1.00 172.66 ? 259 LYS C CD  1 
ATOM   7420  C CE  . LYS C 3  261 ? 108.052 148.239 89.614  1.00 174.59 ? 259 LYS C CE  1 
ATOM   7421  N NZ  . LYS C 3  261 ? 106.601 148.140 89.927  1.00 178.80 ? 259 LYS C NZ  1 
ATOM   7422  N N   . ASP C 3  262 ? 113.879 147.020 89.161  1.00 177.03 ? 260 ASP C N   1 
ATOM   7423  C CA  . ASP C 3  262 ? 114.678 146.277 88.191  1.00 177.90 ? 260 ASP C CA  1 
ATOM   7424  C C   . ASP C 3  262 ? 115.973 145.778 88.818  1.00 177.18 ? 260 ASP C C   1 
ATOM   7425  O O   . ASP C 3  262 ? 116.420 144.661 88.534  1.00 174.96 ? 260 ASP C O   1 
ATOM   7426  C CB  . ASP C 3  262 ? 114.971 147.146 86.969  1.00 178.67 ? 260 ASP C CB  1 
ATOM   7427  C CG  . ASP C 3  262 ? 113.724 147.466 86.169  1.00 182.51 ? 260 ASP C CG  1 
ATOM   7428  O OD1 . ASP C 3  262 ? 112.740 146.703 86.270  1.00 182.62 ? 260 ASP C OD1 1 
ATOM   7429  O OD2 . ASP C 3  262 ? 113.729 148.478 85.437  1.00 185.38 ? 260 ASP C OD2 1 
ATOM   7430  N N   . ALA C 3  263 ? 116.591 146.592 89.676  1.00 177.13 ? 261 ALA C N   1 
ATOM   7431  C CA  . ALA C 3  263 ? 117.798 146.195 90.399  1.00 172.88 ? 261 ALA C CA  1 
ATOM   7432  C C   . ALA C 3  263 ? 117.409 145.253 91.540  1.00 171.23 ? 261 ALA C C   1 
ATOM   7433  O O   . ALA C 3  263 ? 117.473 145.585 92.726  1.00 168.73 ? 261 ALA C O   1 
ATOM   7434  C CB  . ALA C 3  263 ? 118.546 147.418 90.908  1.00 166.24 ? 261 ALA C CB  1 
ATOM   7435  N N   . VAL C 3  264 ? 116.980 144.050 91.148  1.00 171.92 ? 262 VAL C N   1 
ATOM   7436  C CA  . VAL C 3  264 ? 116.562 143.052 92.136  1.00 171.34 ? 262 VAL C CA  1 
ATOM   7437  C C   . VAL C 3  264 ? 117.683 142.700 93.108  1.00 168.07 ? 262 VAL C C   1 
ATOM   7438  O O   . VAL C 3  264 ? 117.432 142.688 94.324  1.00 166.61 ? 262 VAL C O   1 
ATOM   7439  C CB  . VAL C 3  264 ? 115.983 141.815 91.426  1.00 170.38 ? 262 VAL C CB  1 
ATOM   7440  C CG1 . VAL C 3  264 ? 115.526 140.783 92.445  1.00 167.93 ? 262 VAL C CG1 1 
ATOM   7441  C CG2 . VAL C 3  264 ? 114.837 142.214 90.511  1.00 168.99 ? 262 VAL C CG2 1 
ATOM   7442  N N   . PRO C 3  265 ? 118.914 142.404 92.667  1.00 168.73 ? 263 PRO C N   1 
ATOM   7443  C CA  . PRO C 3  265 ? 119.977 142.131 93.649  1.00 169.25 ? 263 PRO C CA  1 
ATOM   7444  C C   . PRO C 3  265 ? 120.251 143.295 94.582  1.00 166.81 ? 263 PRO C C   1 
ATOM   7445  O O   . PRO C 3  265 ? 120.628 143.074 95.740  1.00 165.18 ? 263 PRO C O   1 
ATOM   7446  C CB  . PRO C 3  265 ? 121.194 141.815 92.769  1.00 169.17 ? 263 PRO C CB  1 
ATOM   7447  C CG  . PRO C 3  265 ? 120.618 141.360 91.482  1.00 167.95 ? 263 PRO C CG  1 
ATOM   7448  C CD  . PRO C 3  265 ? 119.396 142.197 91.289  1.00 167.07 ? 263 PRO C CD  1 
ATOM   7449  N N   . ALA C 3  266 ? 120.075 144.532 94.114  1.00 166.62 ? 264 ALA C N   1 
ATOM   7450  C CA  . ALA C 3  266 ? 120.302 145.687 94.976  1.00 164.41 ? 264 ALA C CA  1 
ATOM   7451  C C   . ALA C 3  266 ? 119.285 145.738 96.108  1.00 162.64 ? 264 ALA C C   1 
ATOM   7452  O O   . ALA C 3  266 ? 119.651 145.883 97.280  1.00 158.66 ? 264 ALA C O   1 
ATOM   7453  C CB  . ALA C 3  266 ? 120.255 146.973 94.152  1.00 163.74 ? 264 ALA C CB  1 
ATOM   7454  N N   . ARG C 3  267 ? 117.997 145.620 95.776  1.00 163.31 ? 265 ARG C N   1 
ATOM   7455  C CA  . ARG C 3  267 ? 116.966 145.676 96.806  1.00 160.30 ? 265 ARG C CA  1 
ATOM   7456  C C   . ARG C 3  267 ? 116.944 144.410 97.653  1.00 158.51 ? 265 ARG C C   1 
ATOM   7457  O O   . ARG C 3  267 ? 116.641 144.475 98.850  1.00 157.23 ? 265 ARG C O   1 
ATOM   7458  C CB  . ARG C 3  267 ? 115.599 145.918 96.168  1.00 160.76 ? 265 ARG C CB  1 
ATOM   7459  C CG  . ARG C 3  267 ? 115.533 147.186 95.330  1.00 162.28 ? 265 ARG C CG  1 
ATOM   7460  C CD  . ARG C 3  267 ? 114.097 147.593 95.053  1.00 163.72 ? 265 ARG C CD  1 
ATOM   7461  N NE  . ARG C 3  267 ? 113.379 147.900 96.284  1.00 161.48 ? 265 ARG C NE  1 
ATOM   7462  C CZ  . ARG C 3  267 ? 112.130 148.339 96.335  1.00 163.61 ? 265 ARG C CZ  1 
ATOM   7463  N NH1 . ARG C 3  267 ? 111.421 148.536 95.236  1.00 167.86 ? 265 ARG C NH1 1 
ATOM   7464  N NH2 . ARG C 3  267 ? 111.577 148.587 97.519  1.00 161.01 ? 265 ARG C NH2 1 
ATOM   7465  N N   . THR C 3  268 ? 117.252 143.256 97.055  1.00 159.99 ? 266 THR C N   1 
ATOM   7466  C CA  . THR C 3  268 ? 117.281 142.013 97.821  1.00 160.05 ? 266 THR C CA  1 
ATOM   7467  C C   . THR C 3  268 ? 118.359 142.051 98.895  1.00 158.94 ? 266 THR C C   1 
ATOM   7468  O O   . THR C 3  268 ? 118.118 141.654 100.042 1.00 157.46 ? 266 THR C O   1 
ATOM   7469  C CB  . THR C 3  268 ? 117.503 140.823 96.888  1.00 159.80 ? 266 THR C CB  1 
ATOM   7470  O OG1 . THR C 3  268 ? 116.511 140.832 95.854  1.00 164.27 ? 266 THR C OG1 1 
ATOM   7471  C CG2 . THR C 3  268 ? 117.408 139.516 97.660  1.00 156.79 ? 266 THR C CG2 1 
ATOM   7472  N N   . SER C 3  269 ? 119.558 142.520 98.542  1.00 161.17 ? 267 SER C N   1 
ATOM   7473  C CA  . SER C 3  269 ? 120.637 142.604 99.521  1.00 160.72 ? 267 SER C CA  1 
ATOM   7474  C C   . SER C 3  269 ? 120.313 143.606 100.621 1.00 157.79 ? 267 SER C C   1 
ATOM   7475  O O   . SER C 3  269 ? 120.532 143.328 101.805 1.00 155.79 ? 267 SER C O   1 
ATOM   7476  C CB  . SER C 3  269 ? 121.945 142.975 98.826  1.00 162.94 ? 267 SER C CB  1 
ATOM   7477  O OG  . SER C 3  269 ? 122.359 141.943 97.948  1.00 166.98 ? 267 SER C OG  1 
ATOM   7478  N N   . LEU C 3  270 ? 119.798 144.779 100.248 1.00 157.24 ? 268 LEU C N   1 
ATOM   7479  C CA  . LEU C 3  270 ? 119.439 145.781 101.246 1.00 153.05 ? 268 LEU C CA  1 
ATOM   7480  C C   . LEU C 3  270 ? 118.308 145.290 102.141 1.00 150.23 ? 268 LEU C C   1 
ATOM   7481  O O   . LEU C 3  270 ? 118.342 145.494 103.360 1.00 146.09 ? 268 LEU C O   1 
ATOM   7482  C CB  . LEU C 3  270 ? 119.052 147.087 100.555 1.00 151.11 ? 268 LEU C CB  1 
ATOM   7483  C CG  . LEU C 3  270 ? 118.584 148.225 101.461 1.00 149.25 ? 268 LEU C CG  1 
ATOM   7484  C CD1 . LEU C 3  270 ? 119.648 148.556 102.491 1.00 146.28 ? 268 LEU C CD1 1 
ATOM   7485  C CD2 . LEU C 3  270 ? 118.242 149.449 100.633 1.00 150.06 ? 268 LEU C CD2 1 
ATOM   7486  N N   . GLY C 3  271 ? 117.299 144.645 101.554 1.00 152.41 ? 269 GLY C N   1 
ATOM   7487  C CA  . GLY C 3  271 ? 116.171 144.181 102.343 1.00 152.23 ? 269 GLY C CA  1 
ATOM   7488  C C   . GLY C 3  271 ? 116.549 143.107 103.344 1.00 151.94 ? 269 GLY C C   1 
ATOM   7489  O O   . GLY C 3  271 ? 116.093 143.127 104.491 1.00 153.11 ? 269 GLY C O   1 
ATOM   7490  N N   . ILE C 3  272 ? 117.385 142.151 102.928 1.00 152.03 ? 270 ILE C N   1 
ATOM   7491  C CA  . ILE C 3  272 ? 117.794 141.069 103.821 1.00 151.13 ? 270 ILE C CA  1 
ATOM   7492  C C   . ILE C 3  272 ? 118.815 141.519 104.853 1.00 152.18 ? 270 ILE C C   1 
ATOM   7493  O O   . ILE C 3  272 ? 119.040 140.809 105.841 1.00 150.96 ? 270 ILE C O   1 
ATOM   7494  C CB  . ILE C 3  272 ? 118.352 139.893 102.996 1.00 151.63 ? 270 ILE C CB  1 
ATOM   7495  C CG1 . ILE C 3  272 ? 118.346 138.596 103.809 1.00 146.01 ? 270 ILE C CG1 1 
ATOM   7496  C CG2 . ILE C 3  272 ? 119.755 140.205 102.505 1.00 154.41 ? 270 ILE C CG2 1 
ATOM   7497  C CD1 . ILE C 3  272 ? 116.969 138.154 104.242 1.00 140.17 ? 270 ILE C CD1 1 
ATOM   7498  N N   . THR C 3  273 ? 119.428 142.687 104.663 1.00 152.07 ? 271 THR C N   1 
ATOM   7499  C CA  . THR C 3  273 ? 120.479 143.141 105.567 1.00 151.83 ? 271 THR C CA  1 
ATOM   7500  C C   . THR C 3  273 ? 119.900 143.750 106.839 1.00 148.90 ? 271 THR C C   1 
ATOM   7501  O O   . THR C 3  273 ? 120.183 143.284 107.949 1.00 145.06 ? 271 THR C O   1 
ATOM   7502  C CB  . THR C 3  273 ? 121.379 144.153 104.853 1.00 153.93 ? 271 THR C CB  1 
ATOM   7503  O OG1 . THR C 3  273 ? 121.886 143.571 103.646 1.00 160.86 ? 271 THR C OG1 1 
ATOM   7504  C CG2 . THR C 3  273 ? 122.541 144.547 105.744 1.00 147.24 ? 271 THR C CG2 1 
ATOM   7505  N N   . THR C 3  274 ? 119.092 144.803 106.693 1.00 149.66 ? 272 THR C N   1 
ATOM   7506  C CA  . THR C 3  274 ? 118.581 145.518 107.859 1.00 146.15 ? 272 THR C CA  1 
ATOM   7507  C C   . THR C 3  274 ? 117.684 144.630 108.712 1.00 142.02 ? 272 THR C C   1 
ATOM   7508  O O   . THR C 3  274 ? 117.733 144.693 109.946 1.00 144.22 ? 272 THR C O   1 
ATOM   7509  C CB  . THR C 3  274 ? 117.828 146.772 107.418 1.00 142.59 ? 272 THR C CB  1 
ATOM   7510  O OG1 . THR C 3  274 ? 116.714 146.400 106.598 1.00 142.22 ? 272 THR C OG1 1 
ATOM   7511  C CG2 . THR C 3  274 ? 118.746 147.690 106.628 1.00 138.84 ? 272 THR C CG2 1 
ATOM   7512  N N   . VAL C 3  275 ? 116.851 143.805 108.075 1.00 140.27 ? 273 VAL C N   1 
ATOM   7513  C CA  . VAL C 3  275 ? 115.974 142.909 108.826 1.00 144.16 ? 273 VAL C CA  1 
ATOM   7514  C C   . VAL C 3  275 ? 116.795 141.939 109.664 1.00 146.23 ? 273 VAL C C   1 
ATOM   7515  O O   . VAL C 3  275 ? 116.508 141.719 110.848 1.00 147.91 ? 273 VAL C O   1 
ATOM   7516  C CB  . VAL C 3  275 ? 115.020 142.168 107.872 1.00 146.66 ? 273 VAL C CB  1 
ATOM   7517  C CG1 . VAL C 3  275 ? 114.401 140.964 108.567 1.00 142.91 ? 273 VAL C CG1 1 
ATOM   7518  C CG2 . VAL C 3  275 ? 113.937 143.111 107.376 1.00 144.23 ? 273 VAL C CG2 1 
ATOM   7519  N N   . LEU C 3  276 ? 117.833 141.346 109.069 1.00 145.01 ? 274 LEU C N   1 
ATOM   7520  C CA  . LEU C 3  276 ? 118.703 140.457 109.828 1.00 145.71 ? 274 LEU C CA  1 
ATOM   7521  C C   . LEU C 3  276 ? 119.511 141.221 110.870 1.00 146.97 ? 274 LEU C C   1 
ATOM   7522  O O   . LEU C 3  276 ? 119.812 140.680 111.940 1.00 144.93 ? 274 LEU C O   1 
ATOM   7523  C CB  . LEU C 3  276 ? 119.633 139.697 108.881 1.00 145.72 ? 274 LEU C CB  1 
ATOM   7524  C CG  . LEU C 3  276 ? 120.441 138.546 109.483 1.00 146.92 ? 274 LEU C CG  1 
ATOM   7525  C CD1 . LEU C 3  276 ? 119.518 137.489 110.071 1.00 140.00 ? 274 LEU C CD1 1 
ATOM   7526  C CD2 . LEU C 3  276 ? 121.368 137.934 108.443 1.00 146.32 ? 274 LEU C CD2 1 
ATOM   7527  N N   . THR C 3  277 ? 119.875 142.471 110.573 1.00 147.92 ? 275 THR C N   1 
ATOM   7528  C CA  . THR C 3  277 ? 120.626 143.275 111.532 1.00 145.30 ? 275 THR C CA  1 
ATOM   7529  C C   . THR C 3  277 ? 119.806 143.547 112.789 1.00 142.00 ? 275 THR C C   1 
ATOM   7530  O O   . THR C 3  277 ? 120.329 143.477 113.907 1.00 137.00 ? 275 THR C O   1 
ATOM   7531  C CB  . THR C 3  277 ? 121.067 144.586 110.882 1.00 143.74 ? 275 THR C CB  1 
ATOM   7532  O OG1 . THR C 3  277 ? 121.792 144.303 109.679 1.00 143.68 ? 275 THR C OG1 1 
ATOM   7533  C CG2 . THR C 3  277 ? 121.957 145.373 111.827 1.00 141.10 ? 275 THR C CG2 1 
ATOM   7534  N N   . MET C 3  278 ? 118.518 143.860 112.625 1.00 140.86 ? 276 MET C N   1 
ATOM   7535  C CA  . MET C 3  278 ? 117.662 144.115 113.779 1.00 133.79 ? 276 MET C CA  1 
ATOM   7536  C C   . MET C 3  278 ? 117.437 142.870 114.623 1.00 134.59 ? 276 MET C C   1 
ATOM   7537  O O   . MET C 3  278 ? 117.067 142.992 115.795 1.00 134.94 ? 276 MET C O   1 
ATOM   7538  C CB  . MET C 3  278 ? 116.317 144.683 113.328 1.00 130.36 ? 276 MET C CB  1 
ATOM   7539  C CG  . MET C 3  278 ? 116.397 146.094 112.788 1.00 135.40 ? 276 MET C CG  1 
ATOM   7540  S SD  . MET C 3  278 ? 117.189 147.227 113.946 1.00 145.15 ? 276 MET C SD  1 
ATOM   7541  C CE  . MET C 3  278 ? 116.097 147.094 115.359 1.00 135.27 ? 276 MET C CE  1 
ATOM   7542  N N   . THR C 3  279 ? 117.647 141.679 114.059 1.00 137.09 ? 277 THR C N   1 
ATOM   7543  C CA  . THR C 3  279 ? 117.545 140.463 114.854 1.00 139.85 ? 277 THR C CA  1 
ATOM   7544  C C   . THR C 3  279 ? 118.679 140.347 115.864 1.00 143.23 ? 277 THR C C   1 
ATOM   7545  O O   . THR C 3  279 ? 118.603 139.518 116.776 1.00 143.31 ? 277 THR C O   1 
ATOM   7546  C CB  . THR C 3  279 ? 117.527 139.237 113.938 1.00 139.66 ? 277 THR C CB  1 
ATOM   7547  O OG1 . THR C 3  279 ? 116.821 139.553 112.732 1.00 141.16 ? 277 THR C OG1 1 
ATOM   7548  C CG2 . THR C 3  279 ? 116.828 138.069 114.620 1.00 135.99 ? 277 THR C CG2 1 
ATOM   7549  N N   . THR C 3  280 ? 119.722 141.167 115.727 1.00 143.67 ? 278 THR C N   1 
ATOM   7550  C CA  . THR C 3  280 ? 120.842 141.134 116.661 1.00 143.37 ? 278 THR C CA  1 
ATOM   7551  C C   . THR C 3  280 ? 120.533 141.925 117.928 1.00 138.29 ? 278 THR C C   1 
ATOM   7552  O O   . THR C 3  280 ? 120.574 141.385 119.038 1.00 133.67 ? 278 THR C O   1 
ATOM   7553  C CB  . THR C 3  280 ? 122.102 141.683 115.988 1.00 144.33 ? 278 THR C CB  1 
ATOM   7554  O OG1 . THR C 3  280 ? 122.337 140.976 114.764 1.00 145.98 ? 278 THR C OG1 1 
ATOM   7555  C CG2 . THR C 3  280 ? 123.305 141.522 116.903 1.00 144.24 ? 278 THR C CG2 1 
ATOM   7556  N N   . LEU C 3  281 ? 120.225 143.215 117.775 1.00 135.44 ? 279 LEU C N   1 
ATOM   7557  C CA  . LEU C 3  281 ? 119.985 144.075 118.928 1.00 131.40 ? 279 LEU C CA  1 
ATOM   7558  C C   . LEU C 3  281 ? 118.696 143.728 119.661 1.00 132.58 ? 279 LEU C C   1 
ATOM   7559  O O   . LEU C 3  281 ? 118.483 144.222 120.773 1.00 135.12 ? 279 LEU C O   1 
ATOM   7560  C CB  . LEU C 3  281 ? 119.949 145.540 118.493 1.00 130.91 ? 279 LEU C CB  1 
ATOM   7561  C CG  . LEU C 3  281 ? 121.078 146.010 117.574 1.00 132.81 ? 279 LEU C CG  1 
ATOM   7562  C CD1 . LEU C 3  281 ? 120.914 147.482 117.223 1.00 128.65 ? 279 LEU C CD1 1 
ATOM   7563  C CD2 . LEU C 3  281 ? 122.434 145.758 118.209 1.00 133.25 ? 279 LEU C CD2 1 
ATOM   7564  N N   . SER C 3  282 ? 117.832 142.903 119.065 1.00 133.61 ? 280 SER C N   1 
ATOM   7565  C CA  . SER C 3  282 ? 116.566 142.566 119.708 1.00 136.77 ? 280 SER C CA  1 
ATOM   7566  C C   . SER C 3  282 ? 116.787 141.824 121.021 1.00 140.28 ? 280 SER C C   1 
ATOM   7567  O O   . SER C 3  282 ? 116.123 142.112 122.025 1.00 138.74 ? 280 SER C O   1 
ATOM   7568  C CB  . SER C 3  282 ? 115.704 141.732 118.760 1.00 133.13 ? 280 SER C CB  1 
ATOM   7569  O OG  . SER C 3  282 ? 114.499 141.328 119.384 1.00 126.80 ? 280 SER C OG  1 
ATOM   7570  N N   . THR C 3  283 ? 117.712 140.864 121.035 1.00 142.69 ? 281 THR C N   1 
ATOM   7571  C CA  . THR C 3  283 ? 117.962 140.092 122.247 1.00 143.18 ? 281 THR C CA  1 
ATOM   7572  C C   . THR C 3  283 ? 118.770 140.881 123.271 1.00 142.86 ? 281 THR C C   1 
ATOM   7573  O O   . THR C 3  283 ? 118.506 140.789 124.475 1.00 139.81 ? 281 THR C O   1 
ATOM   7574  C CB  . THR C 3  283 ? 118.680 138.789 121.899 1.00 141.05 ? 281 THR C CB  1 
ATOM   7575  O OG1 . THR C 3  283 ? 119.869 139.080 121.153 1.00 141.55 ? 281 THR C OG1 1 
ATOM   7576  C CG2 . THR C 3  283 ? 117.777 137.893 121.070 1.00 136.46 ? 281 THR C CG2 1 
ATOM   7577  N N   . ILE C 3  284 ? 119.756 141.658 122.816 1.00 143.50 ? 282 ILE C N   1 
ATOM   7578  C CA  . ILE C 3  284 ? 120.673 142.334 123.728 1.00 142.26 ? 282 ILE C CA  1 
ATOM   7579  C C   . ILE C 3  284 ? 120.015 143.444 124.531 1.00 140.57 ? 282 ILE C C   1 
ATOM   7580  O O   . ILE C 3  284 ? 120.588 143.894 125.529 1.00 137.67 ? 282 ILE C O   1 
ATOM   7581  C CB  . ILE C 3  284 ? 121.879 142.905 122.955 1.00 140.23 ? 282 ILE C CB  1 
ATOM   7582  C CG1 . ILE C 3  284 ? 121.530 144.259 122.336 1.00 136.10 ? 282 ILE C CG1 1 
ATOM   7583  C CG2 . ILE C 3  284 ? 122.313 141.932 121.874 1.00 138.60 ? 282 ILE C CG2 1 
ATOM   7584  C CD1 . ILE C 3  284 ? 122.723 144.990 121.759 1.00 131.64 ? 282 ILE C CD1 1 
ATOM   7585  N N   . ALA C 3  285 ? 118.832 143.907 124.118 1.00 139.76 ? 283 ALA C N   1 
ATOM   7586  C CA  . ALA C 3  285 ? 118.159 144.970 124.857 1.00 137.72 ? 283 ALA C CA  1 
ATOM   7587  C C   . ALA C 3  285 ? 117.800 144.520 126.268 1.00 139.54 ? 283 ALA C C   1 
ATOM   7588  O O   . ALA C 3  285 ? 118.003 145.263 127.236 1.00 137.03 ? 283 ALA C O   1 
ATOM   7589  C CB  . ALA C 3  285 ? 116.909 145.424 124.103 1.00 135.56 ? 283 ALA C CB  1 
ATOM   7590  N N   . ARG C 3  286 ? 117.268 143.308 126.407 1.00 141.68 ? 284 ARG C N   1 
ATOM   7591  C CA  . ARG C 3  286 ? 116.893 142.780 127.712 1.00 141.12 ? 284 ARG C CA  1 
ATOM   7592  C C   . ARG C 3  286 ? 118.082 142.295 128.529 1.00 140.56 ? 284 ARG C C   1 
ATOM   7593  O O   . ARG C 3  286 ? 117.899 141.935 129.697 1.00 141.87 ? 284 ARG C O   1 
ATOM   7594  C CB  . ARG C 3  286 ? 115.882 141.642 127.553 1.00 140.13 ? 284 ARG C CB  1 
ATOM   7595  C CG  . ARG C 3  286 ? 114.432 142.095 127.607 1.00 136.80 ? 284 ARG C CG  1 
ATOM   7596  C CD  . ARG C 3  286 ? 113.481 140.925 127.433 1.00 134.74 ? 284 ARG C CD  1 
ATOM   7597  N NE  . ARG C 3  286 ? 112.095 141.311 127.665 1.00 137.60 ? 284 ARG C NE  1 
ATOM   7598  C CZ  . ARG C 3  286 ? 111.054 140.515 127.468 1.00 137.54 ? 284 ARG C CZ  1 
ATOM   7599  N NH1 . ARG C 3  286 ? 111.203 139.281 127.017 1.00 135.04 ? 284 ARG C NH1 1 
ATOM   7600  N NH2 . ARG C 3  286 ? 109.832 140.969 127.728 1.00 133.43 ? 284 ARG C NH2 1 
ATOM   7601  N N   . LYS C 3  287 ? 119.288 142.270 127.955 1.00 140.14 ? 285 LYS C N   1 
ATOM   7602  C CA  . LYS C 3  287 ? 120.456 141.833 128.712 1.00 141.22 ? 285 LYS C CA  1 
ATOM   7603  C C   . LYS C 3  287 ? 120.797 142.781 129.853 1.00 140.90 ? 285 LYS C C   1 
ATOM   7604  O O   . LYS C 3  287 ? 121.588 142.417 130.729 1.00 137.59 ? 285 LYS C O   1 
ATOM   7605  C CB  . LYS C 3  287 ? 121.661 141.674 127.786 1.00 137.86 ? 285 LYS C CB  1 
ATOM   7606  C CG  . LYS C 3  287 ? 121.584 140.451 126.890 1.00 136.88 ? 285 LYS C CG  1 
ATOM   7607  C CD  . LYS C 3  287 ? 122.942 140.117 126.301 1.00 135.94 ? 285 LYS C CD  1 
ATOM   7608  C CE  . LYS C 3  287 ? 122.918 138.776 125.589 1.00 134.71 ? 285 LYS C CE  1 
ATOM   7609  N NZ  . LYS C 3  287 ? 124.276 138.361 125.143 1.00 135.28 ? 285 LYS C NZ  1 
ATOM   7610  N N   . SER C 3  288 ? 120.224 143.982 129.861 1.00 142.06 ? 286 SER C N   1 
ATOM   7611  C CA  . SER C 3  288 ? 120.377 144.921 130.962 1.00 142.17 ? 286 SER C CA  1 
ATOM   7612  C C   . SER C 3  288 ? 119.225 144.841 131.956 1.00 139.53 ? 286 SER C C   1 
ATOM   7613  O O   . SER C 3  288 ? 119.126 145.691 132.846 1.00 140.07 ? 286 SER C O   1 
ATOM   7614  C CB  . SER C 3  288 ? 120.508 146.346 130.422 1.00 137.21 ? 286 SER C CB  1 
ATOM   7615  O OG  . SER C 3  288 ? 119.418 146.671 129.578 1.00 133.74 ? 286 SER C OG  1 
ATOM   7616  N N   . LEU C 3  289 ? 118.355 143.845 131.824 1.00 135.76 ? 287 LEU C N   1 
ATOM   7617  C CA  . LEU C 3  289 ? 117.167 143.716 132.649 1.00 131.06 ? 287 LEU C CA  1 
ATOM   7618  C C   . LEU C 3  289 ? 117.052 142.309 133.210 1.00 131.57 ? 287 LEU C C   1 
ATOM   7619  O O   . LEU C 3  289 ? 117.571 141.354 132.622 1.00 133.19 ? 287 LEU C O   1 
ATOM   7620  C CB  . LEU C 3  289 ? 115.900 144.036 131.844 1.00 128.32 ? 287 LEU C CB  1 
ATOM   7621  C CG  . LEU C 3  289 ? 115.730 145.467 131.343 1.00 127.69 ? 287 LEU C CG  1 
ATOM   7622  C CD1 . LEU C 3  289 ? 114.417 145.601 130.591 1.00 125.30 ? 287 LEU C CD1 1 
ATOM   7623  C CD2 . LEU C 3  289 ? 115.790 146.436 132.509 1.00 123.15 ? 287 LEU C CD2 1 
ATOM   7624  N N   . PRO C 3  290 ? 116.379 142.151 134.351 1.00 131.48 ? 288 PRO C N   1 
ATOM   7625  C CA  . PRO C 3  290 ? 116.024 140.805 134.815 1.00 130.38 ? 288 PRO C CA  1 
ATOM   7626  C C   . PRO C 3  290 ? 114.920 140.200 133.963 1.00 126.45 ? 288 PRO C C   1 
ATOM   7627  O O   . PRO C 3  290 ? 114.470 140.818 132.993 1.00 124.29 ? 288 PRO C O   1 
ATOM   7628  C CB  . PRO C 3  290 ? 115.563 141.041 136.258 1.00 125.24 ? 288 PRO C CB  1 
ATOM   7629  C CG  . PRO C 3  290 ? 115.077 142.446 136.262 1.00 124.76 ? 288 PRO C CG  1 
ATOM   7630  C CD  . PRO C 3  290 ? 115.969 143.192 135.309 1.00 126.51 ? 288 PRO C CD  1 
ATOM   7631  N N   . LYS C 3  291 ? 114.465 138.999 134.319 1.00 123.13 ? 289 LYS C N   1 
ATOM   7632  C CA  . LYS C 3  291 ? 113.442 138.303 133.538 1.00 122.28 ? 289 LYS C CA  1 
ATOM   7633  C C   . LYS C 3  291 ? 112.057 138.834 133.909 1.00 121.88 ? 289 LYS C C   1 
ATOM   7634  O O   . LYS C 3  291 ? 111.212 138.142 134.481 1.00 124.46 ? 289 LYS C O   1 
ATOM   7635  C CB  . LYS C 3  291 ? 113.537 136.799 133.747 1.00 125.26 ? 289 LYS C CB  1 
ATOM   7636  C CG  . LYS C 3  291 ? 114.729 136.160 133.064 1.00 129.33 ? 289 LYS C CG  1 
ATOM   7637  C CD  . LYS C 3  291 ? 114.618 134.648 133.073 1.00 134.27 ? 289 LYS C CD  1 
ATOM   7638  C CE  . LYS C 3  291 ? 115.783 134.006 132.342 1.00 139.43 ? 289 LYS C CE  1 
ATOM   7639  N NZ  . LYS C 3  291 ? 115.675 132.522 132.323 1.00 143.04 ? 289 LYS C NZ  1 
ATOM   7640  N N   . VAL C 3  292 ? 111.833 140.097 133.568 1.00 118.20 ? 290 VAL C N   1 
ATOM   7641  C CA  . VAL C 3  292 ? 110.518 140.705 133.729 1.00 116.98 ? 290 VAL C CA  1 
ATOM   7642  C C   . VAL C 3  292 ? 109.617 140.241 132.594 1.00 115.10 ? 290 VAL C C   1 
ATOM   7643  O O   . VAL C 3  292 ? 110.047 140.137 131.439 1.00 117.21 ? 290 VAL C O   1 
ATOM   7644  C CB  . VAL C 3  292 ? 110.630 142.238 133.771 1.00 116.08 ? 290 VAL C CB  1 
ATOM   7645  C CG1 . VAL C 3  292 ? 111.185 142.688 135.111 1.00 116.50 ? 290 VAL C CG1 1 
ATOM   7646  C CG2 . VAL C 3  292 ? 111.512 142.733 132.639 1.00 117.54 ? 290 VAL C CG2 1 
ATOM   7647  N N   . SER C 3  293 ? 108.360 139.956 132.919 1.00 111.28 ? 291 SER C N   1 
ATOM   7648  C CA  . SER C 3  293 ? 107.422 139.399 131.955 1.00 111.27 ? 291 SER C CA  1 
ATOM   7649  C C   . SER C 3  293 ? 106.528 140.448 131.306 1.00 116.00 ? 291 SER C C   1 
ATOM   7650  O O   . SER C 3  293 ? 105.614 140.083 130.560 1.00 118.13 ? 291 SER C O   1 
ATOM   7651  C CB  . SER C 3  293 ? 106.554 138.330 132.625 1.00 111.45 ? 291 SER C CB  1 
ATOM   7652  O OG  . SER C 3  293 ? 107.350 137.265 133.114 1.00 108.48 ? 291 SER C OG  1 
ATOM   7653  N N   . TYR C 3  294 ? 106.761 141.730 131.567 1.00 116.85 ? 292 TYR C N   1 
ATOM   7654  C CA  . TYR C 3  294 ? 105.991 142.807 130.962 1.00 115.57 ? 292 TYR C CA  1 
ATOM   7655  C C   . TYR C 3  294 ? 106.890 143.638 130.059 1.00 114.85 ? 292 TYR C C   1 
ATOM   7656  O O   . TYR C 3  294 ? 108.066 143.857 130.368 1.00 114.88 ? 292 TYR C O   1 
ATOM   7657  C CB  . TYR C 3  294 ? 105.343 143.695 132.029 1.00 112.11 ? 292 TYR C CB  1 
ATOM   7658  C CG  . TYR C 3  294 ? 106.292 144.185 133.098 1.00 112.34 ? 292 TYR C CG  1 
ATOM   7659  C CD1 . TYR C 3  294 ? 106.526 143.435 134.241 1.00 113.04 ? 292 TYR C CD1 1 
ATOM   7660  C CD2 . TYR C 3  294 ? 106.946 145.403 132.971 1.00 113.09 ? 292 TYR C CD2 1 
ATOM   7661  C CE1 . TYR C 3  294 ? 107.390 143.878 135.223 1.00 116.88 ? 292 TYR C CE1 1 
ATOM   7662  C CE2 . TYR C 3  294 ? 107.811 145.855 133.949 1.00 114.37 ? 292 TYR C CE2 1 
ATOM   7663  C CZ  . TYR C 3  294 ? 108.029 145.088 135.073 1.00 116.77 ? 292 TYR C CZ  1 
ATOM   7664  O OH  . TYR C 3  294 ? 108.889 145.531 136.051 1.00 116.19 ? 292 TYR C OH  1 
ATOM   7665  N N   . VAL C 3  295 ? 106.329 144.096 128.940 1.00 113.33 ? 293 VAL C N   1 
ATOM   7666  C CA  . VAL C 3  295 ? 107.106 144.829 127.949 1.00 112.82 ? 293 VAL C CA  1 
ATOM   7667  C C   . VAL C 3  295 ? 107.511 146.183 128.515 1.00 113.59 ? 293 VAL C C   1 
ATOM   7668  O O   . VAL C 3  295 ? 106.667 146.959 128.980 1.00 115.10 ? 293 VAL C O   1 
ATOM   7669  C CB  . VAL C 3  295 ? 106.304 144.989 126.650 1.00 111.49 ? 293 VAL C CB  1 
ATOM   7670  C CG1 . VAL C 3  295 ? 107.081 145.823 125.648 1.00 111.84 ? 293 VAL C CG1 1 
ATOM   7671  C CG2 . VAL C 3  295 ? 105.962 143.626 126.069 1.00 116.67 ? 293 VAL C CG2 1 
ATOM   7672  N N   . THR C 3  296 ? 108.809 146.472 128.475 1.00 113.90 ? 294 THR C N   1 
ATOM   7673  C CA  . THR C 3  296 ? 109.334 147.742 128.945 1.00 110.84 ? 294 THR C CA  1 
ATOM   7674  C C   . THR C 3  296 ? 109.352 148.753 127.800 1.00 110.67 ? 294 THR C C   1 
ATOM   7675  O O   . THR C 3  296 ? 108.932 148.467 126.676 1.00 113.10 ? 294 THR C O   1 
ATOM   7676  C CB  . THR C 3  296 ? 110.731 147.557 129.530 1.00 107.64 ? 294 THR C CB  1 
ATOM   7677  O OG1 . THR C 3  296 ? 111.668 147.354 128.466 1.00 107.29 ? 294 THR C OG1 1 
ATOM   7678  C CG2 . THR C 3  296 ? 110.763 146.349 130.450 1.00 109.79 ? 294 THR C CG2 1 
ATOM   7679  N N   . ALA C 3  297 ? 109.842 149.959 128.090 1.00 106.50 ? 295 ALA C N   1 
ATOM   7680  C CA  . ALA C 3  297 ? 109.934 150.982 127.053 1.00 104.54 ? 295 ALA C CA  1 
ATOM   7681  C C   . ALA C 3  297 ? 110.924 150.585 125.966 1.00 106.91 ? 295 ALA C C   1 
ATOM   7682  O O   . ALA C 3  297 ? 110.681 150.829 124.779 1.00 108.84 ? 295 ALA C O   1 
ATOM   7683  C CB  . ALA C 3  297 ? 110.321 152.325 127.670 1.00 103.14 ? 295 ALA C CB  1 
ATOM   7684  N N   . MET C 3  298 ? 112.052 149.983 126.352 1.00 109.03 ? 296 MET C N   1 
ATOM   7685  C CA  . MET C 3  298 ? 113.063 149.606 125.369 1.00 110.43 ? 296 MET C CA  1 
ATOM   7686  C C   . MET C 3  298 ? 112.528 148.568 124.390 1.00 112.74 ? 296 MET C C   1 
ATOM   7687  O O   . MET C 3  298 ? 112.764 148.667 123.180 1.00 116.66 ? 296 MET C O   1 
ATOM   7688  C CB  . MET C 3  298 ? 114.312 149.079 126.076 1.00 114.95 ? 296 MET C CB  1 
ATOM   7689  C CG  . MET C 3  298 ? 115.456 148.735 125.138 1.00 125.66 ? 296 MET C CG  1 
ATOM   7690  S SD  . MET C 3  298 ? 116.339 150.187 124.536 1.00 141.97 ? 296 MET C SD  1 
ATOM   7691  C CE  . MET C 3  298 ? 117.137 150.741 126.041 1.00 118.80 ? 296 MET C CE  1 
ATOM   7692  N N   . ASP C 3  299 ? 111.804 147.564 124.893 1.00 112.09 ? 297 ASP C N   1 
ATOM   7693  C CA  . ASP C 3  299 ? 111.284 146.516 124.019 1.00 111.75 ? 297 ASP C CA  1 
ATOM   7694  C C   . ASP C 3  299 ? 110.260 147.064 123.036 1.00 108.54 ? 297 ASP C C   1 
ATOM   7695  O O   . ASP C 3  299 ? 110.225 146.647 121.873 1.00 110.29 ? 297 ASP C O   1 
ATOM   7696  C CB  . ASP C 3  299 ? 110.675 145.388 124.851 1.00 112.35 ? 297 ASP C CB  1 
ATOM   7697  C CG  . ASP C 3  299 ? 111.711 144.391 125.322 1.00 124.93 ? 297 ASP C CG  1 
ATOM   7698  O OD1 . ASP C 3  299 ? 112.734 144.225 124.626 1.00 127.00 ? 297 ASP C OD1 1 
ATOM   7699  O OD2 . ASP C 3  299 ? 111.501 143.770 126.384 1.00 134.11 ? 297 ASP C OD2 1 
ATOM   7700  N N   . LEU C 3  300 ? 109.409 147.987 123.488 1.00 104.34 ? 298 LEU C N   1 
ATOM   7701  C CA  . LEU C 3  300 ? 108.417 148.576 122.595 1.00 103.58 ? 298 LEU C CA  1 
ATOM   7702  C C   . LEU C 3  300 ? 109.086 149.352 121.468 1.00 106.69 ? 298 LEU C C   1 
ATOM   7703  O O   . LEU C 3  300 ? 108.632 149.309 120.320 1.00 110.45 ? 298 LEU C O   1 
ATOM   7704  C CB  . LEU C 3  300 ? 107.473 149.480 123.387 1.00 103.81 ? 298 LEU C CB  1 
ATOM   7705  C CG  . LEU C 3  300 ? 106.143 149.818 122.716 1.00 104.23 ? 298 LEU C CG  1 
ATOM   7706  C CD1 . LEU C 3  300 ? 105.370 148.546 122.402 1.00 94.81  ? 298 LEU C CD1 1 
ATOM   7707  C CD2 . LEU C 3  300 ? 105.322 150.742 123.600 1.00 111.16 ? 298 LEU C CD2 1 
ATOM   7708  N N   . PHE C 3  301 ? 110.162 150.078 121.781 1.00 107.37 ? 299 PHE C N   1 
ATOM   7709  C CA  . PHE C 3  301 ? 110.893 150.803 120.747 1.00 105.73 ? 299 PHE C CA  1 
ATOM   7710  C C   . PHE C 3  301 ? 111.555 149.845 119.766 1.00 106.33 ? 299 PHE C C   1 
ATOM   7711  O O   . PHE C 3  301 ? 111.571 150.097 118.555 1.00 109.90 ? 299 PHE C O   1 
ATOM   7712  C CB  . PHE C 3  301 ? 111.934 151.719 121.392 1.00 109.55 ? 299 PHE C CB  1 
ATOM   7713  C CG  . PHE C 3  301 ? 112.659 152.603 120.417 1.00 112.74 ? 299 PHE C CG  1 
ATOM   7714  C CD1 . PHE C 3  301 ? 112.132 153.830 120.051 1.00 115.28 ? 299 PHE C CD1 1 
ATOM   7715  C CD2 . PHE C 3  301 ? 113.875 152.215 119.881 1.00 115.86 ? 299 PHE C CD2 1 
ATOM   7716  C CE1 . PHE C 3  301 ? 112.799 154.647 119.161 1.00 116.63 ? 299 PHE C CE1 1 
ATOM   7717  C CE2 . PHE C 3  301 ? 114.546 153.027 118.992 1.00 120.21 ? 299 PHE C CE2 1 
ATOM   7718  C CZ  . PHE C 3  301 ? 114.007 154.245 118.631 1.00 119.62 ? 299 PHE C CZ  1 
ATOM   7719  N N   . VAL C 3  302 ? 112.111 148.743 120.269 1.00 106.50 ? 300 VAL C N   1 
ATOM   7720  C CA  . VAL C 3  302 ? 112.804 147.794 119.402 1.00 106.35 ? 300 VAL C CA  1 
ATOM   7721  C C   . VAL C 3  302 ? 111.818 147.099 118.472 1.00 108.71 ? 300 VAL C C   1 
ATOM   7722  O O   . VAL C 3  302 ? 112.053 146.991 117.262 1.00 114.08 ? 300 VAL C O   1 
ATOM   7723  C CB  . VAL C 3  302 ? 113.597 146.779 120.245 1.00 106.36 ? 300 VAL C CB  1 
ATOM   7724  C CG1 . VAL C 3  302 ? 114.091 145.640 119.372 1.00 108.55 ? 300 VAL C CG1 1 
ATOM   7725  C CG2 . VAL C 3  302 ? 114.764 147.464 120.933 1.00 113.39 ? 300 VAL C CG2 1 
ATOM   7726  N N   . SER C 3  303 ? 110.702 146.615 119.021 1.00 107.08 ? 301 SER C N   1 
ATOM   7727  C CA  . SER C 3  303 ? 109.731 145.893 118.203 1.00 109.22 ? 301 SER C CA  1 
ATOM   7728  C C   . SER C 3  303 ? 109.159 146.784 117.108 1.00 112.71 ? 301 SER C C   1 
ATOM   7729  O O   . SER C 3  303 ? 109.009 146.349 115.960 1.00 118.65 ? 301 SER C O   1 
ATOM   7730  C CB  . SER C 3  303 ? 108.614 145.334 119.082 1.00 108.76 ? 301 SER C CB  1 
ATOM   7731  O OG  . SER C 3  303 ? 109.119 144.368 119.987 1.00 113.07 ? 301 SER C OG  1 
ATOM   7732  N N   . VAL C 3  304 ? 108.835 148.034 117.441 1.00 110.19 ? 302 VAL C N   1 
ATOM   7733  C CA  . VAL C 3  304 ? 108.353 148.964 116.425 1.00 108.87 ? 302 VAL C CA  1 
ATOM   7734  C C   . VAL C 3  304 ? 109.439 149.228 115.391 1.00 111.62 ? 302 VAL C C   1 
ATOM   7735  O O   . VAL C 3  304 ? 109.168 149.298 114.186 1.00 114.40 ? 302 VAL C O   1 
ATOM   7736  C CB  . VAL C 3  304 ? 107.859 150.266 117.079 1.00 110.10 ? 302 VAL C CB  1 
ATOM   7737  C CG1 . VAL C 3  304 ? 107.549 151.302 116.017 1.00 112.39 ? 302 VAL C CG1 1 
ATOM   7738  C CG2 . VAL C 3  304 ? 106.626 149.995 117.922 1.00 109.65 ? 302 VAL C CG2 1 
ATOM   7739  N N   . CYS C 3  305 ? 110.688 149.368 115.841 1.00 113.86 ? 303 CYS C N   1 
ATOM   7740  C CA  . CYS C 3  305 ? 111.791 149.549 114.905 1.00 118.35 ? 303 CYS C CA  1 
ATOM   7741  C C   . CYS C 3  305 ? 112.049 148.305 114.069 1.00 119.00 ? 303 CYS C C   1 
ATOM   7742  O O   . CYS C 3  305 ? 112.799 148.376 113.091 1.00 125.34 ? 303 CYS C O   1 
ATOM   7743  C CB  . CYS C 3  305 ? 113.065 149.945 115.652 1.00 119.28 ? 303 CYS C CB  1 
ATOM   7744  S SG  . CYS C 3  305 ? 113.154 151.694 116.093 1.00 133.72 ? 303 CYS C SG  1 
ATOM   7745  N N   . PHE C 3  306 ? 111.458 147.170 114.435 1.00 117.76 ? 304 PHE C N   1 
ATOM   7746  C CA  . PHE C 3  306 ? 111.547 145.972 113.614 1.00 122.71 ? 304 PHE C CA  1 
ATOM   7747  C C   . PHE C 3  306 ? 110.389 145.860 112.634 1.00 125.19 ? 304 PHE C C   1 
ATOM   7748  O O   . PHE C 3  306 ? 110.553 145.275 111.558 1.00 128.79 ? 304 PHE C O   1 
ATOM   7749  C CB  . PHE C 3  306 ? 111.591 144.725 114.501 1.00 123.20 ? 304 PHE C CB  1 
ATOM   7750  C CG  . PHE C 3  306 ? 111.889 143.458 113.754 1.00 130.13 ? 304 PHE C CG  1 
ATOM   7751  C CD1 . PHE C 3  306 ? 113.197 143.062 113.532 1.00 134.74 ? 304 PHE C CD1 1 
ATOM   7752  C CD2 . PHE C 3  306 ? 110.862 142.657 113.281 1.00 132.70 ? 304 PHE C CD2 1 
ATOM   7753  C CE1 . PHE C 3  306 ? 113.477 141.897 112.848 1.00 141.49 ? 304 PHE C CE1 1 
ATOM   7754  C CE2 . PHE C 3  306 ? 111.136 141.491 112.595 1.00 140.98 ? 304 PHE C CE2 1 
ATOM   7755  C CZ  . PHE C 3  306 ? 112.445 141.110 112.378 1.00 145.12 ? 304 PHE C CZ  1 
ATOM   7756  N N   . ILE C 3  307 ? 109.226 146.411 112.983 1.00 122.19 ? 305 ILE C N   1 
ATOM   7757  C CA  . ILE C 3  307 ? 108.072 146.341 112.094 1.00 122.49 ? 305 ILE C CA  1 
ATOM   7758  C C   . ILE C 3  307 ? 108.304 147.176 110.842 1.00 126.03 ? 305 ILE C C   1 
ATOM   7759  O O   . ILE C 3  307 ? 107.949 146.762 109.731 1.00 128.45 ? 305 ILE C O   1 
ATOM   7760  C CB  . ILE C 3  307 ? 106.801 146.777 112.845 1.00 120.52 ? 305 ILE C CB  1 
ATOM   7761  C CG1 . ILE C 3  307 ? 106.495 145.793 113.974 1.00 118.29 ? 305 ILE C CG1 1 
ATOM   7762  C CG2 . ILE C 3  307 ? 105.624 146.882 111.892 1.00 122.64 ? 305 ILE C CG2 1 
ATOM   7763  C CD1 . ILE C 3  307 ? 106.296 144.372 113.500 1.00 118.21 ? 305 ILE C CD1 1 
ATOM   7764  N N   . PHE C 3  308 ? 108.896 148.363 110.997 1.00 126.32 ? 306 PHE C N   1 
ATOM   7765  C CA  . PHE C 3  308 ? 109.136 149.230 109.847 1.00 130.10 ? 306 PHE C CA  1 
ATOM   7766  C C   . PHE C 3  308 ? 110.039 148.554 108.821 1.00 135.09 ? 306 PHE C C   1 
ATOM   7767  O O   . PHE C 3  308 ? 109.721 148.516 107.627 1.00 138.68 ? 306 PHE C O   1 
ATOM   7768  C CB  . PHE C 3  308 ? 109.744 150.557 110.304 1.00 128.18 ? 306 PHE C CB  1 
ATOM   7769  C CG  . PHE C 3  308 ? 108.742 151.527 110.860 1.00 126.74 ? 306 PHE C CG  1 
ATOM   7770  C CD1 . PHE C 3  308 ? 107.849 152.173 110.022 1.00 129.38 ? 306 PHE C CD1 1 
ATOM   7771  C CD2 . PHE C 3  308 ? 108.701 151.804 112.216 1.00 127.13 ? 306 PHE C CD2 1 
ATOM   7772  C CE1 . PHE C 3  308 ? 106.928 153.067 110.526 1.00 130.98 ? 306 PHE C CE1 1 
ATOM   7773  C CE2 . PHE C 3  308 ? 107.782 152.700 112.726 1.00 127.58 ? 306 PHE C CE2 1 
ATOM   7774  C CZ  . PHE C 3  308 ? 106.894 153.332 111.879 1.00 127.39 ? 306 PHE C CZ  1 
ATOM   7775  N N   . VAL C 3  309 ? 111.172 148.013 109.270 1.00 132.39 ? 307 VAL C N   1 
ATOM   7776  C CA  . VAL C 3  309 ? 112.102 147.382 108.338 1.00 131.52 ? 307 VAL C CA  1 
ATOM   7777  C C   . VAL C 3  309 ? 111.513 146.091 107.780 1.00 132.52 ? 307 VAL C C   1 
ATOM   7778  O O   . VAL C 3  309 ? 111.713 145.761 106.605 1.00 135.20 ? 307 VAL C O   1 
ATOM   7779  C CB  . VAL C 3  309 ? 113.466 147.149 109.014 1.00 131.30 ? 307 VAL C CB  1 
ATOM   7780  C CG1 . VAL C 3  309 ? 114.092 148.478 109.396 1.00 131.98 ? 307 VAL C CG1 1 
ATOM   7781  C CG2 . VAL C 3  309 ? 113.323 146.263 110.238 1.00 133.95 ? 307 VAL C CG2 1 
ATOM   7782  N N   . PHE C 3  310 ? 110.787 145.338 108.609 1.00 132.51 ? 308 PHE C N   1 
ATOM   7783  C CA  . PHE C 3  310 ? 110.171 144.102 108.138 1.00 135.66 ? 308 PHE C CA  1 
ATOM   7784  C C   . PHE C 3  310 ? 109.117 144.380 107.075 1.00 140.62 ? 308 PHE C C   1 
ATOM   7785  O O   . PHE C 3  310 ? 109.053 143.683 106.056 1.00 144.61 ? 308 PHE C O   1 
ATOM   7786  C CB  . PHE C 3  310 ? 109.561 143.341 109.315 1.00 134.45 ? 308 PHE C CB  1 
ATOM   7787  C CG  . PHE C 3  310 ? 108.846 142.079 108.923 1.00 135.64 ? 308 PHE C CG  1 
ATOM   7788  C CD1 . PHE C 3  310 ? 109.550 140.908 108.702 1.00 134.23 ? 308 PHE C CD1 1 
ATOM   7789  C CD2 . PHE C 3  310 ? 107.466 142.061 108.792 1.00 135.68 ? 308 PHE C CD2 1 
ATOM   7790  C CE1 . PHE C 3  310 ? 108.894 139.744 108.346 1.00 133.97 ? 308 PHE C CE1 1 
ATOM   7791  C CE2 . PHE C 3  310 ? 106.804 140.901 108.437 1.00 134.89 ? 308 PHE C CE2 1 
ATOM   7792  C CZ  . PHE C 3  310 ? 107.519 139.740 108.214 1.00 134.81 ? 308 PHE C CZ  1 
ATOM   7793  N N   . SER C 3  311 ? 108.284 145.401 107.293 1.00 140.32 ? 309 SER C N   1 
ATOM   7794  C CA  . SER C 3  311 ? 107.220 145.707 106.342 1.00 146.33 ? 309 SER C CA  1 
ATOM   7795  C C   . SER C 3  311 ? 107.783 146.204 105.017 1.00 150.14 ? 309 SER C C   1 
ATOM   7796  O O   . SER C 3  311 ? 107.248 145.879 103.951 1.00 153.83 ? 309 SER C O   1 
ATOM   7797  C CB  . SER C 3  311 ? 106.263 146.738 106.938 1.00 144.19 ? 309 SER C CB  1 
ATOM   7798  O OG  . SER C 3  311 ? 105.635 146.233 108.102 1.00 141.15 ? 309 SER C OG  1 
ATOM   7799  N N   . ALA C 3  312 ? 108.856 146.998 105.064 1.00 147.34 ? 310 ALA C N   1 
ATOM   7800  C CA  . ALA C 3  312 ? 109.452 147.507 103.833 1.00 147.19 ? 310 ALA C CA  1 
ATOM   7801  C C   . ALA C 3  312 ? 109.940 146.369 102.948 1.00 149.71 ? 310 ALA C C   1 
ATOM   7802  O O   . ALA C 3  312 ? 109.737 146.388 101.728 1.00 150.47 ? 310 ALA C O   1 
ATOM   7803  C CB  . ALA C 3  312 ? 110.597 148.465 104.161 1.00 142.94 ? 310 ALA C CB  1 
ATOM   7804  N N   . LEU C 3  313 ? 110.589 145.368 103.545 1.00 147.61 ? 311 LEU C N   1 
ATOM   7805  C CA  . LEU C 3  313 ? 110.949 144.171 102.795 1.00 149.05 ? 311 LEU C CA  1 
ATOM   7806  C C   . LEU C 3  313 ? 109.706 143.428 102.320 1.00 153.97 ? 311 LEU C C   1 
ATOM   7807  O O   . LEU C 3  313 ? 109.657 142.946 101.182 1.00 156.45 ? 311 LEU C O   1 
ATOM   7808  C CB  . LEU C 3  313 ? 111.829 143.263 103.655 1.00 146.12 ? 311 LEU C CB  1 
ATOM   7809  C CG  . LEU C 3  313 ? 112.275 141.935 103.041 1.00 147.29 ? 311 LEU C CG  1 
ATOM   7810  C CD1 . LEU C 3  313 ? 113.109 142.171 101.793 1.00 150.81 ? 311 LEU C CD1 1 
ATOM   7811  C CD2 . LEU C 3  313 ? 113.046 141.107 104.059 1.00 144.37 ? 311 LEU C CD2 1 
ATOM   7812  N N   . VAL C 3  314 ? 108.691 143.324 103.181 1.00 153.55 ? 312 VAL C N   1 
ATOM   7813  C CA  . VAL C 3  314 ? 107.455 142.643 102.806 1.00 154.42 ? 312 VAL C CA  1 
ATOM   7814  C C   . VAL C 3  314 ? 106.710 143.428 101.733 1.00 160.93 ? 312 VAL C C   1 
ATOM   7815  O O   . VAL C 3  314 ? 106.194 142.848 100.769 1.00 166.40 ? 312 VAL C O   1 
ATOM   7816  C CB  . VAL C 3  314 ? 106.579 142.407 104.050 1.00 150.75 ? 312 VAL C CB  1 
ATOM   7817  C CG1 . VAL C 3  314 ? 105.162 142.042 103.644 1.00 152.72 ? 312 VAL C CG1 1 
ATOM   7818  C CG2 . VAL C 3  314 ? 107.178 141.310 104.911 1.00 147.44 ? 312 VAL C CG2 1 
ATOM   7819  N N   . GLU C 3  315 ? 106.639 144.753 101.879 1.00 159.10 ? 313 GLU C N   1 
ATOM   7820  C CA  . GLU C 3  315 ? 105.956 145.570 100.880 1.00 161.53 ? 313 GLU C CA  1 
ATOM   7821  C C   . GLU C 3  315 ? 106.624 145.435 99.518  1.00 164.98 ? 313 GLU C C   1 
ATOM   7822  O O   . GLU C 3  315 ? 105.945 145.406 98.485  1.00 168.48 ? 313 GLU C O   1 
ATOM   7823  C CB  . GLU C 3  315 ? 105.921 147.031 101.330 1.00 158.47 ? 313 GLU C CB  1 
ATOM   7824  C CG  . GLU C 3  315 ? 105.133 147.962 100.420 1.00 161.61 ? 313 GLU C CG  1 
ATOM   7825  C CD  . GLU C 3  315 ? 105.997 148.613 99.358  1.00 166.65 ? 313 GLU C CD  1 
ATOM   7826  O OE1 . GLU C 3  315 ? 107.217 148.349 99.339  1.00 165.81 ? 313 GLU C OE1 1 
ATOM   7827  O OE2 . GLU C 3  315 ? 105.459 149.391 98.544  1.00 169.14 ? 313 GLU C OE2 1 
ATOM   7828  N N   . TYR C 3  316 ? 107.957 145.352 99.497  1.00 163.48 ? 314 TYR C N   1 
ATOM   7829  C CA  . TYR C 3  316 ? 108.665 145.112 98.244  1.00 167.34 ? 314 TYR C CA  1 
ATOM   7830  C C   . TYR C 3  316 ? 108.261 143.777 97.632  1.00 168.89 ? 314 TYR C C   1 
ATOM   7831  O O   . TYR C 3  316 ? 108.098 143.669 96.411  1.00 170.62 ? 314 TYR C O   1 
ATOM   7832  C CB  . TYR C 3  316 ? 110.174 145.166 98.478  1.00 168.75 ? 314 TYR C CB  1 
ATOM   7833  C CG  . TYR C 3  316 ? 111.003 144.779 97.273  1.00 170.90 ? 314 TYR C CG  1 
ATOM   7834  C CD1 . TYR C 3  316 ? 110.785 145.372 96.037  1.00 171.28 ? 314 TYR C CD1 1 
ATOM   7835  C CD2 . TYR C 3  316 ? 112.013 143.832 97.376  1.00 166.10 ? 314 TYR C CD2 1 
ATOM   7836  C CE1 . TYR C 3  316 ? 111.542 145.026 94.935  1.00 170.38 ? 314 TYR C CE1 1 
ATOM   7837  C CE2 . TYR C 3  316 ? 112.776 143.480 96.280  1.00 165.45 ? 314 TYR C CE2 1 
ATOM   7838  C CZ  . TYR C 3  316 ? 112.536 144.081 95.062  1.00 171.06 ? 314 TYR C CZ  1 
ATOM   7839  O OH  . TYR C 3  316 ? 113.291 143.735 93.966  1.00 174.74 ? 314 TYR C OH  1 
ATOM   7840  N N   . GLY C 3  317 ? 108.104 142.746 98.464  1.00 168.24 ? 315 GLY C N   1 
ATOM   7841  C CA  . GLY C 3  317 ? 107.625 141.470 97.958  1.00 169.92 ? 315 GLY C CA  1 
ATOM   7842  C C   . GLY C 3  317 ? 106.212 141.555 97.415  1.00 174.17 ? 315 GLY C C   1 
ATOM   7843  O O   . GLY C 3  317 ? 105.904 140.981 96.367  1.00 178.02 ? 315 GLY C O   1 
ATOM   7844  N N   . THR C 3  318 ? 105.332 142.266 98.124  1.00 173.84 ? 316 THR C N   1 
ATOM   7845  C CA  . THR C 3  318 ? 103.985 142.496 97.612  1.00 175.79 ? 316 THR C CA  1 
ATOM   7846  C C   . THR C 3  318 ? 104.018 143.349 96.350  1.00 175.78 ? 316 THR C C   1 
ATOM   7847  O O   . THR C 3  318 ? 103.253 143.107 95.409  1.00 174.94 ? 316 THR C O   1 
ATOM   7848  C CB  . THR C 3  318 ? 103.121 143.159 98.685  1.00 174.34 ? 316 THR C CB  1 
ATOM   7849  O OG1 . THR C 3  318 ? 103.175 142.385 99.890  1.00 171.86 ? 316 THR C OG1 1 
ATOM   7850  C CG2 . THR C 3  318 ? 101.675 143.256 98.220  1.00 170.76 ? 316 THR C CG2 1 
ATOM   7851  N N   . LEU C 3  319 ? 104.895 144.354 96.318  1.00 173.75 ? 317 LEU C N   1 
ATOM   7852  C CA  . LEU C 3  319 ? 105.037 145.190 95.130  1.00 171.00 ? 317 LEU C CA  1 
ATOM   7853  C C   . LEU C 3  319 ? 105.495 144.370 93.930  1.00 172.45 ? 317 LEU C C   1 
ATOM   7854  O O   . LEU C 3  319 ? 104.952 144.503 92.827  1.00 171.08 ? 317 LEU C O   1 
ATOM   7855  C CB  . LEU C 3  319 ? 106.022 146.326 95.414  1.00 169.73 ? 317 LEU C CB  1 
ATOM   7856  C CG  . LEU C 3  319 ? 106.858 146.862 94.249  1.00 171.64 ? 317 LEU C CG  1 
ATOM   7857  C CD1 . LEU C 3  319 ? 106.021 147.725 93.321  1.00 175.54 ? 317 LEU C CD1 1 
ATOM   7858  C CD2 . LEU C 3  319 ? 108.066 147.631 94.765  1.00 169.25 ? 317 LEU C CD2 1 
ATOM   7859  N N   . HIS C 3  320 ? 106.491 143.505 94.130  1.00 174.45 ? 318 HIS C N   1 
ATOM   7860  C CA  . HIS C 3  320 ? 107.042 142.734 93.023  1.00 171.78 ? 318 HIS C CA  1 
ATOM   7861  C C   . HIS C 3  320 ? 106.118 141.606 92.584  1.00 171.61 ? 318 HIS C C   1 
ATOM   7862  O O   . HIS C 3  320 ? 106.257 141.111 91.460  1.00 170.74 ? 318 HIS C O   1 
ATOM   7863  C CB  . HIS C 3  320 ? 108.411 142.171 93.411  1.00 166.93 ? 318 HIS C CB  1 
ATOM   7864  C CG  . HIS C 3  320 ? 109.151 141.537 92.274  1.00 162.25 ? 318 HIS C CG  1 
ATOM   7865  N ND1 . HIS C 3  320 ? 108.703 141.584 90.971  1.00 160.36 ? 318 HIS C ND1 1 
ATOM   7866  C CD2 . HIS C 3  320 ? 110.313 140.842 92.246  1.00 159.42 ? 318 HIS C CD2 1 
ATOM   7867  C CE1 . HIS C 3  320 ? 109.555 140.944 90.191  1.00 158.74 ? 318 HIS C CE1 1 
ATOM   7868  N NE2 . HIS C 3  320 ? 110.541 140.484 90.939  1.00 158.73 ? 318 HIS C NE2 1 
ATOM   7869  N N   . TYR C 3  321 ? 105.180 141.191 93.436  1.00 172.08 ? 319 TYR C N   1 
ATOM   7870  C CA  . TYR C 3  321 ? 104.285 140.097 93.083  1.00 170.70 ? 319 TYR C CA  1 
ATOM   7871  C C   . TYR C 3  321 ? 103.169 140.530 92.142  1.00 172.04 ? 319 TYR C C   1 
ATOM   7872  O O   . TYR C 3  321 ? 102.539 139.672 91.515  1.00 171.21 ? 319 TYR C O   1 
ATOM   7873  C CB  . TYR C 3  321 ? 103.687 139.483 94.351  1.00 171.22 ? 319 TYR C CB  1 
ATOM   7874  C CG  . TYR C 3  321 ? 102.878 138.230 94.107  1.00 171.78 ? 319 TYR C CG  1 
ATOM   7875  C CD1 . TYR C 3  321 ? 103.484 137.069 93.646  1.00 169.78 ? 319 TYR C CD1 1 
ATOM   7876  C CD2 . TYR C 3  321 ? 101.511 138.205 94.347  1.00 171.17 ? 319 TYR C CD2 1 
ATOM   7877  C CE1 . TYR C 3  321 ? 102.750 135.919 93.424  1.00 169.81 ? 319 TYR C CE1 1 
ATOM   7878  C CE2 . TYR C 3  321 ? 100.768 137.060 94.130  1.00 171.29 ? 319 TYR C CE2 1 
ATOM   7879  C CZ  . TYR C 3  321 ? 101.393 135.920 93.668  1.00 171.42 ? 319 TYR C CZ  1 
ATOM   7880  O OH  . TYR C 3  321 ? 100.659 134.777 93.449  1.00 164.24 ? 319 TYR C OH  1 
ATOM   7881  N N   . PHE C 3  322 ? 102.915 141.832 92.021  1.00 172.79 ? 320 PHE C N   1 
ATOM   7882  C CA  . PHE C 3  322 ? 101.873 142.341 91.139  1.00 174.21 ? 320 PHE C CA  1 
ATOM   7883  C C   . PHE C 3  322 ? 102.430 143.118 89.953  1.00 180.68 ? 320 PHE C C   1 
ATOM   7884  O O   . PHE C 3  322 ? 101.657 143.735 89.213  1.00 184.52 ? 320 PHE C O   1 
ATOM   7885  C CB  . PHE C 3  322 ? 100.889 143.209 91.926  1.00 170.13 ? 320 PHE C CB  1 
ATOM   7886  C CG  . PHE C 3  322 ? 99.907  142.418 92.739  1.00 171.20 ? 320 PHE C CG  1 
ATOM   7887  C CD1 . PHE C 3  322 ? 99.816  141.043 92.589  1.00 170.11 ? 320 PHE C CD1 1 
ATOM   7888  C CD2 . PHE C 3  322 ? 99.069  143.045 93.644  1.00 170.18 ? 320 PHE C CD2 1 
ATOM   7889  C CE1 . PHE C 3  322 ? 98.913  140.309 93.331  1.00 166.20 ? 320 PHE C CE1 1 
ATOM   7890  C CE2 . PHE C 3  322 ? 98.163  142.316 94.389  1.00 167.67 ? 320 PHE C CE2 1 
ATOM   7891  C CZ  . PHE C 3  322 ? 98.085  140.945 94.233  1.00 165.32 ? 320 PHE C CZ  1 
ATOM   7892  N N   . VAL C 3  323 ? 103.749 143.108 89.755  1.00 182.37 ? 321 VAL C N   1 
ATOM   7893  C CA  . VAL C 3  323 ? 104.307 143.660 88.525  1.00 183.43 ? 321 VAL C CA  1 
ATOM   7894  C C   . VAL C 3  323 ? 103.883 142.813 87.333  1.00 184.67 ? 321 VAL C C   1 
ATOM   7895  O O   . VAL C 3  323 ? 103.637 143.331 86.237  1.00 184.35 ? 321 VAL C O   1 
ATOM   7896  C CB  . VAL C 3  323 ? 105.839 143.771 88.631  1.00 179.08 ? 321 VAL C CB  1 
ATOM   7897  C CG1 . VAL C 3  323 ? 106.415 144.431 87.385  1.00 175.77 ? 321 VAL C CG1 1 
ATOM   7898  C CG2 . VAL C 3  323 ? 106.231 144.549 89.875  1.00 176.09 ? 321 VAL C CG2 1 
ATOM   7899  N N   . SER C 3  324 ? 103.786 141.496 87.529  1.00 184.70 ? 322 SER C N   1 
ATOM   7900  C CA  . SER C 3  324 ? 103.316 140.618 86.463  1.00 185.50 ? 322 SER C CA  1 
ATOM   7901  C C   . SER C 3  324 ? 101.842 140.843 86.152  1.00 189.17 ? 322 SER C C   1 
ATOM   7902  O O   . SER C 3  324 ? 101.413 140.629 85.013  1.00 190.01 ? 322 SER C O   1 
ATOM   7903  C CB  . SER C 3  324 ? 103.558 139.157 86.843  1.00 180.13 ? 322 SER C CB  1 
ATOM   7904  O OG  . SER C 3  324 ? 103.013 138.281 85.872  1.00 178.73 ? 322 SER C OG  1 
ATOM   7905  N N   . SER C 3  325 ? 101.055 141.272 87.139  1.00 190.32 ? 323 SER C N   1 
ATOM   7906  C CA  . SER C 3  325 ? 99.621  141.464 86.941  1.00 190.03 ? 323 SER C CA  1 
ATOM   7907  C C   . SER C 3  325 ? 99.293  142.899 86.536  1.00 191.03 ? 323 SER C C   1 
ATOM   7908  O O   . SER C 3  325 ? 98.725  143.134 85.465  1.00 188.29 ? 323 SER C O   1 
ATOM   7909  C CB  . SER C 3  325 ? 98.861  141.077 88.215  1.00 184.82 ? 323 SER C CB  1 
ATOM   7910  O OG  . SER C 3  325 ? 97.463  141.243 88.044  1.00 179.95 ? 323 SER C OG  1 
ATOM   7911  N N   . GLN C 3  326 ? 99.642  143.866 87.382  1.00 192.37 ? 324 GLN C N   1 
ATOM   7912  C CA  . GLN C 3  326 ? 99.361  145.281 87.137  1.00 190.79 ? 324 GLN C CA  1 
ATOM   7913  C C   . GLN C 3  326 ? 100.637 146.082 87.360  1.00 191.18 ? 324 GLN C C   1 
ATOM   7914  O O   . GLN C 3  326 ? 100.810 146.716 88.410  1.00 190.95 ? 324 GLN C O   1 
ATOM   7915  C CB  . GLN C 3  326 ? 98.230  145.786 88.034  1.00 188.65 ? 324 GLN C CB  1 
ATOM   7916  C CG  . GLN C 3  326 ? 96.940  144.989 87.933  1.00 186.99 ? 324 GLN C CG  1 
ATOM   7917  C CD  . GLN C 3  326 ? 95.821  145.588 88.763  1.00 183.54 ? 324 GLN C CD  1 
ATOM   7918  O OE1 . GLN C 3  326 ? 95.232  144.916 89.610  1.00 181.93 ? 324 GLN C OE1 1 
ATOM   7919  N NE2 . GLN C 3  326 ? 95.519  146.858 88.519  1.00 182.07 ? 324 GLN C NE2 1 
ATOM   7920  N N   . PRO C 3  327 ? 101.560 146.066 86.395  1.00 191.41 ? 325 PRO C N   1 
ATOM   7921  C CA  . PRO C 3  327 ? 102.799 146.845 86.559  1.00 190.59 ? 325 PRO C CA  1 
ATOM   7922  C C   . PRO C 3  327 ? 102.560 148.338 86.704  1.00 192.08 ? 325 PRO C C   1 
ATOM   7923  O O   . PRO C 3  327 ? 103.317 149.010 87.416  1.00 188.27 ? 325 PRO C O   1 
ATOM   7924  C CB  . PRO C 3  327 ? 103.588 146.517 85.284  1.00 186.52 ? 325 PRO C CB  1 
ATOM   7925  C CG  . PRO C 3  327 ? 102.548 146.126 84.290  1.00 186.37 ? 325 PRO C CG  1 
ATOM   7926  C CD  . PRO C 3  327 ? 101.480 145.421 85.074  1.00 189.08 ? 325 PRO C CD  1 
ATOM   7927  N N   . ALA C 3  328 ? 101.533 148.879 86.044  1.00 194.54 ? 326 ALA C N   1 
ATOM   7928  C CA  . ALA C 3  328 ? 101.207 150.291 86.217  1.00 191.98 ? 326 ALA C CA  1 
ATOM   7929  C C   . ALA C 3  328 ? 100.716 150.574 87.631  1.00 191.98 ? 326 ALA C C   1 
ATOM   7930  O O   . ALA C 3  328 ? 101.093 151.585 88.236  1.00 189.32 ? 326 ALA C O   1 
ATOM   7931  C CB  . ALA C 3  328 ? 100.161 150.718 85.188  1.00 187.22 ? 326 ALA C CB  1 
ATOM   7932  N N   . ARG C 3  329 ? 99.869  149.694 88.171  1.00 192.46 ? 327 ARG C N   1 
ATOM   7933  C CA  . ARG C 3  329 ? 99.392  149.860 89.540  1.00 189.56 ? 327 ARG C CA  1 
ATOM   7934  C C   . ARG C 3  329 ? 100.530 149.722 90.544  1.00 186.91 ? 327 ARG C C   1 
ATOM   7935  O O   . ARG C 3  329 ? 100.574 150.448 91.544  1.00 182.46 ? 327 ARG C O   1 
ATOM   7936  C CB  . ARG C 3  329 ? 98.290  148.842 89.831  1.00 186.65 ? 327 ARG C CB  1 
ATOM   7937  C CG  . ARG C 3  329 ? 97.823  148.804 91.275  1.00 183.65 ? 327 ARG C CG  1 
ATOM   7938  C CD  . ARG C 3  329 ? 96.766  147.730 91.466  1.00 181.75 ? 327 ARG C CD  1 
ATOM   7939  N NE  . ARG C 3  329 ? 96.263  147.682 92.833  1.00 182.46 ? 327 ARG C NE  1 
ATOM   7940  C CZ  . ARG C 3  329 ? 95.273  146.898 93.237  1.00 183.56 ? 327 ARG C CZ  1 
ATOM   7941  N NH1 . ARG C 3  329 ? 94.653  146.081 92.401  1.00 179.67 ? 327 ARG C NH1 1 
ATOM   7942  N NH2 . ARG C 3  329 ? 94.894  146.936 94.511  1.00 186.28 ? 327 ARG C NH2 1 
ATOM   7943  N N   . ALA C 3  330 ? 101.457 148.793 90.294  1.00 187.28 ? 328 ALA C N   1 
ATOM   7944  C CA  . ALA C 3  330 ? 102.569 148.585 91.216  1.00 181.86 ? 328 ALA C CA  1 
ATOM   7945  C C   . ALA C 3  330 ? 103.434 149.831 91.349  1.00 180.89 ? 328 ALA C C   1 
ATOM   7946  O O   . ALA C 3  330 ? 104.017 150.070 92.412  1.00 178.60 ? 328 ALA C O   1 
ATOM   7947  C CB  . ALA C 3  330 ? 103.413 147.396 90.756  1.00 179.35 ? 328 ALA C CB  1 
ATOM   7948  N N   . ALA C 3  331 ? 103.528 150.637 90.289  1.00 183.91 ? 400 ALA C N   1 
ATOM   7949  C CA  . ALA C 3  331 ? 104.309 151.867 90.364  1.00 183.81 ? 400 ALA C CA  1 
ATOM   7950  C C   . ALA C 3  331 ? 103.703 152.863 91.344  1.00 180.60 ? 400 ALA C C   1 
ATOM   7951  O O   . ALA C 3  331 ? 104.425 153.697 91.902  1.00 176.19 ? 400 ALA C O   1 
ATOM   7952  C CB  . ALA C 3  331 ? 104.433 152.495 88.976  1.00 182.07 ? 400 ALA C CB  1 
ATOM   7953  N N   . LYS C 3  332 ? 102.386 152.800 91.559  1.00 181.18 ? 401 LYS C N   1 
ATOM   7954  C CA  . LYS C 3  332 ? 101.741 153.707 92.504  1.00 177.76 ? 401 LYS C CA  1 
ATOM   7955  C C   . LYS C 3  332 ? 102.205 153.450 93.932  1.00 173.10 ? 401 LYS C C   1 
ATOM   7956  O O   . LYS C 3  332 ? 102.403 154.394 94.706  1.00 170.60 ? 401 LYS C O   1 
ATOM   7957  C CB  . LYS C 3  332 ? 100.221 153.571 92.408  1.00 175.73 ? 401 LYS C CB  1 
ATOM   7958  C CG  . LYS C 3  332 ? 99.631  154.064 91.101  1.00 171.72 ? 401 LYS C CG  1 
ATOM   7959  C CD  . LYS C 3  332 ? 99.845  155.558 90.934  1.00 171.82 ? 401 LYS C CD  1 
ATOM   7960  C CE  . LYS C 3  332 ? 99.209  156.066 89.652  1.00 169.03 ? 401 LYS C CE  1 
ATOM   7961  N NZ  . LYS C 3  332 ? 99.402  157.533 89.482  1.00 168.00 ? 401 LYS C NZ  1 
ATOM   7962  N N   . MET C 3  333 ? 102.381 152.179 94.301  1.00 171.38 ? 402 MET C N   1 
ATOM   7963  C CA  . MET C 3  333 ? 102.684 151.841 95.687  1.00 166.59 ? 402 MET C CA  1 
ATOM   7964  C C   . MET C 3  333 ? 104.069 152.322 96.104  1.00 165.51 ? 402 MET C C   1 
ATOM   7965  O O   . MET C 3  333 ? 104.275 152.668 97.273  1.00 166.43 ? 402 MET C O   1 
ATOM   7966  C CB  . MET C 3  333 ? 102.556 150.332 95.894  1.00 165.73 ? 402 MET C CB  1 
ATOM   7967  C CG  . MET C 3  333 ? 102.512 149.903 97.349  1.00 163.79 ? 402 MET C CG  1 
ATOM   7968  S SD  . MET C 3  333 ? 102.146 148.147 97.534  1.00 164.95 ? 402 MET C SD  1 
ATOM   7969  C CE  . MET C 3  333 ? 100.548 148.051 96.731  1.00 137.43 ? 402 MET C CE  1 
ATOM   7970  N N   . ASP C 3  334 ? 105.027 152.346 95.174  1.00 164.68 ? 403 ASP C N   1 
ATOM   7971  C CA  . ASP C 3  334 ? 106.377 152.785 95.516  1.00 167.24 ? 403 ASP C CA  1 
ATOM   7972  C C   . ASP C 3  334 ? 106.395 154.252 95.928  1.00 167.39 ? 403 ASP C C   1 
ATOM   7973  O O   . ASP C 3  334 ? 107.100 154.632 96.870  1.00 166.46 ? 403 ASP C O   1 
ATOM   7974  C CB  . ASP C 3  334 ? 107.321 152.544 94.338  1.00 167.43 ? 403 ASP C CB  1 
ATOM   7975  C CG  . ASP C 3  334 ? 108.784 152.671 94.724  1.00 167.59 ? 403 ASP C CG  1 
ATOM   7976  O OD1 . ASP C 3  334 ? 109.076 152.826 95.928  1.00 170.13 ? 403 ASP C OD1 1 
ATOM   7977  O OD2 . ASP C 3  334 ? 109.644 152.613 93.820  1.00 164.05 ? 403 ASP C OD2 1 
ATOM   7978  N N   . SER C 3  335 ? 105.627 155.094 95.232  1.00 168.37 ? 404 SER C N   1 
ATOM   7979  C CA  . SER C 3  335 ? 105.580 156.511 95.580  1.00 165.28 ? 404 SER C CA  1 
ATOM   7980  C C   . SER C 3  335 ? 104.974 156.722 96.962  1.00 163.71 ? 404 SER C C   1 
ATOM   7981  O O   . SER C 3  335 ? 105.430 157.583 97.723  1.00 162.51 ? 404 SER C O   1 
ATOM   7982  C CB  . SER C 3  335 ? 104.792 157.285 94.523  1.00 166.05 ? 404 SER C CB  1 
ATOM   7983  O OG  . SER C 3  335 ? 105.409 157.181 93.252  1.00 165.48 ? 404 SER C OG  1 
ATOM   7984  N N   . TYR C 3  336 ? 103.939 155.949 97.301  1.00 166.86 ? 405 TYR C N   1 
ATOM   7985  C CA  . TYR C 3  336 ? 103.326 156.065 98.620  1.00 166.45 ? 405 TYR C CA  1 
ATOM   7986  C C   . TYR C 3  336 ? 104.284 155.644 99.727  1.00 163.72 ? 405 TYR C C   1 
ATOM   7987  O O   . TYR C 3  336 ? 104.228 156.193 100.833 1.00 159.89 ? 405 TYR C O   1 
ATOM   7988  C CB  . TYR C 3  336 ? 102.054 155.221 98.688  1.00 168.03 ? 405 TYR C CB  1 
ATOM   7989  C CG  . TYR C 3  336 ? 101.026 155.555 97.633  1.00 167.85 ? 405 TYR C CG  1 
ATOM   7990  C CD1 . TYR C 3  336 ? 100.818 156.866 97.226  1.00 165.85 ? 405 TYR C CD1 1 
ATOM   7991  C CD2 . TYR C 3  336 ? 100.265 154.556 97.041  1.00 168.45 ? 405 TYR C CD2 1 
ATOM   7992  C CE1 . TYR C 3  336 ? 99.878  157.172 96.261  1.00 167.79 ? 405 TYR C CE1 1 
ATOM   7993  C CE2 . TYR C 3  336 ? 99.324  154.852 96.075  1.00 170.24 ? 405 TYR C CE2 1 
ATOM   7994  C CZ  . TYR C 3  336 ? 99.134  156.161 95.689  1.00 172.16 ? 405 TYR C CZ  1 
ATOM   7995  O OH  . TYR C 3  336 ? 98.197  156.459 94.727  1.00 173.06 ? 405 TYR C OH  1 
ATOM   7996  N N   . ALA C 3  337 ? 105.158 154.672 99.452  1.00 165.15 ? 406 ALA C N   1 
ATOM   7997  C CA  . ALA C 3  337 ? 106.053 154.159 100.484 1.00 159.52 ? 406 ALA C CA  1 
ATOM   7998  C C   . ALA C 3  337 ? 106.994 155.242 100.994 1.00 157.58 ? 406 ALA C C   1 
ATOM   7999  O O   . ALA C 3  337 ? 107.244 155.339 102.201 1.00 156.63 ? 406 ALA C O   1 
ATOM   8000  C CB  . ALA C 3  337 ? 106.844 152.968 99.945  1.00 159.18 ? 406 ALA C CB  1 
ATOM   8001  N N   . ARG C 3  338 ? 107.528 156.065 100.091 1.00 158.43 ? 407 ARG C N   1 
ATOM   8002  C CA  . ARG C 3  338 ? 108.392 157.165 100.499 1.00 158.54 ? 407 ARG C CA  1 
ATOM   8003  C C   . ARG C 3  338 ? 107.645 158.251 101.259 1.00 161.39 ? 407 ARG C C   1 
ATOM   8004  O O   . ARG C 3  338 ? 108.290 159.135 101.833 1.00 163.16 ? 407 ARG C O   1 
ATOM   8005  C CB  . ARG C 3  338 ? 109.072 157.782 99.278  1.00 159.63 ? 407 ARG C CB  1 
ATOM   8006  C CG  . ARG C 3  338 ? 109.761 156.786 98.369  1.00 159.23 ? 407 ARG C CG  1 
ATOM   8007  C CD  . ARG C 3  338 ? 110.308 157.490 97.143  1.00 161.85 ? 407 ARG C CD  1 
ATOM   8008  N NE  . ARG C 3  338 ? 110.829 156.557 96.153  1.00 163.74 ? 407 ARG C NE  1 
ATOM   8009  C CZ  . ARG C 3  338 ? 111.303 156.917 94.968  1.00 161.46 ? 407 ARG C CZ  1 
ATOM   8010  N NH1 . ARG C 3  338 ? 111.339 158.186 94.596  1.00 154.72 ? 407 ARG C NH1 1 
ATOM   8011  N NH2 . ARG C 3  338 ? 111.751 155.982 94.137  1.00 163.48 ? 407 ARG C NH2 1 
ATOM   8012  N N   . ILE C 3  339 ? 106.314 158.218 101.268 1.00 161.51 ? 408 ILE C N   1 
ATOM   8013  C CA  . ILE C 3  339 ? 105.517 159.256 101.909 1.00 161.69 ? 408 ILE C CA  1 
ATOM   8014  C C   . ILE C 3  339 ? 105.057 158.792 103.285 1.00 161.34 ? 408 ILE C C   1 
ATOM   8015  O O   . ILE C 3  339 ? 105.347 159.436 104.299 1.00 159.38 ? 408 ILE C O   1 
ATOM   8016  C CB  . ILE C 3  339 ? 104.313 159.645 101.032 1.00 163.21 ? 408 ILE C CB  1 
ATOM   8017  C CG1 . ILE C 3  339 ? 104.790 160.260 99.715  1.00 163.63 ? 408 ILE C CG1 1 
ATOM   8018  C CG2 . ILE C 3  339 ? 103.397 160.603 101.778 1.00 162.75 ? 408 ILE C CG2 1 
ATOM   8019  C CD1 . ILE C 3  339 ? 103.666 160.632 98.771  1.00 162.20 ? 408 ILE C CD1 1 
ATOM   8020  N N   . PHE C 3  340 ? 104.329 157.674 103.327 1.00 162.26 ? 409 PHE C N   1 
ATOM   8021  C CA  . PHE C 3  340 ? 103.722 157.236 104.580 1.00 159.95 ? 409 PHE C CA  1 
ATOM   8022  C C   . PHE C 3  340 ? 104.759 156.680 105.550 1.00 155.67 ? 409 PHE C C   1 
ATOM   8023  O O   . PHE C 3  340 ? 104.733 157.005 106.742 1.00 152.63 ? 409 PHE C O   1 
ATOM   8024  C CB  . PHE C 3  340 ? 102.636 156.198 104.299 1.00 158.97 ? 409 PHE C CB  1 
ATOM   8025  C CG  . PHE C 3  340 ? 101.486 156.728 103.489 1.00 160.76 ? 409 PHE C CG  1 
ATOM   8026  C CD1 . PHE C 3  340 ? 101.171 158.078 103.508 1.00 161.31 ? 409 PHE C CD1 1 
ATOM   8027  C CD2 . PHE C 3  340 ? 100.723 155.878 102.707 1.00 161.92 ? 409 PHE C CD2 1 
ATOM   8028  C CE1 . PHE C 3  340 ? 100.117 158.568 102.763 1.00 161.50 ? 409 PHE C CE1 1 
ATOM   8029  C CE2 . PHE C 3  340 ? 99.667  156.363 101.960 1.00 160.99 ? 409 PHE C CE2 1 
ATOM   8030  C CZ  . PHE C 3  340 ? 99.363  157.710 101.988 1.00 161.11 ? 409 PHE C CZ  1 
ATOM   8031  N N   . PHE C 3  341 ? 105.675 155.840 105.063 1.00 154.00 ? 410 PHE C N   1 
ATOM   8032  C CA  . PHE C 3  341 ? 106.624 155.184 105.961 1.00 148.64 ? 410 PHE C CA  1 
ATOM   8033  C C   . PHE C 3  341 ? 107.528 156.166 106.697 1.00 145.80 ? 410 PHE C C   1 
ATOM   8034  O O   . PHE C 3  341 ? 107.668 156.034 107.926 1.00 146.52 ? 410 PHE C O   1 
ATOM   8035  C CB  . PHE C 3  341 ? 107.429 154.136 105.183 1.00 148.50 ? 410 PHE C CB  1 
ATOM   8036  C CG  . PHE C 3  341 ? 106.782 152.783 105.151 1.00 149.44 ? 410 PHE C CG  1 
ATOM   8037  C CD1 . PHE C 3  341 ? 105.471 152.636 104.730 1.00 149.06 ? 410 PHE C CD1 1 
ATOM   8038  C CD2 . PHE C 3  341 ? 107.487 151.657 105.539 1.00 148.04 ? 410 PHE C CD2 1 
ATOM   8039  C CE1 . PHE C 3  341 ? 104.874 151.393 104.702 1.00 145.65 ? 410 PHE C CE1 1 
ATOM   8040  C CE2 . PHE C 3  341 ? 106.896 150.411 105.511 1.00 146.79 ? 410 PHE C CE2 1 
ATOM   8041  C CZ  . PHE C 3  341 ? 105.588 150.278 105.092 1.00 143.85 ? 410 PHE C CZ  1 
ATOM   8042  N N   . PRO C 3  342 ? 108.172 157.143 106.047 1.00 144.87 ? 411 PRO C N   1 
ATOM   8043  C CA  . PRO C 3  342 ? 108.902 158.153 106.830 1.00 143.11 ? 411 PRO C CA  1 
ATOM   8044  C C   . PRO C 3  342 ? 108.006 158.956 107.754 1.00 145.25 ? 411 PRO C C   1 
ATOM   8045  O O   . PRO C 3  342 ? 108.449 159.364 108.834 1.00 147.18 ? 411 PRO C O   1 
ATOM   8046  C CB  . PRO C 3  342 ? 109.546 159.035 105.752 1.00 144.91 ? 411 PRO C CB  1 
ATOM   8047  C CG  . PRO C 3  342 ? 109.633 158.160 104.559 1.00 150.26 ? 411 PRO C CG  1 
ATOM   8048  C CD  . PRO C 3  342 ? 108.388 157.332 104.602 1.00 150.50 ? 411 PRO C CD  1 
ATOM   8049  N N   . THR C 3  343 ? 106.755 159.199 107.358 1.00 146.22 ? 412 THR C N   1 
ATOM   8050  C CA  . THR C 3  343 ? 105.843 159.952 108.212 1.00 149.01 ? 412 THR C CA  1 
ATOM   8051  C C   . THR C 3  343 ? 105.455 159.151 109.449 1.00 149.67 ? 412 THR C C   1 
ATOM   8052  O O   . THR C 3  343 ? 105.359 159.706 110.550 1.00 150.83 ? 412 THR C O   1 
ATOM   8053  C CB  . THR C 3  343 ? 104.598 160.358 107.422 1.00 150.15 ? 412 THR C CB  1 
ATOM   8054  O OG1 . THR C 3  343 ? 104.993 161.016 106.212 1.00 152.59 ? 412 THR C OG1 1 
ATOM   8055  C CG2 . THR C 3  343 ? 103.733 161.302 108.241 1.00 145.31 ? 412 THR C CG2 1 
ATOM   8056  N N   . ALA C 3  344 ? 105.227 157.845 109.287 1.00 147.10 ? 413 ALA C N   1 
ATOM   8057  C CA  . ALA C 3  344 ? 104.812 157.018 110.416 1.00 142.57 ? 413 ALA C CA  1 
ATOM   8058  C C   . ALA C 3  344 ? 105.890 156.961 111.490 1.00 140.64 ? 413 ALA C C   1 
ATOM   8059  O O   . ALA C 3  344 ? 105.585 157.010 112.688 1.00 140.25 ? 413 ALA C O   1 
ATOM   8060  C CB  . ALA C 3  344 ? 104.458 155.611 109.933 1.00 139.73 ? 413 ALA C CB  1 
ATOM   8061  N N   . PHE C 3  345 ? 107.157 156.850 111.083 1.00 138.68 ? 414 PHE C N   1 
ATOM   8062  C CA  . PHE C 3  345 ? 108.245 156.824 112.057 1.00 137.90 ? 414 PHE C CA  1 
ATOM   8063  C C   . PHE C 3  345 ? 108.320 158.130 112.836 1.00 141.49 ? 414 PHE C C   1 
ATOM   8064  O O   . PHE C 3  345 ? 108.509 158.123 114.057 1.00 142.66 ? 414 PHE C O   1 
ATOM   8065  C CB  . PHE C 3  345 ? 109.572 156.541 111.352 1.00 138.76 ? 414 PHE C CB  1 
ATOM   8066  C CG  . PHE C 3  345 ? 110.758 156.528 112.274 1.00 139.24 ? 414 PHE C CG  1 
ATOM   8067  C CD1 . PHE C 3  345 ? 111.080 155.390 112.993 1.00 139.63 ? 414 PHE C CD1 1 
ATOM   8068  C CD2 . PHE C 3  345 ? 111.556 157.653 112.416 1.00 138.82 ? 414 PHE C CD2 1 
ATOM   8069  C CE1 . PHE C 3  345 ? 112.170 155.373 113.840 1.00 142.01 ? 414 PHE C CE1 1 
ATOM   8070  C CE2 . PHE C 3  345 ? 112.647 157.642 113.262 1.00 142.17 ? 414 PHE C CE2 1 
ATOM   8071  C CZ  . PHE C 3  345 ? 112.955 156.501 113.974 1.00 144.40 ? 414 PHE C CZ  1 
ATOM   8072  N N   . CYS C 3  346 ? 108.179 159.264 112.144 1.00 143.39 ? 415 CYS C N   1 
ATOM   8073  C CA  . CYS C 3  346 ? 108.200 160.553 112.828 1.00 145.40 ? 415 CYS C CA  1 
ATOM   8074  C C   . CYS C 3  346 ? 107.006 160.703 113.762 1.00 144.01 ? 415 CYS C C   1 
ATOM   8075  O O   . CYS C 3  346 ? 107.143 161.217 114.879 1.00 142.76 ? 415 CYS C O   1 
ATOM   8076  C CB  . CYS C 3  346 ? 108.231 161.689 111.805 1.00 150.91 ? 415 CYS C CB  1 
ATOM   8077  S SG  . CYS C 3  346 ? 109.709 161.715 110.765 1.00 161.64 ? 415 CYS C SG  1 
ATOM   8078  N N   . LEU C 3  347 ? 105.823 160.269 113.319 1.00 145.07 ? 416 LEU C N   1 
ATOM   8079  C CA  . LEU C 3  347 ? 104.646 160.326 114.181 1.00 146.09 ? 416 LEU C CA  1 
ATOM   8080  C C   . LEU C 3  347 ? 104.806 159.426 115.399 1.00 143.88 ? 416 LEU C C   1 
ATOM   8081  O O   . LEU C 3  347 ? 104.451 159.814 116.518 1.00 141.96 ? 416 LEU C O   1 
ATOM   8082  C CB  . LEU C 3  347 ? 103.394 159.940 113.394 1.00 145.80 ? 416 LEU C CB  1 
ATOM   8083  C CG  . LEU C 3  347 ? 102.535 161.092 112.867 1.00 143.65 ? 416 LEU C CG  1 
ATOM   8084  C CD1 . LEU C 3  347 ? 103.311 161.937 111.869 1.00 145.52 ? 416 LEU C CD1 1 
ATOM   8085  C CD2 . LEU C 3  347 ? 101.250 160.564 112.248 1.00 136.93 ? 416 LEU C CD2 1 
ATOM   8086  N N   . PHE C 3  348 ? 105.333 158.215 115.199 1.00 141.57 ? 417 PHE C N   1 
ATOM   8087  C CA  . PHE C 3  348 ? 105.508 157.288 116.314 1.00 136.77 ? 417 PHE C CA  1 
ATOM   8088  C C   . PHE C 3  348 ? 106.504 157.825 117.333 1.00 135.65 ? 417 PHE C C   1 
ATOM   8089  O O   . PHE C 3  348 ? 106.273 157.732 118.545 1.00 136.53 ? 417 PHE C O   1 
ATOM   8090  C CB  . PHE C 3  348 ? 105.958 155.922 115.797 1.00 134.83 ? 417 PHE C CB  1 
ATOM   8091  C CG  . PHE C 3  348 ? 106.660 155.088 116.829 1.00 131.15 ? 417 PHE C CG  1 
ATOM   8092  C CD1 . PHE C 3  348 ? 105.940 154.407 117.795 1.00 127.06 ? 417 PHE C CD1 1 
ATOM   8093  C CD2 . PHE C 3  348 ? 108.042 154.985 116.833 1.00 128.81 ? 417 PHE C CD2 1 
ATOM   8094  C CE1 . PHE C 3  348 ? 106.583 153.642 118.745 1.00 127.03 ? 417 PHE C CE1 1 
ATOM   8095  C CE2 . PHE C 3  348 ? 108.690 154.223 117.781 1.00 125.99 ? 417 PHE C CE2 1 
ATOM   8096  C CZ  . PHE C 3  348 ? 107.960 153.550 118.739 1.00 126.26 ? 417 PHE C CZ  1 
ATOM   8097  N N   . ASN C 3  349 ? 107.621 158.384 116.862 1.00 134.40 ? 418 ASN C N   1 
ATOM   8098  C CA  . ASN C 3  349 ? 108.645 158.876 117.778 1.00 135.08 ? 418 ASN C CA  1 
ATOM   8099  C C   . ASN C 3  349 ? 108.114 160.005 118.650 1.00 136.94 ? 418 ASN C C   1 
ATOM   8100  O O   . ASN C 3  349 ? 108.437 160.081 119.842 1.00 133.56 ? 418 ASN C O   1 
ATOM   8101  C CB  . ASN C 3  349 ? 109.875 159.328 116.993 1.00 136.21 ? 418 ASN C CB  1 
ATOM   8102  C CG  . ASN C 3  349 ? 110.721 158.164 116.522 1.00 137.45 ? 418 ASN C CG  1 
ATOM   8103  O OD1 . ASN C 3  349 ? 111.833 157.956 117.006 1.00 137.04 ? 418 ASN C OD1 1 
ATOM   8104  N ND2 . ASN C 3  349 ? 110.193 157.390 115.582 1.00 139.68 ? 418 ASN C ND2 1 
ATOM   8105  N N   . LEU C 3  350 ? 107.300 160.893 118.076 1.00 138.36 ? 419 LEU C N   1 
ATOM   8106  C CA  . LEU C 3  350 ? 106.673 161.939 118.878 1.00 138.64 ? 419 LEU C CA  1 
ATOM   8107  C C   . LEU C 3  350 ? 105.778 161.338 119.953 1.00 134.70 ? 419 LEU C C   1 
ATOM   8108  O O   . LEU C 3  350 ? 105.779 161.795 121.102 1.00 134.60 ? 419 LEU C O   1 
ATOM   8109  C CB  . LEU C 3  350 ? 105.875 162.884 117.980 1.00 141.92 ? 419 LEU C CB  1 
ATOM   8110  C CG  . LEU C 3  350 ? 105.169 164.048 118.679 1.00 144.07 ? 419 LEU C CG  1 
ATOM   8111  C CD1 . LEU C 3  350 ? 106.183 164.991 119.311 1.00 142.34 ? 419 LEU C CD1 1 
ATOM   8112  C CD2 . LEU C 3  350 ? 104.265 164.796 117.711 1.00 140.24 ? 419 LEU C CD2 1 
ATOM   8113  N N   . VAL C 3  351 ? 105.003 160.313 119.597 1.00 133.54 ? 420 VAL C N   1 
ATOM   8114  C CA  . VAL C 3  351 ? 104.170 159.634 120.584 1.00 134.78 ? 420 VAL C CA  1 
ATOM   8115  C C   . VAL C 3  351 ? 105.033 158.951 121.637 1.00 133.17 ? 420 VAL C C   1 
ATOM   8116  O O   . VAL C 3  351 ? 104.741 159.018 122.836 1.00 131.64 ? 420 VAL C O   1 
ATOM   8117  C CB  . VAL C 3  351 ? 103.230 158.636 119.887 1.00 132.31 ? 420 VAL C CB  1 
ATOM   8118  C CG1 . VAL C 3  351 ? 102.431 157.855 120.914 1.00 128.23 ? 420 VAL C CG1 1 
ATOM   8119  C CG2 . VAL C 3  351 ? 102.302 159.364 118.931 1.00 130.66 ? 420 VAL C CG2 1 
ATOM   8120  N N   . TYR C 3  352 ? 106.108 158.286 121.208 1.00 131.62 ? 421 TYR C N   1 
ATOM   8121  C CA  . TYR C 3  352 ? 106.918 157.502 122.136 1.00 128.09 ? 421 TYR C CA  1 
ATOM   8122  C C   . TYR C 3  352 ? 107.612 158.390 123.161 1.00 128.50 ? 421 TYR C C   1 
ATOM   8123  O O   . TYR C 3  352 ? 107.527 158.141 124.369 1.00 131.27 ? 421 TYR C O   1 
ATOM   8124  C CB  . TYR C 3  352 ? 107.941 156.675 121.356 1.00 126.05 ? 421 TYR C CB  1 
ATOM   8125  C CG  . TYR C 3  352 ? 108.927 155.913 122.216 1.00 119.53 ? 421 TYR C CG  1 
ATOM   8126  C CD1 . TYR C 3  352 ? 108.626 154.645 122.696 1.00 114.80 ? 421 TYR C CD1 1 
ATOM   8127  C CD2 . TYR C 3  352 ? 110.166 156.454 122.533 1.00 118.62 ? 421 TYR C CD2 1 
ATOM   8128  C CE1 . TYR C 3  352 ? 109.526 153.945 123.474 1.00 113.74 ? 421 TYR C CE1 1 
ATOM   8129  C CE2 . TYR C 3  352 ? 111.070 155.762 123.311 1.00 117.12 ? 421 TYR C CE2 1 
ATOM   8130  C CZ  . TYR C 3  352 ? 110.746 154.508 123.778 1.00 113.98 ? 421 TYR C CZ  1 
ATOM   8131  O OH  . TYR C 3  352 ? 111.648 153.817 124.553 1.00 114.90 ? 421 TYR C OH  1 
ATOM   8132  N N   . TRP C 3  353 ? 108.304 159.434 122.700 1.00 124.62 ? 422 TRP C N   1 
ATOM   8133  C CA  . TRP C 3  353 ? 109.132 160.223 123.606 1.00 124.00 ? 422 TRP C CA  1 
ATOM   8134  C C   . TRP C 3  353 ? 108.289 161.058 124.564 1.00 125.64 ? 422 TRP C C   1 
ATOM   8135  O O   . TRP C 3  353 ? 108.618 161.167 125.750 1.00 124.08 ? 422 TRP C O   1 
ATOM   8136  C CB  . TRP C 3  353 ? 110.084 161.109 122.807 1.00 122.58 ? 422 TRP C CB  1 
ATOM   8137  C CG  . TRP C 3  353 ? 111.194 160.338 122.168 1.00 125.00 ? 422 TRP C CG  1 
ATOM   8138  C CD1 . TRP C 3  353 ? 111.303 159.993 120.854 1.00 128.61 ? 422 TRP C CD1 1 
ATOM   8139  C CD2 . TRP C 3  353 ? 112.349 159.801 122.821 1.00 127.97 ? 422 TRP C CD2 1 
ATOM   8140  N NE1 . TRP C 3  353 ? 112.459 159.280 120.646 1.00 132.21 ? 422 TRP C NE1 1 
ATOM   8141  C CE2 . TRP C 3  353 ? 113.119 159.148 121.839 1.00 130.90 ? 422 TRP C CE2 1 
ATOM   8142  C CE3 . TRP C 3  353 ? 112.810 159.813 124.140 1.00 127.14 ? 422 TRP C CE3 1 
ATOM   8143  C CZ2 . TRP C 3  353 ? 114.322 158.513 122.135 1.00 131.32 ? 422 TRP C CZ2 1 
ATOM   8144  C CZ3 . TRP C 3  353 ? 114.003 159.182 124.432 1.00 125.43 ? 422 TRP C CZ3 1 
ATOM   8145  C CH2 . TRP C 3  353 ? 114.746 158.541 123.435 1.00 126.55 ? 422 TRP C CH2 1 
ATOM   8146  N N   . VAL C 3  354 ? 107.202 161.656 124.073 1.00 126.89 ? 423 VAL C N   1 
ATOM   8147  C CA  . VAL C 3  354 ? 106.377 162.495 124.937 1.00 128.54 ? 423 VAL C CA  1 
ATOM   8148  C C   . VAL C 3  354 ? 105.663 161.648 125.985 1.00 130.77 ? 423 VAL C C   1 
ATOM   8149  O O   . VAL C 3  354 ? 105.517 162.061 127.142 1.00 133.28 ? 423 VAL C O   1 
ATOM   8150  C CB  . VAL C 3  354 ? 105.386 163.319 124.096 1.00 128.58 ? 423 VAL C CB  1 
ATOM   8151  C CG1 . VAL C 3  354 ? 104.448 164.108 124.995 1.00 127.55 ? 423 VAL C CG1 1 
ATOM   8152  C CG2 . VAL C 3  354 ? 106.140 164.257 123.168 1.00 128.34 ? 423 VAL C CG2 1 
ATOM   8153  N N   . SER C 3  355 ? 105.219 160.448 125.606 1.00 128.76 ? 424 SER C N   1 
ATOM   8154  C CA  . SER C 3  355 ? 104.466 159.600 126.523 1.00 128.78 ? 424 SER C CA  1 
ATOM   8155  C C   . SER C 3  355 ? 105.304 159.073 127.681 1.00 126.57 ? 424 SER C C   1 
ATOM   8156  O O   . SER C 3  355 ? 104.733 158.542 128.639 1.00 125.68 ? 424 SER C O   1 
ATOM   8157  C CB  . SER C 3  355 ? 103.851 158.422 125.766 1.00 125.71 ? 424 SER C CB  1 
ATOM   8158  O OG  . SER C 3  355 ? 103.108 158.869 124.646 1.00 125.93 ? 424 SER C OG  1 
ATOM   8159  N N   . TYR C 3  356 ? 106.628 159.198 127.621 1.00 124.97 ? 425 TYR C N   1 
ATOM   8160  C CA  . TYR C 3  356 ? 107.502 158.688 128.670 1.00 122.69 ? 425 TYR C CA  1 
ATOM   8161  C C   . TYR C 3  356 ? 108.290 159.781 129.372 1.00 126.48 ? 425 TYR C C   1 
ATOM   8162  O O   . TYR C 3  356 ? 108.296 159.834 130.608 1.00 128.52 ? 425 TYR C O   1 
ATOM   8163  C CB  . TYR C 3  356 ? 108.463 157.641 128.088 1.00 115.81 ? 425 TYR C CB  1 
ATOM   8164  C CG  . TYR C 3  356 ? 107.845 156.273 127.940 1.00 111.06 ? 425 TYR C CG  1 
ATOM   8165  C CD1 . TYR C 3  356 ? 106.964 155.785 128.893 1.00 111.95 ? 425 TYR C CD1 1 
ATOM   8166  C CD2 . TYR C 3  356 ? 108.134 155.472 126.845 1.00 110.05 ? 425 TYR C CD2 1 
ATOM   8167  C CE1 . TYR C 3  356 ? 106.393 154.536 128.765 1.00 110.36 ? 425 TYR C CE1 1 
ATOM   8168  C CE2 . TYR C 3  356 ? 107.565 154.221 126.707 1.00 110.18 ? 425 TYR C CE2 1 
ATOM   8169  C CZ  . TYR C 3  356 ? 106.696 153.758 127.671 1.00 110.58 ? 425 TYR C CZ  1 
ATOM   8170  O OH  . TYR C 3  356 ? 106.128 152.513 127.540 1.00 111.71 ? 425 TYR C OH  1 
ATOM   8171  N N   . LEU C 3  357 ? 108.968 160.651 128.620 1.00 126.28 ? 426 LEU C N   1 
ATOM   8172  C CA  . LEU C 3  357 ? 109.796 161.678 129.245 1.00 128.73 ? 426 LEU C CA  1 
ATOM   8173  C C   . LEU C 3  357 ? 108.959 162.649 130.067 1.00 132.30 ? 426 LEU C C   1 
ATOM   8174  O O   . LEU C 3  357 ? 109.357 163.043 131.169 1.00 132.84 ? 426 LEU C O   1 
ATOM   8175  C CB  . LEU C 3  357 ? 110.596 162.430 128.182 1.00 126.53 ? 426 LEU C CB  1 
ATOM   8176  C CG  . LEU C 3  357 ? 111.887 161.753 127.725 1.00 121.25 ? 426 LEU C CG  1 
ATOM   8177  C CD1 . LEU C 3  357 ? 112.629 162.622 126.722 1.00 119.79 ? 426 LEU C CD1 1 
ATOM   8178  C CD2 . LEU C 3  357 ? 112.761 161.450 128.928 1.00 117.30 ? 426 LEU C CD2 1 
ATOM   8179  N N   . TYR C 3  358 ? 107.799 163.050 129.549 1.00 133.38 ? 427 TYR C N   1 
ATOM   8180  C CA  . TYR C 3  358 ? 106.952 164.025 130.219 1.00 134.58 ? 427 TYR C CA  1 
ATOM   8181  C C   . TYR C 3  358 ? 105.587 163.479 130.611 1.00 137.00 ? 427 TYR C C   1 
ATOM   8182  O O   . TYR C 3  358 ? 104.790 164.217 131.200 1.00 137.65 ? 427 TYR C O   1 
ATOM   8183  C CB  . TYR C 3  358 ? 106.766 165.263 129.331 1.00 132.99 ? 427 TYR C CB  1 
ATOM   8184  C CG  . TYR C 3  358 ? 108.062 165.936 128.937 1.00 135.29 ? 427 TYR C CG  1 
ATOM   8185  C CD1 . TYR C 3  358 ? 109.139 165.980 129.812 1.00 136.21 ? 427 TYR C CD1 1 
ATOM   8186  C CD2 . TYR C 3  358 ? 108.209 166.522 127.688 1.00 134.87 ? 427 TYR C CD2 1 
ATOM   8187  C CE1 . TYR C 3  358 ? 110.325 166.591 129.455 1.00 134.97 ? 427 TYR C CE1 1 
ATOM   8188  C CE2 . TYR C 3  358 ? 109.392 167.136 127.322 1.00 135.08 ? 427 TYR C CE2 1 
ATOM   8189  C CZ  . TYR C 3  358 ? 110.446 167.167 128.210 1.00 133.85 ? 427 TYR C CZ  1 
ATOM   8190  O OH  . TYR C 3  358 ? 111.626 167.777 127.852 1.00 125.22 ? 427 TYR C OH  1 
ATOM   8191  N N   . LEU C 3  359 ? 105.291 162.226 130.303 1.00 137.12 ? 428 LEU C N   1 
ATOM   8192  C CA  . LEU C 3  359 ? 104.009 161.636 130.675 1.00 138.76 ? 428 LEU C CA  1 
ATOM   8193  C C   . LEU C 3  359 ? 104.152 160.337 131.453 1.00 140.63 ? 428 LEU C C   1 
ATOM   8194  O O   . LEU C 3  359 ? 103.356 160.083 132.360 1.00 144.21 ? 428 LEU C O   1 
ATOM   8195  C CB  . LEU C 3  359 ? 103.155 161.399 129.419 1.00 139.08 ? 428 LEU C CB  1 
ATOM   8196  C CG  . LEU C 3  359 ? 102.594 162.649 128.740 1.00 140.39 ? 428 LEU C CG  1 
ATOM   8197  C CD1 . LEU C 3  359 ? 101.892 162.285 127.443 1.00 138.95 ? 428 LEU C CD1 1 
ATOM   8198  C CD2 . LEU C 3  359 ? 101.645 163.378 129.680 1.00 140.07 ? 428 LEU C CD2 1 
ATOM   8199  N N   . GLY C 3  360 ? 105.144 159.514 131.129 1.00 139.09 ? 429 GLY C N   1 
ATOM   8200  C CA  . GLY C 3  360 ? 105.345 158.255 131.822 1.00 135.44 ? 429 GLY C CA  1 
ATOM   8201  C C   . GLY C 3  360 ? 104.247 157.244 131.558 1.00 132.80 ? 429 GLY C C   1 
ATOM   8202  O O   . GLY C 3  360 ? 103.257 157.184 132.288 1.00 130.23 ? 429 GLY C O   1 
ATOM   8203  N N   . ASP D 1  63  ? 160.793 126.523 188.599 1.00 158.90 ? 10  ASP D N   1 
ATOM   8204  C CA  . ASP D 1  63  ? 161.588 127.346 189.504 1.00 162.77 ? 10  ASP D CA  1 
ATOM   8205  C C   . ASP D 1  63  ? 161.412 128.828 189.194 1.00 159.53 ? 10  ASP D C   1 
ATOM   8206  O O   . ASP D 1  63  ? 160.687 129.535 189.893 1.00 153.16 ? 10  ASP D O   1 
ATOM   8207  C CB  . ASP D 1  63  ? 163.067 126.960 189.420 1.00 165.33 ? 10  ASP D CB  1 
ATOM   8208  C CG  . ASP D 1  63  ? 163.338 125.571 189.963 1.00 164.55 ? 10  ASP D CG  1 
ATOM   8209  O OD1 . ASP D 1  63  ? 162.418 124.976 190.562 1.00 167.22 ? 10  ASP D OD1 1 
ATOM   8210  O OD2 . ASP D 1  63  ? 164.470 125.072 189.790 1.00 159.72 ? 10  ASP D OD2 1 
ATOM   8211  N N   . ASN D 1  64  ? 162.080 129.294 188.139 1.00 161.43 ? 11  ASN D N   1 
ATOM   8212  C CA  . ASN D 1  64  ? 161.990 130.691 187.734 1.00 157.78 ? 11  ASN D CA  1 
ATOM   8213  C C   . ASN D 1  64  ? 160.773 130.983 186.866 1.00 152.40 ? 11  ASN D C   1 
ATOM   8214  O O   . ASN D 1  64  ? 160.539 132.150 186.534 1.00 146.79 ? 11  ASN D O   1 
ATOM   8215  C CB  . ASN D 1  64  ? 163.263 131.104 186.992 1.00 157.09 ? 11  ASN D CB  1 
ATOM   8216  C CG  . ASN D 1  64  ? 163.639 130.129 185.893 1.00 158.58 ? 11  ASN D CG  1 
ATOM   8217  O OD1 . ASN D 1  64  ? 163.391 128.929 186.001 1.00 159.21 ? 11  ASN D OD1 1 
ATOM   8218  N ND2 . ASN D 1  64  ? 164.244 130.642 184.828 1.00 154.46 ? 11  ASN D ND2 1 
ATOM   8219  N N   . THR D 1  65  ? 160.004 129.960 186.486 1.00 152.25 ? 12  THR D N   1 
ATOM   8220  C CA  . THR D 1  65  ? 158.825 130.187 185.657 1.00 146.97 ? 12  THR D CA  1 
ATOM   8221  C C   . THR D 1  65  ? 157.769 130.999 186.397 1.00 141.38 ? 12  THR D C   1 
ATOM   8222  O O   . THR D 1  65  ? 157.155 131.903 185.818 1.00 138.18 ? 12  THR D O   1 
ATOM   8223  C CB  . THR D 1  65  ? 158.242 128.852 185.196 1.00 150.72 ? 12  THR D CB  1 
ATOM   8224  O OG1 . THR D 1  65  ? 157.869 128.072 186.339 1.00 151.55 ? 12  THR D OG1 1 
ATOM   8225  C CG2 . THR D 1  65  ? 159.264 128.081 184.375 1.00 153.36 ? 12  THR D CG2 1 
ATOM   8226  N N   . THR D 1  66  ? 157.544 130.695 187.678 1.00 141.12 ? 13  THR D N   1 
ATOM   8227  C CA  . THR D 1  66  ? 156.519 131.386 188.450 1.00 135.02 ? 13  THR D CA  1 
ATOM   8228  C C   . THR D 1  66  ? 156.887 132.827 188.774 1.00 129.31 ? 13  THR D C   1 
ATOM   8229  O O   . THR D 1  66  ? 156.021 133.578 189.233 1.00 124.89 ? 13  THR D O   1 
ATOM   8230  C CB  . THR D 1  66  ? 156.233 130.631 189.751 1.00 135.92 ? 13  THR D CB  1 
ATOM   8231  O OG1 . THR D 1  66  ? 157.413 130.610 190.564 1.00 138.54 ? 13  THR D OG1 1 
ATOM   8232  C CG2 . THR D 1  66  ? 155.801 129.205 189.452 1.00 135.54 ? 13  THR D CG2 1 
ATOM   8233  N N   . VAL D 1  67  ? 158.143 133.226 188.562 1.00 132.50 ? 14  VAL D N   1 
ATOM   8234  C CA  . VAL D 1  67  ? 158.526 134.616 188.788 1.00 128.63 ? 14  VAL D CA  1 
ATOM   8235  C C   . VAL D 1  67  ? 157.762 135.536 187.846 1.00 121.46 ? 14  VAL D C   1 
ATOM   8236  O O   . VAL D 1  67  ? 157.269 136.596 188.250 1.00 117.76 ? 14  VAL D O   1 
ATOM   8237  C CB  . VAL D 1  67  ? 160.048 134.782 188.630 1.00 129.74 ? 14  VAL D CB  1 
ATOM   8238  C CG1 . VAL D 1  67  ? 160.456 136.217 188.920 1.00 124.48 ? 14  VAL D CG1 1 
ATOM   8239  C CG2 . VAL D 1  67  ? 160.780 133.816 189.546 1.00 129.98 ? 14  VAL D CG2 1 
ATOM   8240  N N   . PHE D 1  68  ? 157.648 135.143 186.576 1.00 120.67 ? 15  PHE D N   1 
ATOM   8241  C CA  . PHE D 1  68  ? 156.925 135.961 185.610 1.00 115.27 ? 15  PHE D CA  1 
ATOM   8242  C C   . PHE D 1  68  ? 155.418 135.846 185.792 1.00 113.76 ? 15  PHE D C   1 
ATOM   8243  O O   . PHE D 1  68  ? 154.682 136.777 185.444 1.00 116.03 ? 15  PHE D O   1 
ATOM   8244  C CB  . PHE D 1  68  ? 157.323 135.561 184.191 1.00 116.38 ? 15  PHE D CB  1 
ATOM   8245  C CG  . PHE D 1  68  ? 158.804 135.428 183.996 1.00 124.94 ? 15  PHE D CG  1 
ATOM   8246  C CD1 . PHE D 1  68  ? 159.575 136.531 183.674 1.00 126.92 ? 15  PHE D CD1 1 
ATOM   8247  C CD2 . PHE D 1  68  ? 159.427 134.199 184.140 1.00 131.31 ? 15  PHE D CD2 1 
ATOM   8248  C CE1 . PHE D 1  68  ? 160.939 136.412 183.497 1.00 131.98 ? 15  PHE D CE1 1 
ATOM   8249  C CE2 . PHE D 1  68  ? 160.791 134.074 183.965 1.00 133.77 ? 15  PHE D CE2 1 
ATOM   8250  C CZ  . PHE D 1  68  ? 161.548 135.181 183.642 1.00 133.94 ? 15  PHE D CZ  1 
ATOM   8251  N N   . THR D 1  69  ? 154.942 134.717 186.320 1.00 112.83 ? 16  THR D N   1 
ATOM   8252  C CA  . THR D 1  69  ? 153.509 134.554 186.544 1.00 111.67 ? 16  THR D CA  1 
ATOM   8253  C C   . THR D 1  69  ? 152.993 135.557 187.569 1.00 111.19 ? 16  THR D C   1 
ATOM   8254  O O   . THR D 1  69  ? 151.924 136.150 187.384 1.00 110.69 ? 16  THR D O   1 
ATOM   8255  C CB  . THR D 1  69  ? 153.207 133.124 186.993 1.00 116.11 ? 16  THR D CB  1 
ATOM   8256  O OG1 . THR D 1  69  ? 153.648 132.205 185.987 1.00 120.49 ? 16  THR D OG1 1 
ATOM   8257  C CG2 . THR D 1  69  ? 151.715 132.940 187.213 1.00 115.02 ? 16  THR D CG2 1 
ATOM   8258  N N   . ARG D 1  70  ? 153.741 135.760 188.655 1.00 109.70 ? 17  ARG D N   1 
ATOM   8259  C CA  . ARG D 1  70  ? 153.335 136.742 189.656 1.00 108.40 ? 17  ARG D CA  1 
ATOM   8260  C C   . ARG D 1  70  ? 153.331 138.150 189.076 1.00 108.12 ? 17  ARG D C   1 
ATOM   8261  O O   . ARG D 1  70  ? 152.444 138.954 189.384 1.00 109.97 ? 17  ARG D O   1 
ATOM   8262  C CB  . ARG D 1  70  ? 154.256 136.667 190.873 1.00 110.13 ? 17  ARG D CB  1 
ATOM   8263  C CG  . ARG D 1  70  ? 154.207 135.343 191.612 1.00 115.42 ? 17  ARG D CG  1 
ATOM   8264  C CD  . ARG D 1  70  ? 155.093 135.377 192.844 1.00 120.97 ? 17  ARG D CD  1 
ATOM   8265  N NE  . ARG D 1  70  ? 155.089 134.107 193.559 1.00 130.04 ? 17  ARG D NE  1 
ATOM   8266  C CZ  . ARG D 1  70  ? 155.948 133.121 193.338 1.00 131.92 ? 17  ARG D CZ  1 
ATOM   8267  N NH1 . ARG D 1  70  ? 156.893 133.222 192.418 1.00 133.14 ? 17  ARG D NH1 1 
ATOM   8268  N NH2 . ARG D 1  70  ? 155.856 132.007 194.058 1.00 127.76 ? 17  ARG D NH2 1 
ATOM   8269  N N   . ILE D 1  71  ? 154.321 138.468 188.240 1.00 106.57 ? 18  ILE D N   1 
ATOM   8270  C CA  . ILE D 1  71  ? 154.403 139.803 187.654 1.00 103.04 ? 18  ILE D CA  1 
ATOM   8271  C C   . ILE D 1  71  ? 153.194 140.079 186.770 1.00 103.60 ? 18  ILE D C   1 
ATOM   8272  O O   . ILE D 1  71  ? 152.600 141.162 186.829 1.00 107.96 ? 18  ILE D O   1 
ATOM   8273  C CB  . ILE D 1  71  ? 155.725 139.962 186.879 1.00 101.96 ? 18  ILE D CB  1 
ATOM   8274  C CG1 . ILE D 1  71  ? 156.909 139.934 187.846 1.00 103.76 ? 18  ILE D CG1 1 
ATOM   8275  C CG2 . ILE D 1  71  ? 155.719 141.246 186.070 1.00 95.93  ? 18  ILE D CG2 1 
ATOM   8276  C CD1 . ILE D 1  71  ? 158.250 140.128 187.177 1.00 109.95 ? 18  ILE D CD1 1 
ATOM   8277  N N   . LEU D 1  72  ? 152.806 139.107 185.939 1.00 101.75 ? 19  LEU D N   1 
ATOM   8278  C CA  . LEU D 1  72  ? 151.654 139.307 185.065 1.00 100.61 ? 19  LEU D CA  1 
ATOM   8279  C C   . LEU D 1  72  ? 150.372 139.490 185.866 1.00 104.19 ? 19  LEU D C   1 
ATOM   8280  O O   . LEU D 1  72  ? 149.573 140.388 185.576 1.00 105.08 ? 19  LEU D O   1 
ATOM   8281  C CB  . LEU D 1  72  ? 151.515 138.137 184.093 1.00 98.70  ? 19  LEU D CB  1 
ATOM   8282  C CG  . LEU D 1  72  ? 152.602 138.045 183.024 1.00 93.59  ? 19  LEU D CG  1 
ATOM   8283  C CD1 . LEU D 1  72  ? 152.252 136.995 181.982 1.00 89.88  ? 19  LEU D CD1 1 
ATOM   8284  C CD2 . LEU D 1  72  ? 152.808 139.402 182.379 1.00 91.75  ? 19  LEU D CD2 1 
ATOM   8285  N N   . ASP D 1  73  ? 150.154 138.648 186.879 1.00 106.12 ? 20  ASP D N   1 
ATOM   8286  C CA  . ASP D 1  73  ? 148.975 138.809 187.722 1.00 109.40 ? 20  ASP D CA  1 
ATOM   8287  C C   . ASP D 1  73  ? 149.037 140.100 188.526 1.00 108.84 ? 20  ASP D C   1 
ATOM   8288  O O   . ASP D 1  73  ? 147.993 140.659 188.880 1.00 106.79 ? 20  ASP D O   1 
ATOM   8289  C CB  . ASP D 1  73  ? 148.820 137.605 188.649 1.00 110.56 ? 20  ASP D CB  1 
ATOM   8290  C CG  . ASP D 1  73  ? 148.584 136.315 187.891 1.00 115.21 ? 20  ASP D CG  1 
ATOM   8291  O OD1 . ASP D 1  73  ? 148.751 136.314 186.653 1.00 115.05 ? 20  ASP D OD1 1 
ATOM   8292  O OD2 . ASP D 1  73  ? 148.224 135.305 188.530 1.00 120.28 ? 20  ASP D OD2 1 
ATOM   8293  N N   . ARG D 1  74  ? 150.243 140.584 188.826 1.00 107.50 ? 21  ARG D N   1 
ATOM   8294  C CA  . ARG D 1  74  ? 150.379 141.882 189.476 1.00 105.97 ? 21  ARG D CA  1 
ATOM   8295  C C   . ARG D 1  74  ? 149.867 143.000 188.578 1.00 104.73 ? 21  ARG D C   1 
ATOM   8296  O O   . ARG D 1  74  ? 149.207 143.934 189.048 1.00 105.43 ? 21  ARG D O   1 
ATOM   8297  C CB  . ARG D 1  74  ? 151.840 142.123 189.854 1.00 109.53 ? 21  ARG D CB  1 
ATOM   8298  C CG  . ARG D 1  74  ? 152.090 143.404 190.622 1.00 115.96 ? 21  ARG D CG  1 
ATOM   8299  C CD  . ARG D 1  74  ? 153.571 143.569 190.911 1.00 126.91 ? 21  ARG D CD  1 
ATOM   8300  N NE  . ARG D 1  74  ? 153.841 144.714 191.770 1.00 142.14 ? 21  ARG D NE  1 
ATOM   8301  C CZ  . ARG D 1  74  ? 155.051 145.076 192.173 1.00 149.15 ? 21  ARG D CZ  1 
ATOM   8302  N NH1 . ARG D 1  74  ? 156.130 144.407 191.804 1.00 149.50 ? 21  ARG D NH1 1 
ATOM   8303  N NH2 . ARG D 1  74  ? 155.181 146.136 192.965 1.00 156.43 ? 21  ARG D NH2 1 
ATOM   8304  N N   . LEU D 1  75  ? 150.163 142.922 187.279 1.00 102.41 ? 22  LEU D N   1 
ATOM   8305  C CA  . LEU D 1  75  ? 149.727 143.963 186.354 1.00 100.51 ? 22  LEU D CA  1 
ATOM   8306  C C   . LEU D 1  75  ? 148.217 143.938 186.155 1.00 105.26 ? 22  LEU D C   1 
ATOM   8307  O O   . LEU D 1  75  ? 147.590 144.993 186.003 1.00 105.17 ? 22  LEU D O   1 
ATOM   8308  C CB  . LEU D 1  75  ? 150.441 143.808 185.012 1.00 92.57  ? 22  LEU D CB  1 
ATOM   8309  C CG  . LEU D 1  75  ? 151.969 143.863 185.022 1.00 90.32  ? 22  LEU D CG  1 
ATOM   8310  C CD1 . LEU D 1  75  ? 152.515 143.819 183.604 1.00 89.11  ? 22  LEU D CD1 1 
ATOM   8311  C CD2 . LEU D 1  75  ? 152.457 145.104 185.746 1.00 88.43  ? 22  LEU D CD2 1 
ATOM   8312  N N   . LEU D 1  76  ? 147.616 142.752 186.148 1.00 106.68 ? 23  LEU D N   1 
ATOM   8313  C CA  . LEU D 1  76  ? 146.196 142.616 185.851 1.00 104.65 ? 23  LEU D CA  1 
ATOM   8314  C C   . LEU D 1  76  ? 145.312 142.660 187.090 1.00 105.42 ? 23  LEU D C   1 
ATOM   8315  O O   . LEU D 1  76  ? 144.088 142.554 186.960 1.00 105.01 ? 23  LEU D O   1 
ATOM   8316  C CB  . LEU D 1  76  ? 145.940 141.317 185.082 1.00 102.35 ? 23  LEU D CB  1 
ATOM   8317  C CG  . LEU D 1  76  ? 146.573 141.240 183.692 1.00 97.98  ? 23  LEU D CG  1 
ATOM   8318  C CD1 . LEU D 1  76  ? 146.107 139.994 182.957 1.00 99.80  ? 23  LEU D CD1 1 
ATOM   8319  C CD2 . LEU D 1  76  ? 146.254 142.492 182.893 1.00 91.52  ? 23  LEU D CD2 1 
ATOM   8320  N N   . ASP D 1  77  ? 145.886 142.816 188.280 1.00 107.72 ? 24  ASP D N   1 
ATOM   8321  C CA  . ASP D 1  77  ? 145.086 142.982 189.487 1.00 112.05 ? 24  ASP D CA  1 
ATOM   8322  C C   . ASP D 1  77  ? 144.681 144.444 189.621 1.00 111.91 ? 24  ASP D C   1 
ATOM   8323  O O   . ASP D 1  77  ? 145.540 145.332 189.656 1.00 111.06 ? 24  ASP D O   1 
ATOM   8324  C CB  . ASP D 1  77  ? 145.857 142.516 190.718 1.00 116.35 ? 24  ASP D CB  1 
ATOM   8325  C CG  . ASP D 1  77  ? 145.451 141.126 191.165 1.00 124.75 ? 24  ASP D CG  1 
ATOM   8326  O OD1 . ASP D 1  77  ? 144.612 140.504 190.481 1.00 124.48 ? 24  ASP D OD1 1 
ATOM   8327  O OD2 . ASP D 1  77  ? 145.966 140.659 192.202 1.00 133.26 ? 24  ASP D OD2 1 
ATOM   8328  N N   . GLY D 1  78  ? 143.379 144.692 189.700 1.00 112.20 ? 25  GLY D N   1 
ATOM   8329  C CA  . GLY D 1  78  ? 142.879 146.055 189.733 1.00 109.89 ? 25  GLY D CA  1 
ATOM   8330  C C   . GLY D 1  78  ? 143.137 146.829 188.459 1.00 106.32 ? 25  GLY D C   1 
ATOM   8331  O O   . GLY D 1  78  ? 143.374 148.042 188.511 1.00 106.21 ? 25  GLY D O   1 
ATOM   8332  N N   . TYR D 1  79  ? 143.095 146.158 187.312 1.00 101.45 ? 26  TYR D N   1 
ATOM   8333  C CA  . TYR D 1  79  ? 143.291 146.789 186.015 1.00 94.94  ? 26  TYR D CA  1 
ATOM   8334  C C   . TYR D 1  79  ? 141.953 146.868 185.297 1.00 95.64  ? 26  TYR D C   1 
ATOM   8335  O O   . TYR D 1  79  ? 141.243 145.863 185.189 1.00 96.79  ? 26  TYR D O   1 
ATOM   8336  C CB  . TYR D 1  79  ? 144.305 146.010 185.174 1.00 89.75  ? 26  TYR D CB  1 
ATOM   8337  C CG  . TYR D 1  79  ? 144.590 146.622 183.822 1.00 83.62  ? 26  TYR D CG  1 
ATOM   8338  C CD1 . TYR D 1  79  ? 145.601 147.557 183.662 1.00 82.74  ? 26  TYR D CD1 1 
ATOM   8339  C CD2 . TYR D 1  79  ? 143.852 146.260 182.705 1.00 82.50  ? 26  TYR D CD2 1 
ATOM   8340  C CE1 . TYR D 1  79  ? 145.865 148.117 182.429 1.00 80.84  ? 26  TYR D CE1 1 
ATOM   8341  C CE2 . TYR D 1  79  ? 144.108 146.816 181.470 1.00 79.87  ? 26  TYR D CE2 1 
ATOM   8342  C CZ  . TYR D 1  79  ? 145.116 147.742 181.338 1.00 78.99  ? 26  TYR D CZ  1 
ATOM   8343  O OH  . TYR D 1  79  ? 145.375 148.297 180.108 1.00 78.23  ? 26  TYR D OH  1 
ATOM   8344  N N   . ASP D 1  80  ? 141.613 148.057 184.808 1.00 90.69  ? 27  ASP D N   1 
ATOM   8345  C CA  . ASP D 1  80  ? 140.357 148.294 184.108 1.00 85.84  ? 27  ASP D CA  1 
ATOM   8346  C C   . ASP D 1  80  ? 140.659 148.537 182.636 1.00 82.03  ? 27  ASP D C   1 
ATOM   8347  O O   . ASP D 1  80  ? 141.370 149.489 182.295 1.00 81.34  ? 27  ASP D O   1 
ATOM   8348  C CB  . ASP D 1  80  ? 139.612 149.484 184.713 1.00 86.19  ? 27  ASP D CB  1 
ATOM   8349  C CG  . ASP D 1  80  ? 138.128 149.470 184.397 1.00 89.15  ? 27  ASP D CG  1 
ATOM   8350  O OD1 . ASP D 1  80  ? 137.740 148.895 183.359 1.00 91.18  ? 27  ASP D OD1 1 
ATOM   8351  O OD2 . ASP D 1  80  ? 137.347 150.034 185.190 1.00 88.08  ? 27  ASP D OD2 1 
ATOM   8352  N N   . ASN D 1  81  ? 140.117 147.685 181.770 1.00 81.45  ? 28  ASN D N   1 
ATOM   8353  C CA  . ASN D 1  81  ? 140.322 147.813 180.334 1.00 79.73  ? 28  ASN D CA  1 
ATOM   8354  C C   . ASN D 1  81  ? 139.279 148.696 179.667 1.00 76.67  ? 28  ASN D C   1 
ATOM   8355  O O   . ASN D 1  81  ? 139.314 148.856 178.443 1.00 78.79  ? 28  ASN D O   1 
ATOM   8356  C CB  . ASN D 1  81  ? 140.326 146.432 179.671 1.00 80.61  ? 28  ASN D CB  1 
ATOM   8357  C CG  . ASN D 1  81  ? 139.004 145.708 179.824 1.00 84.62  ? 28  ASN D CG  1 
ATOM   8358  O OD1 . ASN D 1  81  ? 138.355 145.793 180.866 1.00 89.66  ? 28  ASN D OD1 1 
ATOM   8359  N ND2 . ASN D 1  81  ? 138.596 144.992 178.783 1.00 79.93  ? 28  ASN D ND2 1 
ATOM   8360  N N   . ARG D 1  82  ? 138.353 149.265 180.434 1.00 75.56  ? 29  ARG D N   1 
ATOM   8361  C CA  . ARG D 1  82  ? 137.360 150.177 179.891 1.00 76.40  ? 29  ARG D CA  1 
ATOM   8362  C C   . ARG D 1  82  ? 137.844 151.618 179.842 1.00 76.48  ? 29  ARG D C   1 
ATOM   8363  O O   . ARG D 1  82  ? 137.163 152.463 179.253 1.00 79.16  ? 29  ARG D O   1 
ATOM   8364  C CB  . ARG D 1  82  ? 136.073 150.101 180.716 1.00 75.50  ? 29  ARG D CB  1 
ATOM   8365  C CG  . ARG D 1  82  ? 135.435 148.726 180.739 1.00 75.78  ? 29  ARG D CG  1 
ATOM   8366  C CD  . ARG D 1  82  ? 134.434 148.610 181.870 1.00 78.02  ? 29  ARG D CD  1 
ATOM   8367  N NE  . ARG D 1  82  ? 135.075 148.778 183.169 1.00 84.77  ? 29  ARG D NE  1 
ATOM   8368  C CZ  . ARG D 1  82  ? 134.451 148.656 184.332 1.00 87.09  ? 29  ARG D CZ  1 
ATOM   8369  N NH1 . ARG D 1  82  ? 133.163 148.365 184.398 1.00 89.56  ? 29  ARG D NH1 1 
ATOM   8370  N NH2 . ARG D 1  82  ? 135.138 148.827 185.457 1.00 84.98  ? 29  ARG D NH2 1 
ATOM   8371  N N   . LEU D 1  83  ? 138.995 151.915 180.438 1.00 74.02  ? 30  LEU D N   1 
ATOM   8372  C CA  . LEU D 1  83  ? 139.521 153.270 180.514 1.00 74.22  ? 30  LEU D CA  1 
ATOM   8373  C C   . LEU D 1  83  ? 140.820 153.351 179.728 1.00 78.82  ? 30  LEU D C   1 
ATOM   8374  O O   . LEU D 1  83  ? 141.725 152.536 179.932 1.00 79.62  ? 30  LEU D O   1 
ATOM   8375  C CB  . LEU D 1  83  ? 139.759 153.688 181.965 1.00 70.72  ? 30  LEU D CB  1 
ATOM   8376  C CG  . LEU D 1  83  ? 138.593 153.472 182.928 1.00 69.85  ? 30  LEU D CG  1 
ATOM   8377  C CD1 . LEU D 1  83  ? 138.932 154.030 184.298 1.00 69.15  ? 30  LEU D CD1 1 
ATOM   8378  C CD2 . LEU D 1  83  ? 137.323 154.104 182.386 1.00 73.32  ? 30  LEU D CD2 1 
ATOM   8379  N N   . ARG D 1  84  ? 140.908 154.335 178.840 1.00 76.74  ? 31  ARG D N   1 
ATOM   8380  C CA  . ARG D 1  84  ? 142.118 154.526 178.063 1.00 74.66  ? 31  ARG D CA  1 
ATOM   8381  C C   . ARG D 1  84  ? 143.262 154.979 178.970 1.00 78.25  ? 31  ARG D C   1 
ATOM   8382  O O   . ARG D 1  84  ? 143.029 155.550 180.039 1.00 82.19  ? 31  ARG D O   1 
ATOM   8383  C CB  . ARG D 1  84  ? 141.886 155.558 176.965 1.00 74.21  ? 31  ARG D CB  1 
ATOM   8384  C CG  . ARG D 1  84  ? 141.513 156.929 177.487 1.00 75.60  ? 31  ARG D CG  1 
ATOM   8385  C CD  . ARG D 1  84  ? 141.503 157.954 176.373 1.00 77.32  ? 31  ARG D CD  1 
ATOM   8386  N NE  . ARG D 1  84  ? 141.342 159.305 176.893 1.00 82.93  ? 31  ARG D NE  1 
ATOM   8387  C CZ  . ARG D 1  84  ? 142.340 160.056 177.335 1.00 85.16  ? 31  ARG D CZ  1 
ATOM   8388  N NH1 . ARG D 1  84  ? 143.587 159.617 177.337 1.00 85.08  ? 31  ARG D NH1 1 
ATOM   8389  N NH2 . ARG D 1  84  ? 142.079 161.278 177.790 1.00 87.62  ? 31  ARG D NH2 1 
ATOM   8390  N N   . PRO D 1  85  ? 144.508 154.716 178.576 1.00 77.60  ? 32  PRO D N   1 
ATOM   8391  C CA  . PRO D 1  85  ? 145.646 155.158 179.391 1.00 81.72  ? 32  PRO D CA  1 
ATOM   8392  C C   . PRO D 1  85  ? 145.673 156.672 179.537 1.00 84.10  ? 32  PRO D C   1 
ATOM   8393  O O   . PRO D 1  85  ? 145.408 157.412 178.587 1.00 83.13  ? 32  PRO D O   1 
ATOM   8394  C CB  . PRO D 1  85  ? 146.862 154.649 178.608 1.00 79.03  ? 32  PRO D CB  1 
ATOM   8395  C CG  . PRO D 1  85  ? 146.336 153.540 177.766 1.00 77.03  ? 32  PRO D CG  1 
ATOM   8396  C CD  . PRO D 1  85  ? 144.939 153.927 177.411 1.00 75.53  ? 32  PRO D CD  1 
ATOM   8397  N N   . GLY D 1  86  ? 146.015 157.127 180.738 1.00 84.07  ? 33  GLY D N   1 
ATOM   8398  C CA  . GLY D 1  86  ? 146.046 158.555 181.013 1.00 85.41  ? 33  GLY D CA  1 
ATOM   8399  C C   . GLY D 1  86  ? 144.706 159.235 180.841 1.00 85.52  ? 33  GLY D C   1 
ATOM   8400  O O   . GLY D 1  86  ? 144.635 160.325 180.260 1.00 89.35  ? 33  GLY D O   1 
ATOM   8401  N N   . LEU D 1  87  ? 143.637 158.610 181.328 1.00 83.28  ? 34  LEU D N   1 
ATOM   8402  C CA  . LEU D 1  87  ? 142.301 159.169 181.173 1.00 83.13  ? 34  LEU D CA  1 
ATOM   8403  C C   . LEU D 1  87  ? 142.163 160.459 181.971 1.00 92.39  ? 34  LEU D C   1 
ATOM   8404  O O   . LEU D 1  87  ? 142.453 160.495 183.171 1.00 94.24  ? 34  LEU D O   1 
ATOM   8405  C CB  . LEU D 1  87  ? 141.249 158.159 181.624 1.00 77.90  ? 34  LEU D CB  1 
ATOM   8406  C CG  . LEU D 1  87  ? 139.808 158.668 181.689 1.00 75.32  ? 34  LEU D CG  1 
ATOM   8407  C CD1 . LEU D 1  87  ? 139.316 159.061 180.307 1.00 83.35  ? 34  LEU D CD1 1 
ATOM   8408  C CD2 . LEU D 1  87  ? 138.894 157.623 182.308 1.00 72.66  ? 34  LEU D CD2 1 
ATOM   8409  N N   . GLY D 1  88  ? 141.719 161.520 181.300 1.00 97.09  ? 35  GLY D N   1 
ATOM   8410  C CA  . GLY D 1  88  ? 141.466 162.779 181.967 1.00 99.60  ? 35  GLY D CA  1 
ATOM   8411  C C   . GLY D 1  88  ? 142.693 163.553 182.384 1.00 104.46 ? 35  GLY D C   1 
ATOM   8412  O O   . GLY D 1  88  ? 142.570 164.507 183.157 1.00 105.42 ? 35  GLY D O   1 
ATOM   8413  N N   . GLU D 1  89  ? 143.877 163.177 181.902 1.00 104.10 ? 36  GLU D N   1 
ATOM   8414  C CA  . GLU D 1  89  ? 145.096 163.867 182.306 1.00 107.38 ? 36  GLU D CA  1 
ATOM   8415  C C   . GLU D 1  89  ? 145.921 164.288 181.097 1.00 103.44 ? 36  GLU D C   1 
ATOM   8416  O O   . GLU D 1  89  ? 146.639 165.291 181.150 1.00 107.37 ? 36  GLU D O   1 
ATOM   8417  C CB  . GLU D 1  89  ? 145.922 162.979 183.239 1.00 111.12 ? 36  GLU D CB  1 
ATOM   8418  C CG  . GLU D 1  89  ? 147.059 163.704 183.936 1.00 120.12 ? 36  GLU D CG  1 
ATOM   8419  C CD  . GLU D 1  89  ? 147.408 163.083 185.273 1.00 129.07 ? 36  GLU D CD  1 
ATOM   8420  O OE1 . GLU D 1  89  ? 146.793 162.055 185.628 1.00 131.82 ? 36  GLU D OE1 1 
ATOM   8421  O OE2 . GLU D 1  89  ? 148.291 163.625 185.970 1.00 133.25 ? 36  GLU D OE2 1 
ATOM   8422  N N   . ARG D 1  90  ? 145.825 163.536 180.006 1.00 95.74  ? 37  ARG D N   1 
ATOM   8423  C CA  . ARG D 1  90  ? 146.579 163.838 178.796 1.00 89.20  ? 37  ARG D CA  1 
ATOM   8424  C C   . ARG D 1  90  ? 145.874 163.189 177.611 1.00 82.85  ? 37  ARG D C   1 
ATOM   8425  O O   . ARG D 1  90  ? 144.737 162.718 177.722 1.00 85.72  ? 37  ARG D O   1 
ATOM   8426  C CB  . ARG D 1  90  ? 148.032 163.373 178.929 1.00 95.59  ? 37  ARG D CB  1 
ATOM   8427  C CG  . ARG D 1  90  ? 148.183 161.942 179.411 1.00 98.42  ? 37  ARG D CG  1 
ATOM   8428  C CD  . ARG D 1  90  ? 149.645 161.588 179.620 1.00 102.59 ? 37  ARG D CD  1 
ATOM   8429  N NE  . ARG D 1  90  ? 149.806 160.306 180.294 1.00 106.86 ? 37  ARG D NE  1 
ATOM   8430  C CZ  . ARG D 1  90  ? 149.927 159.142 179.673 1.00 105.08 ? 37  ARG D CZ  1 
ATOM   8431  N NH1 . ARG D 1  90  ? 149.914 159.058 178.352 1.00 103.86 ? 37  ARG D NH1 1 
ATOM   8432  N NH2 . ARG D 1  90  ? 150.064 158.033 180.394 1.00 98.93  ? 37  ARG D NH2 1 
ATOM   8433  N N   . VAL D 1  91  ? 146.556 163.163 176.470 1.00 77.57  ? 38  VAL D N   1 
ATOM   8434  C CA  . VAL D 1  91  ? 146.024 162.607 175.234 1.00 75.34  ? 38  VAL D CA  1 
ATOM   8435  C C   . VAL D 1  91  ? 146.849 161.383 174.871 1.00 79.58  ? 38  VAL D C   1 
ATOM   8436  O O   . VAL D 1  91  ? 148.078 161.465 174.769 1.00 84.73  ? 38  VAL D O   1 
ATOM   8437  C CB  . VAL D 1  91  ? 146.047 163.642 174.094 1.00 74.77  ? 38  VAL D CB  1 
ATOM   8438  C CG1 . VAL D 1  91  ? 145.676 162.987 172.778 1.00 75.06  ? 38  VAL D CG1 1 
ATOM   8439  C CG2 . VAL D 1  91  ? 145.106 164.790 174.409 1.00 78.81  ? 38  VAL D CG2 1 
ATOM   8440  N N   . THR D 1  92  ? 146.175 160.252 174.688 1.00 78.23  ? 39  THR D N   1 
ATOM   8441  C CA  . THR D 1  92  ? 146.863 159.020 174.329 1.00 78.51  ? 39  THR D CA  1 
ATOM   8442  C C   . THR D 1  92  ? 147.381 159.107 172.901 1.00 78.49  ? 39  THR D C   1 
ATOM   8443  O O   . THR D 1  92  ? 146.620 159.379 171.967 1.00 76.14  ? 39  THR D O   1 
ATOM   8444  C CB  . THR D 1  92  ? 145.924 157.825 174.478 1.00 77.27  ? 39  THR D CB  1 
ATOM   8445  O OG1 . THR D 1  92  ? 145.461 157.745 175.831 1.00 81.59  ? 39  THR D OG1 1 
ATOM   8446  C CG2 . THR D 1  92  ? 146.644 156.537 174.120 1.00 70.88  ? 39  THR D CG2 1 
ATOM   8447  N N   . GLU D 1  93  ? 148.678 158.875 172.729 1.00 81.07  ? 40  GLU D N   1 
ATOM   8448  C CA  . GLU D 1  93  ? 149.312 158.896 171.419 1.00 79.01  ? 40  GLU D CA  1 
ATOM   8449  C C   . GLU D 1  93  ? 149.553 157.470 170.954 1.00 80.13  ? 40  GLU D C   1 
ATOM   8450  O O   . GLU D 1  93  ? 150.080 156.646 171.708 1.00 82.82  ? 40  GLU D O   1 
ATOM   8451  C CB  . GLU D 1  93  ? 150.632 159.667 171.451 1.00 81.91  ? 40  GLU D CB  1 
ATOM   8452  C CG  . GLU D 1  93  ? 150.471 161.171 171.507 1.00 91.67  ? 40  GLU D CG  1 
ATOM   8453  C CD  . GLU D 1  93  ? 151.746 161.897 171.136 1.00 108.41 ? 40  GLU D CD  1 
ATOM   8454  O OE1 . GLU D 1  93  ? 152.811 161.246 171.105 1.00 110.10 ? 40  GLU D OE1 1 
ATOM   8455  O OE2 . GLU D 1  93  ? 151.683 163.115 170.867 1.00 113.07 ? 40  GLU D OE2 1 
ATOM   8456  N N   . VAL D 1  94  ? 149.168 157.185 169.716 1.00 74.66  ? 41  VAL D N   1 
ATOM   8457  C CA  . VAL D 1  94  ? 149.348 155.869 169.119 1.00 71.11  ? 41  VAL D CA  1 
ATOM   8458  C C   . VAL D 1  94  ? 150.302 156.014 167.944 1.00 71.35  ? 41  VAL D C   1 
ATOM   8459  O O   . VAL D 1  94  ? 150.029 156.773 167.006 1.00 75.66  ? 41  VAL D O   1 
ATOM   8460  C CB  . VAL D 1  94  ? 148.009 155.261 168.674 1.00 67.66  ? 41  VAL D CB  1 
ATOM   8461  C CG1 . VAL D 1  94  ? 148.242 153.962 167.931 1.00 68.66  ? 41  VAL D CG1 1 
ATOM   8462  C CG2 . VAL D 1  94  ? 147.111 155.035 169.878 1.00 64.74  ? 41  VAL D CG2 1 
ATOM   8463  N N   . LYS D 1  95  ? 151.419 155.295 167.999 1.00 67.67  ? 42  LYS D N   1 
ATOM   8464  C CA  . LYS D 1  95  ? 152.377 155.259 166.902 1.00 69.12  ? 42  LYS D CA  1 
ATOM   8465  C C   . LYS D 1  95  ? 151.982 154.138 165.952 1.00 67.75  ? 42  LYS D C   1 
ATOM   8466  O O   . LYS D 1  95  ? 151.870 152.980 166.366 1.00 71.10  ? 42  LYS D O   1 
ATOM   8467  C CB  . LYS D 1  95  ? 153.796 155.054 167.429 1.00 72.95  ? 42  LYS D CB  1 
ATOM   8468  C CG  . LYS D 1  95  ? 154.330 156.221 168.241 1.00 77.74  ? 42  LYS D CG  1 
ATOM   8469  C CD  . LYS D 1  95  ? 154.540 157.443 167.366 1.00 82.22  ? 42  LYS D CD  1 
ATOM   8470  C CE  . LYS D 1  95  ? 155.216 158.562 168.137 1.00 95.41  ? 42  LYS D CE  1 
ATOM   8471  N NZ  . LYS D 1  95  ? 154.391 159.023 169.286 1.00 98.88  ? 42  LYS D NZ  1 
ATOM   8472  N N   . THR D 1  96  ? 151.768 154.478 164.686 1.00 66.47  ? 43  THR D N   1 
ATOM   8473  C CA  . THR D 1  96  ? 151.238 153.539 163.709 1.00 66.07  ? 43  THR D CA  1 
ATOM   8474  C C   . THR D 1  96  ? 152.167 153.443 162.509 1.00 66.68  ? 43  THR D C   1 
ATOM   8475  O O   . THR D 1  96  ? 152.704 154.453 162.046 1.00 73.03  ? 43  THR D O   1 
ATOM   8476  C CB  . THR D 1  96  ? 149.841 153.963 163.250 1.00 67.97  ? 43  THR D CB  1 
ATOM   8477  O OG1 . THR D 1  96  ? 149.024 154.227 164.396 1.00 68.80  ? 43  THR D OG1 1 
ATOM   8478  C CG2 . THR D 1  96  ? 149.193 152.869 162.426 1.00 65.95  ? 43  THR D CG2 1 
ATOM   8479  N N   . ASP D 1  97  ? 152.356 152.222 162.014 1.00 62.88  ? 44  ASP D N   1 
ATOM   8480  C CA  . ASP D 1  97  ? 153.060 151.995 160.761 1.00 64.64  ? 44  ASP D CA  1 
ATOM   8481  C C   . ASP D 1  97  ? 152.541 150.707 160.144 1.00 60.88  ? 44  ASP D C   1 
ATOM   8482  O O   . ASP D 1  97  ? 151.962 149.858 160.825 1.00 59.70  ? 44  ASP D O   1 
ATOM   8483  C CB  . ASP D 1  97  ? 154.578 151.929 160.957 1.00 70.95  ? 44  ASP D CB  1 
ATOM   8484  C CG  . ASP D 1  97  ? 155.018 150.688 161.694 1.00 73.34  ? 44  ASP D CG  1 
ATOM   8485  O OD1 . ASP D 1  97  ? 154.350 150.310 162.677 1.00 74.69  ? 44  ASP D OD1 1 
ATOM   8486  O OD2 . ASP D 1  97  ? 156.034 150.086 161.289 1.00 75.00  ? 44  ASP D OD2 1 
ATOM   8487  N N   . ILE D 1  98  ? 152.755 150.571 158.839 1.00 62.10  ? 45  ILE D N   1 
ATOM   8488  C CA  . ILE D 1  98  ? 152.190 149.477 158.060 1.00 56.55  ? 45  ILE D CA  1 
ATOM   8489  C C   . ILE D 1  98  ? 153.312 148.781 157.306 1.00 60.02  ? 45  ILE D C   1 
ATOM   8490  O O   . ILE D 1  98  ? 154.327 149.402 156.971 1.00 65.84  ? 45  ILE D O   1 
ATOM   8491  C CB  . ILE D 1  98  ? 151.105 149.995 157.091 1.00 52.33  ? 45  ILE D CB  1 
ATOM   8492  C CG1 . ILE D 1  98  ? 149.981 150.670 157.874 1.00 54.88  ? 45  ILE D CG1 1 
ATOM   8493  C CG2 . ILE D 1  98  ? 150.534 148.878 156.242 1.00 51.65  ? 45  ILE D CG2 1 
ATOM   8494  C CD1 . ILE D 1  98  ? 148.812 151.081 157.022 1.00 57.48  ? 45  ILE D CD1 1 
ATOM   8495  N N   . PHE D 1  99  ? 153.131 147.489 157.046 1.00 59.77  ? 46  PHE D N   1 
ATOM   8496  C CA  . PHE D 1  99  ? 154.031 146.704 156.209 1.00 61.67  ? 46  PHE D CA  1 
ATOM   8497  C C   . PHE D 1  99  ? 153.168 145.897 155.250 1.00 62.78  ? 46  PHE D C   1 
ATOM   8498  O O   . PHE D 1  99  ? 152.547 144.908 155.651 1.00 67.04  ? 46  PHE D O   1 
ATOM   8499  C CB  . PHE D 1  99  ? 154.922 145.795 157.053 1.00 62.14  ? 46  PHE D CB  1 
ATOM   8500  C CG  . PHE D 1  99  ? 155.973 145.072 156.260 1.00 69.82  ? 46  PHE D CG  1 
ATOM   8501  C CD1 . PHE D 1  99  ? 157.210 145.652 156.038 1.00 75.84  ? 46  PHE D CD1 1 
ATOM   8502  C CD2 . PHE D 1  99  ? 155.726 143.813 155.741 1.00 71.80  ? 46  PHE D CD2 1 
ATOM   8503  C CE1 . PHE D 1  99  ? 158.179 144.992 155.309 1.00 78.10  ? 46  PHE D CE1 1 
ATOM   8504  C CE2 . PHE D 1  99  ? 156.691 143.148 155.012 1.00 75.84  ? 46  PHE D CE2 1 
ATOM   8505  C CZ  . PHE D 1  99  ? 157.919 143.738 154.796 1.00 80.03  ? 46  PHE D CZ  1 
ATOM   8506  N N   . VAL D 1  100 ? 153.127 146.318 153.991 1.00 62.75  ? 47  VAL D N   1 
ATOM   8507  C CA  . VAL D 1  100 ? 152.274 145.678 152.996 1.00 62.61  ? 47  VAL D CA  1 
ATOM   8508  C C   . VAL D 1  100 ? 152.974 144.413 152.512 1.00 69.78  ? 47  VAL D C   1 
ATOM   8509  O O   . VAL D 1  100 ? 154.042 144.480 151.900 1.00 77.95  ? 47  VAL D O   1 
ATOM   8510  C CB  . VAL D 1  100 ? 151.968 146.623 151.829 1.00 64.69  ? 47  VAL D CB  1 
ATOM   8511  C CG1 . VAL D 1  100 ? 151.105 145.921 150.799 1.00 64.80  ? 47  VAL D CG1 1 
ATOM   8512  C CG2 . VAL D 1  100 ? 151.287 147.881 152.335 1.00 64.49  ? 47  VAL D CG2 1 
ATOM   8513  N N   . THR D 1  101 ? 152.371 143.256 152.788 1.00 69.97  ? 48  THR D N   1 
ATOM   8514  C CA  . THR D 1  101 ? 152.970 141.993 152.374 1.00 73.16  ? 48  THR D CA  1 
ATOM   8515  C C   . THR D 1  101 ? 152.632 141.655 150.928 1.00 78.50  ? 48  THR D C   1 
ATOM   8516  O O   . THR D 1  101 ? 153.439 141.029 150.232 1.00 81.56  ? 48  THR D O   1 
ATOM   8517  C CB  . THR D 1  101 ? 152.518 140.860 153.294 1.00 72.09  ? 48  THR D CB  1 
ATOM   8518  O OG1 . THR D 1  101 ? 151.100 140.691 153.183 1.00 76.34  ? 48  THR D OG1 1 
ATOM   8519  C CG2 . THR D 1  101 ? 152.875 141.169 154.739 1.00 67.94  ? 48  THR D CG2 1 
ATOM   8520  N N   . SER D 1  102 ? 151.449 142.047 150.460 1.00 75.37  ? 49  SER D N   1 
ATOM   8521  C CA  . SER D 1  102 ? 151.060 141.776 149.078 1.00 77.22  ? 49  SER D CA  1 
ATOM   8522  C C   . SER D 1  102 ? 149.942 142.725 148.690 1.00 74.10  ? 49  SER D C   1 
ATOM   8523  O O   . SER D 1  102 ? 148.866 142.691 149.294 1.00 72.26  ? 49  SER D O   1 
ATOM   8524  C CB  . SER D 1  102 ? 150.613 140.326 148.906 1.00 81.10  ? 49  SER D CB  1 
ATOM   8525  O OG  . SER D 1  102 ? 149.325 140.124 149.457 1.00 77.90  ? 49  SER D OG  1 
ATOM   8526  N N   . PHE D 1  103 ? 150.188 143.560 147.685 1.00 76.75  ? 50  PHE D N   1 
ATOM   8527  C CA  . PHE D 1  103 ? 149.155 144.434 147.142 1.00 72.80  ? 50  PHE D CA  1 
ATOM   8528  C C   . PHE D 1  103 ? 148.201 143.582 146.313 1.00 73.66  ? 50  PHE D C   1 
ATOM   8529  O O   . PHE D 1  103 ? 148.558 143.111 145.228 1.00 80.83  ? 50  PHE D O   1 
ATOM   8530  C CB  . PHE D 1  103 ? 149.785 145.547 146.310 1.00 72.12  ? 50  PHE D CB  1 
ATOM   8531  C CG  . PHE D 1  103 ? 148.990 146.818 146.297 1.00 70.83  ? 50  PHE D CG  1 
ATOM   8532  C CD1 . PHE D 1  103 ? 147.607 146.786 146.288 1.00 72.79  ? 50  PHE D CD1 1 
ATOM   8533  C CD2 . PHE D 1  103 ? 149.628 148.046 146.303 1.00 74.85  ? 50  PHE D CD2 1 
ATOM   8534  C CE1 . PHE D 1  103 ? 146.874 147.952 146.278 1.00 75.16  ? 50  PHE D CE1 1 
ATOM   8535  C CE2 . PHE D 1  103 ? 148.900 149.217 146.294 1.00 74.77  ? 50  PHE D CE2 1 
ATOM   8536  C CZ  . PHE D 1  103 ? 147.522 149.170 146.281 1.00 72.86  ? 50  PHE D CZ  1 
ATOM   8537  N N   . GLY D 1  104 ? 146.986 143.386 146.818 1.00 71.06  ? 51  GLY D N   1 
ATOM   8538  C CA  . GLY D 1  104 ? 146.061 142.456 146.218 1.00 73.32  ? 51  GLY D CA  1 
ATOM   8539  C C   . GLY D 1  104 ? 145.476 142.970 144.923 1.00 72.96  ? 51  GLY D C   1 
ATOM   8540  O O   . GLY D 1  104 ? 145.774 144.076 144.454 1.00 74.61  ? 51  GLY D O   1 
ATOM   8541  N N   . PRO D 1  105 ? 144.624 142.146 144.319 1.00 71.19  ? 52  PRO D N   1 
ATOM   8542  C CA  . PRO D 1  105 ? 144.012 142.520 143.041 1.00 76.92  ? 52  PRO D CA  1 
ATOM   8543  C C   . PRO D 1  105 ? 143.084 143.715 143.179 1.00 81.79  ? 52  PRO D C   1 
ATOM   8544  O O   . PRO D 1  105 ? 142.481 143.951 144.229 1.00 82.40  ? 52  PRO D O   1 
ATOM   8545  C CB  . PRO D 1  105 ? 143.230 141.262 142.640 1.00 73.99  ? 52  PRO D CB  1 
ATOM   8546  C CG  . PRO D 1  105 ? 143.832 140.159 143.443 1.00 72.98  ? 52  PRO D CG  1 
ATOM   8547  C CD  . PRO D 1  105 ? 144.255 140.784 144.731 1.00 67.96  ? 52  PRO D CD  1 
ATOM   8548  N N   . VAL D 1  106 ? 142.971 144.471 142.091 1.00 80.49  ? 53  VAL D N   1 
ATOM   8549  C CA  . VAL D 1  106 ? 142.096 145.635 142.015 1.00 73.80  ? 53  VAL D CA  1 
ATOM   8550  C C   . VAL D 1  106 ? 140.923 145.278 141.114 1.00 76.33  ? 53  VAL D C   1 
ATOM   8551  O O   . VAL D 1  106 ? 141.119 144.882 139.958 1.00 82.37  ? 53  VAL D O   1 
ATOM   8552  C CB  . VAL D 1  106 ? 142.840 146.871 141.487 1.00 72.18  ? 53  VAL D CB  1 
ATOM   8553  C CG1 . VAL D 1  106 ? 141.886 148.041 141.348 1.00 74.45  ? 53  VAL D CG1 1 
ATOM   8554  C CG2 . VAL D 1  106 ? 143.993 147.225 142.409 1.00 73.10  ? 53  VAL D CG2 1 
ATOM   8555  N N   . SER D 1  107 ? 139.710 145.419 141.638 1.00 77.14  ? 54  SER D N   1 
ATOM   8556  C CA  . SER D 1  107 ? 138.495 145.047 140.923 1.00 82.63  ? 54  SER D CA  1 
ATOM   8557  C C   . SER D 1  107 ? 137.827 146.302 140.376 1.00 88.20  ? 54  SER D C   1 
ATOM   8558  O O   . SER D 1  107 ? 137.502 147.219 141.137 1.00 89.67  ? 54  SER D O   1 
ATOM   8559  C CB  . SER D 1  107 ? 137.537 144.287 141.839 1.00 84.46  ? 54  SER D CB  1 
ATOM   8560  O OG  . SER D 1  107 ? 136.361 143.909 141.146 1.00 90.11  ? 54  SER D OG  1 
ATOM   8561  N N   . ASP D 1  108 ? 137.622 146.336 139.058 1.00 92.18  ? 55  ASP D N   1 
ATOM   8562  C CA  . ASP D 1  108 ? 136.982 147.485 138.428 1.00 96.15  ? 55  ASP D CA  1 
ATOM   8563  C C   . ASP D 1  108 ? 135.473 147.491 138.633 1.00 100.54 ? 55  ASP D C   1 
ATOM   8564  O O   . ASP D 1  108 ? 134.876 148.565 138.771 1.00 100.88 ? 55  ASP D O   1 
ATOM   8565  C CB  . ASP D 1  108 ? 137.304 147.510 136.933 1.00 96.86  ? 55  ASP D CB  1 
ATOM   8566  C CG  . ASP D 1  108 ? 138.792 147.548 136.660 1.00 97.06  ? 55  ASP D CG  1 
ATOM   8567  O OD1 . ASP D 1  108 ? 139.573 147.654 137.629 1.00 95.16  ? 55  ASP D OD1 1 
ATOM   8568  O OD2 . ASP D 1  108 ? 139.183 147.469 135.476 1.00 100.84 ? 55  ASP D OD2 1 
ATOM   8569  N N   . HIS D 1  109 ? 134.843 146.314 138.648 1.00 101.55 ? 56  HIS D N   1 
ATOM   8570  C CA  . HIS D 1  109 ? 133.389 146.250 138.757 1.00 99.82  ? 56  HIS D CA  1 
ATOM   8571  C C   . HIS D 1  109 ? 132.903 146.820 140.083 1.00 103.47 ? 56  HIS D C   1 
ATOM   8572  O O   . HIS D 1  109 ? 131.924 147.574 140.120 1.00 113.63 ? 56  HIS D O   1 
ATOM   8573  C CB  . HIS D 1  109 ? 132.918 144.806 138.590 1.00 96.71  ? 56  HIS D CB  1 
ATOM   8574  C CG  . HIS D 1  109 ? 133.322 144.190 137.288 1.00 110.38 ? 56  HIS D CG  1 
ATOM   8575  N ND1 . HIS D 1  109 ? 133.596 142.846 137.152 1.00 120.49 ? 56  HIS D ND1 1 
ATOM   8576  C CD2 . HIS D 1  109 ? 133.500 144.736 136.061 1.00 117.24 ? 56  HIS D CD2 1 
ATOM   8577  C CE1 . HIS D 1  109 ? 133.926 142.591 135.899 1.00 124.86 ? 56  HIS D CE1 1 
ATOM   8578  N NE2 . HIS D 1  109 ? 133.875 143.720 135.216 1.00 125.20 ? 56  HIS D NE2 1 
ATOM   8579  N N   . ASP D 1  110 ? 133.578 146.483 141.179 1.00 96.74  ? 57  ASP D N   1 
ATOM   8580  C CA  . ASP D 1  110 ? 133.177 146.938 142.501 1.00 91.62  ? 57  ASP D CA  1 
ATOM   8581  C C   . ASP D 1  110 ? 133.977 148.141 142.983 1.00 90.90  ? 57  ASP D C   1 
ATOM   8582  O O   . ASP D 1  110 ? 133.712 148.641 144.081 1.00 93.50  ? 57  ASP D O   1 
ATOM   8583  C CB  . ASP D 1  110 ? 133.304 145.792 143.508 1.00 88.53  ? 57  ASP D CB  1 
ATOM   8584  C CG  . ASP D 1  110 ? 132.696 144.501 142.998 1.00 94.19  ? 57  ASP D CG  1 
ATOM   8585  O OD1 . ASP D 1  110 ? 131.844 144.565 142.087 1.00 94.82  ? 57  ASP D OD1 1 
ATOM   8586  O OD2 . ASP D 1  110 ? 133.071 143.423 143.505 1.00 100.60 ? 57  ASP D OD2 1 
ATOM   8587  N N   . MET D 1  111 ? 134.934 148.619 142.185 1.00 90.94  ? 58  MET D N   1 
ATOM   8588  C CA  . MET D 1  111 ? 135.753 149.783 142.532 1.00 91.17  ? 58  MET D CA  1 
ATOM   8589  C C   . MET D 1  111 ? 136.434 149.599 143.885 1.00 87.86  ? 58  MET D C   1 
ATOM   8590  O O   . MET D 1  111 ? 136.490 150.515 144.709 1.00 87.76  ? 58  MET D O   1 
ATOM   8591  C CB  . MET D 1  111 ? 134.923 151.066 142.505 1.00 94.15  ? 58  MET D CB  1 
ATOM   8592  C CG  . MET D 1  111 ? 134.400 151.427 141.127 1.00 97.74  ? 58  MET D CG  1 
ATOM   8593  S SD  . MET D 1  111 ? 133.630 153.054 141.076 1.00 115.41 ? 58  MET D SD  1 
ATOM   8594  C CE  . MET D 1  111 ? 133.270 153.192 139.328 1.00 111.79 ? 58  MET D CE  1 
ATOM   8595  N N   . GLU D 1  112 ? 136.959 148.399 144.116 1.00 83.46  ? 59  GLU D N   1 
ATOM   8596  C CA  . GLU D 1  112 ? 137.596 148.061 145.379 1.00 79.94  ? 59  GLU D CA  1 
ATOM   8597  C C   . GLU D 1  112 ? 138.882 147.296 145.110 1.00 81.29  ? 59  GLU D C   1 
ATOM   8598  O O   . GLU D 1  112 ? 139.074 146.717 144.038 1.00 88.96  ? 59  GLU D O   1 
ATOM   8599  C CB  . GLU D 1  112 ? 136.665 147.235 146.274 1.00 83.80  ? 59  GLU D CB  1 
ATOM   8600  C CG  . GLU D 1  112 ? 136.196 145.938 145.646 1.00 91.59  ? 59  GLU D CG  1 
ATOM   8601  C CD  . GLU D 1  112 ? 135.335 145.120 146.584 1.00 98.02  ? 59  GLU D CD  1 
ATOM   8602  O OE1 . GLU D 1  112 ? 135.435 145.326 147.810 1.00 96.64  ? 59  GLU D OE1 1 
ATOM   8603  O OE2 . GLU D 1  112 ? 134.558 144.272 146.098 1.00 101.84 ? 59  GLU D OE2 1 
ATOM   8604  N N   . TYR D 1  113 ? 139.768 147.302 146.104 1.00 75.36  ? 60  TYR D N   1 
ATOM   8605  C CA  . TYR D 1  113 ? 141.043 146.610 146.006 1.00 73.66  ? 60  TYR D CA  1 
ATOM   8606  C C   . TYR D 1  113 ? 141.340 145.914 147.325 1.00 76.28  ? 60  TYR D C   1 
ATOM   8607  O O   . TYR D 1  113 ? 140.800 146.270 148.374 1.00 80.35  ? 60  TYR D O   1 
ATOM   8608  C CB  . TYR D 1  113 ? 142.183 147.569 145.641 1.00 68.62  ? 60  TYR D CB  1 
ATOM   8609  C CG  . TYR D 1  113 ? 142.501 148.591 146.708 1.00 67.57  ? 60  TYR D CG  1 
ATOM   8610  C CD1 . TYR D 1  113 ? 141.720 149.726 146.865 1.00 71.99  ? 60  TYR D CD1 1 
ATOM   8611  C CD2 . TYR D 1  113 ? 143.589 148.426 147.551 1.00 69.74  ? 60  TYR D CD2 1 
ATOM   8612  C CE1 . TYR D 1  113 ? 142.010 150.663 147.838 1.00 75.82  ? 60  TYR D CE1 1 
ATOM   8613  C CE2 . TYR D 1  113 ? 143.887 149.357 148.524 1.00 71.90  ? 60  TYR D CE2 1 
ATOM   8614  C CZ  . TYR D 1  113 ? 143.094 150.473 148.664 1.00 73.97  ? 60  TYR D CZ  1 
ATOM   8615  O OH  . TYR D 1  113 ? 143.389 151.403 149.634 1.00 75.45  ? 60  TYR D OH  1 
ATOM   8616  N N   . THR D 1  114 ? 142.210 144.912 147.257 1.00 73.68  ? 61  THR D N   1 
ATOM   8617  C CA  . THR D 1  114 ? 142.590 144.107 148.406 1.00 68.69  ? 61  THR D CA  1 
ATOM   8618  C C   . THR D 1  114 ? 144.024 144.428 148.806 1.00 68.15  ? 61  THR D C   1 
ATOM   8619  O O   . THR D 1  114 ? 144.840 144.835 147.976 1.00 70.98  ? 61  THR D O   1 
ATOM   8620  C CB  . THR D 1  114 ? 142.455 142.613 148.087 1.00 68.18  ? 61  THR D CB  1 
ATOM   8621  O OG1 . THR D 1  114 ? 141.205 142.379 147.428 1.00 72.34  ? 61  THR D OG1 1 
ATOM   8622  C CG2 . THR D 1  114 ? 142.503 141.778 149.354 1.00 70.67  ? 61  THR D CG2 1 
ATOM   8623  N N   . ILE D 1  115 ? 144.325 144.253 150.090 1.00 65.74  ? 62  ILE D N   1 
ATOM   8624  C CA  . ILE D 1  115 ? 145.673 144.489 150.597 1.00 66.90  ? 62  ILE D CA  1 
ATOM   8625  C C   . ILE D 1  115 ? 145.851 143.669 151.867 1.00 67.69  ? 62  ILE D C   1 
ATOM   8626  O O   . ILE D 1  115 ? 144.915 143.508 152.654 1.00 70.52  ? 62  ILE D O   1 
ATOM   8627  C CB  . ILE D 1  115 ? 145.920 145.999 150.838 1.00 62.38  ? 62  ILE D CB  1 
ATOM   8628  C CG1 . ILE D 1  115 ? 147.369 146.255 151.253 1.00 61.82  ? 62  ILE D CG1 1 
ATOM   8629  C CG2 . ILE D 1  115 ? 144.956 146.551 151.878 1.00 58.98  ? 62  ILE D CG2 1 
ATOM   8630  C CD1 . ILE D 1  115 ? 147.683 147.716 151.471 1.00 52.20  ? 62  ILE D CD1 1 
ATOM   8631  N N   . ASP D 1  116 ? 147.056 143.137 152.051 1.00 62.34  ? 63  ASP D N   1 
ATOM   8632  C CA  . ASP D 1  116 ? 147.432 142.425 153.266 1.00 60.51  ? 63  ASP D CA  1 
ATOM   8633  C C   . ASP D 1  116 ? 148.553 143.188 153.954 1.00 60.38  ? 63  ASP D C   1 
ATOM   8634  O O   . ASP D 1  116 ? 149.562 143.518 153.322 1.00 64.68  ? 63  ASP D O   1 
ATOM   8635  C CB  . ASP D 1  116 ? 147.872 140.993 152.956 1.00 66.57  ? 63  ASP D CB  1 
ATOM   8636  C CG  . ASP D 1  116 ? 146.721 140.110 152.525 1.00 74.56  ? 63  ASP D CG  1 
ATOM   8637  O OD1 . ASP D 1  116 ? 145.620 140.646 152.281 1.00 73.49  ? 63  ASP D OD1 1 
ATOM   8638  O OD2 . ASP D 1  116 ? 146.914 138.880 152.437 1.00 81.99  ? 63  ASP D OD2 1 
ATOM   8639  N N   . VAL D 1  117 ? 148.377 143.472 155.242 1.00 53.52  ? 64  VAL D N   1 
ATOM   8640  C CA  . VAL D 1  117 ? 149.279 144.365 155.957 1.00 52.48  ? 64  VAL D CA  1 
ATOM   8641  C C   . VAL D 1  117 ? 149.704 143.741 157.277 1.00 51.07  ? 64  VAL D C   1 
ATOM   8642  O O   . VAL D 1  117 ? 148.978 142.941 157.875 1.00 55.82  ? 64  VAL D O   1 
ATOM   8643  C CB  . VAL D 1  117 ? 148.626 145.743 156.202 1.00 56.47  ? 64  VAL D CB  1 
ATOM   8644  C CG1 . VAL D 1  117 ? 148.286 146.412 154.880 1.00 64.55  ? 64  VAL D CG1 1 
ATOM   8645  C CG2 . VAL D 1  117 ? 147.379 145.596 157.059 1.00 53.04  ? 64  VAL D CG2 1 
ATOM   8646  N N   . PHE D 1  118 ? 150.906 144.104 157.718 1.00 52.98  ? 65  PHE D N   1 
ATOM   8647  C CA  . PHE D 1  118 ? 151.344 143.860 159.091 1.00 55.87  ? 65  PHE D CA  1 
ATOM   8648  C C   . PHE D 1  118 ? 151.083 145.118 159.917 1.00 58.08  ? 65  PHE D C   1 
ATOM   8649  O O   . PHE D 1  118 ? 151.987 145.870 160.278 1.00 65.02  ? 65  PHE D O   1 
ATOM   8650  C CB  . PHE D 1  118 ? 152.818 143.466 159.124 1.00 61.18  ? 65  PHE D CB  1 
ATOM   8651  C CG  . PHE D 1  118 ? 153.073 142.023 158.807 1.00 64.84  ? 65  PHE D CG  1 
ATOM   8652  C CD1 . PHE D 1  118 ? 152.025 141.133 158.662 1.00 59.03  ? 65  PHE D CD1 1 
ATOM   8653  C CD2 . PHE D 1  118 ? 154.368 141.556 158.668 1.00 69.76  ? 65  PHE D CD2 1 
ATOM   8654  C CE1 . PHE D 1  118 ? 152.263 139.810 158.375 1.00 56.68  ? 65  PHE D CE1 1 
ATOM   8655  C CE2 . PHE D 1  118 ? 154.612 140.234 158.381 1.00 67.70  ? 65  PHE D CE2 1 
ATOM   8656  C CZ  . PHE D 1  118 ? 153.559 139.359 158.235 1.00 61.76  ? 65  PHE D CZ  1 
ATOM   8657  N N   . PHE D 1  119 ? 149.803 145.341 160.195 1.00 54.66  ? 66  PHE D N   1 
ATOM   8658  C CA  . PHE D 1  119 ? 149.362 146.568 160.848 1.00 52.21  ? 66  PHE D CA  1 
ATOM   8659  C C   . PHE D 1  119 ? 149.907 146.616 162.270 1.00 52.52  ? 66  PHE D C   1 
ATOM   8660  O O   . PHE D 1  119 ? 149.442 145.880 163.144 1.00 59.09  ? 66  PHE D O   1 
ATOM   8661  C CB  . PHE D 1  119 ? 147.838 146.632 160.834 1.00 55.09  ? 66  PHE D CB  1 
ATOM   8662  C CG  . PHE D 1  119 ? 147.283 147.959 161.243 1.00 52.62  ? 66  PHE D CG  1 
ATOM   8663  C CD1 . PHE D 1  119 ? 147.433 149.068 160.429 1.00 54.47  ? 66  PHE D CD1 1 
ATOM   8664  C CD2 . PHE D 1  119 ? 146.597 148.094 162.435 1.00 54.11  ? 66  PHE D CD2 1 
ATOM   8665  C CE1 . PHE D 1  119 ? 146.920 150.288 160.805 1.00 56.57  ? 66  PHE D CE1 1 
ATOM   8666  C CE2 . PHE D 1  119 ? 146.082 149.309 162.815 1.00 54.51  ? 66  PHE D CE2 1 
ATOM   8667  C CZ  . PHE D 1  119 ? 146.243 150.408 162.000 1.00 53.69  ? 66  PHE D CZ  1 
ATOM   8668  N N   . ARG D 1  120 ? 150.886 147.484 162.508 1.00 51.23  ? 67  ARG D N   1 
ATOM   8669  C CA  . ARG D 1  120 ? 151.521 147.618 163.812 1.00 56.38  ? 67  ARG D CA  1 
ATOM   8670  C C   . ARG D 1  120 ? 151.093 148.919 164.475 1.00 60.56  ? 67  ARG D C   1 
ATOM   8671  O O   . ARG D 1  120 ? 151.035 149.968 163.827 1.00 65.89  ? 67  ARG D O   1 
ATOM   8672  C CB  . ARG D 1  120 ? 153.046 147.590 163.696 1.00 59.10  ? 67  ARG D CB  1 
ATOM   8673  C CG  . ARG D 1  120 ? 153.608 146.414 162.929 1.00 63.28  ? 67  ARG D CG  1 
ATOM   8674  C CD  . ARG D 1  120 ? 155.123 146.406 163.017 1.00 69.92  ? 67  ARG D CD  1 
ATOM   8675  N NE  . ARG D 1  120 ? 155.728 145.434 162.115 1.00 77.67  ? 67  ARG D NE  1 
ATOM   8676  C CZ  . ARG D 1  120 ? 156.224 145.728 160.921 1.00 78.29  ? 67  ARG D CZ  1 
ATOM   8677  N NH1 . ARG D 1  120 ? 156.210 146.965 160.453 1.00 71.30  ? 67  ARG D NH1 1 
ATOM   8678  N NH2 . ARG D 1  120 ? 156.751 144.757 160.181 1.00 78.19  ? 67  ARG D NH2 1 
ATOM   8679  N N   . GLN D 1  121 ? 150.802 148.847 165.772 1.00 59.76  ? 68  GLN D N   1 
ATOM   8680  C CA  . GLN D 1  121 ? 150.457 150.013 166.572 1.00 56.54  ? 68  GLN D CA  1 
ATOM   8681  C C   . GLN D 1  121 ? 151.280 150.001 167.849 1.00 56.76  ? 68  GLN D C   1 
ATOM   8682  O O   . GLN D 1  121 ? 151.569 148.934 168.398 1.00 63.56  ? 68  GLN D O   1 
ATOM   8683  C CB  . GLN D 1  121 ? 148.968 150.036 166.914 1.00 57.27  ? 68  GLN D CB  1 
ATOM   8684  C CG  . GLN D 1  121 ? 148.058 150.158 165.712 1.00 61.24  ? 68  GLN D CG  1 
ATOM   8685  C CD  . GLN D 1  121 ? 146.598 150.018 166.077 1.00 66.98  ? 68  GLN D CD  1 
ATOM   8686  O OE1 . GLN D 1  121 ? 145.875 151.008 166.180 1.00 71.55  ? 68  GLN D OE1 1 
ATOM   8687  N NE2 . GLN D 1  121 ? 146.153 148.783 166.270 1.00 63.39  ? 68  GLN D NE2 1 
ATOM   8688  N N   . SER D 1  122 ? 151.649 151.186 168.327 1.00 57.47  ? 69  SER D N   1 
ATOM   8689  C CA  . SER D 1  122 ? 152.509 151.306 169.499 1.00 62.09  ? 69  SER D CA  1 
ATOM   8690  C C   . SER D 1  122 ? 152.074 152.513 170.311 1.00 65.13  ? 69  SER D C   1 
ATOM   8691  O O   . SER D 1  122 ? 152.040 153.631 169.789 1.00 70.17  ? 69  SER D O   1 
ATOM   8692  C CB  . SER D 1  122 ? 153.978 151.434 169.089 1.00 62.92  ? 69  SER D CB  1 
ATOM   8693  O OG  . SER D 1  122 ? 154.811 151.581 170.224 1.00 64.93  ? 69  SER D OG  1 
ATOM   8694  N N   . TRP D 1  123 ? 151.737 152.290 171.579 1.00 62.44  ? 70  TRP D N   1 
ATOM   8695  C CA  . TRP D 1  123 ? 151.362 153.368 172.485 1.00 63.54  ? 70  TRP D CA  1 
ATOM   8696  C C   . TRP D 1  123 ? 152.027 153.105 173.831 1.00 64.19  ? 70  TRP D C   1 
ATOM   8697  O O   . TRP D 1  123 ? 152.876 152.220 173.962 1.00 65.49  ? 70  TRP D O   1 
ATOM   8698  C CB  . TRP D 1  123 ? 149.837 153.491 172.593 1.00 67.16  ? 70  TRP D CB  1 
ATOM   8699  C CG  . TRP D 1  123 ? 149.181 152.357 173.311 1.00 64.25  ? 70  TRP D CG  1 
ATOM   8700  C CD1 . TRP D 1  123 ? 148.827 152.319 174.627 1.00 64.52  ? 70  TRP D CD1 1 
ATOM   8701  C CD2 . TRP D 1  123 ? 148.787 151.099 172.753 1.00 62.59  ? 70  TRP D CD2 1 
ATOM   8702  N NE1 . TRP D 1  123 ? 148.240 151.114 174.924 1.00 62.75  ? 70  TRP D NE1 1 
ATOM   8703  C CE2 . TRP D 1  123 ? 148.204 150.347 173.790 1.00 61.68  ? 70  TRP D CE2 1 
ATOM   8704  C CE3 . TRP D 1  123 ? 148.872 150.535 171.477 1.00 63.68  ? 70  TRP D CE3 1 
ATOM   8705  C CZ2 . TRP D 1  123 ? 147.708 149.061 173.591 1.00 63.97  ? 70  TRP D CZ2 1 
ATOM   8706  C CZ3 . TRP D 1  123 ? 148.382 149.258 171.283 1.00 65.40  ? 70  TRP D CZ3 1 
ATOM   8707  C CH2 . TRP D 1  123 ? 147.807 148.535 172.333 1.00 65.73  ? 70  TRP D CH2 1 
ATOM   8708  N N   . LYS D 1  124 ? 151.636 153.876 174.842 1.00 66.57  ? 71  LYS D N   1 
ATOM   8709  C CA  . LYS D 1  124 ? 152.267 153.815 176.153 1.00 70.76  ? 71  LYS D CA  1 
ATOM   8710  C C   . LYS D 1  124 ? 151.200 153.778 177.234 1.00 69.50  ? 71  LYS D C   1 
ATOM   8711  O O   . LYS D 1  124 ? 150.324 154.647 177.274 1.00 76.62  ? 71  LYS D O   1 
ATOM   8712  C CB  . LYS D 1  124 ? 153.195 155.015 176.367 1.00 73.36  ? 71  LYS D CB  1 
ATOM   8713  C CG  . LYS D 1  124 ? 153.913 155.014 177.702 1.00 74.50  ? 71  LYS D CG  1 
ATOM   8714  C CD  . LYS D 1  124 ? 154.776 156.251 177.858 1.00 78.18  ? 71  LYS D CD  1 
ATOM   8715  C CE  . LYS D 1  124 ? 155.542 156.224 179.166 1.00 91.80  ? 71  LYS D CE  1 
ATOM   8716  N NZ  . LYS D 1  124 ? 156.515 155.099 179.208 1.00 98.91  ? 71  LYS D NZ  1 
ATOM   8717  N N   . ASP D 1  125 ? 151.276 152.774 178.106 1.00 68.05  ? 72  ASP D N   1 
ATOM   8718  C CA  . ASP D 1  125 ? 150.378 152.645 179.247 1.00 69.78  ? 72  ASP D CA  1 
ATOM   8719  C C   . ASP D 1  125 ? 151.226 152.551 180.505 1.00 78.42  ? 72  ASP D C   1 
ATOM   8720  O O   . ASP D 1  125 ? 152.057 151.646 180.626 1.00 84.56  ? 72  ASP D O   1 
ATOM   8721  C CB  . ASP D 1  125 ? 149.475 151.414 179.105 1.00 73.55  ? 72  ASP D CB  1 
ATOM   8722  C CG  . ASP D 1  125 ? 148.329 151.405 180.103 1.00 84.36  ? 72  ASP D CG  1 
ATOM   8723  O OD1 . ASP D 1  125 ? 148.559 151.711 181.291 1.00 88.10  ? 72  ASP D OD1 1 
ATOM   8724  O OD2 . ASP D 1  125 ? 147.190 151.091 179.698 1.00 87.16  ? 72  ASP D OD2 1 
ATOM   8725  N N   . GLU D 1  126 ? 151.014 153.478 181.440 1.00 81.53  ? 73  GLU D N   1 
ATOM   8726  C CA  . GLU D 1  126 ? 151.808 153.498 182.662 1.00 85.69  ? 73  GLU D CA  1 
ATOM   8727  C C   . GLU D 1  126 ? 151.412 152.412 183.651 1.00 86.48  ? 73  GLU D C   1 
ATOM   8728  O O   . GLU D 1  126 ? 152.197 152.100 184.552 1.00 93.38  ? 73  GLU D O   1 
ATOM   8729  C CB  . GLU D 1  126 ? 151.700 154.862 183.343 1.00 94.81  ? 73  GLU D CB  1 
ATOM   8730  C CG  . GLU D 1  126 ? 152.507 155.951 182.668 1.00 106.14 ? 73  GLU D CG  1 
ATOM   8731  C CD  . GLU D 1  126 ? 152.555 157.222 183.488 1.00 126.02 ? 73  GLU D CD  1 
ATOM   8732  O OE1 . GLU D 1  126 ? 151.800 157.320 184.478 1.00 129.32 ? 73  GLU D OE1 1 
ATOM   8733  O OE2 . GLU D 1  126 ? 153.351 158.122 183.147 1.00 132.12 ? 73  GLU D OE2 1 
ATOM   8734  N N   . ARG D 1  127 ? 150.220 151.835 183.515 1.00 81.24  ? 74  ARG D N   1 
ATOM   8735  C CA  . ARG D 1  127 ? 149.787 150.791 184.433 1.00 79.31  ? 74  ARG D CA  1 
ATOM   8736  C C   . ARG D 1  127 ? 150.475 149.458 184.183 1.00 79.07  ? 74  ARG D C   1 
ATOM   8737  O O   . ARG D 1  127 ? 150.317 148.538 184.992 1.00 82.59  ? 74  ARG D O   1 
ATOM   8738  C CB  . ARG D 1  127 ? 148.273 150.604 184.341 1.00 77.53  ? 74  ARG D CB  1 
ATOM   8739  C CG  . ARG D 1  127 ? 147.472 151.828 184.728 1.00 74.36  ? 74  ARG D CG  1 
ATOM   8740  C CD  . ARG D 1  127 ? 146.038 151.687 184.266 1.00 77.69  ? 74  ARG D CD  1 
ATOM   8741  N NE  . ARG D 1  127 ? 145.961 151.548 182.817 1.00 82.73  ? 74  ARG D NE  1 
ATOM   8742  C CZ  . ARG D 1  127 ? 144.836 151.373 182.140 1.00 83.13  ? 74  ARG D CZ  1 
ATOM   8743  N NH1 . ARG D 1  127 ? 143.666 151.298 182.752 1.00 83.20  ? 74  ARG D NH1 1 
ATOM   8744  N NH2 . ARG D 1  127 ? 144.886 151.271 180.815 1.00 80.09  ? 74  ARG D NH2 1 
ATOM   8745  N N   . LEU D 1  128 ? 151.224 149.329 183.092 1.00 78.32  ? 75  LEU D N   1 
ATOM   8746  C CA  . LEU D 1  128 ? 151.881 148.081 182.725 1.00 79.68  ? 75  LEU D CA  1 
ATOM   8747  C C   . LEU D 1  128 ? 153.397 148.178 182.865 1.00 82.67  ? 75  LEU D C   1 
ATOM   8748  O O   . LEU D 1  128 ? 154.146 147.628 182.057 1.00 85.39  ? 75  LEU D O   1 
ATOM   8749  C CB  . LEU D 1  128 ? 151.504 147.672 181.305 1.00 76.23  ? 75  LEU D CB  1 
ATOM   8750  C CG  . LEU D 1  128 ? 150.006 147.543 181.032 1.00 76.56  ? 75  LEU D CG  1 
ATOM   8751  C CD1 . LEU D 1  128 ? 149.759 147.011 179.633 1.00 73.21  ? 75  LEU D CD1 1 
ATOM   8752  C CD2 . LEU D 1  128 ? 149.351 146.650 182.070 1.00 79.73  ? 75  LEU D CD2 1 
ATOM   8753  N N   . LYS D 1  129 ? 153.865 148.881 183.891 1.00 84.20  ? 76  LYS D N   1 
ATOM   8754  C CA  . LYS D 1  129 ? 155.290 148.967 184.173 1.00 89.78  ? 76  LYS D CA  1 
ATOM   8755  C C   . LYS D 1  129 ? 155.714 147.820 185.078 1.00 94.44  ? 76  LYS D C   1 
ATOM   8756  O O   . LYS D 1  129 ? 154.943 147.346 185.915 1.00 90.64  ? 76  LYS D O   1 
ATOM   8757  C CB  . LYS D 1  129 ? 155.640 150.301 184.833 1.00 92.73  ? 76  LYS D CB  1 
ATOM   8758  C CG  . LYS D 1  129 ? 155.298 151.519 184.000 1.00 94.46  ? 76  LYS D CG  1 
ATOM   8759  C CD  . LYS D 1  129 ? 155.794 152.789 184.669 1.00 101.09 ? 76  LYS D CD  1 
ATOM   8760  C CE  . LYS D 1  129 ? 155.329 152.868 186.114 1.00 99.27  ? 76  LYS D CE  1 
ATOM   8761  N NZ  . LYS D 1  129 ? 153.846 152.810 186.221 1.00 101.84 ? 76  LYS D NZ  1 
ATOM   8762  N N   . PHE D 1  130 ? 156.957 147.378 184.904 1.00 98.49  ? 77  PHE D N   1 
ATOM   8763  C CA  . PHE D 1  130 ? 157.466 146.264 185.689 1.00 100.92 ? 77  PHE D CA  1 
ATOM   8764  C C   . PHE D 1  130 ? 158.984 146.315 185.707 1.00 105.97 ? 77  PHE D C   1 
ATOM   8765  O O   . PHE D 1  130 ? 159.618 146.873 184.807 1.00 103.36 ? 77  PHE D O   1 
ATOM   8766  C CB  . PHE D 1  130 ? 156.982 144.920 185.133 1.00 98.25  ? 77  PHE D CB  1 
ATOM   8767  C CG  . PHE D 1  130 ? 157.439 144.646 183.729 1.00 95.62  ? 77  PHE D CG  1 
ATOM   8768  C CD1 . PHE D 1  130 ? 156.713 145.114 182.647 1.00 89.61  ? 77  PHE D CD1 1 
ATOM   8769  C CD2 . PHE D 1  130 ? 158.593 143.917 183.490 1.00 99.80  ? 77  PHE D CD2 1 
ATOM   8770  C CE1 . PHE D 1  130 ? 157.130 144.864 181.356 1.00 88.68  ? 77  PHE D CE1 1 
ATOM   8771  C CE2 . PHE D 1  130 ? 159.015 143.664 182.200 1.00 95.24  ? 77  PHE D CE2 1 
ATOM   8772  C CZ  . PHE D 1  130 ? 158.281 144.138 181.132 1.00 92.55  ? 77  PHE D CZ  1 
ATOM   8773  N N   . LYS D 1  131 ? 159.557 145.720 186.750 1.00 109.62 ? 78  LYS D N   1 
ATOM   8774  C CA  . LYS D 1  131 ? 160.996 145.536 186.867 1.00 116.50 ? 78  LYS D CA  1 
ATOM   8775  C C   . LYS D 1  131 ? 161.267 144.070 187.165 1.00 119.69 ? 78  LYS D C   1 
ATOM   8776  O O   . LYS D 1  131 ? 160.734 143.524 188.135 1.00 119.88 ? 78  LYS D O   1 
ATOM   8777  C CB  . LYS D 1  131 ? 161.585 146.425 187.966 1.00 122.79 ? 78  LYS D CB  1 
ATOM   8778  C CG  . LYS D 1  131 ? 161.427 147.913 187.707 1.00 131.14 ? 78  LYS D CG  1 
ATOM   8779  C CD  . LYS D 1  131 ? 162.050 148.734 188.822 1.00 142.15 ? 78  LYS D CD  1 
ATOM   8780  C CE  . LYS D 1  131 ? 161.849 150.224 188.594 1.00 144.57 ? 78  LYS D CE  1 
ATOM   8781  N NZ  . LYS D 1  131 ? 162.432 151.036 189.698 1.00 135.80 ? 78  LYS D NZ  1 
ATOM   8782  N N   . GLY D 1  132 ? 162.093 143.438 186.335 1.00 124.29 ? 79  GLY D N   1 
ATOM   8783  C CA  . GLY D 1  132 ? 162.372 142.031 186.481 1.00 127.19 ? 79  GLY D CA  1 
ATOM   8784  C C   . GLY D 1  132 ? 163.588 141.587 185.695 1.00 135.20 ? 79  GLY D C   1 
ATOM   8785  O O   . GLY D 1  132 ? 164.285 142.393 185.071 1.00 136.69 ? 79  GLY D O   1 
ATOM   8786  N N   . PRO D 1  133 ? 163.872 140.282 185.724 1.00 137.53 ? 80  PRO D N   1 
ATOM   8787  C CA  . PRO D 1  133 ? 165.051 139.773 185.004 1.00 136.18 ? 80  PRO D CA  1 
ATOM   8788  C C   . PRO D 1  133 ? 165.001 140.010 183.506 1.00 135.46 ? 80  PRO D C   1 
ATOM   8789  O O   . PRO D 1  133 ? 166.055 140.190 182.882 1.00 134.29 ? 80  PRO D O   1 
ATOM   8790  C CB  . PRO D 1  133 ? 165.044 138.275 185.341 1.00 131.60 ? 80  PRO D CB  1 
ATOM   8791  C CG  . PRO D 1  133 ? 163.623 137.972 185.690 1.00 133.67 ? 80  PRO D CG  1 
ATOM   8792  C CD  . PRO D 1  133 ? 163.101 139.204 186.365 1.00 134.61 ? 80  PRO D CD  1 
ATOM   8793  N N   . MET D 1  134 ? 163.816 140.014 182.906 1.00 134.12 ? 81  MET D N   1 
ATOM   8794  C CA  . MET D 1  134 ? 163.662 140.185 181.468 1.00 128.99 ? 81  MET D CA  1 
ATOM   8795  C C   . MET D 1  134 ? 163.181 141.600 181.180 1.00 123.58 ? 81  MET D C   1 
ATOM   8796  O O   . MET D 1  134 ? 162.229 142.077 181.806 1.00 123.85 ? 81  MET D O   1 
ATOM   8797  C CB  . MET D 1  134 ? 162.681 139.159 180.898 1.00 125.80 ? 81  MET D CB  1 
ATOM   8798  C CG  . MET D 1  134 ? 162.806 138.949 179.400 1.00 127.74 ? 81  MET D CG  1 
ATOM   8799  S SD  . MET D 1  134 ? 161.742 137.624 178.797 1.00 146.22 ? 81  MET D SD  1 
ATOM   8800  C CE  . MET D 1  134 ? 162.243 137.542 177.080 1.00 132.83 ? 81  MET D CE  1 
ATOM   8801  N N   . THR D 1  135 ? 163.840 142.266 180.231 1.00 118.85 ? 82  THR D N   1 
ATOM   8802  C CA  . THR D 1  135 ? 163.492 143.650 179.929 1.00 118.15 ? 82  THR D CA  1 
ATOM   8803  C C   . THR D 1  135 ? 162.202 143.740 179.122 1.00 110.72 ? 82  THR D C   1 
ATOM   8804  O O   . THR D 1  135 ? 161.414 144.675 179.307 1.00 109.96 ? 82  THR D O   1 
ATOM   8805  C CB  . THR D 1  135 ? 164.637 144.328 179.178 1.00 118.64 ? 82  THR D CB  1 
ATOM   8806  O OG1 . THR D 1  135 ? 164.859 143.652 177.935 1.00 116.39 ? 82  THR D OG1 1 
ATOM   8807  C CG2 . THR D 1  135 ? 165.912 144.286 180.006 1.00 121.00 ? 82  THR D CG2 1 
ATOM   8808  N N   . VAL D 1  136 ? 161.969 142.787 178.224 1.00 105.45 ? 83  VAL D N   1 
ATOM   8809  C CA  . VAL D 1  136 ? 160.811 142.799 177.338 1.00 96.98  ? 83  VAL D CA  1 
ATOM   8810  C C   . VAL D 1  136 ? 160.060 141.487 177.501 1.00 98.96  ? 83  VAL D C   1 
ATOM   8811  O O   . VAL D 1  136 ? 160.664 140.410 177.441 1.00 108.73 ? 83  VAL D O   1 
ATOM   8812  C CB  . VAL D 1  136 ? 161.224 143.009 175.869 1.00 90.73  ? 83  VAL D CB  1 
ATOM   8813  C CG1 . VAL D 1  136 ? 160.027 142.833 174.953 1.00 85.61  ? 83  VAL D CG1 1 
ATOM   8814  C CG2 . VAL D 1  136 ? 161.845 144.383 175.683 1.00 93.08  ? 83  VAL D CG2 1 
ATOM   8815  N N   . LEU D 1  137 ? 158.749 141.576 177.705 1.00 86.34  ? 84  LEU D N   1 
ATOM   8816  C CA  . LEU D 1  137 ? 157.882 140.407 177.750 1.00 81.94  ? 84  LEU D CA  1 
ATOM   8817  C C   . LEU D 1  137 ? 157.199 140.242 176.400 1.00 81.42  ? 84  LEU D C   1 
ATOM   8818  O O   . LEU D 1  137 ? 156.716 141.220 175.821 1.00 81.67  ? 84  LEU D O   1 
ATOM   8819  C CB  . LEU D 1  137 ? 156.835 140.534 178.858 1.00 78.13  ? 84  LEU D CB  1 
ATOM   8820  C CG  . LEU D 1  137 ? 157.338 140.509 180.300 1.00 84.08  ? 84  LEU D CG  1 
ATOM   8821  C CD1 . LEU D 1  137 ? 156.175 140.575 181.278 1.00 84.24  ? 84  LEU D CD1 1 
ATOM   8822  C CD2 . LEU D 1  137 ? 158.177 139.268 180.546 1.00 93.28  ? 84  LEU D CD2 1 
ATOM   8823  N N   . ARG D 1  138 ? 157.163 139.009 175.904 1.00 82.86  ? 85  ARG D N   1 
ATOM   8824  C CA  . ARG D 1  138 ? 156.527 138.677 174.631 1.00 79.51  ? 85  ARG D CA  1 
ATOM   8825  C C   . ARG D 1  138 ? 155.421 137.675 174.945 1.00 78.61  ? 85  ARG D C   1 
ATOM   8826  O O   . ARG D 1  138 ? 155.635 136.461 174.907 1.00 82.10  ? 85  ARG D O   1 
ATOM   8827  C CB  . ARG D 1  138 ? 157.544 138.125 173.637 1.00 82.90  ? 85  ARG D CB  1 
ATOM   8828  C CG  . ARG D 1  138 ? 158.810 138.964 173.535 1.00 87.98  ? 85  ARG D CG  1 
ATOM   8829  C CD  . ARG D 1  138 ? 159.738 138.454 172.447 1.00 96.99  ? 85  ARG D CD  1 
ATOM   8830  N NE  . ARG D 1  138 ? 161.020 139.150 172.451 1.00 104.16 ? 85  ARG D NE  1 
ATOM   8831  C CZ  . ARG D 1  138 ? 162.006 138.911 171.597 1.00 112.97 ? 85  ARG D CZ  1 
ATOM   8832  N NH1 . ARG D 1  138 ? 161.891 137.998 170.646 1.00 105.21 ? 85  ARG D NH1 1 
ATOM   8833  N NH2 . ARG D 1  138 ? 163.136 139.604 171.700 1.00 122.67 ? 85  ARG D NH2 1 
ATOM   8834  N N   . LEU D 1  139 ? 154.238 138.193 175.253 1.00 73.71  ? 86  LEU D N   1 
ATOM   8835  C CA  . LEU D 1  139 ? 153.153 137.388 175.788 1.00 75.79  ? 86  LEU D CA  1 
ATOM   8836  C C   . LEU D 1  139 ? 152.312 136.771 174.674 1.00 81.11  ? 86  LEU D C   1 
ATOM   8837  O O   . LEU D 1  139 ? 152.436 137.110 173.496 1.00 77.85  ? 86  LEU D O   1 
ATOM   8838  C CB  . LEU D 1  139 ? 152.273 138.230 176.710 1.00 73.08  ? 86  LEU D CB  1 
ATOM   8839  C CG  . LEU D 1  139 ? 152.983 138.838 177.918 1.00 71.27  ? 86  LEU D CG  1 
ATOM   8840  C CD1 . LEU D 1  139 ? 151.989 139.548 178.818 1.00 80.71  ? 86  LEU D CD1 1 
ATOM   8841  C CD2 . LEU D 1  139 ? 153.731 137.763 178.683 1.00 71.48  ? 86  LEU D CD2 1 
ATOM   8842  N N   . ASN D 1  140 ? 151.443 135.849 175.073 1.00 84.31  ? 87  ASN D N   1 
ATOM   8843  C CA  . ASN D 1  140 ? 150.557 135.171 174.142 1.00 85.74  ? 87  ASN D CA  1 
ATOM   8844  C C   . ASN D 1  140 ? 149.447 136.111 173.677 1.00 86.05  ? 87  ASN D C   1 
ATOM   8845  O O   . ASN D 1  140 ? 149.118 137.104 174.333 1.00 86.14  ? 87  ASN D O   1 
ATOM   8846  C CB  . ASN D 1  140 ? 149.963 133.923 174.795 1.00 86.07  ? 87  ASN D CB  1 
ATOM   8847  C CG  . ASN D 1  140 ? 149.284 133.008 173.798 1.00 94.39  ? 87  ASN D CG  1 
ATOM   8848  O OD1 . ASN D 1  140 ? 149.944 132.344 172.998 1.00 102.57 ? 87  ASN D OD1 1 
ATOM   8849  N ND2 . ASN D 1  140 ? 147.960 132.954 173.850 1.00 94.95  ? 87  ASN D ND2 1 
ATOM   8850  N N   . ASN D 1  141 ? 148.870 135.781 172.519 1.00 86.06  ? 88  ASN D N   1 
ATOM   8851  C CA  . ASN D 1  141 ? 147.834 136.617 171.921 1.00 87.79  ? 88  ASN D CA  1 
ATOM   8852  C C   . ASN D 1  141 ? 146.600 136.745 172.805 1.00 87.98  ? 88  ASN D C   1 
ATOM   8853  O O   . ASN D 1  141 ? 145.834 137.701 172.643 1.00 90.65  ? 88  ASN D O   1 
ATOM   8854  C CB  . ASN D 1  141 ? 147.438 136.051 170.558 1.00 89.00  ? 88  ASN D CB  1 
ATOM   8855  C CG  . ASN D 1  141 ? 148.632 135.565 169.763 1.00 93.48  ? 88  ASN D CG  1 
ATOM   8856  O OD1 . ASN D 1  141 ? 148.691 134.404 169.359 1.00 97.50  ? 88  ASN D OD1 1 
ATOM   8857  N ND2 . ASN D 1  141 ? 149.593 136.452 169.536 1.00 91.29  ? 88  ASN D ND2 1 
ATOM   8858  N N   . LEU D 1  142 ? 146.386 135.799 173.723 1.00 87.36  ? 89  LEU D N   1 
ATOM   8859  C CA  . LEU D 1  142 ? 145.256 135.886 174.643 1.00 90.16  ? 89  LEU D CA  1 
ATOM   8860  C C   . LEU D 1  142 ? 145.335 137.129 175.520 1.00 91.28  ? 89  LEU D C   1 
ATOM   8861  O O   . LEU D 1  142 ? 144.301 137.708 175.871 1.00 93.28  ? 89  LEU D O   1 
ATOM   8862  C CB  . LEU D 1  142 ? 145.202 134.627 175.510 1.00 96.51  ? 89  LEU D CB  1 
ATOM   8863  C CG  . LEU D 1  142 ? 144.365 134.660 176.790 1.00 102.30 ? 89  LEU D CG  1 
ATOM   8864  C CD1 . LEU D 1  142 ? 142.880 134.728 176.470 1.00 102.87 ? 89  LEU D CD1 1 
ATOM   8865  C CD2 . LEU D 1  142 ? 144.678 133.455 177.662 1.00 102.05 ? 89  LEU D CD2 1 
ATOM   8866  N N   . MET D 1  143 ? 146.549 137.554 175.877 1.00 90.49  ? 90  MET D N   1 
ATOM   8867  C CA  . MET D 1  143 ? 146.716 138.699 176.767 1.00 90.32  ? 90  MET D CA  1 
ATOM   8868  C C   . MET D 1  143 ? 146.142 139.977 176.168 1.00 89.67  ? 90  MET D C   1 
ATOM   8869  O O   . MET D 1  143 ? 145.735 140.880 176.908 1.00 88.60  ? 90  MET D O   1 
ATOM   8870  C CB  . MET D 1  143 ? 148.198 138.881 177.094 1.00 85.97  ? 90  MET D CB  1 
ATOM   8871  C CG  . MET D 1  143 ? 148.512 140.031 178.035 1.00 89.41  ? 90  MET D CG  1 
ATOM   8872  S SD  . MET D 1  143 ? 147.947 139.754 179.722 1.00 117.15 ? 90  MET D SD  1 
ATOM   8873  C CE  . MET D 1  143 ? 148.711 141.141 180.559 1.00 100.41 ? 90  MET D CE  1 
ATOM   8874  N N   . ALA D 1  144 ? 146.092 140.072 174.837 1.00 87.44  ? 91  ALA D N   1 
ATOM   8875  C CA  . ALA D 1  144 ? 145.640 141.299 174.190 1.00 84.08  ? 91  ALA D CA  1 
ATOM   8876  C C   . ALA D 1  144 ? 144.175 141.608 174.466 1.00 84.56  ? 91  ALA D C   1 
ATOM   8877  O O   . ALA D 1  144 ? 143.764 142.764 174.320 1.00 83.29  ? 91  ALA D O   1 
ATOM   8878  C CB  . ALA D 1  144 ? 145.874 141.214 172.682 1.00 79.98  ? 91  ALA D CB  1 
ATOM   8879  N N   . SER D 1  145 ? 143.382 140.616 174.859 1.00 87.93  ? 92  SER D N   1 
ATOM   8880  C CA  . SER D 1  145 ? 141.962 140.821 175.107 1.00 90.27  ? 92  SER D CA  1 
ATOM   8881  C C   . SER D 1  145 ? 141.661 141.232 176.541 1.00 89.86  ? 92  SER D C   1 
ATOM   8882  O O   . SER D 1  145 ? 140.487 141.389 176.890 1.00 91.91  ? 92  SER D O   1 
ATOM   8883  C CB  . SER D 1  145 ? 141.177 139.552 174.764 1.00 90.01  ? 92  SER D CB  1 
ATOM   8884  O OG  . SER D 1  145 ? 141.542 138.478 175.612 1.00 91.27  ? 92  SER D OG  1 
ATOM   8885  N N   . LYS D 1  146 ? 142.682 141.411 177.376 1.00 85.46  ? 93  LYS D N   1 
ATOM   8886  C CA  . LYS D 1  146 ? 142.486 141.802 178.764 1.00 83.72  ? 93  LYS D CA  1 
ATOM   8887  C C   . LYS D 1  146 ? 143.048 143.179 179.086 1.00 85.36  ? 93  LYS D C   1 
ATOM   8888  O O   . LYS D 1  146 ? 142.969 143.608 180.242 1.00 84.86  ? 93  LYS D O   1 
ATOM   8889  C CB  . LYS D 1  146 ? 143.107 140.758 179.697 1.00 82.53  ? 93  LYS D CB  1 
ATOM   8890  C CG  . LYS D 1  146 ? 142.497 139.379 179.545 1.00 87.44  ? 93  LYS D CG  1 
ATOM   8891  C CD  . LYS D 1  146 ? 142.898 138.463 180.683 1.00 97.70  ? 93  LYS D CD  1 
ATOM   8892  C CE  . LYS D 1  146 ? 142.196 137.122 180.570 1.00 105.65 ? 93  LYS D CE  1 
ATOM   8893  N NZ  . LYS D 1  146 ? 142.439 136.267 181.762 1.00 114.46 ? 93  LYS D NZ  1 
ATOM   8894  N N   . ILE D 1  147 ? 143.611 143.883 178.103 1.00 84.59  ? 94  ILE D N   1 
ATOM   8895  C CA  . ILE D 1  147 ? 144.138 145.226 178.298 1.00 78.53  ? 94  ILE D CA  1 
ATOM   8896  C C   . ILE D 1  147 ? 143.561 146.135 177.223 1.00 76.26  ? 94  ILE D C   1 
ATOM   8897  O O   . ILE D 1  147 ? 143.074 145.681 176.186 1.00 76.83  ? 94  ILE D O   1 
ATOM   8898  C CB  . ILE D 1  147 ? 145.681 145.268 178.265 1.00 74.12  ? 94  ILE D CB  1 
ATOM   8899  C CG1 . ILE D 1  147 ? 146.199 144.900 176.875 1.00 72.97  ? 94  ILE D CG1 1 
ATOM   8900  C CG2 . ILE D 1  147 ? 146.262 144.336 179.312 1.00 73.40  ? 94  ILE D CG2 1 
ATOM   8901  C CD1 . ILE D 1  147 ? 147.704 144.983 176.750 1.00 68.43  ? 94  ILE D CD1 1 
ATOM   8902  N N   . TRP D 1  148 ? 143.615 147.437 177.490 1.00 70.69  ? 95  TRP D N   1 
ATOM   8903  C CA  . TRP D 1  148 ? 143.059 148.415 176.565 1.00 67.26  ? 95  TRP D CA  1 
ATOM   8904  C C   . TRP D 1  148 ? 143.864 148.445 175.273 1.00 68.67  ? 95  TRP D C   1 
ATOM   8905  O O   . TRP D 1  148 ? 145.098 148.448 175.298 1.00 70.62  ? 95  TRP D O   1 
ATOM   8906  C CB  . TRP D 1  148 ? 143.045 149.800 177.207 1.00 68.64  ? 95  TRP D CB  1 
ATOM   8907  C CG  . TRP D 1  148 ? 142.445 150.867 176.343 1.00 67.73  ? 95  TRP D CG  1 
ATOM   8908  C CD1 . TRP D 1  148 ? 141.153 151.302 176.360 1.00 69.18  ? 95  TRP D CD1 1 
ATOM   8909  C CD2 . TRP D 1  148 ? 143.114 151.640 175.339 1.00 67.00  ? 95  TRP D CD2 1 
ATOM   8910  N NE1 . TRP D 1  148 ? 140.976 152.295 175.429 1.00 67.27  ? 95  TRP D NE1 1 
ATOM   8911  C CE2 . TRP D 1  148 ? 142.165 152.520 174.789 1.00 67.13  ? 95  TRP D CE2 1 
ATOM   8912  C CE3 . TRP D 1  148 ? 144.423 151.670 174.852 1.00 67.14  ? 95  TRP D CE3 1 
ATOM   8913  C CZ2 . TRP D 1  148 ? 142.483 153.421 173.777 1.00 68.14  ? 95  TRP D CZ2 1 
ATOM   8914  C CZ3 . TRP D 1  148 ? 144.735 152.564 173.851 1.00 65.99  ? 95  TRP D CZ3 1 
ATOM   8915  C CH2 . TRP D 1  148 ? 143.771 153.426 173.323 1.00 65.52  ? 95  TRP D CH2 1 
ATOM   8916  N N   . THR D 1  149 ? 143.162 148.470 174.145 1.00 69.20  ? 96  THR D N   1 
ATOM   8917  C CA  . THR D 1  149 ? 143.768 148.606 172.832 1.00 66.15  ? 96  THR D CA  1 
ATOM   8918  C C   . THR D 1  149 ? 142.985 149.624 172.018 1.00 68.19  ? 96  THR D C   1 
ATOM   8919  O O   . THR D 1  149 ? 141.766 149.744 172.179 1.00 71.11  ? 96  THR D O   1 
ATOM   8920  C CB  . THR D 1  149 ? 143.793 147.269 172.077 1.00 63.89  ? 96  THR D CB  1 
ATOM   8921  O OG1 . THR D 1  149 ? 142.454 146.788 171.918 1.00 73.71  ? 96  THR D OG1 1 
ATOM   8922  C CG2 . THR D 1  149 ? 144.609 146.233 172.833 1.00 66.88  ? 96  THR D CG2 1 
ATOM   8923  N N   . PRO D 1  150 ? 143.657 150.376 171.145 1.00 65.45  ? 97  PRO D N   1 
ATOM   8924  C CA  . PRO D 1  150 ? 142.946 151.378 170.341 1.00 64.96  ? 97  PRO D CA  1 
ATOM   8925  C C   . PRO D 1  150 ? 141.916 150.734 169.426 1.00 67.59  ? 97  PRO D C   1 
ATOM   8926  O O   . PRO D 1  150 ? 142.136 149.654 168.876 1.00 72.40  ? 97  PRO D O   1 
ATOM   8927  C CB  . PRO D 1  150 ? 144.067 152.048 169.540 1.00 61.58  ? 97  PRO D CB  1 
ATOM   8928  C CG  . PRO D 1  150 ? 145.298 151.800 170.336 1.00 60.59  ? 97  PRO D CG  1 
ATOM   8929  C CD  . PRO D 1  150 ? 145.112 150.445 170.944 1.00 62.37  ? 97  PRO D CD  1 
ATOM   8930  N N   . ASP D 1  151 ? 140.782 151.413 169.265 1.00 61.23  ? 98  ASP D N   1 
ATOM   8931  C CA  . ASP D 1  151 ? 139.696 150.920 168.417 1.00 63.49  ? 98  ASP D CA  1 
ATOM   8932  C C   . ASP D 1  151 ? 139.812 151.482 166.998 1.00 62.87  ? 98  ASP D C   1 
ATOM   8933  O O   . ASP D 1  151 ? 138.890 152.086 166.453 1.00 62.12  ? 98  ASP D O   1 
ATOM   8934  C CB  . ASP D 1  151 ? 138.348 151.258 169.040 1.00 68.76  ? 98  ASP D CB  1 
ATOM   8935  C CG  . ASP D 1  151 ? 138.168 152.743 169.268 1.00 72.04  ? 98  ASP D CG  1 
ATOM   8936  O OD1 . ASP D 1  151 ? 139.180 153.455 169.433 1.00 68.74  ? 98  ASP D OD1 1 
ATOM   8937  O OD2 . ASP D 1  151 ? 137.007 153.198 169.284 1.00 75.20  ? 98  ASP D OD2 1 
ATOM   8938  N N   . THR D 1  152 ? 140.982 151.271 166.402 1.00 59.45  ? 99  THR D N   1 
ATOM   8939  C CA  . THR D 1  152 ? 141.231 151.755 165.051 1.00 55.66  ? 99  THR D CA  1 
ATOM   8940  C C   . THR D 1  152 ? 140.354 151.013 164.050 1.00 55.90  ? 99  THR D C   1 
ATOM   8941  O O   . THR D 1  152 ? 140.246 149.785 164.097 1.00 66.13  ? 99  THR D O   1 
ATOM   8942  C CB  . THR D 1  152 ? 142.704 151.580 164.693 1.00 57.73  ? 99  THR D CB  1 
ATOM   8943  O OG1 . THR D 1  152 ? 143.516 152.266 165.653 1.00 62.24  ? 99  THR D OG1 1 
ATOM   8944  C CG2 . THR D 1  152 ? 142.985 152.137 163.309 1.00 57.72  ? 99  THR D CG2 1 
ATOM   8945  N N   . PHE D 1  153 ? 139.734 151.758 163.138 1.00 54.24  ? 100 PHE D N   1 
ATOM   8946  C CA  . PHE D 1  153 ? 138.919 151.179 162.080 1.00 55.07  ? 100 PHE D CA  1 
ATOM   8947  C C   . PHE D 1  153 ? 139.201 151.925 160.786 1.00 57.15  ? 100 PHE D C   1 
ATOM   8948  O O   . PHE D 1  153 ? 139.696 153.053 160.796 1.00 64.31  ? 100 PHE D O   1 
ATOM   8949  C CB  . PHE D 1  153 ? 137.421 151.232 162.413 1.00 60.62  ? 100 PHE D CB  1 
ATOM   8950  C CG  . PHE D 1  153 ? 136.756 152.522 162.029 1.00 58.57  ? 100 PHE D CG  1 
ATOM   8951  C CD1 . PHE D 1  153 ? 136.942 153.663 162.787 1.00 57.41  ? 100 PHE D CD1 1 
ATOM   8952  C CD2 . PHE D 1  153 ? 135.932 152.588 160.918 1.00 56.89  ? 100 PHE D CD2 1 
ATOM   8953  C CE1 . PHE D 1  153 ? 136.329 154.848 162.440 1.00 54.02  ? 100 PHE D CE1 1 
ATOM   8954  C CE2 . PHE D 1  153 ? 135.314 153.771 160.566 1.00 56.23  ? 100 PHE D CE2 1 
ATOM   8955  C CZ  . PHE D 1  153 ? 135.513 154.902 161.329 1.00 54.68  ? 100 PHE D CZ  1 
ATOM   8956  N N   . PHE D 1  154 ? 138.875 151.285 159.665 1.00 53.80  ? 101 PHE D N   1 
ATOM   8957  C CA  . PHE D 1  154 ? 139.169 151.835 158.347 1.00 54.60  ? 101 PHE D CA  1 
ATOM   8958  C C   . PHE D 1  154 ? 137.934 152.543 157.802 1.00 59.82  ? 101 PHE D C   1 
ATOM   8959  O O   . PHE D 1  154 ? 136.863 151.937 157.686 1.00 61.51  ? 101 PHE D O   1 
ATOM   8960  C CB  . PHE D 1  154 ? 139.635 150.736 157.394 1.00 54.78  ? 101 PHE D CB  1 
ATOM   8961  C CG  . PHE D 1  154 ? 140.884 150.037 157.846 1.00 58.42  ? 101 PHE D CG  1 
ATOM   8962  C CD1 . PHE D 1  154 ? 142.132 150.528 157.502 1.00 57.63  ? 101 PHE D CD1 1 
ATOM   8963  C CD2 . PHE D 1  154 ? 140.809 148.892 158.620 1.00 57.76  ? 101 PHE D CD2 1 
ATOM   8964  C CE1 . PHE D 1  154 ? 143.278 149.891 157.922 1.00 55.36  ? 101 PHE D CE1 1 
ATOM   8965  C CE2 . PHE D 1  154 ? 141.951 148.251 159.040 1.00 55.19  ? 101 PHE D CE2 1 
ATOM   8966  C CZ  . PHE D 1  154 ? 143.187 148.750 158.691 1.00 55.52  ? 101 PHE D CZ  1 
ATOM   8967  N N   . HIS D 1  155 ? 138.090 153.828 157.474 1.00 63.83  ? 102 HIS D N   1 
ATOM   8968  C CA  . HIS D 1  155 ? 136.946 154.636 157.064 1.00 65.39  ? 102 HIS D CA  1 
ATOM   8969  C C   . HIS D 1  155 ? 136.316 154.114 155.781 1.00 66.50  ? 102 HIS D C   1 
ATOM   8970  O O   . HIS D 1  155 ? 135.087 154.048 155.668 1.00 69.21  ? 102 HIS D O   1 
ATOM   8971  C CB  . HIS D 1  155 ? 137.373 156.092 156.887 1.00 68.03  ? 102 HIS D CB  1 
ATOM   8972  C CG  . HIS D 1  155 ? 137.634 156.806 158.175 1.00 74.05  ? 102 HIS D CG  1 
ATOM   8973  N ND1 . HIS D 1  155 ? 137.662 158.180 158.269 1.00 76.20  ? 102 HIS D ND1 1 
ATOM   8974  C CD2 . HIS D 1  155 ? 137.876 156.338 159.422 1.00 71.12  ? 102 HIS D CD2 1 
ATOM   8975  C CE1 . HIS D 1  155 ? 137.911 158.529 159.518 1.00 74.29  ? 102 HIS D CE1 1 
ATOM   8976  N NE2 . HIS D 1  155 ? 138.045 157.430 160.239 1.00 71.85  ? 102 HIS D NE2 1 
ATOM   8977  N N   . ASN D 1  156 ? 137.137 153.730 154.807 1.00 65.14  ? 103 ASN D N   1 
ATOM   8978  C CA  . ASN D 1  156 ? 136.659 153.303 153.499 1.00 65.72  ? 103 ASN D CA  1 
ATOM   8979  C C   . ASN D 1  156 ? 136.815 151.801 153.298 1.00 66.75  ? 103 ASN D C   1 
ATOM   8980  O O   . ASN D 1  156 ? 137.115 151.345 152.193 1.00 70.81  ? 103 ASN D O   1 
ATOM   8981  C CB  . ASN D 1  156 ? 137.392 154.058 152.393 1.00 69.98  ? 103 ASN D CB  1 
ATOM   8982  C CG  . ASN D 1  156 ? 138.889 153.842 152.439 1.00 71.01  ? 103 ASN D CG  1 
ATOM   8983  O OD1 . ASN D 1  156 ? 139.478 153.738 153.514 1.00 71.11  ? 103 ASN D OD1 1 
ATOM   8984  N ND2 . ASN D 1  156 ? 139.514 153.765 151.270 1.00 71.92  ? 103 ASN D ND2 1 
ATOM   8985  N N   . GLY D 1  157 ? 136.604 151.020 154.356 1.00 65.30  ? 104 GLY D N   1 
ATOM   8986  C CA  . GLY D 1  157 ? 136.833 149.597 154.315 1.00 67.55  ? 104 GLY D CA  1 
ATOM   8987  C C   . GLY D 1  157 ? 135.547 148.805 154.210 1.00 69.29  ? 104 GLY D C   1 
ATOM   8988  O O   . GLY D 1  157 ? 134.648 148.944 155.042 1.00 74.01  ? 104 GLY D O   1 
ATOM   8989  N N   . LYS D 1  158 ? 135.465 147.974 153.178 1.00 69.47  ? 105 LYS D N   1 
ATOM   8990  C CA  . LYS D 1  158 ? 134.392 146.998 153.056 1.00 71.41  ? 105 LYS D CA  1 
ATOM   8991  C C   . LYS D 1  158 ? 134.748 145.789 153.919 1.00 78.71  ? 105 LYS D C   1 
ATOM   8992  O O   . LYS D 1  158 ? 135.650 145.846 154.759 1.00 83.93  ? 105 LYS D O   1 
ATOM   8993  C CB  . LYS D 1  158 ? 134.161 146.651 151.589 1.00 72.39  ? 105 LYS D CB  1 
ATOM   8994  C CG  . LYS D 1  158 ? 133.897 147.877 150.732 1.00 74.67  ? 105 LYS D CG  1 
ATOM   8995  C CD  . LYS D 1  158 ? 133.679 147.533 149.269 1.00 80.42  ? 105 LYS D CD  1 
ATOM   8996  C CE  . LYS D 1  158 ? 132.309 146.926 149.033 1.00 83.17  ? 105 LYS D CE  1 
ATOM   8997  N NZ  . LYS D 1  158 ? 132.077 146.662 147.588 1.00 90.02  ? 105 LYS D NZ  1 
ATOM   8998  N N   . LYS D 1  159 ? 134.024 144.684 153.742 1.00 77.77  ? 106 LYS D N   1 
ATOM   8999  C CA  . LYS D 1  159 ? 134.217 143.506 154.581 1.00 80.36  ? 106 LYS D CA  1 
ATOM   9000  C C   . LYS D 1  159 ? 135.669 143.044 154.586 1.00 77.85  ? 106 LYS D C   1 
ATOM   9001  O O   . LYS D 1  159 ? 136.189 142.592 153.561 1.00 76.52  ? 106 LYS D O   1 
ATOM   9002  C CB  . LYS D 1  159 ? 133.304 142.371 154.118 1.00 85.57  ? 106 LYS D CB  1 
ATOM   9003  C CG  . LYS D 1  159 ? 133.194 141.228 155.109 1.00 90.77  ? 106 LYS D CG  1 
ATOM   9004  C CD  . LYS D 1  159 ? 132.022 140.321 154.778 1.00 99.18  ? 106 LYS D CD  1 
ATOM   9005  C CE  . LYS D 1  159 ? 131.755 139.338 155.907 1.00 107.66 ? 106 LYS D CE  1 
ATOM   9006  N NZ  . LYS D 1  159 ? 130.509 138.556 155.682 1.00 110.54 ? 106 LYS D NZ  1 
ATOM   9007  N N   . SER D 1  160 ? 136.325 143.153 155.736 1.00 75.03  ? 107 SER D N   1 
ATOM   9008  C CA  . SER D 1  160 ? 137.722 142.780 155.906 1.00 70.99  ? 107 SER D CA  1 
ATOM   9009  C C   . SER D 1  160 ? 137.827 141.522 156.757 1.00 71.71  ? 107 SER D C   1 
ATOM   9010  O O   . SER D 1  160 ? 136.865 141.087 157.393 1.00 73.55  ? 107 SER D O   1 
ATOM   9011  C CB  . SER D 1  160 ? 138.518 143.923 156.544 1.00 68.89  ? 107 SER D CB  1 
ATOM   9012  O OG  . SER D 1  160 ? 138.545 145.062 155.703 1.00 72.19  ? 107 SER D OG  1 
ATOM   9013  N N   . VAL D 1  161 ? 139.023 140.937 156.765 1.00 71.47  ? 108 VAL D N   1 
ATOM   9014  C CA  . VAL D 1  161 ? 139.276 139.667 157.434 1.00 66.77  ? 108 VAL D CA  1 
ATOM   9015  C C   . VAL D 1  161 ? 140.500 139.819 158.324 1.00 65.19  ? 108 VAL D C   1 
ATOM   9016  O O   . VAL D 1  161 ? 141.497 140.425 157.917 1.00 68.14  ? 108 VAL D O   1 
ATOM   9017  C CB  . VAL D 1  161 ? 139.493 138.522 156.425 1.00 63.16  ? 108 VAL D CB  1 
ATOM   9018  C CG1 . VAL D 1  161 ? 139.558 137.185 157.143 1.00 61.29  ? 108 VAL D CG1 1 
ATOM   9019  C CG2 . VAL D 1  161 ? 138.400 138.513 155.369 1.00 67.70  ? 108 VAL D CG2 1 
ATOM   9020  N N   . ALA D 1  162 ? 140.423 139.273 159.534 1.00 59.94  ? 109 ALA D N   1 
ATOM   9021  C CA  . ALA D 1  162 ? 141.574 139.124 160.415 1.00 58.10  ? 109 ALA D CA  1 
ATOM   9022  C C   . ALA D 1  162 ? 141.876 137.636 160.525 1.00 65.72  ? 109 ALA D C   1 
ATOM   9023  O O   . ALA D 1  162 ? 141.081 136.882 161.095 1.00 75.89  ? 109 ALA D O   1 
ATOM   9024  C CB  . ALA D 1  162 ? 141.308 139.733 161.791 1.00 57.01  ? 109 ALA D CB  1 
ATOM   9025  N N   . HIS D 1  163 ? 143.012 137.220 159.972 1.00 62.04  ? 110 HIS D N   1 
ATOM   9026  C CA  . HIS D 1  163 ? 143.308 135.803 159.823 1.00 63.70  ? 110 HIS D CA  1 
ATOM   9027  C C   . HIS D 1  163 ? 143.419 135.115 161.179 1.00 68.82  ? 110 HIS D C   1 
ATOM   9028  O O   . HIS D 1  163 ? 143.906 135.687 162.157 1.00 74.05  ? 110 HIS D O   1 
ATOM   9029  C CB  . HIS D 1  163 ? 144.593 135.614 159.020 1.00 64.19  ? 110 HIS D CB  1 
ATOM   9030  C CG  . HIS D 1  163 ? 144.538 136.214 157.651 1.00 62.07  ? 110 HIS D CG  1 
ATOM   9031  N ND1 . HIS D 1  163 ? 143.838 135.637 156.614 1.00 63.33  ? 110 HIS D ND1 1 
ATOM   9032  C CD2 . HIS D 1  163 ? 145.085 137.347 157.151 1.00 61.94  ? 110 HIS D CD2 1 
ATOM   9033  C CE1 . HIS D 1  163 ? 143.960 136.385 155.532 1.00 63.48  ? 110 HIS D CE1 1 
ATOM   9034  N NE2 . HIS D 1  163 ? 144.712 137.429 155.831 1.00 64.12  ? 110 HIS D NE2 1 
ATOM   9035  N N   . ASN D 1  164 ? 142.954 133.864 161.226 1.00 70.03  ? 111 ASN D N   1 
ATOM   9036  C CA  . ASN D 1  164 ? 142.840 133.107 162.467 1.00 79.77  ? 111 ASN D CA  1 
ATOM   9037  C C   . ASN D 1  164 ? 143.426 131.707 162.322 1.00 79.77  ? 111 ASN D C   1 
ATOM   9038  O O   . ASN D 1  164 ? 142.919 130.754 162.919 1.00 85.45  ? 111 ASN D O   1 
ATOM   9039  C CB  . ASN D 1  164 ? 141.380 133.024 162.913 1.00 91.38  ? 111 ASN D CB  1 
ATOM   9040  C CG  . ASN D 1  164 ? 141.228 132.985 164.419 1.00 99.40  ? 111 ASN D CG  1 
ATOM   9041  O OD1 . ASN D 1  164 ? 141.952 133.666 165.143 1.00 96.22  ? 111 ASN D OD1 1 
ATOM   9042  N ND2 . ASN D 1  164 ? 140.284 132.186 164.900 1.00 108.71 ? 111 ASN D ND2 1 
ATOM   9043  N N   . MET D 1  165 ? 144.494 131.565 161.541 1.00 77.87  ? 112 MET D N   1 
ATOM   9044  C CA  . MET D 1  165 ? 145.097 130.267 161.265 1.00 76.96  ? 112 MET D CA  1 
ATOM   9045  C C   . MET D 1  165 ? 146.597 130.343 161.500 1.00 75.77  ? 112 MET D C   1 
ATOM   9046  O O   . MET D 1  165 ? 147.273 131.198 160.919 1.00 79.78  ? 112 MET D O   1 
ATOM   9047  C CB  . MET D 1  165 ? 144.815 129.827 159.826 1.00 76.07  ? 112 MET D CB  1 
ATOM   9048  C CG  . MET D 1  165 ? 145.325 128.439 159.485 1.00 76.34  ? 112 MET D CG  1 
ATOM   9049  S SD  . MET D 1  165 ? 144.391 127.165 160.345 1.00 101.47 ? 112 MET D SD  1 
ATOM   9050  C CE  . MET D 1  165 ? 142.723 127.686 159.964 1.00 88.88  ? 112 MET D CE  1 
ATOM   9051  N N   . THR D 1  166 ? 147.119 129.452 162.339 1.00 73.66  ? 113 THR D N   1 
ATOM   9052  C CA  . THR D 1  166 ? 146.317 128.464 163.051 1.00 76.31  ? 113 THR D CA  1 
ATOM   9053  C C   . THR D 1  166 ? 145.879 129.030 164.392 1.00 79.44  ? 113 THR D C   1 
ATOM   9054  O O   . THR D 1  166 ? 145.175 128.379 165.162 1.00 81.33  ? 113 THR D O   1 
ATOM   9055  C CB  . THR D 1  166 ? 147.095 127.160 163.281 1.00 72.55  ? 113 THR D CB  1 
ATOM   9056  O OG1 . THR D 1  166 ? 148.173 127.400 164.193 1.00 70.24  ? 113 THR D OG1 1 
ATOM   9057  C CG2 . THR D 1  166 ? 147.662 126.646 161.971 1.00 75.73  ? 113 THR D CG2 1 
ATOM   9058  N N   . MET D 1  167 ? 146.319 130.250 164.656 1.00 76.64  ? 114 MET D N   1 
ATOM   9059  C CA  . MET D 1  167 ? 146.017 130.992 165.867 1.00 77.14  ? 114 MET D CA  1 
ATOM   9060  C C   . MET D 1  167 ? 145.714 132.423 165.460 1.00 79.95  ? 114 MET D C   1 
ATOM   9061  O O   . MET D 1  167 ? 146.022 132.828 164.334 1.00 81.23  ? 114 MET D O   1 
ATOM   9062  C CB  . MET D 1  167 ? 147.188 130.949 166.859 1.00 75.36  ? 114 MET D CB  1 
ATOM   9063  C CG  . MET D 1  167 ? 147.471 129.568 167.421 1.00 82.35  ? 114 MET D CG  1 
ATOM   9064  S SD  . MET D 1  167 ? 146.099 128.923 168.394 1.00 101.94 ? 114 MET D SD  1 
ATOM   9065  C CE  . MET D 1  167 ? 146.016 130.138 169.706 1.00 89.87  ? 114 MET D CE  1 
ATOM   9066  N N   . PRO D 1  168 ? 145.075 133.205 166.338 1.00 82.80  ? 115 PRO D N   1 
ATOM   9067  C CA  . PRO D 1  168 ? 144.885 134.628 166.034 1.00 77.70  ? 115 PRO D CA  1 
ATOM   9068  C C   . PRO D 1  168 ? 146.199 135.308 165.692 1.00 76.92  ? 115 PRO D C   1 
ATOM   9069  O O   . PRO D 1  168 ? 147.105 135.385 166.527 1.00 77.93  ? 115 PRO D O   1 
ATOM   9070  C CB  . PRO D 1  168 ? 144.280 135.184 167.327 1.00 84.37  ? 115 PRO D CB  1 
ATOM   9071  C CG  . PRO D 1  168 ? 143.579 134.026 167.928 1.00 92.99  ? 115 PRO D CG  1 
ATOM   9072  C CD  . PRO D 1  168 ? 144.411 132.821 167.595 1.00 91.66  ? 115 PRO D CD  1 
ATOM   9073  N N   . ASN D 1  169 ? 146.315 135.799 164.459 1.00 72.94  ? 116 ASN D N   1 
ATOM   9074  C CA  . ASN D 1  169 ? 147.563 136.393 163.988 1.00 66.36  ? 116 ASN D CA  1 
ATOM   9075  C C   . ASN D 1  169 ? 147.718 137.757 164.649 1.00 68.22  ? 116 ASN D C   1 
ATOM   9076  O O   . ASN D 1  169 ? 147.469 138.811 164.059 1.00 71.29  ? 116 ASN D O   1 
ATOM   9077  C CB  . ASN D 1  169 ? 147.577 136.501 162.468 1.00 63.56  ? 116 ASN D CB  1 
ATOM   9078  C CG  . ASN D 1  169 ? 147.572 135.147 161.790 1.00 65.74  ? 116 ASN D CG  1 
ATOM   9079  O OD1 . ASN D 1  169 ? 147.254 135.034 160.608 1.00 62.62  ? 116 ASN D OD1 1 
ATOM   9080  N ND2 . ASN D 1  169 ? 147.922 134.110 162.538 1.00 73.26  ? 116 ASN D ND2 1 
ATOM   9081  N N   . LYS D 1  170 ? 148.142 137.728 165.909 1.00 70.02  ? 117 LYS D N   1 
ATOM   9082  C CA  . LYS D 1  170 ? 148.341 138.929 166.701 1.00 66.46  ? 117 LYS D CA  1 
ATOM   9083  C C   . LYS D 1  170 ? 149.697 138.873 167.386 1.00 65.76  ? 117 LYS D C   1 
ATOM   9084  O O   . LYS D 1  170 ? 150.260 137.798 167.600 1.00 72.82  ? 117 LYS D O   1 
ATOM   9085  C CB  . LYS D 1  170 ? 147.247 139.102 167.758 1.00 69.01  ? 117 LYS D CB  1 
ATOM   9086  C CG  . LYS D 1  170 ? 145.888 139.463 167.200 1.00 71.59  ? 117 LYS D CG  1 
ATOM   9087  C CD  . LYS D 1  170 ? 144.883 139.650 168.321 1.00 81.44  ? 117 LYS D CD  1 
ATOM   9088  C CE  . LYS D 1  170 ? 143.547 140.127 167.788 1.00 87.33  ? 117 LYS D CE  1 
ATOM   9089  N NZ  . LYS D 1  170 ? 142.549 140.277 168.881 1.00 91.33  ? 117 LYS D NZ  1 
ATOM   9090  N N   . LEU D 1  171 ? 150.214 140.047 167.727 1.00 59.89  ? 118 LEU D N   1 
ATOM   9091  C CA  . LEU D 1  171 ? 151.468 140.177 168.449 1.00 58.62  ? 118 LEU D CA  1 
ATOM   9092  C C   . LEU D 1  171 ? 151.272 141.163 169.588 1.00 61.39  ? 118 LEU D C   1 
ATOM   9093  O O   . LEU D 1  171 ? 150.511 142.125 169.459 1.00 67.93  ? 118 LEU D O   1 
ATOM   9094  C CB  . LEU D 1  171 ? 152.592 140.645 167.516 1.00 61.36  ? 118 LEU D CB  1 
ATOM   9095  C CG  . LEU D 1  171 ? 153.930 141.070 168.119 1.00 63.68  ? 118 LEU D CG  1 
ATOM   9096  C CD1 . LEU D 1  171 ? 154.524 139.946 168.941 1.00 70.19  ? 118 LEU D CD1 1 
ATOM   9097  C CD2 . LEU D 1  171 ? 154.890 141.493 167.020 1.00 63.74  ? 118 LEU D CD2 1 
ATOM   9098  N N   . LEU D 1  172 ? 151.956 140.922 170.703 1.00 60.96  ? 119 LEU D N   1 
ATOM   9099  C CA  . LEU D 1  172 ? 151.833 141.773 171.879 1.00 61.94  ? 119 LEU D CA  1 
ATOM   9100  C C   . LEU D 1  172 ? 153.118 141.686 172.682 1.00 65.08  ? 119 LEU D C   1 
ATOM   9101  O O   . LEU D 1  172 ? 153.467 140.612 173.181 1.00 74.71  ? 119 LEU D O   1 
ATOM   9102  C CB  . LEU D 1  172 ? 150.635 141.360 172.736 1.00 60.36  ? 119 LEU D CB  1 
ATOM   9103  C CG  . LEU D 1  172 ? 150.383 142.213 173.978 1.00 61.24  ? 119 LEU D CG  1 
ATOM   9104  C CD1 . LEU D 1  172 ? 150.043 143.639 173.583 1.00 63.05  ? 119 LEU D CD1 1 
ATOM   9105  C CD2 . LEU D 1  172 ? 149.279 141.610 174.826 1.00 70.73  ? 119 LEU D CD2 1 
ATOM   9106  N N   . ARG D 1  173 ? 153.816 142.811 172.803 1.00 59.27  ? 120 ARG D N   1 
ATOM   9107  C CA  . ARG D 1  173 ? 155.053 142.896 173.565 1.00 60.97  ? 120 ARG D CA  1 
ATOM   9108  C C   . ARG D 1  173 ? 154.960 144.064 174.532 1.00 66.75  ? 120 ARG D C   1 
ATOM   9109  O O   . ARG D 1  173 ? 154.478 145.141 174.171 1.00 72.70  ? 120 ARG D O   1 
ATOM   9110  C CB  . ARG D 1  173 ? 156.262 143.071 172.643 1.00 62.23  ? 120 ARG D CB  1 
ATOM   9111  C CG  . ARG D 1  173 ? 156.427 141.948 171.642 1.00 68.27  ? 120 ARG D CG  1 
ATOM   9112  C CD  . ARG D 1  173 ? 157.549 142.231 170.666 1.00 65.27  ? 120 ARG D CD  1 
ATOM   9113  N NE  . ARG D 1  173 ? 157.652 141.183 169.658 1.00 68.08  ? 120 ARG D NE  1 
ATOM   9114  C CZ  . ARG D 1  173 ? 158.525 141.185 168.661 1.00 74.62  ? 120 ARG D CZ  1 
ATOM   9115  N NH1 . ARG D 1  173 ? 159.394 142.170 168.505 1.00 77.28  ? 120 ARG D NH1 1 
ATOM   9116  N NH2 . ARG D 1  173 ? 158.524 140.175 167.798 1.00 76.06  ? 120 ARG D NH2 1 
ATOM   9117  N N   . ILE D 1  174 ? 155.421 143.846 175.760 1.00 68.32  ? 121 ILE D N   1 
ATOM   9118  C CA  . ILE D 1  174 ? 155.354 144.843 176.822 1.00 69.12  ? 121 ILE D CA  1 
ATOM   9119  C C   . ILE D 1  174 ? 156.772 145.146 177.280 1.00 74.15  ? 121 ILE D C   1 
ATOM   9120  O O   . ILE D 1  174 ? 157.389 144.333 177.980 1.00 79.01  ? 121 ILE D O   1 
ATOM   9121  C CB  . ILE D 1  174 ? 154.498 144.364 178.003 1.00 70.99  ? 121 ILE D CB  1 
ATOM   9122  C CG1 . ILE D 1  174 ? 153.108 143.943 177.527 1.00 67.02  ? 121 ILE D CG1 1 
ATOM   9123  C CG2 . ILE D 1  174 ? 154.398 145.452 179.058 1.00 77.24  ? 121 ILE D CG2 1 
ATOM   9124  C CD1 . ILE D 1  174 ? 152.212 143.449 178.636 1.00 64.79  ? 121 ILE D CD1 1 
ATOM   9125  N N   . THR D 1  175 ? 157.287 146.310 176.895 1.00 76.83  ? 122 THR D N   1 
ATOM   9126  C CA  . THR D 1  175 ? 158.601 146.721 177.357 1.00 82.67  ? 122 THR D CA  1 
ATOM   9127  C C   . THR D 1  175 ? 158.532 147.136 178.826 1.00 87.64  ? 122 THR D C   1 
ATOM   9128  O O   . THR D 1  175 ? 157.454 147.291 179.406 1.00 89.64  ? 122 THR D O   1 
ATOM   9129  C CB  . THR D 1  175 ? 159.143 147.860 176.497 1.00 83.12  ? 122 THR D CB  1 
ATOM   9130  O OG1 . THR D 1  175 ? 158.550 149.095 176.911 1.00 89.80  ? 122 THR D OG1 1 
ATOM   9131  C CG2 . THR D 1  175 ? 158.814 147.615 175.030 1.00 77.86  ? 122 THR D CG2 1 
ATOM   9132  N N   . GLU D 1  176 ? 159.707 147.324 179.432 1.00 91.77  ? 123 GLU D N   1 
ATOM   9133  C CA  . GLU D 1  176 ? 159.764 147.519 180.879 1.00 97.67  ? 123 GLU D CA  1 
ATOM   9134  C C   . GLU D 1  176 ? 159.174 148.857 181.308 1.00 96.98  ? 123 GLU D C   1 
ATOM   9135  O O   . GLU D 1  176 ? 158.722 148.992 182.451 1.00 95.65  ? 123 GLU D O   1 
ATOM   9136  C CB  . GLU D 1  176 ? 161.207 147.395 181.368 1.00 107.07 ? 123 GLU D CB  1 
ATOM   9137  C CG  . GLU D 1  176 ? 162.181 148.351 180.703 1.00 117.84 ? 123 GLU D CG  1 
ATOM   9138  C CD  . GLU D 1  176 ? 163.582 148.235 181.270 1.00 129.79 ? 123 GLU D CD  1 
ATOM   9139  O OE1 . GLU D 1  176 ? 163.751 147.549 182.301 1.00 133.16 ? 123 GLU D OE1 1 
ATOM   9140  O OE2 . GLU D 1  176 ? 164.512 148.826 180.685 1.00 135.62 ? 123 GLU D OE2 1 
ATOM   9141  N N   . ASP D 1  177 ? 159.164 149.849 180.422 1.00 93.48  ? 124 ASP D N   1 
ATOM   9142  C CA  . ASP D 1  177 ? 158.668 151.175 180.764 1.00 92.97  ? 124 ASP D CA  1 
ATOM   9143  C C   . ASP D 1  177 ? 157.167 151.325 180.551 1.00 91.48  ? 124 ASP D C   1 
ATOM   9144  O O   . ASP D 1  177 ? 156.623 152.400 180.824 1.00 93.23  ? 124 ASP D O   1 
ATOM   9145  C CB  . ASP D 1  177 ? 159.412 152.244 179.956 1.00 96.31  ? 124 ASP D CB  1 
ATOM   9146  C CG  . ASP D 1  177 ? 159.257 152.063 178.459 1.00 98.55  ? 124 ASP D CG  1 
ATOM   9147  O OD1 . ASP D 1  177 ? 158.769 150.997 178.029 1.00 96.97  ? 124 ASP D OD1 1 
ATOM   9148  O OD2 . ASP D 1  177 ? 159.624 152.992 177.710 1.00 99.66  ? 124 ASP D OD2 1 
ATOM   9149  N N   . GLY D 1  178 ? 156.488 150.282 180.079 1.00 88.11  ? 125 GLY D N   1 
ATOM   9150  C CA  . GLY D 1  178 ? 155.065 150.330 179.829 1.00 82.49  ? 125 GLY D CA  1 
ATOM   9151  C C   . GLY D 1  178 ? 154.682 150.459 178.371 1.00 76.17  ? 125 GLY D C   1 
ATOM   9152  O O   . GLY D 1  178 ? 153.502 150.292 178.042 1.00 80.08  ? 125 GLY D O   1 
ATOM   9153  N N   . THR D 1  179 ? 155.638 150.763 177.497 1.00 75.27  ? 126 THR D N   1 
ATOM   9154  C CA  . THR D 1  179 ? 155.350 150.855 176.073 1.00 72.07  ? 126 THR D CA  1 
ATOM   9155  C C   . THR D 1  179 ? 154.873 149.510 175.543 1.00 70.36  ? 126 THR D C   1 
ATOM   9156  O O   . THR D 1  179 ? 155.409 148.458 175.900 1.00 75.92  ? 126 THR D O   1 
ATOM   9157  C CB  . THR D 1  179 ? 156.595 151.308 175.312 1.00 76.80  ? 126 THR D CB  1 
ATOM   9158  O OG1 . THR D 1  179 ? 157.078 152.533 175.875 1.00 83.11  ? 126 THR D OG1 1 
ATOM   9159  C CG2 . THR D 1  179 ? 156.273 151.527 173.846 1.00 71.63  ? 126 THR D CG2 1 
ATOM   9160  N N   . LEU D 1  180 ? 153.855 149.546 174.689 1.00 65.46  ? 127 LEU D N   1 
ATOM   9161  C CA  . LEU D 1  180 ? 153.268 148.340 174.126 1.00 60.41  ? 127 LEU D CA  1 
ATOM   9162  C C   . LEU D 1  180 ? 153.441 148.333 172.616 1.00 65.18  ? 127 LEU D C   1 
ATOM   9163  O O   . LEU D 1  180 ? 153.444 149.388 171.976 1.00 71.48  ? 127 LEU D O   1 
ATOM   9164  C CB  . LEU D 1  180 ? 151.782 148.232 174.465 1.00 57.76  ? 127 LEU D CB  1 
ATOM   9165  C CG  . LEU D 1  180 ? 151.397 148.327 175.940 1.00 67.93  ? 127 LEU D CG  1 
ATOM   9166  C CD1 . LEU D 1  180 ? 149.922 148.019 176.115 1.00 71.67  ? 127 LEU D CD1 1 
ATOM   9167  C CD2 . LEU D 1  180 ? 152.243 147.392 176.777 1.00 69.85  ? 127 LEU D CD2 1 
ATOM   9168  N N   . LEU D 1  181 ? 153.580 147.136 172.054 1.00 65.10  ? 128 LEU D N   1 
ATOM   9169  C CA  . LEU D 1  181 ? 153.584 146.927 170.613 1.00 61.74  ? 128 LEU D CA  1 
ATOM   9170  C C   . LEU D 1  181 ? 152.515 145.896 170.294 1.00 60.96  ? 128 LEU D C   1 
ATOM   9171  O O   . LEU D 1  181 ? 152.540 144.786 170.834 1.00 68.43  ? 128 LEU D O   1 
ATOM   9172  C CB  . LEU D 1  181 ? 154.953 146.457 170.120 1.00 59.43  ? 128 LEU D CB  1 
ATOM   9173  C CG  . LEU D 1  181 ? 155.091 146.269 168.610 1.00 61.83  ? 128 LEU D CG  1 
ATOM   9174  C CD1 . LEU D 1  181 ? 154.972 147.603 167.892 1.00 68.02  ? 128 LEU D CD1 1 
ATOM   9175  C CD2 . LEU D 1  181 ? 156.409 145.592 168.280 1.00 69.13  ? 128 LEU D CD2 1 
ATOM   9176  N N   . TYR D 1  182 ? 151.585 146.258 169.418 1.00 54.70  ? 129 TYR D N   1 
ATOM   9177  C CA  . TYR D 1  182 ? 150.409 145.439 169.141 1.00 54.72  ? 129 TYR D CA  1 
ATOM   9178  C C   . TYR D 1  182 ? 150.201 145.398 167.635 1.00 58.19  ? 129 TYR D C   1 
ATOM   9179  O O   . TYR D 1  182 ? 149.820 146.406 167.031 1.00 63.99  ? 129 TYR D O   1 
ATOM   9180  C CB  . TYR D 1  182 ? 149.183 146.001 169.859 1.00 56.73  ? 129 TYR D CB  1 
ATOM   9181  C CG  . TYR D 1  182 ? 147.895 145.264 169.591 1.00 59.02  ? 129 TYR D CG  1 
ATOM   9182  C CD1 . TYR D 1  182 ? 147.679 143.995 170.103 1.00 61.14  ? 129 TYR D CD1 1 
ATOM   9183  C CD2 . TYR D 1  182 ? 146.882 145.850 168.849 1.00 61.34  ? 129 TYR D CD2 1 
ATOM   9184  C CE1 . TYR D 1  182 ? 146.499 143.324 169.868 1.00 66.25  ? 129 TYR D CE1 1 
ATOM   9185  C CE2 . TYR D 1  182 ? 145.699 145.189 168.610 1.00 61.81  ? 129 TYR D CE2 1 
ATOM   9186  C CZ  . TYR D 1  182 ? 145.512 143.927 169.121 1.00 68.85  ? 129 TYR D CZ  1 
ATOM   9187  O OH  . TYR D 1  182 ? 144.332 143.265 168.884 1.00 78.44  ? 129 TYR D OH  1 
ATOM   9188  N N   . THR D 1  183 ? 150.452 144.241 167.031 1.00 56.96  ? 130 THR D N   1 
ATOM   9189  C CA  . THR D 1  183 ? 150.376 144.080 165.589 1.00 56.94  ? 130 THR D CA  1 
ATOM   9190  C C   . THR D 1  183 ? 149.417 142.952 165.240 1.00 57.30  ? 130 THR D C   1 
ATOM   9191  O O   . THR D 1  183 ? 149.147 142.062 166.050 1.00 63.67  ? 130 THR D O   1 
ATOM   9192  C CB  . THR D 1  183 ? 151.751 143.786 164.977 1.00 64.48  ? 130 THR D CB  1 
ATOM   9193  O OG1 . THR D 1  183 ? 151.938 142.368 164.888 1.00 70.03  ? 130 THR D OG1 1 
ATOM   9194  C CG2 . THR D 1  183 ? 152.857 144.380 165.833 1.00 65.71  ? 130 THR D CG2 1 
ATOM   9195  N N   . MET D 1  184 ? 148.906 142.999 164.013 1.00 55.30  ? 131 MET D N   1 
ATOM   9196  C CA  . MET D 1  184 ? 147.975 141.992 163.532 1.00 54.36  ? 131 MET D CA  1 
ATOM   9197  C C   . MET D 1  184 ? 148.104 141.881 162.022 1.00 51.64  ? 131 MET D C   1 
ATOM   9198  O O   . MET D 1  184 ? 148.518 142.823 161.344 1.00 55.01  ? 131 MET D O   1 
ATOM   9199  C CB  . MET D 1  184 ? 146.534 142.328 163.924 1.00 56.93  ? 131 MET D CB  1 
ATOM   9200  C CG  . MET D 1  184 ? 146.084 143.705 163.479 1.00 61.08  ? 131 MET D CG  1 
ATOM   9201  S SD  . MET D 1  184 ? 144.349 144.000 163.853 1.00 90.68  ? 131 MET D SD  1 
ATOM   9202  C CE  . MET D 1  184 ? 144.357 143.797 165.629 1.00 68.97  ? 131 MET D CE  1 
ATOM   9203  N N   . ARG D 1  185 ? 147.745 140.712 161.501 1.00 50.67  ? 132 ARG D N   1 
ATOM   9204  C CA  . ARG D 1  185 ? 147.768 140.459 160.068 1.00 51.48  ? 132 ARG D CA  1 
ATOM   9205  C C   . ARG D 1  185 ? 146.343 140.542 159.543 1.00 54.98  ? 132 ARG D C   1 
ATOM   9206  O O   . ARG D 1  185 ? 145.479 139.763 159.956 1.00 59.54  ? 132 ARG D O   1 
ATOM   9207  C CB  . ARG D 1  185 ? 148.383 139.095 159.757 1.00 50.43  ? 132 ARG D CB  1 
ATOM   9208  C CG  . ARG D 1  185 ? 148.705 138.896 158.288 1.00 49.93  ? 132 ARG D CG  1 
ATOM   9209  C CD  . ARG D 1  185 ? 149.530 137.644 158.073 1.00 52.73  ? 132 ARG D CD  1 
ATOM   9210  N NE  . ARG D 1  185 ? 148.727 136.433 158.163 1.00 59.90  ? 132 ARG D NE  1 
ATOM   9211  C CZ  . ARG D 1  185 ? 148.178 135.827 157.120 1.00 58.45  ? 132 ARG D CZ  1 
ATOM   9212  N NH1 . ARG D 1  185 ? 148.326 136.298 155.893 1.00 56.06  ? 132 ARG D NH1 1 
ATOM   9213  N NH2 . ARG D 1  185 ? 147.467 134.720 157.311 1.00 55.72  ? 132 ARG D NH2 1 
ATOM   9214  N N   . LEU D 1  186 ? 146.105 141.480 158.635 1.00 56.22  ? 133 LEU D N   1 
ATOM   9215  C CA  . LEU D 1  186 ? 144.773 141.783 158.141 1.00 56.29  ? 133 LEU D CA  1 
ATOM   9216  C C   . LEU D 1  186 ? 144.703 141.573 156.635 1.00 59.11  ? 133 LEU D C   1 
ATOM   9217  O O   . LEU D 1  186 ? 145.718 141.423 155.951 1.00 59.76  ? 133 LEU D O   1 
ATOM   9218  C CB  . LEU D 1  186 ? 144.379 143.226 158.482 1.00 53.34  ? 133 LEU D CB  1 
ATOM   9219  C CG  . LEU D 1  186 ? 144.255 143.604 159.955 1.00 53.11  ? 133 LEU D CG  1 
ATOM   9220  C CD1 . LEU D 1  186 ? 144.180 145.112 160.103 1.00 54.76  ? 133 LEU D CD1 1 
ATOM   9221  C CD2 . LEU D 1  186 ? 143.024 142.950 160.546 1.00 58.45  ? 133 LEU D CD2 1 
ATOM   9222  N N   . THR D 1  187 ? 143.472 141.566 156.127 1.00 60.79  ? 134 THR D N   1 
ATOM   9223  C CA  . THR D 1  187 ? 143.189 141.564 154.693 1.00 63.80  ? 134 THR D CA  1 
ATOM   9224  C C   . THR D 1  187 ? 142.134 142.645 154.480 1.00 68.38  ? 134 THR D C   1 
ATOM   9225  O O   . THR D 1  187 ? 140.932 142.372 154.517 1.00 71.26  ? 134 THR D O   1 
ATOM   9226  C CB  . THR D 1  187 ? 142.720 140.197 154.212 1.00 68.18  ? 134 THR D CB  1 
ATOM   9227  O OG1 . THR D 1  187 ? 143.750 139.233 154.455 1.00 71.50  ? 134 THR D OG1 1 
ATOM   9228  C CG2 . THR D 1  187 ? 142.417 140.224 152.723 1.00 68.14  ? 134 THR D CG2 1 
ATOM   9229  N N   . VAL D 1  188 ? 142.591 143.872 154.271 1.00 70.97  ? 135 VAL D N   1 
ATOM   9230  C CA  . VAL D 1  188 ? 141.707 145.024 154.165 1.00 70.94  ? 135 VAL D CA  1 
ATOM   9231  C C   . VAL D 1  188 ? 141.213 145.130 152.731 1.00 71.21  ? 135 VAL D C   1 
ATOM   9232  O O   . VAL D 1  188 ? 142.009 145.096 151.785 1.00 70.31  ? 135 VAL D O   1 
ATOM   9233  C CB  . VAL D 1  188 ? 142.429 146.310 154.596 1.00 66.69  ? 135 VAL D CB  1 
ATOM   9234  C CG1 . VAL D 1  188 ? 141.430 147.437 154.794 1.00 65.86  ? 135 VAL D CG1 1 
ATOM   9235  C CG2 . VAL D 1  188 ? 143.233 146.067 155.862 1.00 62.37  ? 135 VAL D CG2 1 
ATOM   9236  N N   . ARG D 1  189 ? 139.901 145.254 152.569 1.00 71.60  ? 136 ARG D N   1 
ATOM   9237  C CA  . ARG D 1  189 ? 139.267 145.380 151.260 1.00 73.32  ? 136 ARG D CA  1 
ATOM   9238  C C   . ARG D 1  189 ? 138.602 146.751 151.215 1.00 73.29  ? 136 ARG D C   1 
ATOM   9239  O O   . ARG D 1  189 ? 137.428 146.898 151.561 1.00 76.07  ? 136 ARG D O   1 
ATOM   9240  C CB  . ARG D 1  189 ? 138.272 144.256 151.031 1.00 77.33  ? 136 ARG D CB  1 
ATOM   9241  C CG  . ARG D 1  189 ? 137.801 144.135 149.601 1.00 83.74  ? 136 ARG D CG  1 
ATOM   9242  C CD  . ARG D 1  189 ? 137.079 142.821 149.382 1.00 92.33  ? 136 ARG D CD  1 
ATOM   9243  N NE  . ARG D 1  189 ? 136.737 142.615 147.980 1.00 104.90 ? 136 ARG D NE  1 
ATOM   9244  C CZ  . ARG D 1  189 ? 137.573 142.137 147.069 1.00 107.48 ? 136 ARG D CZ  1 
ATOM   9245  N NH1 . ARG D 1  189 ? 138.822 141.821 147.374 1.00 99.45  ? 136 ARG D NH1 1 
ATOM   9246  N NH2 . ARG D 1  189 ? 137.146 141.971 145.820 1.00 106.38 ? 136 ARG D NH2 1 
ATOM   9247  N N   . ALA D 1  190 ? 139.361 147.754 150.790 1.00 70.85  ? 137 ALA D N   1 
ATOM   9248  C CA  . ALA D 1  190 ? 138.910 149.135 150.818 1.00 73.37  ? 137 ALA D CA  1 
ATOM   9249  C C   . ALA D 1  190 ? 138.240 149.523 149.504 1.00 78.08  ? 137 ALA D C   1 
ATOM   9250  O O   . ALA D 1  190 ? 138.342 148.825 148.493 1.00 81.79  ? 137 ALA D O   1 
ATOM   9251  C CB  . ALA D 1  190 ? 140.082 150.074 151.104 1.00 72.81  ? 137 ALA D CB  1 
ATOM   9252  N N   . GLU D 1  191 ? 137.550 150.659 149.535 1.00 78.54  ? 138 GLU D N   1 
ATOM   9253  C CA  . GLU D 1  191 ? 136.903 151.217 148.358 1.00 78.58  ? 138 GLU D CA  1 
ATOM   9254  C C   . GLU D 1  191 ? 137.862 152.140 147.612 1.00 84.93  ? 138 GLU D C   1 
ATOM   9255  O O   . GLU D 1  191 ? 138.907 152.544 148.124 1.00 86.01  ? 138 GLU D O   1 
ATOM   9256  C CB  . GLU D 1  191 ? 135.638 151.981 148.748 1.00 77.39  ? 138 GLU D CB  1 
ATOM   9257  C CG  . GLU D 1  191 ? 134.621 151.167 149.525 1.00 86.99  ? 138 GLU D CG  1 
ATOM   9258  C CD  . GLU D 1  191 ? 133.330 151.929 149.762 1.00 106.32 ? 138 GLU D CD  1 
ATOM   9259  O OE1 . GLU D 1  191 ? 133.025 152.843 148.967 1.00 116.86 ? 138 GLU D OE1 1 
ATOM   9260  O OE2 . GLU D 1  191 ? 132.623 151.618 150.744 1.00 107.79 ? 138 GLU D OE2 1 
ATOM   9261  N N   . CYS D 1  192 ? 137.488 152.480 146.381 1.00 86.80  ? 139 CYS D N   1 
ATOM   9262  C CA  . CYS D 1  192 ? 138.296 153.388 145.577 1.00 91.11  ? 139 CYS D CA  1 
ATOM   9263  C C   . CYS D 1  192 ? 137.444 154.061 144.509 1.00 95.63  ? 139 CYS D C   1 
ATOM   9264  O O   . CYS D 1  192 ? 136.695 153.385 143.793 1.00 97.58  ? 139 CYS D O   1 
ATOM   9265  C CB  . CYS D 1  192 ? 139.464 152.638 144.934 1.00 88.16  ? 139 CYS D CB  1 
ATOM   9266  S SG  . CYS D 1  192 ? 140.551 153.677 143.934 1.00 98.35  ? 139 CYS D SG  1 
ATOM   9267  N N   . PRO D 1  193 ? 137.526 155.385 144.373 1.00 97.00  ? 140 PRO D N   1 
ATOM   9268  C CA  . PRO D 1  193 ? 136.771 156.072 143.316 1.00 95.78  ? 140 PRO D CA  1 
ATOM   9269  C C   . PRO D 1  193 ? 137.550 156.056 142.009 1.00 98.08  ? 140 PRO D C   1 
ATOM   9270  O O   . PRO D 1  193 ? 138.705 156.484 141.955 1.00 103.91 ? 140 PRO D O   1 
ATOM   9271  C CB  . PRO D 1  193 ? 136.613 157.501 143.857 1.00 91.55  ? 140 PRO D CB  1 
ATOM   9272  C CG  . PRO D 1  193 ? 137.409 157.549 145.165 1.00 90.36  ? 140 PRO D CG  1 
ATOM   9273  C CD  . PRO D 1  193 ? 138.278 156.334 145.204 1.00 90.97  ? 140 PRO D CD  1 
ATOM   9274  N N   . MET D 1  194 ? 136.915 155.556 140.953 1.00 93.25  ? 141 MET D N   1 
ATOM   9275  C CA  . MET D 1  194 ? 137.551 155.418 139.651 1.00 91.09  ? 141 MET D CA  1 
ATOM   9276  C C   . MET D 1  194 ? 136.834 156.288 138.630 1.00 92.43  ? 141 MET D C   1 
ATOM   9277  O O   . MET D 1  194 ? 135.614 156.184 138.466 1.00 94.15  ? 141 MET D O   1 
ATOM   9278  C CB  . MET D 1  194 ? 137.553 153.959 139.191 1.00 90.32  ? 141 MET D CB  1 
ATOM   9279  C CG  . MET D 1  194 ? 138.319 153.027 140.109 1.00 90.56  ? 141 MET D CG  1 
ATOM   9280  S SD  . MET D 1  194 ? 138.333 151.328 139.514 1.00 94.64  ? 141 MET D SD  1 
ATOM   9281  C CE  . MET D 1  194 ? 139.294 150.536 140.797 1.00 89.73  ? 141 MET D CE  1 
ATOM   9282  N N   . HIS D 1  195 ? 137.595 157.140 137.948 1.00 94.10  ? 142 HIS D N   1 
ATOM   9283  C CA  . HIS D 1  195 ? 137.098 157.933 136.827 1.00 98.34  ? 142 HIS D CA  1 
ATOM   9284  C C   . HIS D 1  195 ? 137.473 157.190 135.550 1.00 96.68  ? 142 HIS D C   1 
ATOM   9285  O O   . HIS D 1  195 ? 138.592 157.322 135.048 1.00 95.88  ? 142 HIS D O   1 
ATOM   9286  C CB  . HIS D 1  195 ? 137.679 159.342 136.847 1.00 100.66 ? 142 HIS D CB  1 
ATOM   9287  C CG  . HIS D 1  195 ? 137.131 160.208 137.938 1.00 108.38 ? 142 HIS D CG  1 
ATOM   9288  N ND1 . HIS D 1  195 ? 136.104 159.804 138.764 1.00 112.18 ? 142 HIS D ND1 1 
ATOM   9289  C CD2 . HIS D 1  195 ? 137.465 161.458 138.337 1.00 113.26 ? 142 HIS D CD2 1 
ATOM   9290  C CE1 . HIS D 1  195 ? 135.831 160.768 139.626 1.00 114.77 ? 142 HIS D CE1 1 
ATOM   9291  N NE2 . HIS D 1  195 ? 136.643 161.782 139.388 1.00 114.37 ? 142 HIS D NE2 1 
ATOM   9292  N N   . LEU D 1  196 ? 136.531 156.410 135.022 1.00 91.94  ? 143 LEU D N   1 
ATOM   9293  C CA  . LEU D 1  196 ? 136.778 155.552 133.874 1.00 83.18  ? 143 LEU D CA  1 
ATOM   9294  C C   . LEU D 1  196 ? 136.608 156.275 132.544 1.00 86.22  ? 143 LEU D C   1 
ATOM   9295  O O   . LEU D 1  196 ? 136.391 155.618 131.519 1.00 87.76  ? 143 LEU D O   1 
ATOM   9296  C CB  . LEU D 1  196 ? 135.861 154.329 133.925 1.00 78.55  ? 143 LEU D CB  1 
ATOM   9297  C CG  . LEU D 1  196 ? 136.050 153.419 135.138 1.00 82.04  ? 143 LEU D CG  1 
ATOM   9298  C CD1 . LEU D 1  196 ? 135.118 152.221 135.058 1.00 88.31  ? 143 LEU D CD1 1 
ATOM   9299  C CD2 . LEU D 1  196 ? 137.498 152.974 135.238 1.00 84.45  ? 143 LEU D CD2 1 
ATOM   9300  N N   . GLU D 1  197 ? 136.693 157.606 132.533 1.00 88.79  ? 144 GLU D N   1 
ATOM   9301  C CA  . GLU D 1  197 ? 136.612 158.333 131.271 1.00 91.37  ? 144 GLU D CA  1 
ATOM   9302  C C   . GLU D 1  197 ? 137.753 157.950 130.335 1.00 90.11  ? 144 GLU D C   1 
ATOM   9303  O O   . GLU D 1  197 ? 137.534 157.721 129.141 1.00 95.25  ? 144 GLU D O   1 
ATOM   9304  C CB  . GLU D 1  197 ? 136.610 159.840 131.527 1.00 93.00  ? 144 GLU D CB  1 
ATOM   9305  C CG  . GLU D 1  197 ? 135.262 160.407 131.955 1.00 100.06 ? 144 GLU D CG  1 
ATOM   9306  C CD  . GLU D 1  197 ? 134.922 160.108 133.401 1.00 103.28 ? 144 GLU D CD  1 
ATOM   9307  O OE1 . GLU D 1  197 ? 135.785 159.566 134.123 1.00 99.32  ? 144 GLU D OE1 1 
ATOM   9308  O OE2 . GLU D 1  197 ? 133.787 160.421 133.819 1.00 105.44 ? 144 GLU D OE2 1 
ATOM   9309  N N   . ASP D 1  198 ? 138.979 157.868 130.858 1.00 84.46  ? 145 ASP D N   1 
ATOM   9310  C CA  . ASP D 1  198 ? 140.152 157.551 130.052 1.00 80.39  ? 145 ASP D CA  1 
ATOM   9311  C C   . ASP D 1  198 ? 140.434 156.056 129.974 1.00 81.07  ? 145 ASP D C   1 
ATOM   9312  O O   . ASP D 1  198 ? 141.585 155.661 129.746 1.00 84.31  ? 145 ASP D O   1 
ATOM   9313  C CB  . ASP D 1  198 ? 141.377 158.292 130.585 1.00 79.21  ? 145 ASP D CB  1 
ATOM   9314  C CG  . ASP D 1  198 ? 141.313 159.780 130.327 1.00 84.43  ? 145 ASP D CG  1 
ATOM   9315  O OD1 . ASP D 1  198 ? 140.197 160.301 130.124 1.00 91.63  ? 145 ASP D OD1 1 
ATOM   9316  O OD2 . ASP D 1  198 ? 142.381 160.427 130.315 1.00 83.86  ? 145 ASP D OD2 1 
ATOM   9317  N N   . PHE D 1  199 ? 139.424 155.216 130.168 1.00 79.17  ? 146 PHE D N   1 
ATOM   9318  C CA  . PHE D 1  199 ? 139.628 153.780 130.060 1.00 78.32  ? 146 PHE D CA  1 
ATOM   9319  C C   . PHE D 1  199 ? 140.014 153.413 128.629 1.00 79.95  ? 146 PHE D C   1 
ATOM   9320  O O   . PHE D 1  199 ? 139.414 153.917 127.676 1.00 87.34  ? 146 PHE D O   1 
ATOM   9321  C CB  . PHE D 1  199 ? 138.359 153.032 130.467 1.00 81.18  ? 146 PHE D CB  1 
ATOM   9322  C CG  . PHE D 1  199 ? 138.513 151.539 130.490 1.00 81.37  ? 146 PHE D CG  1 
ATOM   9323  C CD1 . PHE D 1  199 ? 138.920 150.892 131.644 1.00 81.27  ? 146 PHE D CD1 1 
ATOM   9324  C CD2 . PHE D 1  199 ? 138.241 150.782 129.363 1.00 83.01  ? 146 PHE D CD2 1 
ATOM   9325  C CE1 . PHE D 1  199 ? 139.058 149.523 131.671 1.00 80.27  ? 146 PHE D CE1 1 
ATOM   9326  C CE2 . PHE D 1  199 ? 138.378 149.412 129.385 1.00 80.07  ? 146 PHE D CE2 1 
ATOM   9327  C CZ  . PHE D 1  199 ? 138.787 148.782 130.541 1.00 76.82  ? 146 PHE D CZ  1 
ATOM   9328  N N   . PRO D 1  200 ? 141.000 152.527 128.441 1.00 75.62  ? 147 PRO D N   1 
ATOM   9329  C CA  . PRO D 1  200 ? 141.797 151.837 129.457 1.00 79.86  ? 147 PRO D CA  1 
ATOM   9330  C C   . PRO D 1  200 ? 143.184 152.443 129.649 1.00 82.29  ? 147 PRO D C   1 
ATOM   9331  O O   . PRO D 1  200 ? 144.138 151.725 129.925 1.00 88.86  ? 147 PRO D O   1 
ATOM   9332  C CB  . PRO D 1  200 ? 141.877 150.420 128.890 1.00 83.25  ? 147 PRO D CB  1 
ATOM   9333  C CG  . PRO D 1  200 ? 142.012 150.664 127.405 1.00 81.28  ? 147 PRO D CG  1 
ATOM   9334  C CD  . PRO D 1  200 ? 141.203 151.919 127.113 1.00 78.35  ? 147 PRO D CD  1 
ATOM   9335  N N   . MET D 1  201 ? 143.335 153.756 129.498 1.00 79.85  ? 148 MET D N   1 
ATOM   9336  C CA  . MET D 1  201 ? 144.602 154.442 129.726 1.00 80.02  ? 148 MET D CA  1 
ATOM   9337  C C   . MET D 1  201 ? 144.519 155.351 130.948 1.00 78.47  ? 148 MET D C   1 
ATOM   9338  O O   . MET D 1  201 ? 145.077 156.449 130.969 1.00 75.00  ? 148 MET D O   1 
ATOM   9339  C CB  . MET D 1  201 ? 145.013 155.239 128.492 1.00 81.92  ? 148 MET D CB  1 
ATOM   9340  C CG  . MET D 1  201 ? 145.375 154.377 127.299 1.00 85.64  ? 148 MET D CG  1 
ATOM   9341  S SD  . MET D 1  201 ? 145.041 155.210 125.740 1.00 110.59 ? 148 MET D SD  1 
ATOM   9342  C CE  . MET D 1  201 ? 143.260 155.358 125.831 1.00 96.96  ? 148 MET D CE  1 
ATOM   9343  N N   . ASP D 1  202 ? 143.819 154.894 131.978 1.00 78.68  ? 149 ASP D N   1 
ATOM   9344  C CA  . ASP D 1  202 ? 143.510 155.695 133.151 1.00 76.09  ? 149 ASP D CA  1 
ATOM   9345  C C   . ASP D 1  202 ? 144.529 155.470 134.261 1.00 76.68  ? 149 ASP D C   1 
ATOM   9346  O O   . ASP D 1  202 ? 145.223 154.453 134.308 1.00 83.57  ? 149 ASP D O   1 
ATOM   9347  C CB  . ASP D 1  202 ? 142.107 155.364 133.664 1.00 77.54  ? 149 ASP D CB  1 
ATOM   9348  C CG  . ASP D 1  202 ? 141.892 153.875 133.846 1.00 78.43  ? 149 ASP D CG  1 
ATOM   9349  O OD1 . ASP D 1  202 ? 142.589 153.087 133.174 1.00 80.51  ? 149 ASP D OD1 1 
ATOM   9350  O OD2 . ASP D 1  202 ? 141.024 153.491 134.656 1.00 77.50  ? 149 ASP D OD2 1 
ATOM   9351  N N   . ALA D 1  203 ? 144.603 156.445 135.162 1.00 72.55  ? 150 ALA D N   1 
ATOM   9352  C CA  . ALA D 1  203 ? 145.396 156.345 136.377 1.00 73.30  ? 150 ALA D CA  1 
ATOM   9353  C C   . ALA D 1  203 ? 144.491 156.615 137.568 1.00 74.43  ? 150 ALA D C   1 
ATOM   9354  O O   . ALA D 1  203 ? 143.468 157.292 137.446 1.00 80.55  ? 150 ALA D O   1 
ATOM   9355  C CB  . ALA D 1  203 ? 146.577 157.325 136.372 1.00 72.83  ? 150 ALA D CB  1 
ATOM   9356  N N   . HIS D 1  204 ? 144.871 156.083 138.726 1.00 74.11  ? 151 HIS D N   1 
ATOM   9357  C CA  . HIS D 1  204 ? 144.029 156.150 139.909 1.00 76.74  ? 151 HIS D CA  1 
ATOM   9358  C C   . HIS D 1  204 ? 144.873 156.435 141.142 1.00 79.16  ? 151 HIS D C   1 
ATOM   9359  O O   . HIS D 1  204 ? 146.087 156.218 141.159 1.00 82.90  ? 151 HIS D O   1 
ATOM   9360  C CB  . HIS D 1  204 ? 143.245 154.848 140.113 1.00 76.61  ? 151 HIS D CB  1 
ATOM   9361  C CG  . HIS D 1  204 ? 142.295 154.533 139.001 1.00 77.63  ? 151 HIS D CG  1 
ATOM   9362  N ND1 . HIS D 1  204 ? 141.674 155.509 138.253 1.00 80.49  ? 151 HIS D ND1 1 
ATOM   9363  C CD2 . HIS D 1  204 ? 141.861 153.348 138.509 1.00 79.34  ? 151 HIS D CD2 1 
ATOM   9364  C CE1 . HIS D 1  204 ? 140.897 154.940 137.349 1.00 84.76  ? 151 HIS D CE1 1 
ATOM   9365  N NE2 . HIS D 1  204 ? 140.992 153.629 137.483 1.00 85.62  ? 151 HIS D NE2 1 
ATOM   9366  N N   . ALA D 1  205 ? 144.205 156.938 142.179 1.00 74.15  ? 152 ALA D N   1 
ATOM   9367  C CA  . ALA D 1  205 ? 144.801 157.143 143.498 1.00 72.29  ? 152 ALA D CA  1 
ATOM   9368  C C   . ALA D 1  205 ? 143.853 156.511 144.512 1.00 73.20  ? 152 ALA D C   1 
ATOM   9369  O O   . ALA D 1  205 ? 142.992 157.192 145.075 1.00 76.36  ? 152 ALA D O   1 
ATOM   9370  C CB  . ALA D 1  205 ? 145.034 158.624 143.781 1.00 70.73  ? 152 ALA D CB  1 
ATOM   9371  N N   . CYS D 1  206 ? 144.010 155.211 144.740 1.00 72.76  ? 153 CYS D N   1 
ATOM   9372  C CA  . CYS D 1  206 ? 143.155 154.509 145.689 1.00 76.09  ? 153 CYS D CA  1 
ATOM   9373  C C   . CYS D 1  206 ? 143.660 154.741 147.107 1.00 76.27  ? 153 CYS D C   1 
ATOM   9374  O O   . CYS D 1  206 ? 144.806 154.392 147.409 1.00 77.79  ? 153 CYS D O   1 
ATOM   9375  C CB  . CYS D 1  206 ? 143.115 153.020 145.376 1.00 78.93  ? 153 CYS D CB  1 
ATOM   9376  S SG  . CYS D 1  206 ? 142.285 152.627 143.823 1.00 107.58 ? 153 CYS D SG  1 
ATOM   9377  N N   . PRO D 1  207 ? 142.857 155.316 147.994 1.00 72.83  ? 154 PRO D N   1 
ATOM   9378  C CA  . PRO D 1  207 ? 143.327 155.635 149.342 1.00 70.12  ? 154 PRO D CA  1 
ATOM   9379  C C   . PRO D 1  207 ? 143.059 154.509 150.335 1.00 70.19  ? 154 PRO D C   1 
ATOM   9380  O O   . PRO D 1  207 ? 142.403 153.510 150.033 1.00 71.31  ? 154 PRO D O   1 
ATOM   9381  C CB  . PRO D 1  207 ? 142.504 156.877 149.696 1.00 67.95  ? 154 PRO D CB  1 
ATOM   9382  C CG  . PRO D 1  207 ? 141.209 156.633 149.019 1.00 74.14  ? 154 PRO D CG  1 
ATOM   9383  C CD  . PRO D 1  207 ? 141.524 155.888 147.736 1.00 76.72  ? 154 PRO D CD  1 
ATOM   9384  N N   . LEU D 1  208 ? 143.589 154.699 151.542 1.00 68.42  ? 155 LEU D N   1 
ATOM   9385  C CA  . LEU D 1  208 ? 143.321 153.801 152.665 1.00 61.55  ? 155 LEU D CA  1 
ATOM   9386  C C   . LEU D 1  208 ? 143.321 154.665 153.922 1.00 63.35  ? 155 LEU D C   1 
ATOM   9387  O O   . LEU D 1  208 ? 144.387 155.011 154.438 1.00 66.93  ? 155 LEU D O   1 
ATOM   9388  C CB  . LEU D 1  208 ? 144.355 152.689 152.751 1.00 60.21  ? 155 LEU D CB  1 
ATOM   9389  C CG  . LEU D 1  208 ? 144.173 151.720 153.921 1.00 58.71  ? 155 LEU D CG  1 
ATOM   9390  C CD1 . LEU D 1  208 ? 142.915 150.888 153.735 1.00 58.84  ? 155 LEU D CD1 1 
ATOM   9391  C CD2 . LEU D 1  208 ? 145.395 150.831 154.085 1.00 58.40  ? 155 LEU D CD2 1 
ATOM   9392  N N   . LYS D 1  209 ? 142.131 155.006 154.402 1.00 61.41  ? 156 LYS D N   1 
ATOM   9393  C CA  . LYS D 1  209 ? 141.970 155.902 155.539 1.00 62.54  ? 156 LYS D CA  1 
ATOM   9394  C C   . LYS D 1  209 ? 141.577 155.096 156.766 1.00 62.18  ? 156 LYS D C   1 
ATOM   9395  O O   . LYS D 1  209 ? 140.651 154.282 156.707 1.00 65.07  ? 156 LYS D O   1 
ATOM   9396  C CB  . LYS D 1  209 ? 140.908 156.962 155.250 1.00 66.88  ? 156 LYS D CB  1 
ATOM   9397  C CG  . LYS D 1  209 ? 140.980 157.554 153.857 1.00 70.58  ? 156 LYS D CG  1 
ATOM   9398  C CD  . LYS D 1  209 ? 139.723 158.345 153.543 1.00 72.04  ? 156 LYS D CD  1 
ATOM   9399  C CE  . LYS D 1  209 ? 139.668 158.744 152.079 1.00 79.09  ? 156 LYS D CE  1 
ATOM   9400  N NZ  . LYS D 1  209 ? 138.356 159.349 151.719 1.00 83.73  ? 156 LYS D NZ  1 
ATOM   9401  N N   . PHE D 1  210 ? 142.278 155.322 157.874 1.00 58.65  ? 157 PHE D N   1 
ATOM   9402  C CA  . PHE D 1  210 ? 141.944 154.665 159.127 1.00 59.07  ? 157 PHE D CA  1 
ATOM   9403  C C   . PHE D 1  210 ? 142.077 155.657 160.271 1.00 59.89  ? 157 PHE D C   1 
ATOM   9404  O O   . PHE D 1  210 ? 142.854 156.611 160.203 1.00 64.53  ? 157 PHE D O   1 
ATOM   9405  C CB  . PHE D 1  210 ? 142.825 153.433 159.383 1.00 58.20  ? 157 PHE D CB  1 
ATOM   9406  C CG  . PHE D 1  210 ? 144.288 153.738 159.502 1.00 58.82  ? 157 PHE D CG  1 
ATOM   9407  C CD1 . PHE D 1  210 ? 145.098 153.765 158.380 1.00 59.41  ? 157 PHE D CD1 1 
ATOM   9408  C CD2 . PHE D 1  210 ? 144.859 153.976 160.740 1.00 60.92  ? 157 PHE D CD2 1 
ATOM   9409  C CE1 . PHE D 1  210 ? 146.446 154.039 158.489 1.00 60.85  ? 157 PHE D CE1 1 
ATOM   9410  C CE2 . PHE D 1  210 ? 146.204 154.252 160.857 1.00 63.21  ? 157 PHE D CE2 1 
ATOM   9411  C CZ  . PHE D 1  210 ? 147.000 154.283 159.730 1.00 64.40  ? 157 PHE D CZ  1 
ATOM   9412  N N   . GLY D 1  211 ? 141.305 155.418 161.322 1.00 60.25  ? 158 GLY D N   1 
ATOM   9413  C CA  . GLY D 1  211 ? 141.325 156.286 162.484 1.00 58.00  ? 158 GLY D CA  1 
ATOM   9414  C C   . GLY D 1  211 ? 140.467 155.699 163.580 1.00 59.59  ? 158 GLY D C   1 
ATOM   9415  O O   . GLY D 1  211 ? 139.873 154.627 163.432 1.00 65.88  ? 158 GLY D O   1 
ATOM   9416  N N   . SER D 1  212 ? 140.417 156.420 164.696 1.00 54.75  ? 159 SER D N   1 
ATOM   9417  C CA  . SER D 1  212 ? 139.623 155.980 165.830 1.00 57.60  ? 159 SER D CA  1 
ATOM   9418  C C   . SER D 1  212 ? 138.135 156.099 165.519 1.00 64.73  ? 159 SER D C   1 
ATOM   9419  O O   . SER D 1  212 ? 137.713 156.848 164.634 1.00 70.07  ? 159 SER D O   1 
ATOM   9420  C CB  . SER D 1  212 ? 139.964 156.798 167.075 1.00 62.42  ? 159 SER D CB  1 
ATOM   9421  O OG  . SER D 1  212 ? 139.138 156.431 168.165 1.00 67.42  ? 159 SER D OG  1 
ATOM   9422  N N   . TYR D 1  213 ? 137.335 155.338 166.261 1.00 63.11  ? 160 TYR D N   1 
ATOM   9423  C CA  . TYR D 1  213 ? 135.887 155.341 166.102 1.00 61.46  ? 160 TYR D CA  1 
ATOM   9424  C C   . TYR D 1  213 ? 135.169 156.043 167.242 1.00 64.78  ? 160 TYR D C   1 
ATOM   9425  O O   . TYR D 1  213 ? 134.248 156.828 167.003 1.00 70.06  ? 160 TYR D O   1 
ATOM   9426  C CB  . TYR D 1  213 ? 135.364 153.903 165.976 1.00 60.77  ? 160 TYR D CB  1 
ATOM   9427  C CG  . TYR D 1  213 ? 133.901 153.834 165.610 1.00 64.04  ? 160 TYR D CG  1 
ATOM   9428  C CD1 . TYR D 1  213 ? 133.500 153.828 164.284 1.00 63.08  ? 160 TYR D CD1 1 
ATOM   9429  C CD2 . TYR D 1  213 ? 132.920 153.784 166.590 1.00 63.49  ? 160 TYR D CD2 1 
ATOM   9430  C CE1 . TYR D 1  213 ? 132.167 153.772 163.942 1.00 62.65  ? 160 TYR D CE1 1 
ATOM   9431  C CE2 . TYR D 1  213 ? 131.583 153.729 166.257 1.00 63.70  ? 160 TYR D CE2 1 
ATOM   9432  C CZ  . TYR D 1  213 ? 131.212 153.723 164.932 1.00 67.76  ? 160 TYR D CZ  1 
ATOM   9433  O OH  . TYR D 1  213 ? 129.880 153.665 164.597 1.00 77.42  ? 160 TYR D OH  1 
ATOM   9434  N N   . ALA D 1  214 ? 135.566 155.775 168.485 1.00 62.59  ? 161 ALA D N   1 
ATOM   9435  C CA  . ALA D 1  214 ? 134.854 156.294 169.645 1.00 64.43  ? 161 ALA D CA  1 
ATOM   9436  C C   . ALA D 1  214 ? 135.588 157.417 170.362 1.00 68.11  ? 161 ALA D C   1 
ATOM   9437  O O   . ALA D 1  214 ? 134.971 158.112 171.175 1.00 73.83  ? 161 ALA D O   1 
ATOM   9438  C CB  . ALA D 1  214 ? 134.578 155.166 170.646 1.00 64.31  ? 161 ALA D CB  1 
ATOM   9439  N N   . TYR D 1  215 ? 136.872 157.615 170.089 1.00 67.89  ? 162 TYR D N   1 
ATOM   9440  C CA  . TYR D 1  215 ? 137.670 158.609 170.790 1.00 70.08  ? 162 TYR D CA  1 
ATOM   9441  C C   . TYR D 1  215 ? 137.928 159.806 169.887 1.00 73.60  ? 162 TYR D C   1 
ATOM   9442  O O   . TYR D 1  215 ? 138.436 159.651 168.772 1.00 76.36  ? 162 TYR D O   1 
ATOM   9443  C CB  . TYR D 1  215 ? 138.995 158.011 171.260 1.00 67.89  ? 162 TYR D CB  1 
ATOM   9444  C CG  . TYR D 1  215 ? 138.835 156.915 172.284 1.00 69.60  ? 162 TYR D CG  1 
ATOM   9445  C CD1 . TYR D 1  215 ? 138.664 157.215 173.626 1.00 69.67  ? 162 TYR D CD1 1 
ATOM   9446  C CD2 . TYR D 1  215 ? 138.857 155.580 171.910 1.00 69.57  ? 162 TYR D CD2 1 
ATOM   9447  C CE1 . TYR D 1  215 ? 138.517 156.219 174.567 1.00 69.95  ? 162 TYR D CE1 1 
ATOM   9448  C CE2 . TYR D 1  215 ? 138.711 154.576 172.845 1.00 67.39  ? 162 TYR D CE2 1 
ATOM   9449  C CZ  . TYR D 1  215 ? 138.542 154.902 174.172 1.00 69.95  ? 162 TYR D CZ  1 
ATOM   9450  O OH  . TYR D 1  215 ? 138.396 153.909 175.110 1.00 73.43  ? 162 TYR D OH  1 
ATOM   9451  N N   . THR D 1  216 ? 137.590 160.995 170.379 1.00 73.49  ? 163 THR D N   1 
ATOM   9452  C CA  . THR D 1  216 ? 137.817 162.224 169.639 1.00 74.86  ? 163 THR D CA  1 
ATOM   9453  C C   . THR D 1  216 ? 139.298 162.594 169.685 1.00 77.10  ? 163 THR D C   1 
ATOM   9454  O O   . THR D 1  216 ? 140.106 161.957 170.365 1.00 80.40  ? 163 THR D O   1 
ATOM   9455  C CB  . THR D 1  216 ? 136.953 163.352 170.198 1.00 78.14  ? 163 THR D CB  1 
ATOM   9456  O OG1 . THR D 1  216 ? 137.363 163.648 171.537 1.00 83.61  ? 163 THR D OG1 1 
ATOM   9457  C CG2 . THR D 1  216 ? 135.487 162.946 170.202 1.00 82.62  ? 163 THR D CG2 1 
ATOM   9458  N N   . ARG D 1  217 ? 139.665 163.645 168.951 1.00 76.69  ? 164 ARG D N   1 
ATOM   9459  C CA  . ARG D 1  217 ? 141.067 164.038 168.894 1.00 76.48  ? 164 ARG D CA  1 
ATOM   9460  C C   . ARG D 1  217 ? 141.561 164.646 170.198 1.00 77.02  ? 164 ARG D C   1 
ATOM   9461  O O   . ARG D 1  217 ? 142.765 164.885 170.332 1.00 81.44  ? 164 ARG D O   1 
ATOM   9462  C CB  . ARG D 1  217 ? 141.300 165.018 167.745 1.00 79.68  ? 164 ARG D CB  1 
ATOM   9463  C CG  . ARG D 1  217 ? 140.933 166.455 168.048 1.00 91.66  ? 164 ARG D CG  1 
ATOM   9464  C CD  . ARG D 1  217 ? 141.335 167.357 166.893 1.00 98.85  ? 164 ARG D CD  1 
ATOM   9465  N NE  . ARG D 1  217 ? 141.300 168.768 167.259 1.00 115.59 ? 164 ARG D NE  1 
ATOM   9466  C CZ  . ARG D 1  217 ? 142.308 169.418 167.823 1.00 118.84 ? 164 ARG D CZ  1 
ATOM   9467  N NH1 . ARG D 1  217 ? 143.448 168.810 168.110 1.00 110.25 ? 164 ARG D NH1 1 
ATOM   9468  N NH2 . ARG D 1  217 ? 142.170 170.709 168.108 1.00 124.00 ? 164 ARG D NH2 1 
ATOM   9469  N N   . ALA D 1  218 ? 140.670 164.908 171.149 1.00 75.88  ? 165 ALA D N   1 
ATOM   9470  C CA  . ALA D 1  218 ? 141.080 165.353 172.472 1.00 76.08  ? 165 ALA D CA  1 
ATOM   9471  C C   . ALA D 1  218 ? 141.470 164.197 173.382 1.00 78.54  ? 165 ALA D C   1 
ATOM   9472  O O   . ALA D 1  218 ? 141.903 164.440 174.513 1.00 81.68  ? 165 ALA D O   1 
ATOM   9473  C CB  . ALA D 1  218 ? 139.962 166.169 173.124 1.00 74.62  ? 165 ALA D CB  1 
ATOM   9474  N N   . GLU D 1  219 ? 141.319 162.956 172.925 1.00 76.95  ? 166 GLU D N   1 
ATOM   9475  C CA  . GLU D 1  219 ? 141.704 161.784 173.701 1.00 75.78  ? 166 GLU D CA  1 
ATOM   9476  C C   . GLU D 1  219 ? 142.772 160.947 173.018 1.00 76.27  ? 166 GLU D C   1 
ATOM   9477  O O   . GLU D 1  219 ? 143.747 160.548 173.665 1.00 79.33  ? 166 GLU D O   1 
ATOM   9478  C CB  . GLU D 1  219 ? 140.472 160.916 173.989 1.00 77.32  ? 166 GLU D CB  1 
ATOM   9479  C CG  . GLU D 1  219 ? 139.349 161.650 174.689 1.00 84.58  ? 166 GLU D CG  1 
ATOM   9480  C CD  . GLU D 1  219 ? 138.090 160.818 174.774 1.00 96.93  ? 166 GLU D CD  1 
ATOM   9481  O OE1 . GLU D 1  219 ? 138.036 159.896 175.616 1.00 99.66  ? 166 GLU D OE1 1 
ATOM   9482  O OE2 . GLU D 1  219 ? 137.159 161.076 173.984 1.00 97.24  ? 166 GLU D OE2 1 
ATOM   9483  N N   . VAL D 1  220 ? 142.611 160.651 171.730 1.00 71.52  ? 167 VAL D N   1 
ATOM   9484  C CA  . VAL D 1  220 ? 143.525 159.781 170.999 1.00 67.74  ? 167 VAL D CA  1 
ATOM   9485  C C   . VAL D 1  220 ? 143.967 160.492 169.730 1.00 68.75  ? 167 VAL D C   1 
ATOM   9486  O O   . VAL D 1  220 ? 143.130 160.995 168.972 1.00 67.99  ? 167 VAL D O   1 
ATOM   9487  C CB  . VAL D 1  220 ? 142.869 158.428 170.661 1.00 64.89  ? 167 VAL D CB  1 
ATOM   9488  C CG1 . VAL D 1  220 ? 143.758 157.624 169.732 1.00 64.88  ? 167 VAL D CG1 1 
ATOM   9489  C CG2 . VAL D 1  220 ? 142.584 157.648 171.931 1.00 68.53  ? 167 VAL D CG2 1 
ATOM   9490  N N   . VAL D 1  221 ? 145.277 160.539 169.503 1.00 72.92  ? 168 VAL D N   1 
ATOM   9491  C CA  . VAL D 1  221 ? 145.855 161.088 168.282 1.00 71.53  ? 168 VAL D CA  1 
ATOM   9492  C C   . VAL D 1  221 ? 146.843 160.076 167.722 1.00 71.63  ? 168 VAL D C   1 
ATOM   9493  O O   . VAL D 1  221 ? 147.533 159.385 168.479 1.00 74.40  ? 168 VAL D O   1 
ATOM   9494  C CB  . VAL D 1  221 ? 146.540 162.448 168.525 1.00 67.96  ? 168 VAL D CB  1 
ATOM   9495  C CG1 . VAL D 1  221 ? 145.506 163.510 168.855 1.00 70.97  ? 168 VAL D CG1 1 
ATOM   9496  C CG2 . VAL D 1  221 ? 147.566 162.337 169.637 1.00 72.75  ? 168 VAL D CG2 1 
ATOM   9497  N N   . TYR D 1  222 ? 146.899 159.976 166.398 1.00 66.08  ? 169 TYR D N   1 
ATOM   9498  C CA  . TYR D 1  222 ? 147.751 159.014 165.713 1.00 64.67  ? 169 TYR D CA  1 
ATOM   9499  C C   . TYR D 1  222 ? 148.903 159.734 165.029 1.00 70.03  ? 169 TYR D C   1 
ATOM   9500  O O   . TYR D 1  222 ? 148.688 160.715 164.309 1.00 76.45  ? 169 TYR D O   1 
ATOM   9501  C CB  . TYR D 1  222 ? 146.959 158.213 164.679 1.00 63.78  ? 169 TYR D CB  1 
ATOM   9502  C CG  . TYR D 1  222 ? 145.903 157.312 165.268 1.00 62.52  ? 169 TYR D CG  1 
ATOM   9503  C CD1 . TYR D 1  222 ? 144.615 157.773 165.485 1.00 62.39  ? 169 TYR D CD1 1 
ATOM   9504  C CD2 . TYR D 1  222 ? 146.193 155.999 165.600 1.00 66.21  ? 169 TYR D CD2 1 
ATOM   9505  C CE1 . TYR D 1  222 ? 143.646 156.954 166.021 1.00 64.55  ? 169 TYR D CE1 1 
ATOM   9506  C CE2 . TYR D 1  222 ? 145.230 155.171 166.137 1.00 65.29  ? 169 TYR D CE2 1 
ATOM   9507  C CZ  . TYR D 1  222 ? 143.958 155.654 166.345 1.00 65.85  ? 169 TYR D CZ  1 
ATOM   9508  O OH  . TYR D 1  222 ? 142.993 154.833 166.881 1.00 68.71  ? 169 TYR D OH  1 
ATOM   9509  N N   . GLU D 1  223 ? 150.117 159.241 165.249 1.00 71.30  ? 170 GLU D N   1 
ATOM   9510  C CA  . GLU D 1  223 ? 151.307 159.735 164.574 1.00 74.14  ? 170 GLU D CA  1 
ATOM   9511  C C   . GLU D 1  223 ? 152.086 158.552 164.023 1.00 74.22  ? 170 GLU D C   1 
ATOM   9512  O O   . GLU D 1  223 ? 152.183 157.509 164.675 1.00 78.11  ? 170 GLU D O   1 
ATOM   9513  C CB  . GLU D 1  223 ? 152.199 160.548 165.516 1.00 80.57  ? 170 GLU D CB  1 
ATOM   9514  C CG  . GLU D 1  223 ? 151.520 161.753 166.141 1.00 92.70  ? 170 GLU D CG  1 
ATOM   9515  C CD  . GLU D 1  223 ? 152.457 162.543 167.035 1.00 108.13 ? 170 GLU D CD  1 
ATOM   9516  O OE1 . GLU D 1  223 ? 153.687 162.363 166.912 1.00 110.62 ? 170 GLU D OE1 1 
ATOM   9517  O OE2 . GLU D 1  223 ? 151.966 163.340 167.863 1.00 112.79 ? 170 GLU D OE2 1 
ATOM   9518  N N   . TRP D 1  224 ? 152.634 158.714 162.824 1.00 71.35  ? 171 TRP D N   1 
ATOM   9519  C CA  . TRP D 1  224 ? 153.404 157.640 162.217 1.00 73.94  ? 171 TRP D CA  1 
ATOM   9520  C C   . TRP D 1  224 ? 154.664 157.355 163.029 1.00 81.86  ? 171 TRP D C   1 
ATOM   9521  O O   . TRP D 1  224 ? 155.260 158.251 163.633 1.00 84.94  ? 171 TRP D O   1 
ATOM   9522  C CB  . TRP D 1  224 ? 153.768 157.992 160.777 1.00 72.51  ? 171 TRP D CB  1 
ATOM   9523  C CG  . TRP D 1  224 ? 152.578 158.158 159.889 1.00 64.77  ? 171 TRP D CG  1 
ATOM   9524  C CD1 . TRP D 1  224 ? 152.014 159.332 159.491 1.00 67.96  ? 171 TRP D CD1 1 
ATOM   9525  C CD2 . TRP D 1  224 ? 151.800 157.115 159.289 1.00 64.79  ? 171 TRP D CD2 1 
ATOM   9526  N NE1 . TRP D 1  224 ? 150.937 159.086 158.677 1.00 69.03  ? 171 TRP D NE1 1 
ATOM   9527  C CE2 . TRP D 1  224 ? 150.782 157.733 158.540 1.00 64.08  ? 171 TRP D CE2 1 
ATOM   9528  C CE3 . TRP D 1  224 ? 151.866 155.720 159.313 1.00 71.48  ? 171 TRP D CE3 1 
ATOM   9529  C CZ2 . TRP D 1  224 ? 149.840 157.005 157.819 1.00 62.53  ? 171 TRP D CZ2 1 
ATOM   9530  C CZ3 . TRP D 1  224 ? 150.929 155.000 158.598 1.00 66.98  ? 171 TRP D CZ3 1 
ATOM   9531  C CH2 . TRP D 1  224 ? 149.931 155.643 157.861 1.00 61.73  ? 171 TRP D CH2 1 
ATOM   9532  N N   . THR D 1  225 ? 155.063 156.081 163.037 1.00 82.74  ? 172 THR D N   1 
ATOM   9533  C CA  . THR D 1  225 ? 156.201 155.660 163.850 1.00 84.43  ? 172 THR D CA  1 
ATOM   9534  C C   . THR D 1  225 ? 157.494 156.306 163.370 1.00 88.00  ? 172 THR D C   1 
ATOM   9535  O O   . THR D 1  225 ? 158.341 156.698 164.181 1.00 88.01  ? 172 THR D O   1 
ATOM   9536  C CB  . THR D 1  225 ? 156.323 154.136 163.827 1.00 80.59  ? 172 THR D CB  1 
ATOM   9537  O OG1 . THR D 1  225 ? 155.043 153.552 164.095 1.00 79.67  ? 172 THR D OG1 1 
ATOM   9538  C CG2 . THR D 1  225 ? 157.316 153.663 164.878 1.00 79.57  ? 172 THR D CG2 1 
ATOM   9539  N N   . ARG D 1  226 ? 157.661 156.427 162.062 1.00 89.70  ? 173 ARG D N   1 
ATOM   9540  C CA  . ARG D 1  226 ? 158.835 157.031 161.451 1.00 93.91  ? 173 ARG D CA  1 
ATOM   9541  C C   . ARG D 1  226 ? 158.383 158.158 160.526 1.00 97.26  ? 173 ARG D C   1 
ATOM   9542  O O   . ARG D 1  226 ? 157.231 158.599 160.569 1.00 97.72  ? 173 ARG D O   1 
ATOM   9543  C CB  . ARG D 1  226 ? 159.658 155.976 160.709 1.00 95.02  ? 173 ARG D CB  1 
ATOM   9544  C CG  . ARG D 1  226 ? 160.294 154.938 161.617 1.00 96.34  ? 173 ARG D CG  1 
ATOM   9545  C CD  . ARG D 1  226 ? 160.928 153.816 160.815 1.00 100.82 ? 173 ARG D CD  1 
ATOM   9546  N NE  . ARG D 1  226 ? 159.927 152.956 160.195 1.00 97.99  ? 173 ARG D NE  1 
ATOM   9547  C CZ  . ARG D 1  226 ? 159.478 151.828 160.727 1.00 97.57  ? 173 ARG D CZ  1 
ATOM   9548  N NH1 . ARG D 1  226 ? 159.922 151.390 161.894 1.00 97.03  ? 173 ARG D NH1 1 
ATOM   9549  N NH2 . ARG D 1  226 ? 158.562 151.121 160.072 1.00 93.40  ? 173 ARG D NH2 1 
ATOM   9550  N N   . GLU D 1  227 ? 159.307 158.637 159.699 1.00 102.75 ? 174 GLU D N   1 
ATOM   9551  C CA  . GLU D 1  227 ? 158.956 159.647 158.717 1.00 102.72 ? 174 GLU D CA  1 
ATOM   9552  C C   . GLU D 1  227 ? 157.858 159.112 157.799 1.00 96.42  ? 174 GLU D C   1 
ATOM   9553  O O   . GLU D 1  227 ? 157.824 157.916 157.491 1.00 94.49  ? 174 GLU D O   1 
ATOM   9554  C CB  . GLU D 1  227 ? 160.177 160.051 157.894 1.00 108.02 ? 174 GLU D CB  1 
ATOM   9555  C CG  . GLU D 1  227 ? 161.334 160.610 158.711 1.00 115.46 ? 174 GLU D CG  1 
ATOM   9556  C CD  . GLU D 1  227 ? 162.233 159.524 159.276 1.00 122.81 ? 174 GLU D CD  1 
ATOM   9557  O OE1 . GLU D 1  227 ? 161.958 158.333 159.025 1.00 120.58 ? 174 GLU D OE1 1 
ATOM   9558  O OE2 . GLU D 1  227 ? 163.217 159.861 159.967 1.00 126.53 ? 174 GLU D OE2 1 
ATOM   9559  N N   . PRO D 1  228 ? 156.934 159.973 157.365 1.00 97.18  ? 175 PRO D N   1 
ATOM   9560  C CA  . PRO D 1  228 ? 155.800 159.489 156.559 1.00 97.08  ? 175 PRO D CA  1 
ATOM   9561  C C   . PRO D 1  228 ? 156.217 158.769 155.291 1.00 94.63  ? 175 PRO D C   1 
ATOM   9562  O O   . PRO D 1  228 ? 155.503 157.865 154.840 1.00 91.51  ? 175 PRO D O   1 
ATOM   9563  C CB  . PRO D 1  228 ? 155.023 160.776 156.249 1.00 98.70  ? 175 PRO D CB  1 
ATOM   9564  C CG  . PRO D 1  228 ? 155.393 161.713 157.349 1.00 100.42 ? 175 PRO D CG  1 
ATOM   9565  C CD  . PRO D 1  228 ? 156.826 161.410 157.668 1.00 100.73 ? 175 PRO D CD  1 
ATOM   9566  N N   . ALA D 1  229 ? 157.353 159.138 154.700 1.00 96.39  ? 176 ALA D N   1 
ATOM   9567  C CA  . ALA D 1  229 ? 157.826 158.438 153.514 1.00 97.06  ? 176 ALA D CA  1 
ATOM   9568  C C   . ALA D 1  229 ? 158.377 157.056 153.836 1.00 95.04  ? 176 ALA D C   1 
ATOM   9569  O O   . ALA D 1  229 ? 158.581 156.256 152.917 1.00 95.71  ? 176 ALA D O   1 
ATOM   9570  C CB  . ALA D 1  229 ? 158.892 159.270 152.804 1.00 99.98  ? 176 ALA D CB  1 
ATOM   9571  N N   . ARG D 1  230 ? 158.624 156.755 155.111 1.00 89.79  ? 177 ARG D N   1 
ATOM   9572  C CA  . ARG D 1  230 ? 159.198 155.474 155.503 1.00 89.88  ? 177 ARG D CA  1 
ATOM   9573  C C   . ARG D 1  230 ? 158.343 154.730 156.520 1.00 85.37  ? 177 ARG D C   1 
ATOM   9574  O O   . ARG D 1  230 ? 158.790 153.712 157.060 1.00 86.66  ? 177 ARG D O   1 
ATOM   9575  C CB  . ARG D 1  230 ? 160.612 155.671 156.057 1.00 100.09 ? 177 ARG D CB  1 
ATOM   9576  C CG  . ARG D 1  230 ? 161.500 156.547 155.185 1.00 105.64 ? 177 ARG D CG  1 
ATOM   9577  C CD  . ARG D 1  230 ? 162.971 156.427 155.557 1.00 111.36 ? 177 ARG D CD  1 
ATOM   9578  N NE  . ARG D 1  230 ? 163.222 156.713 156.965 1.00 119.30 ? 177 ARG D NE  1 
ATOM   9579  C CZ  . ARG D 1  230 ? 163.520 155.794 157.874 1.00 119.84 ? 177 ARG D CZ  1 
ATOM   9580  N NH1 . ARG D 1  230 ? 163.618 154.514 157.556 1.00 114.55 ? 177 ARG D NH1 1 
ATOM   9581  N NH2 . ARG D 1  230 ? 163.729 156.171 159.132 1.00 119.69 ? 177 ARG D NH2 1 
ATOM   9582  N N   . SER D 1  231 ? 157.129 155.205 156.800 1.00 84.47  ? 178 SER D N   1 
ATOM   9583  C CA  . SER D 1  231 ? 156.256 154.510 157.736 1.00 76.92  ? 178 SER D CA  1 
ATOM   9584  C C   . SER D 1  231 ? 155.375 153.467 157.064 1.00 70.39  ? 178 SER D C   1 
ATOM   9585  O O   . SER D 1  231 ? 154.712 152.697 157.766 1.00 71.78  ? 178 SER D O   1 
ATOM   9586  C CB  . SER D 1  231 ? 155.380 155.514 158.487 1.00 79.42  ? 178 SER D CB  1 
ATOM   9587  O OG  . SER D 1  231 ? 156.173 156.389 159.268 1.00 90.36  ? 178 SER D OG  1 
ATOM   9588  N N   . VAL D 1  232 ? 155.352 153.420 155.736 1.00 70.64  ? 179 VAL D N   1 
ATOM   9589  C CA  . VAL D 1  232 ? 154.641 152.390 154.988 1.00 66.84  ? 179 VAL D CA  1 
ATOM   9590  C C   . VAL D 1  232 ? 155.641 151.744 154.042 1.00 72.16  ? 179 VAL D C   1 
ATOM   9591  O O   . VAL D 1  232 ? 156.271 152.436 153.232 1.00 75.99  ? 179 VAL D O   1 
ATOM   9592  C CB  . VAL D 1  232 ? 153.444 152.962 154.217 1.00 64.14  ? 179 VAL D CB  1 
ATOM   9593  C CG1 . VAL D 1  232 ? 152.784 151.873 153.395 1.00 63.95  ? 179 VAL D CG1 1 
ATOM   9594  C CG2 . VAL D 1  232 ? 152.447 153.589 155.176 1.00 63.97  ? 179 VAL D CG2 1 
ATOM   9595  N N   . VAL D 1  233 ? 155.783 150.425 154.140 1.00 70.26  ? 180 VAL D N   1 
ATOM   9596  C CA  . VAL D 1  233 ? 156.787 149.678 153.393 1.00 68.32  ? 180 VAL D CA  1 
ATOM   9597  C C   . VAL D 1  233 ? 156.082 148.635 152.541 1.00 70.39  ? 180 VAL D C   1 
ATOM   9598  O O   . VAL D 1  233 ? 155.270 147.855 153.052 1.00 71.16  ? 180 VAL D O   1 
ATOM   9599  C CB  . VAL D 1  233 ? 157.812 149.013 154.328 1.00 67.56  ? 180 VAL D CB  1 
ATOM   9600  C CG1 . VAL D 1  233 ? 158.900 148.336 153.515 1.00 69.00  ? 180 VAL D CG1 1 
ATOM   9601  C CG2 . VAL D 1  233 ? 158.408 150.037 155.280 1.00 69.06  ? 180 VAL D CG2 1 
ATOM   9602  N N   . VAL D 1  234 ? 156.388 148.627 151.249 1.00 75.90  ? 181 VAL D N   1 
ATOM   9603  C CA  . VAL D 1  234 ? 155.857 147.646 150.311 1.00 78.47  ? 181 VAL D CA  1 
ATOM   9604  C C   . VAL D 1  234 ? 156.869 146.519 150.183 1.00 88.52  ? 181 VAL D C   1 
ATOM   9605  O O   . VAL D 1  234 ? 158.062 146.770 149.970 1.00 91.99  ? 181 VAL D O   1 
ATOM   9606  C CB  . VAL D 1  234 ? 155.565 148.284 148.943 1.00 76.59  ? 181 VAL D CB  1 
ATOM   9607  C CG1 . VAL D 1  234 ? 154.982 147.255 147.990 1.00 76.34  ? 181 VAL D CG1 1 
ATOM   9608  C CG2 . VAL D 1  234 ? 154.626 149.468 149.095 1.00 71.82  ? 181 VAL D CG2 1 
ATOM   9609  N N   . ALA D 1  235 ? 156.401 145.281 150.327 1.00 93.10  ? 182 ALA D N   1 
ATOM   9610  C CA  . ALA D 1  235 ? 157.289 144.135 150.191 1.00 100.84 ? 182 ALA D CA  1 
ATOM   9611  C C   . ALA D 1  235 ? 157.840 144.065 148.773 1.00 115.20 ? 182 ALA D C   1 
ATOM   9612  O O   . ALA D 1  235 ? 157.135 144.345 147.801 1.00 114.17 ? 182 ALA D O   1 
ATOM   9613  C CB  . ALA D 1  235 ? 156.549 142.843 150.539 1.00 94.60  ? 182 ALA D CB  1 
ATOM   9614  N N   . GLU D 1  236 ? 159.119 143.697 148.663 1.00 126.69 ? 183 GLU D N   1 
ATOM   9615  C CA  . GLU D 1  236 ? 159.781 143.707 147.361 1.00 129.57 ? 183 GLU D CA  1 
ATOM   9616  C C   . GLU D 1  236 ? 159.122 142.731 146.395 1.00 127.66 ? 183 GLU D C   1 
ATOM   9617  O O   . GLU D 1  236 ? 158.918 143.052 145.219 1.00 127.52 ? 183 GLU D O   1 
ATOM   9618  C CB  . GLU D 1  236 ? 161.264 143.386 147.530 1.00 134.97 ? 183 GLU D CB  1 
ATOM   9619  C CG  . GLU D 1  236 ? 161.982 144.324 148.488 1.00 139.54 ? 183 GLU D CG  1 
ATOM   9620  C CD  . GLU D 1  236 ? 163.469 144.048 148.575 1.00 151.60 ? 183 GLU D CD  1 
ATOM   9621  O OE1 . GLU D 1  236 ? 163.961 143.188 147.816 1.00 151.49 ? 183 GLU D OE1 1 
ATOM   9622  O OE2 . GLU D 1  236 ? 164.146 144.692 149.405 1.00 155.47 ? 183 GLU D OE2 1 
ATOM   9623  N N   . ASP D 1  237 ? 158.784 141.536 146.871 1.00 127.10 ? 184 ASP D N   1 
ATOM   9624  C CA  . ASP D 1  237 ? 158.042 140.569 146.076 1.00 127.25 ? 184 ASP D CA  1 
ATOM   9625  C C   . ASP D 1  237 ? 156.537 140.672 146.281 1.00 123.38 ? 184 ASP D C   1 
ATOM   9626  O O   . ASP D 1  237 ? 155.787 139.903 145.671 1.00 122.21 ? 184 ASP D O   1 
ATOM   9627  C CB  . ASP D 1  237 ? 158.514 139.147 146.398 1.00 132.76 ? 184 ASP D CB  1 
ATOM   9628  C CG  . ASP D 1  237 ? 158.671 138.906 147.886 1.00 137.32 ? 184 ASP D CG  1 
ATOM   9629  O OD1 . ASP D 1  237 ? 159.005 139.865 148.611 1.00 135.31 ? 184 ASP D OD1 1 
ATOM   9630  O OD2 . ASP D 1  237 ? 158.463 137.758 148.331 1.00 137.38 ? 184 ASP D OD2 1 
ATOM   9631  N N   . GLY D 1  238 ? 156.082 141.598 147.119 1.00 119.52 ? 185 GLY D N   1 
ATOM   9632  C CA  . GLY D 1  238 ? 154.668 141.769 147.382 1.00 108.25 ? 185 GLY D CA  1 
ATOM   9633  C C   . GLY D 1  238 ? 153.942 142.627 146.366 1.00 101.24 ? 185 GLY D C   1 
ATOM   9634  O O   . GLY D 1  238 ? 153.617 143.784 146.647 1.00 96.84  ? 185 GLY D O   1 
ATOM   9635  N N   . SER D 1  239 ? 153.687 142.079 145.179 1.00 99.74  ? 186 SER D N   1 
ATOM   9636  C CA  . SER D 1  239 ? 152.953 142.790 144.132 1.00 95.80  ? 186 SER D CA  1 
ATOM   9637  C C   . SER D 1  239 ? 152.140 141.764 143.348 1.00 96.86  ? 186 SER D C   1 
ATOM   9638  O O   . SER D 1  239 ? 152.666 141.100 142.450 1.00 99.71  ? 186 SER D O   1 
ATOM   9639  C CB  . SER D 1  239 ? 153.896 143.563 143.220 1.00 95.55  ? 186 SER D CB  1 
ATOM   9640  O OG  . SER D 1  239 ? 153.174 144.225 142.198 1.00 90.87  ? 186 SER D OG  1 
ATOM   9641  N N   . ARG D 1  240 ? 150.860 141.641 143.691 1.00 93.00  ? 187 ARG D N   1 
ATOM   9642  C CA  . ARG D 1  240 ? 149.949 140.730 143.014 1.00 90.09  ? 187 ARG D CA  1 
ATOM   9643  C C   . ARG D 1  240 ? 149.158 141.409 141.903 1.00 91.82  ? 187 ARG D C   1 
ATOM   9644  O O   . ARG D 1  240 ? 148.211 140.814 141.379 1.00 92.83  ? 187 ARG D O   1 
ATOM   9645  C CB  . ARG D 1  240 ? 148.993 140.094 144.026 1.00 79.49  ? 187 ARG D CB  1 
ATOM   9646  C CG  . ARG D 1  240 ? 149.685 139.206 145.043 1.00 77.10  ? 187 ARG D CG  1 
ATOM   9647  C CD  . ARG D 1  240 ? 148.703 138.675 146.073 1.00 82.07  ? 187 ARG D CD  1 
ATOM   9648  N NE  . ARG D 1  240 ? 149.360 137.841 147.072 1.00 87.55  ? 187 ARG D NE  1 
ATOM   9649  C CZ  . ARG D 1  240 ? 148.763 137.345 148.147 1.00 85.69  ? 187 ARG D CZ  1 
ATOM   9650  N NH1 . ARG D 1  240 ? 147.486 137.581 148.400 1.00 84.19  ? 187 ARG D NH1 1 
ATOM   9651  N NH2 . ARG D 1  240 ? 149.466 136.596 148.991 1.00 81.96  ? 187 ARG D NH2 1 
ATOM   9652  N N   . LEU D 1  241 ? 149.521 142.636 141.539 1.00 87.89  ? 188 LEU D N   1 
ATOM   9653  C CA  . LEU D 1  241 ? 148.836 143.338 140.464 1.00 87.94  ? 188 LEU D CA  1 
ATOM   9654  C C   . LEU D 1  241 ? 149.125 142.677 139.123 1.00 89.77  ? 188 LEU D C   1 
ATOM   9655  O O   . LEU D 1  241 ? 150.243 142.227 138.862 1.00 87.61  ? 188 LEU D O   1 
ATOM   9656  C CB  . LEU D 1  241 ? 149.266 144.802 140.425 1.00 85.07  ? 188 LEU D CB  1 
ATOM   9657  C CG  . LEU D 1  241 ? 148.755 145.699 141.551 1.00 80.06  ? 188 LEU D CG  1 
ATOM   9658  C CD1 . LEU D 1  241 ? 149.369 147.083 141.446 1.00 83.70  ? 188 LEU D CD1 1 
ATOM   9659  C CD2 . LEU D 1  241 ? 147.243 145.779 141.494 1.00 75.06  ? 188 LEU D CD2 1 
ATOM   9660  N N   . ASN D 1  242 ? 148.105 142.626 138.268 1.00 89.14  ? 189 ASN D N   1 
ATOM   9661  C CA  . ASN D 1  242 ? 148.222 142.006 136.955 1.00 86.13  ? 189 ASN D CA  1 
ATOM   9662  C C   . ASN D 1  242 ? 148.398 143.024 135.835 1.00 86.86  ? 189 ASN D C   1 
ATOM   9663  O O   . ASN D 1  242 ? 149.356 142.930 135.062 1.00 89.34  ? 189 ASN D O   1 
ATOM   9664  C CB  . ASN D 1  242 ? 146.994 141.130 136.680 1.00 88.55  ? 189 ASN D CB  1 
ATOM   9665  C CG  . ASN D 1  242 ? 146.946 139.906 137.569 1.00 91.18  ? 189 ASN D CG  1 
ATOM   9666  O OD1 . ASN D 1  242 ? 145.954 139.656 138.254 1.00 90.70  ? 189 ASN D OD1 1 
ATOM   9667  N ND2 . ASN D 1  242 ? 148.026 139.136 137.568 1.00 91.44  ? 189 ASN D ND2 1 
ATOM   9668  N N   . GLN D 1  243 ? 147.497 144.001 135.733 1.00 84.46  ? 190 GLN D N   1 
ATOM   9669  C CA  . GLN D 1  243 ? 147.550 145.003 134.677 1.00 82.19  ? 190 GLN D CA  1 
ATOM   9670  C C   . GLN D 1  243 ? 147.746 146.415 135.214 1.00 81.84  ? 190 GLN D C   1 
ATOM   9671  O O   . GLN D 1  243 ? 147.556 147.383 134.469 1.00 83.79  ? 190 GLN D O   1 
ATOM   9672  C CB  . GLN D 1  243 ? 146.281 144.940 133.821 1.00 83.24  ? 190 GLN D CB  1 
ATOM   9673  C CG  . GLN D 1  243 ? 145.015 145.435 134.509 1.00 86.07  ? 190 GLN D CG  1 
ATOM   9674  C CD  . GLN D 1  243 ? 144.416 144.418 135.460 1.00 96.34  ? 190 GLN D CD  1 
ATOM   9675  O OE1 . GLN D 1  243 ? 145.123 143.794 136.249 1.00 96.82  ? 190 GLN D OE1 1 
ATOM   9676  N NE2 . GLN D 1  243 ? 143.101 144.245 135.386 1.00 102.52 ? 190 GLN D NE2 1 
ATOM   9677  N N   . TYR D 1  244 ? 148.128 146.560 136.478 1.00 80.15  ? 191 TYR D N   1 
ATOM   9678  C CA  . TYR D 1  244 ? 148.364 147.864 137.075 1.00 77.50  ? 191 TYR D CA  1 
ATOM   9679  C C   . TYR D 1  244 ? 149.825 147.996 137.481 1.00 78.83  ? 191 TYR D C   1 
ATOM   9680  O O   . TYR D 1  244 ? 150.533 147.004 137.668 1.00 81.89  ? 191 TYR D O   1 
ATOM   9681  C CB  . TYR D 1  244 ? 147.468 148.092 138.298 1.00 74.91  ? 191 TYR D CB  1 
ATOM   9682  C CG  . TYR D 1  244 ? 146.037 148.437 137.967 1.00 74.45  ? 191 TYR D CG  1 
ATOM   9683  C CD1 . TYR D 1  244 ? 145.662 149.747 137.713 1.00 71.77  ? 191 TYR D CD1 1 
ATOM   9684  C CD2 . TYR D 1  244 ? 145.059 147.456 137.924 1.00 81.01  ? 191 TYR D CD2 1 
ATOM   9685  C CE1 . TYR D 1  244 ? 144.353 150.070 137.417 1.00 73.77  ? 191 TYR D CE1 1 
ATOM   9686  C CE2 . TYR D 1  244 ? 143.747 147.768 137.630 1.00 80.95  ? 191 TYR D CE2 1 
ATOM   9687  C CZ  . TYR D 1  244 ? 143.400 149.076 137.377 1.00 79.91  ? 191 TYR D CZ  1 
ATOM   9688  O OH  . TYR D 1  244 ? 142.094 149.392 137.083 1.00 87.05  ? 191 TYR D OH  1 
ATOM   9689  N N   . ASP D 1  245 ? 150.268 149.243 137.618 1.00 78.49  ? 192 ASP D N   1 
ATOM   9690  C CA  . ASP D 1  245 ? 151.623 149.559 138.047 1.00 81.86  ? 192 ASP D CA  1 
ATOM   9691  C C   . ASP D 1  245 ? 151.563 150.458 139.271 1.00 84.01  ? 192 ASP D C   1 
ATOM   9692  O O   . ASP D 1  245 ? 150.898 151.498 139.251 1.00 83.15  ? 192 ASP D O   1 
ATOM   9693  C CB  . ASP D 1  245 ? 152.416 150.244 136.934 1.00 87.78  ? 192 ASP D CB  1 
ATOM   9694  C CG  . ASP D 1  245 ? 152.746 149.308 135.796 1.00 98.49  ? 192 ASP D CG  1 
ATOM   9695  O OD1 . ASP D 1  245 ? 152.904 148.096 136.052 1.00 97.23  ? 192 ASP D OD1 1 
ATOM   9696  O OD2 . ASP D 1  245 ? 152.851 149.783 134.646 1.00 104.67 ? 192 ASP D OD2 1 
ATOM   9697  N N   . LEU D 1  246 ? 152.265 150.059 140.328 1.00 83.76  ? 193 LEU D N   1 
ATOM   9698  C CA  . LEU D 1  246 ? 152.318 150.833 141.566 1.00 78.08  ? 193 LEU D CA  1 
ATOM   9699  C C   . LEU D 1  246 ? 153.479 151.813 141.461 1.00 81.81  ? 193 LEU D C   1 
ATOM   9700  O O   . LEU D 1  246 ? 154.629 151.483 141.754 1.00 86.53  ? 193 LEU D O   1 
ATOM   9701  C CB  . LEU D 1  246 ? 152.461 149.910 142.768 1.00 76.85  ? 193 LEU D CB  1 
ATOM   9702  C CG  . LEU D 1  246 ? 152.535 150.591 144.133 1.00 79.14  ? 193 LEU D CG  1 
ATOM   9703  C CD1 . LEU D 1  246 ? 151.277 151.398 144.384 1.00 79.12  ? 193 LEU D CD1 1 
ATOM   9704  C CD2 . LEU D 1  246 ? 152.746 149.562 145.230 1.00 79.26  ? 193 LEU D CD2 1 
ATOM   9705  N N   . LEU D 1  247 ? 153.172 153.036 141.023 1.00 78.28  ? 194 LEU D N   1 
ATOM   9706  C CA  . LEU D 1  247 ? 154.206 154.060 140.906 1.00 77.87  ? 194 LEU D CA  1 
ATOM   9707  C C   . LEU D 1  247 ? 154.774 154.426 142.270 1.00 82.72  ? 194 LEU D C   1 
ATOM   9708  O O   . LEU D 1  247 ? 155.988 154.604 142.419 1.00 86.81  ? 194 LEU D O   1 
ATOM   9709  C CB  . LEU D 1  247 ? 153.640 155.300 140.215 1.00 74.58  ? 194 LEU D CB  1 
ATOM   9710  C CG  . LEU D 1  247 ? 152.892 155.070 138.903 1.00 77.17  ? 194 LEU D CG  1 
ATOM   9711  C CD1 . LEU D 1  247 ? 152.382 156.388 138.345 1.00 79.29  ? 194 LEU D CD1 1 
ATOM   9712  C CD2 . LEU D 1  247 ? 153.782 154.367 137.894 1.00 74.93  ? 194 LEU D CD2 1 
ATOM   9713  N N   . GLY D 1  248 ? 153.914 154.548 143.271 1.00 80.83  ? 195 GLY D N   1 
ATOM   9714  C CA  . GLY D 1  248 ? 154.352 154.904 144.603 1.00 78.59  ? 195 GLY D CA  1 
ATOM   9715  C C   . GLY D 1  248 ? 153.156 155.137 145.497 1.00 79.57  ? 195 GLY D C   1 
ATOM   9716  O O   . GLY D 1  248 ? 152.001 155.017 145.076 1.00 80.73  ? 195 GLY D O   1 
ATOM   9717  N N   . GLN D 1  249 ? 153.455 155.472 146.750 1.00 77.15  ? 196 GLN D N   1 
ATOM   9718  C CA  . GLN D 1  249 ? 152.423 155.774 147.728 1.00 72.93  ? 196 GLN D CA  1 
ATOM   9719  C C   . GLN D 1  249 ? 152.713 157.114 148.388 1.00 70.17  ? 196 GLN D C   1 
ATOM   9720  O O   . GLN D 1  249 ? 153.868 157.531 148.509 1.00 71.63  ? 196 GLN D O   1 
ATOM   9721  C CB  . GLN D 1  249 ? 152.305 154.675 148.799 1.00 71.80  ? 196 GLN D CB  1 
ATOM   9722  C CG  . GLN D 1  249 ? 153.305 154.779 149.937 1.00 71.24  ? 196 GLN D CG  1 
ATOM   9723  C CD  . GLN D 1  249 ? 154.702 154.379 149.524 1.00 75.41  ? 196 GLN D CD  1 
ATOM   9724  O OE1 . GLN D 1  249 ? 154.889 153.652 148.551 1.00 76.61  ? 196 GLN D OE1 1 
ATOM   9725  N NE2 . GLN D 1  249 ? 155.695 154.854 150.266 1.00 78.35  ? 196 GLN D NE2 1 
ATOM   9726  N N   . THR D 1  250 ? 151.646 157.790 148.802 1.00 68.54  ? 197 THR D N   1 
ATOM   9727  C CA  . THR D 1  250 ? 151.732 159.063 149.503 1.00 69.16  ? 197 THR D CA  1 
ATOM   9728  C C   . THR D 1  250 ? 151.086 158.906 150.871 1.00 68.91  ? 197 THR D C   1 
ATOM   9729  O O   . THR D 1  250 ? 149.985 158.359 150.982 1.00 71.96  ? 197 THR D O   1 
ATOM   9730  C CB  . THR D 1  250 ? 151.048 160.179 148.711 1.00 74.88  ? 197 THR D CB  1 
ATOM   9731  O OG1 . THR D 1  250 ? 151.643 160.273 147.411 1.00 82.85  ? 197 THR D OG1 1 
ATOM   9732  C CG2 . THR D 1  250 ? 151.198 161.512 149.424 1.00 75.06  ? 197 THR D CG2 1 
ATOM   9733  N N   . VAL D 1  251 ? 151.771 159.384 151.905 1.00 68.51  ? 198 VAL D N   1 
ATOM   9734  C CA  . VAL D 1  251 ? 151.339 159.222 153.287 1.00 70.80  ? 198 VAL D CA  1 
ATOM   9735  C C   . VAL D 1  251 ? 151.049 160.598 153.867 1.00 73.95  ? 198 VAL D C   1 
ATOM   9736  O O   . VAL D 1  251 ? 151.904 161.490 153.815 1.00 77.79  ? 198 VAL D O   1 
ATOM   9737  C CB  . VAL D 1  251 ? 152.402 158.486 154.122 1.00 71.20  ? 198 VAL D CB  1 
ATOM   9738  C CG1 . VAL D 1  251 ? 152.101 158.621 155.593 1.00 73.94  ? 198 VAL D CG1 1 
ATOM   9739  C CG2 . VAL D 1  251 ? 152.470 157.024 153.720 1.00 69.75  ? 198 VAL D CG2 1 
ATOM   9740  N N   . ASP D 1  252 ? 149.849 160.770 154.418 1.00 72.75  ? 199 ASP D N   1 
ATOM   9741  C CA  . ASP D 1  252 ? 149.447 162.053 154.974 1.00 73.57  ? 199 ASP D CA  1 
ATOM   9742  C C   . ASP D 1  252 ? 148.506 161.819 156.146 1.00 75.62  ? 199 ASP D C   1 
ATOM   9743  O O   . ASP D 1  252 ? 147.844 160.783 156.238 1.00 77.87  ? 199 ASP D O   1 
ATOM   9744  C CB  . ASP D 1  252 ? 148.778 162.937 153.914 1.00 80.22  ? 199 ASP D CB  1 
ATOM   9745  C CG  . ASP D 1  252 ? 148.757 164.399 154.304 1.00 92.21  ? 199 ASP D CG  1 
ATOM   9746  O OD1 . ASP D 1  252 ? 149.244 164.729 155.405 1.00 92.15  ? 199 ASP D OD1 1 
ATOM   9747  O OD2 . ASP D 1  252 ? 148.258 165.220 153.506 1.00 99.38  ? 199 ASP D OD2 1 
ATOM   9748  N N   . SER D 1  253 ? 148.452 162.803 157.041 1.00 76.52  ? 200 SER D N   1 
ATOM   9749  C CA  . SER D 1  253 ? 147.609 162.757 158.227 1.00 75.42  ? 200 SER D CA  1 
ATOM   9750  C C   . SER D 1  253 ? 146.734 164.000 158.273 1.00 75.07  ? 200 SER D C   1 
ATOM   9751  O O   . SER D 1  253 ? 147.198 165.103 157.972 1.00 78.10  ? 200 SER D O   1 
ATOM   9752  C CB  . SER D 1  253 ? 148.447 162.665 159.506 1.00 73.15  ? 200 SER D CB  1 
ATOM   9753  O OG  . SER D 1  253 ? 147.641 162.869 160.653 1.00 75.07  ? 200 SER D OG  1 
ATOM   9754  N N   . GLY D 1  254 ? 145.471 163.820 158.651 1.00 71.61  ? 201 GLY D N   1 
ATOM   9755  C CA  . GLY D 1  254 ? 144.537 164.929 158.678 1.00 69.69  ? 201 GLY D CA  1 
ATOM   9756  C C   . GLY D 1  254 ? 143.544 164.888 159.820 1.00 71.62  ? 201 GLY D C   1 
ATOM   9757  O O   . GLY D 1  254 ? 143.681 164.087 160.749 1.00 71.74  ? 201 GLY D O   1 
ATOM   9758  N N   . ILE D 1  255 ? 142.536 165.756 159.759 1.00 73.51  ? 202 ILE D N   1 
ATOM   9759  C CA  . ILE D 1  255 ? 141.498 165.851 160.778 1.00 71.47  ? 202 ILE D CA  1 
ATOM   9760  C C   . ILE D 1  255 ? 140.143 165.789 160.090 1.00 75.12  ? 202 ILE D C   1 
ATOM   9761  O O   . ILE D 1  255 ? 139.896 166.526 159.130 1.00 80.05  ? 202 ILE D O   1 
ATOM   9762  C CB  . ILE D 1  255 ? 141.627 167.145 161.604 1.00 71.45  ? 202 ILE D CB  1 
ATOM   9763  C CG1 . ILE D 1  255 ? 142.833 167.060 162.540 1.00 74.91  ? 202 ILE D CG1 1 
ATOM   9764  C CG2 . ILE D 1  255 ? 140.358 167.406 162.396 1.00 78.64  ? 202 ILE D CG2 1 
ATOM   9765  C CD1 . ILE D 1  255 ? 142.703 165.984 163.592 1.00 78.19  ? 202 ILE D CD1 1 
ATOM   9766  N N   . VAL D 1  256 ? 139.271 164.910 160.575 1.00 73.11  ? 203 VAL D N   1 
ATOM   9767  C CA  . VAL D 1  256 ? 137.907 164.789 160.076 1.00 73.90  ? 203 VAL D CA  1 
ATOM   9768  C C   . VAL D 1  256 ? 136.962 165.155 161.211 1.00 78.72  ? 203 VAL D C   1 
ATOM   9769  O O   . VAL D 1  256 ? 137.264 164.899 162.383 1.00 79.84  ? 203 VAL D O   1 
ATOM   9770  C CB  . VAL D 1  256 ? 137.618 163.374 159.541 1.00 73.63  ? 203 VAL D CB  1 
ATOM   9771  C CG1 . VAL D 1  256 ? 137.652 162.350 160.666 1.00 76.97  ? 203 VAL D CG1 1 
ATOM   9772  C CG2 . VAL D 1  256 ? 136.286 163.341 158.809 1.00 76.43  ? 203 VAL D CG2 1 
ATOM   9773  N N   . GLN D 1  257 ? 135.837 165.777 160.871 1.00 82.55  ? 204 GLN D N   1 
ATOM   9774  C CA  . GLN D 1  257 ? 134.875 166.242 161.859 1.00 86.30  ? 204 GLN D CA  1 
ATOM   9775  C C   . GLN D 1  257 ? 133.482 165.756 161.494 1.00 88.11  ? 204 GLN D C   1 
ATOM   9776  O O   . GLN D 1  257 ? 133.003 166.004 160.382 1.00 88.79  ? 204 GLN D O   1 
ATOM   9777  C CB  . GLN D 1  257 ? 134.890 167.767 161.966 1.00 88.42  ? 204 GLN D CB  1 
ATOM   9778  C CG  . GLN D 1  257 ? 133.945 168.313 163.017 1.00 93.39  ? 204 GLN D CG  1 
ATOM   9779  C CD  . GLN D 1  257 ? 134.272 169.739 163.400 1.00 102.51 ? 204 GLN D CD  1 
ATOM   9780  O OE1 . GLN D 1  257 ? 135.239 170.319 162.906 1.00 104.98 ? 204 GLN D OE1 1 
ATOM   9781  N NE2 . GLN D 1  257 ? 133.470 170.313 164.288 1.00 104.35 ? 204 GLN D NE2 1 
ATOM   9782  N N   . SER D 1  258 ? 132.840 165.069 162.429 1.00 90.41  ? 205 SER D N   1 
ATOM   9783  C CA  . SER D 1  258 ? 131.473 164.596 162.279 1.00 90.58  ? 205 SER D CA  1 
ATOM   9784  C C   . SER D 1  258 ? 130.605 165.233 163.363 1.00 94.80  ? 205 SER D C   1 
ATOM   9785  O O   . SER D 1  258 ? 131.050 166.104 164.114 1.00 98.82  ? 205 SER D O   1 
ATOM   9786  C CB  . SER D 1  258 ? 131.424 163.068 162.331 1.00 88.33  ? 205 SER D CB  1 
ATOM   9787  O OG  . SER D 1  258 ? 132.145 162.499 161.253 1.00 87.41  ? 205 SER D OG  1 
ATOM   9788  N N   . SER D 1  259 ? 129.350 164.788 163.438 1.00 92.90  ? 206 SER D N   1 
ATOM   9789  C CA  . SER D 1  259 ? 128.424 165.353 164.411 1.00 96.28  ? 206 SER D CA  1 
ATOM   9790  C C   . SER D 1  259 ? 128.801 165.011 165.846 1.00 97.18  ? 206 SER D C   1 
ATOM   9791  O O   . SER D 1  259 ? 128.351 165.697 166.770 1.00 96.57  ? 206 SER D O   1 
ATOM   9792  C CB  . SER D 1  259 ? 127.003 164.873 164.121 1.00 98.92  ? 206 SER D CB  1 
ATOM   9793  O OG  . SER D 1  259 ? 126.921 163.462 164.201 1.00 101.08 ? 206 SER D OG  1 
ATOM   9794  N N   . THR D 1  260 ? 129.611 163.976 166.057 1.00 95.77  ? 207 THR D N   1 
ATOM   9795  C CA  . THR D 1  260 ? 129.994 163.561 167.399 1.00 93.98  ? 207 THR D CA  1 
ATOM   9796  C C   . THR D 1  260 ? 131.301 164.186 167.873 1.00 95.40  ? 207 THR D C   1 
ATOM   9797  O O   . THR D 1  260 ? 131.690 163.966 169.024 1.00 97.45  ? 207 THR D O   1 
ATOM   9798  C CB  . THR D 1  260 ? 130.106 162.035 167.470 1.00 89.65  ? 207 THR D CB  1 
ATOM   9799  O OG1 . THR D 1  260 ? 131.173 161.595 166.624 1.00 93.44  ? 207 THR D OG1 1 
ATOM   9800  C CG2 . THR D 1  260 ? 128.810 161.386 167.015 1.00 88.29  ? 207 THR D CG2 1 
ATOM   9801  N N   . GLY D 1  261 ? 131.984 164.955 167.028 1.00 92.60  ? 208 GLY D N   1 
ATOM   9802  C CA  . GLY D 1  261 ? 133.208 165.631 167.396 1.00 88.77  ? 208 GLY D CA  1 
ATOM   9803  C C   . GLY D 1  261 ? 134.249 165.509 166.308 1.00 90.24  ? 208 GLY D C   1 
ATOM   9804  O O   . GLY D 1  261 ? 133.976 165.042 165.197 1.00 93.64  ? 208 GLY D O   1 
ATOM   9805  N N   . GLU D 1  262 ? 135.467 165.934 166.630 1.00 88.58  ? 209 GLU D N   1 
ATOM   9806  C CA  . GLU D 1  262 ? 136.593 165.870 165.709 1.00 88.10  ? 209 GLU D CA  1 
ATOM   9807  C C   . GLU D 1  262 ? 137.392 164.597 165.948 1.00 82.96  ? 209 GLU D C   1 
ATOM   9808  O O   . GLU D 1  262 ? 137.646 164.216 167.093 1.00 85.55  ? 209 GLU D O   1 
ATOM   9809  C CB  . GLU D 1  262 ? 137.505 167.088 165.867 1.00 92.57  ? 209 GLU D CB  1 
ATOM   9810  C CG  . GLU D 1  262 ? 136.888 168.400 165.417 1.00 101.87 ? 209 GLU D CG  1 
ATOM   9811  C CD  . GLU D 1  262 ? 137.855 169.563 165.535 1.00 113.96 ? 209 GLU D CD  1 
ATOM   9812  O OE1 . GLU D 1  262 ? 138.883 169.414 166.229 1.00 116.91 ? 209 GLU D OE1 1 
ATOM   9813  O OE2 . GLU D 1  262 ? 137.591 170.623 164.930 1.00 116.96 ? 209 GLU D OE2 1 
ATOM   9814  N N   . TYR D 1  263 ? 137.789 163.942 164.859 1.00 77.49  ? 210 TYR D N   1 
ATOM   9815  C CA  . TYR D 1  263 ? 138.567 162.716 164.927 1.00 75.78  ? 210 TYR D CA  1 
ATOM   9816  C C   . TYR D 1  263 ? 139.808 162.841 164.058 1.00 76.66  ? 210 TYR D C   1 
ATOM   9817  O O   . TYR D 1  263 ? 139.815 163.564 163.058 1.00 79.49  ? 210 TYR D O   1 
ATOM   9818  C CB  . TYR D 1  263 ? 137.751 161.501 164.476 1.00 78.06  ? 210 TYR D CB  1 
ATOM   9819  C CG  . TYR D 1  263 ? 136.501 161.263 165.285 1.00 80.27  ? 210 TYR D CG  1 
ATOM   9820  C CD1 . TYR D 1  263 ? 136.577 160.853 166.605 1.00 79.59  ? 210 TYR D CD1 1 
ATOM   9821  C CD2 . TYR D 1  263 ? 135.246 161.435 164.725 1.00 84.61  ? 210 TYR D CD2 1 
ATOM   9822  C CE1 . TYR D 1  263 ? 135.438 160.631 167.350 1.00 79.76  ? 210 TYR D CE1 1 
ATOM   9823  C CE2 . TYR D 1  263 ? 134.100 161.214 165.462 1.00 86.44  ? 210 TYR D CE2 1 
ATOM   9824  C CZ  . TYR D 1  263 ? 134.202 160.811 166.774 1.00 84.64  ? 210 TYR D CZ  1 
ATOM   9825  O OH  . TYR D 1  263 ? 133.065 160.588 167.515 1.00 91.29  ? 210 TYR D OH  1 
ATOM   9826  N N   . VAL D 1  264 ? 140.859 162.128 164.448 1.00 72.59  ? 211 VAL D N   1 
ATOM   9827  C CA  . VAL D 1  264 ? 142.095 162.081 163.677 1.00 70.11  ? 211 VAL D CA  1 
ATOM   9828  C C   . VAL D 1  264 ? 141.971 160.977 162.640 1.00 66.33  ? 211 VAL D C   1 
ATOM   9829  O O   . VAL D 1  264 ? 141.454 159.892 162.932 1.00 68.61  ? 211 VAL D O   1 
ATOM   9830  C CB  . VAL D 1  264 ? 143.308 161.845 164.591 1.00 68.47  ? 211 VAL D CB  1 
ATOM   9831  C CG1 . VAL D 1  264 ? 144.603 162.099 163.833 1.00 68.14  ? 211 VAL D CG1 1 
ATOM   9832  C CG2 . VAL D 1  264 ? 143.225 162.726 165.821 1.00 71.09  ? 211 VAL D CG2 1 
ATOM   9833  N N   . VAL D 1  265 ? 142.433 161.251 161.425 1.00 63.77  ? 212 VAL D N   1 
ATOM   9834  C CA  . VAL D 1  265 ? 142.372 160.298 160.326 1.00 62.88  ? 212 VAL D CA  1 
ATOM   9835  C C   . VAL D 1  265 ? 143.743 160.234 159.673 1.00 65.84  ? 212 VAL D C   1 
ATOM   9836  O O   . VAL D 1  265 ? 144.345 161.272 159.378 1.00 70.59  ? 212 VAL D O   1 
ATOM   9837  C CB  . VAL D 1  265 ? 141.288 160.679 159.299 1.00 62.17  ? 212 VAL D CB  1 
ATOM   9838  C CG1 . VAL D 1  265 ? 141.393 162.152 158.928 1.00 67.54  ? 212 VAL D CG1 1 
ATOM   9839  C CG2 . VAL D 1  265 ? 141.388 159.801 158.064 1.00 65.85  ? 212 VAL D CG2 1 
ATOM   9840  N N   . MET D 1  266 ? 144.241 159.020 159.464 1.00 63.63  ? 213 MET D N   1 
ATOM   9841  C CA  . MET D 1  266 ? 145.516 158.790 158.802 1.00 62.69  ? 213 MET D CA  1 
ATOM   9842  C C   . MET D 1  266 ? 145.245 158.262 157.403 1.00 64.39  ? 213 MET D C   1 
ATOM   9843  O O   . MET D 1  266 ? 144.487 157.301 157.236 1.00 66.98  ? 213 MET D O   1 
ATOM   9844  C CB  . MET D 1  266 ? 146.372 157.800 159.592 1.00 65.16  ? 213 MET D CB  1 
ATOM   9845  C CG  . MET D 1  266 ? 146.449 158.117 161.070 1.00 67.64  ? 213 MET D CG  1 
ATOM   9846  S SD  . MET D 1  266 ? 147.344 159.642 161.411 1.00 84.84  ? 213 MET D SD  1 
ATOM   9847  C CE  . MET D 1  266 ? 149.030 159.051 161.366 1.00 75.26  ? 213 MET D CE  1 
ATOM   9848  N N   . THR D 1  267 ? 145.859 158.885 156.405 1.00 65.78  ? 214 THR D N   1 
ATOM   9849  C CA  . THR D 1  267 ? 145.588 158.566 155.014 1.00 68.23  ? 214 THR D CA  1 
ATOM   9850  C C   . THR D 1  267 ? 146.785 157.868 154.385 1.00 70.63  ? 214 THR D C   1 
ATOM   9851  O O   . THR D 1  267 ? 147.915 157.971 154.871 1.00 73.34  ? 214 THR D O   1 
ATOM   9852  C CB  . THR D 1  267 ? 145.251 159.827 154.214 1.00 73.59  ? 214 THR D CB  1 
ATOM   9853  O OG1 . THR D 1  267 ? 144.947 160.897 155.115 1.00 76.61  ? 214 THR D OG1 1 
ATOM   9854  C CG2 . THR D 1  267 ? 144.046 159.581 153.325 1.00 73.38  ? 214 THR D CG2 1 
ATOM   9855  N N   . THR D 1  268 ? 146.522 157.154 153.292 1.00 69.34  ? 215 THR D N   1 
ATOM   9856  C CA  . THR D 1  268 ? 147.576 156.480 152.536 1.00 66.44  ? 215 THR D CA  1 
ATOM   9857  C C   . THR D 1  268 ? 147.063 156.307 151.110 1.00 69.75  ? 215 THR D C   1 
ATOM   9858  O O   . THR D 1  268 ? 146.179 155.482 150.862 1.00 74.92  ? 215 THR D O   1 
ATOM   9859  C CB  . THR D 1  268 ? 147.947 155.144 153.165 1.00 61.23  ? 215 THR D CB  1 
ATOM   9860  O OG1 . THR D 1  268 ? 148.537 155.366 154.452 1.00 64.97  ? 215 THR D OG1 1 
ATOM   9861  C CG2 . THR D 1  268 ? 148.937 154.398 152.286 1.00 61.07  ? 215 THR D CG2 1 
ATOM   9862  N N   . HIS D 1  269 ? 147.617 157.085 150.187 1.00 68.26  ? 216 HIS D N   1 
ATOM   9863  C CA  . HIS D 1  269 ? 147.216 157.032 148.791 1.00 67.56  ? 216 HIS D CA  1 
ATOM   9864  C C   . HIS D 1  269 ? 148.157 156.128 148.011 1.00 68.03  ? 216 HIS D C   1 
ATOM   9865  O O   . HIS D 1  269 ? 149.378 156.212 148.160 1.00 70.55  ? 216 HIS D O   1 
ATOM   9866  C CB  . HIS D 1  269 ? 147.221 158.429 148.168 1.00 73.74  ? 216 HIS D CB  1 
ATOM   9867  C CG  . HIS D 1  269 ? 146.159 159.337 148.699 1.00 77.90  ? 216 HIS D CG  1 
ATOM   9868  N ND1 . HIS D 1  269 ? 146.105 159.733 150.017 1.00 77.99  ? 216 HIS D ND1 1 
ATOM   9869  C CD2 . HIS D 1  269 ? 145.115 159.940 148.082 1.00 80.32  ? 216 HIS D CD2 1 
ATOM   9870  C CE1 . HIS D 1  269 ? 145.070 160.536 150.192 1.00 80.89  ? 216 HIS D CE1 1 
ATOM   9871  N NE2 . HIS D 1  269 ? 144.453 160.677 149.033 1.00 82.96  ? 216 HIS D NE2 1 
ATOM   9872  N N   . PHE D 1  270 ? 147.585 155.264 147.182 1.00 69.83  ? 217 PHE D N   1 
ATOM   9873  C CA  . PHE D 1  270 ? 148.350 154.422 146.275 1.00 72.91  ? 217 PHE D CA  1 
ATOM   9874  C C   . PHE D 1  270 ? 148.067 154.859 144.846 1.00 74.44  ? 217 PHE D C   1 
ATOM   9875  O O   . PHE D 1  270 ? 146.904 154.966 144.446 1.00 77.23  ? 217 PHE D O   1 
ATOM   9876  C CB  . PHE D 1  270 ? 147.999 152.944 146.458 1.00 72.20  ? 217 PHE D CB  1 
ATOM   9877  C CG  . PHE D 1  270 ? 148.461 152.367 147.764 1.00 71.95  ? 217 PHE D CG  1 
ATOM   9878  C CD1 . PHE D 1  270 ? 149.807 152.144 147.998 1.00 71.15  ? 217 PHE D CD1 1 
ATOM   9879  C CD2 . PHE D 1  270 ? 147.550 152.036 148.752 1.00 71.08  ? 217 PHE D CD2 1 
ATOM   9880  C CE1 . PHE D 1  270 ? 150.237 151.611 149.194 1.00 70.86  ? 217 PHE D CE1 1 
ATOM   9881  C CE2 . PHE D 1  270 ? 147.973 151.502 149.951 1.00 69.72  ? 217 PHE D CE2 1 
ATOM   9882  C CZ  . PHE D 1  270 ? 149.318 151.289 150.172 1.00 71.26  ? 217 PHE D CZ  1 
ATOM   9883  N N   . HIS D 1  271 ? 149.124 155.108 144.082 1.00 72.55  ? 218 HIS D N   1 
ATOM   9884  C CA  . HIS D 1  271 ? 149.001 155.575 142.708 1.00 74.94  ? 218 HIS D CA  1 
ATOM   9885  C C   . HIS D 1  271 ? 149.143 154.383 141.772 1.00 77.41  ? 218 HIS D C   1 
ATOM   9886  O O   . HIS D 1  271 ? 150.167 153.693 141.793 1.00 83.54  ? 218 HIS D O   1 
ATOM   9887  C CB  . HIS D 1  271 ? 150.056 156.634 142.395 1.00 78.45  ? 218 HIS D CB  1 
ATOM   9888  C CG  . HIS D 1  271 ? 150.227 157.657 143.474 1.00 82.84  ? 218 HIS D CG  1 
ATOM   9889  N ND1 . HIS D 1  271 ? 149.238 158.555 143.813 1.00 83.19  ? 218 HIS D ND1 1 
ATOM   9890  C CD2 . HIS D 1  271 ? 151.276 157.928 144.285 1.00 81.68  ? 218 HIS D CD2 1 
ATOM   9891  C CE1 . HIS D 1  271 ? 149.669 159.333 144.789 1.00 85.01  ? 218 HIS D CE1 1 
ATOM   9892  N NE2 . HIS D 1  271 ? 150.903 158.974 145.094 1.00 86.61  ? 218 HIS D NE2 1 
ATOM   9893  N N   . LEU D 1  272 ? 148.122 154.146 140.954 1.00 73.72  ? 219 LEU D N   1 
ATOM   9894  C CA  . LEU D 1  272 ? 148.099 153.015 140.040 1.00 75.33  ? 219 LEU D CA  1 
ATOM   9895  C C   . LEU D 1  272 ? 147.898 153.503 138.615 1.00 76.20  ? 219 LEU D C   1 
ATOM   9896  O O   . LEU D 1  272 ? 147.074 154.387 138.362 1.00 77.85  ? 219 LEU D O   1 
ATOM   9897  C CB  . LEU D 1  272 ? 146.988 152.029 140.406 1.00 77.14  ? 219 LEU D CB  1 
ATOM   9898  C CG  . LEU D 1  272 ? 146.972 151.515 141.845 1.00 75.43  ? 219 LEU D CG  1 
ATOM   9899  C CD1 . LEU D 1  272 ? 145.836 150.527 142.040 1.00 72.10  ? 219 LEU D CD1 1 
ATOM   9900  C CD2 . LEU D 1  272 ? 148.303 150.883 142.203 1.00 72.53  ? 219 LEU D CD2 1 
ATOM   9901  N N   . LYS D 1  273 ? 148.650 152.920 137.687 1.00 76.59  ? 220 LYS D N   1 
ATOM   9902  C CA  . LYS D 1  273 ? 148.532 153.223 136.269 1.00 76.39  ? 220 LYS D CA  1 
ATOM   9903  C C   . LYS D 1  273 ? 148.225 151.940 135.514 1.00 76.53  ? 220 LYS D C   1 
ATOM   9904  O O   . LYS D 1  273 ? 148.948 150.948 135.650 1.00 81.43  ? 220 LYS D O   1 
ATOM   9905  C CB  . LYS D 1  273 ? 149.813 153.865 135.732 1.00 74.91  ? 220 LYS D CB  1 
ATOM   9906  C CG  . LYS D 1  273 ? 149.726 154.276 134.277 1.00 75.86  ? 220 LYS D CG  1 
ATOM   9907  C CD  . LYS D 1  273 ? 150.989 154.987 133.836 1.00 82.69  ? 220 LYS D CD  1 
ATOM   9908  C CE  . LYS D 1  273 ? 150.886 155.435 132.391 1.00 90.05  ? 220 LYS D CE  1 
ATOM   9909  N NZ  . LYS D 1  273 ? 152.096 156.186 131.959 1.00 92.57  ? 220 LYS D NZ  1 
ATOM   9910  N N   . ARG D 1  274 ? 147.157 151.962 134.723 1.00 70.90  ? 221 ARG D N   1 
ATOM   9911  C CA  . ARG D 1  274 ? 146.755 150.775 133.984 1.00 74.25  ? 221 ARG D CA  1 
ATOM   9912  C C   . ARG D 1  274 ? 147.735 150.494 132.850 1.00 75.37  ? 221 ARG D C   1 
ATOM   9913  O O   . ARG D 1  274 ? 148.365 151.402 132.303 1.00 78.50  ? 221 ARG D O   1 
ATOM   9914  C CB  . ARG D 1  274 ? 145.342 150.949 133.429 1.00 74.75  ? 221 ARG D CB  1 
ATOM   9915  C CG  . ARG D 1  274 ? 144.660 149.647 133.049 1.00 78.75  ? 221 ARG D CG  1 
ATOM   9916  C CD  . ARG D 1  274 ? 143.302 149.904 132.427 1.00 78.83  ? 221 ARG D CD  1 
ATOM   9917  N NE  . ARG D 1  274 ? 142.440 150.691 133.300 1.00 80.61  ? 221 ARG D NE  1 
ATOM   9918  C CZ  . ARG D 1  274 ? 141.542 150.175 134.127 1.00 82.98  ? 221 ARG D CZ  1 
ATOM   9919  N NH1 . ARG D 1  274 ? 141.360 148.868 134.220 1.00 83.58  ? 221 ARG D NH1 1 
ATOM   9920  N NH2 . ARG D 1  274 ? 140.809 150.990 134.880 1.00 81.96  ? 221 ARG D NH2 1 
ATOM   9921  N N   . LYS D 1  275 ? 147.858 149.218 132.498 1.00 76.07  ? 222 LYS D N   1 
ATOM   9922  C CA  . LYS D 1  275 ? 148.726 148.778 131.413 1.00 77.05  ? 222 LYS D CA  1 
ATOM   9923  C C   . LYS D 1  275 ? 147.872 148.363 130.224 1.00 82.88  ? 222 LYS D C   1 
ATOM   9924  O O   . LYS D 1  275 ? 146.897 147.621 130.382 1.00 87.00  ? 222 LYS D O   1 
ATOM   9925  C CB  . LYS D 1  275 ? 149.629 147.628 131.861 1.00 76.28  ? 222 LYS D CB  1 
ATOM   9926  C CG  . LYS D 1  275 ? 150.781 148.082 132.742 1.00 79.83  ? 222 LYS D CG  1 
ATOM   9927  C CD  . LYS D 1  275 ? 151.715 146.942 133.108 1.00 83.84  ? 222 LYS D CD  1 
ATOM   9928  C CE  . LYS D 1  275 ? 151.120 146.057 134.186 1.00 82.45  ? 222 LYS D CE  1 
ATOM   9929  N NZ  . LYS D 1  275 ? 152.095 145.032 134.648 1.00 82.63  ? 222 LYS D NZ  1 
ATOM   9930  N N   . ILE D 1  276 ? 148.247 148.839 129.037 1.00 84.21  ? 223 ILE D N   1 
ATOM   9931  C CA  . ILE D 1  276 ? 147.426 148.698 127.840 1.00 86.50  ? 223 ILE D CA  1 
ATOM   9932  C C   . ILE D 1  276 ? 147.810 147.475 127.015 1.00 86.37  ? 223 ILE D C   1 
ATOM   9933  O O   . ILE D 1  276 ? 147.314 147.310 125.898 1.00 90.94  ? 223 ILE D O   1 
ATOM   9934  C CB  . ILE D 1  276 ? 147.487 149.971 126.982 1.00 87.30  ? 223 ILE D CB  1 
ATOM   9935  C CG1 . ILE D 1  276 ? 148.777 150.744 127.268 1.00 85.59  ? 223 ILE D CG1 1 
ATOM   9936  C CG2 . ILE D 1  276 ? 146.262 150.836 127.225 1.00 88.18  ? 223 ILE D CG2 1 
ATOM   9937  C CD1 . ILE D 1  276 ? 148.872 152.064 126.540 1.00 85.83  ? 223 ILE D CD1 1 
ATOM   9938  N N   . GLY D 1  277 ? 148.687 146.616 127.535 1.00 81.73  ? 224 GLY D N   1 
ATOM   9939  C CA  . GLY D 1  277 ? 149.093 145.444 126.778 1.00 80.72  ? 224 GLY D CA  1 
ATOM   9940  C C   . GLY D 1  277 ? 147.943 144.499 126.487 1.00 84.84  ? 224 GLY D C   1 
ATOM   9941  O O   . GLY D 1  277 ? 147.870 143.907 125.408 1.00 89.16  ? 224 GLY D O   1 
ATOM   9942  N N   . TYR D 1  278 ? 147.031 144.340 127.447 1.00 87.86  ? 225 TYR D N   1 
ATOM   9943  C CA  . TYR D 1  278 ? 145.941 143.386 127.272 1.00 88.10  ? 225 TYR D CA  1 
ATOM   9944  C C   . TYR D 1  278 ? 144.914 143.882 126.262 1.00 88.98  ? 225 TYR D C   1 
ATOM   9945  O O   . TYR D 1  278 ? 144.482 143.123 125.387 1.00 92.52  ? 225 TYR D O   1 
ATOM   9946  C CB  . TYR D 1  278 ? 145.273 143.107 128.618 1.00 88.54  ? 225 TYR D CB  1 
ATOM   9947  C CG  . TYR D 1  278 ? 144.074 142.190 128.538 1.00 91.97  ? 225 TYR D CG  1 
ATOM   9948  C CD1 . TYR D 1  278 ? 144.230 140.811 128.531 1.00 92.82  ? 225 TYR D CD1 1 
ATOM   9949  C CD2 . TYR D 1  278 ? 142.786 142.703 128.482 1.00 94.87  ? 225 TYR D CD2 1 
ATOM   9950  C CE1 . TYR D 1  278 ? 143.137 139.970 128.464 1.00 96.41  ? 225 TYR D CE1 1 
ATOM   9951  C CE2 . TYR D 1  278 ? 141.688 141.870 128.414 1.00 97.43  ? 225 TYR D CE2 1 
ATOM   9952  C CZ  . TYR D 1  278 ? 141.869 140.506 128.406 1.00 100.21 ? 225 TYR D CZ  1 
ATOM   9953  O OH  . TYR D 1  278 ? 140.774 139.676 128.340 1.00 100.35 ? 225 TYR D OH  1 
ATOM   9954  N N   . PHE D 1  279 ? 144.513 145.149 126.360 1.00 89.90  ? 226 PHE D N   1 
ATOM   9955  C CA  . PHE D 1  279 ? 143.409 145.630 125.536 1.00 93.23  ? 226 PHE D CA  1 
ATOM   9956  C C   . PHE D 1  279 ? 143.825 145.845 124.087 1.00 93.30  ? 226 PHE D C   1 
ATOM   9957  O O   . PHE D 1  279 ? 142.978 145.796 123.190 1.00 94.52  ? 226 PHE D O   1 
ATOM   9958  C CB  . PHE D 1  279 ? 142.838 146.915 126.131 1.00 92.28  ? 226 PHE D CB  1 
ATOM   9959  C CG  . PHE D 1  279 ? 142.318 146.747 127.527 1.00 95.58  ? 226 PHE D CG  1 
ATOM   9960  C CD1 . PHE D 1  279 ? 141.076 146.180 127.753 1.00 96.98  ? 226 PHE D CD1 1 
ATOM   9961  C CD2 . PHE D 1  279 ? 143.075 147.149 128.614 1.00 90.97  ? 226 PHE D CD2 1 
ATOM   9962  C CE1 . PHE D 1  279 ? 140.595 146.021 129.036 1.00 96.19  ? 226 PHE D CE1 1 
ATOM   9963  C CE2 . PHE D 1  279 ? 142.599 146.994 129.899 1.00 93.94  ? 226 PHE D CE2 1 
ATOM   9964  C CZ  . PHE D 1  279 ? 141.358 146.429 130.111 1.00 98.49  ? 226 PHE D CZ  1 
ATOM   9965  N N   . VAL D 1  280 ? 145.111 146.093 123.838 1.00 92.51  ? 227 VAL D N   1 
ATOM   9966  C CA  . VAL D 1  280 ? 145.580 146.273 122.466 1.00 90.39  ? 227 VAL D CA  1 
ATOM   9967  C C   . VAL D 1  280 ? 145.384 144.991 121.665 1.00 89.29  ? 227 VAL D C   1 
ATOM   9968  O O   . VAL D 1  280 ? 144.907 145.014 120.525 1.00 91.69  ? 227 VAL D O   1 
ATOM   9969  C CB  . VAL D 1  280 ? 147.050 146.728 122.460 1.00 90.87  ? 227 VAL D CB  1 
ATOM   9970  C CG1 . VAL D 1  280 ? 147.683 146.470 121.107 1.00 89.12  ? 227 VAL D CG1 1 
ATOM   9971  C CG2 . VAL D 1  280 ? 147.143 148.202 122.814 1.00 97.09  ? 227 VAL D CG2 1 
ATOM   9972  N N   . ILE D 1  281 ? 145.738 143.850 122.257 1.00 88.85  ? 228 ILE D N   1 
ATOM   9973  C CA  . ILE D 1  281 ? 145.683 142.594 121.517 1.00 92.91  ? 228 ILE D CA  1 
ATOM   9974  C C   . ILE D 1  281 ? 144.278 141.999 121.527 1.00 95.62  ? 228 ILE D C   1 
ATOM   9975  O O   . ILE D 1  281 ? 143.890 141.305 120.580 1.00 100.72 ? 228 ILE D O   1 
ATOM   9976  C CB  . ILE D 1  281 ? 146.723 141.605 122.079 1.00 94.02  ? 228 ILE D CB  1 
ATOM   9977  C CG1 . ILE D 1  281 ? 146.738 140.305 121.268 1.00 90.88  ? 228 ILE D CG1 1 
ATOM   9978  C CG2 . ILE D 1  281 ? 146.461 141.319 123.550 1.00 93.99  ? 228 ILE D CG2 1 
ATOM   9979  C CD1 . ILE D 1  281 ? 147.730 139.282 121.777 1.00 92.57  ? 228 ILE D CD1 1 
ATOM   9980  N N   . GLN D 1  282 ? 143.488 142.261 122.567 1.00 93.03  ? 229 GLN D N   1 
ATOM   9981  C CA  . GLN D 1  282 ? 142.201 141.594 122.718 1.00 93.92  ? 229 GLN D CA  1 
ATOM   9982  C C   . GLN D 1  282 ? 141.015 142.426 122.251 1.00 93.31  ? 229 GLN D C   1 
ATOM   9983  O O   . GLN D 1  282 ? 139.995 141.852 121.857 1.00 95.40  ? 229 GLN D O   1 
ATOM   9984  C CB  . GLN D 1  282 ? 141.980 141.192 124.181 1.00 96.03  ? 229 GLN D CB  1 
ATOM   9985  C CG  . GLN D 1  282 ? 143.099 140.348 124.776 1.00 104.01 ? 229 GLN D CG  1 
ATOM   9986  C CD  . GLN D 1  282 ? 143.308 139.035 124.046 1.00 109.53 ? 229 GLN D CD  1 
ATOM   9987  O OE1 . GLN D 1  282 ? 144.434 138.554 123.921 1.00 108.99 ? 229 GLN D OE1 1 
ATOM   9988  N NE2 . GLN D 1  282 ? 142.220 138.441 123.570 1.00 112.88 ? 229 GLN D NE2 1 
ATOM   9989  N N   . THR D 1  283 ? 141.110 143.754 122.282 1.00 94.46  ? 230 THR D N   1 
ATOM   9990  C CA  . THR D 1  283 ? 139.981 144.602 121.918 1.00 93.54  ? 230 THR D CA  1 
ATOM   9991  C C   . THR D 1  283 ? 140.247 145.466 120.696 1.00 93.44  ? 230 THR D C   1 
ATOM   9992  O O   . THR D 1  283 ? 139.462 145.435 119.742 1.00 95.24  ? 230 THR D O   1 
ATOM   9993  C CB  . THR D 1  283 ? 139.588 145.495 123.104 1.00 95.27  ? 230 THR D CB  1 
ATOM   9994  O OG1 . THR D 1  283 ? 139.247 144.676 124.229 1.00 98.14  ? 230 THR D OG1 1 
ATOM   9995  C CG2 . THR D 1  283 ? 138.399 146.365 122.736 1.00 96.26  ? 230 THR D CG2 1 
ATOM   9996  N N   . TYR D 1  284 ? 141.332 146.243 120.695 1.00 94.57  ? 231 TYR D N   1 
ATOM   9997  C CA  . TYR D 1  284 ? 141.551 147.197 119.612 1.00 95.92  ? 231 TYR D CA  1 
ATOM   9998  C C   . TYR D 1  284 ? 141.868 146.492 118.298 1.00 96.61  ? 231 TYR D C   1 
ATOM   9999  O O   . TYR D 1  284 ? 141.263 146.791 117.263 1.00 97.58  ? 231 TYR D O   1 
ATOM   10000 C CB  . TYR D 1  284 ? 142.671 148.167 119.988 1.00 95.87  ? 231 TYR D CB  1 
ATOM   10001 C CG  . TYR D 1  284 ? 142.229 149.262 120.930 1.00 98.83  ? 231 TYR D CG  1 
ATOM   10002 C CD1 . TYR D 1  284 ? 142.232 149.065 122.304 1.00 98.84  ? 231 TYR D CD1 1 
ATOM   10003 C CD2 . TYR D 1  284 ? 141.803 150.490 120.446 1.00 96.44  ? 231 TYR D CD2 1 
ATOM   10004 C CE1 . TYR D 1  284 ? 141.826 150.062 123.168 1.00 93.85  ? 231 TYR D CE1 1 
ATOM   10005 C CE2 . TYR D 1  284 ? 141.395 151.491 121.301 1.00 94.82  ? 231 TYR D CE2 1 
ATOM   10006 C CZ  . TYR D 1  284 ? 141.409 151.272 122.660 1.00 91.43  ? 231 TYR D CZ  1 
ATOM   10007 O OH  . TYR D 1  284 ? 141.004 152.271 123.512 1.00 88.55  ? 231 TYR D OH  1 
ATOM   10008 N N   . LEU D 1  285 ? 142.812 145.550 118.320 1.00 95.57  ? 232 LEU D N   1 
ATOM   10009 C CA  . LEU D 1  285 ? 143.200 144.866 117.087 1.00 94.02  ? 232 LEU D CA  1 
ATOM   10010 C C   . LEU D 1  285 ? 142.050 144.099 116.446 1.00 96.88  ? 232 LEU D C   1 
ATOM   10011 O O   . LEU D 1  285 ? 141.888 144.196 115.217 1.00 100.21 ? 232 LEU D O   1 
ATOM   10012 C CB  . LEU D 1  285 ? 144.406 143.958 117.352 1.00 88.43  ? 232 LEU D CB  1 
ATOM   10013 C CG  . LEU D 1  285 ? 145.761 144.666 117.406 1.00 91.91  ? 232 LEU D CG  1 
ATOM   10014 C CD1 . LEU D 1  285 ? 146.895 143.660 117.540 1.00 94.03  ? 232 LEU D CD1 1 
ATOM   10015 C CD2 . LEU D 1  285 ? 145.951 145.538 116.175 1.00 91.20  ? 232 LEU D CD2 1 
ATOM   10016 N N   . PRO D 1  286 ? 141.238 143.324 117.176 1.00 95.98  ? 233 PRO D N   1 
ATOM   10017 C CA  . PRO D 1  286 ? 140.072 142.705 116.527 1.00 98.34  ? 233 PRO D CA  1 
ATOM   10018 C C   . PRO D 1  286 ? 139.143 143.712 115.876 1.00 99.42  ? 233 PRO D C   1 
ATOM   10019 O O   . PRO D 1  286 ? 138.563 143.416 114.825 1.00 102.33 ? 233 PRO D O   1 
ATOM   10020 C CB  . PRO D 1  286 ? 139.385 141.963 117.681 1.00 92.90  ? 233 PRO D CB  1 
ATOM   10021 C CG  . PRO D 1  286 ? 140.483 141.660 118.620 1.00 90.09  ? 233 PRO D CG  1 
ATOM   10022 C CD  . PRO D 1  286 ? 141.390 142.851 118.564 1.00 92.62  ? 233 PRO D CD  1 
ATOM   10023 N N   . CYS D 1  287 ? 138.983 144.897 116.468 1.00 99.49  ? 234 CYS D N   1 
ATOM   10024 C CA  . CYS D 1  287 ? 138.159 145.925 115.841 1.00 101.43 ? 234 CYS D CA  1 
ATOM   10025 C C   . CYS D 1  287 ? 138.836 146.505 114.605 1.00 101.79 ? 234 CYS D C   1 
ATOM   10026 O O   . CYS D 1  287 ? 138.174 146.764 113.594 1.00 106.37 ? 234 CYS D O   1 
ATOM   10027 C CB  . CYS D 1  287 ? 137.839 147.030 116.847 1.00 105.02 ? 234 CYS D CB  1 
ATOM   10028 S SG  . CYS D 1  287 ? 136.791 146.507 118.222 1.00 113.92 ? 234 CYS D SG  1 
ATOM   10029 N N   . ILE D 1  288 ? 140.153 146.719 114.668 1.00 97.25  ? 235 ILE D N   1 
ATOM   10030 C CA  . ILE D 1  288 ? 140.860 147.363 113.562 1.00 102.04 ? 235 ILE D CA  1 
ATOM   10031 C C   . ILE D 1  288 ? 140.798 146.499 112.308 1.00 105.13 ? 235 ILE D C   1 
ATOM   10032 O O   . ILE D 1  288 ? 140.493 146.984 111.212 1.00 104.96 ? 235 ILE D O   1 
ATOM   10033 C CB  . ILE D 1  288 ? 142.315 147.670 113.962 1.00 106.10 ? 235 ILE D CB  1 
ATOM   10034 C CG1 . ILE D 1  288 ? 142.356 148.751 115.041 1.00 109.07 ? 235 ILE D CG1 1 
ATOM   10035 C CG2 . ILE D 1  288 ? 143.120 148.099 112.748 1.00 106.09 ? 235 ILE D CG2 1 
ATOM   10036 C CD1 . ILE D 1  288 ? 143.735 148.987 115.615 1.00 113.19 ? 235 ILE D CD1 1 
ATOM   10037 N N   . MET D 1  289 ? 141.085 145.204 112.451 1.00 105.61 ? 236 MET D N   1 
ATOM   10038 C CA  . MET D 1  289 ? 141.094 144.322 111.289 1.00 107.25 ? 236 MET D CA  1 
ATOM   10039 C C   . MET D 1  289 ? 139.693 144.098 110.739 1.00 109.28 ? 236 MET D C   1 
ATOM   10040 O O   . MET D 1  289 ? 139.524 143.958 109.523 1.00 113.87 ? 236 MET D O   1 
ATOM   10041 C CB  . MET D 1  289 ? 141.756 142.993 111.645 1.00 101.87 ? 236 MET D CB  1 
ATOM   10042 C CG  . MET D 1  289 ? 143.241 143.127 111.934 1.00 108.33 ? 236 MET D CG  1 
ATOM   10043 S SD  . MET D 1  289 ? 144.037 141.578 112.393 1.00 139.30 ? 236 MET D SD  1 
ATOM   10044 C CE  . MET D 1  289 ? 145.741 142.110 112.546 1.00 126.96 ? 236 MET D CE  1 
ATOM   10045 N N   . THR D 1  290 ? 138.684 144.051 111.611 1.00 105.55 ? 237 THR D N   1 
ATOM   10046 C CA  . THR D 1  290 ? 137.309 143.933 111.136 1.00 102.00 ? 237 THR D CA  1 
ATOM   10047 C C   . THR D 1  290 ? 136.945 145.099 110.227 1.00 102.79 ? 237 THR D C   1 
ATOM   10048 O O   . THR D 1  290 ? 136.293 144.911 109.192 1.00 107.26 ? 237 THR D O   1 
ATOM   10049 C CB  . THR D 1  290 ? 136.351 143.848 112.324 1.00 103.24 ? 237 THR D CB  1 
ATOM   10050 O OG1 . THR D 1  290 ? 136.517 142.586 112.982 1.00 104.17 ? 237 THR D OG1 1 
ATOM   10051 C CG2 . THR D 1  290 ? 134.910 143.988 111.865 1.00 106.98 ? 237 THR D CG2 1 
ATOM   10052 N N   . VAL D 1  291 ? 137.368 146.312 110.589 1.00 102.82 ? 238 VAL D N   1 
ATOM   10053 C CA  . VAL D 1  291 ? 137.151 147.465 109.719 1.00 107.56 ? 238 VAL D CA  1 
ATOM   10054 C C   . VAL D 1  291 ? 137.869 147.271 108.392 1.00 110.24 ? 238 VAL D C   1 
ATOM   10055 O O   . VAL D 1  291 ? 137.327 147.579 107.323 1.00 112.01 ? 238 VAL D O   1 
ATOM   10056 C CB  . VAL D 1  291 ? 137.599 148.759 110.422 1.00 107.12 ? 238 VAL D CB  1 
ATOM   10057 C CG1 . VAL D 1  291 ? 137.455 149.947 109.484 1.00 105.52 ? 238 VAL D CG1 1 
ATOM   10058 C CG2 . VAL D 1  291 ? 136.790 148.977 111.687 1.00 107.94 ? 238 VAL D CG2 1 
ATOM   10059 N N   . ILE D 1  292 ? 139.101 146.759 108.438 1.00 106.96 ? 239 ILE D N   1 
ATOM   10060 C CA  . ILE D 1  292 ? 139.859 146.532 107.211 1.00 108.19 ? 239 ILE D CA  1 
ATOM   10061 C C   . ILE D 1  292 ? 139.152 145.515 106.325 1.00 110.73 ? 239 ILE D C   1 
ATOM   10062 O O   . ILE D 1  292 ? 139.047 145.699 105.107 1.00 113.42 ? 239 ILE D O   1 
ATOM   10063 C CB  . ILE D 1  292 ? 141.296 146.094 107.547 1.00 106.29 ? 239 ILE D CB  1 
ATOM   10064 C CG1 . ILE D 1  292 ? 142.039 147.218 108.271 1.00 105.17 ? 239 ILE D CG1 1 
ATOM   10065 C CG2 . ILE D 1  292 ? 142.036 145.682 106.285 1.00 107.68 ? 239 ILE D CG2 1 
ATOM   10066 C CD1 . ILE D 1  292 ? 143.487 146.898 108.568 1.00 105.15 ? 239 ILE D CD1 1 
ATOM   10067 N N   . LEU D 1  293 ? 138.651 144.429 106.922 1.00 110.19 ? 240 LEU D N   1 
ATOM   10068 C CA  . LEU D 1  293 ? 137.923 143.428 106.150 1.00 112.16 ? 240 LEU D CA  1 
ATOM   10069 C C   . LEU D 1  293 ? 136.686 144.016 105.485 1.00 115.83 ? 240 LEU D C   1 
ATOM   10070 O O   . LEU D 1  293 ? 136.303 143.580 104.394 1.00 120.42 ? 240 LEU D O   1 
ATOM   10071 C CB  . LEU D 1  293 ? 137.528 142.253 107.045 1.00 109.84 ? 240 LEU D CB  1 
ATOM   10072 C CG  . LEU D 1  293 ? 138.672 141.399 107.591 1.00 106.97 ? 240 LEU D CG  1 
ATOM   10073 C CD1 . LEU D 1  293 ? 138.141 140.292 108.491 1.00 101.28 ? 240 LEU D CD1 1 
ATOM   10074 C CD2 . LEU D 1  293 ? 139.487 140.823 106.448 1.00 110.09 ? 240 LEU D CD2 1 
ATOM   10075 N N   . SER D 1  294 ? 136.041 144.992 106.129 1.00 112.43 ? 241 SER D N   1 
ATOM   10076 C CA  . SER D 1  294 ? 134.874 145.628 105.526 1.00 110.73 ? 241 SER D CA  1 
ATOM   10077 C C   . SER D 1  294 ? 135.247 146.368 104.248 1.00 115.64 ? 241 SER D C   1 
ATOM   10078 O O   . SER D 1  294 ? 134.508 146.321 103.258 1.00 121.56 ? 241 SER D O   1 
ATOM   10079 C CB  . SER D 1  294 ? 134.222 146.583 106.524 1.00 109.84 ? 241 SER D CB  1 
ATOM   10080 O OG  . SER D 1  294 ? 135.089 147.662 106.827 1.00 110.65 ? 241 SER D OG  1 
ATOM   10081 N N   . GLN D 1  295 ? 136.390 147.055 104.250 1.00 113.80 ? 242 GLN D N   1 
ATOM   10082 C CA  . GLN D 1  295 ? 136.806 147.839 103.093 1.00 118.78 ? 242 GLN D CA  1 
ATOM   10083 C C   . GLN D 1  295 ? 137.242 146.978 101.916 1.00 124.65 ? 242 GLN D C   1 
ATOM   10084 O O   . GLN D 1  295 ? 137.455 147.517 100.825 1.00 125.73 ? 242 GLN D O   1 
ATOM   10085 C CB  . GLN D 1  295 ? 137.930 148.794 103.490 1.00 116.51 ? 242 GLN D CB  1 
ATOM   10086 C CG  . GLN D 1  295 ? 137.515 149.797 104.553 1.00 112.75 ? 242 GLN D CG  1 
ATOM   10087 C CD  . GLN D 1  295 ? 138.593 150.816 104.850 1.00 113.71 ? 242 GLN D CD  1 
ATOM   10088 O OE1 . GLN D 1  295 ? 139.732 150.679 104.405 1.00 114.71 ? 242 GLN D OE1 1 
ATOM   10089 N NE2 . GLN D 1  295 ? 138.238 151.850 105.602 1.00 113.91 ? 242 GLN D NE2 1 
ATOM   10090 N N   . VAL D 1  296 ? 137.383 145.663 102.105 1.00 124.41 ? 243 VAL D N   1 
ATOM   10091 C CA  . VAL D 1  296 ? 137.662 144.780 100.980 1.00 124.72 ? 243 VAL D CA  1 
ATOM   10092 C C   . VAL D 1  296 ? 136.452 144.666 100.061 1.00 126.37 ? 243 VAL D C   1 
ATOM   10093 O O   . VAL D 1  296 ? 136.571 144.164 98.937  1.00 128.71 ? 243 VAL D O   1 
ATOM   10094 C CB  . VAL D 1  296 ? 138.115 143.398 101.490 1.00 122.05 ? 243 VAL D CB  1 
ATOM   10095 C CG1 . VAL D 1  296 ? 138.763 142.593 100.373 1.00 124.81 ? 243 VAL D CG1 1 
ATOM   10096 C CG2 . VAL D 1  296 ? 139.080 143.558 102.651 1.00 120.92 ? 243 VAL D CG2 1 
ATOM   10097 N N   . SER D 1  297 ? 135.284 145.141 100.503 1.00 126.15 ? 244 SER D N   1 
ATOM   10098 C CA  . SER D 1  297 ? 134.105 145.139 99.644  1.00 127.66 ? 244 SER D CA  1 
ATOM   10099 C C   . SER D 1  297 ? 134.263 146.063 98.447  1.00 130.52 ? 244 SER D C   1 
ATOM   10100 O O   . SER D 1  297 ? 133.466 145.984 97.506  1.00 132.39 ? 244 SER D O   1 
ATOM   10101 C CB  . SER D 1  297 ? 132.867 145.543 100.445 1.00 127.10 ? 244 SER D CB  1 
ATOM   10102 O OG  . SER D 1  297 ? 131.721 145.603 99.614  1.00 126.64 ? 244 SER D OG  1 
ATOM   10103 N N   . PHE D 1  298 ? 135.269 146.936 98.461  1.00 131.49 ? 245 PHE D N   1 
ATOM   10104 C CA  . PHE D 1  298 ? 135.505 147.848 97.352  1.00 134.66 ? 245 PHE D CA  1 
ATOM   10105 C C   . PHE D 1  298 ? 136.349 147.228 96.247  1.00 133.70 ? 245 PHE D C   1 
ATOM   10106 O O   . PHE D 1  298 ? 136.546 147.868 95.209  1.00 135.15 ? 245 PHE D O   1 
ATOM   10107 C CB  . PHE D 1  298 ? 136.180 149.124 97.856  1.00 134.39 ? 245 PHE D CB  1 
ATOM   10108 C CG  . PHE D 1  298 ? 135.337 149.923 98.805  1.00 135.31 ? 245 PHE D CG  1 
ATOM   10109 C CD1 . PHE D 1  298 ? 133.969 149.724 98.876  1.00 136.32 ? 245 PHE D CD1 1 
ATOM   10110 C CD2 . PHE D 1  298 ? 135.913 150.878 99.624  1.00 134.56 ? 245 PHE D CD2 1 
ATOM   10111 C CE1 . PHE D 1  298 ? 133.195 150.457 99.748  1.00 138.98 ? 245 PHE D CE1 1 
ATOM   10112 C CE2 . PHE D 1  298 ? 135.144 151.616 100.497 1.00 137.45 ? 245 PHE D CE2 1 
ATOM   10113 C CZ  . PHE D 1  298 ? 133.783 151.405 100.559 1.00 139.22 ? 245 PHE D CZ  1 
ATOM   10114 N N   . TRP D 1  299 ? 136.848 146.008 96.440  1.00 133.22 ? 246 TRP D N   1 
ATOM   10115 C CA  . TRP D 1  299 ? 137.651 145.321 95.437  1.00 136.49 ? 246 TRP D CA  1 
ATOM   10116 C C   . TRP D 1  299 ? 136.902 144.143 94.820  1.00 136.86 ? 246 TRP D C   1 
ATOM   10117 O O   . TRP D 1  299 ? 137.508 143.125 94.480  1.00 138.77 ? 246 TRP D O   1 
ATOM   10118 C CB  . TRP D 1  299 ? 138.975 144.848 96.036  1.00 137.83 ? 246 TRP D CB  1 
ATOM   10119 C CG  . TRP D 1  299 ? 139.800 145.941 96.645  1.00 134.63 ? 246 TRP D CG  1 
ATOM   10120 C CD1 . TRP D 1  299 ? 140.050 146.134 97.972  1.00 133.31 ? 246 TRP D CD1 1 
ATOM   10121 C CD2 . TRP D 1  299 ? 140.485 146.991 95.951  1.00 132.94 ? 246 TRP D CD2 1 
ATOM   10122 N NE1 . TRP D 1  299 ? 140.849 147.238 98.148  1.00 133.49 ? 246 TRP D NE1 1 
ATOM   10123 C CE2 . TRP D 1  299 ? 141.129 147.782 96.922  1.00 132.47 ? 246 TRP D CE2 1 
ATOM   10124 C CE3 . TRP D 1  299 ? 140.614 147.339 94.603  1.00 133.85 ? 246 TRP D CE3 1 
ATOM   10125 C CZ2 . TRP D 1  299 ? 141.891 148.899 96.589  1.00 132.19 ? 246 TRP D CZ2 1 
ATOM   10126 C CZ3 . TRP D 1  299 ? 141.373 148.448 94.275  1.00 133.38 ? 246 TRP D CZ3 1 
ATOM   10127 C CH2 . TRP D 1  299 ? 141.999 149.216 95.264  1.00 132.09 ? 246 TRP D CH2 1 
ATOM   10128 N N   . LEU D 1  300 ? 135.587 144.270 94.666  1.00 137.07 ? 247 LEU D N   1 
ATOM   10129 C CA  . LEU D 1  300 ? 134.767 143.233 94.061  1.00 139.30 ? 247 LEU D CA  1 
ATOM   10130 C C   . LEU D 1  300 ? 133.974 143.813 92.899  1.00 145.96 ? 247 LEU D C   1 
ATOM   10131 O O   . LEU D 1  300 ? 133.621 144.996 92.894  1.00 145.35 ? 247 LEU D O   1 
ATOM   10132 C CB  . LEU D 1  300 ? 133.800 142.611 95.075  1.00 135.09 ? 247 LEU D CB  1 
ATOM   10133 C CG  . LEU D 1  300 ? 134.403 141.875 96.271  1.00 132.86 ? 247 LEU D CG  1 
ATOM   10134 C CD1 . LEU D 1  300 ? 133.309 141.188 97.074  1.00 132.65 ? 247 LEU D CD1 1 
ATOM   10135 C CD2 . LEU D 1  300 ? 135.447 140.873 95.813  1.00 131.43 ? 247 LEU D CD2 1 
ATOM   10136 N N   . ASN D 1  301 ? 133.700 142.967 91.911  1.00 148.80 ? 248 ASN D N   1 
ATOM   10137 C CA  . ASN D 1  301 ? 132.866 143.379 90.795  1.00 152.01 ? 248 ASN D CA  1 
ATOM   10138 C C   . ASN D 1  301 ? 131.432 143.606 91.262  1.00 152.47 ? 248 ASN D C   1 
ATOM   10139 O O   . ASN D 1  301 ? 130.905 142.876 92.105  1.00 151.10 ? 248 ASN D O   1 
ATOM   10140 C CB  . ASN D 1  301 ? 132.903 142.331 89.683  1.00 154.41 ? 248 ASN D CB  1 
ATOM   10141 C CG  . ASN D 1  301 ? 132.509 140.952 90.169  1.00 153.84 ? 248 ASN D CG  1 
ATOM   10142 O OD1 . ASN D 1  301 ? 131.328 140.607 90.200  1.00 155.89 ? 248 ASN D OD1 1 
ATOM   10143 N ND2 . ASN D 1  301 ? 133.499 140.151 90.545  1.00 147.28 ? 248 ASN D ND2 1 
ATOM   10144 N N   . ARG D 1  302 ? 130.803 144.644 90.705  1.00 151.59 ? 249 ARG D N   1 
ATOM   10145 C CA  . ARG D 1  302 ? 129.440 144.993 91.088  1.00 150.55 ? 249 ARG D CA  1 
ATOM   10146 C C   . ARG D 1  302 ? 128.446 143.882 90.782  1.00 151.70 ? 249 ARG D C   1 
ATOM   10147 O O   . ARG D 1  302 ? 127.414 143.790 91.454  1.00 146.38 ? 249 ARG D O   1 
ATOM   10148 C CB  . ARG D 1  302 ? 129.007 146.275 90.377  1.00 150.54 ? 249 ARG D CB  1 
ATOM   10149 C CG  . ARG D 1  302 ? 129.999 147.420 90.491  1.00 148.25 ? 249 ARG D CG  1 
ATOM   10150 C CD  . ARG D 1  302 ? 129.507 148.667 89.767  1.00 148.46 ? 249 ARG D CD  1 
ATOM   10151 N NE  . ARG D 1  302 ? 129.310 148.445 88.339  1.00 149.27 ? 249 ARG D NE  1 
ATOM   10152 C CZ  . ARG D 1  302 ? 128.135 148.212 87.770  1.00 150.77 ? 249 ARG D CZ  1 
ATOM   10153 N NH1 . ARG D 1  302 ? 127.021 148.163 88.481  1.00 149.63 ? 249 ARG D NH1 1 
ATOM   10154 N NH2 . ARG D 1  302 ? 128.077 148.023 86.455  1.00 151.49 ? 249 ARG D NH2 1 
ATOM   10155 N N   . GLU D 1  303 ? 128.732 143.048 89.780  1.00 156.19 ? 250 GLU D N   1 
ATOM   10156 C CA  . GLU D 1  303 ? 127.793 142.005 89.381  1.00 156.97 ? 250 GLU D CA  1 
ATOM   10157 C C   . GLU D 1  303 ? 127.552 141.011 90.509  1.00 151.65 ? 250 GLU D C   1 
ATOM   10158 O O   . GLU D 1  303 ? 126.407 140.623 90.771  1.00 149.00 ? 250 GLU D O   1 
ATOM   10159 C CB  . GLU D 1  303 ? 128.311 141.285 88.134  1.00 160.71 ? 250 GLU D CB  1 
ATOM   10160 C CG  . GLU D 1  303 ? 128.688 142.198 86.969  1.00 159.72 ? 250 GLU D CG  1 
ATOM   10161 C CD  . GLU D 1  303 ? 130.075 142.804 87.110  1.00 158.91 ? 250 GLU D CD  1 
ATOM   10162 O OE1 . GLU D 1  303 ? 130.316 143.522 88.104  1.00 157.48 ? 250 GLU D OE1 1 
ATOM   10163 O OE2 . GLU D 1  303 ? 130.926 142.556 86.231  1.00 158.23 ? 250 GLU D OE2 1 
ATOM   10164 N N   . SER D 1  304 ? 128.617 140.586 91.191  1.00 149.73 ? 251 SER D N   1 
ATOM   10165 C CA  . SER D 1  304 ? 128.507 139.607 92.274  1.00 145.12 ? 251 SER D CA  1 
ATOM   10166 C C   . SER D 1  304 ? 127.965 140.300 93.524  1.00 140.99 ? 251 SER D C   1 
ATOM   10167 O O   . SER D 1  304 ? 128.660 140.517 94.519  1.00 141.22 ? 251 SER D O   1 
ATOM   10168 C CB  . SER D 1  304 ? 129.852 138.945 92.534  1.00 150.99 ? 251 SER D CB  1 
ATOM   10169 O OG  . SER D 1  304 ? 130.351 138.331 91.358  1.00 152.77 ? 251 SER D OG  1 
ATOM   10170 N N   . VAL D 1  305 ? 126.681 140.655 93.447  1.00 141.95 ? 252 VAL D N   1 
ATOM   10171 C CA  . VAL D 1  305 ? 126.034 141.359 94.556  1.00 144.14 ? 252 VAL D CA  1 
ATOM   10172 C C   . VAL D 1  305 ? 126.028 140.542 95.844  1.00 143.38 ? 252 VAL D C   1 
ATOM   10173 O O   . VAL D 1  305 ? 126.342 141.106 96.906  1.00 140.92 ? 252 VAL D O   1 
ATOM   10174 C CB  . VAL D 1  305 ? 124.626 141.818 94.137  1.00 144.09 ? 252 VAL D CB  1 
ATOM   10175 C CG1 . VAL D 1  305 ? 123.962 142.589 95.259  1.00 140.53 ? 252 VAL D CG1 1 
ATOM   10176 C CG2 . VAL D 1  305 ? 124.702 142.665 92.877  1.00 146.86 ? 252 VAL D CG2 1 
ATOM   10177 N N   . PRO D 1  306 ? 125.679 139.247 95.842  1.00 144.95 ? 253 PRO D N   1 
ATOM   10178 C CA  . PRO D 1  306 ? 125.692 138.499 97.111  1.00 141.61 ? 253 PRO D CA  1 
ATOM   10179 C C   . PRO D 1  306 ? 127.044 138.481 97.801  1.00 138.06 ? 253 PRO D C   1 
ATOM   10180 O O   . PRO D 1  306 ? 127.093 138.424 99.036  1.00 135.07 ? 253 PRO D O   1 
ATOM   10181 C CB  . PRO D 1  306 ? 125.257 137.090 96.689  1.00 139.22 ? 253 PRO D CB  1 
ATOM   10182 C CG  . PRO D 1  306 ? 124.429 137.311 95.486  1.00 142.13 ? 253 PRO D CG  1 
ATOM   10183 C CD  . PRO D 1  306 ? 125.094 138.438 94.755  1.00 145.28 ? 253 PRO D CD  1 
ATOM   10184 N N   . ALA D 1  307 ? 128.144 138.514 97.045  1.00 138.73 ? 254 ALA D N   1 
ATOM   10185 C CA  . ALA D 1  307 ? 129.464 138.563 97.665  1.00 134.48 ? 254 ALA D CA  1 
ATOM   10186 C C   . ALA D 1  307 ? 129.617 139.809 98.526  1.00 132.97 ? 254 ALA D C   1 
ATOM   10187 O O   . ALA D 1  307 ? 130.058 139.735 99.678  1.00 132.74 ? 254 ALA D O   1 
ATOM   10188 C CB  . ALA D 1  307 ? 130.552 138.516 96.593  1.00 133.63 ? 254 ALA D CB  1 
ATOM   10189 N N   . ARG D 1  308 ? 129.255 140.971 97.979  1.00 131.63 ? 255 ARG D N   1 
ATOM   10190 C CA  . ARG D 1  308 ? 129.302 142.203 98.755  1.00 128.91 ? 255 ARG D CA  1 
ATOM   10191 C C   . ARG D 1  308 ? 128.218 142.249 99.820  1.00 128.86 ? 255 ARG D C   1 
ATOM   10192 O O   . ARG D 1  308 ? 128.358 142.990 100.799 1.00 129.05 ? 255 ARG D O   1 
ATOM   10193 C CB  . ARG D 1  308 ? 129.186 143.411 97.827  1.00 129.52 ? 255 ARG D CB  1 
ATOM   10194 C CG  . ARG D 1  308 ? 130.213 143.415 96.708  1.00 132.76 ? 255 ARG D CG  1 
ATOM   10195 C CD  . ARG D 1  308 ? 130.220 144.737 95.967  1.00 134.86 ? 255 ARG D CD  1 
ATOM   10196 N NE  . ARG D 1  308 ? 130.618 145.838 96.835  1.00 136.04 ? 255 ARG D NE  1 
ATOM   10197 C CZ  . ARG D 1  308 ? 130.750 147.095 96.437  1.00 137.96 ? 255 ARG D CZ  1 
ATOM   10198 N NH1 . ARG D 1  308 ? 130.519 147.452 95.185  1.00 139.81 ? 255 ARG D NH1 1 
ATOM   10199 N NH2 . ARG D 1  308 ? 131.126 148.018 97.318  1.00 136.19 ? 255 ARG D NH2 1 
ATOM   10200 N N   . THR D 1  309 ? 127.139 141.482 99.646  1.00 131.12 ? 256 THR D N   1 
ATOM   10201 C CA  . THR D 1  309 ? 126.095 141.429 100.663 1.00 131.91 ? 256 THR D CA  1 
ATOM   10202 C C   . THR D 1  309 ? 126.619 140.825 101.959 1.00 130.78 ? 256 THR D C   1 
ATOM   10203 O O   . THR D 1  309 ? 126.311 141.317 103.051 1.00 129.21 ? 256 THR D O   1 
ATOM   10204 C CB  . THR D 1  309 ? 124.904 140.623 100.147 1.00 132.08 ? 256 THR D CB  1 
ATOM   10205 O OG1 . THR D 1  309 ? 124.515 141.117 98.860  1.00 136.11 ? 256 THR D OG1 1 
ATOM   10206 C CG2 . THR D 1  309 ? 123.731 140.737 101.106 1.00 128.24 ? 256 THR D CG2 1 
ATOM   10207 N N   . VAL D 1  310 ? 127.413 139.758 101.857 1.00 130.99 ? 257 VAL D N   1 
ATOM   10208 C CA  . VAL D 1  310 ? 127.907 139.080 103.051 1.00 126.66 ? 257 VAL D CA  1 
ATOM   10209 C C   . VAL D 1  310 ? 128.845 139.987 103.837 1.00 122.04 ? 257 VAL D C   1 
ATOM   10210 O O   . VAL D 1  310 ? 128.854 139.969 105.073 1.00 121.91 ? 257 VAL D O   1 
ATOM   10211 C CB  . VAL D 1  310 ? 128.585 137.753 102.666 1.00 125.30 ? 257 VAL D CB  1 
ATOM   10212 C CG1 . VAL D 1  310 ? 129.071 137.024 103.908 1.00 122.95 ? 257 VAL D CG1 1 
ATOM   10213 C CG2 . VAL D 1  310 ? 127.623 136.882 101.878 1.00 124.54 ? 257 VAL D CG2 1 
ATOM   10214 N N   . PHE D 1  311 ? 129.646 140.796 103.138 1.00 118.66 ? 258 PHE D N   1 
ATOM   10215 C CA  . PHE D 1  311 ? 130.571 141.690 103.827 1.00 119.01 ? 258 PHE D CA  1 
ATOM   10216 C C   . PHE D 1  311 ? 129.833 142.670 104.729 1.00 121.34 ? 258 PHE D C   1 
ATOM   10217 O O   . PHE D 1  311 ? 130.250 142.910 105.868 1.00 124.15 ? 258 PHE D O   1 
ATOM   10218 C CB  . PHE D 1  311 ? 131.430 142.448 102.816 1.00 122.13 ? 258 PHE D CB  1 
ATOM   10219 C CG  . PHE D 1  311 ? 132.687 141.728 102.424 1.00 125.61 ? 258 PHE D CG  1 
ATOM   10220 C CD1 . PHE D 1  311 ? 132.918 140.429 102.840 1.00 125.48 ? 258 PHE D CD1 1 
ATOM   10221 C CD2 . PHE D 1  311 ? 133.646 142.358 101.653 1.00 126.87 ? 258 PHE D CD2 1 
ATOM   10222 C CE1 . PHE D 1  311 ? 134.076 139.773 102.479 1.00 127.57 ? 258 PHE D CE1 1 
ATOM   10223 C CE2 . PHE D 1  311 ? 134.805 141.708 101.292 1.00 126.16 ? 258 PHE D CE2 1 
ATOM   10224 C CZ  . PHE D 1  311 ? 135.021 140.414 101.706 1.00 128.62 ? 258 PHE D CZ  1 
ATOM   10225 N N   . GLY D 1  312 ? 128.740 143.252 104.236 1.00 122.09 ? 259 GLY D N   1 
ATOM   10226 C CA  . GLY D 1  312 ? 128.029 144.244 105.026 1.00 121.73 ? 259 GLY D CA  1 
ATOM   10227 C C   . GLY D 1  312 ? 127.440 143.668 106.299 1.00 123.03 ? 259 GLY D C   1 
ATOM   10228 O O   . GLY D 1  312 ? 127.587 144.241 107.381 1.00 124.03 ? 259 GLY D O   1 
ATOM   10229 N N   . VAL D 1  313 ? 126.769 142.522 106.189 1.00 122.68 ? 260 VAL D N   1 
ATOM   10230 C CA  . VAL D 1  313 ? 126.105 141.944 107.353 1.00 124.01 ? 260 VAL D CA  1 
ATOM   10231 C C   . VAL D 1  313 ? 127.124 141.384 108.340 1.00 122.90 ? 260 VAL D C   1 
ATOM   10232 O O   . VAL D 1  313 ? 126.989 141.563 109.556 1.00 122.99 ? 260 VAL D O   1 
ATOM   10233 C CB  . VAL D 1  313 ? 125.085 140.878 106.913 1.00 123.73 ? 260 VAL D CB  1 
ATOM   10234 C CG1 . VAL D 1  313 ? 125.712 139.907 105.929 1.00 121.32 ? 260 VAL D CG1 1 
ATOM   10235 C CG2 . VAL D 1  313 ? 124.534 140.140 108.123 1.00 127.81 ? 260 VAL D CG2 1 
ATOM   10236 N N   . THR D 1  314 ? 128.158 140.705 107.838 1.00 120.83 ? 261 THR D N   1 
ATOM   10237 C CA  . THR D 1  314 ? 129.080 139.996 108.721 1.00 115.81 ? 261 THR D CA  1 
ATOM   10238 C C   . THR D 1  314 ? 129.871 140.959 109.598 1.00 116.13 ? 261 THR D C   1 
ATOM   10239 O O   . THR D 1  314 ? 129.925 140.795 110.823 1.00 117.79 ? 261 THR D O   1 
ATOM   10240 C CB  . THR D 1  314 ? 130.024 139.121 107.897 1.00 110.48 ? 261 THR D CB  1 
ATOM   10241 O OG1 . THR D 1  314 ? 129.263 138.150 107.169 1.00 112.18 ? 261 THR D OG1 1 
ATOM   10242 C CG2 . THR D 1  314 ? 131.009 138.406 108.801 1.00 107.25 ? 261 THR D CG2 1 
ATOM   10243 N N   . THR D 1  315 ? 130.494 141.972 108.991 1.00 115.73 ? 262 THR D N   1 
ATOM   10244 C CA  . THR D 1  315 ? 131.324 142.891 109.763 1.00 117.01 ? 262 THR D CA  1 
ATOM   10245 C C   . THR D 1  315 ? 130.493 143.683 110.764 1.00 118.50 ? 262 THR D C   1 
ATOM   10246 O O   . THR D 1  315 ? 130.918 143.894 111.906 1.00 121.23 ? 262 THR D O   1 
ATOM   10247 C CB  . THR D 1  315 ? 132.079 143.835 108.829 1.00 112.70 ? 262 THR D CB  1 
ATOM   10248 O OG1 . THR D 1  315 ? 131.145 144.641 108.102 1.00 116.06 ? 262 THR D OG1 1 
ATOM   10249 C CG2 . THR D 1  315 ? 132.924 143.042 107.850 1.00 109.04 ? 262 THR D CG2 1 
ATOM   10250 N N   . VAL D 1  316 ? 129.305 144.133 110.354 1.00 117.00 ? 263 VAL D N   1 
ATOM   10251 C CA  . VAL D 1  316 ? 128.415 144.826 111.281 1.00 116.78 ? 263 VAL D CA  1 
ATOM   10252 C C   . VAL D 1  316 ? 128.018 143.902 112.423 1.00 117.36 ? 263 VAL D C   1 
ATOM   10253 O O   . VAL D 1  316 ? 127.974 144.311 113.590 1.00 118.92 ? 263 VAL D O   1 
ATOM   10254 C CB  . VAL D 1  316 ? 127.186 145.372 110.532 1.00 117.22 ? 263 VAL D CB  1 
ATOM   10255 C CG1 . VAL D 1  316 ? 126.118 145.816 111.514 1.00 120.72 ? 263 VAL D CG1 1 
ATOM   10256 C CG2 . VAL D 1  316 ? 127.591 146.528 109.633 1.00 115.74 ? 263 VAL D CG2 1 
ATOM   10257 N N   . LEU D 1  317 ? 127.725 142.640 112.106 1.00 117.35 ? 264 LEU D N   1 
ATOM   10258 C CA  . LEU D 1  317 ? 127.444 141.662 113.151 1.00 121.21 ? 264 LEU D CA  1 
ATOM   10259 C C   . LEU D 1  317 ? 128.665 141.443 114.036 1.00 123.15 ? 264 LEU D C   1 
ATOM   10260 O O   . LEU D 1  317 ? 128.540 141.310 115.260 1.00 122.68 ? 264 LEU D O   1 
ATOM   10261 C CB  . LEU D 1  317 ? 126.984 140.347 112.523 1.00 121.01 ? 264 LEU D CB  1 
ATOM   10262 C CG  . LEU D 1  317 ? 126.400 139.291 113.459 1.00 122.54 ? 264 LEU D CG  1 
ATOM   10263 C CD1 . LEU D 1  317 ? 125.344 139.913 114.346 1.00 125.65 ? 264 LEU D CD1 1 
ATOM   10264 C CD2 . LEU D 1  317 ? 125.813 138.138 112.661 1.00 121.31 ? 264 LEU D CD2 1 
ATOM   10265 N N   . THR D 1  318 ? 129.855 141.394 113.432 1.00 122.62 ? 265 THR D N   1 
ATOM   10266 C CA  . THR D 1  318 ? 131.082 141.249 114.209 1.00 119.29 ? 265 THR D CA  1 
ATOM   10267 C C   . THR D 1  318 ? 131.314 142.457 115.108 1.00 119.55 ? 265 THR D C   1 
ATOM   10268 O O   . THR D 1  318 ? 131.683 142.307 116.279 1.00 118.49 ? 265 THR D O   1 
ATOM   10269 C CB  . THR D 1  318 ? 132.273 141.042 113.273 1.00 116.82 ? 265 THR D CB  1 
ATOM   10270 O OG1 . THR D 1  318 ? 132.091 139.834 112.526 1.00 119.78 ? 265 THR D OG1 1 
ATOM   10271 C CG2 . THR D 1  318 ? 133.568 140.951 114.064 1.00 113.13 ? 265 THR D CG2 1 
ATOM   10272 N N   . MET D 1  319 ? 131.099 143.663 114.578 1.00 120.52 ? 266 MET D N   1 
ATOM   10273 C CA  . MET D 1  319 ? 131.299 144.869 115.375 1.00 119.95 ? 266 MET D CA  1 
ATOM   10274 C C   . MET D 1  319 ? 130.356 144.905 116.570 1.00 123.34 ? 266 MET D C   1 
ATOM   10275 O O   . MET D 1  319 ? 130.742 145.337 117.663 1.00 123.56 ? 266 MET D O   1 
ATOM   10276 C CB  . MET D 1  319 ? 131.113 146.112 114.506 1.00 118.68 ? 266 MET D CB  1 
ATOM   10277 C CG  . MET D 1  319 ? 132.322 146.456 113.659 1.00 120.78 ? 266 MET D CG  1 
ATOM   10278 S SD  . MET D 1  319 ? 133.742 146.876 114.681 1.00 130.23 ? 266 MET D SD  1 
ATOM   10279 C CE  . MET D 1  319 ? 133.027 148.137 115.731 1.00 115.13 ? 266 MET D CE  1 
ATOM   10280 N N   . THR D 1  320 ? 129.109 144.470 116.377 1.00 127.04 ? 267 THR D N   1 
ATOM   10281 C CA  . THR D 1  320 ? 128.175 144.396 117.495 1.00 128.38 ? 267 THR D CA  1 
ATOM   10282 C C   . THR D 1  320 ? 128.675 143.433 118.565 1.00 125.95 ? 267 THR D C   1 
ATOM   10283 O O   . THR D 1  320 ? 128.593 143.728 119.763 1.00 124.42 ? 267 THR D O   1 
ATOM   10284 C CB  . THR D 1  320 ? 126.794 143.972 116.996 1.00 128.43 ? 267 THR D CB  1 
ATOM   10285 O OG1 . THR D 1  320 ? 126.372 144.857 115.950 1.00 123.59 ? 267 THR D OG1 1 
ATOM   10286 C CG2 . THR D 1  320 ? 125.783 144.018 118.128 1.00 131.46 ? 267 THR D CG2 1 
ATOM   10287 N N   . THR D 1  321 ? 129.202 142.279 118.151 1.00 123.33 ? 268 THR D N   1 
ATOM   10288 C CA  . THR D 1  321 ? 129.683 141.296 119.117 1.00 122.96 ? 268 THR D CA  1 
ATOM   10289 C C   . THR D 1  321 ? 130.862 141.833 119.919 1.00 124.23 ? 268 THR D C   1 
ATOM   10290 O O   . THR D 1  321 ? 130.906 141.682 121.146 1.00 126.10 ? 268 THR D O   1 
ATOM   10291 C CB  . THR D 1  321 ? 130.072 140.003 118.400 1.00 122.67 ? 268 THR D CB  1 
ATOM   10292 O OG1 . THR D 1  321 ? 128.947 139.507 117.665 1.00 125.39 ? 268 THR D OG1 1 
ATOM   10293 C CG2 . THR D 1  321 ? 130.513 138.953 119.405 1.00 119.30 ? 268 THR D CG2 1 
ATOM   10294 N N   . LEU D 1  322 ? 131.828 142.461 119.245 1.00 122.78 ? 269 LEU D N   1 
ATOM   10295 C CA  . LEU D 1  322 ? 132.979 143.017 119.952 1.00 122.58 ? 269 LEU D CA  1 
ATOM   10296 C C   . LEU D 1  322 ? 132.562 144.140 120.892 1.00 123.92 ? 269 LEU D C   1 
ATOM   10297 O O   . LEU D 1  322 ? 133.087 144.250 122.007 1.00 123.32 ? 269 LEU D O   1 
ATOM   10298 C CB  . LEU D 1  322 ? 134.024 143.513 118.954 1.00 120.95 ? 269 LEU D CB  1 
ATOM   10299 C CG  . LEU D 1  322 ? 134.759 142.434 118.157 1.00 120.47 ? 269 LEU D CG  1 
ATOM   10300 C CD1 . LEU D 1  322 ? 135.849 143.048 117.290 1.00 107.96 ? 269 LEU D CD1 1 
ATOM   10301 C CD2 . LEU D 1  322 ? 135.339 141.384 119.091 1.00 120.95 ? 269 LEU D CD2 1 
ATOM   10302 N N   . SER D 1  323 ? 131.628 144.989 120.457 1.00 127.08 ? 270 SER D N   1 
ATOM   10303 C CA  . SER D 1  323 ? 131.175 146.091 121.299 1.00 128.72 ? 270 SER D CA  1 
ATOM   10304 C C   . SER D 1  323 ? 130.516 145.581 122.575 1.00 129.76 ? 270 SER D C   1 
ATOM   10305 O O   . SER D 1  323 ? 130.755 146.118 123.663 1.00 129.40 ? 270 SER D O   1 
ATOM   10306 C CB  . SER D 1  323 ? 130.211 146.984 120.518 1.00 127.79 ? 270 SER D CB  1 
ATOM   10307 O OG  . SER D 1  323 ? 129.719 148.037 121.328 1.00 126.61 ? 270 SER D OG  1 
ATOM   10308 N N   . ILE D 1  324 ? 129.683 144.547 122.462 1.00 129.62 ? 271 ILE D N   1 
ATOM   10309 C CA  . ILE D 1  324 ? 128.977 144.026 123.629 1.00 128.77 ? 271 ILE D CA  1 
ATOM   10310 C C   . ILE D 1  324 ? 129.952 143.359 124.593 1.00 125.99 ? 271 ILE D C   1 
ATOM   10311 O O   . ILE D 1  324 ? 129.915 143.602 125.804 1.00 126.25 ? 271 ILE D O   1 
ATOM   10312 C CB  . ILE D 1  324 ? 127.867 143.055 123.190 1.00 132.22 ? 271 ILE D CB  1 
ATOM   10313 C CG1 . ILE D 1  324 ? 126.810 143.795 122.370 1.00 131.78 ? 271 ILE D CG1 1 
ATOM   10314 C CG2 . ILE D 1  324 ? 127.238 142.381 124.400 1.00 130.39 ? 271 ILE D CG2 1 
ATOM   10315 C CD1 . ILE D 1  324 ? 125.806 142.882 121.712 1.00 134.39 ? 271 ILE D CD1 1 
ATOM   10316 N N   . SER D 1  325 ? 130.842 142.514 124.067 1.00 123.33 ? 272 SER D N   1 
ATOM   10317 C CA  . SER D 1  325 ? 131.747 141.758 124.927 1.00 124.72 ? 272 SER D CA  1 
ATOM   10318 C C   . SER D 1  325 ? 132.719 142.676 125.657 1.00 126.45 ? 272 SER D C   1 
ATOM   10319 O O   . SER D 1  325 ? 133.082 142.416 126.811 1.00 122.42 ? 272 SER D O   1 
ATOM   10320 C CB  . SER D 1  325 ? 132.506 140.719 124.103 1.00 125.22 ? 272 SER D CB  1 
ATOM   10321 O OG  . SER D 1  325 ? 133.325 139.912 124.930 1.00 130.39 ? 272 SER D OG  1 
ATOM   10322 N N   . ALA D 1  326 ? 133.162 143.749 124.998 1.00 128.83 ? 273 ALA D N   1 
ATOM   10323 C CA  . ALA D 1  326 ? 134.085 144.681 125.639 1.00 127.12 ? 273 ALA D CA  1 
ATOM   10324 C C   . ALA D 1  326 ? 133.437 145.368 126.834 1.00 125.93 ? 273 ALA D C   1 
ATOM   10325 O O   . ALA D 1  326 ? 134.078 145.557 127.874 1.00 125.21 ? 273 ALA D O   1 
ATOM   10326 C CB  . ALA D 1  326 ? 134.576 145.714 124.626 1.00 124.43 ? 273 ALA D CB  1 
ATOM   10327 N N   . ARG D 1  327 ? 132.166 145.755 126.702 1.00 126.23 ? 274 ARG D N   1 
ATOM   10328 C CA  . ARG D 1  327 ? 131.467 146.412 127.801 1.00 125.03 ? 274 ARG D CA  1 
ATOM   10329 C C   . ARG D 1  327 ? 131.228 145.485 128.985 1.00 126.74 ? 274 ARG D C   1 
ATOM   10330 O O   . ARG D 1  327 ? 130.961 145.972 130.089 1.00 126.30 ? 274 ARG D O   1 
ATOM   10331 C CB  . ARG D 1  327 ? 130.135 146.984 127.314 1.00 124.79 ? 274 ARG D CB  1 
ATOM   10332 C CG  . ARG D 1  327 ? 130.244 148.380 126.730 1.00 124.68 ? 274 ARG D CG  1 
ATOM   10333 C CD  . ARG D 1  327 ? 131.018 149.289 127.669 1.00 126.09 ? 274 ARG D CD  1 
ATOM   10334 N NE  . ARG D 1  327 ? 130.444 150.626 127.749 1.00 122.62 ? 274 ARG D NE  1 
ATOM   10335 C CZ  . ARG D 1  327 ? 130.933 151.604 128.498 1.00 115.18 ? 274 ARG D CZ  1 
ATOM   10336 N NH1 . ARG D 1  327 ? 132.020 151.434 129.233 1.00 107.41 ? 274 ARG D NH1 1 
ATOM   10337 N NH2 . ARG D 1  327 ? 130.319 152.783 128.508 1.00 110.70 ? 274 ARG D NH2 1 
ATOM   10338 N N   . ASN D 1  328 ? 131.311 144.168 128.787 1.00 129.04 ? 275 ASN D N   1 
ATOM   10339 C CA  . ASN D 1  328 ? 131.126 143.230 129.887 1.00 129.28 ? 275 ASN D CA  1 
ATOM   10340 C C   . ASN D 1  328 ? 132.258 143.282 130.905 1.00 125.97 ? 275 ASN D C   1 
ATOM   10341 O O   . ASN D 1  328 ? 132.120 142.704 131.988 1.00 123.47 ? 275 ASN D O   1 
ATOM   10342 C CB  . ASN D 1  328 ? 130.984 141.805 129.347 1.00 130.02 ? 275 ASN D CB  1 
ATOM   10343 C CG  . ASN D 1  328 ? 129.664 141.580 128.633 1.00 129.13 ? 275 ASN D CG  1 
ATOM   10344 O OD1 . ASN D 1  328 ? 128.983 142.529 128.246 1.00 127.36 ? 275 ASN D OD1 1 
ATOM   10345 N ND2 . ASN D 1  328 ? 129.296 140.316 128.458 1.00 127.85 ? 275 ASN D ND2 1 
ATOM   10346 N N   . SER D 1  329 ? 133.361 143.953 130.589 1.00 125.12 ? 276 SER D N   1 
ATOM   10347 C CA  . SER D 1  329 ? 134.508 144.045 131.481 1.00 123.39 ? 276 SER D CA  1 
ATOM   10348 C C   . SER D 1  329 ? 134.474 145.277 132.377 1.00 118.97 ? 276 SER D C   1 
ATOM   10349 O O   . SER D 1  329 ? 135.421 145.493 133.140 1.00 117.04 ? 276 SER D O   1 
ATOM   10350 C CB  . SER D 1  329 ? 135.803 144.040 130.664 1.00 122.98 ? 276 SER D CB  1 
ATOM   10351 O OG  . SER D 1  329 ? 135.778 145.051 129.671 1.00 125.16 ? 276 SER D OG  1 
ATOM   10352 N N   . LEU D 1  330 ? 133.421 146.084 132.306 1.00 116.19 ? 277 LEU D N   1 
ATOM   10353 C CA  . LEU D 1  330 ? 133.311 147.297 133.100 1.00 114.14 ? 277 LEU D CA  1 
ATOM   10354 C C   . LEU D 1  330 ? 131.886 147.459 133.603 1.00 116.55 ? 277 LEU D C   1 
ATOM   10355 O O   . LEU D 1  330 ? 130.943 146.955 132.982 1.00 117.62 ? 277 LEU D O   1 
ATOM   10356 C CB  . LEU D 1  330 ? 133.705 148.542 132.290 1.00 111.78 ? 277 LEU D CB  1 
ATOM   10357 C CG  . LEU D 1  330 ? 135.194 148.772 132.046 1.00 105.52 ? 277 LEU D CG  1 
ATOM   10358 C CD1 . LEU D 1  330 ? 135.394 150.066 131.281 1.00 98.89  ? 277 LEU D CD1 1 
ATOM   10359 C CD2 . LEU D 1  330 ? 135.945 148.804 133.364 1.00 100.48 ? 277 LEU D CD2 1 
ATOM   10360 N N   . PRO D 1  331 ? 131.700 148.149 134.726 1.00 117.65 ? 278 PRO D N   1 
ATOM   10361 C CA  . PRO D 1  331 ? 130.343 148.495 135.159 1.00 116.57 ? 278 PRO D CA  1 
ATOM   10362 C C   . PRO D 1  331 ? 129.704 149.488 134.203 1.00 112.82 ? 278 PRO D C   1 
ATOM   10363 O O   . PRO D 1  331 ? 130.383 150.249 133.511 1.00 113.56 ? 278 PRO D O   1 
ATOM   10364 C CB  . PRO D 1  331 ? 130.556 149.113 136.545 1.00 112.63 ? 278 PRO D CB  1 
ATOM   10365 C CG  . PRO D 1  331 ? 131.967 149.592 136.530 1.00 107.80 ? 278 PRO D CG  1 
ATOM   10366 C CD  . PRO D 1  331 ? 132.717 148.605 135.688 1.00 111.55 ? 278 PRO D CD  1 
ATOM   10367 N N   . LYS D 1  332 ? 128.373 149.473 134.175 1.00 111.81 ? 279 LYS D N   1 
ATOM   10368 C CA  . LYS D 1  332 ? 127.625 150.301 133.238 1.00 113.71 ? 279 LYS D CA  1 
ATOM   10369 C C   . LYS D 1  332 ? 127.639 151.766 133.657 1.00 110.57 ? 279 LYS D C   1 
ATOM   10370 O O   . LYS D 1  332 ? 126.613 152.307 134.080 1.00 110.14 ? 279 LYS D O   1 
ATOM   10371 C CB  . LYS D 1  332 ? 126.188 149.794 133.117 1.00 116.86 ? 279 LYS D CB  1 
ATOM   10372 C CG  . LYS D 1  332 ? 126.092 148.350 132.654 1.00 122.18 ? 279 LYS D CG  1 
ATOM   10373 C CD  . LYS D 1  332 ? 124.674 147.818 132.759 1.00 126.06 ? 279 LYS D CD  1 
ATOM   10374 C CE  . LYS D 1  332 ? 124.623 146.334 132.433 1.00 129.68 ? 279 LYS D CE  1 
ATOM   10375 N NZ  . LYS D 1  332 ? 123.281 145.750 132.704 1.00 126.48 ? 279 LYS D NZ  1 
ATOM   10376 N N   . VAL D 1  333 ? 128.801 152.412 133.545 1.00 108.33 ? 280 VAL D N   1 
ATOM   10377 C CA  . VAL D 1  333 ? 128.904 153.828 133.869 1.00 104.11 ? 280 VAL D CA  1 
ATOM   10378 C C   . VAL D 1  333 ? 128.096 154.649 132.872 1.00 102.21 ? 280 VAL D C   1 
ATOM   10379 O O   . VAL D 1  333 ? 127.889 154.251 131.718 1.00 103.58 ? 280 VAL D O   1 
ATOM   10380 C CB  . VAL D 1  333 ? 130.376 154.277 133.889 1.00 101.41 ? 280 VAL D CB  1 
ATOM   10381 C CG1 . VAL D 1  333 ? 131.124 153.589 135.018 1.00 100.86 ? 280 VAL D CG1 1 
ATOM   10382 C CG2 . VAL D 1  333 ? 131.033 153.982 132.552 1.00 102.68 ? 280 VAL D CG2 1 
ATOM   10383 N N   . ALA D 1  334 ? 127.629 155.814 133.324 1.00 101.29 ? 281 ALA D N   1 
ATOM   10384 C CA  . ALA D 1  334 ? 126.830 156.673 132.458 1.00 103.42 ? 281 ALA D CA  1 
ATOM   10385 C C   . ALA D 1  334 ? 127.682 157.310 131.367 1.00 106.49 ? 281 ALA D C   1 
ATOM   10386 O O   . ALA D 1  334 ? 127.268 157.373 130.204 1.00 106.82 ? 281 ALA D O   1 
ATOM   10387 C CB  . ALA D 1  334 ? 126.130 157.748 133.287 1.00 98.89  ? 281 ALA D CB  1 
ATOM   10388 N N   . TYR D 1  335 ? 128.871 157.789 131.720 1.00 106.80 ? 282 TYR D N   1 
ATOM   10389 C CA  . TYR D 1  335 ? 129.736 158.413 130.732 1.00 103.50 ? 282 TYR D CA  1 
ATOM   10390 C C   . TYR D 1  335 ? 130.314 157.366 129.786 1.00 104.23 ? 282 TYR D C   1 
ATOM   10391 O O   . TYR D 1  335 ? 130.301 156.163 130.058 1.00 103.57 ? 282 TYR D O   1 
ATOM   10392 C CB  . TYR D 1  335 ? 130.863 159.190 131.411 1.00 102.57 ? 282 TYR D CB  1 
ATOM   10393 C CG  . TYR D 1  335 ? 131.378 158.546 132.675 1.00 104.05 ? 282 TYR D CG  1 
ATOM   10394 C CD1 . TYR D 1  335 ? 132.315 157.524 132.627 1.00 101.86 ? 282 TYR D CD1 1 
ATOM   10395 C CD2 . TYR D 1  335 ? 130.928 158.963 133.917 1.00 108.39 ? 282 TYR D CD2 1 
ATOM   10396 C CE1 . TYR D 1  335 ? 132.786 156.934 133.784 1.00 104.71 ? 282 TYR D CE1 1 
ATOM   10397 C CE2 . TYR D 1  335 ? 131.391 158.381 135.077 1.00 114.27 ? 282 TYR D CE2 1 
ATOM   10398 C CZ  . TYR D 1  335 ? 132.320 157.367 135.006 1.00 111.83 ? 282 TYR D CZ  1 
ATOM   10399 O OH  . TYR D 1  335 ? 132.781 156.788 136.165 1.00 111.14 ? 282 TYR D OH  1 
ATOM   10400 N N   . ALA D 1  336 ? 130.829 157.845 128.657 1.00 104.23 ? 283 ALA D N   1 
ATOM   10401 C CA  . ALA D 1  336 ? 131.381 156.988 127.618 1.00 104.07 ? 283 ALA D CA  1 
ATOM   10402 C C   . ALA D 1  336 ? 132.895 156.926 127.772 1.00 102.82 ? 283 ALA D C   1 
ATOM   10403 O O   . ALA D 1  336 ? 133.572 157.959 127.732 1.00 102.60 ? 283 ALA D O   1 
ATOM   10404 C CB  . ALA D 1  336 ? 131.000 157.500 126.229 1.00 97.67  ? 283 ALA D CB  1 
ATOM   10405 N N   . THR D 1  337 ? 133.416 155.716 127.948 1.00 97.18  ? 284 THR D N   1 
ATOM   10406 C CA  . THR D 1  337 ? 134.847 155.519 128.098 1.00 91.06  ? 284 THR D CA  1 
ATOM   10407 C C   . THR D 1  337 ? 135.559 155.767 126.772 1.00 96.69  ? 284 THR D C   1 
ATOM   10408 O O   . THR D 1  337 ? 134.952 155.754 125.698 1.00 99.47  ? 284 THR D O   1 
ATOM   10409 C CB  . THR D 1  337 ? 135.140 154.103 128.587 1.00 91.33  ? 284 THR D CB  1 
ATOM   10410 O OG1 . THR D 1  337 ? 134.783 153.169 127.563 1.00 94.84  ? 284 THR D OG1 1 
ATOM   10411 C CG2 . THR D 1  337 ? 134.327 153.796 129.830 1.00 94.20  ? 284 THR D CG2 1 
ATOM   10412 N N   . ALA D 1  338 ? 136.870 156.007 126.858 1.00 97.53  ? 285 ALA D N   1 
ATOM   10413 C CA  . ALA D 1  338 ? 137.655 156.249 125.652 1.00 95.73  ? 285 ALA D CA  1 
ATOM   10414 C C   . ALA D 1  338 ? 137.630 155.051 124.712 1.00 95.23  ? 285 ALA D C   1 
ATOM   10415 O O   . ALA D 1  338 ? 137.782 155.213 123.496 1.00 98.25  ? 285 ALA D O   1 
ATOM   10416 C CB  . ALA D 1  338 ? 139.094 156.604 126.021 1.00 91.59  ? 285 ALA D CB  1 
ATOM   10417 N N   . MET D 1  339 ? 137.447 153.845 125.252 1.00 91.11  ? 286 MET D N   1 
ATOM   10418 C CA  . MET D 1  339 ? 137.280 152.675 124.399 1.00 90.87  ? 286 MET D CA  1 
ATOM   10419 C C   . MET D 1  339 ? 135.994 152.756 123.588 1.00 95.71  ? 286 MET D C   1 
ATOM   10420 O O   . MET D 1  339 ? 135.960 152.312 122.434 1.00 99.13  ? 286 MET D O   1 
ATOM   10421 C CB  . MET D 1  339 ? 137.301 151.403 125.247 1.00 90.81  ? 286 MET D CB  1 
ATOM   10422 C CG  . MET D 1  339 ? 136.952 150.142 124.482 1.00 96.14  ? 286 MET D CG  1 
ATOM   10423 S SD  . MET D 1  339 ? 137.383 148.647 125.388 1.00 117.14 ? 286 MET D SD  1 
ATOM   10424 C CE  . MET D 1  339 ? 139.166 148.798 125.446 1.00 96.74  ? 286 MET D CE  1 
ATOM   10425 N N   . ASP D 1  340 ? 134.933 153.320 124.170 1.00 93.29  ? 287 ASP D N   1 
ATOM   10426 C CA  . ASP D 1  340 ? 133.660 153.414 123.464 1.00 92.15  ? 287 ASP D CA  1 
ATOM   10427 C C   . ASP D 1  340 ? 133.779 154.279 122.218 1.00 94.37  ? 287 ASP D C   1 
ATOM   10428 O O   . ASP D 1  340 ? 133.181 153.967 121.181 1.00 99.49  ? 287 ASP D O   1 
ATOM   10429 C CB  . ASP D 1  340 ? 132.584 153.963 124.399 1.00 96.65  ? 287 ASP D CB  1 
ATOM   10430 C CG  . ASP D 1  340 ? 132.325 153.055 125.584 1.00 110.18 ? 287 ASP D CG  1 
ATOM   10431 O OD1 . ASP D 1  340 ? 132.059 151.853 125.368 1.00 112.02 ? 287 ASP D OD1 1 
ATOM   10432 O OD2 . ASP D 1  340 ? 132.398 153.540 126.732 1.00 116.31 ? 287 ASP D OD2 1 
ATOM   10433 N N   . TRP D 1  341 ? 134.539 155.375 122.298 1.00 92.54  ? 288 TRP D N   1 
ATOM   10434 C CA  . TRP D 1  341 ? 134.692 156.244 121.135 1.00 93.46  ? 288 TRP D CA  1 
ATOM   10435 C C   . TRP D 1  341 ? 135.339 155.505 119.972 1.00 95.83  ? 288 TRP D C   1 
ATOM   10436 O O   . TRP D 1  341 ? 134.886 155.622 118.827 1.00 99.13  ? 288 TRP D O   1 
ATOM   10437 C CB  . TRP D 1  341 ? 135.508 157.488 121.495 1.00 92.14  ? 288 TRP D CB  1 
ATOM   10438 C CG  . TRP D 1  341 ? 134.741 158.541 122.247 1.00 99.17  ? 288 TRP D CG  1 
ATOM   10439 C CD1 . TRP D 1  341 ? 135.121 159.158 123.403 1.00 102.21 ? 288 TRP D CD1 1 
ATOM   10440 C CD2 . TRP D 1  341 ? 133.465 159.099 121.896 1.00 102.49 ? 288 TRP D CD2 1 
ATOM   10441 N NE1 . TRP D 1  341 ? 134.165 160.064 123.793 1.00 101.07 ? 288 TRP D NE1 1 
ATOM   10442 C CE2 . TRP D 1  341 ? 133.139 160.046 122.886 1.00 100.56 ? 288 TRP D CE2 1 
ATOM   10443 C CE3 . TRP D 1  341 ? 132.569 158.890 120.843 1.00 101.99 ? 288 TRP D CE3 1 
ATOM   10444 C CZ2 . TRP D 1  341 ? 131.955 160.781 122.854 1.00 97.41  ? 288 TRP D CZ2 1 
ATOM   10445 C CZ3 . TRP D 1  341 ? 131.395 159.619 120.814 1.00 95.96  ? 288 TRP D CZ3 1 
ATOM   10446 C CH2 . TRP D 1  341 ? 131.099 160.553 121.812 1.00 93.60  ? 288 TRP D CH2 1 
ATOM   10447 N N   . PHE D 1  342 ? 136.393 154.732 120.241 1.00 92.48  ? 289 PHE D N   1 
ATOM   10448 C CA  . PHE D 1  342 ? 137.028 153.969 119.171 1.00 91.32  ? 289 PHE D CA  1 
ATOM   10449 C C   . PHE D 1  342 ? 136.080 152.916 118.615 1.00 94.10  ? 289 PHE D C   1 
ATOM   10450 O O   . PHE D 1  342 ? 136.012 152.712 117.398 1.00 100.57 ? 289 PHE D O   1 
ATOM   10451 C CB  . PHE D 1  342 ? 138.318 153.322 119.673 1.00 93.85  ? 289 PHE D CB  1 
ATOM   10452 C CG  . PHE D 1  342 ? 139.118 152.652 118.592 1.00 99.30  ? 289 PHE D CG  1 
ATOM   10453 C CD1 . PHE D 1  342 ? 139.894 153.401 117.722 1.00 99.35  ? 289 PHE D CD1 1 
ATOM   10454 C CD2 . PHE D 1  342 ? 139.098 151.276 118.447 1.00 99.72  ? 289 PHE D CD2 1 
ATOM   10455 C CE1 . PHE D 1  342 ? 140.630 152.791 116.728 1.00 97.57  ? 289 PHE D CE1 1 
ATOM   10456 C CE2 . PHE D 1  342 ? 139.834 150.660 117.456 1.00 98.67  ? 289 PHE D CE2 1 
ATOM   10457 C CZ  . PHE D 1  342 ? 140.600 151.419 116.595 1.00 96.84  ? 289 PHE D CZ  1 
ATOM   10458 N N   . ILE D 1  343 ? 135.340 152.236 119.492 1.00 89.85  ? 290 ILE D N   1 
ATOM   10459 C CA  . ILE D 1  343 ? 134.365 151.254 119.032 1.00 93.72  ? 290 ILE D CA  1 
ATOM   10460 C C   . ILE D 1  343 ? 133.250 151.933 118.245 1.00 96.12  ? 290 ILE D C   1 
ATOM   10461 O O   . ILE D 1  343 ? 132.832 151.444 117.188 1.00 97.99  ? 290 ILE D O   1 
ATOM   10462 C CB  . ILE D 1  343 ? 133.817 150.449 120.225 1.00 93.40  ? 290 ILE D CB  1 
ATOM   10463 C CG1 . ILE D 1  343 ? 134.860 149.438 120.704 1.00 95.04  ? 290 ILE D CG1 1 
ATOM   10464 C CG2 . ILE D 1  343 ? 132.523 149.751 119.852 1.00 100.84 ? 290 ILE D CG2 1 
ATOM   10465 C CD1 . ILE D 1  343 ? 134.364 148.517 121.794 1.00 105.27 ? 290 ILE D CD1 1 
ATOM   10466 N N   . ALA D 1  344 ? 132.756 153.071 118.739 1.00 95.18  ? 291 ALA D N   1 
ATOM   10467 C CA  . ALA D 1  344 ? 131.692 153.779 118.033 1.00 96.18  ? 291 ALA D CA  1 
ATOM   10468 C C   . ALA D 1  344 ? 132.156 154.256 116.663 1.00 101.21 ? 291 ALA D C   1 
ATOM   10469 O O   . ALA D 1  344 ? 131.419 154.141 115.677 1.00 108.27 ? 291 ALA D O   1 
ATOM   10470 C CB  . ALA D 1  344 ? 131.195 154.955 118.872 1.00 98.16  ? 291 ALA D CB  1 
ATOM   10471 N N   . VAL D 1  345 ? 133.372 154.800 116.581 1.00 97.91  ? 292 VAL D N   1 
ATOM   10472 C CA  . VAL D 1  345 ? 133.899 155.232 115.289 1.00 100.52 ? 292 VAL D CA  1 
ATOM   10473 C C   . VAL D 1  345 ? 134.095 154.035 114.366 1.00 103.00 ? 292 VAL D C   1 
ATOM   10474 O O   . VAL D 1  345 ? 133.774 154.096 113.173 1.00 106.55 ? 292 VAL D O   1 
ATOM   10475 C CB  . VAL D 1  345 ? 135.202 156.029 115.474 1.00 98.04  ? 292 VAL D CB  1 
ATOM   10476 C CG1 . VAL D 1  345 ? 135.870 156.264 114.130 1.00 99.74  ? 292 VAL D CG1 1 
ATOM   10477 C CG2 . VAL D 1  345 ? 134.916 157.356 116.155 1.00 100.04 ? 292 VAL D CG2 1 
ATOM   10478 N N   . CYS D 1  346 ? 134.623 152.930 114.898 1.00 99.20  ? 293 CYS D N   1 
ATOM   10479 C CA  . CYS D 1  346 ? 134.772 151.726 114.087 1.00 100.82 ? 293 CYS D CA  1 
ATOM   10480 C C   . CYS D 1  346 ? 133.419 151.220 113.605 1.00 104.53 ? 293 CYS D C   1 
ATOM   10481 O O   . CYS D 1  346 ? 133.283 150.792 112.453 1.00 108.80 ? 293 CYS D O   1 
ATOM   10482 C CB  . CYS D 1  346 ? 135.505 150.642 114.875 1.00 100.50 ? 293 CYS D CB  1 
ATOM   10483 S SG  . CYS D 1  346 ? 137.279 150.919 115.055 1.00 106.34 ? 293 CYS D SG  1 
ATOM   10484 N N   . TYR D 1  347 ? 132.404 151.256 114.473 1.00 102.28 ? 294 TYR D N   1 
ATOM   10485 C CA  . TYR D 1  347 ? 131.061 150.892 114.037 1.00 102.95 ? 294 TYR D CA  1 
ATOM   10486 C C   . TYR D 1  347 ? 130.521 151.883 113.014 1.00 100.61 ? 294 TYR D C   1 
ATOM   10487 O O   . TYR D 1  347 ? 129.748 151.500 112.129 1.00 103.00 ? 294 TYR D O   1 
ATOM   10488 C CB  . TYR D 1  347 ? 130.119 150.802 115.236 1.00 103.69 ? 294 TYR D CB  1 
ATOM   10489 C CG  . TYR D 1  347 ? 128.816 150.089 114.942 1.00 111.18 ? 294 TYR D CG  1 
ATOM   10490 C CD1 . TYR D 1  347 ? 128.684 148.725 115.164 1.00 114.29 ? 294 TYR D CD1 1 
ATOM   10491 C CD2 . TYR D 1  347 ? 127.716 150.780 114.448 1.00 110.85 ? 294 TYR D CD2 1 
ATOM   10492 C CE1 . TYR D 1  347 ? 127.497 148.069 114.901 1.00 114.52 ? 294 TYR D CE1 1 
ATOM   10493 C CE2 . TYR D 1  347 ? 126.525 150.130 114.182 1.00 109.86 ? 294 TYR D CE2 1 
ATOM   10494 C CZ  . TYR D 1  347 ? 126.422 148.776 114.411 1.00 112.43 ? 294 TYR D CZ  1 
ATOM   10495 O OH  . TYR D 1  347 ? 125.238 148.125 114.148 1.00 113.30 ? 294 TYR D OH  1 
ATOM   10496 N N   . ALA D 1  348 ? 130.903 153.157 113.126 1.00 97.39  ? 295 ALA D N   1 
ATOM   10497 C CA  . ALA D 1  348 ? 130.487 154.140 112.133 1.00 94.99  ? 295 ALA D CA  1 
ATOM   10498 C C   . ALA D 1  348 ? 131.067 153.820 110.762 1.00 101.38 ? 295 ALA D C   1 
ATOM   10499 O O   . ALA D 1  348 ? 130.372 153.937 109.746 1.00 109.53 ? 295 ALA D O   1 
ATOM   10500 C CB  . ALA D 1  348 ? 130.898 155.544 112.576 1.00 93.69  ? 295 ALA D CB  1 
ATOM   10501 N N   . PHE D 1  349 ? 132.340 153.425 110.712 1.00 99.47  ? 296 PHE D N   1 
ATOM   10502 C CA  . PHE D 1  349 ? 132.971 153.125 109.431 1.00 100.57 ? 296 PHE D CA  1 
ATOM   10503 C C   . PHE D 1  349 ? 132.363 151.888 108.780 1.00 103.88 ? 296 PHE D C   1 
ATOM   10504 O O   . PHE D 1  349 ? 132.054 151.902 107.583 1.00 107.10 ? 296 PHE D O   1 
ATOM   10505 C CB  . PHE D 1  349 ? 134.477 152.954 109.616 1.00 97.07  ? 296 PHE D CB  1 
ATOM   10506 C CG  . PHE D 1  349 ? 135.265 154.193 109.313 1.00 95.86  ? 296 PHE D CG  1 
ATOM   10507 C CD1 . PHE D 1  349 ? 134.825 155.089 108.356 1.00 98.49  ? 296 PHE D CD1 1 
ATOM   10508 C CD2 . PHE D 1  349 ? 136.445 154.460 109.984 1.00 94.43  ? 296 PHE D CD2 1 
ATOM   10509 C CE1 . PHE D 1  349 ? 135.547 156.226 108.072 1.00 97.83  ? 296 PHE D CE1 1 
ATOM   10510 C CE2 . PHE D 1  349 ? 137.170 155.596 109.706 1.00 92.62  ? 296 PHE D CE2 1 
ATOM   10511 C CZ  . PHE D 1  349 ? 136.721 156.480 108.749 1.00 95.83  ? 296 PHE D CZ  1 
ATOM   10512 N N   . VAL D 1  350 ? 132.184 150.808 109.546 1.00 104.03 ? 297 VAL D N   1 
ATOM   10513 C CA  . VAL D 1  350 ? 131.603 149.600 108.968 1.00 105.39 ? 297 VAL D CA  1 
ATOM   10514 C C   . VAL D 1  350 ? 130.166 149.853 108.531 1.00 105.24 ? 297 VAL D C   1 
ATOM   10515 O O   . VAL D 1  350 ? 129.669 149.204 107.604 1.00 110.50 ? 297 VAL D O   1 
ATOM   10516 C CB  . VAL D 1  350 ? 131.700 148.420 109.952 1.00 106.10 ? 297 VAL D CB  1 
ATOM   10517 C CG1 . VAL D 1  350 ? 133.145 148.193 110.363 1.00 105.20 ? 297 VAL D CG1 1 
ATOM   10518 C CG2 . VAL D 1  350 ? 130.822 148.655 111.168 1.00 110.77 ? 297 VAL D CG2 1 
ATOM   10519 N N   . PHE D 1  351 ? 129.475 150.784 109.188 1.00 103.97 ? 298 PHE D N   1 
ATOM   10520 C CA  . PHE D 1  351 ? 128.157 151.196 108.725 1.00 109.48 ? 298 PHE D CA  1 
ATOM   10521 C C   . PHE D 1  351 ? 128.249 152.129 107.526 1.00 113.82 ? 298 PHE D C   1 
ATOM   10522 O O   . PHE D 1  351 ? 127.385 152.085 106.643 1.00 115.90 ? 298 PHE D O   1 
ATOM   10523 C CB  . PHE D 1  351 ? 127.388 151.863 109.864 1.00 115.05 ? 298 PHE D CB  1 
ATOM   10524 C CG  . PHE D 1  351 ? 126.055 152.414 109.456 1.00 120.26 ? 298 PHE D CG  1 
ATOM   10525 C CD1 . PHE D 1  351 ? 124.986 151.570 109.211 1.00 122.81 ? 298 PHE D CD1 1 
ATOM   10526 C CD2 . PHE D 1  351 ? 125.868 153.780 109.331 1.00 121.45 ? 298 PHE D CD2 1 
ATOM   10527 C CE1 . PHE D 1  351 ? 123.757 152.077 108.840 1.00 129.67 ? 298 PHE D CE1 1 
ATOM   10528 C CE2 . PHE D 1  351 ? 124.642 154.293 108.963 1.00 124.78 ? 298 PHE D CE2 1 
ATOM   10529 C CZ  . PHE D 1  351 ? 123.585 153.441 108.716 1.00 129.13 ? 298 PHE D CZ  1 
ATOM   10530 N N   . SER D 1  352 ? 129.283 152.973 107.474 1.00 113.06 ? 299 SER D N   1 
ATOM   10531 C CA  . SER D 1  352 ? 129.459 153.857 106.326 1.00 115.41 ? 299 SER D CA  1 
ATOM   10532 C C   . SER D 1  352 ? 129.863 153.083 105.080 1.00 119.43 ? 299 SER D C   1 
ATOM   10533 O O   . SER D 1  352 ? 129.505 153.478 103.964 1.00 122.98 ? 299 SER D O   1 
ATOM   10534 C CB  . SER D 1  352 ? 130.502 154.928 106.640 1.00 112.96 ? 299 SER D CB  1 
ATOM   10535 O OG  . SER D 1  352 ? 130.104 155.716 107.747 1.00 116.45 ? 299 SER D OG  1 
ATOM   10536 N N   . ALA D 1  353 ? 130.615 151.993 105.245 1.00 118.01 ? 300 ALA D N   1 
ATOM   10537 C CA  . ALA D 1  353 ? 130.998 151.179 104.097 1.00 118.97 ? 300 ALA D CA  1 
ATOM   10538 C C   . ALA D 1  353 ? 129.781 150.537 103.445 1.00 121.43 ? 300 ALA D C   1 
ATOM   10539 O O   . ALA D 1  353 ? 129.679 150.490 102.214 1.00 127.43 ? 300 ALA D O   1 
ATOM   10540 C CB  . ALA D 1  353 ? 132.007 150.112 104.522 1.00 116.22 ? 300 ALA D CB  1 
ATOM   10541 N N   . LEU D 1  354 ? 128.846 150.037 104.256 1.00 118.93 ? 301 LEU D N   1 
ATOM   10542 C CA  . LEU D 1  354 ? 127.660 149.392 103.705 1.00 119.25 ? 301 LEU D CA  1 
ATOM   10543 C C   . LEU D 1  354 ? 126.743 150.394 103.015 1.00 122.64 ? 301 LEU D C   1 
ATOM   10544 O O   . LEU D 1  354 ? 126.022 150.030 102.080 1.00 125.94 ? 301 LEU D O   1 
ATOM   10545 C CB  . LEU D 1  354 ? 126.913 148.646 104.810 1.00 120.69 ? 301 LEU D CB  1 
ATOM   10546 C CG  . LEU D 1  354 ? 125.757 147.744 104.379 1.00 123.03 ? 301 LEU D CG  1 
ATOM   10547 C CD1 . LEU D 1  354 ? 126.177 146.856 103.221 1.00 121.75 ? 301 LEU D CD1 1 
ATOM   10548 C CD2 . LEU D 1  354 ? 125.290 146.902 105.553 1.00 121.10 ? 301 LEU D CD2 1 
ATOM   10549 N N   . ILE D 1  355 ? 126.752 151.652 103.462 1.00 123.04 ? 302 ILE D N   1 
ATOM   10550 C CA  . ILE D 1  355 ? 126.001 152.693 102.766 1.00 125.13 ? 302 ILE D CA  1 
ATOM   10551 C C   . ILE D 1  355 ? 126.549 152.891 101.359 1.00 130.07 ? 302 ILE D C   1 
ATOM   10552 O O   . ILE D 1  355 ? 125.788 153.038 100.394 1.00 135.69 ? 302 ILE D O   1 
ATOM   10553 C CB  . ILE D 1  355 ? 126.028 154.003 103.573 1.00 123.27 ? 302 ILE D CB  1 
ATOM   10554 C CG1 . ILE D 1  355 ? 125.192 153.865 104.845 1.00 125.47 ? 302 ILE D CG1 1 
ATOM   10555 C CG2 . ILE D 1  355 ? 125.531 155.165 102.730 1.00 119.32 ? 302 ILE D CG2 1 
ATOM   10556 C CD1 . ILE D 1  355 ? 125.025 155.163 105.600 1.00 127.21 ? 302 ILE D CD1 1 
ATOM   10557 N N   . GLU D 1  356 ? 127.878 152.896 101.223 1.00 128.74 ? 303 GLU D N   1 
ATOM   10558 C CA  . GLU D 1  356 ? 128.502 153.137 99.926  1.00 132.22 ? 303 GLU D CA  1 
ATOM   10559 C C   . GLU D 1  356 ? 128.069 152.112 98.886  1.00 135.85 ? 303 GLU D C   1 
ATOM   10560 O O   . GLU D 1  356 ? 127.957 152.443 97.701  1.00 139.61 ? 303 GLU D O   1 
ATOM   10561 C CB  . GLU D 1  356 ? 130.024 153.140 100.080 1.00 132.67 ? 303 GLU D CB  1 
ATOM   10562 C CG  . GLU D 1  356 ? 130.771 153.830 98.952  1.00 141.67 ? 303 GLU D CG  1 
ATOM   10563 C CD  . GLU D 1  356 ? 131.027 152.918 97.770  1.00 149.06 ? 303 GLU D CD  1 
ATOM   10564 O OE1 . GLU D 1  356 ? 130.937 151.684 97.939  1.00 147.85 ? 303 GLU D OE1 1 
ATOM   10565 O OE2 . GLU D 1  356 ? 131.318 153.436 96.671  1.00 153.37 ? 303 GLU D OE2 1 
ATOM   10566 N N   . PHE D 1  357 ? 127.823 150.867 99.304  1.00 133.54 ? 304 PHE D N   1 
ATOM   10567 C CA  . PHE D 1  357 ? 127.361 149.852 98.361  1.00 134.84 ? 304 PHE D CA  1 
ATOM   10568 C C   . PHE D 1  357 ? 126.001 150.214 97.780  1.00 137.86 ? 304 PHE D C   1 
ATOM   10569 O O   . PHE D 1  357 ? 125.755 150.016 96.584  1.00 141.39 ? 304 PHE D O   1 
ATOM   10570 C CB  . PHE D 1  357 ? 127.303 148.484 99.040  1.00 135.44 ? 304 PHE D CB  1 
ATOM   10571 C CG  . PHE D 1  357 ? 126.699 147.410 98.181  1.00 136.73 ? 304 PHE D CG  1 
ATOM   10572 C CD1 . PHE D 1  357 ? 127.438 146.815 97.172  1.00 136.92 ? 304 PHE D CD1 1 
ATOM   10573 C CD2 . PHE D 1  357 ? 125.393 146.996 98.382  1.00 136.07 ? 304 PHE D CD2 1 
ATOM   10574 C CE1 . PHE D 1  357 ? 126.885 145.829 96.380  1.00 138.18 ? 304 PHE D CE1 1 
ATOM   10575 C CE2 . PHE D 1  357 ? 124.836 146.011 97.593  1.00 142.89 ? 304 PHE D CE2 1 
ATOM   10576 C CZ  . PHE D 1  357 ? 125.584 145.427 96.591  1.00 143.59 ? 304 PHE D CZ  1 
ATOM   10577 N N   . ALA D 1  358 ? 125.099 150.737 98.614  1.00 136.33 ? 305 ALA D N   1 
ATOM   10578 C CA  . ALA D 1  358 ? 123.790 151.151 98.120  1.00 136.85 ? 305 ALA D CA  1 
ATOM   10579 C C   . ALA D 1  358 ? 123.919 152.275 97.101  1.00 139.87 ? 305 ALA D C   1 
ATOM   10580 O O   . ALA D 1  358 ? 123.187 152.310 96.105  1.00 141.71 ? 305 ALA D O   1 
ATOM   10581 C CB  . ALA D 1  358 ? 122.898 151.579 99.285  1.00 134.21 ? 305 ALA D CB  1 
ATOM   10582 N N   . THR D 1  359 ? 124.842 153.209 97.340  1.00 139.65 ? 306 THR D N   1 
ATOM   10583 C CA  . THR D 1  359 ? 125.081 154.286 96.385  1.00 141.31 ? 306 THR D CA  1 
ATOM   10584 C C   . THR D 1  359 ? 125.543 153.749 95.035  1.00 147.08 ? 306 THR D C   1 
ATOM   10585 O O   . THR D 1  359 ? 125.184 154.307 93.991  1.00 150.50 ? 306 THR D O   1 
ATOM   10586 C CB  . THR D 1  359 ? 126.110 155.264 96.956  1.00 139.16 ? 306 THR D CB  1 
ATOM   10587 O OG1 . THR D 1  359 ? 125.588 155.861 98.150  1.00 139.29 ? 306 THR D OG1 1 
ATOM   10588 C CG2 . THR D 1  359 ? 126.435 156.359 95.956  1.00 140.68 ? 306 THR D CG2 1 
ATOM   10589 N N   . VAL D 1  360 ? 126.325 152.667 95.036  1.00 147.36 ? 307 VAL D N   1 
ATOM   10590 C CA  . VAL D 1  360 ? 126.833 152.107 93.784  1.00 146.01 ? 307 VAL D CA  1 
ATOM   10591 C C   . VAL D 1  360 ? 125.681 151.691 92.878  1.00 148.01 ? 307 VAL D C   1 
ATOM   10592 O O   . VAL D 1  360 ? 125.641 152.040 91.693  1.00 152.56 ? 307 VAL D O   1 
ATOM   10593 C CB  . VAL D 1  360 ? 127.776 150.925 94.069  1.00 141.36 ? 307 VAL D CB  1 
ATOM   10594 C CG1 . VAL D 1  360 ? 128.166 150.238 92.773  1.00 141.06 ? 307 VAL D CG1 1 
ATOM   10595 C CG2 . VAL D 1  360 ? 129.010 151.400 94.816  1.00 142.44 ? 307 VAL D CG2 1 
ATOM   10596 N N   . ASN D 1  361 ? 124.727 150.936 93.424  1.00 146.42 ? 308 ASN D N   1 
ATOM   10597 C CA  . ASN D 1  361 ? 123.584 150.504 92.627  1.00 150.09 ? 308 ASN D CA  1 
ATOM   10598 C C   . ASN D 1  361 ? 122.686 151.679 92.256  1.00 151.30 ? 308 ASN D C   1 
ATOM   10599 O O   . ASN D 1  361 ? 122.178 151.747 91.131  1.00 149.62 ? 308 ASN D O   1 
ATOM   10600 C CB  . ASN D 1  361 ? 122.794 149.438 93.386  1.00 147.84 ? 308 ASN D CB  1 
ATOM   10601 C CG  . ASN D 1  361 ? 123.579 148.154 93.569  1.00 147.06 ? 308 ASN D CG  1 
ATOM   10602 O OD1 . ASN D 1  361 ? 124.254 147.689 92.651  1.00 148.47 ? 308 ASN D OD1 1 
ATOM   10603 N ND2 . ASN D 1  361 ? 123.499 147.575 94.762  1.00 145.66 ? 308 ASN D ND2 1 
ATOM   10604 N N   . TYR D 1  362 ? 122.477 152.610 93.190  1.00 150.54 ? 309 TYR D N   1 
ATOM   10605 C CA  . TYR D 1  362 ? 121.582 153.735 92.936  1.00 150.64 ? 309 TYR D CA  1 
ATOM   10606 C C   . TYR D 1  362 ? 122.116 154.642 91.834  1.00 153.12 ? 309 TYR D C   1 
ATOM   10607 O O   . TYR D 1  362 ? 121.351 155.107 90.981  1.00 154.32 ? 309 TYR D O   1 
ATOM   10608 C CB  . TYR D 1  362 ? 121.362 154.525 94.225  1.00 151.04 ? 309 TYR D CB  1 
ATOM   10609 C CG  . TYR D 1  362 ? 120.557 155.790 94.045  1.00 155.57 ? 309 TYR D CG  1 
ATOM   10610 C CD1 . TYR D 1  362 ? 119.183 155.741 93.851  1.00 156.18 ? 309 TYR D CD1 1 
ATOM   10611 C CD2 . TYR D 1  362 ? 121.169 157.036 94.080  1.00 157.91 ? 309 TYR D CD2 1 
ATOM   10612 C CE1 . TYR D 1  362 ? 118.444 156.897 93.689  1.00 159.02 ? 309 TYR D CE1 1 
ATOM   10613 C CE2 . TYR D 1  362 ? 120.438 158.197 93.921  1.00 157.60 ? 309 TYR D CE2 1 
ATOM   10614 C CZ  . TYR D 1  362 ? 119.076 158.122 93.725  1.00 159.24 ? 309 TYR D CZ  1 
ATOM   10615 O OH  . TYR D 1  362 ? 118.344 159.276 93.565  1.00 155.83 ? 309 TYR D OH  1 
ATOM   10616 N N   . PHE D 1  363 ? 123.420 154.906 91.832  1.00 154.09 ? 310 PHE D N   1 
ATOM   10617 C CA  . PHE D 1  363 ? 124.023 155.806 90.858  1.00 158.58 ? 310 PHE D CA  1 
ATOM   10618 C C   . PHE D 1  363 ? 124.498 155.100 89.596  1.00 163.84 ? 310 PHE D C   1 
ATOM   10619 O O   . PHE D 1  363 ? 125.028 155.762 88.698  1.00 169.16 ? 310 PHE D O   1 
ATOM   10620 C CB  . PHE D 1  363 ? 125.195 156.563 91.492  1.00 158.57 ? 310 PHE D CB  1 
ATOM   10621 C CG  . PHE D 1  363 ? 124.787 157.816 92.212  1.00 161.53 ? 310 PHE D CG  1 
ATOM   10622 C CD1 . PHE D 1  363 ? 123.604 158.462 91.891  1.00 163.04 ? 310 PHE D CD1 1 
ATOM   10623 C CD2 . PHE D 1  363 ? 125.588 158.352 93.206  1.00 162.52 ? 310 PHE D CD2 1 
ATOM   10624 C CE1 . PHE D 1  363 ? 123.226 159.618 92.551  1.00 162.24 ? 310 PHE D CE1 1 
ATOM   10625 C CE2 . PHE D 1  363 ? 125.215 159.507 93.871  1.00 164.96 ? 310 PHE D CE2 1 
ATOM   10626 C CZ  . PHE D 1  363 ? 124.032 160.140 93.542  1.00 162.62 ? 310 PHE D CZ  1 
ATOM   10627 N N   . THR D 1  364 ? 124.327 153.779 89.503  1.00 162.14 ? 311 THR D N   1 
ATOM   10628 C CA  . THR D 1  364 ? 124.723 153.074 88.289  1.00 162.08 ? 311 THR D CA  1 
ATOM   10629 C C   . THR D 1  364 ? 123.835 153.460 87.112  1.00 162.05 ? 311 THR D C   1 
ATOM   10630 O O   . THR D 1  364 ? 124.332 153.742 86.016  1.00 161.18 ? 311 THR D O   1 
ATOM   10631 C CB  . THR D 1  364 ? 124.681 151.563 88.518  1.00 159.56 ? 311 THR D CB  1 
ATOM   10632 O OG1 . THR D 1  364 ? 125.552 151.219 89.602  1.00 160.95 ? 311 THR D OG1 1 
ATOM   10633 C CG2 . THR D 1  364 ? 125.126 150.822 87.267  1.00 155.42 ? 311 THR D CG2 1 
ATOM   10634 N N   . LYS D 1  365 ? 122.517 153.480 87.322  1.00 159.87 ? 312 LYS D N   1 
ATOM   10635 C CA  . LYS D 1  365 ? 121.598 153.827 86.245  1.00 159.02 ? 312 LYS D CA  1 
ATOM   10636 C C   . LYS D 1  365 ? 121.718 155.293 85.849  1.00 162.53 ? 312 LYS D C   1 
ATOM   10637 O O   . LYS D 1  365 ? 121.534 155.632 84.674  1.00 163.60 ? 312 LYS D O   1 
ATOM   10638 C CB  . LYS D 1  365 ? 120.165 153.503 86.662  1.00 155.34 ? 312 LYS D CB  1 
ATOM   10639 C CG  . LYS D 1  365 ? 119.985 152.079 87.155  1.00 152.65 ? 312 LYS D CG  1 
ATOM   10640 C CD  . LYS D 1  365 ? 118.639 151.890 87.828  1.00 152.64 ? 312 LYS D CD  1 
ATOM   10641 C CE  . LYS D 1  365 ? 118.547 150.519 88.477  1.00 151.41 ? 312 LYS D CE  1 
ATOM   10642 N NZ  . LYS D 1  365 ? 117.292 150.351 89.259  1.00 147.65 ? 312 LYS D NZ  1 
ATOM   10643 N N   . SER D 1  366 ? 122.019 156.174 86.805  1.00 164.91 ? 313 SER D N   1 
ATOM   10644 C CA  . SER D 1  366 ? 122.146 157.594 86.497  1.00 166.45 ? 313 SER D CA  1 
ATOM   10645 C C   . SER D 1  366 ? 123.387 157.868 85.655  1.00 170.22 ? 313 SER D C   1 
ATOM   10646 O O   . SER D 1  366 ? 123.290 158.355 84.524  1.00 172.57 ? 313 SER D O   1 
ATOM   10647 C CB  . SER D 1  366 ? 122.185 158.410 87.792  1.00 164.76 ? 313 SER D CB  1 
ATOM   10648 O OG  . SER D 1  366 ? 123.333 158.090 88.559  1.00 164.90 ? 313 SER D OG  1 
ATOM   10649 N N   . GLN D 1  367 ? 124.565 157.558 86.195  1.00 171.47 ? 314 GLN D N   1 
ATOM   10650 C CA  . GLN D 1  367 ? 125.829 157.731 85.481  1.00 171.39 ? 314 GLN D CA  1 
ATOM   10651 C C   . GLN D 1  367 ? 126.726 156.546 85.811  1.00 171.21 ? 314 GLN D C   1 
ATOM   10652 O O   . GLN D 1  367 ? 127.349 156.512 86.885  1.00 171.80 ? 314 GLN D O   1 
ATOM   10653 C CB  . GLN D 1  367 ? 126.508 159.049 85.844  1.00 170.45 ? 314 GLN D CB  1 
ATOM   10654 C CG  . GLN D 1  367 ? 125.694 160.291 85.514  1.00 169.44 ? 314 GLN D CG  1 
ATOM   10655 C CD  . GLN D 1  367 ? 126.443 161.575 85.810  1.00 171.70 ? 314 GLN D CD  1 
ATOM   10656 O OE1 . GLN D 1  367 ? 125.838 162.607 86.101  1.00 170.80 ? 314 GLN D OE1 1 
ATOM   10657 N NE2 . GLN D 1  367 ? 127.767 161.518 85.732  1.00 173.09 ? 314 GLN D NE2 1 
ATOM   10658 N N   . PRO D 1  368 ? 126.805 155.548 84.925  1.00 170.77 ? 315 PRO D N   1 
ATOM   10659 C CA  . PRO D 1  368 ? 127.666 154.386 85.213  1.00 170.60 ? 315 PRO D CA  1 
ATOM   10660 C C   . PRO D 1  368 ? 129.121 154.754 85.436  1.00 172.44 ? 315 PRO D C   1 
ATOM   10661 O O   . PRO D 1  368 ? 129.786 154.147 86.285  1.00 171.12 ? 315 PRO D O   1 
ATOM   10662 C CB  . PRO D 1  368 ? 127.486 153.503 83.970  1.00 170.79 ? 315 PRO D CB  1 
ATOM   10663 C CG  . PRO D 1  368 ? 126.187 153.938 83.372  1.00 168.27 ? 315 PRO D CG  1 
ATOM   10664 C CD  . PRO D 1  368 ? 126.085 155.405 83.649  1.00 167.52 ? 315 PRO D CD  1 
ATOM   10665 N N   . ALA D 1  369 ? 129.639 155.734 84.691  1.00 175.28 ? 316 ALA D N   1 
ATOM   10666 C CA  . ALA D 1  369 ? 131.017 156.168 84.893  1.00 176.74 ? 316 ALA D CA  1 
ATOM   10667 C C   . ALA D 1  369 ? 131.204 156.794 86.269  1.00 176.80 ? 316 ALA D C   1 
ATOM   10668 O O   . ALA D 1  369 ? 132.195 156.518 86.954  1.00 175.32 ? 316 ALA D O   1 
ATOM   10669 C CB  . ALA D 1  369 ? 131.426 157.147 83.794  1.00 176.31 ? 316 ALA D CB  1 
ATOM   10670 N N   . ARG D 1  370 ? 130.262 157.643 86.689  1.00 176.39 ? 317 ARG D N   1 
ATOM   10671 C CA  . ARG D 1  370 ? 130.341 158.229 88.022  1.00 171.01 ? 317 ARG D CA  1 
ATOM   10672 C C   . ARG D 1  370 ? 130.188 157.161 89.098  1.00 170.87 ? 317 ARG D C   1 
ATOM   10673 O O   . ARG D 1  370 ? 130.828 157.239 90.153  1.00 170.22 ? 317 ARG D O   1 
ATOM   10674 C CB  . ARG D 1  370 ? 129.284 159.320 88.182  1.00 169.16 ? 317 ARG D CB  1 
ATOM   10675 C CG  . ARG D 1  370 ? 129.358 160.065 89.504  1.00 165.95 ? 317 ARG D CG  1 
ATOM   10676 C CD  . ARG D 1  370 ? 128.444 161.276 89.509  1.00 167.06 ? 317 ARG D CD  1 
ATOM   10677 N NE  . ARG D 1  370 ? 128.854 162.268 88.523  1.00 170.08 ? 317 ARG D NE  1 
ATOM   10678 C CZ  . ARG D 1  370 ? 128.256 163.438 88.345  1.00 169.87 ? 317 ARG D CZ  1 
ATOM   10679 N NH1 . ARG D 1  370 ? 127.213 163.799 89.074  1.00 165.11 ? 317 ARG D NH1 1 
ATOM   10680 N NH2 . ARG D 1  370 ? 128.718 164.268 87.413  1.00 167.89 ? 317 ARG D NH2 1 
ATOM   10681 N N   . ALA D 1  371 ? 129.345 156.155 88.847  1.00 171.19 ? 318 ALA D N   1 
ATOM   10682 C CA  . ALA D 1  371 ? 129.264 155.019 89.758  1.00 168.56 ? 318 ALA D CA  1 
ATOM   10683 C C   . ALA D 1  371 ? 130.608 154.312 89.862  1.00 168.90 ? 318 ALA D C   1 
ATOM   10684 O O   . ALA D 1  371 ? 131.033 153.925 90.957  1.00 165.74 ? 318 ALA D O   1 
ATOM   10685 C CB  . ALA D 1  371 ? 128.178 154.048 89.294  1.00 164.38 ? 318 ALA D CB  1 
ATOM   10686 N N   . ALA D 1  372 ? 131.291 154.133 88.729  1.00 171.51 ? 319 ALA D N   1 
ATOM   10687 C CA  . ALA D 1  372 ? 132.660 153.633 88.765  1.00 169.41 ? 319 ALA D CA  1 
ATOM   10688 C C   . ALA D 1  372 ? 133.584 154.625 89.460  1.00 167.80 ? 319 ALA D C   1 
ATOM   10689 O O   . ALA D 1  372 ? 134.489 154.228 90.203  1.00 164.43 ? 319 ALA D O   1 
ATOM   10690 C CB  . ALA D 1  372 ? 133.152 153.341 87.347  1.00 168.43 ? 319 ALA D CB  1 
ATOM   10691 N N   . LYS D 1  373 ? 133.377 155.922 89.221  1.00 170.59 ? 391 LYS D N   1 
ATOM   10692 C CA  . LYS D 1  373 ? 134.173 156.937 89.903  1.00 168.47 ? 391 LYS D CA  1 
ATOM   10693 C C   . LYS D 1  373 ? 133.915 156.924 91.405  1.00 165.77 ? 391 LYS D C   1 
ATOM   10694 O O   . LYS D 1  373 ? 134.850 157.058 92.203  1.00 160.96 ? 391 LYS D O   1 
ATOM   10695 C CB  . LYS D 1  373 ? 133.875 158.318 89.321  1.00 164.60 ? 391 LYS D CB  1 
ATOM   10696 C CG  . LYS D 1  373 ? 134.678 159.442 89.954  1.00 157.70 ? 391 LYS D CG  1 
ATOM   10697 C CD  . LYS D 1  373 ? 134.297 160.792 89.370  1.00 156.46 ? 391 LYS D CD  1 
ATOM   10698 C CE  . LYS D 1  373 ? 135.105 161.912 90.006  1.00 150.68 ? 391 LYS D CE  1 
ATOM   10699 N NZ  . LYS D 1  373 ? 134.742 163.250 89.462  1.00 139.04 ? 391 LYS D NZ  1 
ATOM   10700 N N   . ILE D 1  374 ? 132.652 156.765 91.808  1.00 169.24 ? 392 ILE D N   1 
ATOM   10701 C CA  . ILE D 1  374 ? 132.316 156.752 93.230  1.00 162.67 ? 392 ILE D CA  1 
ATOM   10702 C C   . ILE D 1  374 ? 132.988 155.574 93.925  1.00 156.98 ? 392 ILE D C   1 
ATOM   10703 O O   . ILE D 1  374 ? 133.581 155.720 95.001  1.00 155.07 ? 392 ILE D O   1 
ATOM   10704 C CB  . ILE D 1  374 ? 130.788 156.722 93.420  1.00 160.92 ? 392 ILE D CB  1 
ATOM   10705 C CG1 . ILE D 1  374 ? 130.194 158.114 93.199  1.00 159.31 ? 392 ILE D CG1 1 
ATOM   10706 C CG2 . ILE D 1  374 ? 130.425 156.196 94.801  1.00 154.41 ? 392 ILE D CG2 1 
ATOM   10707 C CD1 . ILE D 1  374 ? 130.712 159.159 94.162  1.00 152.45 ? 392 ILE D CD1 1 
ATOM   10708 N N   . ASP D 1  375 ? 132.908 154.389 93.318  1.00 155.92 ? 393 ASP D N   1 
ATOM   10709 C CA  . ASP D 1  375 ? 133.491 153.206 93.942  1.00 152.69 ? 393 ASP D CA  1 
ATOM   10710 C C   . ASP D 1  375 ? 135.012 153.290 93.982  1.00 151.13 ? 393 ASP D C   1 
ATOM   10711 O O   . ASP D 1  375 ? 135.632 152.900 94.978  1.00 150.82 ? 393 ASP D O   1 
ATOM   10712 C CB  . ASP D 1  375 ? 133.037 151.945 93.206  1.00 152.21 ? 393 ASP D CB  1 
ATOM   10713 C CG  . ASP D 1  375 ? 133.145 150.701 94.065  1.00 148.52 ? 393 ASP D CG  1 
ATOM   10714 O OD1 . ASP D 1  375 ? 133.648 150.802 95.204  1.00 147.33 ? 393 ASP D OD1 1 
ATOM   10715 O OD2 . ASP D 1  375 ? 132.719 149.621 93.605  1.00 147.80 ? 393 ASP D OD2 1 
ATOM   10716 N N   . ARG D 1  376 ? 135.632 153.793 92.910  1.00 151.72 ? 394 ARG D N   1 
ATOM   10717 C CA  . ARG D 1  376 ? 137.088 153.897 92.885  1.00 150.16 ? 394 ARG D CA  1 
ATOM   10718 C C   . ARG D 1  376 ? 137.593 154.863 93.948  1.00 148.09 ? 394 ARG D C   1 
ATOM   10719 O O   . ARG D 1  376 ? 138.575 154.575 94.643  1.00 143.72 ? 394 ARG D O   1 
ATOM   10720 C CB  . ARG D 1  376 ? 137.564 154.333 91.500  1.00 154.02 ? 394 ARG D CB  1 
ATOM   10721 C CG  . ARG D 1  376 ? 139.073 154.474 91.396  1.00 151.60 ? 394 ARG D CG  1 
ATOM   10722 C CD  . ARG D 1  376 ? 139.493 154.988 90.033  1.00 151.83 ? 394 ARG D CD  1 
ATOM   10723 N NE  . ARG D 1  376 ? 140.940 155.128 89.932  1.00 156.40 ? 394 ARG D NE  1 
ATOM   10724 C CZ  . ARG D 1  376 ? 141.576 155.572 88.857  1.00 158.50 ? 394 ARG D CZ  1 
ATOM   10725 N NH1 . ARG D 1  376 ? 140.919 155.933 87.767  1.00 153.55 ? 394 ARG D NH1 1 
ATOM   10726 N NH2 . ARG D 1  376 ? 142.903 155.658 88.877  1.00 160.39 ? 394 ARG D NH2 1 
ATOM   10727 N N   . LEU D 1  377 ? 136.938 156.018 94.087  1.00 150.77 ? 395 LEU D N   1 
ATOM   10728 C CA  . LEU D 1  377 ? 137.314 156.955 95.139  1.00 146.91 ? 395 LEU D CA  1 
ATOM   10729 C C   . LEU D 1  377 ? 137.050 156.373 96.521  1.00 143.22 ? 395 LEU D C   1 
ATOM   10730 O O   . LEU D 1  377 ? 137.790 156.665 97.467  1.00 137.20 ? 395 LEU D O   1 
ATOM   10731 C CB  . LEU D 1  377 ? 136.563 158.274 94.962  1.00 147.09 ? 395 LEU D CB  1 
ATOM   10732 C CG  . LEU D 1  377 ? 136.864 159.060 93.684  1.00 143.25 ? 395 LEU D CG  1 
ATOM   10733 C CD1 . LEU D 1  377 ? 135.913 160.238 93.547  1.00 143.72 ? 395 LEU D CD1 1 
ATOM   10734 C CD2 . LEU D 1  377 ? 138.311 159.530 93.663  1.00 133.65 ? 395 LEU D CD2 1 
ATOM   10735 N N   . SER D 1  378 ? 136.004 155.553 96.656  1.00 147.02 ? 396 SER D N   1 
ATOM   10736 C CA  . SER D 1  378 ? 135.750 154.874 97.921  1.00 141.65 ? 396 SER D CA  1 
ATOM   10737 C C   . SER D 1  378 ? 136.898 153.949 98.294  1.00 137.08 ? 396 SER D C   1 
ATOM   10738 O O   . SER D 1  378 ? 137.200 153.781 99.481  1.00 133.66 ? 396 SER D O   1 
ATOM   10739 C CB  . SER D 1  378 ? 134.441 154.090 97.840  1.00 146.00 ? 396 SER D CB  1 
ATOM   10740 O OG  . SER D 1  378 ? 133.388 154.916 97.378  1.00 152.57 ? 396 SER D OG  1 
ATOM   10741 N N   . ARG D 1  379 ? 137.551 153.346 97.298  1.00 139.01 ? 397 ARG D N   1 
ATOM   10742 C CA  . ARG D 1  379 ? 138.710 152.503 97.561  1.00 135.72 ? 397 ARG D CA  1 
ATOM   10743 C C   . ARG D 1  379 ? 139.865 153.286 98.168  1.00 134.12 ? 397 ARG D C   1 
ATOM   10744 O O   . ARG D 1  379 ? 140.782 152.679 98.732  1.00 132.13 ? 397 ARG D O   1 
ATOM   10745 C CB  . ARG D 1  379 ? 139.172 151.829 96.269  1.00 139.05 ? 397 ARG D CB  1 
ATOM   10746 C CG  . ARG D 1  379 ? 138.111 150.984 95.595  1.00 138.77 ? 397 ARG D CG  1 
ATOM   10747 C CD  . ARG D 1  379 ? 138.589 150.473 94.252  1.00 136.56 ? 397 ARG D CD  1 
ATOM   10748 N NE  . ARG D 1  379 ? 137.755 149.387 93.754  1.00 135.47 ? 397 ARG D NE  1 
ATOM   10749 C CZ  . ARG D 1  379 ? 138.005 148.700 92.648  1.00 134.77 ? 397 ARG D CZ  1 
ATOM   10750 N NH1 . ARG D 1  379 ? 139.058 148.965 91.893  1.00 133.69 ? 397 ARG D NH1 1 
ATOM   10751 N NH2 . ARG D 1  379 ? 137.179 147.720 92.293  1.00 132.49 ? 397 ARG D NH2 1 
ATOM   10752 N N   . ILE D 1  380 ? 139.843 154.612 98.063  1.00 134.00 ? 398 ILE D N   1 
ATOM   10753 C CA  . ILE D 1  380 ? 140.900 155.460 98.587  1.00 132.00 ? 398 ILE D CA  1 
ATOM   10754 C C   . ILE D 1  380 ? 140.409 156.324 99.743  1.00 130.26 ? 398 ILE D C   1 
ATOM   10755 O O   . ILE D 1  380 ? 141.136 156.531 100.717 1.00 128.73 ? 398 ILE D O   1 
ATOM   10756 C CB  . ILE D 1  380 ? 141.501 156.331 97.463  1.00 128.33 ? 398 ILE D CB  1 
ATOM   10757 C CG1 . ILE D 1  380 ? 142.072 155.446 96.353  1.00 130.34 ? 398 ILE D CG1 1 
ATOM   10758 C CG2 . ILE D 1  380 ? 142.572 157.258 98.015  1.00 124.49 ? 398 ILE D CG2 1 
ATOM   10759 C CD1 . ILE D 1  380 ? 142.679 156.220 95.204  1.00 132.36 ? 398 ILE D CD1 1 
ATOM   10760 N N   . ALA D 1  381 ? 139.175 156.829 99.657  1.00 130.66 ? 399 ALA D N   1 
ATOM   10761 C CA  . ALA D 1  381 ? 138.677 157.760 100.665 1.00 125.36 ? 399 ALA D CA  1 
ATOM   10762 C C   . ALA D 1  381 ? 138.567 157.098 102.035 1.00 119.59 ? 399 ALA D C   1 
ATOM   10763 O O   . ALA D 1  381 ? 138.969 157.678 103.050 1.00 115.17 ? 399 ALA D O   1 
ATOM   10764 C CB  . ALA D 1  381 ? 137.324 158.324 100.232 1.00 124.53 ? 399 ALA D CB  1 
ATOM   10765 N N   . PHE D 1  382 ? 138.017 155.884 102.085 1.00 120.32 ? 400 PHE D N   1 
ATOM   10766 C CA  . PHE D 1  382 ? 137.819 155.220 103.372 1.00 118.22 ? 400 PHE D CA  1 
ATOM   10767 C C   . PHE D 1  382 ? 139.124 154.934 104.105 1.00 115.41 ? 400 PHE D C   1 
ATOM   10768 O O   . PHE D 1  382 ? 139.221 155.281 105.296 1.00 114.92 ? 400 PHE D O   1 
ATOM   10769 C CB  . PHE D 1  382 ? 136.991 153.945 103.174 1.00 120.77 ? 400 PHE D CB  1 
ATOM   10770 C CG  . PHE D 1  382 ? 135.515 154.193 103.075 1.00 124.36 ? 400 PHE D CG  1 
ATOM   10771 C CD1 . PHE D 1  382 ? 134.980 154.844 101.977 1.00 126.62 ? 400 PHE D CD1 1 
ATOM   10772 C CD2 . PHE D 1  382 ? 134.661 153.767 104.078 1.00 121.18 ? 400 PHE D CD2 1 
ATOM   10773 C CE1 . PHE D 1  382 ? 133.623 155.072 101.885 1.00 126.76 ? 400 PHE D CE1 1 
ATOM   10774 C CE2 . PHE D 1  382 ? 133.304 153.991 103.991 1.00 121.42 ? 400 PHE D CE2 1 
ATOM   10775 C CZ  . PHE D 1  382 ? 132.784 154.644 102.893 1.00 123.11 ? 400 PHE D CZ  1 
ATOM   10776 N N   . PRO D 1  383 ? 140.144 154.316 103.496 1.00 114.89 ? 401 PRO D N   1 
ATOM   10777 C CA  . PRO D 1  383 ? 141.393 154.094 104.245 1.00 115.44 ? 401 PRO D CA  1 
ATOM   10778 C C   . PRO D 1  383 ? 142.055 155.376 104.718 1.00 115.00 ? 401 PRO D C   1 
ATOM   10779 O O   . PRO D 1  383 ? 142.653 155.388 105.801 1.00 114.15 ? 401 PRO D O   1 
ATOM   10780 C CB  . PRO D 1  383 ? 142.275 153.341 103.240 1.00 114.46 ? 401 PRO D CB  1 
ATOM   10781 C CG  . PRO D 1  383 ? 141.321 152.719 102.293 1.00 117.35 ? 401 PRO D CG  1 
ATOM   10782 C CD  . PRO D 1  383 ? 140.215 153.713 102.153 1.00 119.15 ? 401 PRO D CD  1 
ATOM   10783 N N   . LEU D 1  384 ? 141.970 156.457 103.937 1.00 116.85 ? 402 LEU D N   1 
ATOM   10784 C CA  . LEU D 1  384 ? 142.596 157.713 104.340 1.00 116.49 ? 402 LEU D CA  1 
ATOM   10785 C C   . LEU D 1  384 ? 141.964 158.264 105.612 1.00 113.80 ? 402 LEU D C   1 
ATOM   10786 O O   . LEU D 1  384 ? 142.670 158.735 106.511 1.00 114.61 ? 402 LEU D O   1 
ATOM   10787 C CB  . LEU D 1  384 ? 142.497 158.735 103.207 1.00 119.81 ? 402 LEU D CB  1 
ATOM   10788 C CG  . LEU D 1  384 ? 143.083 160.123 103.479 1.00 118.21 ? 402 LEU D CG  1 
ATOM   10789 C CD1 . LEU D 1  384 ? 144.594 160.053 103.626 1.00 116.94 ? 402 LEU D CD1 1 
ATOM   10790 C CD2 . LEU D 1  384 ? 142.692 161.105 102.384 1.00 116.30 ? 402 LEU D CD2 1 
ATOM   10791 N N   . LEU D 1  385 ? 140.634 158.217 105.703 1.00 111.86 ? 403 LEU D N   1 
ATOM   10792 C CA  . LEU D 1  385 ? 139.957 158.715 106.896 1.00 111.62 ? 403 LEU D CA  1 
ATOM   10793 C C   . LEU D 1  385 ? 140.319 157.892 108.125 1.00 109.06 ? 403 LEU D C   1 
ATOM   10794 O O   . LEU D 1  385 ? 140.553 158.449 109.204 1.00 108.26 ? 403 LEU D O   1 
ATOM   10795 C CB  . LEU D 1  385 ? 138.444 158.714 106.680 1.00 112.45 ? 403 LEU D CB  1 
ATOM   10796 C CG  . LEU D 1  385 ? 137.908 159.558 105.522 1.00 116.36 ? 403 LEU D CG  1 
ATOM   10797 C CD1 . LEU D 1  385 ? 136.390 159.480 105.457 1.00 115.97 ? 403 LEU D CD1 1 
ATOM   10798 C CD2 . LEU D 1  385 ? 138.370 160.999 105.652 1.00 119.10 ? 403 LEU D CD2 1 
ATOM   10799 N N   . PHE D 1  386 ? 140.364 156.565 107.985 1.00 108.61 ? 404 PHE D N   1 
ATOM   10800 C CA  . PHE D 1  386 ? 140.662 155.713 109.132 1.00 106.52 ? 404 PHE D CA  1 
ATOM   10801 C C   . PHE D 1  386 ? 142.109 155.867 109.580 1.00 104.28 ? 404 PHE D C   1 
ATOM   10802 O O   . PHE D 1  386 ? 142.393 155.880 110.783 1.00 103.64 ? 404 PHE D O   1 
ATOM   10803 C CB  . PHE D 1  386 ? 140.351 154.255 108.799 1.00 104.26 ? 404 PHE D CB  1 
ATOM   10804 C CG  . PHE D 1  386 ? 140.477 153.327 109.971 1.00 100.35 ? 404 PHE D CG  1 
ATOM   10805 C CD1 . PHE D 1  386 ? 139.696 153.508 111.100 1.00 101.29 ? 404 PHE D CD1 1 
ATOM   10806 C CD2 . PHE D 1  386 ? 141.364 152.265 109.939 1.00 103.54 ? 404 PHE D CD2 1 
ATOM   10807 C CE1 . PHE D 1  386 ? 139.807 152.656 112.178 1.00 103.36 ? 404 PHE D CE1 1 
ATOM   10808 C CE2 . PHE D 1  386 ? 141.477 151.408 111.014 1.00 107.81 ? 404 PHE D CE2 1 
ATOM   10809 C CZ  . PHE D 1  386 ? 140.697 151.604 112.135 1.00 105.84 ? 404 PHE D CZ  1 
ATOM   10810 N N   . GLY D 1  387 ? 143.039 155.978 108.630 1.00 104.71 ? 405 GLY D N   1 
ATOM   10811 C CA  . GLY D 1  387 ? 144.434 156.154 108.997 1.00 106.33 ? 405 GLY D CA  1 
ATOM   10812 C C   . GLY D 1  387 ? 144.681 157.451 109.741 1.00 107.76 ? 405 GLY D C   1 
ATOM   10813 O O   . GLY D 1  387 ? 145.452 157.492 110.703 1.00 107.92 ? 405 GLY D O   1 
ATOM   10814 N N   . ILE D 1  388 ? 144.034 158.532 109.300 1.00 108.01 ? 406 ILE D N   1 
ATOM   10815 C CA  . ILE D 1  388 ? 144.183 159.816 109.975 1.00 107.67 ? 406 ILE D CA  1 
ATOM   10816 C C   . ILE D 1  388 ? 143.512 159.787 111.342 1.00 111.19 ? 406 ILE D C   1 
ATOM   10817 O O   . ILE D 1  388 ? 144.029 160.353 112.314 1.00 113.35 ? 406 ILE D O   1 
ATOM   10818 C CB  . ILE D 1  388 ? 143.631 160.947 109.089 1.00 109.66 ? 406 ILE D CB  1 
ATOM   10819 C CG1 . ILE D 1  388 ? 144.507 161.116 107.847 1.00 112.58 ? 406 ILE D CG1 1 
ATOM   10820 C CG2 . ILE D 1  388 ? 143.544 162.250 109.867 1.00 110.12 ? 406 ILE D CG2 1 
ATOM   10821 C CD1 . ILE D 1  388 ? 144.096 162.267 106.956 1.00 114.66 ? 406 ILE D CD1 1 
ATOM   10822 N N   . PHE D 1  389 ? 142.356 159.124 111.443 1.00 111.43 ? 407 PHE D N   1 
ATOM   10823 C CA  . PHE D 1  389 ? 141.608 159.117 112.697 1.00 107.11 ? 407 PHE D CA  1 
ATOM   10824 C C   . PHE D 1  389 ? 142.400 158.462 113.821 1.00 104.75 ? 407 PHE D C   1 
ATOM   10825 O O   . PHE D 1  389 ? 142.393 158.949 114.958 1.00 104.99 ? 407 PHE D O   1 
ATOM   10826 C CB  . PHE D 1  389 ? 140.270 158.404 112.514 1.00 103.31 ? 407 PHE D CB  1 
ATOM   10827 C CG  . PHE D 1  389 ? 139.706 157.854 113.791 1.00 97.58  ? 407 PHE D CG  1 
ATOM   10828 C CD1 . PHE D 1  389 ? 139.103 158.692 114.713 1.00 97.72  ? 407 PHE D CD1 1 
ATOM   10829 C CD2 . PHE D 1  389 ? 139.790 156.502 114.075 1.00 99.23  ? 407 PHE D CD2 1 
ATOM   10830 C CE1 . PHE D 1  389 ? 138.590 158.191 115.890 1.00 100.31 ? 407 PHE D CE1 1 
ATOM   10831 C CE2 . PHE D 1  389 ? 139.279 155.995 115.250 1.00 101.91 ? 407 PHE D CE2 1 
ATOM   10832 C CZ  . PHE D 1  389 ? 138.679 156.841 116.160 1.00 102.15 ? 407 PHE D CZ  1 
ATOM   10833 N N   . ASN D 1  390 ? 143.074 157.348 113.530 1.00 102.58 ? 408 ASN D N   1 
ATOM   10834 C CA  . ASN D 1  390 ? 143.823 156.649 114.570 1.00 103.47 ? 408 ASN D CA  1 
ATOM   10835 C C   . ASN D 1  390 ? 144.932 157.524 115.138 1.00 108.09 ? 408 ASN D C   1 
ATOM   10836 O O   . ASN D 1  390 ? 145.140 157.560 116.357 1.00 110.01 ? 408 ASN D O   1 
ATOM   10837 C CB  . ASN D 1  390 ? 144.393 155.342 114.023 1.00 104.71 ? 408 ASN D CB  1 
ATOM   10838 C CG  . ASN D 1  390 ? 143.317 154.327 113.709 1.00 108.45 ? 408 ASN D CG  1 
ATOM   10839 O OD1 . ASN D 1  390 ? 142.209 154.398 114.240 1.00 107.36 ? 408 ASN D OD1 1 
ATOM   10840 N ND2 . ASN D 1  390 ? 143.637 153.372 112.844 1.00 112.50 ? 408 ASN D ND2 1 
ATOM   10841 N N   . LEU D 1  391 ? 145.656 158.239 114.273 1.00 108.68 ? 409 LEU D N   1 
ATOM   10842 C CA  . LEU D 1  391 ? 146.705 159.129 114.757 1.00 110.06 ? 409 LEU D CA  1 
ATOM   10843 C C   . LEU D 1  391 ? 146.129 160.253 115.608 1.00 107.43 ? 409 LEU D C   1 
ATOM   10844 O O   . LEU D 1  391 ? 146.816 160.783 116.487 1.00 107.95 ? 409 LEU D O   1 
ATOM   10845 C CB  . LEU D 1  391 ? 147.497 159.698 113.581 1.00 114.24 ? 409 LEU D CB  1 
ATOM   10846 C CG  . LEU D 1  391 ? 148.978 159.970 113.849 1.00 116.22 ? 409 LEU D CG  1 
ATOM   10847 C CD1 . LEU D 1  391 ? 149.679 158.682 114.244 1.00 106.94 ? 409 LEU D CD1 1 
ATOM   10848 C CD2 . LEU D 1  391 ? 149.645 160.593 112.633 1.00 113.27 ? 409 LEU D CD2 1 
ATOM   10849 N N   . VAL D 1  392 ? 144.876 160.635 115.358 1.00 104.70 ? 410 VAL D N   1 
ATOM   10850 C CA  . VAL D 1  392 ? 144.200 161.576 116.243 1.00 102.53 ? 410 VAL D CA  1 
ATOM   10851 C C   . VAL D 1  392 ? 143.883 160.914 117.578 1.00 104.65 ? 410 VAL D C   1 
ATOM   10852 O O   . VAL D 1  392 ? 144.083 161.507 118.644 1.00 107.80 ? 410 VAL D O   1 
ATOM   10853 C CB  . VAL D 1  392 ? 142.932 162.127 115.567 1.00 101.55 ? 410 VAL D CB  1 
ATOM   10854 C CG1 . VAL D 1  392 ? 142.186 163.052 116.513 1.00 99.92  ? 410 VAL D CG1 1 
ATOM   10855 C CG2 . VAL D 1  392 ? 143.293 162.851 114.284 1.00 108.52 ? 410 VAL D CG2 1 
ATOM   10856 N N   . TYR D 1  393 ? 143.380 159.679 117.542 1.00 104.41 ? 411 TYR D N   1 
ATOM   10857 C CA  . TYR D 1  393 ? 142.957 159.006 118.766 1.00 101.61 ? 411 TYR D CA  1 
ATOM   10858 C C   . TYR D 1  393 ? 144.142 158.707 119.677 1.00 101.05 ? 411 TYR D C   1 
ATOM   10859 O O   . TYR D 1  393 ? 144.116 159.029 120.870 1.00 101.95 ? 411 TYR D O   1 
ATOM   10860 C CB  . TYR D 1  393 ? 142.208 157.720 118.415 1.00 100.08 ? 411 TYR D CB  1 
ATOM   10861 C CG  . TYR D 1  393 ? 141.645 156.966 119.600 1.00 93.89  ? 411 TYR D CG  1 
ATOM   10862 C CD1 . TYR D 1  393 ? 140.335 157.162 120.013 1.00 92.06  ? 411 TYR D CD1 1 
ATOM   10863 C CD2 . TYR D 1  393 ? 142.418 156.045 120.295 1.00 96.28  ? 411 TYR D CD2 1 
ATOM   10864 C CE1 . TYR D 1  393 ? 139.816 156.471 121.089 1.00 93.28  ? 411 TYR D CE1 1 
ATOM   10865 C CE2 . TYR D 1  393 ? 141.907 155.352 121.371 1.00 95.57  ? 411 TYR D CE2 1 
ATOM   10866 C CZ  . TYR D 1  393 ? 140.606 155.568 121.764 1.00 94.18  ? 411 TYR D CZ  1 
ATOM   10867 O OH  . TYR D 1  393 ? 140.095 154.876 122.837 1.00 95.23  ? 411 TYR D OH  1 
ATOM   10868 N N   . TRP D 1  394 ? 145.191 158.088 119.131 1.00 101.67 ? 412 TRP D N   1 
ATOM   10869 C CA  . TRP D 1  394 ? 146.289 157.619 119.972 1.00 102.57 ? 412 TRP D CA  1 
ATOM   10870 C C   . TRP D 1  394 ? 147.109 158.777 120.524 1.00 106.82 ? 412 TRP D C   1 
ATOM   10871 O O   . TRP D 1  394 ? 147.634 158.694 121.640 1.00 111.21 ? 412 TRP D O   1 
ATOM   10872 C CB  . TRP D 1  394 ? 147.172 156.651 119.187 1.00 100.32 ? 412 TRP D CB  1 
ATOM   10873 C CG  . TRP D 1  394 ? 146.473 155.379 118.828 1.00 102.45 ? 412 TRP D CG  1 
ATOM   10874 C CD1 . TRP D 1  394 ? 146.067 154.990 117.587 1.00 105.84 ? 412 TRP D CD1 1 
ATOM   10875 C CD2 . TRP D 1  394 ? 146.084 154.331 119.724 1.00 103.82 ? 412 TRP D CD2 1 
ATOM   10876 N NE1 . TRP D 1  394 ? 145.455 153.762 117.652 1.00 108.40 ? 412 TRP D NE1 1 
ATOM   10877 C CE2 . TRP D 1  394 ? 145.452 153.336 118.953 1.00 105.61 ? 412 TRP D CE2 1 
ATOM   10878 C CE3 . TRP D 1  394 ? 146.211 154.137 121.102 1.00 103.28 ? 412 TRP D CE3 1 
ATOM   10879 C CZ2 . TRP D 1  394 ? 144.950 152.165 119.514 1.00 102.49 ? 412 TRP D CZ2 1 
ATOM   10880 C CZ3 . TRP D 1  394 ? 145.711 152.974 121.657 1.00 102.57 ? 412 TRP D CZ3 1 
ATOM   10881 C CH2 . TRP D 1  394 ? 145.089 152.003 120.864 1.00 101.58 ? 412 TRP D CH2 1 
ATOM   10882 N N   . ALA D 1  395 ? 147.239 159.862 119.760 1.00 105.33 ? 413 ALA D N   1 
ATOM   10883 C CA  . ALA D 1  395 ? 147.954 161.028 120.262 1.00 107.02 ? 413 ALA D CA  1 
ATOM   10884 C C   . ALA D 1  395 ? 147.130 161.820 121.268 1.00 109.86 ? 413 ALA D C   1 
ATOM   10885 O O   . ALA D 1  395 ? 147.692 162.639 122.002 1.00 114.99 ? 413 ALA D O   1 
ATOM   10886 C CB  . ALA D 1  395 ? 148.372 161.932 119.103 1.00 105.45 ? 413 ALA D CB  1 
ATOM   10887 N N   . THR D 1  396 ? 145.815 161.597 121.316 1.00 108.30 ? 414 THR D N   1 
ATOM   10888 C CA  . THR D 1  396 ? 144.963 162.373 122.211 1.00 105.47 ? 414 THR D CA  1 
ATOM   10889 C C   . THR D 1  396 ? 145.115 161.925 123.660 1.00 106.33 ? 414 THR D C   1 
ATOM   10890 O O   . THR D 1  396 ? 145.093 162.755 124.576 1.00 110.33 ? 414 THR D O   1 
ATOM   10891 C CB  . THR D 1  396 ? 143.503 162.263 121.771 1.00 103.99 ? 414 THR D CB  1 
ATOM   10892 O OG1 . THR D 1  396 ? 143.383 162.663 120.401 1.00 109.89 ? 414 THR D OG1 1 
ATOM   10893 C CG2 . THR D 1  396 ? 142.616 163.153 122.629 1.00 97.10  ? 414 THR D CG2 1 
ATOM   10894 N N   . TYR D 1  397 ? 145.276 160.623 123.890 1.00 104.93 ? 415 TYR D N   1 
ATOM   10895 C CA  . TYR D 1  397 ? 145.214 160.070 125.238 1.00 103.79 ? 415 TYR D CA  1 
ATOM   10896 C C   . TYR D 1  397 ? 146.575 159.760 125.846 1.00 116.60 ? 415 TYR D C   1 
ATOM   10897 O O   . TYR D 1  397 ? 146.764 159.970 127.048 1.00 128.15 ? 415 TYR D O   1 
ATOM   10898 C CB  . TYR D 1  397 ? 144.360 158.800 125.245 1.00 94.34  ? 415 TYR D CB  1 
ATOM   10899 C CG  . TYR D 1  397 ? 142.885 159.064 125.063 1.00 98.60  ? 415 TYR D CG  1 
ATOM   10900 C CD1 . TYR D 1  397 ? 142.167 159.772 126.015 1.00 102.05 ? 415 TYR D CD1 1 
ATOM   10901 C CD2 . TYR D 1  397 ? 142.209 158.602 123.944 1.00 99.22  ? 415 TYR D CD2 1 
ATOM   10902 C CE1 . TYR D 1  397 ? 140.819 160.017 125.856 1.00 102.68 ? 415 TYR D CE1 1 
ATOM   10903 C CE2 . TYR D 1  397 ? 140.858 158.841 123.777 1.00 100.27 ? 415 TYR D CE2 1 
ATOM   10904 C CZ  . TYR D 1  397 ? 140.169 159.551 124.737 1.00 100.74 ? 415 TYR D CZ  1 
ATOM   10905 O OH  . TYR D 1  397 ? 138.825 159.794 124.582 1.00 97.52  ? 415 TYR D OH  1 
ATOM   10906 N N   . LEU D 1  398 ? 147.526 159.254 125.057 1.00 115.17 ? 416 LEU D N   1 
ATOM   10907 C CA  . LEU D 1  398 ? 148.797 158.813 125.628 1.00 119.11 ? 416 LEU D CA  1 
ATOM   10908 C C   . LEU D 1  398 ? 149.572 159.974 126.240 1.00 132.00 ? 416 LEU D C   1 
ATOM   10909 O O   . LEU D 1  398 ? 150.182 159.826 127.306 1.00 133.01 ? 416 LEU D O   1 
ATOM   10910 C CB  . LEU D 1  398 ? 149.639 158.107 124.566 1.00 113.77 ? 416 LEU D CB  1 
ATOM   10911 C CG  . LEU D 1  398 ? 149.161 156.713 124.158 1.00 109.59 ? 416 LEU D CG  1 
ATOM   10912 C CD1 . LEU D 1  398 ? 150.224 156.002 123.334 1.00 106.71 ? 416 LEU D CD1 1 
ATOM   10913 C CD2 . LEU D 1  398 ? 148.791 155.897 125.385 1.00 105.19 ? 416 LEU D CD2 1 
ATOM   10914 N N   . ASN D 1  399 ? 149.577 161.131 125.575 1.00 137.45 ? 417 ASN D N   1 
ATOM   10915 C CA  . ASN D 1  399 ? 150.273 162.289 126.128 1.00 142.31 ? 417 ASN D CA  1 
ATOM   10916 C C   . ASN D 1  399 ? 149.613 162.769 127.415 1.00 144.11 ? 417 ASN D C   1 
ATOM   10917 O O   . ASN D 1  399 ? 150.301 163.119 128.381 1.00 146.69 ? 417 ASN D O   1 
ATOM   10918 C CB  . ASN D 1  399 ? 150.327 163.414 125.094 1.00 144.03 ? 417 ASN D CB  1 
ATOM   10919 C CG  . ASN D 1  399 ? 151.341 163.150 123.997 1.00 144.65 ? 417 ASN D CG  1 
ATOM   10920 O OD1 . ASN D 1  399 ? 151.845 162.036 123.855 1.00 140.31 ? 417 ASN D OD1 1 
ATOM   10921 N ND2 . ASN D 1  399 ? 151.645 164.178 123.214 1.00 144.58 ? 417 ASN D ND2 1 
ATOM   10922 N N   . ARG D 1  400 ? 148.284 162.790 127.449 1.00 142.30 ? 418 ARG D N   1 
ATOM   10923 C CA  . ARG D 1  400 ? 147.558 163.180 128.654 1.00 142.01 ? 418 ARG D CA  1 
ATOM   10924 C C   . ARG D 1  400 ? 147.118 161.953 129.444 1.00 136.43 ? 418 ARG D C   1 
ATOM   10925 O O   . ARG D 1  400 ? 147.813 161.508 130.357 1.00 133.31 ? 418 ARG D O   1 
ATOM   10926 C CB  . ARG D 1  400 ? 146.342 164.040 128.303 1.00 139.08 ? 418 ARG D CB  1 
ATOM   10927 C CG  . ARG D 1  400 ? 146.675 165.449 127.834 1.00 141.49 ? 418 ARG D CG  1 
ATOM   10928 C CD  . ARG D 1  400 ? 145.411 166.283 127.671 1.00 143.90 ? 418 ARG D CD  1 
ATOM   10929 N NE  . ARG D 1  400 ? 145.695 167.639 127.215 1.00 145.95 ? 418 ARG D NE  1 
ATOM   10930 C CZ  . ARG D 1  400 ? 144.771 168.569 127.010 1.00 144.93 ? 418 ARG D CZ  1 
ATOM   10931 N NH1 . ARG D 1  400 ? 143.487 168.326 127.217 1.00 141.99 ? 418 ARG D NH1 1 
ATOM   10932 N NH2 . ARG D 1  400 ? 145.146 169.773 126.587 1.00 143.78 ? 418 ARG D NH2 1 
ATOM   10933 N N   . ASN E 2  62  ? 141.158 103.466 189.328 1.00 127.63 ? 8   ASN E N   1 
ATOM   10934 C CA  . ASN E 2  62  ? 142.029 103.434 188.160 1.00 133.73 ? 8   ASN E CA  1 
ATOM   10935 C C   . ASN E 2  62  ? 141.842 104.675 187.300 1.00 133.59 ? 8   ASN E C   1 
ATOM   10936 O O   . ASN E 2  62  ? 142.712 105.544 187.248 1.00 133.50 ? 8   ASN E O   1 
ATOM   10937 C CB  . ASN E 2  62  ? 141.764 102.181 187.325 1.00 133.07 ? 8   ASN E CB  1 
ATOM   10938 C CG  . ASN E 2  62  ? 142.560 102.161 186.034 1.00 130.80 ? 8   ASN E CG  1 
ATOM   10939 O OD1 . ASN E 2  62  ? 143.690 102.647 185.978 1.00 123.95 ? 8   ASN E OD1 1 
ATOM   10940 N ND2 . ASN E 2  62  ? 141.970 101.601 184.985 1.00 129.42 ? 8   ASN E ND2 1 
ATOM   10941 N N   . MET E 2  63  ? 140.696 104.743 186.618 1.00 130.83 ? 9   MET E N   1 
ATOM   10942 C CA  . MET E 2  63  ? 140.422 105.870 185.734 1.00 128.25 ? 9   MET E CA  1 
ATOM   10943 C C   . MET E 2  63  ? 140.348 107.183 186.502 1.00 125.85 ? 9   MET E C   1 
ATOM   10944 O O   . MET E 2  63  ? 140.622 108.249 185.938 1.00 124.34 ? 9   MET E O   1 
ATOM   10945 C CB  . MET E 2  63  ? 139.126 105.621 184.965 1.00 127.64 ? 9   MET E CB  1 
ATOM   10946 C CG  . MET E 2  63  ? 138.870 106.596 183.836 1.00 129.24 ? 9   MET E CG  1 
ATOM   10947 S SD  . MET E 2  63  ? 137.485 106.081 182.808 1.00 153.73 ? 9   MET E SD  1 
ATOM   10948 C CE  . MET E 2  63  ? 137.346 107.487 181.714 1.00 148.97 ? 9   MET E CE  1 
ATOM   10949 N N   . SER E 2  64  ? 139.979 107.131 187.784 1.00 126.64 ? 10  SER E N   1 
ATOM   10950 C CA  . SER E 2  64  ? 140.010 108.333 188.609 1.00 125.88 ? 10  SER E CA  1 
ATOM   10951 C C   . SER E 2  64  ? 141.437 108.830 188.800 1.00 122.92 ? 10  SER E C   1 
ATOM   10952 O O   . SER E 2  64  ? 141.679 110.042 188.837 1.00 124.04 ? 10  SER E O   1 
ATOM   10953 C CB  . SER E 2  64  ? 139.350 108.061 189.960 1.00 131.74 ? 10  SER E CB  1 
ATOM   10954 O OG  . SER E 2  64  ? 139.372 109.216 190.779 1.00 133.21 ? 10  SER E OG  1 
ATOM   10955 N N   . PHE E 2  65  ? 142.393 107.908 188.934 1.00 120.11 ? 11  PHE E N   1 
ATOM   10956 C CA  . PHE E 2  65  ? 143.789 108.300 189.103 1.00 118.31 ? 11  PHE E CA  1 
ATOM   10957 C C   . PHE E 2  65  ? 144.308 109.041 187.878 1.00 115.86 ? 11  PHE E C   1 
ATOM   10958 O O   . PHE E 2  65  ? 145.065 110.010 188.004 1.00 119.69 ? 11  PHE E O   1 
ATOM   10959 C CB  . PHE E 2  65  ? 144.642 107.066 189.396 1.00 117.57 ? 11  PHE E CB  1 
ATOM   10960 C CG  . PHE E 2  65  ? 146.116 107.339 189.417 1.00 121.69 ? 11  PHE E CG  1 
ATOM   10961 C CD1 . PHE E 2  65  ? 146.679 108.098 190.428 1.00 126.34 ? 11  PHE E CD1 1 
ATOM   10962 C CD2 . PHE E 2  65  ? 146.941 106.824 188.432 1.00 118.74 ? 11  PHE E CD2 1 
ATOM   10963 C CE1 . PHE E 2  65  ? 148.036 108.346 190.451 1.00 124.67 ? 11  PHE E CE1 1 
ATOM   10964 C CE2 . PHE E 2  65  ? 148.299 107.068 188.450 1.00 122.31 ? 11  PHE E CE2 1 
ATOM   10965 C CZ  . PHE E 2  65  ? 148.848 107.830 189.461 1.00 125.82 ? 11  PHE E CZ  1 
ATOM   10966 N N   . VAL E 2  66  ? 143.916 108.596 186.682 1.00 113.76 ? 12  VAL E N   1 
ATOM   10967 C CA  . VAL E 2  66  ? 144.303 109.301 185.463 1.00 106.13 ? 12  VAL E CA  1 
ATOM   10968 C C   . VAL E 2  66  ? 143.712 110.703 185.451 1.00 108.96 ? 12  VAL E C   1 
ATOM   10969 O O   . VAL E 2  66  ? 144.368 111.667 185.037 1.00 112.00 ? 12  VAL E O   1 
ATOM   10970 C CB  . VAL E 2  66  ? 143.875 108.495 184.223 1.00 97.66  ? 12  VAL E CB  1 
ATOM   10971 C CG1 . VAL E 2  66  ? 144.249 109.239 182.954 1.00 87.43  ? 12  VAL E CG1 1 
ATOM   10972 C CG2 . VAL E 2  66  ? 144.514 107.120 184.247 1.00 104.57 ? 12  VAL E CG2 1 
ATOM   10973 N N   . LYS E 2  67  ? 142.462 110.838 185.899 1.00 110.04 ? 13  LYS E N   1 
ATOM   10974 C CA  . LYS E 2  67  ? 141.846 112.158 185.993 1.00 108.72 ? 13  LYS E CA  1 
ATOM   10975 C C   . LYS E 2  67  ? 142.614 113.055 186.953 1.00 109.99 ? 13  LYS E C   1 
ATOM   10976 O O   . LYS E 2  67  ? 142.816 114.243 186.679 1.00 110.21 ? 13  LYS E O   1 
ATOM   10977 C CB  . LYS E 2  67  ? 140.388 112.023 186.432 1.00 111.07 ? 13  LYS E CB  1 
ATOM   10978 C CG  . LYS E 2  67  ? 139.733 113.335 186.825 1.00 115.99 ? 13  LYS E CG  1 
ATOM   10979 C CD  . LYS E 2  67  ? 138.307 113.120 187.303 1.00 117.45 ? 13  LYS E CD  1 
ATOM   10980 C CE  . LYS E 2  67  ? 137.718 114.400 187.872 1.00 117.82 ? 13  LYS E CE  1 
ATOM   10981 N NZ  . LYS E 2  67  ? 137.751 115.514 186.887 1.00 111.86 ? 13  LYS E NZ  1 
ATOM   10982 N N   . GLU E 2  68  ? 143.053 112.502 188.085 1.00 113.55 ? 14  GLU E N   1 
ATOM   10983 C CA  . GLU E 2  68  ? 143.833 113.284 189.037 1.00 114.90 ? 14  GLU E CA  1 
ATOM   10984 C C   . GLU E 2  68  ? 145.153 113.741 188.431 1.00 113.39 ? 14  GLU E C   1 
ATOM   10985 O O   . GLU E 2  68  ? 145.568 114.891 188.621 1.00 113.83 ? 14  GLU E O   1 
ATOM   10986 C CB  . GLU E 2  68  ? 144.079 112.464 190.303 1.00 120.16 ? 14  GLU E CB  1 
ATOM   10987 C CG  . GLU E 2  68  ? 145.076 113.083 191.261 1.00 129.72 ? 14  GLU E CG  1 
ATOM   10988 C CD  . GLU E 2  68  ? 145.394 112.174 192.428 1.00 145.43 ? 14  GLU E CD  1 
ATOM   10989 O OE1 . GLU E 2  68  ? 144.676 111.169 192.613 1.00 143.64 ? 14  GLU E OE1 1 
ATOM   10990 O OE2 . GLU E 2  68  ? 146.365 112.461 193.160 1.00 159.64 ? 14  GLU E OE2 1 
ATOM   10991 N N   . THR E 2  69  ? 145.830 112.853 187.699 1.00 113.70 ? 15  THR E N   1 
ATOM   10992 C CA  . THR E 2  69  ? 147.117 113.205 187.108 1.00 108.30 ? 15  THR E CA  1 
ATOM   10993 C C   . THR E 2  69  ? 146.972 114.318 186.078 1.00 107.61 ? 15  THR E C   1 
ATOM   10994 O O   . THR E 2  69  ? 147.760 115.270 186.067 1.00 112.12 ? 15  THR E O   1 
ATOM   10995 C CB  . THR E 2  69  ? 147.757 111.970 186.477 1.00 104.87 ? 15  THR E CB  1 
ATOM   10996 O OG1 . THR E 2  69  ? 148.011 110.992 187.493 1.00 111.11 ? 15  THR E OG1 1 
ATOM   10997 C CG2 . THR E 2  69  ? 149.063 112.335 185.796 1.00 97.16  ? 15  THR E CG2 1 
ATOM   10998 N N   . VAL E 2  70  ? 145.967 114.219 185.206 1.00 104.54 ? 16  VAL E N   1 
ATOM   10999 C CA  . VAL E 2  70  ? 145.760 115.254 184.199 1.00 102.10 ? 16  VAL E CA  1 
ATOM   11000 C C   . VAL E 2  70  ? 145.303 116.551 184.852 1.00 107.44 ? 16  VAL E C   1 
ATOM   11001 O O   . VAL E 2  70  ? 145.701 117.646 184.436 1.00 108.05 ? 16  VAL E O   1 
ATOM   11002 C CB  . VAL E 2  70  ? 144.758 114.770 183.135 1.00 93.66  ? 16  VAL E CB  1 
ATOM   11003 C CG1 . VAL E 2  70  ? 144.530 115.849 182.090 1.00 90.24  ? 16  VAL E CG1 1 
ATOM   11004 C CG2 . VAL E 2  70  ? 145.259 113.494 182.482 1.00 95.25  ? 16  VAL E CG2 1 
ATOM   11005 N N   . ASP E 2  71  ? 144.462 116.452 185.883 1.00 107.95 ? 17  ASP E N   1 
ATOM   11006 C CA  . ASP E 2  71  ? 143.978 117.651 186.561 1.00 114.95 ? 17  ASP E CA  1 
ATOM   11007 C C   . ASP E 2  71  ? 145.117 118.396 187.247 1.00 117.55 ? 17  ASP E C   1 
ATOM   11008 O O   . ASP E 2  71  ? 145.136 119.632 187.263 1.00 118.95 ? 17  ASP E O   1 
ATOM   11009 C CB  . ASP E 2  71  ? 142.891 117.280 187.569 1.00 123.23 ? 17  ASP E CB  1 
ATOM   11010 C CG  . ASP E 2  71  ? 141.969 118.440 187.886 1.00 141.02 ? 17  ASP E CG  1 
ATOM   11011 O OD1 . ASP E 2  71  ? 142.161 119.531 187.309 1.00 147.57 ? 17  ASP E OD1 1 
ATOM   11012 O OD2 . ASP E 2  71  ? 141.049 118.256 188.709 1.00 141.94 ? 17  ASP E OD2 1 
ATOM   11013 N N   . LYS E 2  72  ? 146.069 117.662 187.826 1.00 116.23 ? 18  LYS E N   1 
ATOM   11014 C CA  . LYS E 2  72  ? 147.184 118.303 188.515 1.00 116.12 ? 18  LYS E CA  1 
ATOM   11015 C C   . LYS E 2  72  ? 148.057 119.095 187.549 1.00 115.12 ? 18  LYS E C   1 
ATOM   11016 O O   . LYS E 2  72  ? 148.553 120.174 187.895 1.00 119.16 ? 18  LYS E O   1 
ATOM   11017 C CB  . LYS E 2  72  ? 148.018 117.256 189.252 1.00 113.79 ? 18  LYS E CB  1 
ATOM   11018 C CG  . LYS E 2  72  ? 149.197 117.841 190.004 1.00 117.06 ? 18  LYS E CG  1 
ATOM   11019 C CD  . LYS E 2  72  ? 150.082 116.754 190.584 1.00 123.85 ? 18  LYS E CD  1 
ATOM   11020 C CE  . LYS E 2  72  ? 151.293 117.355 191.277 1.00 129.49 ? 18  LYS E CE  1 
ATOM   11021 N NZ  . LYS E 2  72  ? 152.218 116.309 191.792 1.00 125.80 ? 18  LYS E NZ  1 
ATOM   11022 N N   . LEU E 2  73  ? 148.263 118.573 186.336 1.00 109.99 ? 19  LEU E N   1 
ATOM   11023 C CA  . LEU E 2  73  ? 149.115 119.258 185.369 1.00 106.40 ? 19  LEU E CA  1 
ATOM   11024 C C   . LEU E 2  73  ? 148.559 120.629 185.012 1.00 110.57 ? 19  LEU E C   1 
ATOM   11025 O O   . LEU E 2  73  ? 149.311 121.604 184.901 1.00 113.04 ? 19  LEU E O   1 
ATOM   11026 C CB  . LEU E 2  73  ? 149.275 118.407 184.109 1.00 104.44 ? 19  LEU E CB  1 
ATOM   11027 C CG  . LEU E 2  73  ? 150.028 117.086 184.255 1.00 106.72 ? 19  LEU E CG  1 
ATOM   11028 C CD1 . LEU E 2  73  ? 150.221 116.434 182.896 1.00 97.39  ? 19  LEU E CD1 1 
ATOM   11029 C CD2 . LEU E 2  73  ? 151.362 117.307 184.944 1.00 105.56 ? 19  LEU E CD2 1 
ATOM   11030 N N   . LEU E 2  74  ? 147.244 120.725 184.825 1.00 109.88 ? 20  LEU E N   1 
ATOM   11031 C CA  . LEU E 2  74  ? 146.624 121.986 184.444 1.00 109.54 ? 20  LEU E CA  1 
ATOM   11032 C C   . LEU E 2  74  ? 146.393 122.916 185.626 1.00 114.73 ? 20  LEU E C   1 
ATOM   11033 O O   . LEU E 2  74  ? 145.949 124.051 185.421 1.00 112.46 ? 20  LEU E O   1 
ATOM   11034 C CB  . LEU E 2  74  ? 145.302 121.720 183.724 1.00 105.78 ? 20  LEU E CB  1 
ATOM   11035 C CG  . LEU E 2  74  ? 145.433 120.854 182.471 1.00 105.95 ? 20  LEU E CG  1 
ATOM   11036 C CD1 . LEU E 2  74  ? 144.087 120.661 181.799 1.00 109.84 ? 20  LEU E CD1 1 
ATOM   11037 C CD2 . LEU E 2  74  ? 146.431 121.470 181.509 1.00 97.93  ? 20  LEU E CD2 1 
ATOM   11038 N N   . LYS E 2  75  ? 146.680 122.473 186.847 1.00 118.21 ? 21  LYS E N   1 
ATOM   11039 C CA  . LYS E 2  75  ? 146.569 123.335 188.017 1.00 118.69 ? 21  LYS E CA  1 
ATOM   11040 C C   . LYS E 2  75  ? 147.824 124.191 188.127 1.00 113.30 ? 21  LYS E C   1 
ATOM   11041 O O   . LYS E 2  75  ? 148.924 123.667 188.334 1.00 112.22 ? 21  LYS E O   1 
ATOM   11042 C CB  . LYS E 2  75  ? 146.371 122.504 189.281 1.00 121.23 ? 21  LYS E CB  1 
ATOM   11043 C CG  . LYS E 2  75  ? 146.400 123.321 190.560 1.00 127.43 ? 21  LYS E CG  1 
ATOM   11044 C CD  . LYS E 2  75  ? 146.299 122.426 191.782 1.00 137.37 ? 21  LYS E CD  1 
ATOM   11045 C CE  . LYS E 2  75  ? 146.409 123.230 193.065 1.00 140.56 ? 21  LYS E CE  1 
ATOM   11046 N NZ  . LYS E 2  75  ? 146.333 122.356 194.267 1.00 147.36 ? 21  LYS E NZ  1 
ATOM   11047 N N   . GLY E 2  76  ? 147.661 125.504 187.993 1.00 109.72 ? 22  GLY E N   1 
ATOM   11048 C CA  . GLY E 2  76  ? 148.788 126.409 187.989 1.00 107.78 ? 22  GLY E CA  1 
ATOM   11049 C C   . GLY E 2  76  ? 149.461 126.586 186.647 1.00 109.94 ? 22  GLY E C   1 
ATOM   11050 O O   . GLY E 2  76  ? 150.423 127.358 186.554 1.00 116.40 ? 22  GLY E O   1 
ATOM   11051 N N   . TYR E 2  77  ? 148.993 125.900 185.609 1.00 107.48 ? 23  TYR E N   1 
ATOM   11052 C CA  . TYR E 2  77  ? 149.574 126.053 184.283 1.00 105.09 ? 23  TYR E CA  1 
ATOM   11053 C C   . TYR E 2  77  ? 149.220 127.421 183.717 1.00 104.82 ? 23  TYR E C   1 
ATOM   11054 O O   . TYR E 2  77  ? 148.045 127.798 183.670 1.00 104.87 ? 23  TYR E O   1 
ATOM   11055 C CB  . TYR E 2  77  ? 149.069 124.943 183.362 1.00 102.10 ? 23  TYR E CB  1 
ATOM   11056 C CG  . TYR E 2  77  ? 149.656 124.957 181.969 1.00 91.76  ? 23  TYR E CG  1 
ATOM   11057 C CD1 . TYR E 2  77  ? 150.826 124.272 181.682 1.00 92.01  ? 23  TYR E CD1 1 
ATOM   11058 C CD2 . TYR E 2  77  ? 149.029 125.642 180.937 1.00 88.01  ? 23  TYR E CD2 1 
ATOM   11059 C CE1 . TYR E 2  77  ? 151.362 124.277 180.411 1.00 92.04  ? 23  TYR E CE1 1 
ATOM   11060 C CE2 . TYR E 2  77  ? 149.558 125.653 179.663 1.00 91.38  ? 23  TYR E CE2 1 
ATOM   11061 C CZ  . TYR E 2  77  ? 150.724 124.970 179.406 1.00 91.85  ? 23  TYR E CZ  1 
ATOM   11062 O OH  . TYR E 2  77  ? 151.253 124.979 178.137 1.00 88.97  ? 23  TYR E OH  1 
ATOM   11063 N N   . ASP E 2  78  ? 150.235 128.164 183.280 1.00 101.77 ? 24  ASP E N   1 
ATOM   11064 C CA  . ASP E 2  78  ? 150.053 129.505 182.733 1.00 97.25  ? 24  ASP E CA  1 
ATOM   11065 C C   . ASP E 2  78  ? 150.135 129.422 181.213 1.00 94.99  ? 24  ASP E C   1 
ATOM   11066 O O   . ASP E 2  78  ? 151.210 129.188 180.653 1.00 93.90  ? 24  ASP E O   1 
ATOM   11067 C CB  . ASP E 2  78  ? 151.099 130.467 183.292 1.00 96.81  ? 24  ASP E CB  1 
ATOM   11068 C CG  . ASP E 2  78  ? 150.765 131.920 183.015 1.00 100.01 ? 24  ASP E CG  1 
ATOM   11069 O OD1 . ASP E 2  78  ? 149.742 132.183 182.349 1.00 97.95  ? 24  ASP E OD1 1 
ATOM   11070 O OD2 . ASP E 2  78  ? 151.525 132.802 183.468 1.00 106.89 ? 24  ASP E OD2 1 
ATOM   11071 N N   . ILE E 2  79  ? 148.994 129.619 180.548 1.00 94.23  ? 25  ILE E N   1 
ATOM   11072 C CA  . ILE E 2  79  ? 148.945 129.526 179.095 1.00 88.91  ? 25  ILE E CA  1 
ATOM   11073 C C   . ILE E 2  79  ? 149.602 130.729 178.428 1.00 88.61  ? 25  ILE E C   1 
ATOM   11074 O O   . ILE E 2  79  ? 149.990 130.651 177.257 1.00 92.00  ? 25  ILE E O   1 
ATOM   11075 C CB  . ILE E 2  79  ? 147.484 129.362 178.634 1.00 82.55  ? 25  ILE E CB  1 
ATOM   11076 C CG1 . ILE E 2  79  ? 147.415 129.001 177.149 1.00 77.63  ? 25  ILE E CG1 1 
ATOM   11077 C CG2 . ILE E 2  79  ? 146.689 130.624 178.920 1.00 79.80  ? 25  ILE E CG2 1 
ATOM   11078 C CD1 . ILE E 2  79  ? 146.007 128.882 176.614 1.00 85.01  ? 25  ILE E CD1 1 
ATOM   11079 N N   . ARG E 2  80  ? 149.758 131.839 179.150 1.00 85.81  ? 26  ARG E N   1 
ATOM   11080 C CA  . ARG E 2  80  ? 150.318 133.050 178.561 1.00 81.76  ? 26  ARG E CA  1 
ATOM   11081 C C   . ARG E 2  80  ? 151.818 132.962 178.328 1.00 82.98  ? 26  ARG E C   1 
ATOM   11082 O O   . ARG E 2  80  ? 152.369 133.826 177.638 1.00 77.87  ? 26  ARG E O   1 
ATOM   11083 C CB  . ARG E 2  80  ? 150.009 134.252 179.452 1.00 80.90  ? 26  ARG E CB  1 
ATOM   11084 C CG  . ARG E 2  80  ? 148.530 134.536 179.606 1.00 79.05  ? 26  ARG E CG  1 
ATOM   11085 C CD  . ARG E 2  80  ? 148.271 135.467 180.769 1.00 85.93  ? 26  ARG E CD  1 
ATOM   11086 N NE  . ARG E 2  80  ? 148.757 134.901 182.021 1.00 97.97  ? 26  ARG E NE  1 
ATOM   11087 C CZ  . ARG E 2  80  ? 148.510 135.412 183.219 1.00 103.53 ? 26  ARG E CZ  1 
ATOM   11088 N NH1 . ARG E 2  80  ? 147.776 136.502 183.367 1.00 105.67 ? 26  ARG E NH1 1 
ATOM   11089 N NH2 . ARG E 2  80  ? 149.010 134.813 184.295 1.00 103.72 ? 26  ARG E NH2 1 
ATOM   11090 N N   . LEU E 2  81  ? 152.489 131.954 178.879 1.00 86.91  ? 27  LEU E N   1 
ATOM   11091 C CA  . LEU E 2  81  ? 153.938 131.840 178.808 1.00 85.16  ? 27  LEU E CA  1 
ATOM   11092 C C   . LEU E 2  81  ? 154.321 130.603 178.012 1.00 86.57  ? 27  LEU E C   1 
ATOM   11093 O O   . LEU E 2  81  ? 153.781 129.517 178.244 1.00 86.30  ? 27  LEU E O   1 
ATOM   11094 C CB  . LEU E 2  81  ? 154.550 131.772 180.207 1.00 86.94  ? 27  LEU E CB  1 
ATOM   11095 C CG  . LEU E 2  81  ? 154.233 132.940 181.138 1.00 83.84  ? 27  LEU E CG  1 
ATOM   11096 C CD1 . LEU E 2  81  ? 154.833 132.692 182.510 1.00 89.79  ? 27  LEU E CD1 1 
ATOM   11097 C CD2 . LEU E 2  81  ? 154.749 134.239 180.551 1.00 78.84  ? 27  LEU E CD2 1 
ATOM   11098 N N   . ARG E 2  82  ? 155.255 130.772 177.081 1.00 83.64  ? 28  ARG E N   1 
ATOM   11099 C CA  . ARG E 2  82  ? 155.768 129.652 176.318 1.00 79.30  ? 28  ARG E CA  1 
ATOM   11100 C C   . ARG E 2  82  ? 156.635 128.763 177.205 1.00 82.06  ? 28  ARG E C   1 
ATOM   11101 O O   . ARG E 2  82  ? 157.112 129.196 178.257 1.00 88.68  ? 28  ARG E O   1 
ATOM   11102 C CB  . ARG E 2  82  ? 156.579 130.150 175.127 1.00 79.68  ? 28  ARG E CB  1 
ATOM   11103 C CG  . ARG E 2  82  ? 157.864 130.850 175.516 1.00 82.73  ? 28  ARG E CG  1 
ATOM   11104 C CD  . ARG E 2  82  ? 158.712 131.148 174.298 1.00 81.08  ? 28  ARG E CD  1 
ATOM   11105 N NE  . ARG E 2  82  ? 159.967 131.795 174.657 1.00 86.79  ? 28  ARG E NE  1 
ATOM   11106 C CZ  . ARG E 2  82  ? 161.098 131.150 174.907 1.00 88.25  ? 28  ARG E CZ  1 
ATOM   11107 N NH1 . ARG E 2  82  ? 161.169 129.831 174.849 1.00 86.34  ? 28  ARG E NH1 1 
ATOM   11108 N NH2 . ARG E 2  82  ? 162.185 131.848 175.220 1.00 88.94  ? 28  ARG E NH2 1 
ATOM   11109 N N   . PRO E 2  83  ? 156.843 127.508 176.807 1.00 77.28  ? 29  PRO E N   1 
ATOM   11110 C CA  . PRO E 2  83  ? 157.766 126.648 177.555 1.00 83.16  ? 29  PRO E CA  1 
ATOM   11111 C C   . PRO E 2  83  ? 159.168 127.237 177.567 1.00 95.53  ? 29  PRO E C   1 
ATOM   11112 O O   . PRO E 2  83  ? 159.610 127.852 176.595 1.00 98.80  ? 29  PRO E O   1 
ATOM   11113 C CB  . PRO E 2  83  ? 157.720 125.324 176.785 1.00 80.21  ? 29  PRO E CB  1 
ATOM   11114 C CG  . PRO E 2  83  ? 156.423 125.348 176.066 1.00 76.34  ? 29  PRO E CG  1 
ATOM   11115 C CD  . PRO E 2  83  ? 156.169 126.779 175.721 1.00 73.91  ? 29  PRO E CD  1 
ATOM   11116 N N   . ASP E 2  84  ? 159.867 127.037 178.685 1.00 94.63  ? 30  ASP E N   1 
ATOM   11117 C CA  . ASP E 2  84  ? 161.211 127.583 178.886 1.00 97.41  ? 30  ASP E CA  1 
ATOM   11118 C C   . ASP E 2  84  ? 161.229 129.097 178.688 1.00 97.24  ? 30  ASP E C   1 
ATOM   11119 O O   . ASP E 2  84  ? 162.123 129.646 178.042 1.00 99.01  ? 30  ASP E O   1 
ATOM   11120 C CB  . ASP E 2  84  ? 162.230 126.904 177.970 1.00 106.75 ? 30  ASP E CB  1 
ATOM   11121 C CG  . ASP E 2  84  ? 162.237 125.400 178.124 1.00 120.95 ? 30  ASP E CG  1 
ATOM   11122 O OD1 . ASP E 2  84  ? 161.506 124.890 178.999 1.00 119.36 ? 30  ASP E OD1 1 
ATOM   11123 O OD2 . ASP E 2  84  ? 162.968 124.728 177.367 1.00 123.51 ? 30  ASP E OD2 1 
ATOM   11124 N N   . PHE E 2  85  ? 160.225 129.774 179.242 1.00 94.81  ? 31  PHE E N   1 
ATOM   11125 C CA  . PHE E 2  85  ? 160.149 131.224 179.130 1.00 93.77  ? 31  PHE E CA  1 
ATOM   11126 C C   . PHE E 2  85  ? 161.341 131.867 179.824 1.00 101.86 ? 31  PHE E C   1 
ATOM   11127 O O   . PHE E 2  85  ? 161.711 131.482 180.936 1.00 109.70 ? 31  PHE E O   1 
ATOM   11128 C CB  . PHE E 2  85  ? 158.840 131.731 179.735 1.00 87.47  ? 31  PHE E CB  1 
ATOM   11129 C CG  . PHE E 2  85  ? 158.597 133.196 179.519 1.00 89.73  ? 31  PHE E CG  1 
ATOM   11130 C CD1 . PHE E 2  85  ? 157.990 133.646 178.359 1.00 91.21  ? 31  PHE E CD1 1 
ATOM   11131 C CD2 . PHE E 2  85  ? 158.968 134.121 180.479 1.00 87.86  ? 31  PHE E CD2 1 
ATOM   11132 C CE1 . PHE E 2  85  ? 157.764 134.991 178.159 1.00 95.13  ? 31  PHE E CE1 1 
ATOM   11133 C CE2 . PHE E 2  85  ? 158.745 135.466 180.285 1.00 83.82  ? 31  PHE E CE2 1 
ATOM   11134 C CZ  . PHE E 2  85  ? 158.142 135.902 179.124 1.00 91.71  ? 31  PHE E CZ  1 
ATOM   11135 N N   . GLY E 2  86  ? 161.944 132.850 179.161 1.00 98.35  ? 32  GLY E N   1 
ATOM   11136 C CA  . GLY E 2  86  ? 163.126 133.496 179.689 1.00 96.80  ? 32  GLY E CA  1 
ATOM   11137 C C   . GLY E 2  86  ? 164.398 132.689 179.583 1.00 103.03 ? 32  GLY E C   1 
ATOM   11138 O O   . GLY E 2  86  ? 165.402 133.065 180.198 1.00 110.24 ? 32  GLY E O   1 
ATOM   11139 N N   . GLY E 2  87  ? 164.392 131.594 178.826 1.00 98.72  ? 33  GLY E N   1 
ATOM   11140 C CA  . GLY E 2  87  ? 165.561 130.764 178.669 1.00 94.29  ? 33  GLY E CA  1 
ATOM   11141 C C   . GLY E 2  87  ? 165.843 130.429 177.219 1.00 99.21  ? 33  GLY E C   1 
ATOM   11142 O O   . GLY E 2  87  ? 165.716 131.272 176.324 1.00 102.71 ? 33  GLY E O   1 
ATOM   11143 N N   . PRO E 2  88  ? 166.242 129.183 176.961 1.00 97.68  ? 34  PRO E N   1 
ATOM   11144 C CA  . PRO E 2  88  ? 166.541 128.785 175.588 1.00 94.26  ? 34  PRO E CA  1 
ATOM   11145 C C   . PRO E 2  88  ? 165.279 128.747 174.748 1.00 93.13  ? 34  PRO E C   1 
ATOM   11146 O O   . PRO E 2  88  ? 164.168 128.561 175.277 1.00 97.86  ? 34  PRO E O   1 
ATOM   11147 C CB  . PRO E 2  88  ? 167.146 127.378 175.752 1.00 91.99  ? 34  PRO E CB  1 
ATOM   11148 C CG  . PRO E 2  88  ? 167.544 127.287 177.191 1.00 92.70  ? 34  PRO E CG  1 
ATOM   11149 C CD  . PRO E 2  88  ? 166.550 128.119 177.928 1.00 93.14  ? 34  PRO E CD  1 
ATOM   11150 N N   . PRO E 2  89  ? 165.395 128.926 173.436 1.00 87.00  ? 35  PRO E N   1 
ATOM   11151 C CA  . PRO E 2  89  ? 164.216 128.820 172.572 1.00 87.07  ? 35  PRO E CA  1 
ATOM   11152 C C   . PRO E 2  89  ? 163.680 127.399 172.532 1.00 88.73  ? 35  PRO E C   1 
ATOM   11153 O O   . PRO E 2  89  ? 164.419 126.423 172.683 1.00 87.73  ? 35  PRO E O   1 
ATOM   11154 C CB  . PRO E 2  89  ? 164.743 129.252 171.200 1.00 82.98  ? 35  PRO E CB  1 
ATOM   11155 C CG  . PRO E 2  89  ? 166.197 128.960 171.255 1.00 89.82  ? 35  PRO E CG  1 
ATOM   11156 C CD  . PRO E 2  89  ? 166.613 129.234 172.669 1.00 89.65  ? 35  PRO E CD  1 
ATOM   11157 N N   . VAL E 2  90  ? 162.374 127.293 172.325 1.00 87.38  ? 36  VAL E N   1 
ATOM   11158 C CA  . VAL E 2  90  ? 161.703 126.002 172.243 1.00 79.58  ? 36  VAL E CA  1 
ATOM   11159 C C   . VAL E 2  90  ? 161.717 125.531 170.795 1.00 86.06  ? 36  VAL E C   1 
ATOM   11160 O O   . VAL E 2  90  ? 161.302 126.262 169.888 1.00 86.18  ? 36  VAL E O   1 
ATOM   11161 C CB  . VAL E 2  90  ? 160.267 126.094 172.786 1.00 73.01  ? 36  VAL E CB  1 
ATOM   11162 C CG1 . VAL E 2  90  ? 159.576 127.344 172.270 1.00 70.87  ? 36  VAL E CG1 1 
ATOM   11163 C CG2 . VAL E 2  90  ? 159.476 124.850 172.414 1.00 76.64  ? 36  VAL E CG2 1 
ATOM   11164 N N   . CYS E 2  91  ? 162.209 124.315 170.574 1.00 84.89  ? 37  CYS E N   1 
ATOM   11165 C CA  . CYS E 2  91  ? 162.289 123.747 169.236 1.00 77.68  ? 37  CYS E CA  1 
ATOM   11166 C C   . CYS E 2  91  ? 160.959 123.103 168.871 1.00 72.41  ? 37  CYS E C   1 
ATOM   11167 O O   . CYS E 2  91  ? 160.373 122.372 169.675 1.00 74.62  ? 37  CYS E O   1 
ATOM   11168 C CB  . CYS E 2  91  ? 163.416 122.717 169.152 1.00 74.94  ? 37  CYS E CB  1 
ATOM   11169 S SG  . CYS E 2  91  ? 165.059 123.366 169.524 1.00 92.06  ? 37  CYS E SG  1 
ATOM   11170 N N   . VAL E 2  92  ? 160.488 123.374 167.657 1.00 70.59  ? 38  VAL E N   1 
ATOM   11171 C CA  . VAL E 2  92  ? 159.220 122.852 167.161 1.00 67.98  ? 38  VAL E CA  1 
ATOM   11172 C C   . VAL E 2  92  ? 159.472 122.158 165.832 1.00 76.10  ? 38  VAL E C   1 
ATOM   11173 O O   . VAL E 2  92  ? 160.083 122.741 164.930 1.00 79.49  ? 38  VAL E O   1 
ATOM   11174 C CB  . VAL E 2  92  ? 158.169 123.967 167.005 1.00 63.98  ? 38  VAL E CB  1 
ATOM   11175 C CG1 . VAL E 2  92  ? 156.961 123.449 166.252 1.00 68.07  ? 38  VAL E CG1 1 
ATOM   11176 C CG2 . VAL E 2  92  ? 157.760 124.502 168.365 1.00 64.68  ? 38  VAL E CG2 1 
ATOM   11177 N N   . GLY E 2  93  ? 158.998 120.924 165.710 1.00 68.27  ? 39  GLY E N   1 
ATOM   11178 C CA  . GLY E 2  93  ? 159.158 120.132 164.498 1.00 64.42  ? 39  GLY E CA  1 
ATOM   11179 C C   . GLY E 2  93  ? 157.823 119.967 163.793 1.00 68.39  ? 39  GLY E C   1 
ATOM   11180 O O   . GLY E 2  93  ? 156.794 119.761 164.439 1.00 73.35  ? 39  GLY E O   1 
ATOM   11181 N N   . MET E 2  94  ? 157.850 120.058 162.466 1.00 67.78  ? 40  MET E N   1 
ATOM   11182 C CA  . MET E 2  94  ? 156.645 120.028 161.649 1.00 66.66  ? 40  MET E CA  1 
ATOM   11183 C C   . MET E 2  94  ? 156.605 118.764 160.804 1.00 66.14  ? 40  MET E C   1 
ATOM   11184 O O   . MET E 2  94  ? 157.632 118.319 160.284 1.00 71.03  ? 40  MET E O   1 
ATOM   11185 C CB  . MET E 2  94  ? 156.573 121.247 160.729 1.00 66.87  ? 40  MET E CB  1 
ATOM   11186 C CG  . MET E 2  94  ? 156.879 122.570 161.398 1.00 71.66  ? 40  MET E CG  1 
ATOM   11187 S SD  . MET E 2  94  ? 155.588 123.146 162.508 1.00 92.16  ? 40  MET E SD  1 
ATOM   11188 C CE  . MET E 2  94  ? 156.139 124.821 162.814 1.00 78.03  ? 40  MET E CE  1 
ATOM   11189 N N   . ASN E 2  95  ? 155.413 118.192 160.669 1.00 66.57  ? 41  ASN E N   1 
ATOM   11190 C CA  . ASN E 2  95  ? 155.155 117.106 159.733 1.00 67.76  ? 41  ASN E CA  1 
ATOM   11191 C C   . ASN E 2  95  ? 153.896 117.438 158.951 1.00 68.08  ? 41  ASN E C   1 
ATOM   11192 O O   . ASN E 2  95  ? 152.874 117.797 159.542 1.00 74.43  ? 41  ASN E O   1 
ATOM   11193 C CB  . ASN E 2  95  ? 154.991 115.765 160.453 1.00 71.52  ? 41  ASN E CB  1 
ATOM   11194 C CG  . ASN E 2  95  ? 156.274 115.287 161.093 1.00 82.58  ? 41  ASN E CG  1 
ATOM   11195 O OD1 . ASN E 2  95  ? 156.323 115.030 162.296 1.00 88.82  ? 41  ASN E OD1 1 
ATOM   11196 N ND2 . ASN E 2  95  ? 157.322 115.160 160.290 1.00 84.88  ? 41  ASN E ND2 1 
ATOM   11197 N N   . ILE E 2  96  ? 153.964 117.311 157.631 1.00 62.13  ? 42  ILE E N   1 
ATOM   11198 C CA  . ILE E 2  96  ? 152.831 117.578 156.757 1.00 61.24  ? 42  ILE E CA  1 
ATOM   11199 C C   . ILE E 2  96  ? 152.488 116.293 156.022 1.00 67.59  ? 42  ILE E C   1 
ATOM   11200 O O   . ILE E 2  96  ? 153.380 115.611 155.505 1.00 77.21  ? 42  ILE E O   1 
ATOM   11201 C CB  . ILE E 2  96  ? 153.136 118.716 155.766 1.00 58.77  ? 42  ILE E CB  1 
ATOM   11202 C CG1 . ILE E 2  96  ? 153.525 119.983 156.526 1.00 58.33  ? 42  ILE E CG1 1 
ATOM   11203 C CG2 . ILE E 2  96  ? 151.940 118.978 154.873 1.00 56.39  ? 42  ILE E CG2 1 
ATOM   11204 C CD1 . ILE E 2  96  ? 153.764 121.176 155.639 1.00 63.05  ? 42  ILE E CD1 1 
ATOM   11205 N N   . ASP E 2  97  ? 151.203 115.960 155.986 1.00 62.50  ? 43  ASP E N   1 
ATOM   11206 C CA  . ASP E 2  97  ? 150.706 114.797 155.257 1.00 64.01  ? 43  ASP E CA  1 
ATOM   11207 C C   . ASP E 2  97  ? 149.662 115.315 154.277 1.00 70.41  ? 43  ASP E C   1 
ATOM   11208 O O   . ASP E 2  97  ? 148.479 115.419 154.616 1.00 75.94  ? 43  ASP E O   1 
ATOM   11209 C CB  . ASP E 2  97  ? 150.129 113.752 156.206 1.00 68.62  ? 43  ASP E CB  1 
ATOM   11210 C CG  . ASP E 2  97  ? 150.002 112.387 155.561 1.00 92.24  ? 43  ASP E CG  1 
ATOM   11211 O OD1 . ASP E 2  97  ? 149.844 112.320 154.323 1.00 92.77  ? 43  ASP E OD1 1 
ATOM   11212 O OD2 . ASP E 2  97  ? 150.061 111.378 156.295 1.00 112.29 ? 43  ASP E OD2 1 
ATOM   11213 N N   . ILE E 2  98  ? 150.107 115.647 153.066 1.00 66.65  ? 44  ILE E N   1 
ATOM   11214 C CA  . ILE E 2  98  ? 149.226 116.261 152.083 1.00 60.34  ? 44  ILE E CA  1 
ATOM   11215 C C   . ILE E 2  98  ? 148.132 115.278 151.695 1.00 68.36  ? 44  ILE E C   1 
ATOM   11216 O O   . ILE E 2  98  ? 148.409 114.147 151.275 1.00 72.44  ? 44  ILE E O   1 
ATOM   11217 C CB  . ILE E 2  98  ? 150.029 116.715 150.855 1.00 58.62  ? 44  ILE E CB  1 
ATOM   11218 C CG1 . ILE E 2  98  ? 151.107 117.714 151.269 1.00 59.44  ? 44  ILE E CG1 1 
ATOM   11219 C CG2 . ILE E 2  98  ? 149.109 117.327 149.816 1.00 63.62  ? 44  ILE E CG2 1 
ATOM   11220 C CD1 . ILE E 2  98  ? 151.951 118.202 150.122 1.00 71.56  ? 44  ILE E CD1 1 
ATOM   11221 N N   . ALA E 2  99  ? 146.879 115.708 151.833 1.00 68.46  ? 45  ALA E N   1 
ATOM   11222 C CA  . ALA E 2  99  ? 145.737 114.867 151.501 1.00 64.39  ? 45  ALA E CA  1 
ATOM   11223 C C   . ALA E 2  99  ? 145.328 115.014 150.040 1.00 70.43  ? 45  ALA E C   1 
ATOM   11224 O O   . ALA E 2  99  ? 145.125 114.012 149.348 1.00 84.66  ? 45  ALA E O   1 
ATOM   11225 C CB  . ALA E 2  99  ? 144.555 115.196 152.417 1.00 60.76  ? 45  ALA E CB  1 
ATOM   11226 N N   . SER E 2  100 ? 145.205 116.248 149.558 1.00 65.64  ? 46  SER E N   1 
ATOM   11227 C CA  . SER E 2  100 ? 144.842 116.481 148.169 1.00 75.19  ? 46  SER E CA  1 
ATOM   11228 C C   . SER E 2  100 ? 145.216 117.903 147.784 1.00 74.35  ? 46  SER E C   1 
ATOM   11229 O O   . SER E 2  100 ? 145.244 118.803 148.627 1.00 72.71  ? 46  SER E O   1 
ATOM   11230 C CB  . SER E 2  100 ? 143.346 116.248 147.929 1.00 80.58  ? 46  SER E CB  1 
ATOM   11231 O OG  . SER E 2  100 ? 142.564 117.148 148.692 1.00 79.39  ? 46  SER E OG  1 
ATOM   11232 N N   . ILE E 2  101 ? 145.503 118.090 146.499 1.00 73.06  ? 47  ILE E N   1 
ATOM   11233 C CA  . ILE E 2  101 ? 145.715 119.404 145.908 1.00 69.23  ? 47  ILE E CA  1 
ATOM   11234 C C   . ILE E 2  101 ? 144.733 119.551 144.758 1.00 79.03  ? 47  ILE E C   1 
ATOM   11235 O O   . ILE E 2  101 ? 144.626 118.657 143.910 1.00 85.97  ? 47  ILE E O   1 
ATOM   11236 C CB  . ILE E 2  101 ? 147.163 119.587 145.417 1.00 59.03  ? 47  ILE E CB  1 
ATOM   11237 C CG1 . ILE E 2  101 ? 148.149 119.289 146.545 1.00 62.95  ? 47  ILE E CG1 1 
ATOM   11238 C CG2 . ILE E 2  101 ? 147.367 120.996 144.888 1.00 60.46  ? 47  ILE E CG2 1 
ATOM   11239 C CD1 . ILE E 2  101 ? 149.588 119.544 146.173 1.00 67.82  ? 47  ILE E CD1 1 
ATOM   11240 N N   . ASP E 2  102 ? 144.015 120.670 144.729 1.00 78.08  ? 48  ASP E N   1 
ATOM   11241 C CA  . ASP E 2  102 ? 142.966 120.852 143.740 1.00 84.54  ? 48  ASP E CA  1 
ATOM   11242 C C   . ASP E 2  102 ? 142.794 122.332 143.440 1.00 82.54  ? 48  ASP E C   1 
ATOM   11243 O O   . ASP E 2  102 ? 143.197 123.196 144.221 1.00 82.07  ? 48  ASP E O   1 
ATOM   11244 C CB  . ASP E 2  102 ? 141.641 120.246 144.216 1.00 94.00  ? 48  ASP E CB  1 
ATOM   11245 C CG  . ASP E 2  102 ? 141.331 120.585 145.659 1.00 86.73  ? 48  ASP E CG  1 
ATOM   11246 O OD1 . ASP E 2  102 ? 142.272 120.618 146.479 1.00 79.25  ? 48  ASP E OD1 1 
ATOM   11247 O OD2 . ASP E 2  102 ? 140.145 120.816 145.975 1.00 93.14  ? 48  ASP E OD2 1 
ATOM   11248 N N   . MET E 2  103 ? 142.187 122.607 142.285 1.00 89.91  ? 49  MET E N   1 
ATOM   11249 C CA  . MET E 2  103 ? 141.861 123.964 141.850 1.00 91.97  ? 49  MET E CA  1 
ATOM   11250 C C   . MET E 2  103 ? 143.107 124.852 141.811 1.00 88.12  ? 49  MET E C   1 
ATOM   11251 O O   . MET E 2  103 ? 143.235 125.831 142.548 1.00 91.55  ? 49  MET E O   1 
ATOM   11252 C CB  . MET E 2  103 ? 140.774 124.580 142.736 1.00 93.69  ? 49  MET E CB  1 
ATOM   11253 C CG  . MET E 2  103 ? 139.414 123.923 142.587 1.00 97.23  ? 49  MET E CG  1 
ATOM   11254 S SD  . MET E 2  103 ? 138.086 124.916 143.292 1.00 140.28 ? 49  MET E SD  1 
ATOM   11255 C CE  . MET E 2  103 ? 138.213 126.405 142.302 1.00 114.84 ? 49  MET E CE  1 
ATOM   11256 N N   . VAL E 2  104 ? 144.031 124.488 140.926 1.00 82.92  ? 50  VAL E N   1 
ATOM   11257 C CA  . VAL E 2  104 ? 145.182 125.336 140.647 1.00 84.91  ? 50  VAL E CA  1 
ATOM   11258 C C   . VAL E 2  104 ? 144.741 126.378 139.631 1.00 91.13  ? 50  VAL E C   1 
ATOM   11259 O O   . VAL E 2  104 ? 144.861 126.173 138.418 1.00 100.26 ? 50  VAL E O   1 
ATOM   11260 C CB  . VAL E 2  104 ? 146.380 124.516 140.138 1.00 82.04  ? 50  VAL E CB  1 
ATOM   11261 C CG1 . VAL E 2  104 ? 147.598 125.407 139.969 1.00 77.77  ? 50  VAL E CG1 1 
ATOM   11262 C CG2 . VAL E 2  104 ? 146.677 123.374 141.093 1.00 82.37  ? 50  VAL E CG2 1 
ATOM   11263 N N   . SER E 2  105 ? 144.227 127.501 140.123 1.00 91.48  ? 51  SER E N   1 
ATOM   11264 C CA  . SER E 2  105 ? 143.574 128.496 139.284 1.00 93.83  ? 51  SER E CA  1 
ATOM   11265 C C   . SER E 2  105 ? 144.592 129.481 138.727 1.00 97.45  ? 51  SER E C   1 
ATOM   11266 O O   . SER E 2  105 ? 145.348 130.097 139.484 1.00 92.66  ? 51  SER E O   1 
ATOM   11267 C CB  . SER E 2  105 ? 142.503 129.243 140.078 1.00 93.32  ? 51  SER E CB  1 
ATOM   11268 O OG  . SER E 2  105 ? 141.966 130.316 139.325 1.00 100.02 ? 51  SER E OG  1 
ATOM   11269 N N   . GLU E 2  106 ? 144.607 129.624 137.401 1.00 101.96 ? 52  GLU E N   1 
ATOM   11270 C CA  . GLU E 2  106 ? 145.443 130.638 136.770 1.00 97.36  ? 52  GLU E CA  1 
ATOM   11271 C C   . GLU E 2  106 ? 144.839 132.030 136.896 1.00 100.22 ? 52  GLU E C   1 
ATOM   11272 O O   . GLU E 2  106 ? 145.578 133.013 137.012 1.00 103.76 ? 52  GLU E O   1 
ATOM   11273 C CB  . GLU E 2  106 ? 145.666 130.304 135.293 1.00 100.31 ? 52  GLU E CB  1 
ATOM   11274 C CG  . GLU E 2  106 ? 146.060 128.861 135.019 1.00 107.76 ? 52  GLU E CG  1 
ATOM   11275 C CD  . GLU E 2  106 ? 144.861 127.965 134.770 1.00 114.89 ? 52  GLU E CD  1 
ATOM   11276 O OE1 . GLU E 2  106 ? 143.734 128.494 134.667 1.00 120.25 ? 52  GLU E OE1 1 
ATOM   11277 O OE2 . GLU E 2  106 ? 145.044 126.733 134.675 1.00 107.69 ? 52  GLU E OE2 1 
ATOM   11278 N N   . VAL E 2  107 ? 143.509 132.134 136.862 1.00 106.21 ? 53  VAL E N   1 
ATOM   11279 C CA  . VAL E 2  107 ? 142.860 133.440 136.925 1.00 111.65 ? 53  VAL E CA  1 
ATOM   11280 C C   . VAL E 2  107 ? 143.118 134.102 138.272 1.00 108.33 ? 53  VAL E C   1 
ATOM   11281 O O   . VAL E 2  107 ? 143.534 135.264 138.342 1.00 110.23 ? 53  VAL E O   1 
ATOM   11282 C CB  . VAL E 2  107 ? 141.353 133.302 136.647 1.00 110.13 ? 53  VAL E CB  1 
ATOM   11283 C CG1 . VAL E 2  107 ? 140.673 134.657 136.746 1.00 109.29 ? 53  VAL E CG1 1 
ATOM   11284 C CG2 . VAL E 2  107 ? 141.123 132.682 135.280 1.00 114.91 ? 53  VAL E CG2 1 
ATOM   11285 N N   . ASN E 2  108 ? 142.876 133.374 139.362 1.00 102.15 ? 54  ASN E N   1 
ATOM   11286 C CA  . ASN E 2  108 ? 143.113 133.907 140.696 1.00 97.74  ? 54  ASN E CA  1 
ATOM   11287 C C   . ASN E 2  108 ? 144.561 133.764 141.146 1.00 102.76 ? 54  ASN E C   1 
ATOM   11288 O O   . ASN E 2  108 ? 144.950 134.408 142.126 1.00 98.52  ? 54  ASN E O   1 
ATOM   11289 C CB  . ASN E 2  108 ? 142.193 133.221 141.707 1.00 98.35  ? 54  ASN E CB  1 
ATOM   11290 C CG  . ASN E 2  108 ? 140.725 133.460 141.417 1.00 105.13 ? 54  ASN E CG  1 
ATOM   11291 O OD1 . ASN E 2  108 ? 139.948 132.518 141.269 1.00 109.39 ? 54  ASN E OD1 1 
ATOM   11292 N ND2 . ASN E 2  108 ? 140.337 134.727 141.340 1.00 106.68 ? 54  ASN E ND2 1 
ATOM   11293 N N   . MET E 2  109 ? 145.357 132.944 140.456 1.00 106.40 ? 55  MET E N   1 
ATOM   11294 C CA  . MET E 2  109 ? 146.761 132.706 140.797 1.00 102.26 ? 55  MET E CA  1 
ATOM   11295 C C   . MET E 2  109 ? 146.904 132.206 142.236 1.00 94.20  ? 55  MET E C   1 
ATOM   11296 O O   . MET E 2  109 ? 147.554 132.825 143.082 1.00 87.30  ? 55  MET E O   1 
ATOM   11297 C CB  . MET E 2  109 ? 147.605 133.962 140.562 1.00 100.07 ? 55  MET E CB  1 
ATOM   11298 C CG  . MET E 2  109 ? 147.718 134.365 139.106 1.00 104.56 ? 55  MET E CG  1 
ATOM   11299 S SD  . MET E 2  109 ? 148.646 135.894 138.911 1.00 139.21 ? 55  MET E SD  1 
ATOM   11300 C CE  . MET E 2  109 ? 147.723 136.975 140.001 1.00 118.33 ? 55  MET E CE  1 
ATOM   11301 N N   . ASP E 2  110 ? 146.285 131.060 142.497 1.00 93.74  ? 56  ASP E N   1 
ATOM   11302 C CA  . ASP E 2  110 ? 146.376 130.411 143.799 1.00 85.61  ? 56  ASP E CA  1 
ATOM   11303 C C   . ASP E 2  110 ? 146.029 128.939 143.625 1.00 85.47  ? 56  ASP E C   1 
ATOM   11304 O O   . ASP E 2  110 ? 145.732 128.477 142.520 1.00 93.80  ? 56  ASP E O   1 
ATOM   11305 C CB  . ASP E 2  110 ? 145.469 131.092 144.828 1.00 88.44  ? 56  ASP E CB  1 
ATOM   11306 C CG  . ASP E 2  110 ? 144.054 131.287 144.328 1.00 96.01  ? 56  ASP E CG  1 
ATOM   11307 O OD1 . ASP E 2  110 ? 143.432 130.309 143.865 1.00 98.13  ? 56  ASP E OD1 1 
ATOM   11308 O OD2 . ASP E 2  110 ? 143.553 132.425 144.422 1.00 94.62  ? 56  ASP E OD2 1 
ATOM   11309 N N   . TYR E 2  111 ? 146.068 128.203 144.731 1.00 80.31  ? 57  TYR E N   1 
ATOM   11310 C CA  . TYR E 2  111 ? 145.763 126.780 144.714 1.00 75.48  ? 57  TYR E CA  1 
ATOM   11311 C C   . TYR E 2  111 ? 145.245 126.375 146.084 1.00 77.57  ? 57  TYR E C   1 
ATOM   11312 O O   . TYR E 2  111 ? 145.494 127.048 147.086 1.00 83.06  ? 57  TYR E O   1 
ATOM   11313 C CB  . TYR E 2  111 ? 146.990 125.946 144.333 1.00 73.91  ? 57  TYR E CB  1 
ATOM   11314 C CG  . TYR E 2  111 ? 148.135 126.041 145.316 1.00 77.75  ? 57  TYR E CG  1 
ATOM   11315 C CD1 . TYR E 2  111 ? 148.976 127.141 145.328 1.00 80.82  ? 57  TYR E CD1 1 
ATOM   11316 C CD2 . TYR E 2  111 ? 148.378 125.024 146.226 1.00 82.75  ? 57  TYR E CD2 1 
ATOM   11317 C CE1 . TYR E 2  111 ? 150.023 127.231 146.223 1.00 84.35  ? 57  TYR E CE1 1 
ATOM   11318 C CE2 . TYR E 2  111 ? 149.423 125.104 147.124 1.00 83.45  ? 57  TYR E CE2 1 
ATOM   11319 C CZ  . TYR E 2  111 ? 150.242 126.210 147.118 1.00 84.84  ? 57  TYR E CZ  1 
ATOM   11320 O OH  . TYR E 2  111 ? 151.285 126.295 148.010 1.00 84.75  ? 57  TYR E OH  1 
ATOM   11321 N N   . THR E 2  112 ? 144.521 125.263 146.117 1.00 74.05  ? 58  THR E N   1 
ATOM   11322 C CA  . THR E 2  112 ? 143.920 124.759 147.344 1.00 71.94  ? 58  THR E CA  1 
ATOM   11323 C C   . THR E 2  112 ? 144.697 123.542 147.824 1.00 68.76  ? 58  THR E C   1 
ATOM   11324 O O   . THR E 2  112 ? 145.027 122.657 147.028 1.00 75.32  ? 58  THR E O   1 
ATOM   11325 C CB  . THR E 2  112 ? 142.452 124.398 147.124 1.00 80.45  ? 58  THR E CB  1 
ATOM   11326 O OG1 . THR E 2  112 ? 141.756 125.534 146.599 1.00 82.72  ? 58  THR E OG1 1 
ATOM   11327 C CG2 . THR E 2  112 ? 141.805 123.984 148.432 1.00 78.79  ? 58  THR E CG2 1 
ATOM   11328 N N   . LEU E 2  113 ? 144.984 123.501 149.120 1.00 62.33  ? 59  LEU E N   1 
ATOM   11329 C CA  . LEU E 2  113 ? 145.780 122.437 149.713 1.00 58.61  ? 59  LEU E CA  1 
ATOM   11330 C C   . LEU E 2  113 ? 145.080 121.926 150.962 1.00 62.75  ? 59  LEU E C   1 
ATOM   11331 O O   . LEU E 2  113 ? 144.649 122.722 151.801 1.00 74.87  ? 59  LEU E O   1 
ATOM   11332 C CB  . LEU E 2  113 ? 147.183 122.943 150.059 1.00 58.48  ? 59  LEU E CB  1 
ATOM   11333 C CG  . LEU E 2  113 ? 148.155 121.959 150.703 1.00 63.35  ? 59  LEU E CG  1 
ATOM   11334 C CD1 . LEU E 2  113 ? 148.702 121.000 149.667 1.00 64.24  ? 59  LEU E CD1 1 
ATOM   11335 C CD2 . LEU E 2  113 ? 149.280 122.706 151.399 1.00 67.48  ? 59  LEU E CD2 1 
ATOM   11336 N N   . THR E 2  114 ? 144.969 120.607 151.083 1.00 56.34  ? 60  THR E N   1 
ATOM   11337 C CA  . THR E 2  114 ? 144.424 119.960 152.269 1.00 57.90  ? 60  THR E CA  1 
ATOM   11338 C C   . THR E 2  114 ? 145.483 119.030 152.833 1.00 60.17  ? 60  THR E C   1 
ATOM   11339 O O   . THR E 2  114 ? 146.119 118.284 152.082 1.00 70.36  ? 60  THR E O   1 
ATOM   11340 C CB  . THR E 2  114 ? 143.149 119.181 151.944 1.00 65.45  ? 60  THR E CB  1 
ATOM   11341 O OG1 . THR E 2  114 ? 142.211 120.050 151.301 1.00 71.34  ? 60  THR E OG1 1 
ATOM   11342 C CG2 . THR E 2  114 ? 142.522 118.634 153.214 1.00 56.97  ? 60  THR E CG2 1 
ATOM   11343 N N   . MET E 2  115 ? 145.669 119.066 154.149 1.00 55.25  ? 61  MET E N   1 
ATOM   11344 C CA  . MET E 2  115 ? 146.813 118.391 154.742 1.00 55.76  ? 61  MET E CA  1 
ATOM   11345 C C   . MET E 2  115 ? 146.544 118.117 156.212 1.00 56.11  ? 61  MET E C   1 
ATOM   11346 O O   . MET E 2  115 ? 145.641 118.698 156.820 1.00 61.84  ? 61  MET E O   1 
ATOM   11347 C CB  . MET E 2  115 ? 148.083 119.229 154.589 1.00 57.47  ? 61  MET E CB  1 
ATOM   11348 C CG  . MET E 2  115 ? 147.959 120.613 155.198 1.00 53.33  ? 61  MET E CG  1 
ATOM   11349 S SD  . MET E 2  115 ? 149.423 121.636 154.989 1.00 71.71  ? 61  MET E SD  1 
ATOM   11350 C CE  . MET E 2  115 ? 148.883 123.132 155.806 1.00 66.60  ? 61  MET E CE  1 
ATOM   11351 N N   . TYR E 2  116 ? 147.350 117.219 156.768 1.00 54.47  ? 62  TYR E N   1 
ATOM   11352 C CA  . TYR E 2  116 ? 147.384 116.952 158.201 1.00 55.38  ? 62  TYR E CA  1 
ATOM   11353 C C   . TYR E 2  116 ? 148.637 117.613 158.758 1.00 59.29  ? 62  TYR E C   1 
ATOM   11354 O O   . TYR E 2  116 ? 149.748 117.116 158.554 1.00 68.66  ? 62  TYR E O   1 
ATOM   11355 C CB  . TYR E 2  116 ? 147.393 115.452 158.486 1.00 60.58  ? 62  TYR E CB  1 
ATOM   11356 C CG  . TYR E 2  116 ? 146.201 114.697 157.946 1.00 59.27  ? 62  TYR E CG  1 
ATOM   11357 C CD1 . TYR E 2  116 ? 146.140 114.318 156.614 1.00 58.98  ? 62  TYR E CD1 1 
ATOM   11358 C CD2 . TYR E 2  116 ? 145.147 114.344 158.775 1.00 61.61  ? 62  TYR E CD2 1 
ATOM   11359 C CE1 . TYR E 2  116 ? 145.058 113.624 156.120 1.00 61.84  ? 62  TYR E CE1 1 
ATOM   11360 C CE2 . TYR E 2  116 ? 144.060 113.648 158.289 1.00 62.85  ? 62  TYR E CE2 1 
ATOM   11361 C CZ  . TYR E 2  116 ? 144.020 113.290 156.962 1.00 66.70  ? 62  TYR E CZ  1 
ATOM   11362 O OH  . TYR E 2  116 ? 142.937 112.596 156.475 1.00 71.31  ? 62  TYR E OH  1 
ATOM   11363 N N   . PHE E 2  117 ? 148.463 118.729 159.454 1.00 55.57  ? 63  PHE E N   1 
ATOM   11364 C CA  . PHE E 2  117 ? 149.580 119.514 159.963 1.00 54.50  ? 63  PHE E CA  1 
ATOM   11365 C C   . PHE E 2  117 ? 149.921 119.039 161.370 1.00 59.68  ? 63  PHE E C   1 
ATOM   11366 O O   . PHE E 2  117 ? 149.085 119.120 162.275 1.00 67.12  ? 63  PHE E O   1 
ATOM   11367 C CB  . PHE E 2  117 ? 149.235 121.003 159.952 1.00 55.81  ? 63  PHE E CB  1 
ATOM   11368 C CG  . PHE E 2  117 ? 150.405 121.898 160.218 1.00 63.02  ? 63  PHE E CG  1 
ATOM   11369 C CD1 . PHE E 2  117 ? 151.466 121.952 159.331 1.00 68.37  ? 63  PHE E CD1 1 
ATOM   11370 C CD2 . PHE E 2  117 ? 150.440 122.696 161.348 1.00 66.46  ? 63  PHE E CD2 1 
ATOM   11371 C CE1 . PHE E 2  117 ? 152.545 122.775 159.574 1.00 70.13  ? 63  PHE E CE1 1 
ATOM   11372 C CE2 . PHE E 2  117 ? 151.514 123.521 161.594 1.00 67.92  ? 63  PHE E CE2 1 
ATOM   11373 C CZ  . PHE E 2  117 ? 152.568 123.561 160.706 1.00 71.13  ? 63  PHE E CZ  1 
ATOM   11374 N N   . GLN E 2  118 ? 151.146 118.553 161.551 1.00 58.33  ? 64  GLN E N   1 
ATOM   11375 C CA  . GLN E 2  118 ? 151.619 118.041 162.831 1.00 60.29  ? 64  GLN E CA  1 
ATOM   11376 C C   . GLN E 2  118 ? 152.697 118.954 163.396 1.00 65.59  ? 64  GLN E C   1 
ATOM   11377 O O   . GLN E 2  118 ? 153.538 119.469 162.654 1.00 73.66  ? 64  GLN E O   1 
ATOM   11378 C CB  . GLN E 2  118 ? 152.176 116.622 162.689 1.00 62.95  ? 64  GLN E CB  1 
ATOM   11379 C CG  . GLN E 2  118 ? 151.207 115.523 163.078 1.00 69.03  ? 64  GLN E CG  1 
ATOM   11380 C CD  . GLN E 2  118 ? 150.149 115.276 162.028 1.00 74.36  ? 64  GLN E CD  1 
ATOM   11381 O OE1 . GLN E 2  118 ? 150.296 115.683 160.878 1.00 71.06  ? 64  GLN E OE1 1 
ATOM   11382 N NE2 . GLN E 2  118 ? 149.074 114.603 162.418 1.00 78.21  ? 64  GLN E NE2 1 
ATOM   11383 N N   . GLN E 2  119 ? 152.671 119.149 164.713 1.00 62.11  ? 65  GLN E N   1 
ATOM   11384 C CA  . GLN E 2  119 ? 153.662 119.964 165.402 1.00 64.35  ? 65  GLN E CA  1 
ATOM   11385 C C   . GLN E 2  119 ? 154.179 119.217 166.622 1.00 64.58  ? 65  GLN E C   1 
ATOM   11386 O O   . GLN E 2  119 ? 153.403 118.622 167.373 1.00 68.32  ? 65  GLN E O   1 
ATOM   11387 C CB  . GLN E 2  119 ? 153.079 121.318 165.807 1.00 65.68  ? 65  GLN E CB  1 
ATOM   11388 C CG  . GLN E 2  119 ? 152.844 122.239 164.626 1.00 66.72  ? 65  GLN E CG  1 
ATOM   11389 C CD  . GLN E 2  119 ? 152.073 123.484 164.993 1.00 72.38  ? 65  GLN E CD  1 
ATOM   11390 O OE1 . GLN E 2  119 ? 152.628 124.581 165.036 1.00 72.44  ? 65  GLN E OE1 1 
ATOM   11391 N NE2 . GLN E 2  119 ? 150.781 123.325 165.248 1.00 68.81  ? 65  GLN E NE2 1 
ATOM   11392 N N   . TYR E 2  120 ? 155.494 119.264 166.817 1.00 65.20  ? 66  TYR E N   1 
ATOM   11393 C CA  A TYR E 2  120 ? 156.163 118.517 167.875 0.50 68.13  ? 66  TYR E CA  1 
ATOM   11394 C CA  B TYR E 2  120 ? 156.178 118.510 167.860 0.50 67.79  ? 66  TYR E CA  1 
ATOM   11395 C C   . TYR E 2  120 ? 156.994 119.473 168.712 1.00 71.44  ? 66  TYR E C   1 
ATOM   11396 O O   . TYR E 2  120 ? 157.825 120.213 168.178 1.00 80.14  ? 66  TYR E O   1 
ATOM   11397 C CB  A TYR E 2  120 ? 157.054 117.414 167.300 0.50 73.66  ? 66  TYR E CB  1 
ATOM   11398 C CB  B TYR E 2  120 ? 157.081 117.452 167.223 0.50 73.91  ? 66  TYR E CB  1 
ATOM   11399 C CG  A TYR E 2  120 ? 156.309 116.176 166.867 0.50 76.46  ? 66  TYR E CG  1 
ATOM   11400 C CG  B TYR E 2  120 ? 157.225 116.164 167.992 0.50 76.81  ? 66  TYR E CG  1 
ATOM   11401 C CD1 A TYR E 2  120 ? 155.652 116.129 165.646 0.50 75.00  ? 66  TYR E CD1 1 
ATOM   11402 C CD1 B TYR E 2  120 ? 156.160 115.283 168.114 0.50 76.08  ? 66  TYR E CD1 1 
ATOM   11403 C CD2 A TYR E 2  120 ? 156.271 115.049 167.675 0.50 78.11  ? 66  TYR E CD2 1 
ATOM   11404 C CD2 B TYR E 2  120 ? 158.438 115.809 168.564 0.50 75.07  ? 66  TYR E CD2 1 
ATOM   11405 C CE1 A TYR E 2  120 ? 154.976 114.997 165.242 0.50 74.54  ? 66  TYR E CE1 1 
ATOM   11406 C CE1 B TYR E 2  120 ? 156.293 114.097 168.806 0.50 77.80  ? 66  TYR E CE1 1 
ATOM   11407 C CE2 A TYR E 2  120 ? 155.595 113.914 167.282 0.50 77.32  ? 66  TYR E CE2 1 
ATOM   11408 C CE2 B TYR E 2  120 ? 158.582 114.625 169.254 0.50 73.30  ? 66  TYR E CE2 1 
ATOM   11409 C CZ  A TYR E 2  120 ? 154.950 113.893 166.065 0.50 76.18  ? 66  TYR E CZ  1 
ATOM   11410 C CZ  B TYR E 2  120 ? 157.506 113.773 169.373 0.50 77.38  ? 66  TYR E CZ  1 
ATOM   11411 O OH  A TYR E 2  120 ? 154.275 112.762 165.670 0.50 77.11  ? 66  TYR E OH  1 
ATOM   11412 O OH  B TYR E 2  120 ? 157.644 112.592 170.063 0.50 80.53  ? 66  TYR E OH  1 
ATOM   11413 N N   . TRP E 2  121 ? 156.773 119.453 170.023 1.00 65.32  ? 67  TRP E N   1 
ATOM   11414 C CA  . TRP E 2  121 ? 157.560 120.280 170.928 1.00 62.27  ? 67  TRP E CA  1 
ATOM   11415 C C   . TRP E 2  121 ? 157.466 119.690 172.324 1.00 64.05  ? 67  TRP E C   1 
ATOM   11416 O O   . TRP E 2  121 ? 156.569 118.899 172.622 1.00 73.06  ? 67  TRP E O   1 
ATOM   11417 C CB  . TRP E 2  121 ? 157.096 121.740 170.914 1.00 65.87  ? 67  TRP E CB  1 
ATOM   11418 C CG  . TRP E 2  121 ? 155.828 122.009 171.665 1.00 65.16  ? 67  TRP E CG  1 
ATOM   11419 C CD1 . TRP E 2  121 ? 155.716 122.361 172.977 1.00 65.16  ? 67  TRP E CD1 1 
ATOM   11420 C CD2 . TRP E 2  121 ? 154.493 121.974 171.145 1.00 65.44  ? 67  TRP E CD2 1 
ATOM   11421 N NE1 . TRP E 2  121 ? 154.396 122.536 173.310 1.00 64.34  ? 67  TRP E NE1 1 
ATOM   11422 C CE2 . TRP E 2  121 ? 153.625 122.304 172.202 1.00 63.46  ? 67  TRP E CE2 1 
ATOM   11423 C CE3 . TRP E 2  121 ? 153.948 121.689 169.890 1.00 66.27  ? 67  TRP E CE3 1 
ATOM   11424 C CZ2 . TRP E 2  121 ? 152.243 122.357 172.043 1.00 63.53  ? 67  TRP E CZ2 1 
ATOM   11425 C CZ3 . TRP E 2  121 ? 152.575 121.742 169.736 1.00 65.54  ? 67  TRP E CZ3 1 
ATOM   11426 C CH2 . TRP E 2  121 ? 151.739 122.073 170.805 1.00 62.97  ? 67  TRP E CH2 1 
ATOM   11427 N N   . ARG E 2  122 ? 158.403 120.085 173.180 1.00 63.94  ? 68  ARG E N   1 
ATOM   11428 C CA  . ARG E 2  122 ? 158.500 119.550 174.530 1.00 74.68  ? 68  ARG E CA  1 
ATOM   11429 C C   . ARG E 2  122 ? 158.218 120.647 175.545 1.00 81.77  ? 68  ARG E C   1 
ATOM   11430 O O   . ARG E 2  122 ? 158.897 121.679 175.557 1.00 88.29  ? 68  ARG E O   1 
ATOM   11431 C CB  . ARG E 2  122 ? 159.880 118.940 174.785 1.00 70.48  ? 68  ARG E CB  1 
ATOM   11432 C CG  . ARG E 2  122 ? 160.036 118.361 176.181 1.00 78.79  ? 68  ARG E CG  1 
ATOM   11433 C CD  . ARG E 2  122 ? 161.427 117.793 176.406 1.00 92.71  ? 68  ARG E CD  1 
ATOM   11434 N NE  . ARG E 2  122 ? 161.595 117.287 177.763 1.00 116.68 ? 68  ARG E NE  1 
ATOM   11435 C CZ  . ARG E 2  122 ? 162.716 116.758 178.235 1.00 123.00 ? 68  ARG E CZ  1 
ATOM   11436 N NH1 . ARG E 2  122 ? 163.798 116.647 177.482 1.00 126.15 ? 68  ARG E NH1 1 
ATOM   11437 N NH2 . ARG E 2  122 ? 162.752 116.330 179.493 1.00 118.02 ? 68  ARG E NH2 1 
ATOM   11438 N N   . ASP E 2  123 ? 157.216 120.421 176.392 1.00 77.82  ? 69  ASP E N   1 
ATOM   11439 C CA  . ASP E 2  123 ? 156.881 121.319 177.493 1.00 76.34  ? 69  ASP E CA  1 
ATOM   11440 C C   . ASP E 2  123 ? 157.110 120.552 178.787 1.00 81.28  ? 69  ASP E C   1 
ATOM   11441 O O   . ASP E 2  123 ? 156.372 119.611 179.094 1.00 91.23  ? 69  ASP E O   1 
ATOM   11442 C CB  . ASP E 2  123 ? 155.438 121.813 177.387 1.00 76.85  ? 69  ASP E CB  1 
ATOM   11443 C CG  . ASP E 2  123 ? 155.151 122.993 178.304 1.00 86.60  ? 69  ASP E CG  1 
ATOM   11444 O OD1 . ASP E 2  123 ? 155.811 123.116 179.356 1.00 89.68  ? 69  ASP E OD1 1 
ATOM   11445 O OD2 . ASP E 2  123 ? 154.260 123.801 177.969 1.00 87.67  ? 69  ASP E OD2 1 
ATOM   11446 N N   . LYS E 2  124 ? 158.131 120.957 179.544 1.00 81.73  ? 70  LYS E N   1 
ATOM   11447 C CA  . LYS E 2  124 ? 158.479 120.259 180.776 1.00 87.39  ? 70  LYS E CA  1 
ATOM   11448 C C   . LYS E 2  124 ? 157.376 120.336 181.823 1.00 86.63  ? 70  LYS E C   1 
ATOM   11449 O O   . LYS E 2  124 ? 157.344 119.502 182.734 1.00 88.78  ? 70  LYS E O   1 
ATOM   11450 C CB  . LYS E 2  124 ? 159.779 120.826 181.344 1.00 95.00  ? 70  LYS E CB  1 
ATOM   11451 C CG  . LYS E 2  124 ? 160.940 120.780 180.366 1.00 109.24 ? 70  LYS E CG  1 
ATOM   11452 C CD  . LYS E 2  124 ? 162.164 121.484 180.922 1.00 120.04 ? 70  LYS E CD  1 
ATOM   11453 C CE  . LYS E 2  124 ? 163.286 121.518 179.898 1.00 120.63 ? 70  LYS E CE  1 
ATOM   11454 N NZ  . LYS E 2  124 ? 164.461 122.283 180.393 1.00 116.78 ? 70  LYS E NZ  1 
ATOM   11455 N N   . ARG E 2  125 ? 156.474 121.312 181.714 1.00 84.59  ? 71  ARG E N   1 
ATOM   11456 C CA  . ARG E 2  125 ? 155.380 121.442 182.666 1.00 82.21  ? 71  ARG E CA  1 
ATOM   11457 C C   . ARG E 2  125 ? 154.317 120.366 182.499 1.00 86.62  ? 71  ARG E C   1 
ATOM   11458 O O   . ARG E 2  125 ? 153.438 120.253 183.359 1.00 93.96  ? 71  ARG E O   1 
ATOM   11459 C CB  . ARG E 2  125 ? 154.737 122.821 182.533 1.00 78.83  ? 71  ARG E CB  1 
ATOM   11460 C CG  . ARG E 2  125 ? 155.695 123.973 182.768 1.00 81.11  ? 71  ARG E CG  1 
ATOM   11461 C CD  . ARG E 2  125 ? 155.033 125.300 182.462 1.00 80.20  ? 71  ARG E CD  1 
ATOM   11462 N NE  . ARG E 2  125 ? 154.624 125.386 181.066 1.00 84.09  ? 71  ARG E NE  1 
ATOM   11463 C CZ  . ARG E 2  125 ? 154.033 126.441 180.523 1.00 84.32  ? 71  ARG E CZ  1 
ATOM   11464 N NH1 . ARG E 2  125 ? 153.764 127.524 181.232 1.00 83.88  ? 71  ARG E NH1 1 
ATOM   11465 N NH2 . ARG E 2  125 ? 153.704 126.408 179.235 1.00 80.77  ? 71  ARG E NH2 1 
ATOM   11466 N N   . LEU E 2  126 ? 154.374 119.580 181.429 1.00 87.66  ? 72  LEU E N   1 
ATOM   11467 C CA  . LEU E 2  126 ? 153.370 118.570 181.124 1.00 90.20  ? 72  LEU E CA  1 
ATOM   11468 C C   . LEU E 2  126 ? 153.968 117.169 181.157 1.00 94.46  ? 72  LEU E C   1 
ATOM   11469 O O   . LEU E 2  126 ? 153.692 116.336 180.292 1.00 97.80  ? 72  LEU E O   1 
ATOM   11470 C CB  . LEU E 2  126 ? 152.723 118.839 179.769 1.00 87.34  ? 72  LEU E CB  1 
ATOM   11471 C CG  . LEU E 2  126 ? 152.008 120.179 179.610 1.00 83.98  ? 72  LEU E CG  1 
ATOM   11472 C CD1 . LEU E 2  126 ? 151.377 120.275 178.234 1.00 82.80  ? 72  LEU E CD1 1 
ATOM   11473 C CD2 . LEU E 2  126 ? 150.963 120.345 180.694 1.00 84.89  ? 72  LEU E CD2 1 
ATOM   11474 N N   . ALA E 2  127 ? 154.800 116.894 182.157 1.00 94.46  ? 73  ALA E N   1 
ATOM   11475 C CA  . ALA E 2  127 ? 155.425 115.591 182.329 1.00 95.38  ? 73  ALA E CA  1 
ATOM   11476 C C   . ALA E 2  127 ? 154.784 114.876 183.509 1.00 98.84  ? 73  ALA E C   1 
ATOM   11477 O O   . ALA E 2  127 ? 154.653 115.454 184.593 1.00 100.47 ? 73  ALA E O   1 
ATOM   11478 C CB  . ALA E 2  127 ? 156.933 115.728 182.550 1.00 88.13  ? 73  ALA E CB  1 
ATOM   11479 N N   . TYR E 2  128 ? 154.390 113.623 183.297 1.00 98.01  ? 74  TYR E N   1 
ATOM   11480 C CA  . TYR E 2  128 ? 153.751 112.822 184.328 1.00 98.21  ? 74  TYR E CA  1 
ATOM   11481 C C   . TYR E 2  128 ? 154.505 111.512 184.506 1.00 104.41 ? 74  TYR E C   1 
ATOM   11482 O O   . TYR E 2  128 ? 155.282 111.093 183.644 1.00 105.31 ? 74  TYR E O   1 
ATOM   11483 C CB  . TYR E 2  128 ? 152.276 112.542 183.999 1.00 96.10  ? 74  TYR E CB  1 
ATOM   11484 C CG  . TYR E 2  128 ? 152.035 111.956 182.625 1.00 97.39  ? 74  TYR E CG  1 
ATOM   11485 C CD1 . TYR E 2  128 ? 152.226 110.603 182.379 1.00 101.35 ? 74  TYR E CD1 1 
ATOM   11486 C CD2 . TYR E 2  128 ? 151.597 112.753 181.579 1.00 98.10  ? 74  TYR E CD2 1 
ATOM   11487 C CE1 . TYR E 2  128 ? 152.001 110.065 181.127 1.00 102.25 ? 74  TYR E CE1 1 
ATOM   11488 C CE2 . TYR E 2  128 ? 151.367 112.224 180.325 1.00 96.56  ? 74  TYR E CE2 1 
ATOM   11489 C CZ  . TYR E 2  128 ? 151.570 110.880 180.104 1.00 100.39 ? 74  TYR E CZ  1 
ATOM   11490 O OH  . TYR E 2  128 ? 151.342 110.351 178.856 1.00 100.38 ? 74  TYR E OH  1 
ATOM   11491 N N   . SER E 2  129 ? 154.266 110.872 185.648 1.00 111.97 ? 75  SER E N   1 
ATOM   11492 C CA  . SER E 2  129 ? 154.915 109.619 186.001 1.00 116.85 ? 75  SER E CA  1 
ATOM   11493 C C   . SER E 2  129 ? 153.882 108.639 186.534 1.00 118.28 ? 75  SER E C   1 
ATOM   11494 O O   . SER E 2  129 ? 152.841 109.035 187.066 1.00 119.09 ? 75  SER E O   1 
ATOM   11495 C CB  . SER E 2  129 ? 156.015 109.832 187.049 1.00 119.28 ? 75  SER E CB  1 
ATOM   11496 O OG  . SER E 2  129 ? 155.476 110.354 188.251 1.00 118.24 ? 75  SER E OG  1 
ATOM   11497 N N   . GLY E 2  130 ? 154.182 107.350 186.389 1.00 118.02 ? 76  GLY E N   1 
ATOM   11498 C CA  . GLY E 2  130 ? 153.314 106.298 186.868 1.00 119.26 ? 76  GLY E CA  1 
ATOM   11499 C C   . GLY E 2  130 ? 152.253 105.837 185.894 1.00 115.98 ? 76  GLY E C   1 
ATOM   11500 O O   . GLY E 2  130 ? 151.514 104.896 186.210 1.00 115.55 ? 76  GLY E O   1 
ATOM   11501 N N   . ILE E 2  131 ? 152.152 106.459 184.724 1.00 115.63 ? 77  ILE E N   1 
ATOM   11502 C CA  . ILE E 2  131 ? 151.165 106.067 183.721 1.00 114.46 ? 77  ILE E CA  1 
ATOM   11503 C C   . ILE E 2  131 ? 151.896 105.705 182.434 1.00 119.32 ? 77  ILE E C   1 
ATOM   11504 O O   . ILE E 2  131 ? 152.193 106.593 181.622 1.00 119.40 ? 77  ILE E O   1 
ATOM   11505 C CB  . ILE E 2  131 ? 150.137 107.183 183.482 1.00 108.86 ? 77  ILE E CB  1 
ATOM   11506 C CG1 . ILE E 2  131 ? 149.506 107.615 184.806 1.00 109.91 ? 77  ILE E CG1 1 
ATOM   11507 C CG2 . ILE E 2  131 ? 149.064 106.717 182.515 1.00 106.31 ? 77  ILE E CG2 1 
ATOM   11508 C CD1 . ILE E 2  131 ? 148.503 108.733 184.670 1.00 109.02 ? 77  ILE E CD1 1 
ATOM   11509 N N   . PRO E 2  132 ? 152.206 104.431 182.203 1.00 121.20 ? 78  PRO E N   1 
ATOM   11510 C CA  . PRO E 2  132 ? 152.947 104.033 180.992 1.00 121.47 ? 78  PRO E CA  1 
ATOM   11511 C C   . PRO E 2  132 ? 152.066 104.021 179.747 1.00 118.50 ? 78  PRO E C   1 
ATOM   11512 O O   . PRO E 2  132 ? 151.812 102.980 179.136 1.00 118.20 ? 78  PRO E O   1 
ATOM   11513 C CB  . PRO E 2  132 ? 153.455 102.635 181.368 1.00 122.40 ? 78  PRO E CB  1 
ATOM   11514 C CG  . PRO E 2  132 ? 152.408 102.105 182.279 1.00 118.51 ? 78  PRO E CG  1 
ATOM   11515 C CD  . PRO E 2  132 ? 151.914 103.282 183.078 1.00 116.28 ? 78  PRO E CD  1 
ATOM   11516 N N   . LEU E 2  133 ? 151.593 105.202 179.358 1.00 116.58 ? 79  LEU E N   1 
ATOM   11517 C CA  . LEU E 2  133 ? 150.718 105.335 178.203 1.00 110.83 ? 79  LEU E CA  1 
ATOM   11518 C C   . LEU E 2  133 ? 151.018 106.646 177.494 1.00 108.50 ? 79  LEU E C   1 
ATOM   11519 O O   . LEU E 2  133 ? 151.783 107.482 177.983 1.00 105.35 ? 79  LEU E O   1 
ATOM   11520 C CB  . LEU E 2  133 ? 149.237 105.289 178.602 1.00 110.65 ? 79  LEU E CB  1 
ATOM   11521 C CG  . LEU E 2  133 ? 148.675 104.008 179.219 1.00 112.24 ? 79  LEU E CG  1 
ATOM   11522 C CD1 . LEU E 2  133 ? 147.258 104.236 179.719 1.00 106.57 ? 79  LEU E CD1 1 
ATOM   11523 C CD2 . LEU E 2  133 ? 148.711 102.871 178.213 1.00 112.23 ? 79  LEU E CD2 1 
ATOM   11524 N N   . ASN E 2  134 ? 150.406 106.811 176.326 1.00 108.63 ? 80  ASN E N   1 
ATOM   11525 C CA  . ASN E 2  134 ? 150.406 108.076 175.600 1.00 103.39 ? 80  ASN E CA  1 
ATOM   11526 C C   . ASN E 2  134 ? 148.991 108.635 175.684 1.00 100.85 ? 80  ASN E C   1 
ATOM   11527 O O   . ASN E 2  134 ? 148.108 108.237 174.922 1.00 103.23 ? 80  ASN E O   1 
ATOM   11528 C CB  . ASN E 2  134 ? 150.851 107.884 174.154 1.00 105.76 ? 80  ASN E CB  1 
ATOM   11529 C CG  . ASN E 2  134 ? 152.325 107.565 174.040 1.00 114.93 ? 80  ASN E CG  1 
ATOM   11530 O OD1 . ASN E 2  134 ? 153.109 107.868 174.939 1.00 110.16 ? 80  ASN E OD1 1 
ATOM   11531 N ND2 . ASN E 2  134 ? 152.713 106.953 172.928 1.00 122.75 ? 80  ASN E ND2 1 
ATOM   11532 N N   . LEU E 2  135 ? 148.777 109.553 176.622 1.00 93.72  ? 81  LEU E N   1 
ATOM   11533 C CA  . LEU E 2  135 ? 147.447 110.101 176.866 1.00 84.79  ? 81  LEU E CA  1 
ATOM   11534 C C   . LEU E 2  135 ? 146.975 110.879 175.646 1.00 85.62  ? 81  LEU E C   1 
ATOM   11535 O O   . LEU E 2  135 ? 147.515 111.942 175.328 1.00 87.91  ? 81  LEU E O   1 
ATOM   11536 C CB  . LEU E 2  135 ? 147.465 110.994 178.103 1.00 81.31  ? 81  LEU E CB  1 
ATOM   11537 C CG  . LEU E 2  135 ? 147.627 110.282 179.445 1.00 90.49  ? 81  LEU E CG  1 
ATOM   11538 C CD1 . LEU E 2  135 ? 147.607 111.280 180.593 1.00 86.85  ? 81  LEU E CD1 1 
ATOM   11539 C CD2 . LEU E 2  135 ? 146.538 109.239 179.619 1.00 96.48  ? 81  LEU E CD2 1 
ATOM   11540 N N   . THR E 2  136 ? 145.962 110.355 174.963 1.00 80.87  ? 82  THR E N   1 
ATOM   11541 C CA  . THR E 2  136 ? 145.314 111.059 173.859 1.00 73.67  ? 82  THR E CA  1 
ATOM   11542 C C   . THR E 2  136 ? 144.075 111.728 174.441 1.00 78.95  ? 82  THR E C   1 
ATOM   11543 O O   . THR E 2  136 ? 143.011 111.121 174.552 1.00 88.33  ? 82  THR E O   1 
ATOM   11544 C CB  . THR E 2  136 ? 144.965 110.109 172.722 1.00 81.42  ? 82  THR E CB  1 
ATOM   11545 O OG1 . THR E 2  136 ? 146.159 109.479 172.244 1.00 90.95  ? 82  THR E OG1 1 
ATOM   11546 C CG2 . THR E 2  136 ? 144.315 110.870 171.583 1.00 83.13  ? 82  THR E CG2 1 
ATOM   11547 N N   . LEU E 2  137 ? 144.224 112.991 174.820 1.00 78.12  ? 83  LEU E N   1 
ATOM   11548 C CA  . LEU E 2  137 ? 143.149 113.708 175.479 1.00 80.66  ? 83  LEU E CA  1 
ATOM   11549 C C   . LEU E 2  137 ? 142.150 114.239 174.456 1.00 88.91  ? 83  LEU E C   1 
ATOM   11550 O O   . LEU E 2  137 ? 142.399 114.260 173.248 1.00 86.72  ? 83  LEU E O   1 
ATOM   11551 C CB  . LEU E 2  137 ? 143.707 114.853 176.321 1.00 75.06  ? 83  LEU E CB  1 
ATOM   11552 C CG  . LEU E 2  137 ? 144.633 114.455 177.469 1.00 72.36  ? 83  LEU E CG  1 
ATOM   11553 C CD1 . LEU E 2  137 ? 145.078 115.681 178.248 1.00 76.78  ? 83  LEU E CD1 1 
ATOM   11554 C CD2 . LEU E 2  137 ? 143.942 113.460 178.382 1.00 71.20  ? 83  LEU E CD2 1 
ATOM   11555 N N   . ASP E 2  138 ? 140.997 114.667 174.965 1.00 89.82  ? 84  ASP E N   1 
ATOM   11556 C CA  . ASP E 2  138 ? 139.973 115.267 174.125 1.00 94.81  ? 84  ASP E CA  1 
ATOM   11557 C C   . ASP E 2  138 ? 140.512 116.523 173.449 1.00 94.57  ? 84  ASP E C   1 
ATOM   11558 O O   . ASP E 2  138 ? 141.302 117.275 174.025 1.00 96.75  ? 84  ASP E O   1 
ATOM   11559 C CB  . ASP E 2  138 ? 138.739 115.603 174.963 1.00 96.69  ? 84  ASP E CB  1 
ATOM   11560 C CG  . ASP E 2  138 ? 137.571 116.075 174.125 1.00 103.93 ? 84  ASP E CG  1 
ATOM   11561 O OD1 . ASP E 2  138 ? 137.631 115.939 172.886 1.00 107.64 ? 84  ASP E OD1 1 
ATOM   11562 O OD2 . ASP E 2  138 ? 136.590 116.582 174.706 1.00 102.67 ? 84  ASP E OD2 1 
ATOM   11563 N N   . ASN E 2  139 ? 140.072 116.747 172.208 1.00 93.02  ? 85  ASN E N   1 
ATOM   11564 C CA  . ASN E 2  139 ? 140.590 117.864 171.425 1.00 87.45  ? 85  ASN E CA  1 
ATOM   11565 C C   . ASN E 2  139 ? 140.222 119.215 172.023 1.00 86.69  ? 85  ASN E C   1 
ATOM   11566 O O   . ASN E 2  139 ? 140.803 120.231 171.627 1.00 86.66  ? 85  ASN E O   1 
ATOM   11567 C CB  . ASN E 2  139 ? 140.082 117.780 169.986 1.00 81.54  ? 85  ASN E CB  1 
ATOM   11568 C CG  . ASN E 2  139 ? 138.591 118.029 169.878 1.00 89.76  ? 85  ASN E CG  1 
ATOM   11569 O OD1 . ASN E 2  139 ? 138.151 119.169 169.730 1.00 88.88  ? 85  ASN E OD1 1 
ATOM   11570 N ND2 . ASN E 2  139 ? 137.805 116.962 169.947 1.00 98.58  ? 85  ASN E ND2 1 
ATOM   11571 N N   . ARG E 2  140 ? 139.271 119.255 172.957 1.00 88.14  ? 86  ARG E N   1 
ATOM   11572 C CA  . ARG E 2  140 ? 138.941 120.501 173.636 1.00 90.25  ? 86  ARG E CA  1 
ATOM   11573 C C   . ARG E 2  140 ? 139.967 120.889 174.690 1.00 85.24  ? 86  ARG E C   1 
ATOM   11574 O O   . ARG E 2  140 ? 139.974 122.045 175.124 1.00 91.27  ? 86  ARG E O   1 
ATOM   11575 C CB  . ARG E 2  140 ? 137.558 120.405 174.282 1.00 97.86  ? 86  ARG E CB  1 
ATOM   11576 C CG  . ARG E 2  140 ? 136.411 120.662 173.322 1.00 101.41 ? 86  ARG E CG  1 
ATOM   11577 C CD  . ARG E 2  140 ? 135.075 120.478 174.011 1.00 103.95 ? 86  ARG E CD  1 
ATOM   11578 N NE  . ARG E 2  140 ? 134.920 119.115 174.502 1.00 111.67 ? 86  ARG E NE  1 
ATOM   11579 C CZ  . ARG E 2  140 ? 133.848 118.662 175.135 1.00 115.70 ? 86  ARG E CZ  1 
ATOM   11580 N NH1 . ARG E 2  140 ? 132.812 119.445 175.387 1.00 114.17 ? 86  ARG E NH1 1 
ATOM   11581 N NH2 . ARG E 2  140 ? 133.813 117.391 175.523 1.00 115.88 ? 86  ARG E NH2 1 
ATOM   11582 N N   . VAL E 2  141 ? 140.831 119.962 175.110 1.00 80.70  ? 87  VAL E N   1 
ATOM   11583 C CA  . VAL E 2  141 ? 141.876 120.301 176.069 1.00 81.26  ? 87  VAL E CA  1 
ATOM   11584 C C   . VAL E 2  141 ? 142.962 121.170 175.458 1.00 81.86  ? 87  VAL E C   1 
ATOM   11585 O O   . VAL E 2  141 ? 143.795 121.713 176.191 1.00 83.13  ? 87  VAL E O   1 
ATOM   11586 C CB  . VAL E 2  141 ? 142.499 119.025 176.671 1.00 79.80  ? 87  VAL E CB  1 
ATOM   11587 C CG1 . VAL E 2  141 ? 143.628 118.511 175.789 1.00 81.88  ? 87  VAL E CG1 1 
ATOM   11588 C CG2 . VAL E 2  141 ? 142.985 119.287 178.087 1.00 77.81  ? 87  VAL E CG2 1 
ATOM   11589 N N   . ALA E 2  142 ? 142.971 121.323 174.130 1.00 82.59  ? 88  ALA E N   1 
ATOM   11590 C CA  . ALA E 2  142 ? 143.961 122.170 173.477 1.00 83.41  ? 88  ALA E CA  1 
ATOM   11591 C C   . ALA E 2  142 ? 143.742 123.649 173.766 1.00 89.17  ? 88  ALA E C   1 
ATOM   11592 O O   . ALA E 2  142 ? 144.619 124.463 173.461 1.00 91.89  ? 88  ALA E O   1 
ATOM   11593 C CB  . ALA E 2  142 ? 143.947 121.930 171.967 1.00 74.73  ? 88  ALA E CB  1 
ATOM   11594 N N   . ASP E 2  143 ? 142.596 124.013 174.339 1.00 97.49  ? 89  ASP E N   1 
ATOM   11595 C CA  . ASP E 2  143 ? 142.333 125.400 174.698 1.00 98.64  ? 89  ASP E CA  1 
ATOM   11596 C C   . ASP E 2  143 ? 142.936 125.785 176.041 1.00 91.70  ? 89  ASP E C   1 
ATOM   11597 O O   . ASP E 2  143 ? 142.862 126.958 176.419 1.00 94.85  ? 89  ASP E O   1 
ATOM   11598 C CB  . ASP E 2  143 ? 140.826 125.662 174.725 1.00 110.22 ? 89  ASP E CB  1 
ATOM   11599 C CG  . ASP E 2  143 ? 140.160 125.379 173.395 1.00 114.78 ? 89  ASP E CG  1 
ATOM   11600 O OD1 . ASP E 2  143 ? 140.837 125.488 172.353 1.00 113.46 ? 89  ASP E OD1 1 
ATOM   11601 O OD2 . ASP E 2  143 ? 138.955 125.050 173.392 1.00 118.26 ? 89  ASP E OD2 1 
ATOM   11602 N N   . GLN E 2  144 ? 143.522 124.833 176.766 1.00 87.58  ? 90  GLN E N   1 
ATOM   11603 C CA  . GLN E 2  144 ? 144.110 125.085 178.074 1.00 88.03  ? 90  GLN E CA  1 
ATOM   11604 C C   . GLN E 2  144 ? 145.619 124.869 178.076 1.00 90.03  ? 90  GLN E C   1 
ATOM   11605 O O   . GLN E 2  144 ? 146.222 124.728 179.144 1.00 95.37  ? 90  GLN E O   1 
ATOM   11606 C CB  . GLN E 2  144 ? 143.447 124.197 179.126 1.00 84.02  ? 90  GLN E CB  1 
ATOM   11607 C CG  . GLN E 2  144 ? 141.934 124.153 179.020 1.00 90.43  ? 90  GLN E CG  1 
ATOM   11608 C CD  . GLN E 2  144 ? 141.312 123.170 179.986 1.00 103.13 ? 90  GLN E CD  1 
ATOM   11609 O OE1 . GLN E 2  144 ? 141.872 122.884 181.043 1.00 105.37 ? 90  GLN E OE1 1 
ATOM   11610 N NE2 . GLN E 2  144 ? 140.148 122.642 179.627 1.00 108.37 ? 90  GLN E NE2 1 
ATOM   11611 N N   . LEU E 2  145 ? 146.240 124.841 176.900 1.00 85.29  ? 91  LEU E N   1 
ATOM   11612 C CA  . LEU E 2  145 ? 147.667 124.600 176.771 1.00 84.61  ? 91  LEU E CA  1 
ATOM   11613 C C   . LEU E 2  145 ? 148.281 125.664 175.876 1.00 92.70  ? 91  LEU E C   1 
ATOM   11614 O O   . LEU E 2  145 ? 147.587 126.346 175.118 1.00 97.68  ? 91  LEU E O   1 
ATOM   11615 C CB  . LEU E 2  145 ? 147.960 123.213 176.186 1.00 77.98  ? 91  LEU E CB  1 
ATOM   11616 C CG  . LEU E 2  145 ? 147.418 121.995 176.931 1.00 81.31  ? 91  LEU E CG  1 
ATOM   11617 C CD1 . LEU E 2  145 ? 147.669 120.730 176.127 1.00 73.73  ? 91  LEU E CD1 1 
ATOM   11618 C CD2 . LEU E 2  145 ? 148.052 121.892 178.301 1.00 79.39  ? 91  LEU E CD2 1 
ATOM   11619 N N   . TRP E 2  146 ? 149.600 125.797 175.969 1.00 85.94  ? 92  TRP E N   1 
ATOM   11620 C CA  . TRP E 2  146 ? 150.331 126.667 175.062 1.00 76.42  ? 92  TRP E CA  1 
ATOM   11621 C C   . TRP E 2  146 ? 150.623 125.918 173.771 1.00 75.96  ? 92  TRP E C   1 
ATOM   11622 O O   . TRP E 2  146 ? 151.166 124.810 173.797 1.00 78.20  ? 92  TRP E O   1 
ATOM   11623 C CB  . TRP E 2  146 ? 151.635 127.144 175.698 1.00 75.28  ? 92  TRP E CB  1 
ATOM   11624 C CG  . TRP E 2  146 ? 152.426 128.071 174.821 1.00 75.45  ? 92  TRP E CG  1 
ATOM   11625 C CD1 . TRP E 2  146 ? 152.413 129.433 174.851 1.00 80.08  ? 92  TRP E CD1 1 
ATOM   11626 C CD2 . TRP E 2  146 ? 153.345 127.703 173.783 1.00 72.11  ? 92  TRP E CD2 1 
ATOM   11627 N NE1 . TRP E 2  146 ? 153.265 129.937 173.900 1.00 80.16  ? 92  TRP E NE1 1 
ATOM   11628 C CE2 . TRP E 2  146 ? 153.849 128.894 173.230 1.00 74.01  ? 92  TRP E CE2 1 
ATOM   11629 C CE3 . TRP E 2  146 ? 153.787 126.482 173.267 1.00 70.61  ? 92  TRP E CE3 1 
ATOM   11630 C CZ2 . TRP E 2  146 ? 154.773 128.901 172.191 1.00 70.53  ? 92  TRP E CZ2 1 
ATOM   11631 C CZ3 . TRP E 2  146 ? 154.704 126.491 172.238 1.00 66.70  ? 92  TRP E CZ3 1 
ATOM   11632 C CH2 . TRP E 2  146 ? 155.186 127.691 171.710 1.00 66.66  ? 92  TRP E CH2 1 
ATOM   11633 N N   . VAL E 2  147 ? 150.265 126.522 172.645 1.00 77.05  ? 93  VAL E N   1 
ATOM   11634 C CA  . VAL E 2  147 ? 150.550 125.939 171.337 1.00 74.47  ? 93  VAL E CA  1 
ATOM   11635 C C   . VAL E 2  147 ? 151.237 126.997 170.483 1.00 74.43  ? 93  VAL E C   1 
ATOM   11636 O O   . VAL E 2  147 ? 151.003 128.198 170.686 1.00 77.48  ? 93  VAL E O   1 
ATOM   11637 C CB  . VAL E 2  147 ? 149.269 125.416 170.667 1.00 70.70  ? 93  VAL E CB  1 
ATOM   11638 C CG1 . VAL E 2  147 ? 148.734 124.215 171.422 1.00 68.06  ? 93  VAL E CG1 1 
ATOM   11639 C CG2 . VAL E 2  147 ? 148.226 126.510 170.611 1.00 74.05  ? 93  VAL E CG2 1 
ATOM   11640 N N   . PRO E 2  148 ? 152.096 126.611 169.540 1.00 70.31  ? 94  PRO E N   1 
ATOM   11641 C CA  . PRO E 2  148 ? 152.781 127.615 168.717 1.00 66.96  ? 94  PRO E CA  1 
ATOM   11642 C C   . PRO E 2  148 ? 151.800 128.409 167.870 1.00 69.21  ? 94  PRO E C   1 
ATOM   11643 O O   . PRO E 2  148 ? 150.762 127.901 167.440 1.00 71.88  ? 94  PRO E O   1 
ATOM   11644 C CB  . PRO E 2  148 ? 153.720 126.777 167.843 1.00 64.08  ? 94  PRO E CB  1 
ATOM   11645 C CG  . PRO E 2  148 ? 153.903 125.507 168.596 1.00 71.04  ? 94  PRO E CG  1 
ATOM   11646 C CD  . PRO E 2  148 ? 152.595 125.252 169.276 1.00 71.97  ? 94  PRO E CD  1 
ATOM   11647 N N   . ASP E 2  149 ? 152.140 129.673 167.635 1.00 67.02  ? 95  ASP E N   1 
ATOM   11648 C CA  . ASP E 2  149 ? 151.313 130.556 166.813 1.00 67.05  ? 95  ASP E CA  1 
ATOM   11649 C C   . ASP E 2  149 ? 151.760 130.495 165.352 1.00 65.69  ? 95  ASP E C   1 
ATOM   11650 O O   . ASP E 2  149 ? 152.073 131.499 164.716 1.00 68.52  ? 95  ASP E O   1 
ATOM   11651 C CB  . ASP E 2  149 ? 151.368 131.981 167.351 1.00 74.08  ? 95  ASP E CB  1 
ATOM   11652 C CG  . ASP E 2  149 ? 152.786 132.458 167.584 1.00 83.03  ? 95  ASP E CG  1 
ATOM   11653 O OD1 . ASP E 2  149 ? 153.724 131.643 167.450 1.00 79.15  ? 95  ASP E OD1 1 
ATOM   11654 O OD2 . ASP E 2  149 ? 152.963 133.650 167.903 1.00 89.10  ? 95  ASP E OD2 1 
ATOM   11655 N N   . THR E 2  150 ? 151.792 129.271 164.831 1.00 61.12  ? 96  THR E N   1 
ATOM   11656 C CA  . THR E 2  150 ? 152.194 129.053 163.449 1.00 57.06  ? 96  THR E CA  1 
ATOM   11657 C C   . THR E 2  150 ? 151.128 129.573 162.493 1.00 60.09  ? 96  THR E C   1 
ATOM   11658 O O   . THR E 2  150 ? 149.945 129.253 162.635 1.00 73.12  ? 96  THR E O   1 
ATOM   11659 C CB  . THR E 2  150 ? 152.439 127.566 163.204 1.00 63.82  ? 96  THR E CB  1 
ATOM   11660 O OG1 . THR E 2  150 ? 153.644 127.165 163.866 1.00 69.16  ? 96  THR E OG1 1 
ATOM   11661 C CG2 . THR E 2  150 ? 152.555 127.279 161.720 1.00 64.95  ? 96  THR E CG2 1 
ATOM   11662 N N   . TYR E 2  151 ? 151.551 130.366 161.511 1.00 53.90  ? 97  TYR E N   1 
ATOM   11663 C CA  . TYR E 2  151 ? 150.651 130.877 160.489 1.00 60.51  ? 97  TYR E CA  1 
ATOM   11664 C C   . TYR E 2  151 ? 151.309 130.726 159.127 1.00 63.78  ? 97  TYR E C   1 
ATOM   11665 O O   . TYR E 2  151 ? 152.522 130.535 159.018 1.00 69.72  ? 97  TYR E O   1 
ATOM   11666 C CB  . TYR E 2  151 ? 150.279 132.343 160.742 1.00 61.01  ? 97  TYR E CB  1 
ATOM   11667 C CG  . TYR E 2  151 ? 151.368 133.326 160.384 1.00 62.19  ? 97  TYR E CG  1 
ATOM   11668 C CD1 . TYR E 2  151 ? 152.505 133.445 161.165 1.00 57.50  ? 97  TYR E CD1 1 
ATOM   11669 C CD2 . TYR E 2  151 ? 151.253 134.143 159.269 1.00 65.49  ? 97  TYR E CD2 1 
ATOM   11670 C CE1 . TYR E 2  151 ? 153.501 134.342 160.842 1.00 60.00  ? 97  TYR E CE1 1 
ATOM   11671 C CE2 . TYR E 2  151 ? 152.244 135.045 158.940 1.00 60.86  ? 97  TYR E CE2 1 
ATOM   11672 C CZ  . TYR E 2  151 ? 153.365 135.140 159.731 1.00 64.02  ? 97  TYR E CZ  1 
ATOM   11673 O OH  . TYR E 2  151 ? 154.358 136.035 159.411 1.00 71.96  ? 97  TYR E OH  1 
ATOM   11674 N N   . PHE E 2  152 ? 150.490 130.815 158.083 1.00 58.54  ? 98  PHE E N   1 
ATOM   11675 C CA  . PHE E 2  152 ? 150.948 130.678 156.705 1.00 57.73  ? 98  PHE E CA  1 
ATOM   11676 C C   . PHE E 2  152 ? 150.932 132.049 156.042 1.00 68.65  ? 98  PHE E C   1 
ATOM   11677 O O   . PHE E 2  152 ? 149.864 132.645 155.865 1.00 78.97  ? 98  PHE E O   1 
ATOM   11678 C CB  . PHE E 2  152 ? 150.071 129.691 155.940 1.00 63.31  ? 98  PHE E CB  1 
ATOM   11679 C CG  . PHE E 2  152 ? 149.951 128.353 156.603 1.00 67.71  ? 98  PHE E CG  1 
ATOM   11680 C CD1 . PHE E 2  152 ? 151.075 127.699 157.075 1.00 66.72  ? 98  PHE E CD1 1 
ATOM   11681 C CD2 . PHE E 2  152 ? 148.713 127.758 156.773 1.00 68.31  ? 98  PHE E CD2 1 
ATOM   11682 C CE1 . PHE E 2  152 ? 150.968 126.475 157.689 1.00 64.67  ? 98  PHE E CE1 1 
ATOM   11683 C CE2 . PHE E 2  152 ? 148.601 126.535 157.389 1.00 66.73  ? 98  PHE E CE2 1 
ATOM   11684 C CZ  . PHE E 2  152 ? 149.729 125.893 157.848 1.00 64.15  ? 98  PHE E CZ  1 
ATOM   11685 N N   . LEU E 2  153 ? 152.117 132.545 155.678 1.00 68.08  ? 99  LEU E N   1 
ATOM   11686 C CA  . LEU E 2  153 ? 152.233 133.913 155.183 1.00 67.29  ? 99  LEU E CA  1 
ATOM   11687 C C   . LEU E 2  153 ? 151.480 134.103 153.872 1.00 75.55  ? 99  LEU E C   1 
ATOM   11688 O O   . LEU E 2  153 ? 150.728 135.072 153.711 1.00 82.69  ? 99  LEU E O   1 
ATOM   11689 C CB  . LEU E 2  153 ? 153.703 134.285 155.009 1.00 64.48  ? 99  LEU E CB  1 
ATOM   11690 C CG  . LEU E 2  153 ? 153.910 135.600 154.257 1.00 73.08  ? 99  LEU E CG  1 
ATOM   11691 C CD1 . LEU E 2  153 ? 153.515 136.787 155.118 1.00 76.95  ? 99  LEU E CD1 1 
ATOM   11692 C CD2 . LEU E 2  153 ? 155.340 135.731 153.770 1.00 79.18  ? 99  LEU E CD2 1 
ATOM   11693 N N   . ASN E 2  154 ? 151.657 133.183 152.924 1.00 71.40  ? 100 ASN E N   1 
ATOM   11694 C CA  . ASN E 2  154 ? 151.093 133.337 151.589 1.00 69.81  ? 100 ASN E CA  1 
ATOM   11695 C C   . ASN E 2  154 ? 149.730 132.676 151.448 1.00 72.94  ? 100 ASN E C   1 
ATOM   11696 O O   . ASN E 2  154 ? 149.373 132.228 150.350 1.00 77.08  ? 100 ASN E O   1 
ATOM   11697 C CB  . ASN E 2  154 ? 152.063 132.791 150.541 1.00 71.00  ? 100 ASN E CB  1 
ATOM   11698 C CG  . ASN E 2  154 ? 152.362 131.321 150.734 1.00 76.61  ? 100 ASN E CG  1 
ATOM   11699 O OD1 . ASN E 2  154 ? 152.455 130.837 151.861 1.00 80.97  ? 100 ASN E OD1 1 
ATOM   11700 N ND2 . ASN E 2  154 ? 152.510 130.598 149.630 1.00 72.23  ? 100 ASN E ND2 1 
ATOM   11701 N N   . ASP E 2  155 ? 148.958 132.607 152.527 1.00 72.44  ? 101 ASP E N   1 
ATOM   11702 C CA  . ASP E 2  155 ? 147.622 132.033 152.502 1.00 72.39  ? 101 ASP E CA  1 
ATOM   11703 C C   . ASP E 2  155 ? 146.589 133.145 152.389 1.00 74.40  ? 101 ASP E C   1 
ATOM   11704 O O   . ASP E 2  155 ? 146.747 134.219 152.977 1.00 79.21  ? 101 ASP E O   1 
ATOM   11705 C CB  . ASP E 2  155 ? 147.364 131.195 153.756 1.00 76.84  ? 101 ASP E CB  1 
ATOM   11706 C CG  . ASP E 2  155 ? 146.303 131.797 154.657 1.00 88.61  ? 101 ASP E CG  1 
ATOM   11707 O OD1 . ASP E 2  155 ? 145.104 131.536 154.427 1.00 91.49  ? 101 ASP E OD1 1 
ATOM   11708 O OD2 . ASP E 2  155 ? 146.666 132.531 155.599 1.00 91.00  ? 101 ASP E OD2 1 
ATOM   11709 N N   . LYS E 2  156 ? 145.532 132.885 151.624 1.00 72.33  ? 102 LYS E N   1 
ATOM   11710 C CA  . LYS E 2  156 ? 144.475 133.864 151.405 1.00 75.39  ? 102 LYS E CA  1 
ATOM   11711 C C   . LYS E 2  156 ? 143.246 133.594 152.260 1.00 81.95  ? 102 LYS E C   1 
ATOM   11712 O O   . LYS E 2  156 ? 142.687 134.520 152.854 1.00 90.21  ? 102 LYS E O   1 
ATOM   11713 C CB  . LYS E 2  156 ? 144.084 133.887 149.924 1.00 74.42  ? 102 LYS E CB  1 
ATOM   11714 C CG  . LYS E 2  156 ? 145.258 134.064 148.985 1.00 73.31  ? 102 LYS E CG  1 
ATOM   11715 C CD  . LYS E 2  156 ? 144.827 133.946 147.537 1.00 75.56  ? 102 LYS E CD  1 
ATOM   11716 C CE  . LYS E 2  156 ? 143.866 135.052 147.155 1.00 78.36  ? 102 LYS E CE  1 
ATOM   11717 N NZ  . LYS E 2  156 ? 143.473 134.958 145.724 1.00 85.16  ? 102 LYS E NZ  1 
ATOM   11718 N N   . LYS E 2  157 ? 142.810 132.339 152.331 1.00 77.01  ? 103 LYS E N   1 
ATOM   11719 C CA  . LYS E 2  157 ? 141.652 131.971 153.140 1.00 78.56  ? 103 LYS E CA  1 
ATOM   11720 C C   . LYS E 2  157 ? 141.790 130.502 153.506 1.00 75.53  ? 103 LYS E C   1 
ATOM   11721 O O   . LYS E 2  157 ? 141.660 129.634 152.639 1.00 80.15  ? 103 LYS E O   1 
ATOM   11722 C CB  . LYS E 2  157 ? 140.350 132.232 152.389 1.00 86.65  ? 103 LYS E CB  1 
ATOM   11723 C CG  . LYS E 2  157 ? 139.111 131.813 153.155 1.00 94.35  ? 103 LYS E CG  1 
ATOM   11724 C CD  . LYS E 2  157 ? 137.843 132.125 152.380 1.00 109.97 ? 103 LYS E CD  1 
ATOM   11725 C CE  . LYS E 2  157 ? 136.611 131.680 153.153 1.00 123.35 ? 103 LYS E CE  1 
ATOM   11726 N NZ  . LYS E 2  157 ? 135.345 131.998 152.437 1.00 120.96 ? 103 LYS E NZ  1 
ATOM   11727 N N   . SER E 2  158 ? 142.054 130.227 154.780 1.00 70.52  ? 104 SER E N   1 
ATOM   11728 C CA  . SER E 2  158 ? 142.228 128.869 155.267 1.00 71.83  ? 104 SER E CA  1 
ATOM   11729 C C   . SER E 2  158 ? 141.272 128.616 156.422 1.00 75.73  ? 104 SER E C   1 
ATOM   11730 O O   . SER E 2  158 ? 140.861 129.543 157.123 1.00 86.11  ? 104 SER E O   1 
ATOM   11731 C CB  . SER E 2  158 ? 143.668 128.616 155.718 1.00 72.95  ? 104 SER E CB  1 
ATOM   11732 O OG  . SER E 2  158 ? 144.073 129.578 156.674 1.00 86.19  ? 104 SER E OG  1 
ATOM   11733 N N   . PHE E 2  159 ? 140.919 127.348 156.612 1.00 67.69  ? 105 PHE E N   1 
ATOM   11734 C CA  . PHE E 2  159 ? 140.015 126.970 157.686 1.00 66.14  ? 105 PHE E CA  1 
ATOM   11735 C C   . PHE E 2  159 ? 140.340 125.557 158.139 1.00 64.78  ? 105 PHE E C   1 
ATOM   11736 O O   . PHE E 2  159 ? 140.892 124.751 157.386 1.00 67.59  ? 105 PHE E O   1 
ATOM   11737 C CB  . PHE E 2  159 ? 138.548 127.065 157.253 1.00 69.15  ? 105 PHE E CB  1 
ATOM   11738 C CG  . PHE E 2  159 ? 138.183 126.134 156.134 1.00 69.13  ? 105 PHE E CG  1 
ATOM   11739 C CD1 . PHE E 2  159 ? 138.382 126.504 154.814 1.00 71.16  ? 105 PHE E CD1 1 
ATOM   11740 C CD2 . PHE E 2  159 ? 137.629 124.895 156.400 1.00 66.38  ? 105 PHE E CD2 1 
ATOM   11741 C CE1 . PHE E 2  159 ? 138.042 125.650 153.782 1.00 73.21  ? 105 PHE E CE1 1 
ATOM   11742 C CE2 . PHE E 2  159 ? 137.288 124.038 155.375 1.00 63.26  ? 105 PHE E CE2 1 
ATOM   11743 C CZ  . PHE E 2  159 ? 137.494 124.415 154.065 1.00 68.56  ? 105 PHE E CZ  1 
ATOM   11744 N N   . VAL E 2  160 ? 139.987 125.268 159.388 1.00 60.82  ? 106 VAL E N   1 
ATOM   11745 C CA  . VAL E 2  160 ? 140.107 123.934 159.961 1.00 59.84  ? 106 VAL E CA  1 
ATOM   11746 C C   . VAL E 2  160 ? 138.735 123.280 159.934 1.00 66.66  ? 106 VAL E C   1 
ATOM   11747 O O   . VAL E 2  160 ? 137.751 123.865 160.404 1.00 75.90  ? 106 VAL E O   1 
ATOM   11748 C CB  . VAL E 2  160 ? 140.663 123.987 161.394 1.00 56.03  ? 106 VAL E CB  1 
ATOM   11749 C CG1 . VAL E 2  160 ? 140.538 122.628 162.057 1.00 59.00  ? 106 VAL E CG1 1 
ATOM   11750 C CG2 . VAL E 2  160 ? 142.111 124.432 161.380 1.00 57.81  ? 106 VAL E CG2 1 
ATOM   11751 N N   . HIS E 2  161 ? 138.665 122.076 159.372 1.00 56.15  ? 107 HIS E N   1 
ATOM   11752 C CA  . HIS E 2  161 ? 137.391 121.381 159.258 1.00 63.90  ? 107 HIS E CA  1 
ATOM   11753 C C   . HIS E 2  161 ? 136.804 121.112 160.638 1.00 70.12  ? 107 HIS E C   1 
ATOM   11754 O O   . HIS E 2  161 ? 137.527 120.821 161.594 1.00 73.08  ? 107 HIS E O   1 
ATOM   11755 C CB  . HIS E 2  161 ? 137.571 120.070 158.494 1.00 68.35  ? 107 HIS E CB  1 
ATOM   11756 C CG  . HIS E 2  161 ? 138.215 120.233 157.154 1.00 66.04  ? 107 HIS E CG  1 
ATOM   11757 N ND1 . HIS E 2  161 ? 137.494 120.271 155.981 1.00 71.74  ? 107 HIS E ND1 1 
ATOM   11758 C CD2 . HIS E 2  161 ? 139.516 120.363 156.800 1.00 62.35  ? 107 HIS E CD2 1 
ATOM   11759 C CE1 . HIS E 2  161 ? 138.321 120.418 154.962 1.00 64.03  ? 107 HIS E CE1 1 
ATOM   11760 N NE2 . HIS E 2  161 ? 139.554 120.478 155.431 1.00 63.57  ? 107 HIS E NE2 1 
ATOM   11761 N N   . GLY E 2  162 ? 135.481 121.213 160.737 1.00 67.72  ? 108 GLY E N   1 
ATOM   11762 C CA  . GLY E 2  162 ? 134.813 121.082 162.015 1.00 71.72  ? 108 GLY E CA  1 
ATOM   11763 C C   . GLY E 2  162 ? 133.652 120.110 162.022 1.00 76.60  ? 108 GLY E C   1 
ATOM   11764 O O   . GLY E 2  162 ? 132.636 120.364 162.674 1.00 83.02  ? 108 GLY E O   1 
ATOM   11765 N N   . VAL E 2  163 ? 133.779 119.000 161.298 1.00 71.99  ? 109 VAL E N   1 
ATOM   11766 C CA  . VAL E 2  163 ? 132.749 117.967 161.239 1.00 67.15  ? 109 VAL E CA  1 
ATOM   11767 C C   . VAL E 2  163 ? 133.410 116.615 161.469 1.00 70.14  ? 109 VAL E C   1 
ATOM   11768 O O   . VAL E 2  163 ? 134.419 116.300 160.830 1.00 83.38  ? 109 VAL E O   1 
ATOM   11769 C CB  . VAL E 2  163 ? 131.997 117.991 159.894 1.00 63.53  ? 109 VAL E CB  1 
ATOM   11770 C CG1 . VAL E 2  163 ? 131.293 116.667 159.638 1.00 56.53  ? 109 VAL E CG1 1 
ATOM   11771 C CG2 . VAL E 2  163 ? 130.996 119.133 159.877 1.00 70.93  ? 109 VAL E CG2 1 
ATOM   11772 N N   . THR E 2  164 ? 132.848 115.816 162.378 1.00 64.04  ? 110 THR E N   1 
ATOM   11773 C CA  . THR E 2  164 ? 131.656 116.175 163.143 1.00 62.32  ? 110 THR E CA  1 
ATOM   11774 C C   . THR E 2  164 ? 131.998 117.076 164.322 1.00 69.22  ? 110 THR E C   1 
ATOM   11775 O O   . THR E 2  164 ? 131.127 117.721 164.902 1.00 78.73  ? 110 THR E O   1 
ATOM   11776 C CB  . THR E 2  164 ? 130.932 114.925 163.667 1.00 63.21  ? 110 THR E CB  1 
ATOM   11777 O OG1 . THR E 2  164 ? 131.741 114.285 164.659 1.00 64.21  ? 110 THR E OG1 1 
ATOM   11778 C CG2 . THR E 2  164 ? 130.674 113.950 162.533 1.00 63.27  ? 110 THR E CG2 1 
ATOM   11779 N N   . VAL E 2  165 ? 133.278 117.105 164.672 1.00 66.24  ? 111 VAL E N   1 
ATOM   11780 C CA  . VAL E 2  165 ? 133.822 118.025 165.652 1.00 68.26  ? 111 VAL E CA  1 
ATOM   11781 C C   . VAL E 2  165 ? 135.024 118.714 165.021 1.00 75.78  ? 111 VAL E C   1 
ATOM   11782 O O   . VAL E 2  165 ? 135.378 118.449 163.873 1.00 81.86  ? 111 VAL E O   1 
ATOM   11783 C CB  . VAL E 2  165 ? 134.217 117.321 166.965 1.00 62.17  ? 111 VAL E CB  1 
ATOM   11784 C CG1 . VAL E 2  165 ? 133.030 116.573 167.547 1.00 56.10  ? 111 VAL E CG1 1 
ATOM   11785 C CG2 . VAL E 2  165 ? 135.378 116.381 166.717 1.00 62.10  ? 111 VAL E CG2 1 
ATOM   11786 N N   . LYS E 2  166 ? 135.658 119.597 165.783 1.00 72.40  ? 112 LYS E N   1 
ATOM   11787 C CA  . LYS E 2  166 ? 136.833 120.305 165.289 1.00 72.05  ? 112 LYS E CA  1 
ATOM   11788 C C   . LYS E 2  166 ? 137.984 119.317 165.149 1.00 72.80  ? 112 LYS E C   1 
ATOM   11789 O O   . LYS E 2  166 ? 138.462 118.766 166.144 1.00 75.96  ? 112 LYS E O   1 
ATOM   11790 C CB  . LYS E 2  166 ? 137.193 121.446 166.234 1.00 74.58  ? 112 LYS E CB  1 
ATOM   11791 C CG  . LYS E 2  166 ? 138.273 122.370 165.711 1.00 78.47  ? 112 LYS E CG  1 
ATOM   11792 C CD  . LYS E 2  166 ? 138.359 123.634 166.549 1.00 88.43  ? 112 LYS E CD  1 
ATOM   11793 C CE  . LYS E 2  166 ? 139.465 124.551 166.061 1.00 89.28  ? 112 LYS E CE  1 
ATOM   11794 N NZ  . LYS E 2  166 ? 140.804 123.926 166.232 1.00 86.35  ? 112 LYS E NZ  1 
ATOM   11795 N N   . ASN E 2  167 ? 138.424 119.084 163.914 1.00 68.03  ? 113 ASN E N   1 
ATOM   11796 C CA  . ASN E 2  167 ? 139.456 118.088 163.648 1.00 66.15  ? 113 ASN E CA  1 
ATOM   11797 C C   . ASN E 2  167 ? 140.775 118.556 164.245 1.00 69.97  ? 113 ASN E C   1 
ATOM   11798 O O   . ASN E 2  167 ? 141.432 119.451 163.703 1.00 72.80  ? 113 ASN E O   1 
ATOM   11799 C CB  . ASN E 2  167 ? 139.585 117.848 162.148 1.00 60.59  ? 113 ASN E CB  1 
ATOM   11800 C CG  . ASN E 2  167 ? 138.306 117.326 161.538 1.00 64.43  ? 113 ASN E CG  1 
ATOM   11801 O OD1 . ASN E 2  167 ? 137.993 117.614 160.386 1.00 66.23  ? 113 ASN E OD1 1 
ATOM   11802 N ND2 . ASN E 2  167 ? 137.553 116.559 162.314 1.00 72.80  ? 113 ASN E ND2 1 
ATOM   11803 N N   . ARG E 2  168 ? 141.167 117.942 165.355 1.00 64.74  ? 114 ARG E N   1 
ATOM   11804 C CA  . ARG E 2  168 ? 142.313 118.394 166.123 1.00 61.18  ? 114 ARG E CA  1 
ATOM   11805 C C   . ARG E 2  168 ? 142.711 117.281 167.075 1.00 67.16  ? 114 ARG E C   1 
ATOM   11806 O O   . ARG E 2  168 ? 141.862 116.519 167.543 1.00 76.97  ? 114 ARG E O   1 
ATOM   11807 C CB  . ARG E 2  168 ? 141.983 119.680 166.885 1.00 64.47  ? 114 ARG E CB  1 
ATOM   11808 C CG  . ARG E 2  168 ? 143.143 120.303 167.621 1.00 70.31  ? 114 ARG E CG  1 
ATOM   11809 C CD  . ARG E 2  168 ? 142.765 121.685 168.115 1.00 73.99  ? 114 ARG E CD  1 
ATOM   11810 N NE  . ARG E 2  168 ? 141.498 121.672 168.836 1.00 81.32  ? 114 ARG E NE  1 
ATOM   11811 C CZ  . ARG E 2  168 ? 140.918 122.747 169.350 1.00 85.90  ? 114 ARG E CZ  1 
ATOM   11812 N NH1 . ARG E 2  168 ? 141.467 123.946 169.244 1.00 82.00  ? 114 ARG E NH1 1 
ATOM   11813 N NH2 . ARG E 2  168 ? 139.758 122.617 169.987 1.00 87.39  ? 114 ARG E NH2 1 
ATOM   11814 N N   . MET E 2  169 ? 144.008 117.187 167.351 1.00 63.38  ? 115 MET E N   1 
ATOM   11815 C CA  . MET E 2  169 ? 144.542 116.110 168.170 1.00 59.03  ? 115 MET E CA  1 
ATOM   11816 C C   . MET E 2  169 ? 145.536 116.664 169.177 1.00 61.59  ? 115 MET E C   1 
ATOM   11817 O O   . MET E 2  169 ? 146.389 117.485 168.827 1.00 67.17  ? 115 MET E O   1 
ATOM   11818 C CB  . MET E 2  169 ? 145.212 115.045 167.299 1.00 60.66  ? 115 MET E CB  1 
ATOM   11819 C CG  . MET E 2  169 ? 146.098 114.085 168.068 1.00 70.91  ? 115 MET E CG  1 
ATOM   11820 S SD  . MET E 2  169 ? 146.721 112.748 167.038 1.00 96.38  ? 115 MET E SD  1 
ATOM   11821 C CE  . MET E 2  169 ? 147.436 113.677 165.687 1.00 71.98  ? 115 MET E CE  1 
ATOM   11822 N N   . ILE E 2  170 ? 145.419 116.213 170.422 1.00 62.03  ? 116 ILE E N   1 
ATOM   11823 C CA  . ILE E 2  170 ? 146.413 116.461 171.459 1.00 64.09  ? 116 ILE E CA  1 
ATOM   11824 C C   . ILE E 2  170 ? 146.835 115.112 172.021 1.00 70.92  ? 116 ILE E C   1 
ATOM   11825 O O   . ILE E 2  170 ? 145.986 114.311 172.426 1.00 85.34  ? 116 ILE E O   1 
ATOM   11826 C CB  . ILE E 2  170 ? 145.872 117.377 172.572 1.00 62.27  ? 116 ILE E CB  1 
ATOM   11827 C CG1 . ILE E 2  170 ? 145.960 118.842 172.145 1.00 66.53  ? 116 ILE E CG1 1 
ATOM   11828 C CG2 . ILE E 2  170 ? 146.647 117.164 173.861 1.00 61.32  ? 116 ILE E CG2 1 
ATOM   11829 C CD1 . ILE E 2  170 ? 147.375 119.378 172.116 1.00 68.14  ? 116 ILE E CD1 1 
ATOM   11830 N N   . ARG E 2  171 ? 148.141 114.858 172.039 1.00 61.58  ? 117 ARG E N   1 
ATOM   11831 C CA  . ARG E 2  171 ? 148.669 113.565 172.469 1.00 63.38  ? 117 ARG E CA  1 
ATOM   11832 C C   . ARG E 2  171 ? 149.934 113.815 173.282 1.00 71.24  ? 117 ARG E C   1 
ATOM   11833 O O   . ARG E 2  171 ? 151.003 114.067 172.719 1.00 77.67  ? 117 ARG E O   1 
ATOM   11834 C CB  . ARG E 2  171 ? 148.943 112.660 171.275 1.00 65.83  ? 117 ARG E CB  1 
ATOM   11835 C CG  . ARG E 2  171 ? 149.415 111.272 171.652 1.00 75.42  ? 117 ARG E CG  1 
ATOM   11836 C CD  . ARG E 2  171 ? 149.573 110.401 170.421 1.00 77.39  ? 117 ARG E CD  1 
ATOM   11837 N NE  . ARG E 2  171 ? 148.308 110.209 169.723 1.00 79.74  ? 117 ARG E NE  1 
ATOM   11838 C CZ  . ARG E 2  171 ? 148.166 109.505 168.609 1.00 75.54  ? 117 ARG E CZ  1 
ATOM   11839 N NH1 . ARG E 2  171 ? 149.197 108.917 168.026 1.00 73.49  ? 117 ARG E NH1 1 
ATOM   11840 N NH2 . ARG E 2  171 ? 146.958 109.387 168.065 1.00 71.67  ? 117 ARG E NH2 1 
ATOM   11841 N N   . LEU E 2  172 ? 149.805 113.741 174.603 1.00 72.98  ? 118 LEU E N   1 
ATOM   11842 C CA  . LEU E 2  172 ? 150.928 113.949 175.500 1.00 74.91  ? 118 LEU E CA  1 
ATOM   11843 C C   . LEU E 2  172 ? 151.808 112.703 175.557 1.00 80.83  ? 118 LEU E C   1 
ATOM   11844 O O   . LEU E 2  172 ? 151.455 111.630 175.061 1.00 86.33  ? 118 LEU E O   1 
ATOM   11845 C CB  . LEU E 2  172 ? 150.435 114.309 176.899 1.00 73.09  ? 118 LEU E CB  1 
ATOM   11846 C CG  . LEU E 2  172 ? 149.423 115.449 177.005 1.00 68.40  ? 118 LEU E CG  1 
ATOM   11847 C CD1 . LEU E 2  172 ? 148.982 115.638 178.448 1.00 69.42  ? 118 LEU E CD1 1 
ATOM   11848 C CD2 . LEU E 2  172 ? 150.014 116.729 176.452 1.00 68.99  ? 118 LEU E CD2 1 
ATOM   11849 N N   . HIS E 2  173 ? 152.973 112.858 176.175 1.00 81.02  ? 119 HIS E N   1 
ATOM   11850 C CA  . HIS E 2  173 ? 153.914 111.774 176.400 1.00 84.82  ? 119 HIS E CA  1 
ATOM   11851 C C   . HIS E 2  173 ? 154.491 111.910 177.800 1.00 89.30  ? 119 HIS E C   1 
ATOM   11852 O O   . HIS E 2  173 ? 154.512 113.014 178.356 1.00 95.18  ? 119 HIS E O   1 
ATOM   11853 C CB  . HIS E 2  173 ? 155.041 111.779 175.356 1.00 84.77  ? 119 HIS E CB  1 
ATOM   11854 C CG  . HIS E 2  173 ? 154.587 111.408 173.979 1.00 87.93  ? 119 HIS E CG  1 
ATOM   11855 N ND1 . HIS E 2  173 ? 153.822 112.245 173.196 1.00 82.76  ? 119 HIS E ND1 1 
ATOM   11856 C CD2 . HIS E 2  173 ? 154.783 110.286 173.248 1.00 93.61  ? 119 HIS E CD2 1 
ATOM   11857 C CE1 . HIS E 2  173 ? 153.571 111.657 172.040 1.00 85.19  ? 119 HIS E CE1 1 
ATOM   11858 N NE2 . HIS E 2  173 ? 154.142 110.466 172.046 1.00 95.10  ? 119 HIS E NE2 1 
ATOM   11859 N N   . PRO E 2  174 ? 154.956 110.809 178.398 1.00 90.55  ? 120 PRO E N   1 
ATOM   11860 C CA  . PRO E 2  174 ? 155.385 110.867 179.807 1.00 90.41  ? 120 PRO E CA  1 
ATOM   11861 C C   . PRO E 2  174 ? 156.523 111.836 180.079 1.00 90.61  ? 120 PRO E C   1 
ATOM   11862 O O   . PRO E 2  174 ? 156.642 112.326 181.209 1.00 91.69  ? 120 PRO E O   1 
ATOM   11863 C CB  . PRO E 2  174 ? 155.801 109.419 180.101 1.00 91.75  ? 120 PRO E CB  1 
ATOM   11864 C CG  . PRO E 2  174 ? 155.020 108.602 179.133 1.00 98.65  ? 120 PRO E CG  1 
ATOM   11865 C CD  . PRO E 2  174 ? 154.946 109.428 177.885 1.00 98.22  ? 120 PRO E CD  1 
ATOM   11866 N N   . ASP E 2  175 ? 157.362 112.131 179.091 1.00 95.87  ? 121 ASP E N   1 
ATOM   11867 C CA  . ASP E 2  175 ? 158.498 113.021 179.289 1.00 100.32 ? 121 ASP E CA  1 
ATOM   11868 C C   . ASP E 2  175 ? 158.162 114.482 179.020 1.00 96.75  ? 121 ASP E C   1 
ATOM   11869 O O   . ASP E 2  175 ? 159.061 115.328 179.069 1.00 94.52  ? 121 ASP E O   1 
ATOM   11870 C CB  . ASP E 2  175 ? 159.672 112.590 178.404 1.00 102.58 ? 121 ASP E CB  1 
ATOM   11871 C CG  . ASP E 2  175 ? 159.362 112.704 176.926 1.00 102.95 ? 121 ASP E CG  1 
ATOM   11872 O OD1 . ASP E 2  175 ? 158.172 112.633 176.557 1.00 98.23  ? 121 ASP E OD1 1 
ATOM   11873 O OD2 . ASP E 2  175 ? 160.311 112.861 176.130 1.00 110.39 ? 121 ASP E OD2 1 
ATOM   11874 N N   . GLY E 2  176 ? 156.900 114.798 178.740 1.00 93.24  ? 122 GLY E N   1 
ATOM   11875 C CA  . GLY E 2  176 ? 156.479 116.155 178.476 1.00 87.52  ? 122 GLY E CA  1 
ATOM   11876 C C   . GLY E 2  176 ? 156.305 116.493 177.011 1.00 84.88  ? 122 GLY E C   1 
ATOM   11877 O O   . GLY E 2  176 ? 155.868 117.607 176.700 1.00 86.96  ? 122 GLY E O   1 
ATOM   11878 N N   . THR E 2  177 ? 156.641 115.576 176.109 1.00 82.95  ? 123 THR E N   1 
ATOM   11879 C CA  . THR E 2  177 ? 156.497 115.838 174.684 1.00 77.57  ? 123 THR E CA  1 
ATOM   11880 C C   . THR E 2  177 ? 155.027 115.968 174.315 1.00 75.18  ? 123 THR E C   1 
ATOM   11881 O O   . THR E 2  177 ? 154.165 115.301 174.890 1.00 84.08  ? 123 THR E O   1 
ATOM   11882 C CB  . THR E 2  177 ? 157.143 114.721 173.871 1.00 78.43  ? 123 THR E CB  1 
ATOM   11883 O OG1 . THR E 2  177 ? 158.344 114.294 174.522 1.00 86.77  ? 123 THR E OG1 1 
ATOM   11884 C CG2 . THR E 2  177 ? 157.488 115.218 172.488 1.00 74.09  ? 123 THR E CG2 1 
ATOM   11885 N N   . VAL E 2  178 ? 154.739 116.835 173.349 1.00 66.42  ? 124 VAL E N   1 
ATOM   11886 C CA  . VAL E 2  178 ? 153.375 117.106 172.915 1.00 62.32  ? 124 VAL E CA  1 
ATOM   11887 C C   . VAL E 2  178 ? 153.297 116.926 171.408 1.00 70.74  ? 124 VAL E C   1 
ATOM   11888 O O   . VAL E 2  178 ? 154.137 117.453 170.670 1.00 79.56  ? 124 VAL E O   1 
ATOM   11889 C CB  . VAL E 2  178 ? 152.924 118.522 173.317 1.00 58.69  ? 124 VAL E CB  1 
ATOM   11890 C CG1 . VAL E 2  178 ? 151.563 118.837 172.719 1.00 55.96  ? 124 VAL E CG1 1 
ATOM   11891 C CG2 . VAL E 2  178 ? 152.884 118.653 174.824 1.00 67.78  ? 124 VAL E CG2 1 
ATOM   11892 N N   . LEU E 2  179 ? 152.292 116.183 170.957 1.00 67.21  ? 125 LEU E N   1 
ATOM   11893 C CA  . LEU E 2  179 ? 151.961 116.061 169.545 1.00 63.28  ? 125 LEU E CA  1 
ATOM   11894 C C   . LEU E 2  179 ? 150.619 116.734 169.311 1.00 61.93  ? 125 LEU E C   1 
ATOM   11895 O O   . LEU E 2  179 ? 149.626 116.391 169.961 1.00 72.63  ? 125 LEU E O   1 
ATOM   11896 C CB  . LEU E 2  179 ? 151.913 114.594 169.113 1.00 70.34  ? 125 LEU E CB  1 
ATOM   11897 C CG  . LEU E 2  179 ? 151.201 114.264 167.800 1.00 72.34  ? 125 LEU E CG  1 
ATOM   11898 C CD1 . LEU E 2  179 ? 151.777 115.063 166.645 1.00 68.88  ? 125 LEU E CD1 1 
ATOM   11899 C CD2 . LEU E 2  179 ? 151.287 112.774 167.512 1.00 75.65  ? 125 LEU E CD2 1 
ATOM   11900 N N   . TYR E 2  180 ? 150.590 117.683 168.380 1.00 58.04  ? 126 TYR E N   1 
ATOM   11901 C CA  . TYR E 2  180 ? 149.414 118.513 168.136 1.00 57.00  ? 126 TYR E CA  1 
ATOM   11902 C C   . TYR E 2  180 ? 149.145 118.522 166.640 1.00 60.01  ? 126 TYR E C   1 
ATOM   11903 O O   . TYR E 2  180 ? 149.955 119.037 165.863 1.00 65.12  ? 126 TYR E O   1 
ATOM   11904 C CB  . TYR E 2  180 ? 149.634 119.927 168.673 1.00 58.96  ? 126 TYR E CB  1 
ATOM   11905 C CG  . TYR E 2  180 ? 148.549 120.912 168.324 1.00 62.39  ? 126 TYR E CG  1 
ATOM   11906 C CD1 . TYR E 2  180 ? 147.299 120.840 168.917 1.00 64.71  ? 126 TYR E CD1 1 
ATOM   11907 C CD2 . TYR E 2  180 ? 148.783 121.930 167.414 1.00 66.81  ? 126 TYR E CD2 1 
ATOM   11908 C CE1 . TYR E 2  180 ? 146.311 121.744 168.604 1.00 66.15  ? 126 TYR E CE1 1 
ATOM   11909 C CE2 . TYR E 2  180 ? 147.802 122.839 167.096 1.00 67.54  ? 126 TYR E CE2 1 
ATOM   11910 C CZ  . TYR E 2  180 ? 146.568 122.742 167.692 1.00 65.51  ? 126 TYR E CZ  1 
ATOM   11911 O OH  . TYR E 2  180 ? 145.587 123.648 167.375 1.00 63.51  ? 126 TYR E OH  1 
ATOM   11912 N N   . GLY E 2  181 ? 148.014 117.953 166.237 1.00 57.89  ? 127 GLY E N   1 
ATOM   11913 C CA  . GLY E 2  181 ? 147.692 117.788 164.835 1.00 60.98  ? 127 GLY E CA  1 
ATOM   11914 C C   . GLY E 2  181 ? 146.443 118.551 164.442 1.00 62.95  ? 127 GLY E C   1 
ATOM   11915 O O   . GLY E 2  181 ? 145.513 118.703 165.235 1.00 73.92  ? 127 GLY E O   1 
ATOM   11916 N N   . LEU E 2  182 ? 146.433 119.032 163.203 1.00 57.96  ? 128 LEU E N   1 
ATOM   11917 C CA  . LEU E 2  182 ? 145.287 119.723 162.637 1.00 56.12  ? 128 LEU E CA  1 
ATOM   11918 C C   . LEU E 2  182 ? 145.077 119.241 161.213 1.00 62.11  ? 128 LEU E C   1 
ATOM   11919 O O   . LEU E 2  182 ? 146.023 118.842 160.532 1.00 70.00  ? 128 LEU E O   1 
ATOM   11920 C CB  . LEU E 2  182 ? 145.480 121.243 162.630 1.00 54.70  ? 128 LEU E CB  1 
ATOM   11921 C CG  . LEU E 2  182 ? 145.556 121.981 163.962 1.00 57.60  ? 128 LEU E CG  1 
ATOM   11922 C CD1 . LEU E 2  182 ? 146.257 123.309 163.766 1.00 61.09  ? 128 LEU E CD1 1 
ATOM   11923 C CD2 . LEU E 2  182 ? 144.163 122.195 164.518 1.00 62.30  ? 128 LEU E CD2 1 
ATOM   11924 N N   . ARG E 2  183 ? 143.830 119.291 160.766 1.00 58.11  ? 129 ARG E N   1 
ATOM   11925 C CA  . ARG E 2  183 ? 143.482 119.032 159.373 1.00 55.32  ? 129 ARG E CA  1 
ATOM   11926 C C   . ARG E 2  183 ? 143.047 120.365 158.779 1.00 55.31  ? 129 ARG E C   1 
ATOM   11927 O O   . ARG E 2  183 ? 141.955 120.858 159.070 1.00 67.56  ? 129 ARG E O   1 
ATOM   11928 C CB  . ARG E 2  183 ? 142.393 117.975 159.260 1.00 55.10  ? 129 ARG E CB  1 
ATOM   11929 C CG  . ARG E 2  183 ? 141.916 117.740 157.843 1.00 55.01  ? 129 ARG E CG  1 
ATOM   11930 C CD  . ARG E 2  183 ? 141.232 116.397 157.729 1.00 58.21  ? 129 ARG E CD  1 
ATOM   11931 N NE  . ARG E 2  183 ? 140.489 116.271 156.483 1.00 66.69  ? 129 ARG E NE  1 
ATOM   11932 C CZ  . ARG E 2  183 ? 139.179 116.438 156.379 1.00 70.72  ? 129 ARG E CZ  1 
ATOM   11933 N NH1 . ARG E 2  183 ? 138.434 116.730 157.432 1.00 62.35  ? 129 ARG E NH1 1 
ATOM   11934 N NH2 . ARG E 2  183 ? 138.600 116.301 155.190 1.00 77.19  ? 129 ARG E NH2 1 
ATOM   11935 N N   . ILE E 2  184 ? 143.904 120.938 157.941 1.00 48.40  ? 130 ILE E N   1 
ATOM   11936 C CA  . ILE E 2  184 ? 143.759 122.308 157.468 1.00 49.48  ? 130 ILE E CA  1 
ATOM   11937 C C   . ILE E 2  184 ? 143.568 122.292 155.960 1.00 55.71  ? 130 ILE E C   1 
ATOM   11938 O O   . ILE E 2  184 ? 144.299 121.598 155.244 1.00 65.86  ? 130 ILE E O   1 
ATOM   11939 C CB  . ILE E 2  184 ? 144.984 123.159 157.853 1.00 47.72  ? 130 ILE E CB  1 
ATOM   11940 C CG1 . ILE E 2  184 ? 145.121 123.231 159.372 1.00 51.32  ? 130 ILE E CG1 1 
ATOM   11941 C CG2 . ILE E 2  184 ? 144.887 124.550 157.254 1.00 61.67  ? 130 ILE E CG2 1 
ATOM   11942 C CD1 . ILE E 2  184 ? 146.339 123.992 159.829 1.00 55.82  ? 130 ILE E CD1 1 
ATOM   11943 N N   . THR E 2  185 ? 142.586 123.050 155.483 1.00 50.63  ? 131 THR E N   1 
ATOM   11944 C CA  . THR E 2  185 ? 142.398 123.307 154.062 1.00 57.92  ? 131 THR E CA  1 
ATOM   11945 C C   . THR E 2  185 ? 142.666 124.783 153.811 1.00 66.30  ? 131 THR E C   1 
ATOM   11946 O O   . THR E 2  185 ? 141.989 125.644 154.383 1.00 73.02  ? 131 THR E O   1 
ATOM   11947 C CB  . THR E 2  185 ? 140.989 122.935 153.608 1.00 65.30  ? 131 THR E CB  1 
ATOM   11948 O OG1 . THR E 2  185 ? 140.820 121.516 153.690 1.00 68.62  ? 131 THR E OG1 1 
ATOM   11949 C CG2 . THR E 2  185 ? 140.760 123.382 152.174 1.00 65.77  ? 131 THR E CG2 1 
ATOM   11950 N N   . THR E 2  186 ? 143.646 125.071 152.959 1.00 69.80  ? 132 THR E N   1 
ATOM   11951 C CA  . THR E 2  186 ? 144.102 126.431 152.727 1.00 70.19  ? 132 THR E CA  1 
ATOM   11952 C C   . THR E 2  186 ? 144.101 126.734 151.238 1.00 70.47  ? 132 THR E C   1 
ATOM   11953 O O   . THR E 2  186 ? 144.236 125.836 150.404 1.00 71.46  ? 132 THR E O   1 
ATOM   11954 C CB  . THR E 2  186 ? 145.510 126.656 153.297 1.00 69.89  ? 132 THR E CB  1 
ATOM   11955 O OG1 . THR E 2  186 ? 146.103 127.800 152.672 1.00 73.66  ? 132 THR E OG1 1 
ATOM   11956 C CG2 . THR E 2  186 ? 146.389 125.438 153.057 1.00 61.13  ? 132 THR E CG2 1 
ATOM   11957 N N   . THR E 2  187 ? 143.947 128.015 150.914 1.00 71.95  ? 133 THR E N   1 
ATOM   11958 C CA  . THR E 2  187 ? 144.022 128.511 149.543 1.00 70.63  ? 133 THR E CA  1 
ATOM   11959 C C   . THR E 2  187 ? 145.200 129.479 149.496 1.00 67.67  ? 133 THR E C   1 
ATOM   11960 O O   . THR E 2  187 ? 145.026 130.692 149.637 1.00 75.97  ? 133 THR E O   1 
ATOM   11961 C CB  . THR E 2  187 ? 142.715 129.179 149.118 1.00 75.99  ? 133 THR E CB  1 
ATOM   11962 O OG1 . THR E 2  187 ? 141.627 128.274 149.331 1.00 84.11  ? 133 THR E OG1 1 
ATOM   11963 C CG2 . THR E 2  187 ? 142.759 129.554 147.649 1.00 72.15  ? 133 THR E CG2 1 
ATOM   11964 N N   . ALA E 2  188 ? 146.398 128.938 149.312 1.00 67.64  ? 134 ALA E N   1 
ATOM   11965 C CA  . ALA E 2  188 ? 147.607 129.744 149.266 1.00 75.60  ? 134 ALA E CA  1 
ATOM   11966 C C   . ALA E 2  188 ? 147.826 130.274 147.857 1.00 77.23  ? 134 ALA E C   1 
ATOM   11967 O O   . ALA E 2  188 ? 147.411 129.659 146.872 1.00 81.93  ? 134 ALA E O   1 
ATOM   11968 C CB  . ALA E 2  188 ? 148.823 128.934 149.718 1.00 78.05  ? 134 ALA E CB  1 
ATOM   11969 N N   . ALA E 2  189 ? 148.493 131.420 147.770 1.00 74.81  ? 135 ALA E N   1 
ATOM   11970 C CA  . ALA E 2  189 ? 148.667 132.139 146.516 1.00 77.91  ? 135 ALA E CA  1 
ATOM   11971 C C   . ALA E 2  189 ? 150.094 131.982 146.010 1.00 86.41  ? 135 ALA E C   1 
ATOM   11972 O O   . ALA E 2  189 ? 151.051 132.213 146.756 1.00 91.07  ? 135 ALA E O   1 
ATOM   11973 C CB  . ALA E 2  189 ? 148.337 133.623 146.690 1.00 70.54  ? 135 ALA E CB  1 
ATOM   11974 N N   . CYS E 2  190 ? 150.229 131.590 144.747 1.00 89.99  ? 136 CYS E N   1 
ATOM   11975 C CA  . CYS E 2  190 ? 151.511 131.591 144.060 1.00 96.73  ? 136 CYS E CA  1 
ATOM   11976 C C   . CYS E 2  190 ? 151.376 132.368 142.763 1.00 100.93 ? 136 CYS E C   1 
ATOM   11977 O O   . CYS E 2  190 ? 150.388 132.215 142.039 1.00 101.69 ? 136 CYS E O   1 
ATOM   11978 C CB  . CYS E 2  190 ? 152.006 130.172 143.765 1.00 92.82  ? 136 CYS E CB  1 
ATOM   11979 S SG  . CYS E 2  190 ? 150.754 129.041 143.130 1.00 120.23 ? 136 CYS E SG  1 
ATOM   11980 N N   . MET E 2  191 ? 152.373 133.199 142.473 1.00 100.25 ? 137 MET E N   1 
ATOM   11981 C CA  . MET E 2  191 ? 152.379 133.975 141.243 1.00 101.23 ? 137 MET E CA  1 
ATOM   11982 C C   . MET E 2  191 ? 152.917 133.130 140.098 1.00 102.36 ? 137 MET E C   1 
ATOM   11983 O O   . MET E 2  191 ? 153.945 132.460 140.229 1.00 106.32 ? 137 MET E O   1 
ATOM   11984 C CB  . MET E 2  191 ? 153.221 135.238 141.415 1.00 93.82  ? 137 MET E CB  1 
ATOM   11985 C CG  . MET E 2  191 ? 152.739 136.145 142.533 1.00 98.05  ? 137 MET E CG  1 
ATOM   11986 S SD  . MET E 2  191 ? 151.067 136.753 142.248 1.00 125.72 ? 137 MET E SD  1 
ATOM   11987 C CE  . MET E 2  191 ? 151.300 137.670 140.728 1.00 109.11 ? 137 MET E CE  1 
ATOM   11988 N N   . MET E 2  192 ? 152.215 133.163 138.970 1.00 96.76  ? 138 MET E N   1 
ATOM   11989 C CA  . MET E 2  192 ? 152.516 132.307 137.831 1.00 96.53  ? 138 MET E CA  1 
ATOM   11990 C C   . MET E 2  192 ? 153.052 133.143 136.679 1.00 97.33  ? 138 MET E C   1 
ATOM   11991 O O   . MET E 2  192 ? 152.500 134.202 136.363 1.00 99.04  ? 138 MET E O   1 
ATOM   11992 C CB  . MET E 2  192 ? 151.272 131.534 137.389 1.00 94.97  ? 138 MET E CB  1 
ATOM   11993 C CG  . MET E 2  192 ? 150.679 130.664 138.477 1.00 101.61 ? 138 MET E CG  1 
ATOM   11994 S SD  . MET E 2  192 ? 149.244 129.733 137.917 1.00 118.68 ? 138 MET E SD  1 
ATOM   11995 C CE  . MET E 2  192 ? 148.790 128.891 139.428 1.00 97.86  ? 138 MET E CE  1 
ATOM   11996 N N   . ASP E 2  193 ? 154.125 132.661 136.058 1.00 96.51  ? 139 ASP E N   1 
ATOM   11997 C CA  . ASP E 2  193 ? 154.731 133.318 134.902 1.00 98.84  ? 139 ASP E CA  1 
ATOM   11998 C C   . ASP E 2  193 ? 154.206 132.631 133.648 1.00 97.43  ? 139 ASP E C   1 
ATOM   11999 O O   . ASP E 2  193 ? 154.692 131.568 133.257 1.00 97.76  ? 139 ASP E O   1 
ATOM   12000 C CB  . ASP E 2  193 ? 156.251 133.254 134.985 1.00 101.72 ? 139 ASP E CB  1 
ATOM   12001 C CG  . ASP E 2  193 ? 156.924 133.886 133.788 1.00 111.35 ? 139 ASP E CG  1 
ATOM   12002 O OD1 . ASP E 2  193 ? 156.942 135.132 133.705 1.00 114.58 ? 139 ASP E OD1 1 
ATOM   12003 O OD2 . ASP E 2  193 ? 157.431 133.138 132.927 1.00 110.86 ? 139 ASP E OD2 1 
ATOM   12004 N N   . LEU E 2  194 ? 153.208 133.247 133.011 1.00 89.13  ? 140 LEU E N   1 
ATOM   12005 C CA  . LEU E 2  194 ? 152.485 132.634 131.903 1.00 85.01  ? 140 LEU E CA  1 
ATOM   12006 C C   . LEU E 2  194 ? 153.040 133.019 130.539 1.00 89.11  ? 140 LEU E C   1 
ATOM   12007 O O   . LEU E 2  194 ? 152.293 133.010 129.554 1.00 94.20  ? 140 LEU E O   1 
ATOM   12008 C CB  . LEU E 2  194 ? 151.003 132.999 131.982 1.00 76.83  ? 140 LEU E CB  1 
ATOM   12009 C CG  . LEU E 2  194 ? 150.246 132.589 133.243 1.00 74.84  ? 140 LEU E CG  1 
ATOM   12010 C CD1 . LEU E 2  194 ? 148.786 132.985 133.121 1.00 76.56  ? 140 LEU E CD1 1 
ATOM   12011 C CD2 . LEU E 2  194 ? 150.384 131.099 133.479 1.00 81.85  ? 140 LEU E CD2 1 
ATOM   12012 N N   . ARG E 2  195 ? 154.328 133.352 130.446 1.00 90.77  ? 141 ARG E N   1 
ATOM   12013 C CA  . ARG E 2  195 ? 154.881 133.746 129.154 1.00 93.82  ? 141 ARG E CA  1 
ATOM   12014 C C   . ARG E 2  195 ? 154.897 132.578 128.175 1.00 88.03  ? 141 ARG E C   1 
ATOM   12015 O O   . ARG E 2  195 ? 154.700 132.768 126.970 1.00 90.57  ? 141 ARG E O   1 
ATOM   12016 C CB  . ARG E 2  195 ? 156.283 134.324 129.334 1.00 98.05  ? 141 ARG E CB  1 
ATOM   12017 C CG  . ARG E 2  195 ? 156.278 135.740 129.872 1.00 101.00 ? 141 ARG E CG  1 
ATOM   12018 C CD  . ARG E 2  195 ? 157.672 136.330 129.914 1.00 105.70 ? 141 ARG E CD  1 
ATOM   12019 N NE  . ARG E 2  195 ? 157.634 137.754 130.220 1.00 121.86 ? 141 ARG E NE  1 
ATOM   12020 C CZ  . ARG E 2  195 ? 157.541 138.254 131.444 1.00 130.38 ? 141 ARG E CZ  1 
ATOM   12021 N NH1 . ARG E 2  195 ? 157.476 137.469 132.508 1.00 130.20 ? 141 ARG E NH1 1 
ATOM   12022 N NH2 . ARG E 2  195 ? 157.509 139.573 131.606 1.00 129.69 ? 141 ARG E NH2 1 
ATOM   12023 N N   . ARG E 2  196 ? 155.127 131.364 128.671 1.00 80.39  ? 142 ARG E N   1 
ATOM   12024 C CA  . ARG E 2  196 ? 155.182 130.177 127.831 1.00 76.11  ? 142 ARG E CA  1 
ATOM   12025 C C   . ARG E 2  196 ? 153.935 129.313 127.966 1.00 85.92  ? 142 ARG E C   1 
ATOM   12026 O O   . ARG E 2  196 ? 153.986 128.112 127.690 1.00 88.46  ? 142 ARG E O   1 
ATOM   12027 C CB  . ARG E 2  196 ? 156.429 129.360 128.163 1.00 70.88  ? 142 ARG E CB  1 
ATOM   12028 C CG  . ARG E 2  196 ? 157.685 130.199 128.259 1.00 75.27  ? 142 ARG E CG  1 
ATOM   12029 C CD  . ARG E 2  196 ? 158.850 129.385 128.779 1.00 82.06  ? 142 ARG E CD  1 
ATOM   12030 N NE  . ARG E 2  196 ? 159.347 128.447 127.781 1.00 91.41  ? 142 ARG E NE  1 
ATOM   12031 C CZ  . ARG E 2  196 ? 160.326 128.716 126.928 1.00 101.20 ? 142 ARG E CZ  1 
ATOM   12032 N NH1 . ARG E 2  196 ? 160.930 129.892 126.919 1.00 95.49  ? 142 ARG E NH1 1 
ATOM   12033 N NH2 . ARG E 2  196 ? 160.708 127.780 126.065 1.00 105.56 ? 142 ARG E NH2 1 
ATOM   12034 N N   . TYR E 2  197 ? 152.825 129.901 128.389 1.00 87.17  ? 143 TYR E N   1 
ATOM   12035 C CA  . TYR E 2  197 ? 151.597 129.144 128.572 1.00 83.75  ? 143 TYR E CA  1 
ATOM   12036 C C   . TYR E 2  197 ? 151.124 128.581 127.234 1.00 90.70  ? 143 TYR E C   1 
ATOM   12037 O O   . TYR E 2  197 ? 151.140 129.291 126.222 1.00 101.08 ? 143 TYR E O   1 
ATOM   12038 C CB  . TYR E 2  197 ? 150.526 130.047 129.182 1.00 83.71  ? 143 TYR E CB  1 
ATOM   12039 C CG  . TYR E 2  197 ? 149.151 129.436 129.310 1.00 83.68  ? 143 TYR E CG  1 
ATOM   12040 C CD1 . TYR E 2  197 ? 148.773 128.771 130.465 1.00 90.42  ? 143 TYR E CD1 1 
ATOM   12041 C CD2 . TYR E 2  197 ? 148.220 129.553 128.289 1.00 80.44  ? 143 TYR E CD2 1 
ATOM   12042 C CE1 . TYR E 2  197 ? 147.516 128.224 130.592 1.00 92.23  ? 143 TYR E CE1 1 
ATOM   12043 C CE2 . TYR E 2  197 ? 146.962 129.009 128.406 1.00 82.83  ? 143 TYR E CE2 1 
ATOM   12044 C CZ  . TYR E 2  197 ? 146.615 128.347 129.560 1.00 87.06  ? 143 TYR E CZ  1 
ATOM   12045 O OH  . TYR E 2  197 ? 145.360 127.804 129.681 1.00 99.20  ? 143 TYR E OH  1 
ATOM   12046 N N   . PRO E 2  198 ? 150.681 127.318 127.189 1.00 88.73  ? 144 PRO E N   1 
ATOM   12047 C CA  . PRO E 2  198 ? 150.592 126.354 128.289 1.00 86.87  ? 144 PRO E CA  1 
ATOM   12048 C C   . PRO E 2  198 ? 151.841 125.491 128.432 1.00 90.56  ? 144 PRO E C   1 
ATOM   12049 O O   . PRO E 2  198 ? 151.874 124.576 129.247 1.00 96.80  ? 144 PRO E O   1 
ATOM   12050 C CB  . PRO E 2  198 ? 149.373 125.520 127.889 1.00 85.34  ? 144 PRO E CB  1 
ATOM   12051 C CG  . PRO E 2  198 ? 149.487 125.450 126.391 1.00 86.51  ? 144 PRO E CG  1 
ATOM   12052 C CD  . PRO E 2  198 ? 150.049 126.793 125.965 1.00 90.24  ? 144 PRO E CD  1 
ATOM   12053 N N   . LEU E 2  199 ? 152.888 125.753 127.653 1.00 84.87  ? 145 LEU E N   1 
ATOM   12054 C CA  . LEU E 2  199 ? 154.111 124.952 127.704 1.00 84.67  ? 145 LEU E CA  1 
ATOM   12055 C C   . LEU E 2  199 ? 155.051 125.492 128.783 1.00 89.66  ? 145 LEU E C   1 
ATOM   12056 O O   . LEU E 2  199 ? 156.208 125.828 128.538 1.00 93.83  ? 145 LEU E O   1 
ATOM   12057 C CB  . LEU E 2  199 ? 154.788 124.941 126.340 1.00 89.11  ? 145 LEU E CB  1 
ATOM   12058 C CG  . LEU E 2  199 ? 153.846 124.967 125.138 1.00 94.55  ? 145 LEU E CG  1 
ATOM   12059 C CD1 . LEU E 2  199 ? 154.624 125.161 123.849 1.00 100.75 ? 145 LEU E CD1 1 
ATOM   12060 C CD2 . LEU E 2  199 ? 153.033 123.691 125.087 1.00 98.13  ? 145 LEU E CD2 1 
ATOM   12061 N N   . ASP E 2  200 ? 154.523 125.578 129.999 1.00 89.42  ? 146 ASP E N   1 
ATOM   12062 C CA  . ASP E 2  200 ? 155.192 126.269 131.088 1.00 89.72  ? 146 ASP E CA  1 
ATOM   12063 C C   . ASP E 2  200 ? 155.280 125.374 132.314 1.00 87.83  ? 146 ASP E C   1 
ATOM   12064 O O   . ASP E 2  200 ? 154.552 124.389 132.448 1.00 94.31  ? 146 ASP E O   1 
ATOM   12065 C CB  . ASP E 2  200 ? 154.460 127.563 131.455 1.00 93.02  ? 146 ASP E CB  1 
ATOM   12066 C CG  . ASP E 2  200 ? 153.043 127.313 131.923 1.00 90.58  ? 146 ASP E CG  1 
ATOM   12067 O OD1 . ASP E 2  200 ? 152.428 126.332 131.459 1.00 91.25  ? 146 ASP E OD1 1 
ATOM   12068 O OD2 . ASP E 2  200 ? 152.543 128.094 132.757 1.00 91.94  ? 146 ASP E OD2 1 
ATOM   12069 N N   . GLU E 2  201 ? 156.190 125.740 133.211 1.00 83.60  ? 147 GLU E N   1 
ATOM   12070 C CA  . GLU E 2  201 ? 156.295 125.137 134.528 1.00 80.45  ? 147 GLU E CA  1 
ATOM   12071 C C   . GLU E 2  201 ? 156.059 126.208 135.582 1.00 81.67  ? 147 GLU E C   1 
ATOM   12072 O O   . GLU E 2  201 ? 156.332 127.390 135.359 1.00 91.79  ? 147 GLU E O   1 
ATOM   12073 C CB  . GLU E 2  201 ? 157.664 124.496 134.753 1.00 76.93  ? 147 GLU E CB  1 
ATOM   12074 C CG  . GLU E 2  201 ? 158.435 124.206 133.484 1.00 86.39  ? 147 GLU E CG  1 
ATOM   12075 C CD  . GLU E 2  201 ? 159.825 123.680 133.772 1.00 104.83 ? 147 GLU E CD  1 
ATOM   12076 O OE1 . GLU E 2  201 ? 160.104 123.366 134.948 1.00 103.56 ? 147 GLU E OE1 1 
ATOM   12077 O OE2 . GLU E 2  201 ? 160.639 123.585 132.830 1.00 115.75 ? 147 GLU E OE2 1 
ATOM   12078 N N   . GLN E 2  202 ? 155.548 125.787 136.735 1.00 77.73  ? 148 GLN E N   1 
ATOM   12079 C CA  . GLN E 2  202 ? 155.282 126.693 137.839 1.00 78.18  ? 148 GLN E CA  1 
ATOM   12080 C C   . GLN E 2  202 ? 156.025 126.217 139.077 1.00 83.28  ? 148 GLN E C   1 
ATOM   12081 O O   . GLN E 2  202 ? 156.481 125.074 139.144 1.00 90.27  ? 148 GLN E O   1 
ATOM   12082 C CB  . GLN E 2  202 ? 153.782 126.793 138.140 1.00 79.13  ? 148 GLN E CB  1 
ATOM   12083 C CG  . GLN E 2  202 ? 152.930 127.155 136.937 1.00 85.85  ? 148 GLN E CG  1 
ATOM   12084 C CD  . GLN E 2  202 ? 153.296 128.499 136.341 1.00 93.03  ? 148 GLN E CD  1 
ATOM   12085 O OE1 . GLN E 2  202 ? 153.813 129.378 137.029 1.00 98.72  ? 148 GLN E OE1 1 
ATOM   12086 N NE2 . GLN E 2  202 ? 153.026 128.663 135.053 1.00 93.41  ? 148 GLN E NE2 1 
ATOM   12087 N N   . ASN E 2  203 ? 156.143 127.111 140.057 1.00 82.77  ? 149 ASN E N   1 
ATOM   12088 C CA  . ASN E 2  203 ? 156.797 126.825 141.333 1.00 80.79  ? 149 ASN E CA  1 
ATOM   12089 C C   . ASN E 2  203 ? 155.928 127.457 142.417 1.00 79.32  ? 149 ASN E C   1 
ATOM   12090 O O   . ASN E 2  203 ? 156.137 128.609 142.802 1.00 87.37  ? 149 ASN E O   1 
ATOM   12091 C CB  . ASN E 2  203 ? 158.231 127.359 141.342 1.00 83.01  ? 149 ASN E CB  1 
ATOM   12092 C CG  . ASN E 2  203 ? 158.911 127.221 142.693 1.00 86.97  ? 149 ASN E CG  1 
ATOM   12093 O OD1 . ASN E 2  203 ? 158.427 126.525 143.585 1.00 83.15  ? 149 ASN E OD1 1 
ATOM   12094 N ND2 . ASN E 2  203 ? 160.051 127.885 142.843 1.00 96.09  ? 149 ASN E ND2 1 
ATOM   12095 N N   . CYS E 2  204 ? 154.951 126.697 142.903 1.00 73.59  ? 150 CYS E N   1 
ATOM   12096 C CA  . CYS E 2  204 ? 154.010 127.176 143.906 1.00 80.76  ? 150 CYS E CA  1 
ATOM   12097 C C   . CYS E 2  204 ? 154.466 126.714 145.281 1.00 82.61  ? 150 CYS E C   1 
ATOM   12098 O O   . CYS E 2  204 ? 154.785 125.536 145.470 1.00 81.89  ? 150 CYS E O   1 
ATOM   12099 C CB  . CYS E 2  204 ? 152.594 126.680 143.606 1.00 86.30  ? 150 CYS E CB  1 
ATOM   12100 S SG  . CYS E 2  204 ? 151.824 127.565 142.233 1.00 122.04 ? 150 CYS E SG  1 
ATOM   12101 N N   . THR E 2  205 ? 154.499 127.641 146.232 1.00 82.06  ? 151 THR E N   1 
ATOM   12102 C CA  . THR E 2  205 ? 155.120 127.414 147.526 1.00 75.36  ? 151 THR E CA  1 
ATOM   12103 C C   . THR E 2  205 ? 154.097 127.530 148.648 1.00 74.03  ? 151 THR E C   1 
ATOM   12104 O O   . THR E 2  205 ? 152.934 127.883 148.438 1.00 78.86  ? 151 THR E O   1 
ATOM   12105 C CB  . THR E 2  205 ? 156.259 128.411 147.770 1.00 77.21  ? 151 THR E CB  1 
ATOM   12106 O OG1 . THR E 2  205 ? 155.712 129.724 147.941 1.00 84.64  ? 151 THR E OG1 1 
ATOM   12107 C CG2 . THR E 2  205 ? 157.213 128.427 146.595 1.00 80.64  ? 151 THR E CG2 1 
ATOM   12108 N N   . LEU E 2  206 ? 154.562 127.224 149.857 1.00 73.38  ? 152 LEU E N   1 
ATOM   12109 C CA  . LEU E 2  206 ? 153.784 127.394 151.079 1.00 73.73  ? 152 LEU E CA  1 
ATOM   12110 C C   . LEU E 2  206 ? 154.741 127.831 152.174 1.00 69.76  ? 152 LEU E C   1 
ATOM   12111 O O   . LEU E 2  206 ? 155.681 127.102 152.503 1.00 70.01  ? 152 LEU E O   1 
ATOM   12112 C CB  . LEU E 2  206 ? 153.068 126.100 151.474 1.00 66.88  ? 152 LEU E CB  1 
ATOM   12113 C CG  . LEU E 2  206 ? 152.228 126.154 152.751 1.00 63.22  ? 152 LEU E CG  1 
ATOM   12114 C CD1 . LEU E 2  206 ? 150.937 126.920 152.512 1.00 67.56  ? 152 LEU E CD1 1 
ATOM   12115 C CD2 . LEU E 2  206 ? 151.942 124.755 153.273 1.00 60.05  ? 152 LEU E CD2 1 
ATOM   12116 N N   . GLU E 2  207 ? 154.503 129.010 152.738 1.00 64.69  ? 153 GLU E N   1 
ATOM   12117 C CA  . GLU E 2  207 ? 155.400 129.605 153.719 1.00 62.43  ? 153 GLU E CA  1 
ATOM   12118 C C   . GLU E 2  207 ? 154.849 129.376 155.119 1.00 65.76  ? 153 GLU E C   1 
ATOM   12119 O O   . GLU E 2  207 ? 153.718 129.769 155.418 1.00 72.69  ? 153 GLU E O   1 
ATOM   12120 C CB  . GLU E 2  207 ? 155.573 131.100 153.455 1.00 75.07  ? 153 GLU E CB  1 
ATOM   12121 C CG  . GLU E 2  207 ? 155.973 131.432 152.027 1.00 83.54  ? 153 GLU E CG  1 
ATOM   12122 C CD  . GLU E 2  207 ? 157.373 130.963 151.686 1.00 92.94  ? 153 GLU E CD  1 
ATOM   12123 O OE1 . GLU E 2  207 ? 158.261 131.049 152.559 1.00 90.10  ? 153 GLU E OE1 1 
ATOM   12124 O OE2 . GLU E 2  207 ? 157.588 130.504 150.545 1.00 94.02  ? 153 GLU E OE2 1 
ATOM   12125 N N   . ILE E 2  208 ? 155.649 128.741 155.971 1.00 64.10  ? 154 ILE E N   1 
ATOM   12126 C CA  . ILE E 2  208 ? 155.282 128.458 157.353 1.00 59.50  ? 154 ILE E CA  1 
ATOM   12127 C C   . ILE E 2  208 ? 156.154 129.321 158.252 1.00 63.05  ? 154 ILE E C   1 
ATOM   12128 O O   . ILE E 2  208 ? 157.383 129.319 158.118 1.00 75.32  ? 154 ILE E O   1 
ATOM   12129 C CB  . ILE E 2  208 ? 155.450 126.967 157.687 1.00 57.09  ? 154 ILE E CB  1 
ATOM   12130 C CG1 . ILE E 2  208 ? 154.651 126.108 156.708 1.00 55.72  ? 154 ILE E CG1 1 
ATOM   12131 C CG2 . ILE E 2  208 ? 155.017 126.692 159.111 1.00 57.88  ? 154 ILE E CG2 1 
ATOM   12132 C CD1 . ILE E 2  208 ? 154.851 124.628 156.900 1.00 59.28  ? 154 ILE E CD1 1 
ATOM   12133 N N   . GLU E 2  209 ? 155.526 130.057 159.165 1.00 58.26  ? 155 GLU E N   1 
ATOM   12134 C CA  . GLU E 2  209 ? 156.253 131.052 159.937 1.00 63.61  ? 155 GLU E CA  1 
ATOM   12135 C C   . GLU E 2  209 ? 155.602 131.225 161.300 1.00 65.13  ? 155 GLU E C   1 
ATOM   12136 O O   . GLU E 2  209 ? 154.424 130.917 161.493 1.00 72.37  ? 155 GLU E O   1 
ATOM   12137 C CB  . GLU E 2  209 ? 156.303 132.388 159.189 1.00 71.32  ? 155 GLU E CB  1 
ATOM   12138 C CG  . GLU E 2  209 ? 157.360 133.355 159.684 1.00 80.17  ? 155 GLU E CG  1 
ATOM   12139 C CD  . GLU E 2  209 ? 157.478 134.573 158.797 1.00 93.75  ? 155 GLU E CD  1 
ATOM   12140 O OE1 . GLU E 2  209 ? 156.882 134.565 157.698 1.00 91.23  ? 155 GLU E OE1 1 
ATOM   12141 O OE2 . GLU E 2  209 ? 158.163 135.537 159.196 1.00 99.67  ? 155 GLU E OE2 1 
ATOM   12142 N N   . SER E 2  210 ? 156.393 131.723 162.247 1.00 60.75  ? 156 SER E N   1 
ATOM   12143 C CA  . SER E 2  210 ? 155.917 132.082 163.575 1.00 62.06  ? 156 SER E CA  1 
ATOM   12144 C C   . SER E 2  210 ? 155.662 133.581 163.620 1.00 70.00  ? 156 SER E C   1 
ATOM   12145 O O   . SER E 2  210 ? 156.504 134.371 163.181 1.00 79.25  ? 156 SER E O   1 
ATOM   12146 C CB  . SER E 2  210 ? 156.931 131.689 164.648 1.00 63.35  ? 156 SER E CB  1 
ATOM   12147 O OG  . SER E 2  210 ? 156.592 132.268 165.895 1.00 66.11  ? 156 SER E OG  1 
ATOM   12148 N N   . TYR E 2  211 ? 154.507 133.970 164.157 1.00 66.41  ? 157 TYR E N   1 
ATOM   12149 C CA  . TYR E 2  211 ? 154.112 135.374 164.117 1.00 65.76  ? 157 TYR E CA  1 
ATOM   12150 C C   . TYR E 2  211 ? 154.756 136.176 165.243 1.00 68.07  ? 157 TYR E C   1 
ATOM   12151 O O   . TYR E 2  211 ? 155.508 137.124 164.994 1.00 73.40  ? 157 TYR E O   1 
ATOM   12152 C CB  . TYR E 2  211 ? 152.588 135.492 164.182 1.00 62.14  ? 157 TYR E CB  1 
ATOM   12153 C CG  . TYR E 2  211 ? 152.082 136.833 163.715 1.00 64.15  ? 157 TYR E CG  1 
ATOM   12154 C CD1 . TYR E 2  211 ? 151.978 137.900 164.592 1.00 64.31  ? 157 TYR E CD1 1 
ATOM   12155 C CD2 . TYR E 2  211 ? 151.725 137.035 162.393 1.00 67.48  ? 157 TYR E CD2 1 
ATOM   12156 C CE1 . TYR E 2  211 ? 151.525 139.128 164.165 1.00 67.82  ? 157 TYR E CE1 1 
ATOM   12157 C CE2 . TYR E 2  211 ? 151.272 138.259 161.958 1.00 70.79  ? 157 TYR E CE2 1 
ATOM   12158 C CZ  . TYR E 2  211 ? 151.175 139.302 162.848 1.00 73.20  ? 157 TYR E CZ  1 
ATOM   12159 O OH  . TYR E 2  211 ? 150.723 140.525 162.417 1.00 82.13  ? 157 TYR E OH  1 
ATOM   12160 N N   . GLY E 2  212 ? 154.469 135.812 166.490 1.00 64.95  ? 158 GLY E N   1 
ATOM   12161 C CA  . GLY E 2  212 ? 154.885 136.630 167.610 1.00 69.60  ? 158 GLY E CA  1 
ATOM   12162 C C   . GLY E 2  212 ? 156.203 136.275 168.253 1.00 78.08  ? 158 GLY E C   1 
ATOM   12163 O O   . GLY E 2  212 ? 156.689 137.034 169.095 1.00 80.48  ? 158 GLY E O   1 
ATOM   12164 N N   . TYR E 2  213 ? 156.804 135.148 167.886 1.00 77.63  ? 159 TYR E N   1 
ATOM   12165 C CA  . TYR E 2  213 ? 158.038 134.682 168.502 1.00 73.19  ? 159 TYR E CA  1 
ATOM   12166 C C   . TYR E 2  213 ? 159.180 134.761 167.502 1.00 74.84  ? 159 TYR E C   1 
ATOM   12167 O O   . TYR E 2  213 ? 159.057 134.280 166.371 1.00 76.93  ? 159 TYR E O   1 
ATOM   12168 C CB  . TYR E 2  213 ? 157.889 133.250 169.012 1.00 70.37  ? 159 TYR E CB  1 
ATOM   12169 C CG  . TYR E 2  213 ? 156.861 133.103 170.105 1.00 70.69  ? 159 TYR E CG  1 
ATOM   12170 C CD1 . TYR E 2  213 ? 157.180 133.388 171.423 1.00 78.06  ? 159 TYR E CD1 1 
ATOM   12171 C CD2 . TYR E 2  213 ? 155.571 132.680 169.820 1.00 67.88  ? 159 TYR E CD2 1 
ATOM   12172 C CE1 . TYR E 2  213 ? 156.245 133.257 172.427 1.00 79.43  ? 159 TYR E CE1 1 
ATOM   12173 C CE2 . TYR E 2  213 ? 154.629 132.546 170.819 1.00 68.41  ? 159 TYR E CE2 1 
ATOM   12174 C CZ  . TYR E 2  213 ? 154.972 132.835 172.121 1.00 71.97  ? 159 TYR E CZ  1 
ATOM   12175 O OH  . TYR E 2  213 ? 154.041 132.705 173.124 1.00 67.74  ? 159 TYR E OH  1 
ATOM   12176 N N   . THR E 2  214 ? 160.291 135.353 167.928 1.00 75.43  ? 160 THR E N   1 
ATOM   12177 C CA  . THR E 2  214 ? 161.479 135.455 167.100 1.00 75.24  ? 160 THR E CA  1 
ATOM   12178 C C   . THR E 2  214 ? 162.372 134.237 167.327 1.00 81.42  ? 160 THR E C   1 
ATOM   12179 O O   . THR E 2  214 ? 162.055 133.339 168.110 1.00 87.23  ? 160 THR E O   1 
ATOM   12180 C CB  . THR E 2  214 ? 162.233 136.748 167.401 1.00 79.73  ? 160 THR E CB  1 
ATOM   12181 O OG1 . THR E 2  214 ? 162.769 136.690 168.728 1.00 90.24  ? 160 THR E OG1 1 
ATOM   12182 C CG2 . THR E 2  214 ? 161.302 137.944 167.292 1.00 80.85  ? 160 THR E CG2 1 
ATOM   12183 N N   . THR E 2  215 ? 163.512 134.206 166.633 1.00 79.74  ? 161 THR E N   1 
ATOM   12184 C CA  . THR E 2  215 ? 164.423 133.074 166.754 1.00 80.99  ? 161 THR E CA  1 
ATOM   12185 C C   . THR E 2  215 ? 165.015 132.952 168.149 1.00 86.86  ? 161 THR E C   1 
ATOM   12186 O O   . THR E 2  215 ? 165.572 131.901 168.480 1.00 93.09  ? 161 THR E O   1 
ATOM   12187 C CB  . THR E 2  215 ? 165.554 133.186 165.734 1.00 86.61  ? 161 THR E CB  1 
ATOM   12188 O OG1 . THR E 2  215 ? 166.256 134.419 165.933 1.00 92.06  ? 161 THR E OG1 1 
ATOM   12189 C CG2 . THR E 2  215 ? 165.000 133.143 164.323 1.00 83.73  ? 161 THR E CG2 1 
ATOM   12190 N N   . ASP E 2  216 ? 164.920 133.999 168.966 1.00 86.46  ? 162 ASP E N   1 
ATOM   12191 C CA  . ASP E 2  216 ? 165.362 133.914 170.349 1.00 93.19  ? 162 ASP E CA  1 
ATOM   12192 C C   . ASP E 2  216 ? 164.387 133.145 171.228 1.00 93.80  ? 162 ASP E C   1 
ATOM   12193 O O   . ASP E 2  216 ? 164.746 132.783 172.352 1.00 98.79  ? 162 ASP E O   1 
ATOM   12194 C CB  . ASP E 2  216 ? 165.569 135.317 170.923 1.00 100.27 ? 162 ASP E CB  1 
ATOM   12195 C CG  . ASP E 2  216 ? 166.582 136.123 170.136 1.00 114.17 ? 162 ASP E CG  1 
ATOM   12196 O OD1 . ASP E 2  216 ? 167.001 135.660 169.055 1.00 106.63 ? 162 ASP E OD1 1 
ATOM   12197 O OD2 . ASP E 2  216 ? 166.962 137.218 170.602 1.00 122.37 ? 162 ASP E OD2 1 
ATOM   12198 N N   . ASP E 2  217 ? 163.176 132.886 170.746 1.00 89.34  ? 163 ASP E N   1 
ATOM   12199 C CA  . ASP E 2  217 ? 162.160 132.209 171.534 1.00 88.97  ? 163 ASP E CA  1 
ATOM   12200 C C   . ASP E 2  217 ? 161.660 130.914 170.921 1.00 88.15  ? 163 ASP E C   1 
ATOM   12201 O O   . ASP E 2  217 ? 161.246 130.024 171.663 1.00 96.17  ? 163 ASP E O   1 
ATOM   12202 C CB  . ASP E 2  217 ? 160.960 133.138 171.767 1.00 88.88  ? 163 ASP E CB  1 
ATOM   12203 C CG  . ASP E 2  217 ? 161.329 134.374 172.558 1.00 101.91 ? 163 ASP E CG  1 
ATOM   12204 O OD1 . ASP E 2  217 ? 162.266 134.293 173.379 1.00 107.69 ? 163 ASP E OD1 1 
ATOM   12205 O OD2 . ASP E 2  217 ? 160.685 135.424 172.361 1.00 98.42  ? 163 ASP E OD2 1 
ATOM   12206 N N   . ILE E 2  218 ? 161.691 130.775 169.597 1.00 82.51  ? 164 ILE E N   1 
ATOM   12207 C CA  . ILE E 2  218 ? 161.190 129.578 168.939 1.00 75.39  ? 164 ILE E CA  1 
ATOM   12208 C C   . ILE E 2  218 ? 162.069 129.276 167.734 1.00 81.39  ? 164 ILE E C   1 
ATOM   12209 O O   . ILE E 2  218 ? 162.625 130.179 167.101 1.00 89.16  ? 164 ILE E O   1 
ATOM   12210 C CB  . ILE E 2  218 ? 159.704 129.730 168.534 1.00 68.59  ? 164 ILE E CB  1 
ATOM   12211 C CG1 . ILE E 2  218 ? 158.973 128.397 168.669 1.00 72.78  ? 164 ILE E CG1 1 
ATOM   12212 C CG2 . ILE E 2  218 ? 159.569 130.260 167.116 1.00 71.05  ? 164 ILE E CG2 1 
ATOM   12213 C CD1 . ILE E 2  218 ? 157.489 128.497 168.412 1.00 73.34  ? 164 ILE E CD1 1 
ATOM   12214 N N   . GLU E 2  219 ? 162.220 127.987 167.440 1.00 81.57  ? 165 GLU E N   1 
ATOM   12215 C CA  . GLU E 2  219 ? 163.008 127.536 166.301 1.00 84.71  ? 165 GLU E CA  1 
ATOM   12216 C C   . GLU E 2  219 ? 162.282 126.391 165.620 1.00 78.76  ? 165 GLU E C   1 
ATOM   12217 O O   . GLU E 2  219 ? 161.879 125.429 166.281 1.00 78.39  ? 165 GLU E O   1 
ATOM   12218 C CB  . GLU E 2  219 ? 164.409 127.088 166.730 1.00 90.51  ? 165 GLU E CB  1 
ATOM   12219 C CG  . GLU E 2  219 ? 165.264 128.193 167.323 1.00 100.26 ? 165 GLU E CG  1 
ATOM   12220 C CD  . GLU E 2  219 ? 166.653 127.714 167.686 1.00 117.89 ? 165 GLU E CD  1 
ATOM   12221 O OE1 . GLU E 2  219 ? 166.955 126.527 167.441 1.00 120.58 ? 165 GLU E OE1 1 
ATOM   12222 O OE2 . GLU E 2  219 ? 167.444 128.523 168.217 1.00 126.40 ? 165 GLU E OE2 1 
ATOM   12223 N N   . PHE E 2  220 ? 162.125 126.492 164.305 1.00 73.20  ? 166 PHE E N   1 
ATOM   12224 C CA  . PHE E 2  220 ? 161.447 125.473 163.521 1.00 69.40  ? 166 PHE E CA  1 
ATOM   12225 C C   . PHE E 2  220 ? 162.457 124.547 162.857 1.00 69.57  ? 166 PHE E C   1 
ATOM   12226 O O   . PHE E 2  220 ? 163.567 124.954 162.502 1.00 79.80  ? 166 PHE E O   1 
ATOM   12227 C CB  . PHE E 2  220 ? 160.556 126.106 162.451 1.00 66.19  ? 166 PHE E CB  1 
ATOM   12228 C CG  . PHE E 2  220 ? 159.362 126.826 163.000 1.00 64.07  ? 166 PHE E CG  1 
ATOM   12229 C CD1 . PHE E 2  220 ? 158.949 126.623 164.305 1.00 71.26  ? 166 PHE E CD1 1 
ATOM   12230 C CD2 . PHE E 2  220 ? 158.647 127.703 162.204 1.00 63.68  ? 166 PHE E CD2 1 
ATOM   12231 C CE1 . PHE E 2  220 ? 157.850 127.285 164.805 1.00 70.83  ? 166 PHE E CE1 1 
ATOM   12232 C CE2 . PHE E 2  220 ? 157.547 128.366 162.697 1.00 67.93  ? 166 PHE E CE2 1 
ATOM   12233 C CZ  . PHE E 2  220 ? 157.148 128.158 163.999 1.00 68.15  ? 166 PHE E CZ  1 
ATOM   12234 N N   . TYR E 2  221 ? 162.056 123.292 162.685 1.00 62.85  ? 167 TYR E N   1 
ATOM   12235 C CA  . TYR E 2  221 ? 162.870 122.323 161.971 1.00 70.49  ? 167 TYR E CA  1 
ATOM   12236 C C   . TYR E 2  221 ? 161.956 121.255 161.397 1.00 73.58  ? 167 TYR E C   1 
ATOM   12237 O O   . TYR E 2  221 ? 160.930 120.915 161.991 1.00 75.09  ? 167 TYR E O   1 
ATOM   12238 C CB  . TYR E 2  221 ? 163.930 121.692 162.881 1.00 73.11  ? 167 TYR E CB  1 
ATOM   12239 C CG  . TYR E 2  221 ? 163.377 120.719 163.897 1.00 75.08  ? 167 TYR E CG  1 
ATOM   12240 C CD1 . TYR E 2  221 ? 162.853 121.164 165.102 1.00 73.92  ? 167 TYR E CD1 1 
ATOM   12241 C CD2 . TYR E 2  221 ? 163.388 119.354 163.655 1.00 77.18  ? 167 TYR E CD2 1 
ATOM   12242 C CE1 . TYR E 2  221 ? 162.350 120.275 166.035 1.00 75.08  ? 167 TYR E CE1 1 
ATOM   12243 C CE2 . TYR E 2  221 ? 162.886 118.460 164.580 1.00 77.53  ? 167 TYR E CE2 1 
ATOM   12244 C CZ  . TYR E 2  221 ? 162.369 118.926 165.768 1.00 76.97  ? 167 TYR E CZ  1 
ATOM   12245 O OH  . TYR E 2  221 ? 161.869 118.039 166.693 1.00 81.47  ? 167 TYR E OH  1 
ATOM   12246 N N   . TRP E 2  222 ? 162.330 120.734 160.234 1.00 73.27  ? 168 TRP E N   1 
ATOM   12247 C CA  . TRP E 2  222 ? 161.575 119.652 159.617 1.00 70.11  ? 168 TRP E CA  1 
ATOM   12248 C C   . TRP E 2  222 ? 161.843 118.360 160.375 1.00 73.04  ? 168 TRP E C   1 
ATOM   12249 O O   . TRP E 2  222 ? 163.001 117.987 160.585 1.00 80.09  ? 168 TRP E O   1 
ATOM   12250 C CB  . TRP E 2  222 ? 161.950 119.500 158.146 1.00 70.22  ? 168 TRP E CB  1 
ATOM   12251 C CG  . TRP E 2  222 ? 161.350 120.540 157.263 1.00 64.21  ? 168 TRP E CG  1 
ATOM   12252 C CD1 . TRP E 2  222 ? 162.015 121.507 156.573 1.00 62.19  ? 168 TRP E CD1 1 
ATOM   12253 C CD2 . TRP E 2  222 ? 159.959 120.722 156.972 1.00 61.15  ? 168 TRP E CD2 1 
ATOM   12254 N NE1 . TRP E 2  222 ? 161.127 122.278 155.867 1.00 62.53  ? 168 TRP E NE1 1 
ATOM   12255 C CE2 . TRP E 2  222 ? 159.858 121.817 156.096 1.00 63.75  ? 168 TRP E CE2 1 
ATOM   12256 C CE3 . TRP E 2  222 ? 158.791 120.065 157.367 1.00 62.77  ? 168 TRP E CE3 1 
ATOM   12257 C CZ2 . TRP E 2  222 ? 158.635 122.271 155.608 1.00 59.13  ? 168 TRP E CZ2 1 
ATOM   12258 C CZ3 . TRP E 2  222 ? 157.579 120.516 156.881 1.00 61.01  ? 168 TRP E CZ3 1 
ATOM   12259 C CH2 . TRP E 2  222 ? 157.510 121.608 156.011 1.00 52.57  ? 168 TRP E CH2 1 
ATOM   12260 N N   . ARG E 2  223 ? 160.778 117.675 160.779 1.00 70.52  ? 169 ARG E N   1 
ATOM   12261 C CA  . ARG E 2  223 ? 160.910 116.455 161.567 1.00 70.56  ? 169 ARG E CA  1 
ATOM   12262 C C   . ARG E 2  223 ? 161.031 115.268 160.623 1.00 78.05  ? 169 ARG E C   1 
ATOM   12263 O O   . ARG E 2  223 ? 160.081 114.935 159.907 1.00 82.18  ? 169 ARG E O   1 
ATOM   12264 C CB  . ARG E 2  223 ? 159.719 116.297 162.505 1.00 70.19  ? 169 ARG E CB  1 
ATOM   12265 C CG  . ARG E 2  223 ? 159.882 115.188 163.518 1.00 69.03  ? 169 ARG E CG  1 
ATOM   12266 C CD  . ARG E 2  223 ? 158.796 115.267 164.567 1.00 76.26  ? 169 ARG E CD  1 
ATOM   12267 N NE  . ARG E 2  223 ? 158.998 114.300 165.637 1.00 83.62  ? 169 ARG E NE  1 
ATOM   12268 C CZ  . ARG E 2  223 ? 158.459 113.090 165.660 1.00 87.08  ? 169 ARG E CZ  1 
ATOM   12269 N NH1 . ARG E 2  223 ? 157.669 112.667 164.688 1.00 83.08  ? 169 ARG E NH1 1 
ATOM   12270 N NH2 . ARG E 2  223 ? 158.716 112.285 166.687 1.00 89.91  ? 169 ARG E NH2 1 
ATOM   12271 N N   . GLY E 2  224 ? 162.194 114.628 160.624 1.00 83.16  ? 170 GLY E N   1 
ATOM   12272 C CA  . GLY E 2  224 ? 162.480 113.548 159.707 1.00 82.20  ? 170 GLY E CA  1 
ATOM   12273 C C   . GLY E 2  224 ? 163.246 113.944 158.467 1.00 89.12  ? 170 GLY E C   1 
ATOM   12274 O O   . GLY E 2  224 ? 163.352 113.130 157.543 1.00 97.50  ? 170 GLY E O   1 
ATOM   12275 N N   . GLY E 2  225 ? 163.784 115.160 158.417 1.00 86.81  ? 171 GLY E N   1 
ATOM   12276 C CA  . GLY E 2  225 ? 164.536 115.607 157.262 1.00 92.06  ? 171 GLY E CA  1 
ATOM   12277 C C   . GLY E 2  225 ? 163.681 115.757 156.022 1.00 102.63 ? 171 GLY E C   1 
ATOM   12278 O O   . GLY E 2  225 ? 162.696 116.501 156.026 1.00 100.24 ? 171 GLY E O   1 
ATOM   12279 N N   . ASP E 2  226 ? 164.047 115.053 154.954 1.00 109.26 ? 172 ASP E N   1 
ATOM   12280 C CA  . ASP E 2  226 ? 163.301 115.110 153.704 1.00 107.28 ? 172 ASP E CA  1 
ATOM   12281 C C   . ASP E 2  226 ? 162.101 114.174 153.689 1.00 101.42 ? 172 ASP E C   1 
ATOM   12282 O O   . ASP E 2  226 ? 161.380 114.132 152.686 1.00 100.46 ? 172 ASP E O   1 
ATOM   12283 C CB  . ASP E 2  226 ? 164.224 114.793 152.525 1.00 110.65 ? 172 ASP E CB  1 
ATOM   12284 C CG  . ASP E 2  226 ? 165.285 115.856 152.315 1.00 122.08 ? 172 ASP E CG  1 
ATOM   12285 O OD1 . ASP E 2  226 ? 165.043 117.021 152.696 1.00 115.06 ? 172 ASP E OD1 1 
ATOM   12286 O OD2 . ASP E 2  226 ? 166.359 115.530 151.765 1.00 130.30 ? 172 ASP E OD2 1 
ATOM   12287 N N   . LYS E 2  227 ? 161.872 113.425 154.765 1.00 95.03  ? 173 LYS E N   1 
ATOM   12288 C CA  . LYS E 2  227 ? 160.700 112.573 154.894 1.00 92.17  ? 173 LYS E CA  1 
ATOM   12289 C C   . LYS E 2  227 ? 159.611 113.213 155.744 1.00 91.41  ? 173 LYS E C   1 
ATOM   12290 O O   . LYS E 2  227 ? 158.677 112.522 156.164 1.00 97.26  ? 173 LYS E O   1 
ATOM   12291 C CB  . LYS E 2  227 ? 161.100 111.218 155.476 1.00 99.56  ? 173 LYS E CB  1 
ATOM   12292 C CG  . LYS E 2  227 ? 162.156 110.493 154.659 1.00 107.26 ? 173 LYS E CG  1 
ATOM   12293 C CD  . LYS E 2  227 ? 161.700 110.301 153.221 1.00 117.63 ? 173 LYS E CD  1 
ATOM   12294 C CE  . LYS E 2  227 ? 162.788 109.662 152.372 1.00 119.75 ? 173 LYS E CE  1 
ATOM   12295 N NZ  . LYS E 2  227 ? 163.138 108.296 152.849 1.00 118.45 ? 173 LYS E NZ  1 
ATOM   12296 N N   . ALA E 2  228 ? 159.712 114.516 156.009 1.00 85.58  ? 174 ALA E N   1 
ATOM   12297 C CA  . ALA E 2  228 ? 158.701 115.188 156.817 1.00 77.01  ? 174 ALA E CA  1 
ATOM   12298 C C   . ALA E 2  228 ? 157.375 115.296 156.073 1.00 75.89  ? 174 ALA E C   1 
ATOM   12299 O O   . ALA E 2  228 ? 156.308 115.122 156.671 1.00 77.80  ? 174 ALA E O   1 
ATOM   12300 C CB  . ALA E 2  228 ? 159.201 116.570 157.235 1.00 77.52  ? 174 ALA E CB  1 
ATOM   12301 N N   . VAL E 2  229 ? 157.418 115.583 154.775 1.00 72.15  ? 175 VAL E N   1 
ATOM   12302 C CA  . VAL E 2  229 ? 156.217 115.729 153.963 1.00 68.05  ? 175 VAL E CA  1 
ATOM   12303 C C   . VAL E 2  229 ? 156.010 114.443 153.176 1.00 75.89  ? 175 VAL E C   1 
ATOM   12304 O O   . VAL E 2  229 ? 156.895 114.015 152.426 1.00 81.01  ? 175 VAL E O   1 
ATOM   12305 C CB  . VAL E 2  229 ? 156.314 116.940 153.022 1.00 68.62  ? 175 VAL E CB  1 
ATOM   12306 C CG1 . VAL E 2  229 ? 155.090 117.005 152.126 1.00 71.64  ? 175 VAL E CG1 1 
ATOM   12307 C CG2 . VAL E 2  229 ? 156.458 118.223 153.822 1.00 67.40  ? 175 VAL E CG2 1 
ATOM   12308 N N   . THR E 2  230 ? 154.842 113.827 153.346 1.00 79.11  ? 176 THR E N   1 
ATOM   12309 C CA  . THR E 2  230 ? 154.506 112.576 152.685 1.00 84.37  ? 176 THR E CA  1 
ATOM   12310 C C   . THR E 2  230 ? 153.142 112.695 152.021 1.00 81.10  ? 176 THR E C   1 
ATOM   12311 O O   . THR E 2  230 ? 152.287 113.478 152.442 1.00 81.58  ? 176 THR E O   1 
ATOM   12312 C CB  . THR E 2  230 ? 154.497 111.395 153.669 1.00 87.32  ? 176 THR E CB  1 
ATOM   12313 O OG1 . THR E 2  230 ? 153.577 111.666 154.732 1.00 81.86  ? 176 THR E OG1 1 
ATOM   12314 C CG2 . THR E 2  230 ? 155.885 111.167 154.248 1.00 89.67  ? 176 THR E CG2 1 
ATOM   12315 N N   . GLY E 2  231 ? 152.948 111.901 150.973 1.00 79.38  ? 177 GLY E N   1 
ATOM   12316 C CA  . GLY E 2  231 ? 151.695 111.867 150.253 1.00 84.75  ? 177 GLY E CA  1 
ATOM   12317 C C   . GLY E 2  231 ? 151.647 112.674 148.977 1.00 89.00  ? 177 GLY E C   1 
ATOM   12318 O O   . GLY E 2  231 ? 150.566 112.808 148.392 1.00 91.45  ? 177 GLY E O   1 
ATOM   12319 N N   . VAL E 2  232 ? 152.775 113.223 148.529 1.00 89.30  ? 178 VAL E N   1 
ATOM   12320 C CA  . VAL E 2  232 ? 152.772 113.999 147.294 1.00 91.03  ? 178 VAL E CA  1 
ATOM   12321 C C   . VAL E 2  232 ? 152.560 113.091 146.090 1.00 98.22  ? 178 VAL E C   1 
ATOM   12322 O O   . VAL E 2  232 ? 151.859 113.453 145.138 1.00 98.94  ? 178 VAL E O   1 
ATOM   12323 C CB  . VAL E 2  232 ? 154.074 114.810 147.172 1.00 84.51  ? 178 VAL E CB  1 
ATOM   12324 C CG1 . VAL E 2  232 ? 153.986 115.769 145.998 1.00 77.43  ? 178 VAL E CG1 1 
ATOM   12325 C CG2 . VAL E 2  232 ? 154.348 115.561 148.462 1.00 87.45  ? 178 VAL E CG2 1 
ATOM   12326 N N   . GLU E 2  233 ? 153.153 111.895 146.112 1.00 100.48 ? 179 GLU E N   1 
ATOM   12327 C CA  . GLU E 2  233 ? 153.127 111.015 144.950 1.00 98.54  ? 179 GLU E CA  1 
ATOM   12328 C C   . GLU E 2  233 ? 151.755 110.415 144.678 1.00 95.87  ? 179 GLU E C   1 
ATOM   12329 O O   . GLU E 2  233 ? 151.571 109.802 143.621 1.00 99.91  ? 179 GLU E O   1 
ATOM   12330 C CB  . GLU E 2  233 ? 154.149 109.888 145.114 1.00 100.79 ? 179 GLU E CB  1 
ATOM   12331 C CG  . GLU E 2  233 ? 153.758 108.824 146.126 1.00 107.00 ? 179 GLU E CG  1 
ATOM   12332 C CD  . GLU E 2  233 ? 153.919 109.289 147.557 1.00 105.26 ? 179 GLU E CD  1 
ATOM   12333 O OE1 . GLU E 2  233 ? 154.488 110.380 147.766 1.00 102.25 ? 179 GLU E OE1 1 
ATOM   12334 O OE2 . GLU E 2  233 ? 153.478 108.567 148.475 1.00 106.71 ? 179 GLU E OE2 1 
ATOM   12335 N N   . ARG E 2  234 ? 150.795 110.564 145.591 1.00 89.24  ? 180 ARG E N   1 
ATOM   12336 C CA  . ARG E 2  234 ? 149.451 110.044 145.391 1.00 87.47  ? 180 ARG E CA  1 
ATOM   12337 C C   . ARG E 2  234 ? 148.485 111.113 144.895 1.00 91.27  ? 180 ARG E C   1 
ATOM   12338 O O   . ARG E 2  234 ? 147.271 110.972 145.072 1.00 92.74  ? 180 ARG E O   1 
ATOM   12339 C CB  . ARG E 2  234 ? 148.918 109.429 146.683 1.00 83.58  ? 180 ARG E CB  1 
ATOM   12340 C CG  . ARG E 2  234 ? 149.949 108.675 147.493 1.00 88.06  ? 180 ARG E CG  1 
ATOM   12341 C CD  . ARG E 2  234 ? 149.282 107.952 148.644 1.00 92.41  ? 180 ARG E CD  1 
ATOM   12342 N NE  . ARG E 2  234 ? 148.263 108.783 149.273 1.00 89.79  ? 180 ARG E NE  1 
ATOM   12343 C CZ  . ARG E 2  234 ? 148.454 109.499 150.371 1.00 87.30  ? 180 ARG E CZ  1 
ATOM   12344 N NH1 . ARG E 2  234 ? 149.613 109.492 151.006 1.00 93.32  ? 180 ARG E NH1 1 
ATOM   12345 N NH2 . ARG E 2  234 ? 147.456 110.239 150.846 1.00 80.05  ? 180 ARG E NH2 1 
ATOM   12346 N N   . ILE E 2  235 ? 148.997 112.173 144.280 1.00 90.18  ? 181 ILE E N   1 
ATOM   12347 C CA  . ILE E 2  235 ? 148.191 113.305 143.842 1.00 89.86  ? 181 ILE E CA  1 
ATOM   12348 C C   . ILE E 2  235 ? 148.104 113.277 142.325 1.00 98.04  ? 181 ILE E C   1 
ATOM   12349 O O   . ILE E 2  235 ? 149.126 113.154 141.640 1.00 99.86  ? 181 ILE E O   1 
ATOM   12350 C CB  . ILE E 2  235 ? 148.780 114.636 144.338 1.00 88.49  ? 181 ILE E CB  1 
ATOM   12351 C CG1 . ILE E 2  235 ? 148.816 114.652 145.865 1.00 88.63  ? 181 ILE E CG1 1 
ATOM   12352 C CG2 . ILE E 2  235 ? 147.974 115.806 143.805 1.00 82.72  ? 181 ILE E CG2 1 
ATOM   12353 C CD1 . ILE E 2  235 ? 149.508 115.857 146.438 1.00 91.13  ? 181 ILE E CD1 1 
ATOM   12354 N N   . GLU E 2  236 ? 146.887 113.394 141.803 1.00 103.30 ? 182 GLU E N   1 
ATOM   12355 C CA  . GLU E 2  236 ? 146.621 113.340 140.368 1.00 107.03 ? 182 GLU E CA  1 
ATOM   12356 C C   . GLU E 2  236 ? 145.914 114.631 139.968 1.00 104.76 ? 182 GLU E C   1 
ATOM   12357 O O   . GLU E 2  236 ? 144.683 114.712 139.991 1.00 105.26 ? 182 GLU E O   1 
ATOM   12358 C CB  . GLU E 2  236 ? 145.788 112.107 140.018 1.00 112.15 ? 182 GLU E CB  1 
ATOM   12359 C CG  . GLU E 2  236 ? 145.454 111.962 138.540 1.00 117.37 ? 182 GLU E CG  1 
ATOM   12360 C CD  . GLU E 2  236 ? 146.616 111.435 137.720 1.00 120.90 ? 182 GLU E CD  1 
ATOM   12361 O OE1 . GLU E 2  236 ? 147.692 111.178 138.300 1.00 122.78 ? 182 GLU E OE1 1 
ATOM   12362 O OE2 . GLU E 2  236 ? 146.450 111.274 136.493 1.00 120.62 ? 182 GLU E OE2 1 
ATOM   12363 N N   . LEU E 2  237 ? 146.695 115.638 139.608 1.00 96.72  ? 183 LEU E N   1 
ATOM   12364 C CA  . LEU E 2  237 ? 146.122 116.885 139.118 1.00 91.26  ? 183 LEU E CA  1 
ATOM   12365 C C   . LEU E 2  237 ? 145.602 116.686 137.699 1.00 99.16  ? 183 LEU E C   1 
ATOM   12366 O O   . LEU E 2  237 ? 146.309 116.114 136.861 1.00 103.87 ? 183 LEU E O   1 
ATOM   12367 C CB  . LEU E 2  237 ? 147.162 117.999 139.155 1.00 84.63  ? 183 LEU E CB  1 
ATOM   12368 C CG  . LEU E 2  237 ? 147.573 118.492 140.543 1.00 81.79  ? 183 LEU E CG  1 
ATOM   12369 C CD1 . LEU E 2  237 ? 148.868 119.278 140.470 1.00 81.75  ? 183 LEU E CD1 1 
ATOM   12370 C CD2 . LEU E 2  237 ? 146.470 119.343 141.139 1.00 83.15  ? 183 LEU E CD2 1 
ATOM   12371 N N   . PRO E 2  238 ? 144.379 117.129 137.392 1.00 99.33  ? 184 PRO E N   1 
ATOM   12372 C CA  . PRO E 2  238 ? 143.834 116.893 136.043 1.00 94.24  ? 184 PRO E CA  1 
ATOM   12373 C C   . PRO E 2  238 ? 144.674 117.486 134.926 1.00 93.21  ? 184 PRO E C   1 
ATOM   12374 O O   . PRO E 2  238 ? 144.802 116.869 133.861 1.00 93.61  ? 184 PRO E O   1 
ATOM   12375 C CB  . PRO E 2  238 ? 142.445 117.544 136.114 1.00 88.99  ? 184 PRO E CB  1 
ATOM   12376 C CG  . PRO E 2  238 ? 142.112 117.578 137.571 1.00 94.76  ? 184 PRO E CG  1 
ATOM   12377 C CD  . PRO E 2  238 ? 143.414 117.807 138.272 1.00 98.18  ? 184 PRO E CD  1 
ATOM   12378 N N   . GLN E 2  239 ? 145.256 118.663 135.135 1.00 94.26  ? 185 GLN E N   1 
ATOM   12379 C CA  . GLN E 2  239 ? 145.999 119.361 134.092 1.00 93.55  ? 185 GLN E CA  1 
ATOM   12380 C C   . GLN E 2  239 ? 147.496 119.421 134.349 1.00 93.01  ? 185 GLN E C   1 
ATOM   12381 O O   . GLN E 2  239 ? 148.281 119.397 133.399 1.00 89.81  ? 185 GLN E O   1 
ATOM   12382 C CB  . GLN E 2  239 ? 145.455 120.784 133.927 1.00 91.41  ? 185 GLN E CB  1 
ATOM   12383 C CG  . GLN E 2  239 ? 146.035 121.549 132.752 1.00 101.14 ? 185 GLN E CG  1 
ATOM   12384 C CD  . GLN E 2  239 ? 145.342 122.877 132.525 1.00 109.09 ? 185 GLN E CD  1 
ATOM   12385 O OE1 . GLN E 2  239 ? 145.899 123.783 131.905 1.00 102.68 ? 185 GLN E OE1 1 
ATOM   12386 N NE2 . GLN E 2  239 ? 144.117 122.999 133.022 1.00 113.20 ? 185 GLN E NE2 1 
ATOM   12387 N N   . PHE E 2  240 ? 147.915 119.494 135.608 1.00 93.41  ? 186 PHE E N   1 
ATOM   12388 C CA  . PHE E 2  240 ? 149.328 119.554 135.940 1.00 88.56  ? 186 PHE E CA  1 
ATOM   12389 C C   . PHE E 2  240 ? 149.859 118.163 136.276 1.00 90.71  ? 186 PHE E C   1 
ATOM   12390 O O   . PHE E 2  240 ? 149.111 117.191 136.403 1.00 99.02  ? 186 PHE E O   1 
ATOM   12391 C CB  . PHE E 2  240 ? 149.565 120.509 137.107 1.00 84.88  ? 186 PHE E CB  1 
ATOM   12392 C CG  . PHE E 2  240 ? 149.324 121.947 136.773 1.00 85.20  ? 186 PHE E CG  1 
ATOM   12393 C CD1 . PHE E 2  240 ? 148.056 122.490 136.874 1.00 88.25  ? 186 PHE E CD1 1 
ATOM   12394 C CD2 . PHE E 2  240 ? 150.369 122.760 136.372 1.00 82.90  ? 186 PHE E CD2 1 
ATOM   12395 C CE1 . PHE E 2  240 ? 147.833 123.814 136.572 1.00 93.88  ? 186 PHE E CE1 1 
ATOM   12396 C CE2 . PHE E 2  240 ? 150.152 124.085 136.069 1.00 90.14  ? 186 PHE E CE2 1 
ATOM   12397 C CZ  . PHE E 2  240 ? 148.883 124.613 136.170 1.00 95.44  ? 186 PHE E CZ  1 
ATOM   12398 N N   . SER E 2  241 ? 151.178 118.072 136.424 1.00 85.37  ? 187 SER E N   1 
ATOM   12399 C CA  . SER E 2  241 ? 151.828 116.856 136.900 1.00 84.38  ? 187 SER E CA  1 
ATOM   12400 C C   . SER E 2  241 ? 152.984 117.270 137.794 1.00 86.85  ? 187 SER E C   1 
ATOM   12401 O O   . SER E 2  241 ? 153.897 117.964 137.338 1.00 92.14  ? 187 SER E O   1 
ATOM   12402 C CB  . SER E 2  241 ? 152.319 115.996 135.735 1.00 84.67  ? 187 SER E CB  1 
ATOM   12403 O OG  . SER E 2  241 ? 153.256 116.702 134.943 1.00 90.58  ? 187 SER E OG  1 
ATOM   12404 N N   . ILE E 2  242 ? 152.952 116.841 139.055 1.00 83.46  ? 188 ILE E N   1 
ATOM   12405 C CA  . ILE E 2  242 ? 153.966 117.269 140.012 1.00 80.70  ? 188 ILE E CA  1 
ATOM   12406 C C   . ILE E 2  242 ? 155.291 116.600 139.681 1.00 83.04  ? 188 ILE E C   1 
ATOM   12407 O O   . ILE E 2  242 ? 155.385 115.368 139.608 1.00 82.43  ? 188 ILE E O   1 
ATOM   12408 C CB  . ILE E 2  242 ? 153.521 116.951 141.447 1.00 74.97  ? 188 ILE E CB  1 
ATOM   12409 C CG1 . ILE E 2  242 ? 152.246 117.721 141.788 1.00 78.18  ? 188 ILE E CG1 1 
ATOM   12410 C CG2 . ILE E 2  242 ? 154.627 117.289 142.432 1.00 77.62  ? 188 ILE E CG2 1 
ATOM   12411 C CD1 . ILE E 2  242 ? 151.790 117.541 143.215 1.00 90.51  ? 188 ILE E CD1 1 
ATOM   12412 N N   . VAL E 2  243 ? 156.324 117.412 139.486 1.00 84.64  ? 189 VAL E N   1 
ATOM   12413 C CA  . VAL E 2  243 ? 157.634 116.925 139.081 1.00 84.49  ? 189 VAL E CA  1 
ATOM   12414 C C   . VAL E 2  243 ? 158.575 116.782 140.270 1.00 91.42  ? 189 VAL E C   1 
ATOM   12415 O O   . VAL E 2  243 ? 159.299 115.792 140.373 1.00 103.04 ? 189 VAL E O   1 
ATOM   12416 C CB  . VAL E 2  243 ? 158.235 117.858 138.008 1.00 87.60  ? 189 VAL E CB  1 
ATOM   12417 C CG1 . VAL E 2  243 ? 159.609 117.368 137.585 1.00 90.04  ? 189 VAL E CG1 1 
ATOM   12418 C CG2 . VAL E 2  243 ? 157.306 117.955 136.813 1.00 92.41  ? 189 VAL E CG2 1 
ATOM   12419 N N   . GLU E 2  244 ? 158.572 117.753 141.178 1.00 89.96  ? 190 GLU E N   1 
ATOM   12420 C CA  . GLU E 2  244 ? 159.530 117.754 142.272 1.00 93.81  ? 190 GLU E CA  1 
ATOM   12421 C C   . GLU E 2  244 ? 159.014 118.639 143.396 1.00 93.64  ? 190 GLU E C   1 
ATOM   12422 O O   . GLU E 2  244 ? 158.400 119.677 143.142 1.00 94.46  ? 190 GLU E O   1 
ATOM   12423 C CB  . GLU E 2  244 ? 160.900 118.249 141.795 1.00 99.96  ? 190 GLU E CB  1 
ATOM   12424 C CG  . GLU E 2  244 ? 161.954 118.316 142.881 1.00 106.22 ? 190 GLU E CG  1 
ATOM   12425 C CD  . GLU E 2  244 ? 163.208 119.026 142.420 1.00 117.58 ? 190 GLU E CD  1 
ATOM   12426 O OE1 . GLU E 2  244 ? 163.203 119.567 141.294 1.00 121.46 ? 190 GLU E OE1 1 
ATOM   12427 O OE2 . GLU E 2  244 ? 164.197 119.043 143.181 1.00 120.28 ? 190 GLU E OE2 1 
ATOM   12428 N N   . HIS E 2  245 ? 159.269 118.220 144.634 1.00 88.71  ? 191 HIS E N   1 
ATOM   12429 C CA  . HIS E 2  245 ? 158.987 119.031 145.806 1.00 81.50  ? 191 HIS E CA  1 
ATOM   12430 C C   . HIS E 2  245 ? 160.255 119.149 146.637 1.00 79.88  ? 191 HIS E C   1 
ATOM   12431 O O   . HIS E 2  245 ? 161.131 118.281 146.586 1.00 83.10  ? 191 HIS E O   1 
ATOM   12432 C CB  . HIS E 2  245 ? 157.849 118.442 146.650 1.00 75.21  ? 191 HIS E CB  1 
ATOM   12433 C CG  . HIS E 2  245 ? 158.269 117.303 147.524 1.00 82.63  ? 191 HIS E CG  1 
ATOM   12434 N ND1 . HIS E 2  245 ? 158.709 116.099 147.018 1.00 89.53  ? 191 HIS E ND1 1 
ATOM   12435 C CD2 . HIS E 2  245 ? 158.308 117.182 148.871 1.00 82.18  ? 191 HIS E CD2 1 
ATOM   12436 C CE1 . HIS E 2  245 ? 159.005 115.287 148.017 1.00 87.55  ? 191 HIS E CE1 1 
ATOM   12437 N NE2 . HIS E 2  245 ? 158.770 115.920 149.152 1.00 87.37  ? 191 HIS E NE2 1 
ATOM   12438 N N   . ARG E 2  246 ? 160.350 120.234 147.401 1.00 79.94  ? 192 ARG E N   1 
ATOM   12439 C CA  . ARG E 2  246 ? 161.573 120.557 148.118 1.00 77.52  ? 192 ARG E CA  1 
ATOM   12440 C C   . ARG E 2  246 ? 161.234 121.162 149.472 1.00 79.66  ? 192 ARG E C   1 
ATOM   12441 O O   . ARG E 2  246 ? 160.153 121.723 149.666 1.00 79.93  ? 192 ARG E O   1 
ATOM   12442 C CB  . ARG E 2  246 ? 162.445 121.522 147.307 1.00 77.20  ? 192 ARG E CB  1 
ATOM   12443 C CG  . ARG E 2  246 ? 163.908 121.523 147.696 1.00 86.27  ? 192 ARG E CG  1 
ATOM   12444 C CD  . ARG E 2  246 ? 164.722 122.361 146.728 1.00 95.76  ? 192 ARG E CD  1 
ATOM   12445 N NE  . ARG E 2  246 ? 164.540 121.920 145.351 1.00 103.54 ? 192 ARG E NE  1 
ATOM   12446 C CZ  . ARG E 2  246 ? 165.224 122.389 144.318 1.00 108.76 ? 192 ARG E CZ  1 
ATOM   12447 N NH1 . ARG E 2  246 ? 166.156 123.315 144.469 1.00 111.70 ? 192 ARG E NH1 1 
ATOM   12448 N NH2 . ARG E 2  246 ? 164.969 121.916 143.101 1.00 107.77 ? 192 ARG E NH2 1 
ATOM   12449 N N   . LEU E 2  247 ? 162.173 121.040 150.407 1.00 74.19  ? 193 LEU E N   1 
ATOM   12450 C CA  . LEU E 2  247 ? 162.021 121.547 151.765 1.00 66.73  ? 193 LEU E CA  1 
ATOM   12451 C C   . LEU E 2  247 ? 163.140 122.535 152.055 1.00 74.17  ? 193 LEU E C   1 
ATOM   12452 O O   . LEU E 2  247 ? 164.304 122.265 151.743 1.00 84.62  ? 193 LEU E O   1 
ATOM   12453 C CB  . LEU E 2  247 ? 162.049 120.405 152.781 1.00 67.44  ? 193 LEU E CB  1 
ATOM   12454 C CG  . LEU E 2  247 ? 161.111 119.227 152.513 1.00 70.99  ? 193 LEU E CG  1 
ATOM   12455 C CD1 . LEU E 2  247 ? 161.216 118.199 153.627 1.00 75.39  ? 193 LEU E CD1 1 
ATOM   12456 C CD2 . LEU E 2  247 ? 159.681 119.704 152.357 1.00 68.30  ? 193 LEU E CD2 1 
ATOM   12457 N N   . VAL E 2  248 ? 162.792 123.675 152.649 1.00 75.69  ? 194 VAL E N   1 
ATOM   12458 C CA  . VAL E 2  248 ? 163.749 124.737 152.944 1.00 74.44  ? 194 VAL E CA  1 
ATOM   12459 C C   . VAL E 2  248 ? 163.514 125.236 154.363 1.00 76.58  ? 194 VAL E C   1 
ATOM   12460 O O   . VAL E 2  248 ? 162.366 125.375 154.799 1.00 78.27  ? 194 VAL E O   1 
ATOM   12461 C CB  . VAL E 2  248 ? 163.636 125.899 151.933 1.00 72.50  ? 194 VAL E CB  1 
ATOM   12462 C CG1 . VAL E 2  248 ? 164.603 127.015 152.287 1.00 87.32  ? 194 VAL E CG1 1 
ATOM   12463 C CG2 . VAL E 2  248 ? 163.893 125.408 150.518 1.00 80.56  ? 194 VAL E CG2 1 
ATOM   12464 N N   . SER E 2  249 ? 164.603 125.503 155.082 1.00 77.06  ? 195 SER E N   1 
ATOM   12465 C CA  . SER E 2  249 ? 164.551 126.096 156.413 1.00 77.68  ? 195 SER E CA  1 
ATOM   12466 C C   . SER E 2  249 ? 165.517 127.268 156.462 1.00 86.04  ? 195 SER E C   1 
ATOM   12467 O O   . SER E 2  249 ? 166.692 127.117 156.113 1.00 98.42  ? 195 SER E O   1 
ATOM   12468 C CB  . SER E 2  249 ? 164.908 125.073 157.494 1.00 83.06  ? 195 SER E CB  1 
ATOM   12469 O OG  . SER E 2  249 ? 164.872 125.665 158.781 1.00 84.75  ? 195 SER E OG  1 
ATOM   12470 N N   . ARG E 2  250 ? 165.032 128.426 156.899 1.00 83.18  ? 196 ARG E N   1 
ATOM   12471 C CA  . ARG E 2  250 ? 165.849 129.636 156.928 1.00 88.99  ? 196 ARG E CA  1 
ATOM   12472 C C   . ARG E 2  250 ? 165.213 130.631 157.893 1.00 82.62  ? 196 ARG E C   1 
ATOM   12473 O O   . ARG E 2  250 ? 164.245 130.314 158.591 1.00 87.37  ? 196 ARG E O   1 
ATOM   12474 C CB  . ARG E 2  250 ? 165.996 130.226 155.523 1.00 90.85  ? 196 ARG E CB  1 
ATOM   12475 C CG  . ARG E 2  250 ? 164.696 130.749 154.943 1.00 77.46  ? 196 ARG E CG  1 
ATOM   12476 C CD  . ARG E 2  250 ? 164.881 131.222 153.515 1.00 83.31  ? 196 ARG E CD  1 
ATOM   12477 N NE  . ARG E 2  250 ? 163.705 131.919 153.010 1.00 95.71  ? 196 ARG E NE  1 
ATOM   12478 C CZ  . ARG E 2  250 ? 163.555 133.236 153.026 1.00 99.90  ? 196 ARG E CZ  1 
ATOM   12479 N NH1 . ARG E 2  250 ? 164.490 134.031 153.518 1.00 97.30  ? 196 ARG E NH1 1 
ATOM   12480 N NH2 . ARG E 2  250 ? 162.441 133.768 152.532 1.00 98.20  ? 196 ARG E NH2 1 
ATOM   12481 N N   . ASN E 2  251 ? 165.767 131.843 157.931 1.00 76.76  ? 197 ASN E N   1 
ATOM   12482 C CA  . ASN E 2  251 ? 165.286 132.924 158.777 1.00 75.68  ? 197 ASN E CA  1 
ATOM   12483 C C   . ASN E 2  251 ? 164.916 134.127 157.922 1.00 84.27  ? 197 ASN E C   1 
ATOM   12484 O O   . ASN E 2  251 ? 165.506 134.364 156.865 1.00 99.82  ? 197 ASN E O   1 
ATOM   12485 C CB  . ASN E 2  251 ? 166.341 133.346 159.807 1.00 72.85  ? 197 ASN E CB  1 
ATOM   12486 C CG  . ASN E 2  251 ? 166.602 132.280 160.845 1.00 85.25  ? 197 ASN E CG  1 
ATOM   12487 O OD1 . ASN E 2  251 ? 166.172 131.138 160.700 1.00 92.61  ? 197 ASN E OD1 1 
ATOM   12488 N ND2 . ASN E 2  251 ? 167.315 132.648 161.902 1.00 84.77  ? 197 ASN E ND2 1 
ATOM   12489 N N   . VAL E 2  252 ? 163.932 134.889 158.390 1.00 77.25  ? 198 VAL E N   1 
ATOM   12490 C CA  . VAL E 2  252 ? 163.500 136.114 157.730 1.00 70.50  ? 198 VAL E CA  1 
ATOM   12491 C C   . VAL E 2  252 ? 163.593 137.246 158.741 1.00 78.00  ? 198 VAL E C   1 
ATOM   12492 O O   . VAL E 2  252 ? 163.237 137.066 159.910 1.00 82.01  ? 198 VAL E O   1 
ATOM   12493 C CB  . VAL E 2  252 ? 162.069 135.995 157.176 1.00 69.82  ? 198 VAL E CB  1 
ATOM   12494 C CG1 . VAL E 2  252 ? 161.740 137.186 156.297 1.00 79.63  ? 198 VAL E CG1 1 
ATOM   12495 C CG2 . VAL E 2  252 ? 161.912 134.701 156.403 1.00 76.85  ? 198 VAL E CG2 1 
ATOM   12496 N N   . VAL E 2  253 ? 164.075 138.402 158.298 1.00 80.04  ? 199 VAL E N   1 
ATOM   12497 C CA  . VAL E 2  253 ? 164.281 139.557 159.164 1.00 81.01  ? 199 VAL E CA  1 
ATOM   12498 C C   . VAL E 2  253 ? 163.246 140.611 158.805 1.00 86.06  ? 199 VAL E C   1 
ATOM   12499 O O   . VAL E 2  253 ? 163.235 141.125 157.680 1.00 89.12  ? 199 VAL E O   1 
ATOM   12500 C CB  . VAL E 2  253 ? 165.705 140.116 159.033 1.00 77.82  ? 199 VAL E CB  1 
ATOM   12501 C CG1 . VAL E 2  253 ? 165.862 141.363 159.885 1.00 76.70  ? 199 VAL E CG1 1 
ATOM   12502 C CG2 . VAL E 2  253 ? 166.725 139.064 159.431 1.00 73.24  ? 199 VAL E CG2 1 
ATOM   12503 N N   . PHE E 2  254 ? 162.376 140.929 159.757 1.00 84.59  ? 200 PHE E N   1 
ATOM   12504 C CA  . PHE E 2  254 ? 161.404 142.003 159.629 1.00 83.91  ? 200 PHE E CA  1 
ATOM   12505 C C   . PHE E 2  254 ? 161.813 143.167 160.524 1.00 94.07  ? 200 PHE E C   1 
ATOM   12506 O O   . PHE E 2  254 ? 162.867 143.153 161.166 1.00 96.96  ? 200 PHE E O   1 
ATOM   12507 C CB  . PHE E 2  254 ? 159.995 141.513 159.975 1.00 77.44  ? 200 PHE E CB  1 
ATOM   12508 C CG  . PHE E 2  254 ? 159.391 140.621 158.934 1.00 82.12  ? 200 PHE E CG  1 
ATOM   12509 C CD1 . PHE E 2  254 ? 159.169 141.089 157.651 1.00 83.53  ? 200 PHE E CD1 1 
ATOM   12510 C CD2 . PHE E 2  254 ? 159.030 139.321 159.240 1.00 85.64  ? 200 PHE E CD2 1 
ATOM   12511 C CE1 . PHE E 2  254 ? 158.613 140.275 156.691 1.00 75.94  ? 200 PHE E CE1 1 
ATOM   12512 C CE2 . PHE E 2  254 ? 158.472 138.503 158.284 1.00 83.13  ? 200 PHE E CE2 1 
ATOM   12513 C CZ  . PHE E 2  254 ? 158.263 138.980 157.008 1.00 78.09  ? 200 PHE E CZ  1 
ATOM   12514 N N   . ALA E 2  255 ? 160.956 144.188 160.564 1.00 96.12  ? 201 ALA E N   1 
ATOM   12515 C CA  . ALA E 2  255 ? 161.225 145.367 161.375 1.00 99.10  ? 201 ALA E CA  1 
ATOM   12516 C C   . ALA E 2  255 ? 161.132 145.096 162.870 1.00 99.76  ? 201 ALA E C   1 
ATOM   12517 O O   . ALA E 2  255 ? 161.570 145.939 163.660 1.00 99.69  ? 201 ALA E O   1 
ATOM   12518 C CB  . ALA E 2  255 ? 160.260 146.490 160.998 1.00 100.07 ? 201 ALA E CB  1 
ATOM   12519 N N   . THR E 2  256 ? 160.575 143.958 163.279 1.00 100.45 ? 202 THR E N   1 
ATOM   12520 C CA  . THR E 2  256 ? 160.407 143.642 164.689 1.00 99.21  ? 202 THR E CA  1 
ATOM   12521 C C   . THR E 2  256 ? 161.297 142.501 165.161 1.00 96.67  ? 202 THR E C   1 
ATOM   12522 O O   . THR E 2  256 ? 161.154 142.059 166.305 1.00 97.40  ? 202 THR E O   1 
ATOM   12523 C CB  . THR E 2  256 ? 158.944 143.298 164.985 1.00 97.04  ? 202 THR E CB  1 
ATOM   12524 O OG1 . THR E 2  256 ? 158.575 142.121 164.259 1.00 98.38  ? 202 THR E OG1 1 
ATOM   12525 C CG2 . THR E 2  256 ? 158.034 144.444 164.575 1.00 93.89  ? 202 THR E CG2 1 
ATOM   12526 N N   . GLY E 2  257 ? 162.201 142.010 164.323 1.00 92.05  ? 203 GLY E N   1 
ATOM   12527 C CA  . GLY E 2  257 ? 163.117 140.961 164.704 1.00 90.08  ? 203 GLY E CA  1 
ATOM   12528 C C   . GLY E 2  257 ? 163.264 139.947 163.591 1.00 91.30  ? 203 GLY E C   1 
ATOM   12529 O O   . GLY E 2  257 ? 162.735 140.116 162.494 1.00 95.80  ? 203 GLY E O   1 
ATOM   12530 N N   . ALA E 2  258 ? 163.995 138.876 163.887 1.00 86.30  ? 204 ALA E N   1 
ATOM   12531 C CA  . ALA E 2  258 ? 164.245 137.799 162.937 1.00 83.35  ? 204 ALA E CA  1 
ATOM   12532 C C   . ALA E 2  258 ? 163.410 136.583 163.317 1.00 81.81  ? 204 ALA E C   1 
ATOM   12533 O O   . ALA E 2  258 ? 163.490 136.101 164.451 1.00 86.90  ? 204 ALA E O   1 
ATOM   12534 C CB  . ALA E 2  258 ? 165.729 137.433 162.904 1.00 78.30  ? 204 ALA E CB  1 
ATOM   12535 N N   . TYR E 2  259 ? 162.621 136.086 162.365 1.00 74.70  ? 205 TYR E N   1 
ATOM   12536 C CA  . TYR E 2  259 ? 161.692 135.003 162.631 1.00 75.06  ? 205 TYR E CA  1 
ATOM   12537 C C   . TYR E 2  259 ? 162.065 133.754 161.843 1.00 77.96  ? 205 TYR E C   1 
ATOM   12538 O O   . TYR E 2  259 ? 162.485 133.854 160.685 1.00 83.98  ? 205 TYR E O   1 
ATOM   12539 C CB  . TYR E 2  259 ? 160.259 135.415 162.272 1.00 76.08  ? 205 TYR E CB  1 
ATOM   12540 C CG  . TYR E 2  259 ? 159.775 136.639 163.009 1.00 78.04  ? 205 TYR E CG  1 
ATOM   12541 C CD1 . TYR E 2  259 ? 160.005 137.912 162.508 1.00 77.43  ? 205 TYR E CD1 1 
ATOM   12542 C CD2 . TYR E 2  259 ? 159.087 136.523 164.204 1.00 81.60  ? 205 TYR E CD2 1 
ATOM   12543 C CE1 . TYR E 2  259 ? 159.564 139.033 163.180 1.00 80.06  ? 205 TYR E CE1 1 
ATOM   12544 C CE2 . TYR E 2  259 ? 158.642 137.638 164.883 1.00 81.50  ? 205 TYR E CE2 1 
ATOM   12545 C CZ  . TYR E 2  259 ? 158.883 138.890 164.366 1.00 84.13  ? 205 TYR E CZ  1 
ATOM   12546 O OH  . TYR E 2  259 ? 158.443 140.006 165.037 1.00 91.60  ? 205 TYR E OH  1 
ATOM   12547 N N   . PRO E 2  260 ? 161.920 132.571 162.435 1.00 75.54  ? 206 PRO E N   1 
ATOM   12548 C CA  . PRO E 2  260 ? 162.186 131.337 161.689 1.00 71.51  ? 206 PRO E CA  1 
ATOM   12549 C C   . PRO E 2  260 ? 161.123 131.093 160.633 1.00 69.66  ? 206 PRO E C   1 
ATOM   12550 O O   . PRO E 2  260 ? 159.975 131.524 160.761 1.00 75.52  ? 206 PRO E O   1 
ATOM   12551 C CB  . PRO E 2  260 ? 162.152 130.256 162.774 1.00 69.36  ? 206 PRO E CB  1 
ATOM   12552 C CG  . PRO E 2  260 ? 161.244 130.815 163.808 1.00 69.02  ? 206 PRO E CG  1 
ATOM   12553 C CD  . PRO E 2  260 ? 161.476 132.298 163.812 1.00 73.22  ? 206 PRO E CD  1 
ATOM   12554 N N   . ARG E 2  261 ? 161.515 130.383 159.579 1.00 69.84  ? 207 ARG E N   1 
ATOM   12555 C CA  . ARG E 2  261 ? 160.602 130.105 158.481 1.00 66.93  ? 207 ARG E CA  1 
ATOM   12556 C C   . ARG E 2  261 ? 160.921 128.753 157.864 1.00 66.77  ? 207 ARG E C   1 
ATOM   12557 O O   . ARG E 2  261 ? 162.086 128.434 157.616 1.00 76.13  ? 207 ARG E O   1 
ATOM   12558 C CB  . ARG E 2  261 ? 160.674 131.189 157.402 1.00 66.99  ? 207 ARG E CB  1 
ATOM   12559 C CG  . ARG E 2  261 ? 160.033 130.773 156.093 1.00 75.81  ? 207 ARG E CG  1 
ATOM   12560 C CD  . ARG E 2  261 ? 159.931 131.929 155.129 1.00 86.74  ? 207 ARG E CD  1 
ATOM   12561 N NE  . ARG E 2  261 ? 159.128 133.012 155.680 1.00 90.71  ? 207 ARG E NE  1 
ATOM   12562 C CZ  . ARG E 2  261 ? 158.627 134.009 154.965 1.00 91.95  ? 207 ARG E CZ  1 
ATOM   12563 N NH1 . ARG E 2  261 ? 158.802 134.077 153.656 1.00 89.34  ? 207 ARG E NH1 1 
ATOM   12564 N NH2 . ARG E 2  261 ? 157.929 134.960 155.578 1.00 90.82  ? 207 ARG E NH2 1 
ATOM   12565 N N   . LEU E 2  262 ? 159.878 127.967 157.623 1.00 57.82  ? 208 LEU E N   1 
ATOM   12566 C CA  . LEU E 2  262 ? 159.970 126.742 156.845 1.00 60.28  ? 208 LEU E CA  1 
ATOM   12567 C C   . LEU E 2  262 ? 159.198 126.926 155.549 1.00 65.17  ? 208 LEU E C   1 
ATOM   12568 O O   . LEU E 2  262 ? 158.176 127.617 155.523 1.00 69.41  ? 208 LEU E O   1 
ATOM   12569 C CB  . LEU E 2  262 ? 159.414 125.546 157.616 1.00 59.16  ? 208 LEU E CB  1 
ATOM   12570 C CG  . LEU E 2  262 ? 160.050 125.254 158.971 1.00 63.98  ? 208 LEU E CG  1 
ATOM   12571 C CD1 . LEU E 2  262 ? 159.562 123.921 159.494 1.00 67.63  ? 208 LEU E CD1 1 
ATOM   12572 C CD2 . LEU E 2  262 ? 161.561 125.269 158.874 1.00 65.80  ? 208 LEU E CD2 1 
ATOM   12573 N N   . SER E 2  263 ? 159.683 126.311 154.478 1.00 68.51  ? 209 SER E N   1 
ATOM   12574 C CA  . SER E 2  263 ? 159.085 126.485 153.165 1.00 65.89  ? 209 SER E CA  1 
ATOM   12575 C C   . SER E 2  263 ? 158.883 125.136 152.495 1.00 68.02  ? 209 SER E C   1 
ATOM   12576 O O   . SER E 2  263 ? 159.728 124.245 152.600 1.00 72.82  ? 209 SER E O   1 
ATOM   12577 C CB  . SER E 2  263 ? 159.953 127.379 152.275 1.00 70.45  ? 209 SER E CB  1 
ATOM   12578 O OG  . SER E 2  263 ? 159.355 127.561 151.004 1.00 81.02  ? 209 SER E OG  1 
ATOM   12579 N N   . LEU E 2  264 ? 157.756 125.001 151.803 1.00 67.24  ? 210 LEU E N   1 
ATOM   12580 C CA  . LEU E 2  264 ? 157.441 123.822 151.010 1.00 70.23  ? 210 LEU E CA  1 
ATOM   12581 C C   . LEU E 2  264 ? 157.036 124.284 149.621 1.00 78.72  ? 210 LEU E C   1 
ATOM   12582 O O   . LEU E 2  264 ? 156.156 125.140 149.486 1.00 84.60  ? 210 LEU E O   1 
ATOM   12583 C CB  . LEU E 2  264 ? 156.314 123.008 151.651 1.00 68.65  ? 210 LEU E CB  1 
ATOM   12584 C CG  . LEU E 2  264 ? 155.677 121.919 150.791 1.00 66.62  ? 210 LEU E CG  1 
ATOM   12585 C CD1 . LEU E 2  264 ? 156.645 120.768 150.589 1.00 70.10  ? 210 LEU E CD1 1 
ATOM   12586 C CD2 . LEU E 2  264 ? 154.377 121.438 151.414 1.00 59.93  ? 210 LEU E CD2 1 
ATOM   12587 N N   . SER E 2  265 ? 157.668 123.723 148.594 1.00 71.90  ? 211 SER E N   1 
ATOM   12588 C CA  . SER E 2  265 ? 157.456 124.171 147.226 1.00 74.68  ? 211 SER E CA  1 
ATOM   12589 C C   . SER E 2  265 ? 157.335 122.979 146.291 1.00 78.38  ? 211 SER E C   1 
ATOM   12590 O O   . SER E 2  265 ? 158.084 122.007 146.411 1.00 85.86  ? 211 SER E O   1 
ATOM   12591 C CB  . SER E 2  265 ? 158.600 125.078 146.763 1.00 78.76  ? 211 SER E CB  1 
ATOM   12592 O OG  . SER E 2  265 ? 159.854 124.452 146.958 1.00 84.03  ? 211 SER E OG  1 
ATOM   12593 N N   . PHE E 2  266 ? 156.390 123.066 145.358 1.00 78.37  ? 212 PHE E N   1 
ATOM   12594 C CA  . PHE E 2  266 ? 156.225 122.084 144.298 1.00 75.47  ? 212 PHE E CA  1 
ATOM   12595 C C   . PHE E 2  266 ? 156.524 122.740 142.959 1.00 80.44  ? 212 PHE E C   1 
ATOM   12596 O O   . PHE E 2  266 ? 156.255 123.927 142.761 1.00 90.32  ? 212 PHE E O   1 
ATOM   12597 C CB  . PHE E 2  266 ? 154.806 121.506 144.268 1.00 71.71  ? 212 PHE E CB  1 
ATOM   12598 C CG  . PHE E 2  266 ? 154.172 121.378 145.617 1.00 74.34  ? 212 PHE E CG  1 
ATOM   12599 C CD1 . PHE E 2  266 ? 154.376 120.247 146.386 1.00 78.58  ? 212 PHE E CD1 1 
ATOM   12600 C CD2 . PHE E 2  266 ? 153.360 122.383 146.111 1.00 78.80  ? 212 PHE E CD2 1 
ATOM   12601 C CE1 . PHE E 2  266 ? 153.789 120.125 147.626 1.00 85.83  ? 212 PHE E CE1 1 
ATOM   12602 C CE2 . PHE E 2  266 ? 152.771 122.268 147.350 1.00 87.50  ? 212 PHE E CE2 1 
ATOM   12603 C CZ  . PHE E 2  266 ? 152.986 121.137 148.109 1.00 87.30  ? 212 PHE E CZ  1 
ATOM   12604 N N   . ARG E 2  267 ? 157.079 121.963 142.037 1.00 74.63  ? 213 ARG E N   1 
ATOM   12605 C CA  . ARG E 2  267 ? 157.362 122.441 140.688 1.00 78.29  ? 213 ARG E CA  1 
ATOM   12606 C C   . ARG E 2  267 ? 156.420 121.724 139.726 1.00 77.02  ? 213 ARG E C   1 
ATOM   12607 O O   . ARG E 2  267 ? 156.754 120.668 139.184 1.00 81.36  ? 213 ARG E O   1 
ATOM   12608 C CB  . ARG E 2  267 ? 158.824 122.219 140.319 1.00 82.93  ? 213 ARG E CB  1 
ATOM   12609 C CG  . ARG E 2  267 ? 159.183 122.725 138.935 1.00 82.50  ? 213 ARG E CG  1 
ATOM   12610 C CD  . ARG E 2  267 ? 160.675 122.953 138.807 1.00 90.16  ? 213 ARG E CD  1 
ATOM   12611 N NE  . ARG E 2  267 ? 161.446 121.793 139.235 1.00 103.74 ? 213 ARG E NE  1 
ATOM   12612 C CZ  . ARG E 2  267 ? 161.772 120.777 138.448 1.00 108.87 ? 213 ARG E CZ  1 
ATOM   12613 N NH1 . ARG E 2  267 ? 161.395 120.737 137.181 1.00 111.21 ? 213 ARG E NH1 1 
ATOM   12614 N NH2 . ARG E 2  267 ? 162.494 119.777 138.944 1.00 109.12 ? 213 ARG E NH2 1 
ATOM   12615 N N   . LEU E 2  268 ? 155.241 122.303 139.526 1.00 73.73  ? 214 LEU E N   1 
ATOM   12616 C CA  . LEU E 2  268 ? 154.243 121.750 138.623 1.00 78.29  ? 214 LEU E CA  1 
ATOM   12617 C C   . LEU E 2  268 ? 154.659 121.966 137.174 1.00 88.38  ? 214 LEU E C   1 
ATOM   12618 O O   . LEU E 2  268 ? 155.220 123.008 136.825 1.00 97.20  ? 214 LEU E O   1 
ATOM   12619 C CB  . LEU E 2  268 ? 152.881 122.400 138.865 1.00 76.27  ? 214 LEU E CB  1 
ATOM   12620 C CG  . LEU E 2  268 ? 152.451 122.605 140.316 1.00 78.26  ? 214 LEU E CG  1 
ATOM   12621 C CD1 . LEU E 2  268 ? 151.141 123.368 140.369 1.00 86.73  ? 214 LEU E CD1 1 
ATOM   12622 C CD2 . LEU E 2  268 ? 152.325 121.274 141.029 1.00 76.79  ? 214 LEU E CD2 1 
ATOM   12623 N N   . LYS E 2  269 ? 154.371 120.979 136.332 1.00 84.95  ? 215 LYS E N   1 
ATOM   12624 C CA  . LYS E 2  269 ? 154.554 121.094 134.893 1.00 83.59  ? 215 LYS E CA  1 
ATOM   12625 C C   . LYS E 2  269 ? 153.234 120.772 134.210 1.00 88.14  ? 215 LYS E C   1 
ATOM   12626 O O   . LYS E 2  269 ? 152.603 119.757 134.520 1.00 96.23  ? 215 LYS E O   1 
ATOM   12627 C CB  . LYS E 2  269 ? 155.657 120.163 134.389 1.00 77.11  ? 215 LYS E CB  1 
ATOM   12628 C CG  . LYS E 2  269 ? 155.904 120.277 132.897 1.00 85.86  ? 215 LYS E CG  1 
ATOM   12629 C CD  . LYS E 2  269 ? 157.039 119.380 132.447 1.00 94.69  ? 215 LYS E CD  1 
ATOM   12630 C CE  . LYS E 2  269 ? 157.245 119.488 130.948 1.00 95.09  ? 215 LYS E CE  1 
ATOM   12631 N NZ  . LYS E 2  269 ? 158.350 118.614 130.475 1.00 104.34 ? 215 LYS E NZ  1 
ATOM   12632 N N   . ARG E 2  270 ? 152.825 121.631 133.283 1.00 81.71  ? 216 ARG E N   1 
ATOM   12633 C CA  . ARG E 2  270 ? 151.517 121.504 132.661 1.00 87.73  ? 216 ARG E CA  1 
ATOM   12634 C C   . ARG E 2  270 ? 151.516 120.400 131.609 1.00 91.28  ? 216 ARG E C   1 
ATOM   12635 O O   . ARG E 2  270 ? 152.551 120.061 131.030 1.00 88.91  ? 216 ARG E O   1 
ATOM   12636 C CB  . ARG E 2  270 ? 151.100 122.832 132.031 1.00 81.38  ? 216 ARG E CB  1 
ATOM   12637 C CG  . ARG E 2  270 ? 149.609 122.967 131.795 1.00 82.10  ? 216 ARG E CG  1 
ATOM   12638 C CD  . ARG E 2  270 ? 149.268 124.344 131.267 1.00 86.03  ? 216 ARG E CD  1 
ATOM   12639 N NE  . ARG E 2  270 ? 149.579 125.395 132.229 1.00 89.23  ? 216 ARG E NE  1 
ATOM   12640 C CZ  . ARG E 2  270 ? 148.692 125.945 133.046 1.00 91.26  ? 216 ARG E CZ  1 
ATOM   12641 N NH1 . ARG E 2  270 ? 147.424 125.568 133.046 1.00 88.74  ? 216 ARG E NH1 1 
ATOM   12642 N NH2 . ARG E 2  270 ? 149.086 126.901 133.883 1.00 93.42  ? 216 ARG E NH2 1 
ATOM   12643 N N   . ASN E 2  271 ? 150.334 119.836 131.369 1.00 90.43  ? 217 ASN E N   1 
ATOM   12644 C CA  . ASN E 2  271 ? 150.140 118.808 130.355 1.00 87.14  ? 217 ASN E CA  1 
ATOM   12645 C C   . ASN E 2  271 ? 149.572 119.445 129.095 1.00 92.92  ? 217 ASN E C   1 
ATOM   12646 O O   . ASN E 2  271 ? 148.553 120.141 129.150 1.00 101.01 ? 217 ASN E O   1 
ATOM   12647 C CB  . ASN E 2  271 ? 149.200 117.709 130.853 1.00 92.77  ? 217 ASN E CB  1 
ATOM   12648 C CG  . ASN E 2  271 ? 149.735 116.992 132.073 1.00 96.11  ? 217 ASN E CG  1 
ATOM   12649 O OD1 . ASN E 2  271 ? 150.946 116.887 132.265 1.00 100.78 ? 217 ASN E OD1 1 
ATOM   12650 N ND2 . ASN E 2  271 ? 148.831 116.488 132.906 1.00 90.52  ? 217 ASN E ND2 1 
ATOM   12651 N N   . ILE E 2  272 ? 150.230 119.198 127.959 1.00 94.09  ? 218 ILE E N   1 
ATOM   12652 C CA  . ILE E 2  272 ? 149.830 119.812 126.695 1.00 98.81  ? 218 ILE E CA  1 
ATOM   12653 C C   . ILE E 2  272 ? 148.690 119.077 126.008 1.00 101.00 ? 218 ILE E C   1 
ATOM   12654 O O   . ILE E 2  272 ? 148.049 119.644 125.113 1.00 98.66  ? 218 ILE E O   1 
ATOM   12655 C CB  . ILE E 2  272 ? 151.055 119.895 125.762 1.00 96.24  ? 218 ILE E CB  1 
ATOM   12656 C CG1 . ILE E 2  272 ? 150.778 120.814 124.570 1.00 94.13  ? 218 ILE E CG1 1 
ATOM   12657 C CG2 . ILE E 2  272 ? 151.460 118.506 125.295 1.00 100.15 ? 218 ILE E CG2 1 
ATOM   12658 C CD1 . ILE E 2  272 ? 151.804 120.707 123.461 1.00 102.83 ? 218 ILE E CD1 1 
ATOM   12659 N N   . GLY E 2  273 ? 148.397 117.841 126.419 1.00 100.40 ? 219 GLY E N   1 
ATOM   12660 C CA  . GLY E 2  273 ? 147.442 117.029 125.679 1.00 96.84  ? 219 GLY E CA  1 
ATOM   12661 C C   . GLY E 2  273 ? 146.049 117.627 125.635 1.00 96.41  ? 219 GLY E C   1 
ATOM   12662 O O   . GLY E 2  273 ? 145.272 117.345 124.720 1.00 98.55  ? 219 GLY E O   1 
ATOM   12663 N N   . TYR E 2  274 ? 145.711 118.459 126.619 1.00 90.63  ? 220 TYR E N   1 
ATOM   12664 C CA  . TYR E 2  274 ? 144.378 119.049 126.651 1.00 93.34  ? 220 TYR E CA  1 
ATOM   12665 C C   . TYR E 2  274 ? 144.235 120.165 125.624 1.00 100.23 ? 220 TYR E C   1 
ATOM   12666 O O   . TYR E 2  274 ? 143.188 120.293 124.980 1.00 104.70 ? 220 TYR E O   1 
ATOM   12667 C CB  . TYR E 2  274 ? 144.070 119.570 128.051 1.00 96.34  ? 220 TYR E CB  1 
ATOM   12668 C CG  . TYR E 2  274 ? 142.846 120.449 128.120 1.00 106.15 ? 220 TYR E CG  1 
ATOM   12669 C CD1 . TYR E 2  274 ? 141.598 119.962 127.762 1.00 111.43 ? 220 TYR E CD1 1 
ATOM   12670 C CD2 . TYR E 2  274 ? 142.937 121.762 128.555 1.00 104.89 ? 220 TYR E CD2 1 
ATOM   12671 C CE1 . TYR E 2  274 ? 140.478 120.761 127.826 1.00 113.85 ? 220 TYR E CE1 1 
ATOM   12672 C CE2 . TYR E 2  274 ? 141.822 122.568 128.625 1.00 107.25 ? 220 TYR E CE2 1 
ATOM   12673 C CZ  . TYR E 2  274 ? 140.595 122.062 128.260 1.00 115.54 ? 220 TYR E CZ  1 
ATOM   12674 O OH  . TYR E 2  274 ? 139.479 122.861 128.327 1.00 122.56 ? 220 TYR E OH  1 
ATOM   12675 N N   . PHE E 2  275 ? 145.278 120.979 125.452 1.00 103.37 ? 221 PHE E N   1 
ATOM   12676 C CA  . PHE E 2  275 ? 145.169 122.136 124.572 1.00 101.08 ? 221 PHE E CA  1 
ATOM   12677 C C   . PHE E 2  275 ? 145.279 121.746 123.107 1.00 95.39  ? 221 PHE E C   1 
ATOM   12678 O O   . PHE E 2  275 ? 144.943 122.547 122.227 1.00 95.15  ? 221 PHE E O   1 
ATOM   12679 C CB  . PHE E 2  275 ? 146.232 123.166 124.941 1.00 92.29  ? 221 PHE E CB  1 
ATOM   12680 C CG  . PHE E 2  275 ? 146.078 123.704 126.327 1.00 90.25  ? 221 PHE E CG  1 
ATOM   12681 C CD1 . PHE E 2  275 ? 145.272 124.801 126.566 1.00 92.05  ? 221 PHE E CD1 1 
ATOM   12682 C CD2 . PHE E 2  275 ? 146.719 123.101 127.395 1.00 94.15  ? 221 PHE E CD2 1 
ATOM   12683 C CE1 . PHE E 2  275 ? 145.118 125.295 127.839 1.00 100.95 ? 221 PHE E CE1 1 
ATOM   12684 C CE2 . PHE E 2  275 ? 146.568 123.590 128.672 1.00 97.58  ? 221 PHE E CE2 1 
ATOM   12685 C CZ  . PHE E 2  275 ? 145.767 124.690 128.894 1.00 101.93 ? 221 PHE E CZ  1 
ATOM   12686 N N   . ILE E 2  276 ? 145.750 120.532 122.824 1.00 90.58  ? 222 ILE E N   1 
ATOM   12687 C CA  . ILE E 2  276 ? 145.751 120.045 121.450 1.00 91.32  ? 222 ILE E CA  1 
ATOM   12688 C C   . ILE E 2  276 ? 144.324 119.892 120.943 1.00 96.86  ? 222 ILE E C   1 
ATOM   12689 O O   . ILE E 2  276 ? 144.001 120.289 119.818 1.00 99.71  ? 222 ILE E O   1 
ATOM   12690 C CB  . ILE E 2  276 ? 146.538 118.726 121.357 1.00 91.12  ? 222 ILE E CB  1 
ATOM   12691 C CG1 . ILE E 2  276 ? 148.010 118.970 121.684 1.00 94.76  ? 222 ILE E CG1 1 
ATOM   12692 C CG2 . ILE E 2  276 ? 146.390 118.114 119.980 1.00 93.88  ? 222 ILE E CG2 1 
ATOM   12693 C CD1 . ILE E 2  276 ? 148.673 119.984 120.783 1.00 92.14  ? 222 ILE E CD1 1 
ATOM   12694 N N   . LEU E 2  277 ? 143.442 119.330 121.770 1.00 100.79 ? 223 LEU E N   1 
ATOM   12695 C CA  . LEU E 2  277 ? 142.061 119.120 121.349 1.00 103.89 ? 223 LEU E CA  1 
ATOM   12696 C C   . LEU E 2  277 ? 141.257 120.412 121.393 1.00 103.22 ? 223 LEU E C   1 
ATOM   12697 O O   . LEU E 2  277 ? 140.146 120.474 120.855 1.00 110.97 ? 223 LEU E O   1 
ATOM   12698 C CB  . LEU E 2  277 ? 141.398 118.063 122.231 1.00 107.03 ? 223 LEU E CB  1 
ATOM   12699 C CG  . LEU E 2  277 ? 141.907 116.628 122.116 1.00 109.23 ? 223 LEU E CG  1 
ATOM   12700 C CD1 . LEU E 2  277 ? 141.355 115.780 123.248 1.00 100.42 ? 223 LEU E CD1 1 
ATOM   12701 C CD2 . LEU E 2  277 ? 141.521 116.042 120.770 1.00 109.94 ? 223 LEU E CD2 1 
ATOM   12702 N N   . GLN E 2  278 ? 141.790 121.453 122.034 1.00 95.01  ? 224 GLN E N   1 
ATOM   12703 C CA  . GLN E 2  278 ? 140.969 122.631 122.294 1.00 98.78  ? 224 GLN E CA  1 
ATOM   12704 C C   . GLN E 2  278 ? 141.444 123.843 121.503 1.00 101.24 ? 224 GLN E C   1 
ATOM   12705 O O   . GLN E 2  278 ? 140.623 124.632 121.021 1.00 102.84 ? 224 GLN E O   1 
ATOM   12706 C CB  . GLN E 2  278 ? 140.957 122.938 123.789 1.00 104.58 ? 224 GLN E CB  1 
ATOM   12707 C CG  . GLN E 2  278 ? 140.212 124.209 124.148 1.00 108.73 ? 224 GLN E CG  1 
ATOM   12708 C CD  . GLN E 2  278 ? 139.742 124.216 125.583 1.00 118.57 ? 224 GLN E CD  1 
ATOM   12709 O OE1 . GLN E 2  278 ? 139.036 123.308 126.018 1.00 125.26 ? 224 GLN E OE1 1 
ATOM   12710 N NE2 . GLN E 2  278 ? 140.133 125.241 126.330 1.00 122.44 ? 224 GLN E NE2 1 
ATOM   12711 N N   . THR E 2  279 ? 142.756 124.018 121.358 1.00 102.38 ? 225 THR E N   1 
ATOM   12712 C CA  . THR E 2  279 ? 143.283 125.222 120.726 1.00 103.55 ? 225 THR E CA  1 
ATOM   12713 C C   . THR E 2  279 ? 143.990 124.938 119.409 1.00 99.73  ? 225 THR E C   1 
ATOM   12714 O O   . THR E 2  279 ? 143.616 125.513 118.382 1.00 104.15 ? 225 THR E O   1 
ATOM   12715 C CB  . THR E 2  279 ? 144.230 125.945 121.687 1.00 101.95 ? 225 THR E CB  1 
ATOM   12716 O OG1 . THR E 2  279 ? 143.502 126.375 122.844 1.00 108.23 ? 225 THR E OG1 1 
ATOM   12717 C CG2 . THR E 2  279 ? 144.847 127.148 121.000 1.00 100.58 ? 225 THR E CG2 1 
ATOM   12718 N N   . TYR E 2  280 ? 145.001 124.067 119.401 1.00 95.38  ? 226 TYR E N   1 
ATOM   12719 C CA  . TYR E 2  280 ? 145.833 123.931 118.210 1.00 96.76  ? 226 TYR E CA  1 
ATOM   12720 C C   . TYR E 2  280 ? 145.084 123.246 117.075 1.00 99.08  ? 226 TYR E C   1 
ATOM   12721 O O   . TYR E 2  280 ? 145.033 123.769 115.956 1.00 102.88 ? 226 TYR E O   1 
ATOM   12722 C CB  . TYR E 2  280 ? 147.113 123.171 118.551 1.00 98.65  ? 226 TYR E CB  1 
ATOM   12723 C CG  . TYR E 2  280 ? 148.014 123.912 119.509 1.00 96.62  ? 226 TYR E CG  1 
ATOM   12724 C CD1 . TYR E 2  280 ? 147.844 123.796 120.880 1.00 99.68  ? 226 TYR E CD1 1 
ATOM   12725 C CD2 . TYR E 2  280 ? 149.033 124.728 119.043 1.00 92.44  ? 226 TYR E CD2 1 
ATOM   12726 C CE1 . TYR E 2  280 ? 148.663 124.470 121.759 1.00 96.85  ? 226 TYR E CE1 1 
ATOM   12727 C CE2 . TYR E 2  280 ? 149.858 125.406 119.915 1.00 93.84  ? 226 TYR E CE2 1 
ATOM   12728 C CZ  . TYR E 2  280 ? 149.668 125.273 121.271 1.00 95.97  ? 226 TYR E CZ  1 
ATOM   12729 O OH  . TYR E 2  280 ? 150.487 125.947 122.145 1.00 100.17 ? 226 TYR E OH  1 
ATOM   12730 N N   . MET E 2  281 ? 144.492 122.081 117.340 1.00 96.54  ? 227 MET E N   1 
ATOM   12731 C CA  . MET E 2  281 ? 143.758 121.384 116.286 1.00 96.34  ? 227 MET E CA  1 
ATOM   12732 C C   . MET E 2  281 ? 142.603 122.201 115.720 1.00 97.23  ? 227 MET E C   1 
ATOM   12733 O O   . MET E 2  281 ? 142.455 122.226 114.486 1.00 102.63 ? 227 MET E O   1 
ATOM   12734 C CB  . MET E 2  281 ? 143.270 120.020 116.793 1.00 97.33  ? 227 MET E CB  1 
ATOM   12735 C CG  . MET E 2  281 ? 144.328 118.931 116.751 1.00 116.24 ? 227 MET E CG  1 
ATOM   12736 S SD  . MET E 2  281 ? 144.926 118.641 115.074 1.00 149.49 ? 227 MET E SD  1 
ATOM   12737 C CE  . MET E 2  281 ? 146.047 117.268 115.334 1.00 128.34 ? 227 MET E CE  1 
ATOM   12738 N N   . PRO E 2  282 ? 141.760 122.867 116.520 1.00 92.52  ? 228 PRO E N   1 
ATOM   12739 C CA  . PRO E 2  282 ? 140.757 123.752 115.906 1.00 96.23  ? 228 PRO E CA  1 
ATOM   12740 C C   . PRO E 2  282 ? 141.371 124.853 115.061 1.00 91.15  ? 228 PRO E C   1 
ATOM   12741 O O   . PRO E 2  282 ? 140.796 125.236 114.036 1.00 95.22  ? 228 PRO E O   1 
ATOM   12742 C CB  . PRO E 2  282 ? 140.001 124.312 117.119 1.00 96.20  ? 228 PRO E CB  1 
ATOM   12743 C CG  . PRO E 2  282 ? 140.170 123.279 118.164 1.00 92.92  ? 228 PRO E CG  1 
ATOM   12744 C CD  . PRO E 2  282 ? 141.562 122.762 117.976 1.00 94.23  ? 228 PRO E CD  1 
ATOM   12745 N N   . SER E 2  283 ? 142.534 125.371 115.460 1.00 88.41  ? 229 SER E N   1 
ATOM   12746 C CA  . SER E 2  283 ? 143.160 126.444 114.696 1.00 92.15  ? 229 SER E CA  1 
ATOM   12747 C C   . SER E 2  283 ? 143.825 125.917 113.430 1.00 92.86  ? 229 SER E C   1 
ATOM   12748 O O   . SER E 2  283 ? 143.762 126.561 112.377 1.00 100.22 ? 229 SER E O   1 
ATOM   12749 C CB  . SER E 2  283 ? 144.173 127.182 115.566 1.00 98.11  ? 229 SER E CB  1 
ATOM   12750 O OG  . SER E 2  283 ? 143.579 127.599 116.781 1.00 106.83 ? 229 SER E OG  1 
ATOM   12751 N N   . ILE E 2  284 ? 144.476 124.755 113.514 1.00 88.22  ? 230 ILE E N   1 
ATOM   12752 C CA  . ILE E 2  284 ? 145.181 124.216 112.354 1.00 88.11  ? 230 ILE E CA  1 
ATOM   12753 C C   . ILE E 2  284 ? 144.200 123.845 111.251 1.00 94.59  ? 230 ILE E C   1 
ATOM   12754 O O   . ILE E 2  284 ? 144.430 124.137 110.070 1.00 99.33  ? 230 ILE E O   1 
ATOM   12755 C CB  . ILE E 2  284 ? 146.049 123.013 112.767 1.00 87.61  ? 230 ILE E CB  1 
ATOM   12756 C CG1 . ILE E 2  284 ? 147.184 123.463 113.685 1.00 94.87  ? 230 ILE E CG1 1 
ATOM   12757 C CG2 . ILE E 2  284 ? 146.615 122.327 111.542 1.00 83.95  ? 230 ILE E CG2 1 
ATOM   12758 C CD1 . ILE E 2  284 ? 147.968 122.319 114.287 1.00 99.66  ? 230 ILE E CD1 1 
ATOM   12759 N N   . LEU E 2  285 ? 143.091 123.196 111.614 1.00 92.72  ? 231 LEU E N   1 
ATOM   12760 C CA  . LEU E 2  285 ? 142.134 122.737 110.611 1.00 91.34  ? 231 LEU E CA  1 
ATOM   12761 C C   . LEU E 2  285 ? 141.504 123.906 109.864 1.00 96.34  ? 231 LEU E C   1 
ATOM   12762 O O   . LEU E 2  285 ? 141.287 123.829 108.650 1.00 98.07  ? 231 LEU E O   1 
ATOM   12763 C CB  . LEU E 2  285 ? 141.063 121.872 111.272 1.00 80.52  ? 231 LEU E CB  1 
ATOM   12764 C CG  . LEU E 2  285 ? 141.608 120.575 111.872 1.00 88.53  ? 231 LEU E CG  1 
ATOM   12765 C CD1 . LEU E 2  285 ? 140.544 119.842 112.671 1.00 97.45  ? 231 LEU E CD1 1 
ATOM   12766 C CD2 . LEU E 2  285 ? 142.175 119.686 110.778 1.00 88.42  ? 231 LEU E CD2 1 
ATOM   12767 N N   . ILE E 2  286 ? 141.195 124.993 110.574 1.00 91.91  ? 232 ILE E N   1 
ATOM   12768 C CA  . ILE E 2  286 ? 140.657 126.179 109.913 1.00 90.49  ? 232 ILE E CA  1 
ATOM   12769 C C   . ILE E 2  286 ? 141.662 126.730 108.910 1.00 93.18  ? 232 ILE E C   1 
ATOM   12770 O O   . ILE E 2  286 ? 141.291 127.180 107.819 1.00 104.62 ? 232 ILE E O   1 
ATOM   12771 C CB  . ILE E 2  286 ? 140.249 127.236 110.957 1.00 88.03  ? 232 ILE E CB  1 
ATOM   12772 C CG1 . ILE E 2  286 ? 139.060 126.737 111.777 1.00 87.46  ? 232 ILE E CG1 1 
ATOM   12773 C CG2 . ILE E 2  286 ? 139.896 128.548 110.284 1.00 97.93  ? 232 ILE E CG2 1 
ATOM   12774 C CD1 . ILE E 2  286 ? 138.527 127.752 112.760 1.00 90.59  ? 232 ILE E CD1 1 
ATOM   12775 N N   . THR E 2  287 ? 142.951 126.692 109.255 1.00 88.69  ? 233 THR E N   1 
ATOM   12776 C CA  . THR E 2  287 ? 143.977 127.142 108.319 1.00 94.49  ? 233 THR E CA  1 
ATOM   12777 C C   . THR E 2  287 ? 143.993 126.280 107.063 1.00 103.91 ? 233 THR E C   1 
ATOM   12778 O O   . THR E 2  287 ? 144.153 126.794 105.950 1.00 105.80 ? 233 THR E O   1 
ATOM   12779 C CB  . THR E 2  287 ? 145.347 127.128 108.995 1.00 92.71  ? 233 THR E CB  1 
ATOM   12780 O OG1 . THR E 2  287 ? 145.294 127.907 110.195 1.00 102.94 ? 233 THR E OG1 1 
ATOM   12781 C CG2 . THR E 2  287 ? 146.400 127.713 108.070 1.00 94.19  ? 233 THR E CG2 1 
ATOM   12782 N N   . ILE E 2  288 ? 143.826 124.964 107.223 1.00 103.36 ? 234 ILE E N   1 
ATOM   12783 C CA  . ILE E 2  288 ? 143.815 124.063 106.074 1.00 99.96  ? 234 ILE E CA  1 
ATOM   12784 C C   . ILE E 2  288 ? 142.621 124.347 105.171 1.00 103.66 ? 234 ILE E C   1 
ATOM   12785 O O   . ILE E 2  288 ? 142.711 124.201 103.946 1.00 106.18 ? 234 ILE E O   1 
ATOM   12786 C CB  . ILE E 2  288 ? 143.831 122.598 106.552 1.00 89.17  ? 234 ILE E CB  1 
ATOM   12787 C CG1 . ILE E 2  288 ? 145.052 122.343 107.436 1.00 90.85  ? 234 ILE E CG1 1 
ATOM   12788 C CG2 . ILE E 2  288 ? 143.836 121.646 105.369 1.00 91.25  ? 234 ILE E CG2 1 
ATOM   12789 C CD1 . ILE E 2  288 ? 145.145 120.925 107.951 1.00 92.45  ? 234 ILE E CD1 1 
ATOM   12790 N N   . LEU E 2  289 ? 141.490 124.757 105.752 1.00 100.21 ? 235 LEU E N   1 
ATOM   12791 C CA  . LEU E 2  289 ? 140.305 125.054 104.952 1.00 101.93 ? 235 LEU E CA  1 
ATOM   12792 C C   . LEU E 2  289 ? 140.572 126.169 103.950 1.00 103.21 ? 235 LEU E C   1 
ATOM   12793 O O   . LEU E 2  289 ? 140.117 126.103 102.802 1.00 107.27 ? 235 LEU E O   1 
ATOM   12794 C CB  . LEU E 2  289 ? 139.137 125.426 105.864 1.00 94.18  ? 235 LEU E CB  1 
ATOM   12795 C CG  . LEU E 2  289 ? 138.625 124.291 106.747 1.00 100.46 ? 235 LEU E CG  1 
ATOM   12796 C CD1 . LEU E 2  289 ? 137.595 124.800 107.740 1.00 103.12 ? 235 LEU E CD1 1 
ATOM   12797 C CD2 . LEU E 2  289 ? 138.044 123.188 105.883 1.00 101.15 ? 235 LEU E CD2 1 
ATOM   12798 N N   . SER E 2  290 ? 141.294 127.210 104.370 1.00 97.51  ? 236 SER E N   1 
ATOM   12799 C CA  . SER E 2  290 ? 141.619 128.301 103.457 1.00 104.42 ? 236 SER E CA  1 
ATOM   12800 C C   . SER E 2  290 ? 142.397 127.809 102.245 1.00 115.04 ? 236 SER E C   1 
ATOM   12801 O O   . SER E 2  290 ? 142.246 128.356 101.147 1.00 123.62 ? 236 SER E O   1 
ATOM   12802 C CB  . SER E 2  290 ? 142.411 129.381 104.191 1.00 104.64 ? 236 SER E CB  1 
ATOM   12803 O OG  . SER E 2  290 ? 143.638 128.864 104.672 1.00 108.53 ? 236 SER E OG  1 
ATOM   12804 N N   . TRP E 2  291 ? 143.236 126.785 102.421 1.00 109.83 ? 237 TRP E N   1 
ATOM   12805 C CA  . TRP E 2  291 ? 144.001 126.251 101.299 1.00 113.95 ? 237 TRP E CA  1 
ATOM   12806 C C   . TRP E 2  291 ? 143.105 125.557 100.284 1.00 116.41 ? 237 TRP E C   1 
ATOM   12807 O O   . TRP E 2  291 ? 143.444 125.502 99.097  1.00 122.35 ? 237 TRP E O   1 
ATOM   12808 C CB  . TRP E 2  291 ? 145.069 125.285 101.806 1.00 111.88 ? 237 TRP E CB  1 
ATOM   12809 C CG  . TRP E 2  291 ? 146.011 125.912 102.774 1.00 108.39 ? 237 TRP E CG  1 
ATOM   12810 C CD1 . TRP E 2  291 ? 146.256 127.243 102.933 1.00 107.53 ? 237 TRP E CD1 1 
ATOM   12811 C CD2 . TRP E 2  291 ? 146.828 125.235 103.733 1.00 109.03 ? 237 TRP E CD2 1 
ATOM   12812 N NE1 . TRP E 2  291 ? 147.181 127.437 103.929 1.00 111.55 ? 237 TRP E NE1 1 
ATOM   12813 C CE2 . TRP E 2  291 ? 147.548 126.219 104.436 1.00 111.97 ? 237 TRP E CE2 1 
ATOM   12814 C CE3 . TRP E 2  291 ? 147.023 123.891 104.064 1.00 106.30 ? 237 TRP E CE3 1 
ATOM   12815 C CZ2 . TRP E 2  291 ? 148.446 125.903 105.449 1.00 113.90 ? 237 TRP E CZ2 1 
ATOM   12816 C CZ3 . TRP E 2  291 ? 147.915 123.580 105.069 1.00 107.09 ? 237 TRP E CZ3 1 
ATOM   12817 C CH2 . TRP E 2  291 ? 148.616 124.580 105.750 1.00 113.97 ? 237 TRP E CH2 1 
ATOM   12818 N N   . VAL E 2  292 ? 141.970 125.013 100.728 1.00 106.74 ? 238 VAL E N   1 
ATOM   12819 C CA  . VAL E 2  292 ? 141.057 124.342 99.808  1.00 106.14 ? 238 VAL E CA  1 
ATOM   12820 C C   . VAL E 2  292 ? 140.515 125.322 98.777  1.00 115.27 ? 238 VAL E C   1 
ATOM   12821 O O   . VAL E 2  292 ? 140.163 124.928 97.658  1.00 122.77 ? 238 VAL E O   1 
ATOM   12822 C CB  . VAL E 2  292 ? 139.926 123.658 100.599 1.00 96.95  ? 238 VAL E CB  1 
ATOM   12823 C CG1 . VAL E 2  292 ? 139.061 122.816 99.678  1.00 101.01 ? 238 VAL E CG1 1 
ATOM   12824 C CG2 . VAL E 2  292 ? 140.513 122.806 101.707 1.00 100.93 ? 238 VAL E CG2 1 
ATOM   12825 N N   . SER E 2  293 ? 140.451 126.608 99.125  1.00 114.58 ? 239 SER E N   1 
ATOM   12826 C CA  . SER E 2  293 ? 139.985 127.617 98.180  1.00 119.78 ? 239 SER E CA  1 
ATOM   12827 C C   . SER E 2  293 ? 140.885 127.730 96.957  1.00 121.88 ? 239 SER E C   1 
ATOM   12828 O O   . SER E 2  293 ? 140.433 128.208 95.912  1.00 125.91 ? 239 SER E O   1 
ATOM   12829 C CB  . SER E 2  293 ? 139.884 128.976 98.872  1.00 120.97 ? 239 SER E CB  1 
ATOM   12830 O OG  . SER E 2  293 ? 139.716 130.014 97.925  1.00 128.01 ? 239 SER E OG  1 
ATOM   12831 N N   . PHE E 2  294 ? 142.144 127.305 97.062  1.00 118.08 ? 240 PHE E N   1 
ATOM   12832 C CA  . PHE E 2  294 ? 143.083 127.467 95.961  1.00 119.37 ? 240 PHE E CA  1 
ATOM   12833 C C   . PHE E 2  294 ? 142.949 126.383 94.899  1.00 124.84 ? 240 PHE E C   1 
ATOM   12834 O O   . PHE E 2  294 ? 143.466 126.557 93.791  1.00 129.23 ? 240 PHE E O   1 
ATOM   12835 C CB  . PHE E 2  294 ? 144.513 127.489 96.501  1.00 119.61 ? 240 PHE E CB  1 
ATOM   12836 C CG  . PHE E 2  294 ? 144.736 128.521 97.565  1.00 121.32 ? 240 PHE E CG  1 
ATOM   12837 C CD1 . PHE E 2  294 ? 144.137 129.765 97.475  1.00 124.66 ? 240 PHE E CD1 1 
ATOM   12838 C CD2 . PHE E 2  294 ? 145.533 128.243 98.662  1.00 119.01 ? 240 PHE E CD2 1 
ATOM   12839 C CE1 . PHE E 2  294 ? 144.335 130.714 98.452  1.00 123.07 ? 240 PHE E CE1 1 
ATOM   12840 C CE2 . PHE E 2  294 ? 145.735 129.189 99.644  1.00 116.46 ? 240 PHE E CE2 1 
ATOM   12841 C CZ  . PHE E 2  294 ? 145.135 130.427 99.539  1.00 118.80 ? 240 PHE E CZ  1 
ATOM   12842 N N   . TRP E 2  295 ? 142.274 125.278 95.205  1.00 124.69 ? 241 TRP E N   1 
ATOM   12843 C CA  . TRP E 2  295 ? 142.000 124.239 94.221  1.00 124.68 ? 241 TRP E CA  1 
ATOM   12844 C C   . TRP E 2  295 ? 140.644 124.406 93.550  1.00 124.84 ? 241 TRP E C   1 
ATOM   12845 O O   . TRP E 2  295 ? 140.298 123.604 92.676  1.00 127.30 ? 241 TRP E O   1 
ATOM   12846 C CB  . TRP E 2  295 ? 142.080 122.854 94.871  1.00 121.18 ? 241 TRP E CB  1 
ATOM   12847 C CG  . TRP E 2  295 ? 143.440 122.235 94.818  1.00 124.87 ? 241 TRP E CG  1 
ATOM   12848 C CD1 . TRP E 2  295 ? 143.963 121.492 93.801  1.00 125.85 ? 241 TRP E CD1 1 
ATOM   12849 C CD2 . TRP E 2  295 ? 144.448 122.295 95.831  1.00 132.88 ? 241 TRP E CD2 1 
ATOM   12850 N NE1 . TRP E 2  295 ? 145.237 121.089 94.116  1.00 123.83 ? 241 TRP E NE1 1 
ATOM   12851 C CE2 . TRP E 2  295 ? 145.559 121.569 95.358  1.00 134.29 ? 241 TRP E CE2 1 
ATOM   12852 C CE3 . TRP E 2  295 ? 144.522 122.894 97.091  1.00 132.37 ? 241 TRP E CE3 1 
ATOM   12853 C CZ2 . TRP E 2  295 ? 146.727 121.425 96.100  1.00 141.55 ? 241 TRP E CZ2 1 
ATOM   12854 C CZ3 . TRP E 2  295 ? 145.681 122.751 97.826  1.00 138.93 ? 241 TRP E CZ3 1 
ATOM   12855 C CH2 . TRP E 2  295 ? 146.769 122.023 97.329  1.00 146.36 ? 241 TRP E CH2 1 
ATOM   12856 N N   . ILE E 2  296 ? 139.875 125.420 93.931  1.00 122.53 ? 242 ILE E N   1 
ATOM   12857 C CA  . ILE E 2  296 ? 138.547 125.657 93.382  1.00 125.88 ? 242 ILE E CA  1 
ATOM   12858 C C   . ILE E 2  296 ? 138.652 126.731 92.311  1.00 135.18 ? 242 ILE E C   1 
ATOM   12859 O O   . ILE E 2  296 ? 139.284 127.773 92.526  1.00 136.72 ? 242 ILE E O   1 
ATOM   12860 C CB  . ILE E 2  296 ? 137.555 126.075 94.481  1.00 126.00 ? 242 ILE E CB  1 
ATOM   12861 C CG1 . ILE E 2  296 ? 137.563 125.058 95.622  1.00 120.37 ? 242 ILE E CG1 1 
ATOM   12862 C CG2 . ILE E 2  296 ? 136.155 126.221 93.907  1.00 132.65 ? 242 ILE E CG2 1 
ATOM   12863 C CD1 . ILE E 2  296 ? 136.746 125.488 96.815  1.00 126.84 ? 242 ILE E CD1 1 
ATOM   12864 N N   . ASN E 2  297 ? 138.039 126.478 91.158  1.00 138.92 ? 243 ASN E N   1 
ATOM   12865 C CA  . ASN E 2  297 ? 138.048 127.456 90.082  1.00 144.95 ? 243 ASN E CA  1 
ATOM   12866 C C   . ASN E 2  297 ? 137.330 128.729 90.515  1.00 153.19 ? 243 ASN E C   1 
ATOM   12867 O O   . ASN E 2  297 ? 136.344 128.694 91.256  1.00 152.79 ? 243 ASN E O   1 
ATOM   12868 C CB  . ASN E 2  297 ? 137.387 126.876 88.833  1.00 144.74 ? 243 ASN E CB  1 
ATOM   12869 C CG  . ASN E 2  297 ? 137.978 125.542 88.430  1.00 142.15 ? 243 ASN E CG  1 
ATOM   12870 O OD1 . ASN E 2  297 ? 139.112 125.219 88.783  1.00 136.55 ? 243 ASN E OD1 1 
ATOM   12871 N ND2 . ASN E 2  297 ? 137.210 124.758 87.683  1.00 142.28 ? 243 ASN E ND2 1 
ATOM   12872 N N   . TYR E 2  298 ? 137.834 129.865 90.037  1.00 159.22 ? 244 TYR E N   1 
ATOM   12873 C CA  . TYR E 2  298 ? 137.316 131.167 90.436  1.00 160.38 ? 244 TYR E CA  1 
ATOM   12874 C C   . TYR E 2  298 ? 136.006 131.527 89.748  1.00 161.16 ? 244 TYR E C   1 
ATOM   12875 O O   . TYR E 2  298 ? 135.500 132.634 89.966  1.00 155.76 ? 244 TYR E O   1 
ATOM   12876 C CB  . TYR E 2  298 ? 138.356 132.256 90.158  1.00 162.73 ? 244 TYR E CB  1 
ATOM   12877 C CG  . TYR E 2  298 ? 138.723 132.399 88.699  1.00 165.98 ? 244 TYR E CG  1 
ATOM   12878 C CD1 . TYR E 2  298 ? 139.758 131.657 88.146  1.00 163.21 ? 244 TYR E CD1 1 
ATOM   12879 C CD2 . TYR E 2  298 ? 138.036 133.280 87.875  1.00 167.41 ? 244 TYR E CD2 1 
ATOM   12880 C CE1 . TYR E 2  298 ? 140.094 131.786 86.813  1.00 171.12 ? 244 TYR E CE1 1 
ATOM   12881 C CE2 . TYR E 2  298 ? 138.364 133.414 86.543  1.00 169.25 ? 244 TYR E CE2 1 
ATOM   12882 C CZ  . TYR E 2  298 ? 139.394 132.667 86.017  1.00 172.83 ? 244 TYR E CZ  1 
ATOM   12883 O OH  . TYR E 2  298 ? 139.721 132.803 84.688  1.00 171.44 ? 244 TYR E OH  1 
ATOM   12884 N N   . ASP E 2  299 ? 135.457 130.635 88.917  1.00 164.46 ? 245 ASP E N   1 
ATOM   12885 C CA  . ASP E 2  299 ? 134.163 130.899 88.296  1.00 163.70 ? 245 ASP E CA  1 
ATOM   12886 C C   . ASP E 2  299 ? 133.094 131.180 89.343  1.00 163.05 ? 245 ASP E C   1 
ATOM   12887 O O   . ASP E 2  299 ? 132.165 131.956 89.091  1.00 160.53 ? 245 ASP E O   1 
ATOM   12888 C CB  . ASP E 2  299 ? 133.752 129.724 87.408  1.00 159.05 ? 245 ASP E CB  1 
ATOM   12889 C CG  . ASP E 2  299 ? 133.676 128.414 88.167  1.00 159.75 ? 245 ASP E CG  1 
ATOM   12890 O OD1 . ASP E 2  299 ? 134.453 128.230 89.126  1.00 159.50 ? 245 ASP E OD1 1 
ATOM   12891 O OD2 . ASP E 2  299 ? 132.835 127.566 87.801  1.00 160.39 ? 245 ASP E OD2 1 
ATOM   12892 N N   . ALA E 2  300 ? 133.209 130.565 90.521  1.00 161.31 ? 246 ALA E N   1 
ATOM   12893 C CA  . ALA E 2  300 ? 132.387 130.931 91.673  1.00 156.82 ? 246 ALA E CA  1 
ATOM   12894 C C   . ALA E 2  300 ? 132.936 132.232 92.261  1.00 157.89 ? 246 ALA E C   1 
ATOM   12895 O O   . ALA E 2  300 ? 133.566 132.267 93.320  1.00 154.33 ? 246 ALA E O   1 
ATOM   12896 C CB  . ALA E 2  300 ? 132.371 129.808 92.700  1.00 151.20 ? 246 ALA E CB  1 
ATOM   12897 N N   . SER E 2  301 ? 132.678 133.322 91.533  1.00 162.96 ? 247 SER E N   1 
ATOM   12898 C CA  . SER E 2  301 ? 133.272 134.612 91.876  1.00 163.64 ? 247 SER E CA  1 
ATOM   12899 C C   . SER E 2  301 ? 132.847 135.072 93.264  1.00 154.35 ? 247 SER E C   1 
ATOM   12900 O O   . SER E 2  301 ? 133.667 135.585 94.035  1.00 144.73 ? 247 SER E O   1 
ATOM   12901 C CB  . SER E 2  301 ? 132.890 135.653 90.825  1.00 165.72 ? 247 SER E CB  1 
ATOM   12902 O OG  . SER E 2  301 ? 131.484 135.705 90.647  1.00 157.36 ? 247 SER E OG  1 
ATOM   12903 N N   . ALA E 2  302 ? 131.568 134.909 93.596  1.00 149.50 ? 248 ALA E N   1 
ATOM   12904 C CA  . ALA E 2  302 ? 131.090 135.329 94.906  1.00 142.47 ? 248 ALA E CA  1 
ATOM   12905 C C   . ALA E 2  302 ? 131.552 134.388 96.011  1.00 137.27 ? 248 ALA E C   1 
ATOM   12906 O O   . ALA E 2  302 ? 131.843 134.839 97.123  1.00 141.00 ? 248 ALA E O   1 
ATOM   12907 C CB  . ALA E 2  302 ? 129.566 135.426 94.899  1.00 138.55 ? 248 ALA E CB  1 
ATOM   12908 N N   . ALA E 2  303 ? 131.637 133.089 95.723  1.00 131.29 ? 249 ALA E N   1 
ATOM   12909 C CA  . ALA E 2  303 ? 131.779 132.097 96.785  1.00 132.43 ? 249 ALA E CA  1 
ATOM   12910 C C   . ALA E 2  303 ? 133.113 132.222 97.513  1.00 132.09 ? 249 ALA E C   1 
ATOM   12911 O O   . ALA E 2  303 ? 133.151 132.262 98.748  1.00 129.80 ? 249 ALA E O   1 
ATOM   12912 C CB  . ALA E 2  303 ? 131.614 130.692 96.208  1.00 142.58 ? 249 ALA E CB  1 
ATOM   12913 N N   . ARG E 2  304 ? 134.219 132.275 96.767  1.00 133.08 ? 250 ARG E N   1 
ATOM   12914 C CA  . ARG E 2  304 ? 135.534 132.165 97.395  1.00 128.86 ? 250 ARG E CA  1 
ATOM   12915 C C   . ARG E 2  304 ? 135.803 133.325 98.346  1.00 129.42 ? 250 ARG E C   1 
ATOM   12916 O O   . ARG E 2  304 ? 136.332 133.124 99.445  1.00 130.27 ? 250 ARG E O   1 
ATOM   12917 C CB  . ARG E 2  304 ? 136.623 132.070 96.327  1.00 128.38 ? 250 ARG E CB  1 
ATOM   12918 C CG  . ARG E 2  304 ? 136.686 130.713 95.639  1.00 125.93 ? 250 ARG E CG  1 
ATOM   12919 C CD  . ARG E 2  304 ? 137.701 130.693 94.507  1.00 128.62 ? 250 ARG E CD  1 
ATOM   12920 N NE  . ARG E 2  304 ? 139.061 130.926 94.978  1.00 126.34 ? 250 ARG E NE  1 
ATOM   12921 C CZ  . ARG E 2  304 ? 140.129 130.953 94.193  1.00 130.06 ? 250 ARG E CZ  1 
ATOM   12922 N NH1 . ARG E 2  304 ? 140.032 130.764 92.887  1.00 134.99 ? 250 ARG E NH1 1 
ATOM   12923 N NH2 . ARG E 2  304 ? 141.324 131.179 94.730  1.00 129.12 ? 250 ARG E NH2 1 
ATOM   12924 N N   . VAL E 2  305 ? 135.452 134.547 97.944  1.00 130.67 ? 251 VAL E N   1 
ATOM   12925 C CA  . VAL E 2  305 ? 135.637 135.688 98.835  1.00 129.76 ? 251 VAL E CA  1 
ATOM   12926 C C   . VAL E 2  305 ? 134.646 135.634 99.993  1.00 127.28 ? 251 VAL E C   1 
ATOM   12927 O O   . VAL E 2  305 ? 135.007 135.891 101.147 1.00 125.53 ? 251 VAL E O   1 
ATOM   12928 C CB  . VAL E 2  305 ? 135.531 137.007 98.049  1.00 130.47 ? 251 VAL E CB  1 
ATOM   12929 C CG1 . VAL E 2  305 ? 134.313 136.999 97.142  1.00 138.86 ? 251 VAL E CG1 1 
ATOM   12930 C CG2 . VAL E 2  305 ? 135.497 138.192 98.999  1.00 127.33 ? 251 VAL E CG2 1 
ATOM   12931 N N   . ALA E 2  306 ? 133.387 135.291 99.711  1.00 128.36 ? 252 ALA E N   1 
ATOM   12932 C CA  . ALA E 2  306 ? 132.364 135.279 100.750 1.00 127.09 ? 252 ALA E CA  1 
ATOM   12933 C C   . ALA E 2  306 ? 132.534 134.138 101.743 1.00 130.53 ? 252 ALA E C   1 
ATOM   12934 O O   . ALA E 2  306 ? 131.837 134.123 102.763 1.00 137.54 ? 252 ALA E O   1 
ATOM   12935 C CB  . ALA E 2  306 ? 130.971 135.207 100.123 1.00 131.71 ? 252 ALA E CB  1 
ATOM   12936 N N   . LEU E 2  307 ? 133.421 133.183 101.472 1.00 125.63 ? 253 LEU E N   1 
ATOM   12937 C CA  . LEU E 2  307 ? 133.714 132.120 102.424 1.00 120.68 ? 253 LEU E CA  1 
ATOM   12938 C C   . LEU E 2  307 ? 135.075 132.272 103.081 1.00 120.41 ? 253 LEU E C   1 
ATOM   12939 O O   . LEU E 2  307 ? 135.255 131.821 104.216 1.00 117.92 ? 253 LEU E O   1 
ATOM   12940 C CB  . LEU E 2  307 ? 133.624 130.754 101.739 1.00 116.69 ? 253 LEU E CB  1 
ATOM   12941 C CG  . LEU E 2  307 ? 132.199 130.343 101.366 1.00 124.44 ? 253 LEU E CG  1 
ATOM   12942 C CD1 . LEU E 2  307 ? 132.192 129.010 100.645 1.00 134.36 ? 253 LEU E CD1 1 
ATOM   12943 C CD2 . LEU E 2  307 ? 131.327 130.290 102.609 1.00 117.12 ? 253 LEU E CD2 1 
ATOM   12944 N N   . GLY E 2  308 ? 136.035 132.895 102.396 1.00 120.36 ? 254 GLY E N   1 
ATOM   12945 C CA  . GLY E 2  308 ? 137.278 133.256 103.055 1.00 115.41 ? 254 GLY E CA  1 
ATOM   12946 C C   . GLY E 2  308 ? 137.056 134.216 104.207 1.00 116.28 ? 254 GLY E C   1 
ATOM   12947 O O   . GLY E 2  308 ? 137.731 134.134 105.236 1.00 122.02 ? 254 GLY E O   1 
ATOM   12948 N N   . ILE E 2  309 ? 136.107 135.142 104.049 1.00 115.57 ? 255 ILE E N   1 
ATOM   12949 C CA  . ILE E 2  309 ? 135.776 136.069 105.126 1.00 114.13 ? 255 ILE E CA  1 
ATOM   12950 C C   . ILE E 2  309 ? 135.172 135.321 106.309 1.00 111.23 ? 255 ILE E C   1 
ATOM   12951 O O   . ILE E 2  309 ? 135.408 135.675 107.470 1.00 116.11 ? 255 ILE E O   1 
ATOM   12952 C CB  . ILE E 2  309 ? 134.836 137.173 104.608 1.00 112.58 ? 255 ILE E CB  1 
ATOM   12953 C CG1 . ILE E 2  309 ? 134.489 138.168 105.716 1.00 111.51 ? 255 ILE E CG1 1 
ATOM   12954 C CG2 . ILE E 2  309 ? 133.570 136.578 104.018 1.00 117.06 ? 255 ILE E CG2 1 
ATOM   12955 C CD1 . ILE E 2  309 ? 135.584 139.167 106.002 1.00 114.95 ? 255 ILE E CD1 1 
ATOM   12956 N N   . THR E 2  310 ? 134.390 134.275 106.037 1.00 105.23 ? 256 THR E N   1 
ATOM   12957 C CA  . THR E 2  310 ? 133.773 133.521 107.122 1.00 108.58 ? 256 THR E CA  1 
ATOM   12958 C C   . THR E 2  310 ? 134.809 132.706 107.884 1.00 116.01 ? 256 THR E C   1 
ATOM   12959 O O   . THR E 2  310 ? 134.676 132.500 109.096 1.00 122.85 ? 256 THR E O   1 
ATOM   12960 C CB  . THR E 2  310 ? 132.672 132.616 106.575 1.00 110.31 ? 256 THR E CB  1 
ATOM   12961 O OG1 . THR E 2  310 ? 131.904 133.338 105.604 1.00 119.50 ? 256 THR E OG1 1 
ATOM   12962 C CG2 . THR E 2  310 ? 131.750 132.179 107.695 1.00 113.01 ? 256 THR E CG2 1 
ATOM   12963 N N   . THR E 2  311 ? 135.846 132.229 107.192 1.00 112.65 ? 257 THR E N   1 
ATOM   12964 C CA  . THR E 2  311 ? 136.926 131.527 107.879 1.00 109.76 ? 257 THR E CA  1 
ATOM   12965 C C   . THR E 2  311 ? 137.683 132.461 108.814 1.00 112.30 ? 257 THR E C   1 
ATOM   12966 O O   . THR E 2  311 ? 138.008 132.088 109.946 1.00 115.52 ? 257 THR E O   1 
ATOM   12967 C CB  . THR E 2  311 ? 137.880 130.904 106.862 1.00 109.59 ? 257 THR E CB  1 
ATOM   12968 O OG1 . THR E 2  311 ? 138.408 131.929 106.014 1.00 120.22 ? 257 THR E OG1 1 
ATOM   12969 C CG2 . THR E 2  311 ? 137.153 129.880 106.013 1.00 112.27 ? 257 THR E CG2 1 
ATOM   12970 N N   . VAL E 2  312 ? 137.978 133.679 108.354 1.00 110.34 ? 258 VAL E N   1 
ATOM   12971 C CA  . VAL E 2  312 ? 138.643 134.658 109.208 1.00 107.97 ? 258 VAL E CA  1 
ATOM   12972 C C   . VAL E 2  312 ? 137.751 135.030 110.385 1.00 112.99 ? 258 VAL E C   1 
ATOM   12973 O O   . VAL E 2  312 ? 138.222 135.184 111.519 1.00 114.73 ? 258 VAL E O   1 
ATOM   12974 C CB  . VAL E 2  312 ? 139.045 135.895 108.385 1.00 100.37 ? 258 VAL E CB  1 
ATOM   12975 C CG1 . VAL E 2  312 ? 139.628 136.966 109.287 1.00 104.30 ? 258 VAL E CG1 1 
ATOM   12976 C CG2 . VAL E 2  312 ? 140.043 135.505 107.308 1.00 99.70  ? 258 VAL E CG2 1 
ATOM   12977 N N   . LEU E 2  313 ? 136.449 135.186 110.134 1.00 115.49 ? 259 LEU E N   1 
ATOM   12978 C CA  . LEU E 2  313 ? 135.507 135.445 111.219 1.00 119.18 ? 259 LEU E CA  1 
ATOM   12979 C C   . LEU E 2  313 ? 135.506 134.308 112.231 1.00 121.69 ? 259 LEU E C   1 
ATOM   12980 O O   . LEU E 2  313 ? 135.491 134.544 113.445 1.00 121.93 ? 259 LEU E O   1 
ATOM   12981 C CB  . LEU E 2  313 ? 134.103 135.653 110.650 1.00 123.29 ? 259 LEU E CB  1 
ATOM   12982 C CG  . LEU E 2  313 ? 132.934 135.460 111.618 1.00 132.18 ? 259 LEU E CG  1 
ATOM   12983 C CD1 . LEU E 2  313 ? 132.817 136.645 112.563 1.00 143.21 ? 259 LEU E CD1 1 
ATOM   12984 C CD2 . LEU E 2  313 ? 131.629 135.228 110.865 1.00 122.81 ? 259 LEU E CD2 1 
ATOM   12985 N N   . THR E 2  314 ? 135.520 133.064 111.747 1.00 118.81 ? 260 THR E N   1 
ATOM   12986 C CA  . THR E 2  314 ? 135.504 131.916 112.646 1.00 116.07 ? 260 THR E CA  1 
ATOM   12987 C C   . THR E 2  314 ? 136.760 131.869 113.506 1.00 116.99 ? 260 THR E C   1 
ATOM   12988 O O   . THR E 2  314 ? 136.704 131.473 114.676 1.00 118.84 ? 260 THR E O   1 
ATOM   12989 C CB  . THR E 2  314 ? 135.356 130.627 111.838 1.00 121.02 ? 260 THR E CB  1 
ATOM   12990 O OG1 . THR E 2  314 ? 134.242 130.751 110.945 1.00 123.55 ? 260 THR E OG1 1 
ATOM   12991 C CG2 . THR E 2  314 ? 135.120 129.446 112.764 1.00 123.76 ? 260 THR E CG2 1 
ATOM   12992 N N   . MET E 2  315 ? 137.904 132.261 112.941 1.00 115.40 ? 261 MET E N   1 
ATOM   12993 C CA  . MET E 2  315 ? 139.151 132.244 113.700 1.00 115.81 ? 261 MET E CA  1 
ATOM   12994 C C   . MET E 2  315 ? 139.080 133.173 114.906 1.00 120.43 ? 261 MET E C   1 
ATOM   12995 O O   . MET E 2  315 ? 139.528 132.815 116.001 1.00 125.15 ? 261 MET E O   1 
ATOM   12996 C CB  . MET E 2  315 ? 140.319 132.633 112.795 1.00 112.30 ? 261 MET E CB  1 
ATOM   12997 C CG  . MET E 2  315 ? 141.663 132.663 113.498 1.00 113.90 ? 261 MET E CG  1 
ATOM   12998 S SD  . MET E 2  315 ? 142.305 131.015 113.838 1.00 134.06 ? 261 MET E SD  1 
ATOM   12999 C CE  . MET E 2  315 ? 142.586 130.419 112.174 1.00 101.74 ? 261 MET E CE  1 
ATOM   13000 N N   . THR E 2  316 ? 138.520 134.371 114.724 1.00 119.45 ? 262 THR E N   1 
ATOM   13001 C CA  . THR E 2  316 ? 138.402 135.308 115.836 1.00 124.71 ? 262 THR E CA  1 
ATOM   13002 C C   . THR E 2  316 ? 137.481 134.773 116.925 1.00 124.21 ? 262 THR E C   1 
ATOM   13003 O O   . THR E 2  316 ? 137.693 135.060 118.109 1.00 124.27 ? 262 THR E O   1 
ATOM   13004 C CB  . THR E 2  316 ? 137.903 136.661 115.329 1.00 125.73 ? 262 THR E CB  1 
ATOM   13005 O OG1 . THR E 2  316 ? 138.749 137.110 114.264 1.00 119.32 ? 262 THR E OG1 1 
ATOM   13006 C CG2 . THR E 2  316 ? 137.923 137.694 116.444 1.00 125.33 ? 262 THR E CG2 1 
ATOM   13007 N N   . THR E 2  317 ? 136.470 133.987 116.550 1.00 123.68 ? 263 THR E N   1 
ATOM   13008 C CA  . THR E 2  317 ? 135.560 133.422 117.542 1.00 131.54 ? 263 THR E CA  1 
ATOM   13009 C C   . THR E 2  317 ? 136.308 132.544 118.538 1.00 130.49 ? 263 THR E C   1 
ATOM   13010 O O   . THR E 2  317 ? 136.038 132.591 119.744 1.00 135.84 ? 263 THR E O   1 
ATOM   13011 C CB  . THR E 2  317 ? 134.452 132.630 116.845 1.00 135.99 ? 263 THR E CB  1 
ATOM   13012 O OG1 . THR E 2  317 ? 133.563 133.536 116.180 1.00 137.81 ? 263 THR E OG1 1 
ATOM   13013 C CG2 . THR E 2  317 ? 133.666 131.799 117.847 1.00 134.18 ? 263 THR E CG2 1 
ATOM   13014 N N   . ILE E 2  318 ? 137.258 131.742 118.053 1.00 126.02 ? 264 ILE E N   1 
ATOM   13015 C CA  . ILE E 2  318 ? 138.067 130.922 118.950 1.00 125.27 ? 264 ILE E CA  1 
ATOM   13016 C C   . ILE E 2  318 ? 138.872 131.805 119.894 1.00 130.89 ? 264 ILE E C   1 
ATOM   13017 O O   . ILE E 2  318 ? 139.000 131.509 121.088 1.00 135.80 ? 264 ILE E O   1 
ATOM   13018 C CB  . ILE E 2  318 ? 138.979 129.984 118.140 1.00 118.85 ? 264 ILE E CB  1 
ATOM   13019 C CG1 . ILE E 2  318 ? 138.151 129.152 117.162 1.00 119.97 ? 264 ILE E CG1 1 
ATOM   13020 C CG2 . ILE E 2  318 ? 139.772 129.083 119.069 1.00 114.79 ? 264 ILE E CG2 1 
ATOM   13021 C CD1 . ILE E 2  318 ? 138.960 128.120 116.412 1.00 114.94 ? 264 ILE E CD1 1 
ATOM   13022 N N   . ASN E 2  319 ? 139.432 132.898 119.373 1.00 127.03 ? 265 ASN E N   1 
ATOM   13023 C CA  . ASN E 2  319 ? 140.210 133.804 120.211 1.00 129.68 ? 265 ASN E CA  1 
ATOM   13024 C C   . ASN E 2  319 ? 139.346 134.437 121.295 1.00 134.57 ? 265 ASN E C   1 
ATOM   13025 O O   . ASN E 2  319 ? 139.803 134.630 122.428 1.00 135.37 ? 265 ASN E O   1 
ATOM   13026 C CB  . ASN E 2  319 ? 140.870 134.877 119.346 1.00 131.15 ? 265 ASN E CB  1 
ATOM   13027 C CG  . ASN E 2  319 ? 141.739 134.286 118.253 1.00 132.65 ? 265 ASN E CG  1 
ATOM   13028 O OD1 . ASN E 2  319 ? 141.623 133.105 117.926 1.00 132.57 ? 265 ASN E OD1 1 
ATOM   13029 N ND2 . ASN E 2  319 ? 142.614 135.105 117.682 1.00 124.13 ? 265 ASN E ND2 1 
ATOM   13030 N N   . THR E 2  320 ? 138.096 134.774 120.965 1.00 138.44 ? 266 THR E N   1 
ATOM   13031 C CA  . THR E 2  320 ? 137.204 135.369 121.956 1.00 144.32 ? 266 THR E CA  1 
ATOM   13032 C C   . THR E 2  320 ? 136.970 134.426 123.129 1.00 144.75 ? 266 THR E C   1 
ATOM   13033 O O   . THR E 2  320 ? 136.983 134.851 124.290 1.00 145.91 ? 266 THR E O   1 
ATOM   13034 C CB  . THR E 2  320 ? 135.873 135.755 121.311 1.00 144.87 ? 266 THR E CB  1 
ATOM   13035 O OG1 . THR E 2  320 ? 135.285 134.606 120.689 1.00 141.28 ? 266 THR E OG1 1 
ATOM   13036 C CG2 . THR E 2  320 ? 136.079 136.843 120.270 1.00 137.83 ? 266 THR E CG2 1 
ATOM   13037 N N   . HIS E 2  321 ? 136.753 133.145 122.849 1.00 144.73 ? 267 HIS E N   1 
ATOM   13038 C CA  . HIS E 2  321 ? 136.518 132.162 123.897 1.00 144.54 ? 267 HIS E CA  1 
ATOM   13039 C C   . HIS E 2  321 ? 137.806 131.576 124.457 1.00 139.29 ? 267 HIS E C   1 
ATOM   13040 O O   . HIS E 2  321 ? 137.746 130.647 125.268 1.00 139.04 ? 267 HIS E O   1 
ATOM   13041 C CB  . HIS E 2  321 ? 135.618 131.039 123.378 1.00 145.87 ? 267 HIS E CB  1 
ATOM   13042 C CG  . HIS E 2  321 ? 134.204 131.466 123.138 1.00 153.50 ? 267 HIS E CG  1 
ATOM   13043 N ND1 . HIS E 2  321 ? 133.151 130.577 123.117 1.00 159.40 ? 267 HIS E ND1 1 
ATOM   13044 C CD2 . HIS E 2  321 ? 133.669 132.689 122.912 1.00 152.23 ? 267 HIS E CD2 1 
ATOM   13045 C CE1 . HIS E 2  321 ? 132.028 131.235 122.888 1.00 162.30 ? 267 HIS E CE1 1 
ATOM   13046 N NE2 . HIS E 2  321 ? 132.315 132.517 122.759 1.00 157.10 ? 267 HIS E NE2 1 
ATOM   13047 N N   . LEU E 2  322 ? 138.964 132.090 124.041 1.00 133.45 ? 268 LEU E N   1 
ATOM   13048 C CA  . LEU E 2  322 ? 140.232 131.693 124.635 1.00 134.78 ? 268 LEU E CA  1 
ATOM   13049 C C   . LEU E 2  322 ? 140.818 132.753 125.555 1.00 136.80 ? 268 LEU E C   1 
ATOM   13050 O O   . LEU E 2  322 ? 141.723 132.439 126.336 1.00 134.86 ? 268 LEU E O   1 
ATOM   13051 C CB  . LEU E 2  322 ? 141.253 131.354 123.545 1.00 133.96 ? 268 LEU E CB  1 
ATOM   13052 C CG  . LEU E 2  322 ? 141.495 129.856 123.354 1.00 131.45 ? 268 LEU E CG  1 
ATOM   13053 C CD1 . LEU E 2  322 ? 140.220 129.150 122.922 1.00 123.32 ? 268 LEU E CD1 1 
ATOM   13054 C CD2 . LEU E 2  322 ? 142.609 129.618 122.357 1.00 131.14 ? 268 LEU E CD2 1 
ATOM   13055 N N   . ARG E 2  323 ? 140.334 133.994 125.479 1.00 138.48 ? 269 ARG E N   1 
ATOM   13056 C CA  . ARG E 2  323 ? 140.711 134.996 126.465 1.00 142.75 ? 269 ARG E CA  1 
ATOM   13057 C C   . ARG E 2  323 ? 139.902 134.867 127.748 1.00 144.64 ? 269 ARG E C   1 
ATOM   13058 O O   . ARG E 2  323 ? 140.299 135.425 128.777 1.00 144.11 ? 269 ARG E O   1 
ATOM   13059 C CB  . ARG E 2  323 ? 140.545 136.404 125.887 1.00 146.48 ? 269 ARG E CB  1 
ATOM   13060 C CG  . ARG E 2  323 ? 139.102 136.840 125.700 1.00 150.09 ? 269 ARG E CG  1 
ATOM   13061 C CD  . ARG E 2  323 ? 139.027 138.256 125.151 1.00 156.13 ? 269 ARG E CD  1 
ATOM   13062 N NE  . ARG E 2  323 ? 137.655 138.743 125.072 1.00 167.26 ? 269 ARG E NE  1 
ATOM   13063 C CZ  . ARG E 2  323 ? 137.311 139.937 124.609 1.00 170.74 ? 269 ARG E CZ  1 
ATOM   13064 N NH1 . ARG E 2  323 ? 138.216 140.795 124.168 1.00 172.69 ? 269 ARG E NH1 1 
ATOM   13065 N NH2 . ARG E 2  323 ? 136.025 140.279 124.589 1.00 161.66 ? 269 ARG E NH2 1 
ATOM   13066 N N   . GLU E 2  324 ? 138.778 134.147 127.706 1.00 145.46 ? 270 GLU E N   1 
ATOM   13067 C CA  . GLU E 2  324 ? 138.003 133.898 128.916 1.00 145.42 ? 270 GLU E CA  1 
ATOM   13068 C C   . GLU E 2  324 ? 138.668 132.853 129.801 1.00 140.90 ? 270 GLU E C   1 
ATOM   13069 O O   . GLU E 2  324 ? 138.393 132.794 131.004 1.00 133.96 ? 270 GLU E O   1 
ATOM   13070 C CB  . GLU E 2  324 ? 136.590 133.447 128.549 1.00 147.32 ? 270 GLU E CB  1 
ATOM   13071 C CG  . GLU E 2  324 ? 135.933 134.272 127.456 1.00 153.70 ? 270 GLU E CG  1 
ATOM   13072 C CD  . GLU E 2  324 ? 134.628 133.666 126.975 1.00 158.61 ? 270 GLU E CD  1 
ATOM   13073 O OE1 . GLU E 2  324 ? 134.203 132.638 127.542 1.00 158.84 ? 270 GLU E OE1 1 
ATOM   13074 O OE2 . GLU E 2  324 ? 134.028 134.216 126.027 1.00 156.50 ? 270 GLU E OE2 1 
ATOM   13075 N N   . THR E 2  325 ? 139.538 132.022 129.225 1.00 143.59 ? 271 THR E N   1 
ATOM   13076 C CA  . THR E 2  325 ? 140.125 130.919 129.978 1.00 144.04 ? 271 THR E CA  1 
ATOM   13077 C C   . THR E 2  325 ? 141.216 131.401 130.928 1.00 141.95 ? 271 THR E C   1 
ATOM   13078 O O   . THR E 2  325 ? 141.480 130.761 131.952 1.00 138.87 ? 271 THR E O   1 
ATOM   13079 C CB  . THR E 2  325 ? 140.683 129.870 129.017 1.00 141.21 ? 271 THR E CB  1 
ATOM   13080 O OG1 . THR E 2  325 ? 141.730 130.451 128.229 1.00 136.05 ? 271 THR E OG1 1 
ATOM   13081 C CG2 . THR E 2  325 ? 139.588 129.363 128.092 1.00 132.75 ? 271 THR E CG2 1 
ATOM   13082 N N   . LEU E 2  326 ? 141.855 132.527 130.613 1.00 140.69 ? 272 LEU E N   1 
ATOM   13083 C CA  . LEU E 2  326 ? 143.030 132.964 131.346 1.00 135.15 ? 272 LEU E CA  1 
ATOM   13084 C C   . LEU E 2  326 ? 142.895 134.425 131.775 1.00 135.05 ? 272 LEU E C   1 
ATOM   13085 O O   . LEU E 2  326 ? 142.106 135.177 131.195 1.00 134.86 ? 272 LEU E O   1 
ATOM   13086 C CB  . LEU E 2  326 ? 144.287 132.788 130.485 1.00 131.92 ? 272 LEU E CB  1 
ATOM   13087 C CG  . LEU E 2  326 ? 144.248 133.448 129.108 1.00 135.08 ? 272 LEU E CG  1 
ATOM   13088 C CD1 . LEU E 2  326 ? 145.069 134.729 129.098 1.00 126.65 ? 272 LEU E CD1 1 
ATOM   13089 C CD2 . LEU E 2  326 ? 144.727 132.476 128.043 1.00 130.84 ? 272 LEU E CD2 1 
ATOM   13090 N N   . PRO E 2  327 ? 143.650 134.861 132.798 1.00 132.62 ? 273 PRO E N   1 
ATOM   13091 C CA  . PRO E 2  327 ? 143.475 136.227 133.313 1.00 128.32 ? 273 PRO E CA  1 
ATOM   13092 C C   . PRO E 2  327 ? 143.983 137.306 132.371 1.00 125.49 ? 273 PRO E C   1 
ATOM   13093 O O   . PRO E 2  327 ? 144.455 137.018 131.267 1.00 121.37 ? 273 PRO E O   1 
ATOM   13094 C CB  . PRO E 2  327 ? 144.283 136.210 134.616 1.00 124.32 ? 273 PRO E CB  1 
ATOM   13095 C CG  . PRO E 2  327 ? 145.322 135.175 134.386 1.00 122.51 ? 273 PRO E CG  1 
ATOM   13096 C CD  . PRO E 2  327 ? 144.638 134.105 133.588 1.00 126.36 ? 273 PRO E CD  1 
ATOM   13097 N N   . LYS E 2  328 ? 143.887 138.559 132.809 1.00 127.68 ? 274 LYS E N   1 
ATOM   13098 C CA  . LYS E 2  328 ? 144.336 139.701 132.025 1.00 122.96 ? 274 LYS E CA  1 
ATOM   13099 C C   . LYS E 2  328 ? 145.790 140.003 132.365 1.00 120.31 ? 274 LYS E C   1 
ATOM   13100 O O   . LYS E 2  328 ? 146.104 140.364 133.503 1.00 124.03 ? 274 LYS E O   1 
ATOM   13101 C CB  . LYS E 2  328 ? 143.457 140.919 132.299 1.00 112.90 ? 274 LYS E CB  1 
ATOM   13102 C CG  . LYS E 2  328 ? 141.980 140.682 132.048 1.00 113.35 ? 274 LYS E CG  1 
ATOM   13103 C CD  . LYS E 2  328 ? 141.154 141.888 132.453 1.00 111.49 ? 274 LYS E CD  1 
ATOM   13104 C CE  . LYS E 2  328 ? 139.673 141.641 132.227 1.00 107.56 ? 274 LYS E CE  1 
ATOM   13105 N NZ  . LYS E 2  328 ? 138.848 142.787 132.693 1.00 101.32 ? 274 LYS E NZ  1 
ATOM   13106 N N   . ILE E 2  329 ? 146.670 139.862 131.379 1.00 116.71 ? 275 ILE E N   1 
ATOM   13107 C CA  . ILE E 2  329 ? 148.096 140.102 131.578 1.00 112.84 ? 275 ILE E CA  1 
ATOM   13108 C C   . ILE E 2  329 ? 148.643 140.879 130.386 1.00 117.15 ? 275 ILE E C   1 
ATOM   13109 O O   . ILE E 2  329 ? 148.248 140.617 129.240 1.00 119.59 ? 275 ILE E O   1 
ATOM   13110 C CB  . ILE E 2  329 ? 148.850 138.781 131.786 1.00 107.33 ? 275 ILE E CB  1 
ATOM   13111 C CG1 . ILE E 2  329 ? 148.251 137.693 130.895 1.00 109.69 ? 275 ILE E CG1 1 
ATOM   13112 C CG2 . ILE E 2  329 ? 148.806 138.373 133.250 1.00 110.35 ? 275 ILE E CG2 1 
ATOM   13113 C CD1 . ILE E 2  329 ? 148.704 136.296 131.240 1.00 113.76 ? 275 ILE E CD1 1 
ATOM   13114 N N   . PRO E 2  330 ? 149.547 141.840 130.604 1.00 117.45 ? 276 PRO E N   1 
ATOM   13115 C CA  . PRO E 2  330 ? 150.038 142.700 129.521 1.00 115.50 ? 276 PRO E CA  1 
ATOM   13116 C C   . PRO E 2  330 ? 151.254 142.138 128.788 1.00 118.54 ? 276 PRO E C   1 
ATOM   13117 O O   . PRO E 2  330 ? 152.285 142.805 128.648 1.00 121.37 ? 276 PRO E O   1 
ATOM   13118 C CB  . PRO E 2  330 ? 150.380 143.998 130.257 1.00 124.91 ? 276 PRO E CB  1 
ATOM   13119 C CG  . PRO E 2  330 ? 150.848 143.524 131.589 1.00 129.88 ? 276 PRO E CG  1 
ATOM   13120 C CD  . PRO E 2  330 ? 150.033 142.290 131.920 1.00 120.83 ? 276 PRO E CD  1 
ATOM   13121 N N   . TYR E 2  331 ? 151.142 140.903 128.309 1.00 117.75 ? 277 TYR E N   1 
ATOM   13122 C CA  . TYR E 2  331 ? 152.170 140.348 127.440 1.00 109.95 ? 277 TYR E CA  1 
ATOM   13123 C C   . TYR E 2  331 ? 151.552 139.265 126.572 1.00 101.97 ? 277 TYR E C   1 
ATOM   13124 O O   . TYR E 2  331 ? 150.373 138.927 126.709 1.00 102.20 ? 277 TYR E O   1 
ATOM   13125 C CB  . TYR E 2  331 ? 153.365 139.797 128.230 1.00 107.10 ? 277 TYR E CB  1 
ATOM   13126 C CG  . TYR E 2  331 ? 153.014 139.012 129.473 1.00 105.47 ? 277 TYR E CG  1 
ATOM   13127 C CD1 . TYR E 2  331 ? 152.359 137.792 129.392 1.00 100.15 ? 277 TYR E CD1 1 
ATOM   13128 C CD2 . TYR E 2  331 ? 153.368 139.482 130.728 1.00 108.78 ? 277 TYR E CD2 1 
ATOM   13129 C CE1 . TYR E 2  331 ? 152.050 137.073 130.528 1.00 102.00 ? 277 TYR E CE1 1 
ATOM   13130 C CE2 . TYR E 2  331 ? 153.064 138.770 131.868 1.00 112.12 ? 277 TYR E CE2 1 
ATOM   13131 C CZ  . TYR E 2  331 ? 152.405 137.567 131.763 1.00 112.57 ? 277 TYR E CZ  1 
ATOM   13132 O OH  . TYR E 2  331 ? 152.102 136.857 132.901 1.00 118.33 ? 277 TYR E OH  1 
ATOM   13133 N N   . VAL E 2  332 ? 152.370 138.728 125.675 1.00 94.51  ? 278 VAL E N   1 
ATOM   13134 C CA  . VAL E 2  332 ? 151.934 137.741 124.698 1.00 100.15 ? 278 VAL E CA  1 
ATOM   13135 C C   . VAL E 2  332 ? 152.455 136.377 125.119 1.00 108.32 ? 278 VAL E C   1 
ATOM   13136 O O   . VAL E 2  332 ? 153.665 136.192 125.300 1.00 109.13 ? 278 VAL E O   1 
ATOM   13137 C CB  . VAL E 2  332 ? 152.418 138.109 123.285 1.00 105.91 ? 278 VAL E CB  1 
ATOM   13138 C CG1 . VAL E 2  332 ? 152.114 136.987 122.313 1.00 111.49 ? 278 VAL E CG1 1 
ATOM   13139 C CG2 . VAL E 2  332 ? 151.769 139.407 122.828 1.00 104.89 ? 278 VAL E CG2 1 
ATOM   13140 N N   . LYS E 2  333 ? 151.541 135.426 125.285 1.00 107.99 ? 279 LYS E N   1 
ATOM   13141 C CA  . LYS E 2  333 ? 151.886 134.071 125.675 1.00 98.75  ? 279 LYS E CA  1 
ATOM   13142 C C   . LYS E 2  333 ? 152.193 133.234 124.436 1.00 99.60  ? 279 LYS E C   1 
ATOM   13143 O O   . LYS E 2  333 ? 152.137 133.711 123.301 1.00 105.56 ? 279 LYS E O   1 
ATOM   13144 C CB  . LYS E 2  333 ? 150.752 133.453 126.487 1.00 93.25  ? 279 LYS E CB  1 
ATOM   13145 C CG  . LYS E 2  333 ? 150.251 134.337 127.608 1.00 101.00 ? 279 LYS E CG  1 
ATOM   13146 C CD  . LYS E 2  333 ? 148.944 133.814 128.153 1.00 99.86  ? 279 LYS E CD  1 
ATOM   13147 C CE  . LYS E 2  333 ? 147.873 133.862 127.085 1.00 100.89 ? 279 LYS E CE  1 
ATOM   13148 N NZ  . LYS E 2  333 ? 147.561 135.258 126.670 1.00 99.34  ? 279 LYS E NZ  1 
ATOM   13149 N N   . ALA E 2  334 ? 152.528 131.963 124.658 1.00 96.19  ? 280 ALA E N   1 
ATOM   13150 C CA  . ALA E 2  334 ? 152.757 131.059 123.537 1.00 100.35 ? 280 ALA E CA  1 
ATOM   13151 C C   . ALA E 2  334 ? 151.472 130.816 122.757 1.00 101.38 ? 280 ALA E C   1 
ATOM   13152 O O   . ALA E 2  334 ? 151.502 130.673 121.529 1.00 100.13 ? 280 ALA E O   1 
ATOM   13153 C CB  . ALA E 2  334 ? 153.341 129.738 124.033 1.00 101.35 ? 280 ALA E CB  1 
ATOM   13154 N N   . ILE E 2  335 ? 150.336 130.755 123.453 1.00 101.14 ? 281 ILE E N   1 
ATOM   13155 C CA  . ILE E 2  335 ? 149.072 130.490 122.776 1.00 97.63  ? 281 ILE E CA  1 
ATOM   13156 C C   . ILE E 2  335 ? 148.669 131.672 121.901 1.00 100.27 ? 281 ILE E C   1 
ATOM   13157 O O   . ILE E 2  335 ? 147.982 131.502 120.887 1.00 105.67 ? 281 ILE E O   1 
ATOM   13158 C CB  . ILE E 2  335 ? 147.979 130.131 123.802 1.00 91.33  ? 281 ILE E CB  1 
ATOM   13159 C CG1 . ILE E 2  335 ? 147.062 129.054 123.228 1.00 93.27  ? 281 ILE E CG1 1 
ATOM   13160 C CG2 . ILE E 2  335 ? 147.163 131.349 124.197 1.00 92.37  ? 281 ILE E CG2 1 
ATOM   13161 C CD1 . ILE E 2  335 ? 147.784 127.770 122.903 1.00 96.91  ? 281 ILE E CD1 1 
ATOM   13162 N N   . ASP E 2  336 ? 149.083 132.885 122.275 1.00 96.45  ? 282 ASP E N   1 
ATOM   13163 C CA  . ASP E 2  336 ? 148.729 134.058 121.482 1.00 94.54  ? 282 ASP E CA  1 
ATOM   13164 C C   . ASP E 2  336 ? 149.551 134.130 120.202 1.00 102.79 ? 282 ASP E C   1 
ATOM   13165 O O   . ASP E 2  336 ? 149.033 134.516 119.148 1.00 109.23 ? 282 ASP E O   1 
ATOM   13166 C CB  . ASP E 2  336 ? 148.908 135.328 122.312 1.00 104.20 ? 282 ASP E CB  1 
ATOM   13167 C CG  . ASP E 2  336 ? 147.963 135.387 123.493 1.00 115.18 ? 282 ASP E CG  1 
ATOM   13168 O OD1 . ASP E 2  336 ? 146.810 134.930 123.354 1.00 120.51 ? 282 ASP E OD1 1 
ATOM   13169 O OD2 . ASP E 2  336 ? 148.373 135.886 124.561 1.00 118.40 ? 282 ASP E OD2 1 
ATOM   13170 N N   . MET E 2  337 ? 150.835 133.772 120.276 1.00 103.99 ? 283 MET E N   1 
ATOM   13171 C CA  . MET E 2  337 ? 151.679 133.801 119.085 1.00 107.30 ? 283 MET E CA  1 
ATOM   13172 C C   . MET E 2  337 ? 151.170 132.836 118.022 1.00 103.67 ? 283 MET E C   1 
ATOM   13173 O O   . MET E 2  337 ? 151.158 133.164 116.830 1.00 105.67 ? 283 MET E O   1 
ATOM   13174 C CB  . MET E 2  337 ? 153.124 133.472 119.455 1.00 107.71 ? 283 MET E CB  1 
ATOM   13175 C CG  . MET E 2  337 ? 153.861 134.607 120.137 1.00 117.21 ? 283 MET E CG  1 
ATOM   13176 S SD  . MET E 2  337 ? 154.004 136.048 119.066 1.00 128.75 ? 283 MET E SD  1 
ATOM   13177 C CE  . MET E 2  337 ? 154.866 135.336 117.668 1.00 115.05 ? 283 MET E CE  1 
ATOM   13178 N N   . TYR E 2  338 ? 150.755 131.636 118.431 1.00 98.47  ? 284 TYR E N   1 
ATOM   13179 C CA  . TYR E 2  338 ? 150.254 130.670 117.460 1.00 99.03  ? 284 TYR E CA  1 
ATOM   13180 C C   . TYR E 2  338 ? 148.944 131.136 116.838 1.00 100.55 ? 284 TYR E C   1 
ATOM   13181 O O   . TYR E 2  338 ? 148.766 131.047 115.618 1.00 108.10 ? 284 TYR E O   1 
ATOM   13182 C CB  . TYR E 2  338 ? 150.082 129.302 118.116 1.00 99.07  ? 284 TYR E CB  1 
ATOM   13183 C CG  . TYR E 2  338 ? 150.057 128.159 117.130 1.00 100.07 ? 284 TYR E CG  1 
ATOM   13184 C CD1 . TYR E 2  338 ? 151.233 127.664 116.586 1.00 103.88 ? 284 TYR E CD1 1 
ATOM   13185 C CD2 . TYR E 2  338 ? 148.860 127.574 116.744 1.00 96.69  ? 284 TYR E CD2 1 
ATOM   13186 C CE1 . TYR E 2  338 ? 151.219 126.620 115.687 1.00 109.94 ? 284 TYR E CE1 1 
ATOM   13187 C CE2 . TYR E 2  338 ? 148.837 126.527 115.844 1.00 98.93  ? 284 TYR E CE2 1 
ATOM   13188 C CZ  . TYR E 2  338 ? 150.020 126.056 115.319 1.00 107.39 ? 284 TYR E CZ  1 
ATOM   13189 O OH  . TYR E 2  338 ? 150.008 125.014 114.423 1.00 114.01 ? 284 TYR E OH  1 
ATOM   13190 N N   . LEU E 2  339 ? 148.013 131.630 117.659 1.00 98.10  ? 285 LEU E N   1 
ATOM   13191 C CA  . LEU E 2  339 ? 146.751 132.130 117.123 1.00 98.56  ? 285 LEU E CA  1 
ATOM   13192 C C   . LEU E 2  339 ? 146.977 133.318 116.198 1.00 101.55 ? 285 LEU E C   1 
ATOM   13193 O O   . LEU E 2  339 ? 146.345 133.418 115.140 1.00 106.59 ? 285 LEU E O   1 
ATOM   13194 C CB  . LEU E 2  339 ? 145.804 132.511 118.260 1.00 101.60 ? 285 LEU E CB  1 
ATOM   13195 C CG  . LEU E 2  339 ? 145.040 131.365 118.919 1.00 106.23 ? 285 LEU E CG  1 
ATOM   13196 C CD1 . LEU E 2  339 ? 144.058 131.904 119.947 1.00 120.53 ? 285 LEU E CD1 1 
ATOM   13197 C CD2 . LEU E 2  339 ? 144.322 130.545 117.865 1.00 101.95 ? 285 LEU E CD2 1 
ATOM   13198 N N   . MET E 2  340 ? 147.867 134.234 116.584 1.00 98.39  ? 286 MET E N   1 
ATOM   13199 C CA  . MET E 2  340 ? 148.215 135.337 115.696 1.00 98.91  ? 286 MET E CA  1 
ATOM   13200 C C   . MET E 2  340 ? 148.863 134.821 114.418 1.00 99.55  ? 286 MET E C   1 
ATOM   13201 O O   . MET E 2  340 ? 148.577 135.318 113.322 1.00 97.10  ? 286 MET E O   1 
ATOM   13202 C CB  . MET E 2  340 ? 149.144 136.316 116.413 1.00 106.03 ? 286 MET E CB  1 
ATOM   13203 C CG  . MET E 2  340 ? 149.456 137.578 115.622 1.00 120.87 ? 286 MET E CG  1 
ATOM   13204 S SD  . MET E 2  340 ? 148.035 138.678 115.462 1.00 156.40 ? 286 MET E SD  1 
ATOM   13205 C CE  . MET E 2  340 ? 148.767 140.062 114.590 1.00 122.23 ? 286 MET E CE  1 
ATOM   13206 N N   . GLY E 2  341 ? 149.739 133.821 114.539 1.00 102.62 ? 287 GLY E N   1 
ATOM   13207 C CA  . GLY E 2  341 ? 150.364 133.250 113.358 1.00 99.55  ? 287 GLY E CA  1 
ATOM   13208 C C   . GLY E 2  341 ? 149.365 132.590 112.427 1.00 99.06  ? 287 GLY E C   1 
ATOM   13209 O O   . GLY E 2  341 ? 149.421 132.776 111.210 1.00 100.03 ? 287 GLY E O   1 
ATOM   13210 N N   . CYS E 2  342 ? 148.438 131.807 112.985 1.00 100.88 ? 288 CYS E N   1 
ATOM   13211 C CA  . CYS E 2  342 ? 147.396 131.203 112.162 1.00 95.47  ? 288 CYS E CA  1 
ATOM   13212 C C   . CYS E 2  342 ? 146.445 132.253 111.610 1.00 94.21  ? 288 CYS E C   1 
ATOM   13213 O O   . CYS E 2  342 ? 145.898 132.076 110.515 1.00 95.28  ? 288 CYS E O   1 
ATOM   13214 C CB  . CYS E 2  342 ? 146.621 130.160 112.964 1.00 91.92  ? 288 CYS E CB  1 
ATOM   13215 S SG  . CYS E 2  342 ? 147.580 128.694 113.384 1.00 116.31 ? 288 CYS E SG  1 
ATOM   13216 N N   . PHE E 2  343 ? 146.231 133.342 112.349 1.00 96.28  ? 289 PHE E N   1 
ATOM   13217 C CA  . PHE E 2  343 ? 145.368 134.410 111.858 1.00 96.19  ? 289 PHE E CA  1 
ATOM   13218 C C   . PHE E 2  343 ? 145.959 135.065 110.617 1.00 94.19  ? 289 PHE E C   1 
ATOM   13219 O O   . PHE E 2  343 ? 145.230 135.416 109.684 1.00 98.63  ? 289 PHE E O   1 
ATOM   13220 C CB  . PHE E 2  343 ? 145.143 135.445 112.957 1.00 94.72  ? 289 PHE E CB  1 
ATOM   13221 C CG  . PHE E 2  343 ? 143.979 136.353 112.703 1.00 91.14  ? 289 PHE E CG  1 
ATOM   13222 C CD1 . PHE E 2  343 ? 144.120 137.481 111.915 1.00 91.88  ? 289 PHE E CD1 1 
ATOM   13223 C CD2 . PHE E 2  343 ? 142.744 136.083 113.265 1.00 96.33  ? 289 PHE E CD2 1 
ATOM   13224 C CE1 . PHE E 2  343 ? 143.050 138.317 111.687 1.00 104.94 ? 289 PHE E CE1 1 
ATOM   13225 C CE2 . PHE E 2  343 ? 141.672 136.916 113.042 1.00 101.37 ? 289 PHE E CE2 1 
ATOM   13226 C CZ  . PHE E 2  343 ? 141.824 138.035 112.252 1.00 108.79 ? 289 PHE E CZ  1 
ATOM   13227 N N   . VAL E 2  344 ? 147.280 135.249 110.595 1.00 90.53  ? 290 VAL E N   1 
ATOM   13228 C CA  . VAL E 2  344 ? 147.925 135.866 109.440 1.00 90.27  ? 290 VAL E CA  1 
ATOM   13229 C C   . VAL E 2  344 ? 147.759 134.996 108.200 1.00 93.69  ? 290 VAL E C   1 
ATOM   13230 O O   . VAL E 2  344 ? 147.443 135.494 107.111 1.00 95.14  ? 290 VAL E O   1 
ATOM   13231 C CB  . VAL E 2  344 ? 149.407 136.143 109.749 1.00 81.80  ? 290 VAL E CB  1 
ATOM   13232 C CG1 . VAL E 2  344 ? 150.180 136.387 108.472 1.00 78.77  ? 290 VAL E CG1 1 
ATOM   13233 C CG2 . VAL E 2  344 ? 149.528 137.337 110.677 1.00 78.30  ? 290 VAL E CG2 1 
ATOM   13234 N N   . PHE E 2  345 ? 147.963 133.684 108.343 1.00 89.71  ? 291 PHE E N   1 
ATOM   13235 C CA  . PHE E 2  345 ? 147.895 132.798 107.184 1.00 86.47  ? 291 PHE E CA  1 
ATOM   13236 C C   . PHE E 2  345 ? 146.494 132.768 106.586 1.00 93.51  ? 291 PHE E C   1 
ATOM   13237 O O   . PHE E 2  345 ? 146.337 132.776 105.359 1.00 104.76 ? 291 PHE E O   1 
ATOM   13238 C CB  . PHE E 2  345 ? 148.352 131.392 107.567 1.00 87.27  ? 291 PHE E CB  1 
ATOM   13239 C CG  . PHE E 2  345 ? 149.840 131.209 107.520 1.00 96.14  ? 291 PHE E CG  1 
ATOM   13240 C CD1 . PHE E 2  345 ? 150.627 131.537 108.610 1.00 101.55 ? 291 PHE E CD1 1 
ATOM   13241 C CD2 . PHE E 2  345 ? 150.453 130.709 106.384 1.00 100.20 ? 291 PHE E CD2 1 
ATOM   13242 C CE1 . PHE E 2  345 ? 151.995 131.371 108.568 1.00 105.91 ? 291 PHE E CE1 1 
ATOM   13243 C CE2 . PHE E 2  345 ? 151.820 130.539 106.336 1.00 100.91 ? 291 PHE E CE2 1 
ATOM   13244 C CZ  . PHE E 2  345 ? 152.592 130.871 107.430 1.00 102.63 ? 291 PHE E CZ  1 
ATOM   13245 N N   . VAL E 2  346 ? 145.461 132.732 107.430 1.00 91.09  ? 292 VAL E N   1 
ATOM   13246 C CA  . VAL E 2  346 ? 144.105 132.790 106.904 1.00 94.85  ? 292 VAL E CA  1 
ATOM   13247 C C   . VAL E 2  346 ? 143.746 134.200 106.458 1.00 98.46  ? 292 VAL E C   1 
ATOM   13248 O O   . VAL E 2  346 ? 142.815 134.377 105.664 1.00 101.77 ? 292 VAL E O   1 
ATOM   13249 C CB  . VAL E 2  346 ? 143.088 132.269 107.935 1.00 97.17  ? 292 VAL E CB  1 
ATOM   13250 C CG1 . VAL E 2  346 ? 143.388 130.822 108.283 1.00 103.71 ? 292 VAL E CG1 1 
ATOM   13251 C CG2 . VAL E 2  346 ? 143.096 133.135 109.179 1.00 101.57 ? 292 VAL E CG2 1 
ATOM   13252 N N   . PHE E 2  347 ? 144.460 135.213 106.952 1.00 99.35  ? 293 PHE E N   1 
ATOM   13253 C CA  . PHE E 2  347 ? 144.239 136.576 106.483 1.00 100.09 ? 293 PHE E CA  1 
ATOM   13254 C C   . PHE E 2  347 ? 144.853 136.795 105.106 1.00 100.15 ? 293 PHE E C   1 
ATOM   13255 O O   . PHE E 2  347 ? 144.262 137.479 104.264 1.00 103.94 ? 293 PHE E O   1 
ATOM   13256 C CB  . PHE E 2  347 ? 144.811 137.575 107.486 1.00 105.37 ? 293 PHE E CB  1 
ATOM   13257 C CG  . PHE E 2  347 ? 144.476 139.005 107.183 1.00 107.89 ? 293 PHE E CG  1 
ATOM   13258 C CD1 . PHE E 2  347 ? 143.285 139.557 107.622 1.00 108.12 ? 293 PHE E CD1 1 
ATOM   13259 C CD2 . PHE E 2  347 ? 145.358 139.802 106.474 1.00 105.69 ? 293 PHE E CD2 1 
ATOM   13260 C CE1 . PHE E 2  347 ? 142.976 140.876 107.351 1.00 111.68 ? 293 PHE E CE1 1 
ATOM   13261 C CE2 . PHE E 2  347 ? 145.054 141.120 106.200 1.00 109.93 ? 293 PHE E CE2 1 
ATOM   13262 C CZ  . PHE E 2  347 ? 143.862 141.657 106.639 1.00 112.50 ? 293 PHE E CZ  1 
ATOM   13263 N N   . LEU E 2  348 ? 146.040 136.232 104.867 1.00 98.68  ? 294 LEU E N   1 
ATOM   13264 C CA  . LEU E 2  348 ? 146.674 136.360 103.560 1.00 104.04 ? 294 LEU E CA  1 
ATOM   13265 C C   . LEU E 2  348 ? 145.863 135.657 102.480 1.00 104.31 ? 294 LEU E C   1 
ATOM   13266 O O   . LEU E 2  348 ? 145.780 136.141 101.345 1.00 107.35 ? 294 LEU E O   1 
ATOM   13267 C CB  . LEU E 2  348 ? 148.098 135.807 103.605 1.00 104.65 ? 294 LEU E CB  1 
ATOM   13268 C CG  . LEU E 2  348 ? 149.115 136.588 104.436 1.00 105.72 ? 294 LEU E CG  1 
ATOM   13269 C CD1 . LEU E 2  348 ? 150.523 136.066 104.184 1.00 104.63 ? 294 LEU E CD1 1 
ATOM   13270 C CD2 . LEU E 2  348 ? 149.022 138.071 104.126 1.00 102.28 ? 294 LEU E CD2 1 
ATOM   13271 N N   . ALA E 2  349 ? 145.270 134.507 102.811 1.00 101.58 ? 295 ALA E N   1 
ATOM   13272 C CA  . ALA E 2  349 ? 144.480 133.769 101.832 1.00 104.55 ? 295 ALA E CA  1 
ATOM   13273 C C   . ALA E 2  349 ? 143.309 134.600 101.326 1.00 107.77 ? 295 ALA E C   1 
ATOM   13274 O O   . ALA E 2  349 ? 143.056 134.658 100.117 1.00 118.06 ? 295 ALA E O   1 
ATOM   13275 C CB  . ALA E 2  349 ? 143.986 132.457 102.439 1.00 107.49 ? 295 ALA E CB  1 
ATOM   13276 N N   . LEU E 2  350 ? 142.580 135.250 102.236 1.00 100.18 ? 296 LEU E N   1 
ATOM   13277 C CA  . LEU E 2  350 ? 141.489 136.124 101.816 1.00 102.22 ? 296 LEU E CA  1 
ATOM   13278 C C   . LEU E 2  350 ? 142.014 137.293 100.994 1.00 107.57 ? 296 LEU E C   1 
ATOM   13279 O O   . LEU E 2  350 ? 141.397 137.691 99.999  1.00 115.78 ? 296 LEU E O   1 
ATOM   13280 C CB  . LEU E 2  350 ? 140.717 136.625 103.036 1.00 101.86 ? 296 LEU E CB  1 
ATOM   13281 C CG  . LEU E 2  350 ? 139.470 137.457 102.736 1.00 99.16  ? 296 LEU E CG  1 
ATOM   13282 C CD1 . LEU E 2  350 ? 138.473 136.639 101.936 1.00 106.70 ? 296 LEU E CD1 1 
ATOM   13283 C CD2 . LEU E 2  350 ? 138.840 137.968 104.020 1.00 104.01 ? 296 LEU E CD2 1 
ATOM   13284 N N   . LEU E 2  351 ? 143.152 137.859 101.401 1.00 108.92 ? 297 LEU E N   1 
ATOM   13285 C CA  . LEU E 2  351 ? 143.788 138.902 100.605 1.00 114.68 ? 297 LEU E CA  1 
ATOM   13286 C C   . LEU E 2  351 ? 144.272 138.362 99.266  1.00 118.59 ? 297 LEU E C   1 
ATOM   13287 O O   . LEU E 2  351 ? 144.239 139.081 98.262  1.00 127.34 ? 297 LEU E O   1 
ATOM   13288 C CB  . LEU E 2  351 ? 144.951 139.520 101.382 1.00 114.40 ? 297 LEU E CB  1 
ATOM   13289 C CG  . LEU E 2  351 ? 145.679 140.694 100.728 1.00 114.39 ? 297 LEU E CG  1 
ATOM   13290 C CD1 . LEU E 2  351 ? 144.747 141.886 100.600 1.00 113.03 ? 297 LEU E CD1 1 
ATOM   13291 C CD2 . LEU E 2  351 ? 146.928 141.063 101.514 1.00 110.92 ? 297 LEU E CD2 1 
ATOM   13292 N N   . GLU E 2  352 ? 144.728 137.108 99.234  1.00 112.70 ? 298 GLU E N   1 
ATOM   13293 C CA  . GLU E 2  352 ? 145.227 136.526 97.992  1.00 117.19 ? 298 GLU E CA  1 
ATOM   13294 C C   . GLU E 2  352 ? 144.117 136.393 96.955  1.00 123.02 ? 298 GLU E C   1 
ATOM   13295 O O   . GLU E 2  352 ? 144.308 136.734 95.782  1.00 129.96 ? 298 GLU E O   1 
ATOM   13296 C CB  . GLU E 2  352 ? 145.872 135.167 98.275  1.00 124.63 ? 298 GLU E CB  1 
ATOM   13297 C CG  . GLU E 2  352 ? 146.452 134.472 97.052  1.00 130.58 ? 298 GLU E CG  1 
ATOM   13298 C CD  . GLU E 2  352 ? 145.450 133.573 96.355  1.00 130.17 ? 298 GLU E CD  1 
ATOM   13299 O OE1 . GLU E 2  352 ? 144.329 133.411 96.880  1.00 129.52 ? 298 GLU E OE1 1 
ATOM   13300 O OE2 . GLU E 2  352 ? 145.782 133.028 95.283  1.00 130.25 ? 298 GLU E OE2 1 
ATOM   13301 N N   . TYR E 2  353 ? 142.951 135.885 97.365  1.00 119.73 ? 299 TYR E N   1 
ATOM   13302 C CA  . TYR E 2  353 ? 141.871 135.683 96.402  1.00 124.05 ? 299 TYR E CA  1 
ATOM   13303 C C   . TYR E 2  353 ? 141.363 137.004 95.844  1.00 132.04 ? 299 TYR E C   1 
ATOM   13304 O O   . TYR E 2  353 ? 141.067 137.102 94.647  1.00 139.55 ? 299 TYR E O   1 
ATOM   13305 C CB  . TYR E 2  353 ? 140.714 134.911 97.028  1.00 121.74 ? 299 TYR E CB  1 
ATOM   13306 C CG  . TYR E 2  353 ? 139.520 134.857 96.103  1.00 137.90 ? 299 TYR E CG  1 
ATOM   13307 C CD1 . TYR E 2  353 ? 139.562 134.109 94.936  1.00 143.30 ? 299 TYR E CD1 1 
ATOM   13308 C CD2 . TYR E 2  353 ? 138.365 135.574 96.378  1.00 139.57 ? 299 TYR E CD2 1 
ATOM   13309 C CE1 . TYR E 2  353 ? 138.485 134.062 94.076  1.00 146.58 ? 299 TYR E CE1 1 
ATOM   13310 C CE2 . TYR E 2  353 ? 137.281 135.532 95.521  1.00 144.42 ? 299 TYR E CE2 1 
ATOM   13311 C CZ  . TYR E 2  353 ? 137.345 134.775 94.373  1.00 148.94 ? 299 TYR E CZ  1 
ATOM   13312 O OH  . TYR E 2  353 ? 136.266 134.731 93.521  1.00 152.03 ? 299 TYR E OH  1 
ATOM   13313 N N   . ALA E 2  354 ? 141.234 138.023 96.698  1.00 127.31 ? 300 ALA E N   1 
ATOM   13314 C CA  . ALA E 2  354 ? 140.794 139.330 96.222  1.00 126.43 ? 300 ALA E CA  1 
ATOM   13315 C C   . ALA E 2  354 ? 141.695 139.834 95.105  1.00 134.12 ? 300 ALA E C   1 
ATOM   13316 O O   . ALA E 2  354 ? 141.217 140.429 94.134  1.00 138.20 ? 300 ALA E O   1 
ATOM   13317 C CB  . ALA E 2  354 ? 140.759 140.329 97.378  1.00 123.79 ? 300 ALA E CB  1 
ATOM   13318 N N   . PHE E 2  355 ? 143.003 139.601 95.226  1.00 136.92 ? 301 PHE E N   1 
ATOM   13319 C CA  . PHE E 2  355 ? 143.921 139.937 94.144  1.00 136.61 ? 301 PHE E CA  1 
ATOM   13320 C C   . PHE E 2  355 ? 143.608 139.132 92.889  1.00 136.11 ? 301 PHE E C   1 
ATOM   13321 O O   . PHE E 2  355 ? 143.608 139.673 91.777  1.00 136.75 ? 301 PHE E O   1 
ATOM   13322 C CB  . PHE E 2  355 ? 145.360 139.697 94.597  1.00 134.64 ? 301 PHE E CB  1 
ATOM   13323 C CG  . PHE E 2  355 ? 146.391 140.267 93.671  1.00 138.47 ? 301 PHE E CG  1 
ATOM   13324 C CD1 . PHE E 2  355 ? 146.778 141.591 93.779  1.00 138.72 ? 301 PHE E CD1 1 
ATOM   13325 C CD2 . PHE E 2  355 ? 146.981 139.477 92.699  1.00 137.91 ? 301 PHE E CD2 1 
ATOM   13326 C CE1 . PHE E 2  355 ? 147.730 142.119 92.933  1.00 139.02 ? 301 PHE E CE1 1 
ATOM   13327 C CE2 . PHE E 2  355 ? 147.934 139.999 91.849  1.00 140.79 ? 301 PHE E CE2 1 
ATOM   13328 C CZ  . PHE E 2  355 ? 148.309 141.323 91.966  1.00 143.11 ? 301 PHE E CZ  1 
ATOM   13329 N N   . VAL E 2  356 ? 143.343 137.834 93.047  1.00 134.57 ? 302 VAL E N   1 
ATOM   13330 C CA  . VAL E 2  356 ? 142.988 136.999 91.904  1.00 133.36 ? 302 VAL E CA  1 
ATOM   13331 C C   . VAL E 2  356 ? 141.634 137.412 91.342  1.00 141.35 ? 302 VAL E C   1 
ATOM   13332 O O   . VAL E 2  356 ? 141.474 137.584 90.128  1.00 147.84 ? 302 VAL E O   1 
ATOM   13333 C CB  . VAL E 2  356 ? 143.004 135.513 92.304  1.00 129.60 ? 302 VAL E CB  1 
ATOM   13334 C CG1 . VAL E 2  356 ? 142.426 134.660 91.190  1.00 135.88 ? 302 VAL E CG1 1 
ATOM   13335 C CG2 . VAL E 2  356 ? 144.420 135.073 92.635  1.00 130.51 ? 302 VAL E CG2 1 
ATOM   13336 N N   . ASN E 2  357 ? 140.638 137.579 92.216  1.00 140.68 ? 303 ASN E N   1 
ATOM   13337 C CA  . ASN E 2  357 ? 139.304 137.949 91.755  1.00 142.65 ? 303 ASN E CA  1 
ATOM   13338 C C   . ASN E 2  357 ? 139.284 139.347 91.151  1.00 145.00 ? 303 ASN E C   1 
ATOM   13339 O O   . ASN E 2  357 ? 138.434 139.641 90.304  1.00 149.24 ? 303 ASN E O   1 
ATOM   13340 C CB  . ASN E 2  357 ? 138.304 137.851 92.906  1.00 144.00 ? 303 ASN E CB  1 
ATOM   13341 C CG  . ASN E 2  357 ? 136.866 137.930 92.435  1.00 145.86 ? 303 ASN E CG  1 
ATOM   13342 O OD1 . ASN E 2  357 ? 136.263 139.003 92.416  1.00 141.35 ? 303 ASN E OD1 1 
ATOM   13343 N ND2 . ASN E 2  357 ? 136.307 136.788 92.053  1.00 147.51 ? 303 ASN E ND2 1 
ATOM   13344 N N   . TYR E 2  358 ? 140.198 140.220 91.578  1.00 143.44 ? 304 TYR E N   1 
ATOM   13345 C CA  . TYR E 2  358 ? 140.286 141.551 90.985  1.00 142.52 ? 304 TYR E CA  1 
ATOM   13346 C C   . TYR E 2  358 ? 140.685 141.476 89.517  1.00 147.33 ? 304 TYR E C   1 
ATOM   13347 O O   . TYR E 2  358 ? 140.175 142.240 88.690  1.00 145.26 ? 304 TYR E O   1 
ATOM   13348 C CB  . TYR E 2  358 ? 141.277 142.407 91.771  1.00 140.14 ? 304 TYR E CB  1 
ATOM   13349 C CG  . TYR E 2  358 ? 141.420 143.823 91.272  1.00 139.46 ? 304 TYR E CG  1 
ATOM   13350 C CD1 . TYR E 2  358 ? 140.432 144.767 91.510  1.00 140.62 ? 304 TYR E CD1 1 
ATOM   13351 C CD2 . TYR E 2  358 ? 142.555 144.222 90.580  1.00 140.22 ? 304 TYR E CD2 1 
ATOM   13352 C CE1 . TYR E 2  358 ? 140.563 146.065 91.061  1.00 148.31 ? 304 TYR E CE1 1 
ATOM   13353 C CE2 . TYR E 2  358 ? 142.697 145.517 90.129  1.00 143.52 ? 304 TYR E CE2 1 
ATOM   13354 C CZ  . TYR E 2  358 ? 141.698 146.435 90.372  1.00 150.36 ? 304 TYR E CZ  1 
ATOM   13355 O OH  . TYR E 2  358 ? 141.836 147.727 89.922  1.00 143.12 ? 304 TYR E OH  1 
ATOM   13356 N N   . ILE E 2  359 ? 141.594 140.563 89.175  1.00 150.55 ? 305 ILE E N   1 
ATOM   13357 C CA  . ILE E 2  359 ? 142.065 140.419 87.802  1.00 150.83 ? 305 ILE E CA  1 
ATOM   13358 C C   . ILE E 2  359 ? 141.677 139.047 87.267  1.00 155.15 ? 305 ILE E C   1 
ATOM   13359 O O   . ILE E 2  359 ? 142.385 138.471 86.433  1.00 155.75 ? 305 ILE E O   1 
ATOM   13360 C CB  . ILE E 2  359 ? 143.586 140.639 87.709  1.00 142.63 ? 305 ILE E CB  1 
ATOM   13361 C CG1 . ILE E 2  359 ? 144.327 139.683 88.646  1.00 137.46 ? 305 ILE E CG1 1 
ATOM   13362 C CG2 . ILE E 2  359 ? 143.937 142.082 88.030  1.00 137.80 ? 305 ILE E CG2 1 
ATOM   13363 C CD1 . ILE E 2  359 ? 145.829 139.857 88.626  1.00 139.97 ? 305 ILE E CD1 1 
ATOM   13364 N N   . PHE E 2  360 ? 140.549 138.513 87.744  1.00 158.39 ? 306 PHE E N   1 
ATOM   13365 C CA  . PHE E 2  360 ? 140.071 137.229 87.240  1.00 163.56 ? 306 PHE E CA  1 
ATOM   13366 C C   . PHE E 2  360 ? 139.734 137.304 85.758  1.00 169.75 ? 306 PHE E C   1 
ATOM   13367 O O   . PHE E 2  360 ? 139.836 136.298 85.046  1.00 167.39 ? 306 PHE E O   1 
ATOM   13368 C CB  . PHE E 2  360 ? 138.849 136.769 88.040  1.00 164.00 ? 306 PHE E CB  1 
ATOM   13369 C CG  . PHE E 2  360 ? 137.535 137.242 87.477  1.00 170.04 ? 306 PHE E CG  1 
ATOM   13370 C CD1 . PHE E 2  360 ? 137.122 138.554 87.646  1.00 169.47 ? 306 PHE E CD1 1 
ATOM   13371 C CD2 . PHE E 2  360 ? 136.708 136.370 86.787  1.00 168.83 ? 306 PHE E CD2 1 
ATOM   13372 C CE1 . PHE E 2  360 ? 135.914 138.988 87.130  1.00 169.80 ? 306 PHE E CE1 1 
ATOM   13373 C CE2 . PHE E 2  360 ? 135.500 136.797 86.270  1.00 166.08 ? 306 PHE E CE2 1 
ATOM   13374 C CZ  . PHE E 2  360 ? 135.102 138.107 86.441  1.00 166.86 ? 306 PHE E CZ  1 
ATOM   13375 N N   . PHE E 2  361 ? 139.332 138.479 85.278  1.00 171.42 ? 307 PHE E N   1 
ATOM   13376 C CA  . PHE E 2  361 ? 138.979 138.680 83.880  1.00 171.67 ? 307 PHE E CA  1 
ATOM   13377 C C   . PHE E 2  361 ? 140.064 139.388 83.083  1.00 174.58 ? 307 PHE E C   1 
ATOM   13378 O O   . PHE E 2  361 ? 140.210 139.120 81.886  1.00 176.62 ? 307 PHE E O   1 
ATOM   13379 C CB  . PHE E 2  361 ? 137.672 139.476 83.779  1.00 170.83 ? 307 PHE E CB  1 
ATOM   13380 C CG  . PHE E 2  361 ? 137.458 140.129 82.443  1.00 180.04 ? 307 PHE E CG  1 
ATOM   13381 C CD1 . PHE E 2  361 ? 137.038 139.387 81.352  1.00 182.51 ? 307 PHE E CD1 1 
ATOM   13382 C CD2 . PHE E 2  361 ? 137.671 141.489 82.281  1.00 181.33 ? 307 PHE E CD2 1 
ATOM   13383 C CE1 . PHE E 2  361 ? 136.840 139.988 80.122  1.00 183.55 ? 307 PHE E CE1 1 
ATOM   13384 C CE2 . PHE E 2  361 ? 137.475 142.096 81.055  1.00 182.20 ? 307 PHE E CE2 1 
ATOM   13385 C CZ  . PHE E 2  361 ? 137.059 141.344 79.974  1.00 182.48 ? 307 PHE E CZ  1 
ATOM   13386 N N   . SER E 2  362 ? 140.825 140.283 83.717  1.00 171.76 ? 308 SER E N   1 
ATOM   13387 C CA  . SER E 2  362 ? 141.843 141.040 82.994  1.00 172.26 ? 308 SER E CA  1 
ATOM   13388 C C   . SER E 2  362 ? 142.915 140.118 82.425  1.00 175.68 ? 308 SER E C   1 
ATOM   13389 O O   . SER E 2  362 ? 143.225 140.171 81.229  1.00 177.15 ? 308 SER E O   1 
ATOM   13390 C CB  . SER E 2  362 ? 142.467 142.089 83.915  1.00 163.81 ? 308 SER E CB  1 
ATOM   13391 O OG  . SER E 2  362 ? 143.457 142.840 83.237  1.00 162.08 ? 308 SER E OG  1 
ATOM   13392 N N   . GLN E 2  363 ? 143.494 139.266 83.267  1.00 172.01 ? 309 GLN E N   1 
ATOM   13393 C CA  . GLN E 2  363 ? 144.513 138.304 82.852  1.00 169.20 ? 309 GLN E CA  1 
ATOM   13394 C C   . GLN E 2  363 ? 144.192 136.944 83.460  1.00 168.36 ? 309 GLN E C   1 
ATOM   13395 O O   . GLN E 2  363 ? 144.865 136.490 84.394  1.00 166.35 ? 309 GLN E O   1 
ATOM   13396 C CB  . GLN E 2  363 ? 145.910 138.777 83.255  1.00 164.38 ? 309 GLN E CB  1 
ATOM   13397 C CG  . GLN E 2  363 ? 146.312 140.099 82.621  1.00 162.35 ? 309 GLN E CG  1 
ATOM   13398 C CD  . GLN E 2  363 ? 147.700 140.544 83.028  1.00 161.11 ? 309 GLN E CD  1 
ATOM   13399 O OE1 . GLN E 2  363 ? 148.442 139.796 83.662  1.00 160.83 ? 309 GLN E OE1 1 
ATOM   13400 N NE2 . GLN E 2  363 ? 148.059 141.770 82.666  1.00 155.61 ? 309 GLN E NE2 1 
ATOM   13401 N N   . PRO E 2  364 ? 143.154 136.270 82.956  1.00 170.15 ? 310 PRO E N   1 
ATOM   13402 C CA  . PRO E 2  364 ? 142.797 134.956 83.514  1.00 167.43 ? 310 PRO E CA  1 
ATOM   13403 C C   . PRO E 2  364 ? 143.900 133.922 83.382  1.00 163.62 ? 310 PRO E C   1 
ATOM   13404 O O   . PRO E 2  364 ? 144.022 133.047 84.249  1.00 161.30 ? 310 PRO E O   1 
ATOM   13405 C CB  . PRO E 2  364 ? 141.551 134.563 82.708  1.00 168.03 ? 310 PRO E CB  1 
ATOM   13406 C CG  . PRO E 2  364 ? 141.681 135.314 81.430  1.00 170.97 ? 310 PRO E CG  1 
ATOM   13407 C CD  . PRO E 2  364 ? 142.326 136.620 81.790  1.00 170.53 ? 310 PRO E CD  1 
ATOM   13408 N N   . ALA E 2  365 ? 144.702 133.990 82.317  1.00 163.93 ? 311 ALA E N   1 
ATOM   13409 C CA  . ALA E 2  365 ? 145.827 133.072 82.182  1.00 158.06 ? 311 ALA E CA  1 
ATOM   13410 C C   . ALA E 2  365 ? 146.849 133.287 83.291  1.00 156.07 ? 311 ALA E C   1 
ATOM   13411 O O   . ALA E 2  365 ? 147.387 132.323 83.847  1.00 151.28 ? 311 ALA E O   1 
ATOM   13412 C CB  . ALA E 2  365 ? 146.478 133.238 80.809  1.00 148.64 ? 311 ALA E CB  1 
ATOM   13413 N N   . ARG E 2  366 ? 147.132 134.548 83.624  1.00 158.76 ? 312 ARG E N   1 
ATOM   13414 C CA  . ARG E 2  366 ? 148.064 134.842 84.705  1.00 155.59 ? 312 ARG E CA  1 
ATOM   13415 C C   . ARG E 2  366 ? 147.436 134.621 86.075  1.00 151.49 ? 312 ARG E C   1 
ATOM   13416 O O   . ARG E 2  366 ? 148.131 134.206 87.010  1.00 148.03 ? 312 ARG E O   1 
ATOM   13417 C CB  . ARG E 2  366 ? 148.577 136.279 84.580  1.00 153.87 ? 312 ARG E CB  1 
ATOM   13418 C CG  . ARG E 2  366 ? 149.652 136.647 85.590  1.00 152.73 ? 312 ARG E CG  1 
ATOM   13419 C CD  . ARG E 2  366 ? 150.462 137.844 85.118  1.00 150.75 ? 312 ARG E CD  1 
ATOM   13420 N NE  . ARG E 2  366 ? 151.463 138.252 86.097  1.00 153.15 ? 312 ARG E NE  1 
ATOM   13421 C CZ  . ARG E 2  366 ? 152.379 139.186 85.884  1.00 152.29 ? 312 ARG E CZ  1 
ATOM   13422 N NH1 . ARG E 2  366 ? 152.461 139.824 84.728  1.00 148.58 ? 312 ARG E NH1 1 
ATOM   13423 N NH2 . ARG E 2  366 ? 153.237 139.487 86.855  1.00 147.57 ? 312 ARG E NH2 1 
ATOM   13424 N N   . ALA E 2  367 ? 146.135 134.888 86.214  1.00 152.17 ? 313 ALA E N   1 
ATOM   13425 C CA  . ALA E 2  367 ? 145.464 134.661 87.490  1.00 145.84 ? 313 ALA E CA  1 
ATOM   13426 C C   . ALA E 2  367 ? 145.486 133.187 87.872  1.00 142.81 ? 313 ALA E C   1 
ATOM   13427 O O   . ALA E 2  367 ? 145.733 132.841 89.033  1.00 137.07 ? 313 ALA E O   1 
ATOM   13428 C CB  . ALA E 2  367 ? 144.027 135.177 87.430  1.00 148.88 ? 313 ALA E CB  1 
ATOM   13429 N N   . ALA E 2  368 ? 145.227 132.301 86.907  1.00 148.77 ? 314 ALA E N   1 
ATOM   13430 C CA  . ALA E 2  368 ? 145.266 130.869 87.179  1.00 146.66 ? 314 ALA E CA  1 
ATOM   13431 C C   . ALA E 2  368 ? 146.664 130.384 87.531  1.00 148.17 ? 314 ALA E C   1 
ATOM   13432 O O   . ALA E 2  368 ? 146.799 129.362 88.212  1.00 148.25 ? 314 ALA E O   1 
ATOM   13433 C CB  . ALA E 2  368 ? 144.734 130.090 85.976  1.00 147.02 ? 314 ALA E CB  1 
ATOM   13434 N N   . ALA E 2  369 ? 147.705 131.086 87.076  1.00 148.59 ? 422 ALA E N   1 
ATOM   13435 C CA  . ALA E 2  369 ? 149.068 130.694 87.416  1.00 142.33 ? 422 ALA E CA  1 
ATOM   13436 C C   . ALA E 2  369 ? 149.363 130.902 88.895  1.00 140.47 ? 422 ALA E C   1 
ATOM   13437 O O   . ALA E 2  369 ? 150.117 130.123 89.490  1.00 138.77 ? 422 ALA E O   1 
ATOM   13438 C CB  . ALA E 2  369 ? 150.067 131.473 86.561  1.00 139.26 ? 422 ALA E CB  1 
ATOM   13439 N N   . ILE E 2  370 ? 148.793 131.947 89.500  1.00 139.66 ? 423 ILE E N   1 
ATOM   13440 C CA  . ILE E 2  370 ? 149.027 132.207 90.918  1.00 137.72 ? 423 ILE E CA  1 
ATOM   13441 C C   . ILE E 2  370 ? 148.494 131.061 91.768  1.00 136.82 ? 423 ILE E C   1 
ATOM   13442 O O   . ILE E 2  370 ? 149.158 130.606 92.708  1.00 137.62 ? 423 ILE E O   1 
ATOM   13443 C CB  . ILE E 2  370 ? 148.408 133.559 91.323  1.00 133.10 ? 423 ILE E CB  1 
ATOM   13444 C CG1 . ILE E 2  370 ? 149.417 134.688 91.104  1.00 126.67 ? 423 ILE E CG1 1 
ATOM   13445 C CG2 . ILE E 2  370 ? 147.930 133.532 92.768  1.00 132.82 ? 423 ILE E CG2 1 
ATOM   13446 C CD1 . ILE E 2  370 ? 148.968 136.031 91.639  1.00 122.78 ? 423 ILE E CD1 1 
ATOM   13447 N N   . ASP E 2  371 ? 147.294 130.569 91.448  1.00 136.46 ? 424 ASP E N   1 
ATOM   13448 C CA  . ASP E 2  371 ? 146.711 129.484 92.228  1.00 135.35 ? 424 ASP E CA  1 
ATOM   13449 C C   . ASP E 2  371 ? 147.567 128.226 92.177  1.00 136.47 ? 424 ASP E C   1 
ATOM   13450 O O   . ASP E 2  371 ? 147.534 127.420 93.112  1.00 138.60 ? 424 ASP E O   1 
ATOM   13451 C CB  . ASP E 2  371 ? 145.295 129.183 91.738  1.00 138.09 ? 424 ASP E CB  1 
ATOM   13452 C CG  . ASP E 2  371 ? 144.335 130.321 92.008  1.00 139.11 ? 424 ASP E CG  1 
ATOM   13453 O OD1 . ASP E 2  371 ? 144.789 131.377 92.497  1.00 134.47 ? 424 ASP E OD1 1 
ATOM   13454 O OD2 . ASP E 2  371 ? 143.127 130.159 91.736  1.00 141.61 ? 424 ASP E OD2 1 
ATOM   13455 N N   . ARG E 2  372 ? 148.333 128.037 91.100  1.00 138.05 ? 425 ARG E N   1 
ATOM   13456 C CA  . ARG E 2  372 ? 149.247 126.900 91.044  1.00 136.83 ? 425 ARG E CA  1 
ATOM   13457 C C   . ARG E 2  372 ? 150.293 126.987 92.147  1.00 136.68 ? 425 ARG E C   1 
ATOM   13458 O O   . ARG E 2  372 ? 150.589 125.988 92.813  1.00 135.83 ? 425 ARG E O   1 
ATOM   13459 C CB  . ARG E 2  372 ? 149.920 126.830 89.673  1.00 142.29 ? 425 ARG E CB  1 
ATOM   13460 C CG  . ARG E 2  372 ? 148.949 126.724 88.509  1.00 145.39 ? 425 ARG E CG  1 
ATOM   13461 C CD  . ARG E 2  372 ? 149.669 126.553 87.176  1.00 148.06 ? 425 ARG E CD  1 
ATOM   13462 N NE  . ARG E 2  372 ? 150.454 127.725 86.807  1.00 146.75 ? 425 ARG E NE  1 
ATOM   13463 C CZ  . ARG E 2  372 ? 151.764 127.835 86.981  1.00 144.87 ? 425 ARG E CZ  1 
ATOM   13464 N NH1 . ARG E 2  372 ? 152.475 126.857 87.518  1.00 145.87 ? 425 ARG E NH1 1 
ATOM   13465 N NH2 . ARG E 2  372 ? 152.377 128.954 86.605  1.00 133.99 ? 425 ARG E NH2 1 
ATOM   13466 N N   . TRP E 2  373 ? 150.857 128.176 92.361  1.00 137.29 ? 426 TRP E N   1 
ATOM   13467 C CA  . TRP E 2  373 ? 151.844 128.348 93.420  1.00 136.78 ? 426 TRP E CA  1 
ATOM   13468 C C   . TRP E 2  373 ? 151.199 128.417 94.797  1.00 131.60 ? 426 TRP E C   1 
ATOM   13469 O O   . TRP E 2  373 ? 151.815 127.993 95.782  1.00 126.17 ? 426 TRP E O   1 
ATOM   13470 C CB  . TRP E 2  373 ? 152.682 129.599 93.158  1.00 137.78 ? 426 TRP E CB  1 
ATOM   13471 C CG  . TRP E 2  373 ? 153.497 129.501 91.908  1.00 145.03 ? 426 TRP E CG  1 
ATOM   13472 C CD1 . TRP E 2  373 ? 153.339 130.230 90.767  1.00 142.88 ? 426 TRP E CD1 1 
ATOM   13473 C CD2 . TRP E 2  373 ? 154.588 128.605 91.665  1.00 150.66 ? 426 TRP E CD2 1 
ATOM   13474 N NE1 . TRP E 2  373 ? 154.270 129.852 89.832  1.00 144.33 ? 426 TRP E NE1 1 
ATOM   13475 C CE2 . TRP E 2  373 ? 155.049 128.855 90.358  1.00 147.44 ? 426 TRP E CE2 1 
ATOM   13476 C CE3 . TRP E 2  373 ? 155.224 127.620 92.427  1.00 145.40 ? 426 TRP E CE3 1 
ATOM   13477 C CZ2 . TRP E 2  373 ? 156.114 128.156 89.797  1.00 143.77 ? 426 TRP E CZ2 1 
ATOM   13478 C CZ3 . TRP E 2  373 ? 156.281 126.927 91.868  1.00 135.06 ? 426 TRP E CZ3 1 
ATOM   13479 C CH2 . TRP E 2  373 ? 156.715 127.198 90.566  1.00 135.50 ? 426 TRP E CH2 1 
ATOM   13480 N N   . SER E 2  374 ? 149.977 128.949 94.890  1.00 132.09 ? 427 SER E N   1 
ATOM   13481 C CA  . SER E 2  374 ? 149.278 128.973 96.171  1.00 126.18 ? 427 SER E CA  1 
ATOM   13482 C C   . SER E 2  374 ? 149.050 127.569 96.711  1.00 125.80 ? 427 SER E C   1 
ATOM   13483 O O   . SER E 2  374 ? 148.991 127.374 97.930  1.00 126.59 ? 427 SER E O   1 
ATOM   13484 C CB  . SER E 2  374 ? 147.947 129.709 96.029  1.00 124.28 ? 427 SER E CB  1 
ATOM   13485 O OG  . SER E 2  374 ? 148.150 131.029 95.558  1.00 121.58 ? 427 SER E OG  1 
ATOM   13486 N N   . ARG E 2  375 ? 148.917 126.582 95.823  1.00 125.07 ? 428 ARG E N   1 
ATOM   13487 C CA  . ARG E 2  375 ? 148.777 125.194 96.241  1.00 122.82 ? 428 ARG E CA  1 
ATOM   13488 C C   . ARG E 2  375 ? 150.035 124.645 96.896  1.00 125.63 ? 428 ARG E C   1 
ATOM   13489 O O   . ARG E 2  375 ? 149.966 123.595 97.544  1.00 133.91 ? 428 ARG E O   1 
ATOM   13490 C CB  . ARG E 2  375 ? 148.405 124.323 95.040  1.00 129.29 ? 428 ARG E CB  1 
ATOM   13491 C CG  . ARG E 2  375 ? 147.045 124.635 94.444  1.00 132.86 ? 428 ARG E CG  1 
ATOM   13492 C CD  . ARG E 2  375 ? 146.955 124.155 93.005  1.00 134.12 ? 428 ARG E CD  1 
ATOM   13493 N NE  . ARG E 2  375 ? 145.691 124.528 92.384  1.00 136.37 ? 428 ARG E NE  1 
ATOM   13494 C CZ  . ARG E 2  375 ? 145.427 124.404 91.090  1.00 134.05 ? 428 ARG E CZ  1 
ATOM   13495 N NH1 . ARG E 2  375 ? 146.327 123.928 90.245  1.00 131.55 ? 428 ARG E NH1 1 
ATOM   13496 N NH2 . ARG E 2  375 ? 144.233 124.768 90.633  1.00 129.06 ? 428 ARG E NH2 1 
ATOM   13497 N N   . ILE E 2  376 ? 151.177 125.318 96.744  1.00 124.09 ? 429 ILE E N   1 
ATOM   13498 C CA  . ILE E 2  376 ? 152.449 124.834 97.258  1.00 124.95 ? 429 ILE E CA  1 
ATOM   13499 C C   . ILE E 2  376 ? 153.048 125.785 98.285  1.00 127.67 ? 429 ILE E C   1 
ATOM   13500 O O   . ILE E 2  376 ? 153.534 125.345 99.333  1.00 131.80 ? 429 ILE E O   1 
ATOM   13501 C CB  . ILE E 2  376 ? 153.450 124.581 96.111  1.00 121.18 ? 429 ILE E CB  1 
ATOM   13502 C CG1 . ILE E 2  376 ? 152.870 123.586 95.105  1.00 122.43 ? 429 ILE E CG1 1 
ATOM   13503 C CG2 . ILE E 2  376 ? 154.769 124.065 96.661  1.00 118.43 ? 429 ILE E CG2 1 
ATOM   13504 C CD1 . ILE E 2  376 ? 153.785 123.299 93.936  1.00 126.55 ? 429 ILE E CD1 1 
ATOM   13505 N N   . VAL E 2  377 ? 153.029 127.090 98.008  1.00 126.82 ? 430 VAL E N   1 
ATOM   13506 C CA  . VAL E 2  377 ? 153.683 128.049 98.895  1.00 126.52 ? 430 VAL E CA  1 
ATOM   13507 C C   . VAL E 2  377 ? 152.991 128.086 100.254 1.00 123.94 ? 430 VAL E C   1 
ATOM   13508 O O   . VAL E 2  377 ? 153.647 128.043 101.302 1.00 121.76 ? 430 VAL E O   1 
ATOM   13509 C CB  . VAL E 2  377 ? 153.723 129.441 98.242  1.00 119.72 ? 430 VAL E CB  1 
ATOM   13510 C CG1 . VAL E 2  377 ? 154.218 130.476 99.236  1.00 112.38 ? 430 VAL E CG1 1 
ATOM   13511 C CG2 . VAL E 2  377 ? 154.612 129.415 97.011  1.00 116.48 ? 430 VAL E CG2 1 
ATOM   13512 N N   . PHE E 2  378 ? 151.660 128.173 100.259 1.00 120.01 ? 431 PHE E N   1 
ATOM   13513 C CA  . PHE E 2  378 ? 150.932 128.238 101.525 1.00 114.50 ? 431 PHE E CA  1 
ATOM   13514 C C   . PHE E 2  378 ? 151.117 126.992 102.384 1.00 115.63 ? 431 PHE E C   1 
ATOM   13515 O O   . PHE E 2  378 ? 151.439 127.140 103.576 1.00 116.98 ? 431 PHE E O   1 
ATOM   13516 C CB  . PHE E 2  378 ? 149.450 128.525 101.258 1.00 114.82 ? 431 PHE E CB  1 
ATOM   13517 C CG  . PHE E 2  378 ? 149.120 129.987 101.174 1.00 117.87 ? 431 PHE E CG  1 
ATOM   13518 C CD1 . PHE E 2  378 ? 149.133 130.646 99.958  1.00 121.80 ? 431 PHE E CD1 1 
ATOM   13519 C CD2 . PHE E 2  378 ? 148.791 130.700 102.315 1.00 115.74 ? 431 PHE E CD2 1 
ATOM   13520 C CE1 . PHE E 2  378 ? 148.828 131.989 99.880  1.00 120.21 ? 431 PHE E CE1 1 
ATOM   13521 C CE2 . PHE E 2  378 ? 148.485 132.044 102.243 1.00 111.40 ? 431 PHE E CE2 1 
ATOM   13522 C CZ  . PHE E 2  378 ? 148.504 132.689 101.024 1.00 110.81 ? 431 PHE E CZ  1 
ATOM   13523 N N   . PRO E 2  379 ? 150.925 125.765 101.883 1.00 115.43 ? 432 PRO E N   1 
ATOM   13524 C CA  . PRO E 2  379 ? 151.163 124.598 102.749 1.00 116.15 ? 432 PRO E CA  1 
ATOM   13525 C C   . PRO E 2  379 ? 152.596 124.485 103.236 1.00 122.22 ? 432 PRO E C   1 
ATOM   13526 O O   . PRO E 2  379 ? 152.825 124.031 104.365 1.00 124.97 ? 432 PRO E O   1 
ATOM   13527 C CB  . PRO E 2  379 ? 150.777 123.412 101.853 1.00 111.06 ? 432 PRO E CB  1 
ATOM   13528 C CG  . PRO E 2  379 ? 149.871 123.987 100.832 1.00 113.66 ? 432 PRO E CG  1 
ATOM   13529 C CD  . PRO E 2  379 ? 150.409 125.354 100.565 1.00 118.27 ? 432 PRO E CD  1 
ATOM   13530 N N   . PHE E 2  380 ? 153.572 124.883 102.417 1.00 122.54 ? 433 PHE E N   1 
ATOM   13531 C CA  . PHE E 2  380 ? 154.969 124.764 102.820 1.00 125.63 ? 433 PHE E CA  1 
ATOM   13532 C C   . PHE E 2  380 ? 155.328 125.783 103.892 1.00 129.85 ? 433 PHE E C   1 
ATOM   13533 O O   . PHE E 2  380 ? 156.059 125.467 104.838 1.00 137.80 ? 433 PHE E O   1 
ATOM   13534 C CB  . PHE E 2  380 ? 155.878 124.920 101.602 1.00 130.29 ? 433 PHE E CB  1 
ATOM   13535 C CG  . PHE E 2  380 ? 157.337 125.022 101.943 1.00 137.19 ? 433 PHE E CG  1 
ATOM   13536 C CD1 . PHE E 2  380 ? 158.045 123.905 102.351 1.00 136.85 ? 433 PHE E CD1 1 
ATOM   13537 C CD2 . PHE E 2  380 ? 158.002 126.233 101.842 1.00 140.98 ? 433 PHE E CD2 1 
ATOM   13538 C CE1 . PHE E 2  380 ? 159.388 123.995 102.661 1.00 142.79 ? 433 PHE E CE1 1 
ATOM   13539 C CE2 . PHE E 2  380 ? 159.345 126.328 102.150 1.00 144.03 ? 433 PHE E CE2 1 
ATOM   13540 C CZ  . PHE E 2  380 ? 160.038 125.208 102.560 1.00 147.24 ? 433 PHE E CZ  1 
ATOM   13541 N N   . THR E 2  381 ? 154.830 127.013 103.757 1.00 125.04 ? 434 THR E N   1 
ATOM   13542 C CA  . THR E 2  381 ? 155.160 128.059 104.719 1.00 122.70 ? 434 THR E CA  1 
ATOM   13543 C C   . THR E 2  381 ? 154.605 127.743 106.101 1.00 116.14 ? 434 THR E C   1 
ATOM   13544 O O   . THR E 2  381 ? 155.271 127.987 107.114 1.00 110.82 ? 434 THR E O   1 
ATOM   13545 C CB  . THR E 2  381 ? 154.633 129.404 104.227 1.00 121.79 ? 434 THR E CB  1 
ATOM   13546 O OG1 . THR E 2  381 ? 155.007 129.589 102.856 1.00 128.30 ? 434 THR E OG1 1 
ATOM   13547 C CG2 . THR E 2  381 ? 155.217 130.534 105.055 1.00 116.54 ? 434 THR E CG2 1 
ATOM   13548 N N   . PHE E 2  382 ? 153.380 127.213 106.167 1.00 116.46 ? 435 PHE E N   1 
ATOM   13549 C CA  . PHE E 2  382 ? 152.799 126.869 107.459 1.00 114.80 ? 435 PHE E CA  1 
ATOM   13550 C C   . PHE E 2  382 ? 153.545 125.717 108.116 1.00 115.06 ? 435 PHE E C   1 
ATOM   13551 O O   . PHE E 2  382 ? 153.602 125.639 109.349 1.00 117.17 ? 435 PHE E O   1 
ATOM   13552 C CB  . PHE E 2  382 ? 151.320 126.526 107.300 1.00 112.97 ? 435 PHE E CB  1 
ATOM   13553 C CG  . PHE E 2  382 ? 150.566 126.474 108.598 1.00 106.34 ? 435 PHE E CG  1 
ATOM   13554 C CD1 . PHE E 2  382 ? 150.220 127.641 109.258 1.00 103.47 ? 435 PHE E CD1 1 
ATOM   13555 C CD2 . PHE E 2  382 ? 150.193 125.262 109.151 1.00 108.11 ? 435 PHE E CD2 1 
ATOM   13556 C CE1 . PHE E 2  382 ? 149.527 127.600 110.447 1.00 99.66  ? 435 PHE E CE1 1 
ATOM   13557 C CE2 . PHE E 2  382 ? 149.497 125.215 110.339 1.00 106.02 ? 435 PHE E CE2 1 
ATOM   13558 C CZ  . PHE E 2  382 ? 149.164 126.385 110.987 1.00 103.47 ? 435 PHE E CZ  1 
ATOM   13559 N N   . SER E 2  383 ? 154.115 124.814 107.317 1.00 112.02 ? 436 SER E N   1 
ATOM   13560 C CA  . SER E 2  383 ? 154.977 123.781 107.876 1.00 110.09 ? 436 SER E CA  1 
ATOM   13561 C C   . SER E 2  383 ? 156.263 124.377 108.430 1.00 120.04 ? 436 SER E C   1 
ATOM   13562 O O   . SER E 2  383 ? 156.800 123.877 109.425 1.00 126.56 ? 436 SER E O   1 
ATOM   13563 C CB  . SER E 2  383 ? 155.295 122.732 106.814 1.00 117.46 ? 436 SER E CB  1 
ATOM   13564 O OG  . SER E 2  383 ? 156.028 123.307 105.750 1.00 134.63 ? 436 SER E OG  1 
ATOM   13565 N N   . LEU E 2  384 ? 156.777 125.430 107.791 1.00 121.28 ? 437 LEU E N   1 
ATOM   13566 C CA  . LEU E 2  384 ? 157.920 126.152 108.339 1.00 120.29 ? 437 LEU E CA  1 
ATOM   13567 C C   . LEU E 2  384 ? 157.569 126.816 109.664 1.00 119.57 ? 437 LEU E C   1 
ATOM   13568 O O   . LEU E 2  384 ? 158.374 126.807 110.603 1.00 117.40 ? 437 LEU E O   1 
ATOM   13569 C CB  . LEU E 2  384 ? 158.409 127.196 107.336 1.00 119.08 ? 437 LEU E CB  1 
ATOM   13570 C CG  . LEU E 2  384 ? 159.503 128.152 107.814 1.00 121.14 ? 437 LEU E CG  1 
ATOM   13571 C CD1 . LEU E 2  384 ? 160.880 127.539 107.621 1.00 124.48 ? 437 LEU E CD1 1 
ATOM   13572 C CD2 . LEU E 2  384 ? 159.398 129.493 107.104 1.00 120.14 ? 437 LEU E CD2 1 
ATOM   13573 N N   . PHE E 2  385 ? 156.375 127.407 109.753 1.00 117.29 ? 438 PHE E N   1 
ATOM   13574 C CA  . PHE E 2  385 ? 155.975 128.096 110.976 1.00 110.26 ? 438 PHE E CA  1 
ATOM   13575 C C   . PHE E 2  385 ? 155.907 127.136 112.156 1.00 111.12 ? 438 PHE E C   1 
ATOM   13576 O O   . PHE E 2  385 ? 156.364 127.463 113.257 1.00 112.68 ? 438 PHE E O   1 
ATOM   13577 C CB  . PHE E 2  385 ? 154.631 128.792 110.767 1.00 109.88 ? 438 PHE E CB  1 
ATOM   13578 C CG  . PHE E 2  385 ? 154.130 129.514 111.982 1.00 108.34 ? 438 PHE E CG  1 
ATOM   13579 C CD1 . PHE E 2  385 ? 154.717 130.700 112.387 1.00 106.02 ? 438 PHE E CD1 1 
ATOM   13580 C CD2 . PHE E 2  385 ? 153.069 129.011 112.716 1.00 110.76 ? 438 PHE E CD2 1 
ATOM   13581 C CE1 . PHE E 2  385 ? 154.260 131.369 113.503 1.00 108.26 ? 438 PHE E CE1 1 
ATOM   13582 C CE2 . PHE E 2  385 ? 152.606 129.676 113.834 1.00 110.17 ? 438 PHE E CE2 1 
ATOM   13583 C CZ  . PHE E 2  385 ? 153.203 130.857 114.228 1.00 110.52 ? 438 PHE E CZ  1 
ATOM   13584 N N   . ASN E 2  386 ? 155.337 125.947 111.949 1.00 113.60 ? 439 ASN E N   1 
ATOM   13585 C CA  . ASN E 2  386 ? 155.308 124.951 113.014 1.00 113.34 ? 439 ASN E CA  1 
ATOM   13586 C C   . ASN E 2  386 ? 156.703 124.436 113.339 1.00 114.51 ? 439 ASN E C   1 
ATOM   13587 O O   . ASN E 2  386 ? 156.965 124.041 114.481 1.00 115.75 ? 439 ASN E O   1 
ATOM   13588 C CB  . ASN E 2  386 ? 154.390 123.792 112.631 1.00 111.23 ? 439 ASN E CB  1 
ATOM   13589 C CG  . ASN E 2  386 ? 152.925 124.167 112.689 1.00 113.02 ? 439 ASN E CG  1 
ATOM   13590 O OD1 . ASN E 2  386 ? 152.267 123.984 113.713 1.00 109.50 ? 439 ASN E OD1 1 
ATOM   13591 N ND2 . ASN E 2  386 ? 152.406 124.696 111.589 1.00 116.72 ? 439 ASN E ND2 1 
ATOM   13592 N N   . LEU E 2  387 ? 157.601 124.419 112.353 1.00 116.69 ? 440 LEU E N   1 
ATOM   13593 C CA  . LEU E 2  387 ? 158.983 124.036 112.618 1.00 119.92 ? 440 LEU E CA  1 
ATOM   13594 C C   . LEU E 2  387 ? 159.638 125.002 113.597 1.00 119.67 ? 440 LEU E C   1 
ATOM   13595 O O   . LEU E 2  387 ? 160.205 124.587 114.614 1.00 117.99 ? 440 LEU E O   1 
ATOM   13596 C CB  . LEU E 2  387 ? 159.768 123.980 111.306 1.00 123.50 ? 440 LEU E CB  1 
ATOM   13597 C CG  . LEU E 2  387 ? 161.286 123.825 111.413 1.00 128.67 ? 440 LEU E CG  1 
ATOM   13598 C CD1 . LEU E 2  387 ? 161.648 122.504 112.071 1.00 128.88 ? 440 LEU E CD1 1 
ATOM   13599 C CD2 . LEU E 2  387 ? 161.942 123.945 110.045 1.00 121.64 ? 440 LEU E CD2 1 
ATOM   13600 N N   . VAL E 2  388 ? 159.559 126.301 113.308 1.00 117.55 ? 441 VAL E N   1 
ATOM   13601 C CA  . VAL E 2  388 ? 160.166 127.300 114.181 1.00 120.41 ? 441 VAL E CA  1 
ATOM   13602 C C   . VAL E 2  388 ? 159.461 127.340 115.532 1.00 116.24 ? 441 VAL E C   1 
ATOM   13603 O O   . VAL E 2  388 ? 160.109 127.427 116.582 1.00 111.03 ? 441 VAL E O   1 
ATOM   13604 C CB  . VAL E 2  388 ? 160.155 128.676 113.495 1.00 115.93 ? 441 VAL E CB  1 
ATOM   13605 C CG1 . VAL E 2  388 ? 160.947 129.679 114.310 1.00 112.69 ? 441 VAL E CG1 1 
ATOM   13606 C CG2 . VAL E 2  388 ? 160.711 128.565 112.085 1.00 114.74 ? 441 VAL E CG2 1 
ATOM   13607 N N   . TYR E 2  389 ? 158.127 127.290 115.528 1.00 114.15 ? 442 TYR E N   1 
ATOM   13608 C CA  . TYR E 2  389 ? 157.369 127.504 116.757 1.00 106.29 ? 442 TYR E CA  1 
ATOM   13609 C C   . TYR E 2  389 ? 157.663 126.424 117.790 1.00 105.57 ? 442 TYR E C   1 
ATOM   13610 O O   . TYR E 2  389 ? 158.000 126.726 118.940 1.00 113.15 ? 442 TYR E O   1 
ATOM   13611 C CB  . TYR E 2  389 ? 155.874 127.555 116.442 1.00 104.68 ? 442 TYR E CB  1 
ATOM   13612 C CG  . TYR E 2  389 ? 154.997 127.832 117.640 1.00 98.28  ? 442 TYR E CG  1 
ATOM   13613 C CD1 . TYR E 2  389 ? 154.758 129.131 118.061 1.00 99.24  ? 442 TYR E CD1 1 
ATOM   13614 C CD2 . TYR E 2  389 ? 154.397 126.796 118.340 1.00 104.00 ? 442 TYR E CD2 1 
ATOM   13615 C CE1 . TYR E 2  389 ? 153.953 129.389 119.149 1.00 105.85 ? 442 TYR E CE1 1 
ATOM   13616 C CE2 . TYR E 2  389 ? 153.591 127.045 119.429 1.00 103.88 ? 442 TYR E CE2 1 
ATOM   13617 C CZ  . TYR E 2  389 ? 153.373 128.342 119.829 1.00 107.11 ? 442 TYR E CZ  1 
ATOM   13618 O OH  . TYR E 2  389 ? 152.568 128.591 120.916 1.00 106.02 ? 442 TYR E OH  1 
ATOM   13619 N N   . TRP E 2  390 ? 157.544 125.155 117.396 1.00 103.90 ? 443 TRP E N   1 
ATOM   13620 C CA  . TRP E 2  390 ? 157.693 124.074 118.365 1.00 110.85 ? 443 TRP E CA  1 
ATOM   13621 C C   . TRP E 2  390 ? 159.143 123.911 118.805 1.00 115.16 ? 443 TRP E C   1 
ATOM   13622 O O   . TRP E 2  390 ? 159.407 123.490 119.936 1.00 118.86 ? 443 TRP E O   1 
ATOM   13623 C CB  . TRP E 2  390 ? 157.146 122.768 117.790 1.00 112.11 ? 443 TRP E CB  1 
ATOM   13624 C CG  . TRP E 2  390 ? 155.654 122.765 117.652 1.00 115.62 ? 443 TRP E CG  1 
ATOM   13625 C CD1 . TRP E 2  390 ? 154.938 122.734 116.493 1.00 115.85 ? 443 TRP E CD1 1 
ATOM   13626 C CD2 . TRP E 2  390 ? 154.694 122.809 118.715 1.00 110.66 ? 443 TRP E CD2 1 
ATOM   13627 N NE1 . TRP E 2  390 ? 153.593 122.748 116.767 1.00 112.21 ? 443 TRP E NE1 1 
ATOM   13628 C CE2 . TRP E 2  390 ? 153.416 122.795 118.124 1.00 103.06 ? 443 TRP E CE2 1 
ATOM   13629 C CE3 . TRP E 2  390 ? 154.791 122.856 120.109 1.00 109.18 ? 443 TRP E CE3 1 
ATOM   13630 C CZ2 . TRP E 2  390 ? 152.245 122.828 118.877 1.00 93.95  ? 443 TRP E CZ2 1 
ATOM   13631 C CZ3 . TRP E 2  390 ? 153.629 122.888 120.854 1.00 103.14 ? 443 TRP E CZ3 1 
ATOM   13632 C CH2 . TRP E 2  390 ? 152.373 122.873 120.237 1.00 99.79  ? 443 TRP E CH2 1 
ATOM   13633 N N   . LEU E 2  391 ? 160.098 124.229 117.927 1.00 113.70 ? 444 LEU E N   1 
ATOM   13634 C CA  . LEU E 2  391 ? 161.501 124.158 118.322 1.00 117.17 ? 444 LEU E CA  1 
ATOM   13635 C C   . LEU E 2  391 ? 161.842 125.230 119.350 1.00 117.26 ? 444 LEU E C   1 
ATOM   13636 O O   . LEU E 2  391 ? 162.610 124.978 120.286 1.00 115.51 ? 444 LEU E O   1 
ATOM   13637 C CB  . LEU E 2  391 ? 162.409 124.281 117.098 1.00 113.12 ? 444 LEU E CB  1 
ATOM   13638 C CG  . LEU E 2  391 ? 162.483 123.061 116.178 1.00 111.98 ? 444 LEU E CG  1 
ATOM   13639 C CD1 . LEU E 2  391 ? 163.638 123.194 115.196 1.00 107.51 ? 444 LEU E CD1 1 
ATOM   13640 C CD2 . LEU E 2  391 ? 162.604 121.779 116.986 1.00 106.88 ? 444 LEU E CD2 1 
ATOM   13641 N N   . TYR E 2  392 ? 161.289 126.434 119.191 1.00 113.71 ? 445 TYR E N   1 
ATOM   13642 C CA  . TYR E 2  392 ? 161.613 127.518 120.112 1.00 112.02 ? 445 TYR E CA  1 
ATOM   13643 C C   . TYR E 2  392 ? 160.984 127.298 121.483 1.00 116.03 ? 445 TYR E C   1 
ATOM   13644 O O   . TYR E 2  392 ? 161.590 127.629 122.508 1.00 115.83 ? 445 TYR E O   1 
ATOM   13645 C CB  . TYR E 2  392 ? 161.163 128.856 119.524 1.00 108.61 ? 445 TYR E CB  1 
ATOM   13646 C CG  . TYR E 2  392 ? 161.486 130.048 120.398 1.00 112.97 ? 445 TYR E CG  1 
ATOM   13647 C CD1 . TYR E 2  392 ? 162.719 130.678 120.316 1.00 119.53 ? 445 TYR E CD1 1 
ATOM   13648 C CD2 . TYR E 2  392 ? 160.556 130.545 121.302 1.00 107.65 ? 445 TYR E CD2 1 
ATOM   13649 C CE1 . TYR E 2  392 ? 163.019 131.767 121.111 1.00 120.36 ? 445 TYR E CE1 1 
ATOM   13650 C CE2 . TYR E 2  392 ? 160.848 131.633 122.101 1.00 110.28 ? 445 TYR E CE2 1 
ATOM   13651 C CZ  . TYR E 2  392 ? 162.080 132.240 122.001 1.00 114.50 ? 445 TYR E CZ  1 
ATOM   13652 O OH  . TYR E 2  392 ? 162.376 133.324 122.793 1.00 102.60 ? 445 TYR E OH  1 
ATOM   13653 N N   . TYR E 2  393 ? 159.775 126.742 121.525 1.00 114.11 ? 446 TYR E N   1 
ATOM   13654 C CA  . TYR E 2  393 ? 159.022 126.630 122.768 1.00 105.67 ? 446 TYR E CA  1 
ATOM   13655 C C   . TYR E 2  393 ? 159.153 125.271 123.442 1.00 109.53 ? 446 TYR E C   1 
ATOM   13656 O O   . TYR E 2  393 ? 158.454 125.020 124.429 1.00 109.95 ? 446 TYR E O   1 
ATOM   13657 C CB  . TYR E 2  393 ? 157.544 126.933 122.517 1.00 101.95 ? 446 TYR E CB  1 
ATOM   13658 C CG  . TYR E 2  393 ? 157.213 128.403 122.590 1.00 100.54 ? 446 TYR E CG  1 
ATOM   13659 C CD1 . TYR E 2  393 ? 157.870 129.235 123.484 1.00 100.92 ? 446 TYR E CD1 1 
ATOM   13660 C CD2 . TYR E 2  393 ? 156.250 128.959 121.763 1.00 103.96 ? 446 TYR E CD2 1 
ATOM   13661 C CE1 . TYR E 2  393 ? 157.574 130.580 123.555 1.00 109.51 ? 446 TYR E CE1 1 
ATOM   13662 C CE2 . TYR E 2  393 ? 155.949 130.304 121.826 1.00 107.79 ? 446 TYR E CE2 1 
ATOM   13663 C CZ  . TYR E 2  393 ? 156.612 131.110 122.725 1.00 113.85 ? 446 TYR E CZ  1 
ATOM   13664 O OH  . TYR E 2  393 ? 156.316 132.451 122.794 1.00 117.19 ? 446 TYR E OH  1 
ATOM   13665 N N   . VAL E 2  394 ? 160.010 124.389 122.941 1.00 112.41 ? 447 VAL E N   1 
ATOM   13666 C CA  . VAL E 2  394 ? 160.256 123.120 123.613 1.00 114.43 ? 447 VAL E CA  1 
ATOM   13667 C C   . VAL E 2  394 ? 161.755 122.908 123.773 1.00 112.61 ? 447 VAL E C   1 
ATOM   13668 O O   . VAL E 2  394 ? 162.453 123.758 124.326 1.00 104.90 ? 447 VAL E O   1 
ATOM   13669 C CB  . VAL E 2  394 ? 159.613 121.941 122.859 1.00 111.57 ? 447 VAL E CB  1 
ATOM   13670 C CG1 . VAL E 2  394 ? 159.929 120.631 123.563 1.00 104.19 ? 447 VAL E CG1 1 
ATOM   13671 C CG2 . VAL E 2  394 ? 158.109 122.133 122.751 1.00 108.17 ? 447 VAL E CG2 1 
ATOM   13672 N N   . GLN F 4  1   ? 149.987 99.413  125.761 1.00 110.90 ? 2   GLN F N   1 
ATOM   13673 C CA  . GLN F 4  1   ? 149.454 98.153  126.264 1.00 113.95 ? 2   GLN F CA  1 
ATOM   13674 C C   . GLN F 4  1   ? 149.744 97.994  127.752 1.00 110.09 ? 2   GLN F C   1 
ATOM   13675 O O   . GLN F 4  1   ? 150.901 97.983  128.170 1.00 107.81 ? 2   GLN F O   1 
ATOM   13676 C CB  . GLN F 4  1   ? 150.037 96.975  125.483 1.00 120.71 ? 2   GLN F CB  1 
ATOM   13677 C CG  . GLN F 4  1   ? 149.545 95.617  125.952 1.00 121.94 ? 2   GLN F CG  1 
ATOM   13678 C CD  . GLN F 4  1   ? 150.112 94.478  125.129 1.00 126.08 ? 2   GLN F CD  1 
ATOM   13679 O OE1 . GLN F 4  1   ? 150.626 94.687  124.030 1.00 128.29 ? 2   GLN F OE1 1 
ATOM   13680 N NE2 . GLN F 4  1   ? 150.025 93.264  125.660 1.00 125.26 ? 2   GLN F NE2 1 
ATOM   13681 N N   . VAL F 4  2   ? 148.687 97.866  128.546 1.00 106.64 ? 3   VAL F N   1 
ATOM   13682 C CA  . VAL F 4  2   ? 148.808 97.754  129.995 1.00 102.08 ? 3   VAL F CA  1 
ATOM   13683 C C   . VAL F 4  2   ? 149.038 96.293  130.356 1.00 100.37 ? 3   VAL F C   1 
ATOM   13684 O O   . VAL F 4  2   ? 148.221 95.427  130.025 1.00 99.46  ? 3   VAL F O   1 
ATOM   13685 C CB  . VAL F 4  2   ? 147.560 98.305  130.700 1.00 95.14  ? 3   VAL F CB  1 
ATOM   13686 C CG1 . VAL F 4  2   ? 147.635 98.028  132.190 1.00 93.47  ? 3   VAL F CG1 1 
ATOM   13687 C CG2 . VAL F 4  2   ? 147.417 99.795  130.437 1.00 93.43  ? 3   VAL F CG2 1 
ATOM   13688 N N   . GLN F 4  3   ? 150.149 96.020  131.034 1.00 97.56  ? 4   GLN F N   1 
ATOM   13689 C CA  . GLN F 4  3   ? 150.497 94.673  131.465 1.00 96.99  ? 4   GLN F CA  1 
ATOM   13690 C C   . GLN F 4  3   ? 150.786 94.688  132.957 1.00 93.41  ? 4   GLN F C   1 
ATOM   13691 O O   . GLN F 4  3   ? 151.553 95.530  133.435 1.00 93.92  ? 4   GLN F O   1 
ATOM   13692 C CB  . GLN F 4  3   ? 151.711 94.139  130.699 1.00 100.41 ? 4   GLN F CB  1 
ATOM   13693 C CG  . GLN F 4  3   ? 151.533 94.108  129.193 1.00 107.81 ? 4   GLN F CG  1 
ATOM   13694 C CD  . GLN F 4  3   ? 152.802 93.707  128.470 1.00 115.23 ? 4   GLN F CD  1 
ATOM   13695 O OE1 . GLN F 4  3   ? 153.820 93.410  129.097 1.00 117.75 ? 4   GLN F OE1 1 
ATOM   13696 N NE2 . GLN F 4  3   ? 152.750 93.698  127.144 1.00 117.38 ? 4   GLN F NE2 1 
ATOM   13697 N N   . LEU F 4  4   ? 150.174 93.761  133.686 1.00 91.04  ? 5   LEU F N   1 
ATOM   13698 C CA  . LEU F 4  4   ? 150.418 93.591  135.116 1.00 88.31  ? 5   LEU F CA  1 
ATOM   13699 C C   . LEU F 4  4   ? 151.294 92.357  135.288 1.00 93.46  ? 5   LEU F C   1 
ATOM   13700 O O   . LEU F 4  4   ? 150.800 91.228  135.283 1.00 95.81  ? 5   LEU F O   1 
ATOM   13701 C CB  . LEU F 4  4   ? 149.107 93.455  135.881 1.00 81.60  ? 5   LEU F CB  1 
ATOM   13702 C CG  . LEU F 4  4   ? 148.070 94.560  135.684 1.00 78.62  ? 5   LEU F CG  1 
ATOM   13703 C CD1 . LEU F 4  4   ? 146.843 94.287  136.537 1.00 77.53  ? 5   LEU F CD1 1 
ATOM   13704 C CD2 . LEU F 4  4   ? 148.663 95.916  136.013 1.00 81.93  ? 5   LEU F CD2 1 
ATOM   13705 N N   . GLN F 4  5   ? 152.596 92.571  135.445 1.00 97.18  ? 6   GLN F N   1 
ATOM   13706 C CA  . GLN F 4  5   ? 153.552 91.481  135.581 1.00 99.78  ? 6   GLN F CA  1 
ATOM   13707 C C   . GLN F 4  5   ? 153.844 91.239  137.055 1.00 100.28 ? 6   GLN F C   1 
ATOM   13708 O O   . GLN F 4  5   ? 154.067 92.188  137.814 1.00 98.95  ? 6   GLN F O   1 
ATOM   13709 C CB  . GLN F 4  5   ? 154.845 91.786  134.826 1.00 102.96 ? 6   GLN F CB  1 
ATOM   13710 C CG  . GLN F 4  5   ? 155.799 90.610  134.772 1.00 104.78 ? 6   GLN F CG  1 
ATOM   13711 C CD  . GLN F 4  5   ? 155.114 89.338  134.319 1.00 107.15 ? 6   GLN F CD  1 
ATOM   13712 O OE1 . GLN F 4  5   ? 154.991 88.380  135.081 1.00 108.57 ? 6   GLN F OE1 1 
ATOM   13713 N NE2 . GLN F 4  5   ? 154.659 89.323  133.071 1.00 109.46 ? 6   GLN F NE2 1 
ATOM   13714 N N   . GLU F 4  6   ? 153.851 89.971  137.452 1.00 102.07 ? 7   GLU F N   1 
ATOM   13715 C CA  . GLU F 4  6   ? 153.981 89.582  138.847 1.00 100.37 ? 7   GLU F CA  1 
ATOM   13716 C C   . GLU F 4  6   ? 155.242 88.756  139.043 1.00 103.27 ? 7   GLU F C   1 
ATOM   13717 O O   . GLU F 4  6   ? 155.572 87.901  138.214 1.00 104.27 ? 7   GLU F O   1 
ATOM   13718 C CB  . GLU F 4  6   ? 152.762 88.783  139.300 1.00 96.57  ? 7   GLU F CB  1 
ATOM   13719 C CG  . GLU F 4  6   ? 151.439 89.379  138.862 1.00 95.56  ? 7   GLU F CG  1 
ATOM   13720 C CD  . GLU F 4  6   ? 150.295 88.399  138.996 1.00 96.12  ? 7   GLU F CD  1 
ATOM   13721 O OE1 . GLU F 4  6   ? 150.537 87.264  139.456 1.00 100.36 ? 7   GLU F OE1 1 
ATOM   13722 O OE2 . GLU F 4  6   ? 149.156 88.760  138.638 1.00 94.20  ? 7   GLU F OE2 1 
ATOM   13723 N N   . SER F 4  7   ? 155.942 89.011  140.146 1.00 102.70 ? 8   SER F N   1 
ATOM   13724 C CA  . SER F 4  7   ? 157.134 88.243  140.483 1.00 103.18 ? 8   SER F CA  1 
ATOM   13725 C C   . SER F 4  7   ? 157.018 87.681  141.893 1.00 103.55 ? 8   SER F C   1 
ATOM   13726 O O   . SER F 4  7   ? 155.967 87.800  142.529 1.00 102.92 ? 8   SER F O   1 
ATOM   13727 C CB  . SER F 4  7   ? 158.388 89.108  140.352 1.00 103.50 ? 8   SER F CB  1 
ATOM   13728 O OG  . SER F 4  7   ? 158.357 90.188  141.267 1.00 103.57 ? 8   SER F OG  1 
ATOM   13729 N N   . GLY F 4  8   ? 158.088 87.074  142.391 1.00 104.92 ? 9   GLY F N   1 
ATOM   13730 C CA  . GLY F 4  8   ? 158.053 86.465  143.700 1.00 104.17 ? 9   GLY F CA  1 
ATOM   13731 C C   . GLY F 4  8   ? 157.316 85.141  143.692 1.00 106.02 ? 9   GLY F C   1 
ATOM   13732 O O   . GLY F 4  8   ? 156.939 84.599  142.649 1.00 105.83 ? 9   GLY F O   1 
ATOM   13733 N N   . GLY F 4  9   ? 157.113 84.611  144.894 1.00 105.97 ? 10  GLY F N   1 
ATOM   13734 C CA  . GLY F 4  9   ? 156.424 83.351  145.062 1.00 108.95 ? 10  GLY F CA  1 
ATOM   13735 C C   . GLY F 4  9   ? 157.334 82.161  144.826 1.00 113.54 ? 10  GLY F C   1 
ATOM   13736 O O   . GLY F 4  9   ? 158.493 82.282  144.426 1.00 114.95 ? 10  GLY F O   1 
ATOM   13737 N N   . GLY F 4  10  ? 156.784 80.978  145.081 1.00 115.59 ? 11  GLY F N   1 
ATOM   13738 C CA  . GLY F 4  10  ? 157.541 79.753  144.918 1.00 119.17 ? 11  GLY F CA  1 
ATOM   13739 C C   . GLY F 4  10  ? 157.085 78.646  145.844 1.00 120.66 ? 11  GLY F C   1 
ATOM   13740 O O   . GLY F 4  10  ? 155.901 78.297  145.871 1.00 119.93 ? 11  GLY F O   1 
ATOM   13741 N N   . LEU F 4  11  ? 158.018 78.080  146.606 1.00 122.44 ? 12  LEU F N   1 
ATOM   13742 C CA  . LEU F 4  11  ? 157.717 76.994  147.527 1.00 125.72 ? 12  LEU F CA  1 
ATOM   13743 C C   . LEU F 4  11  ? 158.304 77.319  148.892 1.00 127.04 ? 12  LEU F C   1 
ATOM   13744 O O   . LEU F 4  11  ? 159.481 77.678  148.996 1.00 128.18 ? 12  LEU F O   1 
ATOM   13745 C CB  . LEU F 4  11  ? 158.273 75.663  147.008 1.00 126.16 ? 12  LEU F CB  1 
ATOM   13746 C CG  . LEU F 4  11  ? 157.473 74.391  147.304 1.00 124.67 ? 12  LEU F CG  1 
ATOM   13747 C CD1 . LEU F 4  11  ? 158.026 73.226  146.499 1.00 118.79 ? 12  LEU F CD1 1 
ATOM   13748 C CD2 . LEU F 4  11  ? 157.473 74.058  148.788 1.00 127.25 ? 12  LEU F CD2 1 
ATOM   13749 N N   . VAL F 4  12  ? 157.481 77.190  149.932 1.00 127.67 ? 13  VAL F N   1 
ATOM   13750 C CA  . VAL F 4  12  ? 157.914 77.348  151.312 1.00 126.96 ? 13  VAL F CA  1 
ATOM   13751 C C   . VAL F 4  12  ? 157.351 76.184  152.116 1.00 130.91 ? 13  VAL F C   1 
ATOM   13752 O O   . VAL F 4  12  ? 156.430 75.488  151.683 1.00 131.34 ? 13  VAL F O   1 
ATOM   13753 C CB  . VAL F 4  12  ? 157.472 78.694  151.923 1.00 124.65 ? 13  VAL F CB  1 
ATOM   13754 C CG1 . VAL F 4  12  ? 158.130 79.852  151.190 1.00 121.98 ? 13  VAL F CG1 1 
ATOM   13755 C CG2 . VAL F 4  12  ? 155.961 78.819  151.880 1.00 125.30 ? 13  VAL F CG2 1 
ATOM   13756 N N   . GLN F 4  13  ? 157.919 75.976  153.300 1.00 131.97 ? 14  GLN F N   1 
ATOM   13757 C CA  . GLN F 4  13  ? 157.608 74.808  154.122 1.00 137.14 ? 14  GLN F CA  1 
ATOM   13758 C C   . GLN F 4  13  ? 156.819 75.232  155.357 1.00 139.70 ? 14  GLN F C   1 
ATOM   13759 O O   . GLN F 4  13  ? 157.400 75.680  156.351 1.00 140.66 ? 14  GLN F O   1 
ATOM   13760 C CB  . GLN F 4  13  ? 158.885 74.073  154.518 1.00 140.34 ? 14  GLN F CB  1 
ATOM   13761 C CG  . GLN F 4  13  ? 158.641 72.874  155.418 1.00 146.20 ? 14  GLN F CG  1 
ATOM   13762 C CD  . GLN F 4  13  ? 159.926 72.252  155.919 1.00 152.46 ? 14  GLN F CD  1 
ATOM   13763 O OE1 . GLN F 4  13  ? 159.915 71.431  156.835 1.00 154.64 ? 14  GLN F OE1 1 
ATOM   13764 N NE2 . GLN F 4  13  ? 161.045 72.641  155.320 1.00 153.80 ? 14  GLN F NE2 1 
ATOM   13765 N N   . ALA F 4  14  ? 155.494 75.082  155.283 1.00 140.83 ? 15  ALA F N   1 
ATOM   13766 C CA  . ALA F 4  14  ? 154.610 75.127  156.452 1.00 140.52 ? 15  ALA F CA  1 
ATOM   13767 C C   . ALA F 4  14  ? 154.845 76.369  157.307 1.00 139.08 ? 15  ALA F C   1 
ATOM   13768 O O   . ALA F 4  14  ? 154.950 76.295  158.534 1.00 138.45 ? 15  ALA F O   1 
ATOM   13769 C CB  . ALA F 4  14  ? 154.760 73.859  157.292 1.00 142.61 ? 15  ALA F CB  1 
ATOM   13770 N N   . GLY F 4  15  ? 154.931 77.521  156.657 1.00 138.29 ? 16  GLY F N   1 
ATOM   13771 C CA  . GLY F 4  15  ? 155.124 78.776  157.343 1.00 133.55 ? 16  GLY F CA  1 
ATOM   13772 C C   . GLY F 4  15  ? 156.227 79.577  156.701 1.00 133.91 ? 16  GLY F C   1 
ATOM   13773 O O   . GLY F 4  15  ? 156.747 79.231  155.634 1.00 135.00 ? 16  GLY F O   1 
ATOM   13774 N N   . GLY F 4  16  ? 156.595 80.665  157.354 1.00 131.18 ? 17  GLY F N   1 
ATOM   13775 C CA  . GLY F 4  16  ? 157.631 81.514  156.796 1.00 130.59 ? 17  GLY F CA  1 
ATOM   13776 C C   . GLY F 4  16  ? 157.073 82.546  155.840 1.00 127.48 ? 17  GLY F C   1 
ATOM   13777 O O   . GLY F 4  16  ? 156.007 82.383  155.246 1.00 121.82 ? 17  GLY F O   1 
ATOM   13778 N N   . SER F 4  17  ? 157.812 83.640  155.697 1.00 129.09 ? 18  SER F N   1 
ATOM   13779 C CA  . SER F 4  17  ? 157.379 84.721  154.828 1.00 123.26 ? 18  SER F CA  1 
ATOM   13780 C C   . SER F 4  17  ? 157.535 84.336  153.361 1.00 114.97 ? 18  SER F C   1 
ATOM   13781 O O   . SER F 4  17  ? 158.384 83.522  152.992 1.00 116.62 ? 18  SER F O   1 
ATOM   13782 C CB  . SER F 4  17  ? 158.178 85.991  155.117 1.00 125.33 ? 18  SER F CB  1 
ATOM   13783 O OG  . SER F 4  17  ? 159.544 85.819  154.782 1.00 130.20 ? 18  SER F OG  1 
ATOM   13784 N N   . LEU F 4  18  ? 156.692 84.936  152.522 1.00 108.69 ? 19  LEU F N   1 
ATOM   13785 C CA  . LEU F 4  18  ? 156.822 84.801  151.073 1.00 106.40 ? 19  LEU F CA  1 
ATOM   13786 C C   . LEU F 4  18  ? 156.171 86.035  150.457 1.00 102.47 ? 19  LEU F C   1 
ATOM   13787 O O   . LEU F 4  18  ? 154.943 86.112  150.367 1.00 103.42 ? 19  LEU F O   1 
ATOM   13788 C CB  . LEU F 4  18  ? 156.182 83.514  150.573 1.00 107.45 ? 19  LEU F CB  1 
ATOM   13789 C CG  . LEU F 4  18  ? 156.395 83.212  149.090 1.00 107.23 ? 19  LEU F CG  1 
ATOM   13790 C CD1 . LEU F 4  18  ? 157.860 83.369  148.726 1.00 106.14 ? 19  LEU F CD1 1 
ATOM   13791 C CD2 . LEU F 4  18  ? 155.913 81.811  148.766 1.00 110.72 ? 19  LEU F CD2 1 
ATOM   13792 N N   . ARG F 4  19  ? 156.997 86.989  150.040 1.00 98.04  ? 20  ARG F N   1 
ATOM   13793 C CA  . ARG F 4  19  ? 156.511 88.262  149.530 1.00 93.08  ? 20  ARG F CA  1 
ATOM   13794 C C   . ARG F 4  19  ? 156.281 88.168  148.029 1.00 94.43  ? 20  ARG F C   1 
ATOM   13795 O O   . ARG F 4  19  ? 157.151 87.700  147.288 1.00 100.54 ? 20  ARG F O   1 
ATOM   13796 C CB  . ARG F 4  19  ? 157.505 89.379  149.844 1.00 89.97  ? 20  ARG F CB  1 
ATOM   13797 C CG  . ARG F 4  19  ? 156.988 90.768  149.538 1.00 86.59  ? 20  ARG F CG  1 
ATOM   13798 C CD  . ARG F 4  19  ? 157.954 91.820  150.041 1.00 88.38  ? 20  ARG F CD  1 
ATOM   13799 N NE  . ARG F 4  19  ? 157.391 93.161  149.957 1.00 91.96  ? 20  ARG F NE  1 
ATOM   13800 C CZ  . ARG F 4  19  ? 156.646 93.718  150.901 1.00 96.61  ? 20  ARG F CZ  1 
ATOM   13801 N NH1 . ARG F 4  19  ? 156.345 93.070  152.014 1.00 98.90  ? 20  ARG F NH1 1 
ATOM   13802 N NH2 . ARG F 4  19  ? 156.191 94.955  150.723 1.00 95.05  ? 20  ARG F NH2 1 
ATOM   13803 N N   . VAL F 4  20  ? 155.111 88.617  147.587 1.00 91.61  ? 21  VAL F N   1 
ATOM   13804 C CA  . VAL F 4  20  ? 154.728 88.593  146.181 1.00 92.17  ? 21  VAL F CA  1 
ATOM   13805 C C   . VAL F 4  20  ? 154.484 90.025  145.736 1.00 90.00  ? 21  VAL F C   1 
ATOM   13806 O O   . VAL F 4  20  ? 153.785 90.780  146.420 1.00 91.02  ? 21  VAL F O   1 
ATOM   13807 C CB  . VAL F 4  20  ? 153.477 87.726  145.947 1.00 87.76  ? 21  VAL F CB  1 
ATOM   13808 C CG1 . VAL F 4  20  ? 153.225 87.554  144.461 1.00 87.34  ? 21  VAL F CG1 1 
ATOM   13809 C CG2 . VAL F 4  20  ? 153.631 86.378  146.629 1.00 92.67  ? 21  VAL F CG2 1 
ATOM   13810 N N   . SER F 4  21  ? 155.061 90.398  144.601 1.00 90.46  ? 22  SER F N   1 
ATOM   13811 C CA  . SER F 4  21  ? 154.958 91.751  144.077 1.00 90.91  ? 22  SER F CA  1 
ATOM   13812 C C   . SER F 4  21  ? 154.240 91.744  142.734 1.00 94.02  ? 22  SER F C   1 
ATOM   13813 O O   . SER F 4  21  ? 154.016 90.697  142.122 1.00 96.70  ? 22  SER F O   1 
ATOM   13814 C CB  . SER F 4  21  ? 156.343 92.390  143.934 1.00 94.17  ? 22  SER F CB  1 
ATOM   13815 O OG  . SER F 4  21  ? 156.240 93.719  143.454 1.00 95.58  ? 22  SER F OG  1 
ATOM   13816 N N   . CYS F 4  22  ? 153.890 92.944  142.278 1.00 93.58  ? 23  CYS F N   1 
ATOM   13817 C CA  . CYS F 4  22  ? 153.151 93.114  141.029 1.00 93.53  ? 23  CYS F CA  1 
ATOM   13818 C C   . CYS F 4  22  ? 153.458 94.501  140.487 1.00 94.18  ? 23  CYS F C   1 
ATOM   13819 O O   . CYS F 4  22  ? 152.986 95.497  141.041 1.00 92.33  ? 23  CYS F O   1 
ATOM   13820 C CB  . CYS F 4  22  ? 151.653 92.936  141.252 1.00 93.31  ? 23  CYS F CB  1 
ATOM   13821 S SG  . CYS F 4  22  ? 150.626 93.527  139.891 1.00 97.16  ? 23  CYS F SG  1 
ATOM   13822 N N   . ALA F 4  23  ? 154.231 94.565  139.407 1.00 96.73  ? 24  ALA F N   1 
ATOM   13823 C CA  . ALA F 4  23  ? 154.639 95.830  138.810 1.00 93.46  ? 24  ALA F CA  1 
ATOM   13824 C C   . ALA F 4  23  ? 153.769 96.116  137.593 1.00 94.08  ? 24  ALA F C   1 
ATOM   13825 O O   . ALA F 4  23  ? 153.747 95.329  136.641 1.00 98.37  ? 24  ALA F O   1 
ATOM   13826 C CB  . ALA F 4  23  ? 156.116 95.797  138.420 1.00 89.18  ? 24  ALA F CB  1 
ATOM   13827 N N   . ALA F 4  24  ? 153.057 97.237  137.628 1.00 88.51  ? 25  ALA F N   1 
ATOM   13828 C CA  . ALA F 4  24  ? 152.220 97.655  136.516 1.00 88.67  ? 25  ALA F CA  1 
ATOM   13829 C C   . ALA F 4  24  ? 153.056 98.362  135.456 1.00 93.91  ? 25  ALA F C   1 
ATOM   13830 O O   . ALA F 4  24  ? 154.213 98.725  135.680 1.00 95.76  ? 25  ALA F O   1 
ATOM   13831 C CB  . ALA F 4  24  ? 151.098 98.573  136.999 1.00 86.17  ? 25  ALA F CB  1 
ATOM   13832 N N   . SER F 4  25  ? 152.449 98.558  134.288 1.00 95.78  ? 26  SER F N   1 
ATOM   13833 C CA  . SER F 4  25  ? 153.136 99.196  133.175 1.00 97.33  ? 26  SER F CA  1 
ATOM   13834 C C   . SER F 4  25  ? 152.110 99.687  132.165 1.00 94.83  ? 26  SER F C   1 
ATOM   13835 O O   . SER F 4  25  ? 151.076 99.049  131.951 1.00 96.09  ? 26  SER F O   1 
ATOM   13836 C CB  . SER F 4  25  ? 154.125 98.237  132.503 1.00 98.20  ? 26  SER F CB  1 
ATOM   13837 O OG  . SER F 4  25  ? 153.464 97.075  132.035 1.00 101.86 ? 26  SER F OG  1 
ATOM   13838 N N   . GLY F 4  26  ? 152.411 100.829 131.548 1.00 92.10  ? 27  GLY F N   1 
ATOM   13839 C CA  . GLY F 4  26  ? 151.582 101.388 130.504 1.00 95.30  ? 27  GLY F CA  1 
ATOM   13840 C C   . GLY F 4  26  ? 150.498 102.337 130.966 1.00 93.27  ? 27  GLY F C   1 
ATOM   13841 O O   . GLY F 4  26  ? 149.858 102.975 130.121 1.00 92.14  ? 27  GLY F O   1 
ATOM   13842 N N   . ARG F 4  27  ? 150.272 102.459 132.272 1.00 90.31  ? 28  ARG F N   1 
ATOM   13843 C CA  . ARG F 4  27  ? 149.245 103.356 132.781 1.00 88.31  ? 28  ARG F CA  1 
ATOM   13844 C C   . ARG F 4  27  ? 149.566 103.695 134.229 1.00 89.71  ? 28  ARG F C   1 
ATOM   13845 O O   . ARG F 4  27  ? 150.157 102.889 134.952 1.00 92.62  ? 28  ARG F O   1 
ATOM   13846 C CB  . ARG F 4  27  ? 147.849 102.730 132.669 1.00 87.01  ? 28  ARG F CB  1 
ATOM   13847 C CG  . ARG F 4  27  ? 146.714 103.647 133.090 1.00 88.90  ? 28  ARG F CG  1 
ATOM   13848 C CD  . ARG F 4  27  ? 145.389 102.911 133.114 1.00 89.44  ? 28  ARG F CD  1 
ATOM   13849 N NE  . ARG F 4  27  ? 144.919 102.586 131.774 1.00 96.26  ? 28  ARG F NE  1 
ATOM   13850 C CZ  . ARG F 4  27  ? 144.112 103.357 131.060 1.00 97.85  ? 28  ARG F CZ  1 
ATOM   13851 N NH1 . ARG F 4  27  ? 143.662 104.509 131.530 1.00 92.90  ? 28  ARG F NH1 1 
ATOM   13852 N NH2 . ARG F 4  27  ? 143.747 102.964 129.843 1.00 97.35  ? 28  ARG F NH2 1 
ATOM   13853 N N   . THR F 4  28  ? 149.173 104.898 134.639 1.00 88.45  ? 29  THR F N   1 
ATOM   13854 C CA  . THR F 4  28  ? 149.332 105.342 136.019 1.00 88.10  ? 29  THR F CA  1 
ATOM   13855 C C   . THR F 4  28  ? 148.114 104.888 136.812 1.00 87.20  ? 29  THR F C   1 
ATOM   13856 O O   . THR F 4  28  ? 146.994 105.345 136.561 1.00 86.53  ? 29  THR F O   1 
ATOM   13857 C CB  . THR F 4  28  ? 149.497 106.857 136.086 1.00 90.54  ? 29  THR F CB  1 
ATOM   13858 O OG1 . THR F 4  28  ? 150.701 107.239 135.410 1.00 94.45  ? 29  THR F OG1 1 
ATOM   13859 C CG2 . THR F 4  28  ? 149.566 107.317 137.531 1.00 84.66  ? 29  THR F CG2 1 
ATOM   13860 N N   . PHE F 4  29  ? 148.333 103.990 137.772 1.00 84.20  ? 30  PHE F N   1 
ATOM   13861 C CA  . PHE F 4  29  ? 147.266 103.448 138.605 1.00 79.87  ? 30  PHE F CA  1 
ATOM   13862 C C   . PHE F 4  29  ? 147.179 104.145 139.958 1.00 77.45  ? 30  PHE F C   1 
ATOM   13863 O O   . PHE F 4  29  ? 146.827 103.516 140.961 1.00 76.45  ? 30  PHE F O   1 
ATOM   13864 C CB  . PHE F 4  29  ? 147.451 101.943 138.789 1.00 78.20  ? 30  PHE F CB  1 
ATOM   13865 C CG  . PHE F 4  29  ? 147.215 101.151 137.539 1.00 81.28  ? 30  PHE F CG  1 
ATOM   13866 C CD1 . PHE F 4  29  ? 145.927 100.865 137.121 1.00 80.66  ? 30  PHE F CD1 1 
ATOM   13867 C CD2 . PHE F 4  29  ? 148.277 100.693 136.781 1.00 82.37  ? 30  PHE F CD2 1 
ATOM   13868 C CE1 . PHE F 4  29  ? 145.704 100.140 135.972 1.00 81.09  ? 30  PHE F CE1 1 
ATOM   13869 C CE2 . PHE F 4  29  ? 148.060 99.966  135.632 1.00 79.56  ? 30  PHE F CE2 1 
ATOM   13870 C CZ  . PHE F 4  29  ? 146.772 99.689  135.227 1.00 80.19  ? 30  PHE F CZ  1 
ATOM   13871 N N   . THR F 4  30  ? 147.505 105.438 140.006 1.00 78.25  ? 31  THR F N   1 
ATOM   13872 C CA  . THR F 4  30  ? 147.382 106.185 141.252 1.00 78.14  ? 31  THR F CA  1 
ATOM   13873 C C   . THR F 4  30  ? 145.926 106.298 141.686 1.00 78.82  ? 31  THR F C   1 
ATOM   13874 O O   . THR F 4  30  ? 145.614 106.162 142.875 1.00 82.42  ? 31  THR F O   1 
ATOM   13875 C CB  . THR F 4  30  ? 148.005 107.572 141.094 1.00 80.37  ? 31  THR F CB  1 
ATOM   13876 O OG1 . THR F 4  30  ? 149.405 107.436 140.827 1.00 84.44  ? 31  THR F OG1 1 
ATOM   13877 C CG2 . THR F 4  30  ? 147.816 108.392 142.358 1.00 76.92  ? 31  THR F CG2 1 
ATOM   13878 N N   . THR F 4  31  ? 145.023 106.527 140.739 1.00 76.52  ? 32  THR F N   1 
ATOM   13879 C CA  . THR F 4  31  ? 143.615 106.741 141.040 1.00 76.27  ? 32  THR F CA  1 
ATOM   13880 C C   . THR F 4  31  ? 142.800 105.454 141.067 1.00 78.03  ? 32  THR F C   1 
ATOM   13881 O O   . THR F 4  31  ? 141.609 105.502 141.391 1.00 77.11  ? 32  THR F O   1 
ATOM   13882 C CB  . THR F 4  31  ? 143.004 107.711 140.024 1.00 78.21  ? 32  THR F CB  1 
ATOM   13883 O OG1 . THR F 4  31  ? 143.306 107.264 138.697 1.00 83.68  ? 32  THR F OG1 1 
ATOM   13884 C CG2 . THR F 4  31  ? 143.564 109.108 140.217 1.00 74.56  ? 32  THR F CG2 1 
ATOM   13885 N N   . TYR F 4  32  ? 143.400 104.315 140.740 1.00 76.62  ? 33  TYR F N   1 
ATOM   13886 C CA  . TYR F 4  32  ? 142.687 103.048 140.721 1.00 69.39  ? 33  TYR F CA  1 
ATOM   13887 C C   . TYR F 4  32  ? 142.860 102.308 142.043 1.00 65.14  ? 33  TYR F C   1 
ATOM   13888 O O   . TYR F 4  32  ? 143.630 102.708 142.917 1.00 66.99  ? 33  TYR F O   1 
ATOM   13889 C CB  . TYR F 4  32  ? 143.178 102.173 139.568 1.00 72.22  ? 33  TYR F CB  1 
ATOM   13890 C CG  . TYR F 4  32  ? 142.727 102.629 138.203 1.00 74.35  ? 33  TYR F CG  1 
ATOM   13891 C CD1 . TYR F 4  32  ? 143.286 103.748 137.604 1.00 79.30  ? 33  TYR F CD1 1 
ATOM   13892 C CD2 . TYR F 4  32  ? 141.752 101.932 137.507 1.00 72.60  ? 33  TYR F CD2 1 
ATOM   13893 C CE1 . TYR F 4  32  ? 142.878 104.167 136.355 1.00 84.04  ? 33  TYR F CE1 1 
ATOM   13894 C CE2 . TYR F 4  32  ? 141.338 102.343 136.256 1.00 78.66  ? 33  TYR F CE2 1 
ATOM   13895 C CZ  . TYR F 4  32  ? 141.905 103.461 135.685 1.00 86.67  ? 33  TYR F CZ  1 
ATOM   13896 O OH  . TYR F 4  32  ? 141.500 103.880 134.439 1.00 95.89  ? 33  TYR F OH  1 
ATOM   13897 N N   . ILE F 4  33  ? 142.128 101.206 142.177 1.00 61.92  ? 34  ILE F N   1 
ATOM   13898 C CA  . ILE F 4  33  ? 142.280 100.274 143.287 1.00 59.45  ? 34  ILE F CA  1 
ATOM   13899 C C   . ILE F 4  33  ? 143.083 99.085  142.785 1.00 64.20  ? 34  ILE F C   1 
ATOM   13900 O O   . ILE F 4  33  ? 142.759 98.513  141.738 1.00 72.49  ? 34  ILE F O   1 
ATOM   13901 C CB  . ILE F 4  33  ? 140.917 99.818  143.836 1.00 54.48  ? 34  ILE F CB  1 
ATOM   13902 C CG1 . ILE F 4  33  ? 140.106 101.016 144.325 1.00 61.49  ? 34  ILE F CG1 1 
ATOM   13903 C CG2 . ILE F 4  33  ? 141.107 98.805  144.954 1.00 59.88  ? 34  ILE F CG2 1 
ATOM   13904 C CD1 . ILE F 4  33  ? 138.765 100.643 144.906 1.00 58.76  ? 34  ILE F CD1 1 
ATOM   13905 N N   . MET F 4  34  ? 144.120 98.711  143.524 1.00 59.11  ? 35  MET F N   1 
ATOM   13906 C CA  . MET F 4  34  ? 144.941 97.555  143.185 1.00 62.14  ? 35  MET F CA  1 
ATOM   13907 C C   . MET F 4  34  ? 144.692 96.477  144.229 1.00 65.38  ? 35  MET F C   1 
ATOM   13908 O O   . MET F 4  34  ? 144.873 96.717  145.427 1.00 70.48  ? 35  MET F O   1 
ATOM   13909 C CB  . MET F 4  34  ? 146.422 97.928  143.119 1.00 65.61  ? 35  MET F CB  1 
ATOM   13910 C CG  . MET F 4  34  ? 146.716 99.106  142.206 1.00 70.75  ? 35  MET F CG  1 
ATOM   13911 S SD  . MET F 4  34  ? 148.435 99.188  141.676 1.00 89.49  ? 35  MET F SD  1 
ATOM   13912 C CE  . MET F 4  34  ? 148.495 97.811  140.534 1.00 75.24  ? 35  MET F CE  1 
ATOM   13913 N N   . ALA F 4  35  ? 144.282 95.297  143.773 1.00 64.20  ? 36  ALA F N   1 
ATOM   13914 C CA  . ALA F 4  35  ? 143.824 94.233  144.652 1.00 63.84  ? 36  ALA F CA  1 
ATOM   13915 C C   . ALA F 4  35  ? 144.564 92.941  144.336 1.00 67.23  ? 36  ALA F C   1 
ATOM   13916 O O   . ALA F 4  35  ? 145.285 92.836  143.342 1.00 74.61  ? 36  ALA F O   1 
ATOM   13917 C CB  . ALA F 4  35  ? 142.312 94.016  144.523 1.00 66.34  ? 36  ALA F CB  1 
ATOM   13918 N N   . TRP F 4  36  ? 144.369 91.951  145.202 1.00 67.27  ? 37  TRP F N   1 
ATOM   13919 C CA  . TRP F 4  36  ? 144.973 90.634  145.056 1.00 72.81  ? 37  TRP F CA  1 
ATOM   13920 C C   . TRP F 4  36  ? 143.886 89.574  145.120 1.00 72.56  ? 37  TRP F C   1 
ATOM   13921 O O   . TRP F 4  36  ? 143.053 89.590  146.030 1.00 77.25  ? 37  TRP F O   1 
ATOM   13922 C CB  . TRP F 4  36  ? 146.019 90.379  146.144 1.00 75.08  ? 37  TRP F CB  1 
ATOM   13923 C CG  . TRP F 4  36  ? 147.323 91.047  145.880 1.00 74.55  ? 37  TRP F CG  1 
ATOM   13924 C CD1 . TRP F 4  36  ? 147.708 92.284  146.300 1.00 75.76  ? 37  TRP F CD1 1 
ATOM   13925 C CD2 . TRP F 4  36  ? 148.420 90.519  145.128 1.00 74.02  ? 37  TRP F CD2 1 
ATOM   13926 N NE1 . TRP F 4  36  ? 148.978 92.559  145.858 1.00 79.30  ? 37  TRP F NE1 1 
ATOM   13927 C CE2 . TRP F 4  36  ? 149.437 91.491  145.135 1.00 78.29  ? 37  TRP F CE2 1 
ATOM   13928 C CE3 . TRP F 4  36  ? 148.641 89.318  144.449 1.00 76.11  ? 37  TRP F CE3 1 
ATOM   13929 C CZ2 . TRP F 4  36  ? 150.655 91.300  144.492 1.00 81.27  ? 37  TRP F CZ2 1 
ATOM   13930 C CZ3 . TRP F 4  36  ? 149.849 89.130  143.812 1.00 78.02  ? 37  TRP F CZ3 1 
ATOM   13931 C CH2 . TRP F 4  36  ? 150.841 90.116  143.837 1.00 80.52  ? 37  TRP F CH2 1 
ATOM   13932 N N   . PHE F 4  37  ? 143.902 88.652  144.161 1.00 73.26  ? 38  PHE F N   1 
ATOM   13933 C CA  . PHE F 4  37  ? 142.947 87.555  144.109 1.00 75.18  ? 38  PHE F CA  1 
ATOM   13934 C C   . PHE F 4  37  ? 143.679 86.223  144.081 1.00 80.68  ? 38  PHE F C   1 
ATOM   13935 O O   . PHE F 4  37  ? 144.677 86.063  143.372 1.00 84.55  ? 38  PHE F O   1 
ATOM   13936 C CB  . PHE F 4  37  ? 142.033 87.670  142.890 1.00 76.45  ? 38  PHE F CB  1 
ATOM   13937 C CG  . PHE F 4  37  ? 140.946 88.685  143.048 1.00 74.82  ? 38  PHE F CG  1 
ATOM   13938 C CD1 . PHE F 4  37  ? 139.741 88.339  143.635 1.00 74.85  ? 38  PHE F CD1 1 
ATOM   13939 C CD2 . PHE F 4  37  ? 141.129 89.985  142.616 1.00 73.60  ? 38  PHE F CD2 1 
ATOM   13940 C CE1 . PHE F 4  37  ? 138.740 89.270  143.784 1.00 74.84  ? 38  PHE F CE1 1 
ATOM   13941 C CE2 . PHE F 4  37  ? 140.131 90.919  142.761 1.00 74.29  ? 38  PHE F CE2 1 
ATOM   13942 C CZ  . PHE F 4  37  ? 138.935 90.562  143.346 1.00 75.28  ? 38  PHE F CZ  1 
ATOM   13943 N N   . ARG F 4  38  ? 143.172 85.269  144.854 1.00 83.67  ? 39  ARG F N   1 
ATOM   13944 C CA  . ARG F 4  38  ? 143.742 83.934  144.950 1.00 84.04  ? 39  ARG F CA  1 
ATOM   13945 C C   . ARG F 4  38  ? 142.755 82.925  144.385 1.00 89.63  ? 39  ARG F C   1 
ATOM   13946 O O   . ARG F 4  38  ? 141.594 82.888  144.804 1.00 96.16  ? 39  ARG F O   1 
ATOM   13947 C CB  . ARG F 4  38  ? 144.073 83.592  146.401 1.00 88.25  ? 39  ARG F CB  1 
ATOM   13948 C CG  . ARG F 4  38  ? 144.421 82.142  146.620 1.00 93.47  ? 39  ARG F CG  1 
ATOM   13949 C CD  . ARG F 4  38  ? 144.844 81.885  148.054 1.00 94.04  ? 39  ARG F CD  1 
ATOM   13950 N NE  . ARG F 4  38  ? 143.719 81.949  148.978 1.00 87.34  ? 39  ARG F NE  1 
ATOM   13951 C CZ  . ARG F 4  38  ? 143.826 81.834  150.295 1.00 91.87  ? 39  ARG F CZ  1 
ATOM   13952 N NH1 . ARG F 4  38  ? 145.001 81.677  150.881 1.00 98.40  ? 39  ARG F NH1 1 
ATOM   13953 N NH2 . ARG F 4  38  ? 142.727 81.877  151.042 1.00 93.54  ? 39  ARG F NH2 1 
ATOM   13954 N N   . GLN F 4  39  ? 143.218 82.106  143.446 1.00 90.90  ? 40  GLN F N   1 
ATOM   13955 C CA  . GLN F 4  39  ? 142.389 81.079  142.824 1.00 98.34  ? 40  GLN F CA  1 
ATOM   13956 C C   . GLN F 4  39  ? 142.911 79.715  143.253 1.00 101.68 ? 40  GLN F C   1 
ATOM   13957 O O   . GLN F 4  39  ? 143.936 79.248  142.745 1.00 101.97 ? 40  GLN F O   1 
ATOM   13958 C CB  . GLN F 4  39  ? 142.388 81.215  141.304 1.00 99.56  ? 40  GLN F CB  1 
ATOM   13959 C CG  . GLN F 4  39  ? 141.469 80.226  140.611 1.00 102.35 ? 40  GLN F CG  1 
ATOM   13960 C CD  . GLN F 4  39  ? 141.324 80.501  139.130 1.00 104.42 ? 40  GLN F CD  1 
ATOM   13961 O OE1 . GLN F 4  39  ? 141.907 81.447  138.602 1.00 102.64 ? 40  GLN F OE1 1 
ATOM   13962 N NE2 . GLN F 4  39  ? 140.541 79.673  138.449 1.00 103.12 ? 40  GLN F NE2 1 
ATOM   13963 N N   . ALA F 4  40  ? 142.196 79.077  144.174 1.00 106.40 ? 41  ALA F N   1 
ATOM   13964 C CA  . ALA F 4  40  ? 142.593 77.768  144.659 1.00 111.99 ? 41  ALA F CA  1 
ATOM   13965 C C   . ALA F 4  40  ? 142.482 76.738  143.537 1.00 116.81 ? 41  ALA F C   1 
ATOM   13966 O O   . ALA F 4  40  ? 141.738 76.937  142.573 1.00 117.13 ? 41  ALA F O   1 
ATOM   13967 C CB  . ALA F 4  40  ? 141.723 77.354  145.842 1.00 115.46 ? 41  ALA F CB  1 
ATOM   13968 N N   . PRO F 4  41  ? 143.220 75.629  143.629 1.00 119.26 ? 42  PRO F N   1 
ATOM   13969 C CA  . PRO F 4  41  ? 143.164 74.634  142.551 1.00 120.24 ? 42  PRO F CA  1 
ATOM   13970 C C   . PRO F 4  41  ? 141.812 73.947  142.481 1.00 121.73 ? 42  PRO F C   1 
ATOM   13971 O O   . PRO F 4  41  ? 141.502 73.065  143.288 1.00 122.31 ? 42  PRO F O   1 
ATOM   13972 C CB  . PRO F 4  41  ? 144.277 73.646  142.923 1.00 119.43 ? 42  PRO F CB  1 
ATOM   13973 C CG  . PRO F 4  41  ? 145.189 74.415  143.814 1.00 119.10 ? 42  PRO F CG  1 
ATOM   13974 C CD  . PRO F 4  41  ? 144.300 75.338  144.587 1.00 116.73 ? 42  PRO F CD  1 
ATOM   13975 N N   . GLY F 4  42  ? 141.000 74.352  141.505 1.00 123.78 ? 43  GLY F N   1 
ATOM   13976 C CA  . GLY F 4  42  ? 139.728 73.728  141.238 1.00 126.94 ? 43  GLY F CA  1 
ATOM   13977 C C   . GLY F 4  42  ? 138.537 74.320  141.966 1.00 128.87 ? 43  GLY F C   1 
ATOM   13978 O O   . GLY F 4  42  ? 137.399 74.067  141.557 1.00 130.46 ? 43  GLY F O   1 
ATOM   13979 N N   . LYS F 4  43  ? 138.749 75.103  143.026 1.00 124.52 ? 44  LYS F N   1 
ATOM   13980 C CA  . LYS F 4  43  ? 137.604 75.569  143.810 1.00 122.19 ? 44  LYS F CA  1 
ATOM   13981 C C   . LYS F 4  43  ? 136.949 76.797  143.182 1.00 123.31 ? 44  LYS F C   1 
ATOM   13982 O O   . LYS F 4  43  ? 135.839 76.713  142.646 1.00 127.99 ? 44  LYS F O   1 
ATOM   13983 C CB  . LYS F 4  43  ? 138.046 75.878  145.244 1.00 118.46 ? 44  LYS F CB  1 
ATOM   13984 C CG  . LYS F 4  43  ? 138.814 74.764  145.925 1.00 120.84 ? 44  LYS F CG  1 
ATOM   13985 C CD  . LYS F 4  43  ? 139.208 75.175  147.333 1.00 117.42 ? 44  LYS F CD  1 
ATOM   13986 C CE  . LYS F 4  43  ? 140.093 74.133  147.989 1.00 112.47 ? 44  LYS F CE  1 
ATOM   13987 N NZ  . LYS F 4  43  ? 140.514 74.557  149.351 1.00 111.43 ? 44  LYS F NZ  1 
ATOM   13988 N N   . GLU F 4  44  ? 137.646 77.936  143.211 1.00 120.84 ? 45  GLU F N   1 
ATOM   13989 C CA  . GLU F 4  44  ? 137.138 79.199  142.681 1.00 117.21 ? 45  GLU F CA  1 
ATOM   13990 C C   . GLU F 4  44  ? 138.166 80.306  142.880 1.00 112.16 ? 45  GLU F C   1 
ATOM   13991 O O   . GLU F 4  44  ? 139.218 80.084  143.487 1.00 112.43 ? 45  GLU F O   1 
ATOM   13992 C CB  . GLU F 4  44  ? 135.812 79.590  143.340 1.00 117.41 ? 45  GLU F CB  1 
ATOM   13993 C CG  . GLU F 4  44  ? 134.868 80.335  142.408 1.00 119.58 ? 45  GLU F CG  1 
ATOM   13994 C CD  . GLU F 4  44  ? 133.478 80.486  142.986 1.00 132.21 ? 45  GLU F CD  1 
ATOM   13995 O OE1 . GLU F 4  44  ? 133.281 80.115  144.161 1.00 137.62 ? 45  GLU F OE1 1 
ATOM   13996 O OE2 . GLU F 4  44  ? 132.583 80.972  142.263 1.00 138.52 ? 45  GLU F OE2 1 
ATOM   13997 N N   . ARG F 4  45  ? 137.870 81.499  142.373 1.00 105.35 ? 46  ARG F N   1 
ATOM   13998 C CA  . ARG F 4  45  ? 138.702 82.676  142.585 1.00 96.80  ? 46  ARG F CA  1 
ATOM   13999 C C   . ARG F 4  45  ? 138.203 83.429  143.812 1.00 91.50  ? 46  ARG F C   1 
ATOM   14000 O O   . ARG F 4  45  ? 136.997 83.649  143.962 1.00 95.52  ? 46  ARG F O   1 
ATOM   14001 C CB  . ARG F 4  45  ? 138.680 83.579  141.354 1.00 93.78  ? 46  ARG F CB  1 
ATOM   14002 C CG  . ARG F 4  45  ? 139.698 84.694  141.387 1.00 90.20  ? 46  ARG F CG  1 
ATOM   14003 C CD  . ARG F 4  45  ? 139.833 85.327  140.017 1.00 89.45  ? 46  ARG F CD  1 
ATOM   14004 N NE  . ARG F 4  45  ? 140.364 84.393  139.033 1.00 91.21  ? 46  ARG F NE  1 
ATOM   14005 C CZ  . ARG F 4  45  ? 140.584 84.693  137.760 1.00 91.80  ? 46  ARG F CZ  1 
ATOM   14006 N NH1 . ARG F 4  45  ? 140.322 85.896  137.278 1.00 86.68  ? 46  ARG F NH1 1 
ATOM   14007 N NH2 . ARG F 4  45  ? 141.079 83.762  136.950 1.00 93.68  ? 46  ARG F NH2 1 
ATOM   14008 N N   . GLU F 4  46  ? 139.131 83.822  144.683 1.00 87.99  ? 47  GLU F N   1 
ATOM   14009 C CA  . GLU F 4  46  ? 138.799 84.396  145.979 1.00 85.56  ? 47  GLU F CA  1 
ATOM   14010 C C   . GLU F 4  46  ? 139.492 85.740  146.154 1.00 81.81  ? 47  GLU F C   1 
ATOM   14011 O O   . GLU F 4  46  ? 140.561 85.983  145.590 1.00 86.04  ? 47  GLU F O   1 
ATOM   14012 C CB  . GLU F 4  46  ? 139.203 83.446  147.114 1.00 87.82  ? 47  GLU F CB  1 
ATOM   14013 C CG  . GLU F 4  46  ? 138.658 83.815  148.482 1.00 90.14  ? 47  GLU F CG  1 
ATOM   14014 C CD  . GLU F 4  46  ? 139.099 82.842  149.557 1.00 95.07  ? 47  GLU F CD  1 
ATOM   14015 O OE1 . GLU F 4  46  ? 139.856 81.903  149.234 1.00 95.20  ? 47  GLU F OE1 1 
ATOM   14016 O OE2 . GLU F 4  46  ? 138.690 83.015  150.724 1.00 94.44  ? 47  GLU F OE2 1 
ATOM   14017 N N   . PHE F 4  47  ? 138.871 86.609  146.952 1.00 74.61  ? 48  PHE F N   1 
ATOM   14018 C CA  . PHE F 4  47  ? 139.401 87.936  147.233 1.00 74.00  ? 48  PHE F CA  1 
ATOM   14019 C C   . PHE F 4  47  ? 140.313 87.891  148.452 1.00 74.02  ? 48  PHE F C   1 
ATOM   14020 O O   . PHE F 4  47  ? 140.018 87.210  149.438 1.00 78.87  ? 48  PHE F O   1 
ATOM   14021 C CB  . PHE F 4  47  ? 138.260 88.929  147.468 1.00 72.29  ? 48  PHE F CB  1 
ATOM   14022 C CG  . PHE F 4  47  ? 138.720 90.320  147.801 1.00 69.57  ? 48  PHE F CG  1 
ATOM   14023 C CD1 . PHE F 4  47  ? 138.996 91.229  146.796 1.00 69.50  ? 48  PHE F CD1 1 
ATOM   14024 C CD2 . PHE F 4  47  ? 138.859 90.723  149.120 1.00 68.09  ? 48  PHE F CD2 1 
ATOM   14025 C CE1 . PHE F 4  47  ? 139.414 92.505  147.098 1.00 68.17  ? 48  PHE F CE1 1 
ATOM   14026 C CE2 . PHE F 4  47  ? 139.276 91.997  149.426 1.00 67.86  ? 48  PHE F CE2 1 
ATOM   14027 C CZ  . PHE F 4  47  ? 139.554 92.890  148.414 1.00 66.27  ? 48  PHE F CZ  1 
ATOM   14028 N N   . LEU F 4  48  ? 141.426 88.623  148.379 1.00 68.97  ? 49  LEU F N   1 
ATOM   14029 C CA  . LEU F 4  48  ? 142.391 88.662  149.473 1.00 67.58  ? 49  LEU F CA  1 
ATOM   14030 C C   . LEU F 4  48  ? 142.546 90.053  150.071 1.00 72.35  ? 49  LEU F C   1 
ATOM   14031 O O   . LEU F 4  48  ? 142.409 90.207  151.288 1.00 79.77  ? 49  LEU F O   1 
ATOM   14032 C CB  . LEU F 4  48  ? 143.749 88.138  148.996 1.00 70.21  ? 49  LEU F CB  1 
ATOM   14033 C CG  . LEU F 4  48  ? 143.839 86.645  148.693 1.00 75.20  ? 49  LEU F CG  1 
ATOM   14034 C CD1 . LEU F 4  48  ? 145.290 86.246  148.519 1.00 79.05  ? 49  LEU F CD1 1 
ATOM   14035 C CD2 . LEU F 4  48  ? 143.186 85.834  149.796 1.00 76.01  ? 49  LEU F CD2 1 
ATOM   14036 N N   . ALA F 4  49  ? 142.834 91.070  149.262 1.00 68.77  ? 50  ALA F N   1 
ATOM   14037 C CA  . ALA F 4  49  ? 143.131 92.391  149.799 1.00 67.74  ? 50  ALA F CA  1 
ATOM   14038 C C   . ALA F 4  49  ? 142.957 93.432  148.706 1.00 67.29  ? 50  ALA F C   1 
ATOM   14039 O O   . ALA F 4  49  ? 142.872 93.107  147.520 1.00 71.05  ? 50  ALA F O   1 
ATOM   14040 C CB  . ALA F 4  49  ? 144.547 92.457  150.377 1.00 67.16  ? 50  ALA F CB  1 
ATOM   14041 N N   . ALA F 4  50  ? 142.906 94.693  149.127 1.00 63.42  ? 51  ALA F N   1 
ATOM   14042 C CA  . ALA F 4  50  ? 142.803 95.813  148.202 1.00 60.86  ? 51  ALA F CA  1 
ATOM   14043 C C   . ALA F 4  50  ? 143.301 97.067  148.901 1.00 63.24  ? 51  ALA F C   1 
ATOM   14044 O O   . ALA F 4  50  ? 143.365 97.129  150.131 1.00 71.02  ? 51  ALA F O   1 
ATOM   14045 C CB  . ALA F 4  50  ? 141.367 96.005  147.704 1.00 61.95  ? 51  ALA F CB  1 
ATOM   14046 N N   . MET F 4  51  ? 143.651 98.069  148.099 1.00 59.84  ? 52  MET F N   1 
ATOM   14047 C CA  . MET F 4  51  ? 144.125 99.344  148.627 1.00 60.06  ? 52  MET F CA  1 
ATOM   14048 C C   . MET F 4  51  ? 143.857 100.427 147.597 1.00 60.71  ? 52  MET F C   1 
ATOM   14049 O O   . MET F 4  51  ? 144.429 100.395 146.504 1.00 66.43  ? 52  MET F O   1 
ATOM   14050 C CB  . MET F 4  51  ? 145.615 99.284  148.970 1.00 59.93  ? 52  MET F CB  1 
ATOM   14051 C CG  . MET F 4  51  ? 146.163 100.588 149.521 1.00 65.88  ? 52  MET F CG  1 
ATOM   14052 S SD  . MET F 4  51  ? 147.903 100.503 149.977 1.00 76.63  ? 52  MET F SD  1 
ATOM   14053 C CE  . MET F 4  51  ? 147.867 99.218  151.218 1.00 71.97  ? 52  MET F CE  1 
ATOM   14054 N N   . ASP F 4  52  ? 142.996 101.379 147.944 1.00 56.39  ? 53  ASP F N   1 
ATOM   14055 C CA  . ASP F 4  52  ? 142.603 102.440 147.029 1.00 60.22  ? 53  ASP F CA  1 
ATOM   14056 C C   . ASP F 4  52  ? 143.601 103.594 147.104 1.00 65.21  ? 53  ASP F C   1 
ATOM   14057 O O   . ASP F 4  52  ? 144.679 103.478 147.692 1.00 70.19  ? 53  ASP F O   1 
ATOM   14058 C CB  . ASP F 4  52  ? 141.181 102.901 147.335 1.00 61.60  ? 53  ASP F CB  1 
ATOM   14059 C CG  . ASP F 4  52  ? 140.977 103.225 148.796 1.00 66.52  ? 53  ASP F CG  1 
ATOM   14060 O OD1 . ASP F 4  52  ? 141.918 103.002 149.583 1.00 67.34  ? 53  ASP F OD1 1 
ATOM   14061 O OD2 . ASP F 4  52  ? 139.879 103.698 149.158 1.00 67.94  ? 53  ASP F OD2 1 
ATOM   14062 N N   . GLN F 4  53  ? 143.243 104.728 146.496 1.00 66.56  ? 54  GLN F N   1 
ATOM   14063 C CA  . GLN F 4  53  ? 144.142 105.877 146.462 1.00 66.19  ? 54  GLN F CA  1 
ATOM   14064 C C   . GLN F 4  53  ? 144.402 106.440 147.854 1.00 65.20  ? 54  GLN F C   1 
ATOM   14065 O O   . GLN F 4  53  ? 145.462 107.026 148.096 1.00 69.17  ? 54  GLN F O   1 
ATOM   14066 C CB  . GLN F 4  53  ? 143.566 106.963 145.554 1.00 69.53  ? 54  GLN F CB  1 
ATOM   14067 C CG  . GLN F 4  53  ? 144.504 108.131 145.309 1.00 74.79  ? 54  GLN F CG  1 
ATOM   14068 C CD  . GLN F 4  53  ? 143.835 109.261 144.557 1.00 82.76  ? 54  GLN F CD  1 
ATOM   14069 O OE1 . GLN F 4  53  ? 142.610 109.316 144.459 1.00 89.44  ? 54  GLN F OE1 1 
ATOM   14070 N NE2 . GLN F 4  53  ? 144.637 110.171 144.019 1.00 82.36  ? 54  GLN F NE2 1 
ATOM   14071 N N   . GLY F 4  54  ? 143.460 106.270 148.777 1.00 60.80  ? 55  GLY F N   1 
ATOM   14072 C CA  . GLY F 4  54  ? 143.585 106.789 150.120 1.00 61.09  ? 55  GLY F CA  1 
ATOM   14073 C C   . GLY F 4  54  ? 144.292 105.888 151.101 1.00 65.49  ? 55  GLY F C   1 
ATOM   14074 O O   . GLY F 4  54  ? 144.220 106.130 152.309 1.00 69.67  ? 55  GLY F O   1 
ATOM   14075 N N   . ARG F 4  55  ? 144.968 104.846 150.615 1.00 63.95  ? 56  ARG F N   1 
ATOM   14076 C CA  . ARG F 4  55  ? 145.695 103.894 151.455 1.00 67.45  ? 56  ARG F CA  1 
ATOM   14077 C C   . ARG F 4  55  ? 144.777 103.196 152.453 1.00 68.75  ? 56  ARG F C   1 
ATOM   14078 O O   . ARG F 4  55  ? 145.196 102.847 153.559 1.00 70.24  ? 56  ARG F O   1 
ATOM   14079 C CB  . ARG F 4  55  ? 146.860 104.563 152.188 1.00 69.83  ? 56  ARG F CB  1 
ATOM   14080 C CG  . ARG F 4  55  ? 147.747 105.413 151.301 1.00 73.97  ? 56  ARG F CG  1 
ATOM   14081 C CD  . ARG F 4  55  ? 149.107 105.628 151.938 1.00 75.61  ? 56  ARG F CD  1 
ATOM   14082 N NE  . ARG F 4  55  ? 149.015 105.761 153.386 1.00 82.06  ? 56  ARG F NE  1 
ATOM   14083 C CZ  . ARG F 4  55  ? 148.731 106.890 154.019 1.00 92.53  ? 56  ARG F CZ  1 
ATOM   14084 N NH1 . ARG F 4  55  ? 148.490 108.011 153.359 1.00 93.19  ? 56  ARG F NH1 1 
ATOM   14085 N NH2 . ARG F 4  55  ? 148.685 106.895 155.348 1.00 94.71  ? 56  ARG F NH2 1 
ATOM   14086 N N   . ILE F 4  56  ? 143.521 102.988 152.078 1.00 64.72  ? 57  ILE F N   1 
ATOM   14087 C CA  . ILE F 4  56  ? 142.581 102.236 152.900 1.00 59.83  ? 57  ILE F CA  1 
ATOM   14088 C C   . ILE F 4  56  ? 142.740 100.765 152.552 1.00 64.09  ? 57  ILE F C   1 
ATOM   14089 O O   . ILE F 4  56  ? 142.574 100.373 151.392 1.00 68.62  ? 57  ILE F O   1 
ATOM   14090 C CB  . ILE F 4  56  ? 141.138 102.708 152.673 1.00 59.54  ? 57  ILE F CB  1 
ATOM   14091 C CG1 . ILE F 4  56  ? 141.065 104.233 152.714 1.00 58.13  ? 57  ILE F CG1 1 
ATOM   14092 C CG2 . ILE F 4  56  ? 140.219 102.108 153.716 1.00 62.49  ? 57  ILE F CG2 1 
ATOM   14093 C CD1 . ILE F 4  56  ? 141.434 104.824 154.052 1.00 60.77  ? 57  ILE F CD1 1 
ATOM   14094 N N   . GLN F 4  57  ? 143.070 99.952  153.547 1.00 63.26  ? 58  GLN F N   1 
ATOM   14095 C CA  . GLN F 4  57  ? 143.409 98.553  153.330 1.00 63.14  ? 58  GLN F CA  1 
ATOM   14096 C C   . GLN F 4  57  ? 142.215 97.680  153.690 1.00 68.57  ? 58  GLN F C   1 
ATOM   14097 O O   . GLN F 4  57  ? 141.797 97.641  154.851 1.00 80.04  ? 58  GLN F O   1 
ATOM   14098 C CB  . GLN F 4  57  ? 144.629 98.160  154.160 1.00 64.42  ? 58  GLN F CB  1 
ATOM   14099 C CG  . GLN F 4  57  ? 145.750 99.182  154.120 1.00 67.83  ? 58  GLN F CG  1 
ATOM   14100 C CD  . GLN F 4  57  ? 146.916 98.797  155.004 1.00 73.00  ? 58  GLN F CD  1 
ATOM   14101 O OE1 . GLN F 4  57  ? 146.913 97.736  155.627 1.00 74.18  ? 58  GLN F OE1 1 
ATOM   14102 N NE2 . GLN F 4  57  ? 147.922 99.659  155.065 1.00 71.98  ? 58  GLN F NE2 1 
ATOM   14103 N N   . TYR F 4  58  ? 141.674 96.984  152.697 1.00 63.63  ? 59  TYR F N   1 
ATOM   14104 C CA  . TYR F 4  58  ? 140.629 95.995  152.906 1.00 65.69  ? 59  TYR F CA  1 
ATOM   14105 C C   . TYR F 4  58  ? 141.234 94.600  152.868 1.00 69.81  ? 59  TYR F C   1 
ATOM   14106 O O   . TYR F 4  58  ? 142.213 94.349  152.162 1.00 73.19  ? 59  TYR F O   1 
ATOM   14107 C CB  . TYR F 4  58  ? 139.538 96.112  151.842 1.00 66.04  ? 59  TYR F CB  1 
ATOM   14108 C CG  . TYR F 4  58  ? 138.960 97.499  151.697 1.00 62.54  ? 59  TYR F CG  1 
ATOM   14109 C CD1 . TYR F 4  58  ? 137.900 97.914  152.486 1.00 64.21  ? 59  TYR F CD1 1 
ATOM   14110 C CD2 . TYR F 4  58  ? 139.471 98.390  150.765 1.00 61.73  ? 59  TYR F CD2 1 
ATOM   14111 C CE1 . TYR F 4  58  ? 137.368 99.180  152.354 1.00 67.93  ? 59  TYR F CE1 1 
ATOM   14112 C CE2 . TYR F 4  58  ? 138.943 99.657  150.625 1.00 59.92  ? 59  TYR F CE2 1 
ATOM   14113 C CZ  . TYR F 4  58  ? 137.893 100.046 151.421 1.00 66.35  ? 59  TYR F CZ  1 
ATOM   14114 O OH  . TYR F 4  58  ? 137.367 101.308 151.283 1.00 74.38  ? 59  TYR F OH  1 
ATOM   14115 N N   . TYR F 4  59  ? 140.640 93.689  153.632 1.00 70.83  ? 60  TYR F N   1 
ATOM   14116 C CA  . TYR F 4  59  ? 141.110 92.315  153.682 1.00 75.69  ? 60  TYR F CA  1 
ATOM   14117 C C   . TYR F 4  59  ? 139.925 91.366  153.621 1.00 80.34  ? 60  TYR F C   1 
ATOM   14118 O O   . TYR F 4  59  ? 138.801 91.713  153.991 1.00 86.71  ? 60  TYR F O   1 
ATOM   14119 C CB  . TYR F 4  59  ? 141.933 92.042  154.945 1.00 80.48  ? 60  TYR F CB  1 
ATOM   14120 C CG  . TYR F 4  59  ? 143.253 92.769  154.976 1.00 76.22  ? 60  TYR F CG  1 
ATOM   14121 C CD1 . TYR F 4  59  ? 144.319 92.339  154.202 1.00 73.30  ? 60  TYR F CD1 1 
ATOM   14122 C CD2 . TYR F 4  59  ? 143.436 93.883  155.780 1.00 74.28  ? 60  TYR F CD2 1 
ATOM   14123 C CE1 . TYR F 4  59  ? 145.528 92.998  154.226 1.00 72.51  ? 60  TYR F CE1 1 
ATOM   14124 C CE2 . TYR F 4  59  ? 144.644 94.548  155.811 1.00 72.58  ? 60  TYR F CE2 1 
ATOM   14125 C CZ  . TYR F 4  59  ? 145.685 94.101  155.032 1.00 72.45  ? 60  TYR F CZ  1 
ATOM   14126 O OH  . TYR F 4  59  ? 146.891 94.761  155.059 1.00 76.77  ? 60  TYR F OH  1 
ATOM   14127 N N   . GLY F 4  60  ? 140.194 90.156  153.140 1.00 79.74  ? 61  GLY F N   1 
ATOM   14128 C CA  . GLY F 4  60  ? 139.187 89.121  153.155 1.00 87.04  ? 61  GLY F CA  1 
ATOM   14129 C C   . GLY F 4  60  ? 138.871 88.660  154.563 1.00 98.11  ? 61  GLY F C   1 
ATOM   14130 O O   . GLY F 4  60  ? 139.643 88.846  155.504 1.00 97.90  ? 61  GLY F O   1 
ATOM   14131 N N   . ASP F 4  61  ? 137.698 88.040  154.701 1.00 103.66 ? 62  ASP F N   1 
ATOM   14132 C CA  . ASP F 4  61  ? 137.218 87.622  156.011 1.00 104.59 ? 62  ASP F CA  1 
ATOM   14133 C C   . ASP F 4  61  ? 138.080 86.529  156.628 1.00 103.00 ? 62  ASP F C   1 
ATOM   14134 O O   . ASP F 4  61  ? 137.955 86.265  157.829 1.00 100.52 ? 62  ASP F O   1 
ATOM   14135 C CB  . ASP F 4  61  ? 135.769 87.141  155.907 1.00 106.93 ? 62  ASP F CB  1 
ATOM   14136 C CG  . ASP F 4  61  ? 134.919 88.035  155.022 1.00 110.78 ? 62  ASP F CG  1 
ATOM   14137 O OD1 . ASP F 4  61  ? 135.493 88.842  154.262 1.00 108.75 ? 62  ASP F OD1 1 
ATOM   14138 O OD2 . ASP F 4  61  ? 133.676 87.931  155.087 1.00 117.64 ? 62  ASP F OD2 1 
ATOM   14139 N N   . SER F 4  62  ? 138.948 85.892  155.843 1.00 102.54 ? 63  SER F N   1 
ATOM   14140 C CA  . SER F 4  62  ? 139.760 84.775  156.309 1.00 102.64 ? 63  SER F CA  1 
ATOM   14141 C C   . SER F 4  62  ? 141.214 85.157  156.561 1.00 104.97 ? 63  SER F C   1 
ATOM   14142 O O   . SER F 4  62  ? 141.761 84.846  157.622 1.00 105.78 ? 63  SER F O   1 
ATOM   14143 C CB  . SER F 4  62  ? 139.695 83.628  155.295 1.00 96.39  ? 63  SER F CB  1 
ATOM   14144 O OG  . SER F 4  62  ? 140.136 84.058  154.019 1.00 94.58  ? 63  SER F OG  1 
ATOM   14145 N N   . VAL F 4  63  ? 141.853 85.830  155.606 1.00 102.46 ? 64  VAL F N   1 
ATOM   14146 C CA  . VAL F 4  63  ? 143.290 86.079  155.666 1.00 99.88  ? 64  VAL F CA  1 
ATOM   14147 C C   . VAL F 4  63  ? 143.590 87.342  156.462 1.00 101.36 ? 64  VAL F C   1 
ATOM   14148 O O   . VAL F 4  63  ? 144.743 87.783  156.528 1.00 102.54 ? 64  VAL F O   1 
ATOM   14149 C CB  . VAL F 4  63  ? 143.886 86.178  154.252 1.00 95.27  ? 64  VAL F CB  1 
ATOM   14150 C CG1 . VAL F 4  63  ? 143.491 84.965  153.430 1.00 96.11  ? 64  VAL F CG1 1 
ATOM   14151 C CG2 . VAL F 4  63  ? 143.436 87.464  153.578 1.00 89.42  ? 64  VAL F CG2 1 
ATOM   14152 N N   . ARG F 4  64  ? 142.561 87.936  157.058 1.00 101.17 ? 65  ARG F N   1 
ATOM   14153 C CA  . ARG F 4  64  ? 142.756 89.137  157.859 1.00 102.02 ? 65  ARG F CA  1 
ATOM   14154 C C   . ARG F 4  64  ? 143.697 88.857  159.025 1.00 103.96 ? 65  ARG F C   1 
ATOM   14155 O O   . ARG F 4  64  ? 143.579 87.838  159.711 1.00 101.43 ? 65  ARG F O   1 
ATOM   14156 C CB  . ARG F 4  64  ? 141.413 89.648  158.379 1.00 101.29 ? 65  ARG F CB  1 
ATOM   14157 C CG  . ARG F 4  64  ? 141.473 91.033  158.993 1.00 99.00  ? 65  ARG F CG  1 
ATOM   14158 C CD  . ARG F 4  64  ? 140.175 91.365  159.703 1.00 102.85 ? 65  ARG F CD  1 
ATOM   14159 N NE  . ARG F 4  64  ? 139.015 91.101  158.862 1.00 105.79 ? 65  ARG F NE  1 
ATOM   14160 C CZ  . ARG F 4  64  ? 138.436 92.000  158.079 1.00 104.47 ? 65  ARG F CZ  1 
ATOM   14161 N NH1 . ARG F 4  64  ? 138.886 93.242  158.002 1.00 105.11 ? 65  ARG F NH1 1 
ATOM   14162 N NH2 . ARG F 4  64  ? 137.377 91.646  157.356 1.00 98.62  ? 65  ARG F NH2 1 
ATOM   14163 N N   . GLY F 4  65  ? 144.638 89.771  159.245 1.00 103.45 ? 66  GLY F N   1 
ATOM   14164 C CA  . GLY F 4  65  ? 145.613 89.623  160.304 1.00 102.82 ? 66  GLY F CA  1 
ATOM   14165 C C   . GLY F 4  65  ? 146.795 88.742  159.972 1.00 100.75 ? 66  GLY F C   1 
ATOM   14166 O O   . GLY F 4  65  ? 147.666 88.555  160.831 1.00 99.28  ? 66  GLY F O   1 
ATOM   14167 N N   . ARG F 4  66  ? 146.859 88.198  158.759 1.00 98.47  ? 67  ARG F N   1 
ATOM   14168 C CA  . ARG F 4  66  ? 147.976 87.373  158.318 1.00 99.52  ? 67  ARG F CA  1 
ATOM   14169 C C   . ARG F 4  66  ? 148.733 87.989  157.153 1.00 98.41  ? 67  ARG F C   1 
ATOM   14170 O O   . ARG F 4  66  ? 149.967 88.016  157.161 1.00 102.16 ? 67  ARG F O   1 
ATOM   14171 C CB  . ARG F 4  66  ? 147.477 85.976  157.924 1.00 105.52 ? 67  ARG F CB  1 
ATOM   14172 C CG  . ARG F 4  66  ? 147.091 85.089  159.092 1.00 109.96 ? 67  ARG F CG  1 
ATOM   14173 C CD  . ARG F 4  66  ? 146.393 83.838  158.593 1.00 114.11 ? 67  ARG F CD  1 
ATOM   14174 N NE  . ARG F 4  66  ? 147.107 83.237  157.474 1.00 114.94 ? 67  ARG F NE  1 
ATOM   14175 C CZ  . ARG F 4  66  ? 146.623 82.266  156.713 1.00 119.65 ? 67  ARG F CZ  1 
ATOM   14176 N NH1 . ARG F 4  66  ? 145.418 81.761  156.921 1.00 123.24 ? 67  ARG F NH1 1 
ATOM   14177 N NH2 . ARG F 4  66  ? 147.363 81.793  155.715 1.00 118.44 ? 67  ARG F NH2 1 
ATOM   14178 N N   . PHE F 4  67  ? 148.023 88.488  156.148 1.00 95.47  ? 68  PHE F N   1 
ATOM   14179 C CA  . PHE F 4  67  ? 148.642 89.065  154.964 1.00 92.48  ? 68  PHE F CA  1 
ATOM   14180 C C   . PHE F 4  67  ? 148.637 90.582  155.076 1.00 89.98  ? 68  PHE F C   1 
ATOM   14181 O O   . PHE F 4  67  ? 147.709 91.171  155.637 1.00 91.37  ? 68  PHE F O   1 
ATOM   14182 C CB  . PHE F 4  67  ? 147.910 88.637  153.689 1.00 92.51  ? 68  PHE F CB  1 
ATOM   14183 C CG  . PHE F 4  67  ? 147.860 87.148  153.480 1.00 98.02  ? 68  PHE F CG  1 
ATOM   14184 C CD1 . PHE F 4  67  ? 148.712 86.299  154.168 1.00 101.22 ? 68  PHE F CD1 1 
ATOM   14185 C CD2 . PHE F 4  67  ? 146.960 86.599  152.583 1.00 97.19  ? 68  PHE F CD2 1 
ATOM   14186 C CE1 . PHE F 4  67  ? 148.659 84.935  153.973 1.00 104.29 ? 68  PHE F CE1 1 
ATOM   14187 C CE2 . PHE F 4  67  ? 146.904 85.236  152.382 1.00 98.14  ? 68  PHE F CE2 1 
ATOM   14188 C CZ  . PHE F 4  67  ? 147.754 84.404  153.077 1.00 103.47 ? 68  PHE F CZ  1 
ATOM   14189 N N   . THR F 4  68  ? 149.681 91.212  154.547 1.00 87.12  ? 69  THR F N   1 
ATOM   14190 C CA  . THR F 4  68  ? 149.802 92.662  154.544 1.00 82.31  ? 69  THR F CA  1 
ATOM   14191 C C   . THR F 4  68  ? 149.954 93.144  153.111 1.00 79.36  ? 69  THR F C   1 
ATOM   14192 O O   . THR F 4  68  ? 150.841 92.682  152.387 1.00 85.08  ? 69  THR F O   1 
ATOM   14193 C CB  . THR F 4  68  ? 150.992 93.120  155.390 1.00 84.89  ? 69  THR F CB  1 
ATOM   14194 O OG1 . THR F 4  68  ? 150.814 92.679  156.742 1.00 85.51  ? 69  THR F OG1 1 
ATOM   14195 C CG2 . THR F 4  68  ? 151.107 94.635  155.369 1.00 84.07  ? 69  THR F CG2 1 
ATOM   14196 N N   . ILE F 4  69  ? 149.088 94.066  152.705 1.00 73.90  ? 70  ILE F N   1 
ATOM   14197 C CA  . ILE F 4  69  ? 149.134 94.670  151.380 1.00 73.42  ? 70  ILE F CA  1 
ATOM   14198 C C   . ILE F 4  69  ? 149.753 96.053  151.520 1.00 76.35  ? 70  ILE F C   1 
ATOM   14199 O O   . ILE F 4  69  ? 149.485 96.763  152.496 1.00 81.40  ? 70  ILE F O   1 
ATOM   14200 C CB  . ILE F 4  69  ? 147.736 94.739  150.740 1.00 69.87  ? 70  ILE F CB  1 
ATOM   14201 C CG1 . ILE F 4  69  ? 147.802 95.407  149.367 1.00 66.91  ? 70  ILE F CG1 1 
ATOM   14202 C CG2 . ILE F 4  69  ? 146.755 95.463  151.651 1.00 68.97  ? 70  ILE F CG2 1 
ATOM   14203 C CD1 . ILE F 4  69  ? 146.471 95.475  148.656 1.00 63.99  ? 70  ILE F CD1 1 
ATOM   14204 N N   . SER F 4  70  ? 150.603 96.421  150.565 1.00 74.07  ? 71  SER F N   1 
ATOM   14205 C CA  . SER F 4  70  ? 151.266 97.715  150.578 1.00 72.32  ? 71  SER F CA  1 
ATOM   14206 C C   . SER F 4  70  ? 151.550 98.145  149.149 1.00 73.53  ? 71  SER F C   1 
ATOM   14207 O O   . SER F 4  70  ? 151.994 97.338  148.329 1.00 74.95  ? 71  SER F O   1 
ATOM   14208 C CB  . SER F 4  70  ? 152.567 97.665  151.385 1.00 74.65  ? 71  SER F CB  1 
ATOM   14209 O OG  . SER F 4  70  ? 153.385 96.593  150.956 1.00 83.89  ? 71  SER F OG  1 
ATOM   14210 N N   . ARG F 4  71  ? 151.296 99.416  148.858 1.00 73.34  ? 72  ARG F N   1 
ATOM   14211 C CA  . ARG F 4  71  ? 151.499 99.971  147.529 1.00 73.32  ? 72  ARG F CA  1 
ATOM   14212 C C   . ARG F 4  71  ? 152.629 100.988 147.551 1.00 77.21  ? 72  ARG F C   1 
ATOM   14213 O O   . ARG F 4  71  ? 152.763 101.764 148.502 1.00 79.74  ? 72  ARG F O   1 
ATOM   14214 C CB  . ARG F 4  71  ? 150.226 100.634 147.005 1.00 70.59  ? 72  ARG F CB  1 
ATOM   14215 C CG  . ARG F 4  71  ? 149.116 99.671  146.666 1.00 69.75  ? 72  ARG F CG  1 
ATOM   14216 C CD  . ARG F 4  71  ? 147.897 100.418 146.171 1.00 66.65  ? 72  ARG F CD  1 
ATOM   14217 N NE  . ARG F 4  71  ? 148.198 101.231 145.000 1.00 65.91  ? 72  ARG F NE  1 
ATOM   14218 C CZ  . ARG F 4  71  ? 147.290 101.897 144.301 1.00 67.74  ? 72  ARG F CZ  1 
ATOM   14219 N NH1 . ARG F 4  71  ? 146.009 101.868 144.628 1.00 69.55  ? 72  ARG F NH1 1 
ATOM   14220 N NH2 . ARG F 4  71  ? 147.676 102.606 143.245 1.00 68.90  ? 72  ARG F NH2 1 
ATOM   14221 N N   . ASP F 4  72  ? 153.429 100.984 146.493 1.00 78.95  ? 73  ASP F N   1 
ATOM   14222 C CA  . ASP F 4  72  ? 154.490 101.964 146.288 1.00 81.11  ? 73  ASP F CA  1 
ATOM   14223 C C   . ASP F 4  72  ? 154.037 102.839 145.123 1.00 82.56  ? 73  ASP F C   1 
ATOM   14224 O O   . ASP F 4  72  ? 154.281 102.525 143.958 1.00 86.52  ? 73  ASP F O   1 
ATOM   14225 C CB  . ASP F 4  72  ? 155.825 101.285 146.011 1.00 88.15  ? 73  ASP F CB  1 
ATOM   14226 C CG  . ASP F 4  72  ? 156.990 102.249 146.064 1.00 94.64  ? 73  ASP F CG  1 
ATOM   14227 O OD1 . ASP F 4  72  ? 156.761 103.448 146.331 1.00 95.11  ? 73  ASP F OD1 1 
ATOM   14228 O OD2 . ASP F 4  72  ? 158.136 101.807 145.841 1.00 99.72  ? 73  ASP F OD2 1 
ATOM   14229 N N   . TYR F 4  73  ? 153.364 103.943 145.455 1.00 77.11  ? 74  TYR F N   1 
ATOM   14230 C CA  . TYR F 4  73  ? 152.708 104.756 144.438 1.00 76.06  ? 74  TYR F CA  1 
ATOM   14231 C C   . TYR F 4  73  ? 153.703 105.347 143.450 1.00 80.96  ? 74  TYR F C   1 
ATOM   14232 O O   . TYR F 4  73  ? 153.367 105.543 142.276 1.00 81.97  ? 74  TYR F O   1 
ATOM   14233 C CB  . TYR F 4  73  ? 151.897 105.866 145.104 1.00 72.70  ? 74  TYR F CB  1 
ATOM   14234 C CG  . TYR F 4  73  ? 150.746 105.365 145.945 1.00 72.18  ? 74  TYR F CG  1 
ATOM   14235 C CD1 . TYR F 4  73  ? 150.952 104.903 147.238 1.00 71.60  ? 74  TYR F CD1 1 
ATOM   14236 C CD2 . TYR F 4  73  ? 149.453 105.357 145.448 1.00 69.08  ? 74  TYR F CD2 1 
ATOM   14237 C CE1 . TYR F 4  73  ? 149.903 104.444 148.007 1.00 67.77  ? 74  TYR F CE1 1 
ATOM   14238 C CE2 . TYR F 4  73  ? 148.399 104.902 146.209 1.00 65.34  ? 74  TYR F CE2 1 
ATOM   14239 C CZ  . TYR F 4  73  ? 148.629 104.446 147.487 1.00 66.45  ? 74  TYR F CZ  1 
ATOM   14240 O OH  . TYR F 4  73  ? 147.579 103.992 148.248 1.00 70.82  ? 74  TYR F OH  1 
ATOM   14241 N N   . ALA F 4  74  ? 154.921 105.647 143.902 1.00 80.98  ? 75  ALA F N   1 
ATOM   14242 C CA  . ALA F 4  74  ? 155.921 106.212 143.002 1.00 81.46  ? 75  ALA F CA  1 
ATOM   14243 C C   . ALA F 4  74  ? 156.297 105.228 141.902 1.00 86.13  ? 75  ALA F C   1 
ATOM   14244 O O   . ALA F 4  74  ? 156.399 105.604 140.729 1.00 86.19  ? 75  ALA F O   1 
ATOM   14245 C CB  . ALA F 4  74  ? 157.159 106.636 143.791 1.00 77.67  ? 75  ALA F CB  1 
ATOM   14246 N N   . LYS F 4  75  ? 156.504 103.964 142.260 1.00 87.66  ? 76  LYS F N   1 
ATOM   14247 C CA  . LYS F 4  75  ? 156.928 102.950 141.305 1.00 86.51  ? 76  LYS F CA  1 
ATOM   14248 C C   . LYS F 4  75  ? 155.766 102.165 140.709 1.00 85.52  ? 76  LYS F C   1 
ATOM   14249 O O   . LYS F 4  75  ? 156.006 101.235 139.931 1.00 86.03  ? 76  LYS F O   1 
ATOM   14250 C CB  . LYS F 4  75  ? 157.921 101.992 141.968 1.00 87.25  ? 76  LYS F CB  1 
ATOM   14251 C CG  . LYS F 4  75  ? 159.141 102.700 142.530 1.00 91.01  ? 76  LYS F CG  1 
ATOM   14252 C CD  . LYS F 4  75  ? 160.186 101.723 143.032 1.00 98.91  ? 76  LYS F CD  1 
ATOM   14253 C CE  . LYS F 4  75  ? 161.403 102.467 143.556 1.00 104.18 ? 76  LYS F CE  1 
ATOM   14254 N NZ  . LYS F 4  75  ? 162.489 101.539 143.970 1.00 107.66 ? 76  LYS F NZ  1 
ATOM   14255 N N   . ASN F 4  76  ? 154.526 102.513 141.057 1.00 86.05  ? 77  ASN F N   1 
ATOM   14256 C CA  . ASN F 4  76  ? 153.327 101.948 140.438 1.00 84.80  ? 77  ASN F CA  1 
ATOM   14257 C C   . ASN F 4  76  ? 153.287 100.425 140.593 1.00 85.48  ? 77  ASN F C   1 
ATOM   14258 O O   . ASN F 4  76  ? 153.240 99.673  139.618 1.00 91.05  ? 77  ASN F O   1 
ATOM   14259 C CB  . ASN F 4  76  ? 153.236 102.358 138.963 1.00 87.95  ? 77  ASN F CB  1 
ATOM   14260 C CG  . ASN F 4  76  ? 151.833 102.225 138.404 1.00 91.70  ? 77  ASN F CG  1 
ATOM   14261 O OD1 . ASN F 4  76  ? 150.996 101.511 138.954 1.00 94.83  ? 77  ASN F OD1 1 
ATOM   14262 N ND2 . ASN F 4  76  ? 151.570 102.916 137.301 1.00 88.14  ? 77  ASN F ND2 1 
ATOM   14263 N N   . SER F 4  77  ? 153.303 99.980  141.848 1.00 81.49  ? 78  SER F N   1 
ATOM   14264 C CA  . SER F 4  77  ? 153.287 98.555  142.140 1.00 81.52  ? 78  SER F CA  1 
ATOM   14265 C C   . SER F 4  77  ? 152.597 98.321  143.473 1.00 80.89  ? 78  SER F C   1 
ATOM   14266 O O   . SER F 4  77  ? 152.520 99.214  144.321 1.00 81.14  ? 78  SER F O   1 
ATOM   14267 C CB  . SER F 4  77  ? 154.704 97.971  142.165 1.00 85.31  ? 78  SER F CB  1 
ATOM   14268 O OG  . SER F 4  77  ? 155.447 98.481  143.256 1.00 87.10  ? 78  SER F OG  1 
ATOM   14269 N N   . VAL F 4  78  ? 152.092 97.102  143.649 1.00 82.09  ? 79  VAL F N   1 
ATOM   14270 C CA  . VAL F 4  78  ? 151.444 96.679  144.885 1.00 82.17  ? 79  VAL F CA  1 
ATOM   14271 C C   . VAL F 4  78  ? 152.011 95.324  145.284 1.00 83.86  ? 79  VAL F C   1 
ATOM   14272 O O   . VAL F 4  78  ? 152.103 94.416  144.451 1.00 82.83  ? 79  VAL F O   1 
ATOM   14273 C CB  . VAL F 4  78  ? 149.912 96.613  144.736 1.00 74.09  ? 79  VAL F CB  1 
ATOM   14274 C CG1 . VAL F 4  78  ? 149.528 95.859  143.473 1.00 75.71  ? 79  VAL F CG1 1 
ATOM   14275 C CG2 . VAL F 4  78  ? 149.283 95.969  145.962 1.00 72.51  ? 79  VAL F CG2 1 
ATOM   14276 N N   . ASP F 4  79  ? 152.408 95.195  146.543 1.00 83.55  ? 80  ASP F N   1 
ATOM   14277 C CA  . ASP F 4  79  ? 152.965 93.957  147.065 1.00 84.54  ? 80  ASP F CA  1 
ATOM   14278 C C   . ASP F 4  79  ? 151.923 93.235  147.911 1.00 82.22  ? 80  ASP F C   1 
ATOM   14279 O O   . ASP F 4  79  ? 150.785 93.686  148.066 1.00 83.42  ? 80  ASP F O   1 
ATOM   14280 C CB  . ASP F 4  79  ? 154.230 94.234  147.879 1.00 89.91  ? 80  ASP F CB  1 
ATOM   14281 C CG  . ASP F 4  79  ? 155.291 94.955  147.079 1.00 95.42  ? 80  ASP F CG  1 
ATOM   14282 O OD1 . ASP F 4  79  ? 154.970 95.458  145.983 1.00 93.72  ? 80  ASP F OD1 1 
ATOM   14283 O OD2 . ASP F 4  79  ? 156.448 95.016  147.545 1.00 98.42  ? 80  ASP F OD2 1 
ATOM   14284 N N   . LEU F 4  80  ? 152.330 92.094  148.465 1.00 82.50  ? 81  LEU F N   1 
ATOM   14285 C CA  . LEU F 4  80  ? 151.473 91.337  149.372 1.00 80.35  ? 81  LEU F CA  1 
ATOM   14286 C C   . LEU F 4  80  ? 152.378 90.457  150.221 1.00 84.78  ? 81  LEU F C   1 
ATOM   14287 O O   . LEU F 4  80  ? 152.985 89.517  149.703 1.00 89.16  ? 81  LEU F O   1 
ATOM   14288 C CB  . LEU F 4  80  ? 150.459 90.504  148.600 1.00 78.08  ? 81  LEU F CB  1 
ATOM   14289 C CG  . LEU F 4  80  ? 149.409 89.777  149.440 1.00 77.99  ? 81  LEU F CG  1 
ATOM   14290 C CD1 . LEU F 4  80  ? 148.461 90.777  150.078 1.00 74.45  ? 81  LEU F CD1 1 
ATOM   14291 C CD2 . LEU F 4  80  ? 148.647 88.769  148.597 1.00 77.34  ? 81  LEU F CD2 1 
ATOM   14292 N N   . GLN F 4  81  ? 152.460 90.757  151.512 1.00 87.45  ? 82  GLN F N   1 
ATOM   14293 C CA  . GLN F 4  81  ? 153.326 90.024  152.425 1.00 89.52  ? 82  GLN F CA  1 
ATOM   14294 C C   . GLN F 4  81  ? 152.556 88.854  153.022 1.00 94.06  ? 82  GLN F C   1 
ATOM   14295 O O   . GLN F 4  81  ? 151.554 89.053  153.715 1.00 95.42  ? 82  GLN F O   1 
ATOM   14296 C CB  . GLN F 4  81  ? 153.844 90.945  153.528 1.00 90.02  ? 82  GLN F CB  1 
ATOM   14297 C CG  . GLN F 4  81  ? 154.819 90.280  154.472 1.00 94.19  ? 82  GLN F CG  1 
ATOM   14298 C CD  . GLN F 4  81  ? 156.128 89.934  153.799 1.00 97.25  ? 82  GLN F CD  1 
ATOM   14299 O OE1 . GLN F 4  81  ? 156.506 90.544  152.800 1.00 97.54  ? 82  GLN F OE1 1 
ATOM   14300 N NE2 . GLN F 4  81  ? 156.829 88.950  154.345 1.00 100.12 ? 82  GLN F NE2 1 
ATOM   14301 N N   . LEU F 4  82  ? 153.031 87.641  152.764 1.00 97.32  ? 83  LEU F N   1 
ATOM   14302 C CA  . LEU F 4  82  ? 152.396 86.426  153.257 1.00 100.92 ? 83  LEU F CA  1 
ATOM   14303 C C   . LEU F 4  82  ? 153.191 85.909  154.447 1.00 106.32 ? 83  LEU F C   1 
ATOM   14304 O O   . LEU F 4  82  ? 154.397 85.671  154.334 1.00 110.64 ? 83  LEU F O   1 
ATOM   14305 C CB  . LEU F 4  82  ? 152.319 85.364  152.160 1.00 101.52 ? 83  LEU F CB  1 
ATOM   14306 C CG  . LEU F 4  82  ? 151.221 85.459  151.096 1.00 97.15  ? 83  LEU F CG  1 
ATOM   14307 C CD1 . LEU F 4  82  ? 151.373 86.695  150.223 1.00 92.24  ? 83  LEU F CD1 1 
ATOM   14308 C CD2 . LEU F 4  82  ? 151.209 84.204  150.237 1.00 94.65  ? 83  LEU F CD2 1 
ATOM   14309 N N   . ASP F 4  83  ? 152.517 85.731  155.581 1.00 108.09 ? 84  ASP F N   1 
ATOM   14310 C CA  . ASP F 4  83  ? 153.156 85.272  156.805 1.00 113.57 ? 84  ASP F CA  1 
ATOM   14311 C C   . ASP F 4  83  ? 152.314 84.179  157.445 1.00 117.05 ? 84  ASP F C   1 
ATOM   14312 O O   . ASP F 4  83  ? 151.082 84.235  157.412 1.00 116.93 ? 84  ASP F O   1 
ATOM   14313 C CB  . ASP F 4  83  ? 153.356 86.425  157.795 1.00 112.94 ? 84  ASP F CB  1 
ATOM   14314 C CG  . ASP F 4  83  ? 154.370 87.440  157.309 1.00 114.11 ? 84  ASP F CG  1 
ATOM   14315 O OD1 . ASP F 4  83  ? 155.359 87.030  156.666 1.00 117.28 ? 84  ASP F OD1 1 
ATOM   14316 O OD2 . ASP F 4  83  ? 154.178 88.647  157.569 1.00 109.92 ? 84  ASP F OD2 1 
ATOM   14317 N N   . GLY F 4  84  ? 152.987 83.191  158.032 1.00 119.23 ? 85  GLY F N   1 
ATOM   14318 C CA  . GLY F 4  84  ? 152.304 82.084  158.673 1.00 121.93 ? 85  GLY F CA  1 
ATOM   14319 C C   . GLY F 4  84  ? 151.481 81.263  157.703 1.00 125.84 ? 85  GLY F C   1 
ATOM   14320 O O   . GLY F 4  84  ? 150.322 80.939  157.980 1.00 125.10 ? 85  GLY F O   1 
ATOM   14321 N N   . LEU F 4  85  ? 152.070 80.928  156.558 1.00 127.80 ? 86  LEU F N   1 
ATOM   14322 C CA  . LEU F 4  85  ? 151.343 80.213  155.519 1.00 127.10 ? 86  LEU F CA  1 
ATOM   14323 C C   . LEU F 4  85  ? 150.957 78.813  155.979 1.00 129.02 ? 86  LEU F C   1 
ATOM   14324 O O   . LEU F 4  85  ? 151.762 78.086  156.567 1.00 131.01 ? 86  LEU F O   1 
ATOM   14325 C CB  . LEU F 4  85  ? 152.182 80.131  154.246 1.00 123.09 ? 86  LEU F CB  1 
ATOM   14326 C CG  . LEU F 4  85  ? 152.393 81.456  153.514 1.00 115.84 ? 86  LEU F CG  1 
ATOM   14327 C CD1 . LEU F 4  85  ? 153.144 81.238  152.213 1.00 113.32 ? 86  LEU F CD1 1 
ATOM   14328 C CD2 . LEU F 4  85  ? 151.055 82.126  153.260 1.00 113.68 ? 86  LEU F CD2 1 
ATOM   14329 N N   . ARG F 4  86  ? 149.718 78.442  155.702 1.00 130.53 ? 87  ARG F N   1 
ATOM   14330 C CA  . ARG F 4  86  ? 149.172 77.123  155.962 1.00 131.66 ? 87  ARG F CA  1 
ATOM   14331 C C   . ARG F 4  86  ? 149.194 76.289  154.691 1.00 133.13 ? 87  ARG F C   1 
ATOM   14332 O O   . ARG F 4  86  ? 149.246 76.829  153.583 1.00 133.52 ? 87  ARG F O   1 
ATOM   14333 C CB  . ARG F 4  86  ? 147.738 77.238  156.490 1.00 127.90 ? 87  ARG F CB  1 
ATOM   14334 C CG  . ARG F 4  86  ? 147.597 78.162  157.687 1.00 127.80 ? 87  ARG F CG  1 
ATOM   14335 C CD  . ARG F 4  86  ? 146.158 78.225  158.170 1.00 132.48 ? 87  ARG F CD  1 
ATOM   14336 N NE  . ARG F 4  86  ? 145.964 79.266  159.173 1.00 135.01 ? 87  ARG F NE  1 
ATOM   14337 C CZ  . ARG F 4  86  ? 146.102 79.084  160.479 1.00 137.57 ? 87  ARG F CZ  1 
ATOM   14338 N NH1 . ARG F 4  86  ? 146.435 77.907  160.982 1.00 140.34 ? 87  ARG F NH1 1 
ATOM   14339 N NH2 . ARG F 4  86  ? 145.899 80.109  161.302 1.00 136.02 ? 87  ARG F NH2 1 
ATOM   14340 N N   . PRO F 4  87  ? 149.170 74.958  154.812 1.00 132.94 ? 88  PRO F N   1 
ATOM   14341 C CA  . PRO F 4  87  ? 149.200 74.114  153.605 1.00 132.71 ? 88  PRO F CA  1 
ATOM   14342 C C   . PRO F 4  87  ? 148.043 74.357  152.652 1.00 131.27 ? 88  PRO F C   1 
ATOM   14343 O O   . PRO F 4  87  ? 148.185 74.093  151.452 1.00 127.64 ? 88  PRO F O   1 
ATOM   14344 C CB  . PRO F 4  87  ? 149.165 72.690  154.174 1.00 134.68 ? 88  PRO F CB  1 
ATOM   14345 C CG  . PRO F 4  87  ? 149.753 72.823  155.537 1.00 133.89 ? 88  PRO F CG  1 
ATOM   14346 C CD  . PRO F 4  87  ? 149.294 74.160  156.044 1.00 131.67 ? 88  PRO F CD  1 
ATOM   14347 N N   . GLU F 4  88  ? 146.906 74.849  153.138 1.00 132.81 ? 89  GLU F N   1 
ATOM   14348 C CA  . GLU F 4  88  ? 145.758 75.098  152.276 1.00 133.73 ? 89  GLU F CA  1 
ATOM   14349 C C   . GLU F 4  88  ? 145.818 76.451  151.579 1.00 128.00 ? 89  GLU F C   1 
ATOM   14350 O O   . GLU F 4  88  ? 144.838 76.841  150.935 1.00 124.93 ? 89  GLU F O   1 
ATOM   14351 C CB  . GLU F 4  88  ? 144.463 74.984  153.081 1.00 138.22 ? 89  GLU F CB  1 
ATOM   14352 C CG  . GLU F 4  88  ? 144.266 73.616  153.708 1.00 145.70 ? 89  GLU F CG  1 
ATOM   14353 C CD  . GLU F 4  88  ? 142.839 73.379  154.153 1.00 157.45 ? 89  GLU F CD  1 
ATOM   14354 O OE1 . GLU F 4  88  ? 141.981 74.248  153.892 1.00 158.96 ? 89  GLU F OE1 1 
ATOM   14355 O OE2 . GLU F 4  88  ? 142.574 72.321  154.761 1.00 160.82 ? 89  GLU F OE2 1 
ATOM   14356 N N   . ASP F 4  89  ? 146.931 77.174  151.696 1.00 124.98 ? 90  ASP F N   1 
ATOM   14357 C CA  . ASP F 4  89  ? 147.102 78.436  150.990 1.00 119.66 ? 90  ASP F CA  1 
ATOM   14358 C C   . ASP F 4  89  ? 147.639 78.257  149.576 1.00 115.51 ? 90  ASP F C   1 
ATOM   14359 O O   . ASP F 4  89  ? 147.705 79.239  148.830 1.00 110.86 ? 90  ASP F O   1 
ATOM   14360 C CB  . ASP F 4  89  ? 148.041 79.355  151.776 1.00 121.95 ? 90  ASP F CB  1 
ATOM   14361 C CG  . ASP F 4  89  ? 147.507 79.695  153.154 1.00 126.53 ? 90  ASP F CG  1 
ATOM   14362 O OD1 . ASP F 4  89  ? 146.282 79.892  153.287 1.00 124.94 ? 90  ASP F OD1 1 
ATOM   14363 O OD2 . ASP F 4  89  ? 148.314 79.767  154.105 1.00 129.85 ? 90  ASP F OD2 1 
ATOM   14364 N N   . THR F 4  90  ? 148.025 77.040  149.197 1.00 117.58 ? 91  THR F N   1 
ATOM   14365 C CA  . THR F 4  90  ? 148.609 76.800  147.883 1.00 114.21 ? 91  THR F CA  1 
ATOM   14366 C C   . THR F 4  90  ? 147.583 77.078  146.792 1.00 110.76 ? 91  THR F C   1 
ATOM   14367 O O   . THR F 4  90  ? 146.533 76.431  146.739 1.00 112.47 ? 91  THR F O   1 
ATOM   14368 C CB  . THR F 4  90  ? 149.112 75.363  147.784 1.00 114.95 ? 91  THR F CB  1 
ATOM   14369 O OG1 . THR F 4  90  ? 150.227 75.183  148.666 1.00 122.26 ? 91  THR F OG1 1 
ATOM   14370 C CG2 . THR F 4  90  ? 149.539 75.047  146.360 1.00 112.70 ? 91  THR F CG2 1 
ATOM   14371 N N   . ALA F 4  91  ? 147.891 78.033  145.924 1.00 106.53 ? 92  ALA F N   1 
ATOM   14372 C CA  . ALA F 4  91  ? 146.994 78.435  144.844 1.00 102.96 ? 92  ALA F CA  1 
ATOM   14373 C C   . ALA F 4  91  ? 147.779 79.318  143.880 1.00 98.59  ? 92  ALA F C   1 
ATOM   14374 O O   . ALA F 4  91  ? 149.005 79.444  143.984 1.00 102.33 ? 92  ALA F O   1 
ATOM   14375 C CB  . ALA F 4  91  ? 145.760 79.152  145.388 1.00 103.32 ? 92  ALA F CB  1 
ATOM   14376 N N   . VAL F 4  92  ? 147.068 79.927  142.936 1.00 96.82  ? 93  VAL F N   1 
ATOM   14377 C CA  . VAL F 4  92  ? 147.634 80.899  142.010 1.00 96.02  ? 93  VAL F CA  1 
ATOM   14378 C C   . VAL F 4  92  ? 147.139 82.277  142.423 1.00 96.77  ? 93  VAL F C   1 
ATOM   14379 O O   . VAL F 4  92  ? 145.929 82.488  142.574 1.00 97.11  ? 93  VAL F O   1 
ATOM   14380 C CB  . VAL F 4  92  ? 147.248 80.586  140.553 1.00 94.52  ? 93  VAL F CB  1 
ATOM   14381 C CG1 . VAL F 4  92  ? 147.965 81.528  139.600 1.00 93.46  ? 93  VAL F CG1 1 
ATOM   14382 C CG2 . VAL F 4  92  ? 147.565 79.139  140.221 1.00 95.32  ? 93  VAL F CG2 1 
ATOM   14383 N N   . TYR F 4  93  ? 148.068 83.208  142.607 1.00 93.33  ? 94  TYR F N   1 
ATOM   14384 C CA  . TYR F 4  93  ? 147.760 84.539  143.114 1.00 88.22  ? 94  TYR F CA  1 
ATOM   14385 C C   . TYR F 4  93  ? 147.770 85.538  141.967 1.00 87.40  ? 94  TYR F C   1 
ATOM   14386 O O   . TYR F 4  93  ? 148.712 85.564  141.168 1.00 90.24  ? 94  TYR F O   1 
ATOM   14387 C CB  . TYR F 4  93  ? 148.760 84.949  144.196 1.00 87.01  ? 94  TYR F CB  1 
ATOM   14388 C CG  . TYR F 4  93  ? 148.602 84.176  145.486 1.00 86.86  ? 94  TYR F CG  1 
ATOM   14389 C CD1 . TYR F 4  93  ? 148.998 82.850  145.577 1.00 88.79  ? 94  TYR F CD1 1 
ATOM   14390 C CD2 . TYR F 4  93  ? 148.053 84.772  146.611 1.00 87.95  ? 94  TYR F CD2 1 
ATOM   14391 C CE1 . TYR F 4  93  ? 148.850 82.140  146.751 1.00 89.97  ? 94  TYR F CE1 1 
ATOM   14392 C CE2 . TYR F 4  93  ? 147.904 84.068  147.790 1.00 87.39  ? 94  TYR F CE2 1 
ATOM   14393 C CZ  . TYR F 4  93  ? 148.304 82.753  147.854 1.00 88.29  ? 94  TYR F CZ  1 
ATOM   14394 O OH  . TYR F 4  93  ? 148.157 82.049  149.025 1.00 94.06  ? 94  TYR F OH  1 
ATOM   14395 N N   . TYR F 4  94  ? 146.726 86.358  141.891 1.00 84.69  ? 95  TYR F N   1 
ATOM   14396 C CA  . TYR F 4  94  ? 146.523 87.260  140.769 1.00 84.59  ? 95  TYR F CA  1 
ATOM   14397 C C   . TYR F 4  94  ? 146.564 88.712  141.228 1.00 80.34  ? 95  TYR F C   1 
ATOM   14398 O O   . TYR F 4  94  ? 146.289 89.032  142.386 1.00 81.64  ? 95  TYR F O   1 
ATOM   14399 C CB  . TYR F 4  94  ? 145.191 86.979  140.065 1.00 85.46  ? 95  TYR F CB  1 
ATOM   14400 C CG  . TYR F 4  94  ? 145.147 85.651  139.346 1.00 90.78  ? 95  TYR F CG  1 
ATOM   14401 C CD1 . TYR F 4  94  ? 144.866 84.476  140.030 1.00 91.91  ? 95  TYR F CD1 1 
ATOM   14402 C CD2 . TYR F 4  94  ? 145.382 85.573  137.981 1.00 93.65  ? 95  TYR F CD2 1 
ATOM   14403 C CE1 . TYR F 4  94  ? 144.823 83.261  139.375 1.00 95.27  ? 95  TYR F CE1 1 
ATOM   14404 C CE2 . TYR F 4  94  ? 145.342 84.363  137.318 1.00 98.07  ? 95  TYR F CE2 1 
ATOM   14405 C CZ  . TYR F 4  94  ? 145.062 83.209  138.020 1.00 98.63  ? 95  TYR F CZ  1 
ATOM   14406 O OH  . TYR F 4  94  ? 145.020 82.000  137.365 1.00 98.80  ? 95  TYR F OH  1 
ATOM   14407 N N   . CYS F 4  95  ? 146.901 89.589  140.288 1.00 78.55  ? 96  CYS F N   1 
ATOM   14408 C CA  . CYS F 4  95  ? 147.006 91.020  140.527 1.00 74.44  ? 96  CYS F CA  1 
ATOM   14409 C C   . CYS F 4  95  ? 145.998 91.737  139.641 1.00 74.91  ? 96  CYS F C   1 
ATOM   14410 O O   . CYS F 4  95  ? 145.933 91.476  138.436 1.00 81.15  ? 96  CYS F O   1 
ATOM   14411 C CB  . CYS F 4  95  ? 148.425 91.511  140.237 1.00 79.91  ? 96  CYS F CB  1 
ATOM   14412 S SG  . CYS F 4  95  ? 148.729 93.256  140.561 1.00 99.41  ? 96  CYS F SG  1 
ATOM   14413 N N   . ALA F 4  96  ? 145.219 92.638  140.233 1.00 68.68  ? 97  ALA F N   1 
ATOM   14414 C CA  . ALA F 4  96  ? 144.132 93.298  139.528 1.00 68.07  ? 97  ALA F CA  1 
ATOM   14415 C C   . ALA F 4  96  ? 144.144 94.792  139.810 1.00 68.08  ? 97  ALA F C   1 
ATOM   14416 O O   . ALA F 4  96  ? 144.659 95.242  140.836 1.00 73.06  ? 97  ALA F O   1 
ATOM   14417 C CB  . ALA F 4  96  ? 142.775 92.710  139.924 1.00 70.15  ? 97  ALA F CB  1 
ATOM   14418 N N   . ALA F 4  97  ? 143.569 95.556  138.884 1.00 64.64  ? 98  ALA F N   1 
ATOM   14419 C CA  . ALA F 4  97  ? 143.436 96.998  139.022 1.00 63.14  ? 98  ALA F CA  1 
ATOM   14420 C C   . ALA F 4  97  ? 142.127 97.436  138.386 1.00 67.94  ? 98  ALA F C   1 
ATOM   14421 O O   . ALA F 4  97  ? 141.815 97.039  137.261 1.00 79.93  ? 98  ALA F O   1 
ATOM   14422 C CB  . ALA F 4  97  ? 144.611 97.737  138.374 1.00 66.76  ? 98  ALA F CB  1 
ATOM   14423 N N   . GLY F 4  98  ? 141.367 98.253  139.107 1.00 61.59  ? 99  GLY F N   1 
ATOM   14424 C CA  . GLY F 4  98  ? 140.078 98.693  138.606 1.00 62.15  ? 99  GLY F CA  1 
ATOM   14425 C C   . GLY F 4  98  ? 139.542 99.845  139.425 1.00 66.62  ? 99  GLY F C   1 
ATOM   14426 O O   . GLY F 4  98  ? 140.189 100.332 140.355 1.00 72.90  ? 99  GLY F O   1 
ATOM   14427 N N   . ALA F 4  99  ? 138.337 100.276 139.062 1.00 63.72  ? 100 ALA F N   1 
ATOM   14428 C CA  . ALA F 4  99  ? 137.679 101.394 139.722 1.00 61.58  ? 100 ALA F CA  1 
ATOM   14429 C C   . ALA F 4  99  ? 136.717 100.959 140.818 1.00 65.32  ? 100 ALA F C   1 
ATOM   14430 O O   . ALA F 4  99  ? 136.124 101.820 141.475 1.00 66.52  ? 100 ALA F O   1 
ATOM   14431 C CB  . ALA F 4  99  ? 136.933 102.247 138.692 1.00 60.55  ? 100 ALA F CB  1 
ATOM   14432 N N   . GLY F 4  100 ? 136.551 99.659  141.035 1.00 67.69  ? 101 GLY F N   1 
ATOM   14433 C CA  . GLY F 4  100 ? 135.690 99.179  142.104 1.00 67.81  ? 101 GLY F CA  1 
ATOM   14434 C C   . GLY F 4  100 ? 134.218 99.485  141.931 1.00 69.06  ? 101 GLY F C   1 
ATOM   14435 O O   . GLY F 4  100 ? 133.550 99.855  142.904 1.00 69.14  ? 101 GLY F O   1 
ATOM   14436 N N   . PHE F 4  101 ? 133.693 99.341  140.718 1.00 69.32  ? 102 PHE F N   1 
ATOM   14437 C CA  . PHE F 4  101 ? 132.277 99.569  140.473 1.00 64.64  ? 102 PHE F CA  1 
ATOM   14438 C C   . PHE F 4  101 ? 131.473 98.342  140.884 1.00 67.39  ? 102 PHE F C   1 
ATOM   14439 O O   . PHE F 4  101 ? 131.874 97.206  140.621 1.00 71.04  ? 102 PHE F O   1 
ATOM   14440 C CB  . PHE F 4  101 ? 132.037 99.895  138.999 1.00 60.70  ? 102 PHE F CB  1 
ATOM   14441 C CG  . PHE F 4  101 ? 130.648 100.375 138.701 1.00 63.95  ? 102 PHE F CG  1 
ATOM   14442 C CD1 . PHE F 4  101 ? 130.247 101.643 139.079 1.00 61.92  ? 102 PHE F CD1 1 
ATOM   14443 C CD2 . PHE F 4  101 ? 129.749 99.564  138.032 1.00 67.72  ? 102 PHE F CD2 1 
ATOM   14444 C CE1 . PHE F 4  101 ? 128.974 102.089 138.806 1.00 61.57  ? 102 PHE F CE1 1 
ATOM   14445 C CE2 . PHE F 4  101 ? 128.475 100.005 137.754 1.00 65.07  ? 102 PHE F CE2 1 
ATOM   14446 C CZ  . PHE F 4  101 ? 128.087 101.270 138.142 1.00 63.00  ? 102 PHE F CZ  1 
ATOM   14447 N N   . TRP F 4  102 ? 130.330 98.579  141.528 1.00 68.32  ? 103 TRP F N   1 
ATOM   14448 C CA  . TRP F 4  102 ? 129.502 97.511  142.095 1.00 71.62  ? 103 TRP F CA  1 
ATOM   14449 C C   . TRP F 4  102 ? 130.302 96.637  143.058 1.00 73.34  ? 103 TRP F C   1 
ATOM   14450 O O   . TRP F 4  102 ? 130.235 95.407  143.013 1.00 75.19  ? 103 TRP F O   1 
ATOM   14451 C CB  . TRP F 4  102 ? 128.854 96.655  141.004 1.00 70.45  ? 103 TRP F CB  1 
ATOM   14452 C CG  . TRP F 4  102 ? 127.478 97.104  140.620 1.00 74.45  ? 103 TRP F CG  1 
ATOM   14453 C CD1 . TRP F 4  102 ? 127.043 97.428  139.369 1.00 75.09  ? 103 TRP F CD1 1 
ATOM   14454 C CD2 . TRP F 4  102 ? 126.356 97.285  141.494 1.00 77.17  ? 103 TRP F CD2 1 
ATOM   14455 N NE1 . TRP F 4  102 ? 125.721 97.796  139.409 1.00 77.72  ? 103 TRP F NE1 1 
ATOM   14456 C CE2 . TRP F 4  102 ? 125.276 97.717  140.702 1.00 78.91  ? 103 TRP F CE2 1 
ATOM   14457 C CE3 . TRP F 4  102 ? 126.159 97.122  142.869 1.00 79.02  ? 103 TRP F CE3 1 
ATOM   14458 C CZ2 . TRP F 4  102 ? 124.019 97.988  141.237 1.00 81.77  ? 103 TRP F CZ2 1 
ATOM   14459 C CZ3 . TRP F 4  102 ? 124.913 97.393  143.398 1.00 77.63  ? 103 TRP F CZ3 1 
ATOM   14460 C CH2 . TRP F 4  102 ? 123.858 97.821  142.584 1.00 78.36  ? 103 TRP F CH2 1 
ATOM   14461 N N   . GLY F 4  103 ? 131.073 97.279  143.932 1.00 72.10  ? 104 GLY F N   1 
ATOM   14462 C CA  . GLY F 4  103 ? 131.803 96.569  144.962 1.00 67.12  ? 104 GLY F CA  1 
ATOM   14463 C C   . GLY F 4  103 ? 133.241 96.264  144.595 1.00 68.14  ? 104 GLY F C   1 
ATOM   14464 O O   . GLY F 4  103 ? 133.517 95.762  143.502 1.00 72.06  ? 104 GLY F O   1 
ATOM   14465 N N   . LEU F 4  104 ? 134.166 96.559  145.507 1.00 67.34  ? 105 LEU F N   1 
ATOM   14466 C CA  . LEU F 4  104 ? 135.581 96.306  145.275 1.00 68.71  ? 105 LEU F CA  1 
ATOM   14467 C C   . LEU F 4  104 ? 135.998 94.882  145.614 1.00 68.50  ? 105 LEU F C   1 
ATOM   14468 O O   . LEU F 4  104 ? 137.115 94.484  145.271 1.00 72.88  ? 105 LEU F O   1 
ATOM   14469 C CB  . LEU F 4  104 ? 136.431 97.295  146.081 1.00 64.55  ? 105 LEU F CB  1 
ATOM   14470 C CG  . LEU F 4  104 ? 136.404 97.175  147.606 1.00 62.37  ? 105 LEU F CG  1 
ATOM   14471 C CD1 . LEU F 4  104 ? 137.658 96.480  148.107 1.00 63.48  ? 105 LEU F CD1 1 
ATOM   14472 C CD2 . LEU F 4  104 ? 136.253 98.544  148.245 1.00 64.54  ? 105 LEU F CD2 1 
ATOM   14473 N N   . ARG F 4  105 ? 135.137 94.109  146.269 1.00 65.21  ? 106 ARG F N   1 
ATOM   14474 C CA  . ARG F 4  105 ? 135.433 92.717  146.582 1.00 64.75  ? 106 ARG F CA  1 
ATOM   14475 C C   . ARG F 4  105 ? 134.969 91.757  145.496 1.00 67.11  ? 106 ARG F C   1 
ATOM   14476 O O   . ARG F 4  105 ? 135.093 90.541  145.671 1.00 69.02  ? 106 ARG F O   1 
ATOM   14477 C CB  . ARG F 4  105 ? 134.794 92.325  147.917 1.00 62.72  ? 106 ARG F CB  1 
ATOM   14478 C CG  . ARG F 4  105 ? 135.362 93.050  149.123 1.00 63.66  ? 106 ARG F CG  1 
ATOM   14479 C CD  . ARG F 4  105 ? 134.651 92.619  150.393 1.00 63.77  ? 106 ARG F CD  1 
ATOM   14480 N NE  . ARG F 4  105 ? 135.124 93.336  151.570 1.00 68.22  ? 106 ARG F NE  1 
ATOM   14481 C CZ  . ARG F 4  105 ? 136.049 92.879  152.403 1.00 73.24  ? 106 ARG F CZ  1 
ATOM   14482 N NH1 . ARG F 4  105 ? 136.630 91.706  152.213 1.00 76.54  ? 106 ARG F NH1 1 
ATOM   14483 N NH2 . ARG F 4  105 ? 136.396 93.615  153.454 1.00 73.29  ? 106 ARG F NH2 1 
ATOM   14484 N N   . THR F 4  106 ? 134.442 92.268  144.388 1.00 67.67  ? 107 THR F N   1 
ATOM   14485 C CA  . THR F 4  106 ? 133.918 91.439  143.312 1.00 69.11  ? 107 THR F CA  1 
ATOM   14486 C C   . THR F 4  106 ? 134.950 91.330  142.200 1.00 71.58  ? 107 THR F C   1 
ATOM   14487 O O   . THR F 4  106 ? 135.542 92.335  141.794 1.00 75.08  ? 107 THR F O   1 
ATOM   14488 C CB  . THR F 4  106 ? 132.616 92.018  142.760 1.00 68.93  ? 107 THR F CB  1 
ATOM   14489 O OG1 . THR F 4  106 ? 132.856 93.339  142.262 1.00 71.93  ? 107 THR F OG1 1 
ATOM   14490 C CG2 . THR F 4  106 ? 131.559 92.076  143.848 1.00 68.88  ? 107 THR F CG2 1 
ATOM   14491 N N   . ALA F 4  107 ? 135.162 90.107  141.713 1.00 71.20  ? 108 ALA F N   1 
ATOM   14492 C CA  . ALA F 4  107 ? 136.144 89.876  140.661 1.00 73.21  ? 108 ALA F CA  1 
ATOM   14493 C C   . ALA F 4  107 ? 135.740 90.505  139.335 1.00 74.74  ? 108 ALA F C   1 
ATOM   14494 O O   . ALA F 4  107 ? 136.602 90.711  138.475 1.00 75.45  ? 108 ALA F O   1 
ATOM   14495 C CB  . ALA F 4  107 ? 136.370 88.377  140.474 1.00 72.39  ? 108 ALA F CB  1 
ATOM   14496 N N   . SER F 4  108 ? 134.457 90.805  139.147 1.00 73.20  ? 109 SER F N   1 
ATOM   14497 C CA  . SER F 4  108 ? 133.981 91.367  137.891 1.00 72.46  ? 109 SER F CA  1 
ATOM   14498 C C   . SER F 4  108 ? 134.178 92.874  137.801 1.00 74.03  ? 109 SER F C   1 
ATOM   14499 O O   . SER F 4  108 ? 133.905 93.455  136.745 1.00 74.53  ? 109 SER F O   1 
ATOM   14500 C CB  . SER F 4  108 ? 132.501 91.029  137.693 1.00 76.76  ? 109 SER F CB  1 
ATOM   14501 O OG  . SER F 4  108 ? 131.708 91.580  138.730 1.00 79.20  ? 109 SER F OG  1 
ATOM   14502 N N   . SER F 4  109 ? 134.645 93.515  138.868 1.00 73.24  ? 110 SER F N   1 
ATOM   14503 C CA  . SER F 4  109 ? 134.818 94.960  138.895 1.00 70.18  ? 110 SER F CA  1 
ATOM   14504 C C   . SER F 4  109 ? 136.215 95.407  138.486 1.00 72.59  ? 110 SER F C   1 
ATOM   14505 O O   . SER F 4  109 ? 136.475 96.613  138.447 1.00 74.03  ? 110 SER F O   1 
ATOM   14506 C CB  . SER F 4  109 ? 134.502 95.500  140.292 1.00 68.46  ? 110 SER F CB  1 
ATOM   14507 O OG  . SER F 4  109 ? 135.403 94.983  141.254 1.00 70.75  ? 110 SER F OG  1 
ATOM   14508 N N   . TYR F 4  110 ? 137.116 94.477  138.184 1.00 73.62  ? 111 TYR F N   1 
ATOM   14509 C CA  . TYR F 4  110 ? 138.498 94.796  137.849 1.00 71.71  ? 111 TYR F CA  1 
ATOM   14510 C C   . TYR F 4  110 ? 138.725 94.541  136.366 1.00 75.37  ? 111 TYR F C   1 
ATOM   14511 O O   . TYR F 4  110 ? 138.665 93.394  135.912 1.00 76.16  ? 111 TYR F O   1 
ATOM   14512 C CB  . TYR F 4  110 ? 139.467 93.973  138.696 1.00 69.60  ? 111 TYR F CB  1 
ATOM   14513 C CG  . TYR F 4  110 ? 139.382 94.270  140.174 1.00 69.33  ? 111 TYR F CG  1 
ATOM   14514 C CD1 . TYR F 4  110 ? 138.487 93.592  140.988 1.00 70.22  ? 111 TYR F CD1 1 
ATOM   14515 C CD2 . TYR F 4  110 ? 140.195 95.230  140.756 1.00 67.12  ? 111 TYR F CD2 1 
ATOM   14516 C CE1 . TYR F 4  110 ? 138.406 93.863  142.339 1.00 68.07  ? 111 TYR F CE1 1 
ATOM   14517 C CE2 . TYR F 4  110 ? 140.120 95.506  142.104 1.00 64.95  ? 111 TYR F CE2 1 
ATOM   14518 C CZ  . TYR F 4  110 ? 139.225 94.820  142.890 1.00 64.52  ? 111 TYR F CZ  1 
ATOM   14519 O OH  . TYR F 4  110 ? 139.149 95.092  144.235 1.00 70.21  ? 111 TYR F OH  1 
ATOM   14520 N N   . HIS F 4  111 ? 138.990 95.613  135.618 1.00 76.58  ? 112 HIS F N   1 
ATOM   14521 C CA  . HIS F 4  111 ? 139.221 95.474  134.185 1.00 79.26  ? 112 HIS F CA  1 
ATOM   14522 C C   . HIS F 4  111 ? 140.554 94.797  133.899 1.00 80.26  ? 112 HIS F C   1 
ATOM   14523 O O   . HIS F 4  111 ? 140.627 93.881  133.072 1.00 85.71  ? 112 HIS F O   1 
ATOM   14524 C CB  . HIS F 4  111 ? 139.168 96.842  133.511 1.00 81.62  ? 112 HIS F CB  1 
ATOM   14525 C CG  . HIS F 4  111 ? 137.888 97.581  133.741 1.00 90.32  ? 112 HIS F CG  1 
ATOM   14526 N ND1 . HIS F 4  111 ? 136.678 97.144  133.247 1.00 96.15  ? 112 HIS F ND1 1 
ATOM   14527 C CD2 . HIS F 4  111 ? 137.631 98.732  134.405 1.00 91.35  ? 112 HIS F CD2 1 
ATOM   14528 C CE1 . HIS F 4  111 ? 135.729 97.993  133.600 1.00 97.98  ? 112 HIS F CE1 1 
ATOM   14529 N NE2 . HIS F 4  111 ? 136.281 98.966  134.303 1.00 100.07 ? 112 HIS F NE2 1 
ATOM   14530 N N   . TYR F 4  112 ? 141.615 95.227  134.575 1.00 74.88  ? 113 TYR F N   1 
ATOM   14531 C CA  . TYR F 4  112 ? 142.966 94.765  134.295 1.00 74.42  ? 113 TYR F CA  1 
ATOM   14532 C C   . TYR F 4  112 ? 143.337 93.641  135.251 1.00 72.46  ? 113 TYR F C   1 
ATOM   14533 O O   . TYR F 4  112 ? 143.181 93.778  136.469 1.00 73.77  ? 113 TYR F O   1 
ATOM   14534 C CB  . TYR F 4  112 ? 143.963 95.918  134.412 1.00 73.55  ? 113 TYR F CB  1 
ATOM   14535 C CG  . TYR F 4  112 ? 143.636 97.086  133.510 1.00 78.99  ? 113 TYR F CG  1 
ATOM   14536 C CD1 . TYR F 4  112 ? 144.146 97.157  132.222 1.00 83.02  ? 113 TYR F CD1 1 
ATOM   14537 C CD2 . TYR F 4  112 ? 142.811 98.114  133.944 1.00 80.38  ? 113 TYR F CD2 1 
ATOM   14538 C CE1 . TYR F 4  112 ? 143.847 98.222  131.393 1.00 84.89  ? 113 TYR F CE1 1 
ATOM   14539 C CE2 . TYR F 4  112 ? 142.507 99.182  133.122 1.00 87.18  ? 113 TYR F CE2 1 
ATOM   14540 C CZ  . TYR F 4  112 ? 143.028 99.231  131.847 1.00 89.18  ? 113 TYR F CZ  1 
ATOM   14541 O OH  . TYR F 4  112 ? 142.729 100.291 131.023 1.00 94.81  ? 113 TYR F OH  1 
ATOM   14542 N N   . TRP F 4  113 ? 143.829 92.536  134.697 1.00 72.32  ? 114 TRP F N   1 
ATOM   14543 C CA  . TRP F 4  113 ? 144.155 91.347  135.468 1.00 73.21  ? 114 TRP F CA  1 
ATOM   14544 C C   . TRP F 4  113 ? 145.574 90.895  135.167 1.00 76.25  ? 114 TRP F C   1 
ATOM   14545 O O   . TRP F 4  113 ? 146.030 90.967  134.022 1.00 76.19  ? 114 TRP F O   1 
ATOM   14546 C CB  . TRP F 4  113 ? 143.178 90.207  135.168 1.00 72.98  ? 114 TRP F CB  1 
ATOM   14547 C CG  . TRP F 4  113 ? 141.924 90.287  135.964 1.00 75.60  ? 114 TRP F CG  1 
ATOM   14548 C CD1 . TRP F 4  113 ? 140.806 91.004  135.663 1.00 75.89  ? 114 TRP F CD1 1 
ATOM   14549 C CD2 . TRP F 4  113 ? 141.658 89.626  137.203 1.00 79.72  ? 114 TRP F CD2 1 
ATOM   14550 N NE1 . TRP F 4  113 ? 139.857 90.830  136.640 1.00 78.12  ? 114 TRP F NE1 1 
ATOM   14551 C CE2 . TRP F 4  113 ? 140.356 89.988  137.597 1.00 80.48  ? 114 TRP F CE2 1 
ATOM   14552 C CE3 . TRP F 4  113 ? 142.393 88.763  138.018 1.00 80.23  ? 114 TRP F CE3 1 
ATOM   14553 C CZ2 . TRP F 4  113 ? 139.776 89.517  138.769 1.00 81.13  ? 114 TRP F CZ2 1 
ATOM   14554 C CZ3 . TRP F 4  113 ? 141.816 88.297  139.179 1.00 80.93  ? 114 TRP F CZ3 1 
ATOM   14555 C CH2 . TRP F 4  113 ? 140.521 88.675  139.545 1.00 82.82  ? 114 TRP F CH2 1 
ATOM   14556 N N   . GLY F 4  114 ? 146.264 90.422  136.202 1.00 78.86  ? 115 GLY F N   1 
ATOM   14557 C CA  . GLY F 4  114 ? 147.586 89.861  136.043 1.00 83.21  ? 115 GLY F CA  1 
ATOM   14558 C C   . GLY F 4  114 ? 147.548 88.449  135.491 1.00 87.59  ? 115 GLY F C   1 
ATOM   14559 O O   . GLY F 4  114 ? 146.493 87.851  135.280 1.00 89.28  ? 115 GLY F O   1 
ATOM   14560 N N   . GLN F 4  115 ? 148.742 87.906  135.258 1.00 92.39  ? 116 GLN F N   1 
ATOM   14561 C CA  . GLN F 4  115 ? 148.884 86.592  134.648 1.00 98.39  ? 116 GLN F CA  1 
ATOM   14562 C C   . GLN F 4  115 ? 148.985 85.462  135.663 1.00 97.52  ? 116 GLN F C   1 
ATOM   14563 O O   . GLN F 4  115 ? 148.944 84.292  135.267 1.00 98.52  ? 116 GLN F O   1 
ATOM   14564 C CB  . GLN F 4  115 ? 150.113 86.577  133.736 1.00 100.23 ? 116 GLN F CB  1 
ATOM   14565 C CG  . GLN F 4  115 ? 150.072 87.652  132.666 1.00 100.82 ? 116 GLN F CG  1 
ATOM   14566 C CD  . GLN F 4  115 ? 151.412 87.874  132.002 1.00 108.87 ? 116 GLN F CD  1 
ATOM   14567 O OE1 . GLN F 4  115 ? 152.371 87.144  132.249 1.00 113.25 ? 116 GLN F OE1 1 
ATOM   14568 N NE2 . GLN F 4  115 ? 151.487 88.893  131.154 1.00 110.00 ? 116 GLN F NE2 1 
ATOM   14569 N N   . GLY F 4  116 ? 149.112 85.772  136.942 1.00 93.88  ? 117 GLY F N   1 
ATOM   14570 C CA  . GLY F 4  116 ? 149.113 84.727  137.952 1.00 94.36  ? 117 GLY F CA  1 
ATOM   14571 C C   . GLY F 4  116 ? 150.509 84.326  138.381 1.00 94.80  ? 117 GLY F C   1 
ATOM   14572 O O   . GLY F 4  116 ? 151.459 84.315  137.600 1.00 91.89  ? 117 GLY F O   1 
ATOM   14573 N N   . THR F 4  117 ? 150.628 83.987  139.663 1.00 96.31  ? 118 THR F N   1 
ATOM   14574 C CA  . THR F 4  117 ? 151.872 83.503  140.242 1.00 97.16  ? 118 THR F CA  1 
ATOM   14575 C C   . THR F 4  117 ? 151.566 82.280  141.092 1.00 98.61  ? 118 THR F C   1 
ATOM   14576 O O   . THR F 4  117 ? 150.521 82.217  141.744 1.00 98.28  ? 118 THR F O   1 
ATOM   14577 C CB  . THR F 4  117 ? 152.555 84.582  141.091 1.00 95.97  ? 118 THR F CB  1 
ATOM   14578 O OG1 . THR F 4  117 ? 152.622 85.802  140.344 1.00 97.92  ? 118 THR F OG1 1 
ATOM   14579 C CG2 . THR F 4  117 ? 153.964 84.157  141.472 1.00 95.53  ? 118 THR F CG2 1 
ATOM   14580 N N   . GLN F 4  118 ? 152.482 81.317  141.091 1.00 101.15 ? 119 GLN F N   1 
ATOM   14581 C CA  . GLN F 4  118 ? 152.274 80.059  141.791 1.00 104.09 ? 119 GLN F CA  1 
ATOM   14582 C C   . GLN F 4  118 ? 152.936 80.102  143.161 1.00 107.79 ? 119 GLN F C   1 
ATOM   14583 O O   . GLN F 4  118 ? 154.116 80.445  143.278 1.00 111.54 ? 119 GLN F O   1 
ATOM   14584 C CB  . GLN F 4  118 ? 152.834 78.892  140.977 1.00 104.59 ? 119 GLN F CB  1 
ATOM   14585 C CG  . GLN F 4  118 ? 152.625 77.538  141.628 1.00 107.19 ? 119 GLN F CG  1 
ATOM   14586 C CD  . GLN F 4  118 ? 151.164 77.149  141.693 1.00 107.22 ? 119 GLN F CD  1 
ATOM   14587 O OE1 . GLN F 4  118 ? 150.392 77.447  140.783 1.00 103.27 ? 119 GLN F OE1 1 
ATOM   14588 N NE2 . GLN F 4  118 ? 150.775 76.484  142.774 1.00 108.12 ? 119 GLN F NE2 1 
ATOM   14589 N N   . VAL F 4  119 ? 152.173 79.749  144.192 1.00 107.86 ? 120 VAL F N   1 
ATOM   14590 C CA  . VAL F 4  119 ? 152.677 79.640  145.555 1.00 108.87 ? 120 VAL F CA  1 
ATOM   14591 C C   . VAL F 4  119 ? 152.300 78.265  146.083 1.00 113.14 ? 120 VAL F C   1 
ATOM   14592 O O   . VAL F 4  119 ? 151.120 77.897  146.075 1.00 112.98 ? 120 VAL F O   1 
ATOM   14593 C CB  . VAL F 4  119 ? 152.112 80.744  146.469 1.00 102.01 ? 120 VAL F CB  1 
ATOM   14594 C CG1 . VAL F 4  119 ? 152.562 80.528  147.903 1.00 102.37 ? 120 VAL F CG1 1 
ATOM   14595 C CG2 . VAL F 4  119 ? 152.536 82.116  145.973 1.00 99.60  ? 120 VAL F CG2 1 
ATOM   14596 N N   . THR F 4  120 ? 153.294 77.510  146.538 1.00 118.12 ? 121 THR F N   1 
ATOM   14597 C CA  . THR F 4  120 ? 153.094 76.151  147.020 1.00 122.32 ? 121 THR F CA  1 
ATOM   14598 C C   . THR F 4  120 ? 153.628 76.034  148.439 1.00 126.01 ? 121 THR F C   1 
ATOM   14599 O O   . THR F 4  120 ? 154.782 76.385  148.703 1.00 127.60 ? 121 THR F O   1 
ATOM   14600 C CB  . THR F 4  120 ? 153.790 75.135  146.110 1.00 123.73 ? 121 THR F CB  1 
ATOM   14601 O OG1 . THR F 4  120 ? 153.316 75.293  144.767 1.00 122.02 ? 121 THR F OG1 1 
ATOM   14602 C CG2 . THR F 4  120 ? 153.502 73.719  146.576 1.00 123.42 ? 121 THR F CG2 1 
ATOM   14603 N N   . VAL F 4  121 ? 152.788 75.546  149.346 1.00 126.94 ? 122 VAL F N   1 
ATOM   14604 C CA  . VAL F 4  121 ? 153.156 75.344  150.743 1.00 129.08 ? 122 VAL F CA  1 
ATOM   14605 C C   . VAL F 4  121 ? 153.101 73.851  151.024 1.00 133.29 ? 122 VAL F C   1 
ATOM   14606 O O   . VAL F 4  121 ? 152.055 73.217  150.839 1.00 133.91 ? 122 VAL F O   1 
ATOM   14607 C CB  . VAL F 4  121 ? 152.232 76.118  151.696 1.00 128.07 ? 122 VAL F CB  1 
ATOM   14608 C CG1 . VAL F 4  121 ? 152.568 75.790  153.141 1.00 131.27 ? 122 VAL F CG1 1 
ATOM   14609 C CG2 . VAL F 4  121 ? 152.345 77.612  151.444 1.00 125.51 ? 122 VAL F CG2 1 
ATOM   14610 N N   . SER F 4  122 ? 154.223 73.291  151.466 1.00 135.20 ? 123 SER F N   1 
ATOM   14611 C CA  . SER F 4  122 ? 154.332 71.874  151.778 1.00 138.45 ? 123 SER F CA  1 
ATOM   14612 C C   . SER F 4  122 ? 154.507 71.694  153.279 1.00 142.88 ? 123 SER F C   1 
ATOM   14613 O O   . SER F 4  122 ? 155.193 72.486  153.932 1.00 143.10 ? 123 SER F O   1 
ATOM   14614 C CB  . SER F 4  122 ? 155.506 71.233  151.032 1.00 137.50 ? 123 SER F CB  1 
ATOM   14615 O OG  . SER F 4  122 ? 155.616 69.855  151.341 1.00 136.24 ? 123 SER F OG  1 
ATOM   14616 N N   . SER F 4  123 ? 153.878 70.655  153.819 1.00 145.44 ? 124 SER F N   1 
ATOM   14617 C CA  . SER F 4  123 ? 153.950 70.369  155.248 1.00 147.84 ? 124 SER F CA  1 
ATOM   14618 C C   . SER F 4  123 ? 155.378 70.048  155.681 1.00 149.89 ? 124 SER F C   1 
ATOM   14619 O O   . SER F 4  123 ? 156.155 69.469  154.922 1.00 149.64 ? 124 SER F O   1 
ATOM   14620 C CB  . SER F 4  123 ? 153.019 69.210  155.608 1.00 145.94 ? 124 SER F CB  1 
ATOM   14621 O OG  . SER F 4  123 ? 153.098 68.900  156.988 1.00 146.74 ? 124 SER F OG  1 
HETATM 14622 C C1  . NAG G 5  .   ? 125.336 127.776 164.727 1.00 117.95 ? 1   NAG a C1  1 
HETATM 14623 C C2  . NAG G 5  .   ? 124.842 128.936 165.588 1.00 117.65 ? 1   NAG a C2  1 
HETATM 14624 C C3  . NAG G 5  .   ? 125.587 130.215 165.218 1.00 121.72 ? 1   NAG a C3  1 
HETATM 14625 C C4  . NAG G 5  .   ? 127.089 129.988 165.334 1.00 124.69 ? 1   NAG a C4  1 
HETATM 14626 C C5  . NAG G 5  .   ? 127.506 128.776 164.503 1.00 126.20 ? 1   NAG a C5  1 
HETATM 14627 C C6  . NAG G 5  .   ? 128.962 128.407 164.683 1.00 128.73 ? 1   NAG a C6  1 
HETATM 14628 C C7  . NAG G 5  .   ? 122.537 128.798 166.416 1.00 115.65 ? 1   NAG a C7  1 
HETATM 14629 C C8  . NAG G 5  .   ? 121.090 129.049 166.109 1.00 106.35 ? 1   NAG a C8  1 
HETATM 14630 N N2  . NAG G 5  .   ? 123.406 129.116 165.449 1.00 116.25 ? 1   NAG a N2  1 
HETATM 14631 O O3  . NAG G 5  .   ? 125.183 131.267 166.088 1.00 125.68 ? 1   NAG a O3  1 
HETATM 14632 O O4  . NAG G 5  .   ? 127.785 131.140 164.868 1.00 121.91 ? 1   NAG a O4  1 
HETATM 14633 O O5  . NAG G 5  .   ? 126.745 127.622 164.898 1.00 125.23 ? 1   NAG a O5  1 
HETATM 14634 O O6  . NAG G 5  .   ? 129.287 127.220 163.974 1.00 132.55 ? 1   NAG a O6  1 
HETATM 14635 O O7  . NAG G 5  .   ? 122.903 128.329 167.490 1.00 114.99 ? 1   NAG a O7  1 
HETATM 14636 C C1  . NAG G 5  .   ? 128.577 131.693 165.940 1.00 166.16 ? 2   NAG a C1  1 
HETATM 14637 C C2  . NAG G 5  .   ? 129.288 132.941 165.422 1.00 166.16 ? 2   NAG a C2  1 
HETATM 14638 C C3  . NAG G 5  .   ? 130.114 133.574 166.537 1.00 166.16 ? 2   NAG a C3  1 
HETATM 14639 C C4  . NAG G 5  .   ? 129.240 133.833 167.757 1.00 166.16 ? 2   NAG a C4  1 
HETATM 14640 C C5  . NAG G 5  .   ? 128.519 132.553 168.171 1.00 166.16 ? 2   NAG a C5  1 
HETATM 14641 C C6  . NAG G 5  .   ? 127.539 132.766 169.303 1.00 166.16 ? 2   NAG a C6  1 
HETATM 14642 C C7  . NAG G 5  .   ? 129.690 132.658 163.017 1.00 166.16 ? 2   NAG a C7  1 
HETATM 14643 C C8  . NAG G 5  .   ? 130.696 132.302 161.961 1.00 166.16 ? 2   NAG a C8  1 
HETATM 14644 N N2  . NAG G 5  .   ? 130.129 132.623 164.280 1.00 166.16 ? 2   NAG a N2  1 
HETATM 14645 O O3  . NAG G 5  .   ? 130.680 134.795 166.072 1.00 166.16 ? 2   NAG a O3  1 
HETATM 14646 O O4  . NAG G 5  .   ? 130.058 134.258 168.841 1.00 166.16 ? 2   NAG a O4  1 
HETATM 14647 O O5  . NAG G 5  .   ? 127.764 132.037 167.063 1.00 166.16 ? 2   NAG a O5  1 
HETATM 14648 O O6  . NAG G 5  .   ? 126.911 131.549 169.678 1.00 166.16 ? 2   NAG a O6  1 
HETATM 14649 O O7  . NAG G 5  .   ? 128.533 132.961 162.738 1.00 166.16 ? 2   NAG a O7  1 
HETATM 14650 C C1  . BMA G 5  .   ? 129.817 135.641 169.153 1.00 156.26 ? 3   BMA a C1  1 
HETATM 14651 C C2  . BMA G 5  .   ? 130.383 135.883 170.546 1.00 160.19 ? 3   BMA a C2  1 
HETATM 14652 C C3  . BMA G 5  .   ? 130.245 137.346 170.943 1.00 159.38 ? 3   BMA a C3  1 
HETATM 14653 C C4  . BMA G 5  .   ? 130.832 138.249 169.866 1.00 157.77 ? 3   BMA a C4  1 
HETATM 14654 C C5  . BMA G 5  .   ? 130.231 137.908 168.505 1.00 152.65 ? 3   BMA a C5  1 
HETATM 14655 C C6  . BMA G 5  .   ? 130.863 138.693 167.379 1.00 145.38 ? 3   BMA a C6  1 
HETATM 14656 O O2  . BMA G 5  .   ? 131.753 135.495 170.578 1.00 157.42 ? 3   BMA a O2  1 
HETATM 14657 O O3  . BMA G 5  .   ? 130.927 137.554 172.176 1.00 153.52 ? 3   BMA a O3  1 
HETATM 14658 O O4  . BMA G 5  .   ? 130.563 139.615 170.163 1.00 152.06 ? 3   BMA a O4  1 
HETATM 14659 O O5  . BMA G 5  .   ? 130.443 136.517 168.216 1.00 153.42 ? 3   BMA a O5  1 
HETATM 14660 O O6  . BMA G 5  .   ? 130.466 138.218 166.098 1.00 147.00 ? 3   BMA a O6  1 
HETATM 14661 C C1  . MAN G 5  .   ? 130.161 138.381 173.078 1.00 120.59 ? 4   MAN a C1  1 
HETATM 14662 C C2  . MAN G 5  .   ? 131.076 138.743 174.241 1.00 120.59 ? 4   MAN a C2  1 
HETATM 14663 C C3  . MAN G 5  .   ? 131.449 137.485 175.008 1.00 120.59 ? 4   MAN a C3  1 
HETATM 14664 C C4  . MAN G 5  .   ? 130.189 136.768 175.472 1.00 120.59 ? 4   MAN a C4  1 
HETATM 14665 C C5  . MAN G 5  .   ? 129.277 136.491 174.280 1.00 120.59 ? 4   MAN a C5  1 
HETATM 14666 C C6  . MAN G 5  .   ? 127.938 135.917 174.685 1.00 120.59 ? 4   MAN a C6  1 
HETATM 14667 O O2  . MAN G 5  .   ? 130.400 139.639 175.117 1.00 120.59 ? 4   MAN a O2  1 
HETATM 14668 O O3  . MAN G 5  .   ? 132.268 137.813 176.125 1.00 120.59 ? 4   MAN a O3  1 
HETATM 14669 O O4  . MAN G 5  .   ? 130.528 135.535 176.098 1.00 120.59 ? 4   MAN a O4  1 
HETATM 14670 O O5  . MAN G 5  .   ? 128.998 137.715 173.578 1.00 120.59 ? 4   MAN a O5  1 
HETATM 14671 O O6  . MAN G 5  .   ? 127.212 136.828 175.499 1.00 120.59 ? 4   MAN a O6  1 
HETATM 14672 C C1  . MAN G 5  .   ? 130.619 141.018 174.756 1.00 140.23 ? 5   MAN a C1  1 
HETATM 14673 C C2  . MAN G 5  .   ? 131.277 141.759 175.909 1.00 138.41 ? 5   MAN a C2  1 
HETATM 14674 C C3  . MAN G 5  .   ? 131.323 143.243 175.586 1.00 131.28 ? 5   MAN a C3  1 
HETATM 14675 C C4  . MAN G 5  .   ? 132.053 143.464 174.268 1.00 131.04 ? 5   MAN a C4  1 
HETATM 14676 C C5  . MAN G 5  .   ? 131.424 142.615 173.165 1.00 137.97 ? 5   MAN a C5  1 
HETATM 14677 C C6  . MAN G 5  .   ? 132.204 142.666 171.872 1.00 130.34 ? 5   MAN a C6  1 
HETATM 14678 O O2  . MAN G 5  .   ? 132.605 141.272 176.070 1.00 143.04 ? 5   MAN a O2  1 
HETATM 14679 O O3  . MAN G 5  .   ? 131.969 143.953 176.636 1.00 126.43 ? 5   MAN a O3  1 
HETATM 14680 O O4  . MAN G 5  .   ? 131.980 144.835 173.892 1.00 118.14 ? 5   MAN a O4  1 
HETATM 14681 O O5  . MAN G 5  .   ? 131.381 141.235 173.567 1.00 147.14 ? 5   MAN a O5  1 
HETATM 14682 O O6  . MAN G 5  .   ? 133.555 142.273 172.068 1.00 127.17 ? 5   MAN a O6  1 
HETATM 14683 C C1  . MAN G 5  .   ? 132.845 140.838 177.422 1.00 147.19 ? 6   MAN a C1  1 
HETATM 14684 C C2  . MAN G 5  .   ? 133.908 141.728 178.057 1.00 146.53 ? 6   MAN a C2  1 
HETATM 14685 C C3  . MAN G 5  .   ? 134.199 141.272 179.480 1.00 148.91 ? 6   MAN a C3  1 
HETATM 14686 C C4  . MAN G 5  .   ? 132.909 141.190 180.284 1.00 152.22 ? 6   MAN a C4  1 
HETATM 14687 C C5  . MAN G 5  .   ? 131.898 140.310 179.555 1.00 154.34 ? 6   MAN a C5  1 
HETATM 14688 C C6  . MAN G 5  .   ? 130.551 140.256 180.239 1.00 148.08 ? 6   MAN a C6  1 
HETATM 14689 O O2  . MAN G 5  .   ? 133.463 143.080 178.060 1.00 138.85 ? 6   MAN a O2  1 
HETATM 14690 O O3  . MAN G 5  .   ? 135.109 142.173 180.103 1.00 145.88 ? 6   MAN a O3  1 
HETATM 14691 O O4  . MAN G 5  .   ? 133.171 140.640 181.571 1.00 149.05 ? 6   MAN a O4  1 
HETATM 14692 O O5  . MAN G 5  .   ? 131.670 140.829 178.235 1.00 152.24 ? 6   MAN a O5  1 
HETATM 14693 O O6  . MAN G 5  .   ? 129.906 141.522 180.220 1.00 130.82 ? 6   MAN a O6  1 
HETATM 14694 C C1  . MAN G 5  .   ? 131.256 138.933 165.117 1.00 142.25 ? 7   MAN a C1  1 
HETATM 14695 C C2  . MAN G 5  .   ? 130.701 138.677 163.714 1.00 143.33 ? 7   MAN a C2  1 
HETATM 14696 C C3  . MAN G 5  .   ? 130.891 137.221 163.310 1.00 152.90 ? 7   MAN a C3  1 
HETATM 14697 C C4  . MAN G 5  .   ? 132.344 136.800 163.485 1.00 148.39 ? 7   MAN a C4  1 
HETATM 14698 C C5  . MAN G 5  .   ? 132.794 137.109 164.910 1.00 147.64 ? 7   MAN a C5  1 
HETATM 14699 C C6  . MAN G 5  .   ? 134.248 136.797 165.167 1.00 148.06 ? 7   MAN a C6  1 
HETATM 14700 O O2  . MAN G 5  .   ? 131.358 139.528 162.781 1.00 131.79 ? 7   MAN a O2  1 
HETATM 14701 O O3  . MAN G 5  .   ? 130.488 137.039 161.956 1.00 156.33 ? 7   MAN a O3  1 
HETATM 14702 O O4  . MAN G 5  .   ? 132.486 135.405 163.238 1.00 148.98 ? 7   MAN a O4  1 
HETATM 14703 O O5  . MAN G 5  .   ? 132.621 138.509 165.176 1.00 141.72 ? 7   MAN a O5  1 
HETATM 14704 O O6  . MAN G 5  .   ? 134.640 137.297 166.439 1.00 150.84 ? 7   MAN a O6  1 
HETATM 14705 C C1  . MAN G 5  .   ? 136.076 137.414 166.501 1.00 154.31 ? 8   MAN a C1  1 
HETATM 14706 C C2  . MAN G 5  .   ? 136.451 137.797 167.928 1.00 154.81 ? 8   MAN a C2  1 
HETATM 14707 C C3  . MAN G 5  .   ? 135.888 139.172 168.253 1.00 155.26 ? 8   MAN a C3  1 
HETATM 14708 C C4  . MAN G 5  .   ? 136.377 140.192 167.234 1.00 150.32 ? 8   MAN a C4  1 
HETATM 14709 C C5  . MAN G 5  .   ? 136.044 139.724 165.820 1.00 145.16 ? 8   MAN a C5  1 
HETATM 14710 C C6  . MAN G 5  .   ? 136.642 140.610 164.751 1.00 134.06 ? 8   MAN a C6  1 
HETATM 14711 O O2  . MAN G 5  .   ? 137.870 137.823 168.057 1.00 149.82 ? 8   MAN a O2  1 
HETATM 14712 O O3  . MAN G 5  .   ? 136.275 139.564 169.566 1.00 153.97 ? 8   MAN a O3  1 
HETATM 14713 O O4  . MAN G 5  .   ? 135.754 141.451 167.465 1.00 135.38 ? 8   MAN a O4  1 
HETATM 14714 O O5  . MAN G 5  .   ? 136.573 138.406 165.598 1.00 154.43 ? 8   MAN a O5  1 
HETATM 14715 O O6  . MAN G 5  .   ? 136.334 140.131 163.449 1.00 127.84 ? 8   MAN a O6  1 
HETATM 14716 C C1  . MAN G 5  .   ? 138.409 136.491 168.167 1.00 121.40 ? 9   MAN a C1  1 
HETATM 14717 C C2  . MAN G 5  .   ? 139.640 136.551 169.063 1.00 123.37 ? 9   MAN a C2  1 
HETATM 14718 C C3  . MAN G 5  .   ? 140.731 137.387 168.406 1.00 121.27 ? 9   MAN a C3  1 
HETATM 14719 C C4  . MAN G 5  .   ? 141.018 136.882 166.998 1.00 118.42 ? 9   MAN a C4  1 
HETATM 14720 C C5  . MAN G 5  .   ? 139.720 136.808 166.199 1.00 118.29 ? 9   MAN a C5  1 
HETATM 14721 C C6  . MAN G 5  .   ? 139.902 136.216 164.820 1.00 111.39 ? 9   MAN a C6  1 
HETATM 14722 O O2  . MAN G 5  .   ? 140.116 135.232 169.310 1.00 121.58 ? 9   MAN a O2  1 
HETATM 14723 O O3  . MAN G 5  .   ? 141.918 137.350 169.191 1.00 119.27 ? 9   MAN a O3  1 
HETATM 14724 O O4  . MAN G 5  .   ? 141.922 137.759 166.335 1.00 114.94 ? 9   MAN a O4  1 
HETATM 14725 O O5  . MAN G 5  .   ? 138.778 135.973 166.889 1.00 122.19 ? 9   MAN a O5  1 
HETATM 14726 O O6  . MAN G 5  .   ? 138.670 136.165 164.113 1.00 115.38 ? 9   MAN a O6  1 
HETATM 14727 C C1  . MAN G 5  .   ? 129.506 135.981 161.906 1.00 162.62 ? 10  MAN a C1  1 
HETATM 14728 C C2  . MAN G 5  .   ? 129.395 135.487 160.465 1.00 166.74 ? 10  MAN a C2  1 
HETATM 14729 C C3  . MAN G 5  .   ? 128.812 136.572 159.570 1.00 164.38 ? 10  MAN a C3  1 
HETATM 14730 C C4  . MAN G 5  .   ? 127.496 137.081 160.141 1.00 164.43 ? 10  MAN a C4  1 
HETATM 14731 C C5  . MAN G 5  .   ? 127.697 137.527 161.586 1.00 162.46 ? 10  MAN a C5  1 
HETATM 14732 C C6  . MAN G 5  .   ? 126.411 137.949 162.258 1.00 159.49 ? 10  MAN a C6  1 
HETATM 14733 O O2  . MAN G 5  .   ? 128.574 134.323 160.420 1.00 167.79 ? 10  MAN a O2  1 
HETATM 14734 O O3  . MAN G 5  .   ? 128.613 136.067 158.254 1.00 156.57 ? 10  MAN a O3  1 
HETATM 14735 O O4  . MAN G 5  .   ? 127.022 138.182 159.373 1.00 155.22 ? 10  MAN a O4  1 
HETATM 14736 O O5  . MAN G 5  .   ? 128.228 136.438 162.358 1.00 163.03 ? 10  MAN a O5  1 
HETATM 14737 O O6  . MAN G 5  .   ? 126.642 138.377 163.593 1.00 159.90 ? 10  MAN a O6  1 
HETATM 14738 C C1  . NAG H 6  .   ? 99.019  139.507 177.415 1.00 108.44 ? 1   NAG b C1  1 
HETATM 14739 C C2  . NAG H 6  .   ? 97.925  140.570 177.331 1.00 110.28 ? 1   NAG b C2  1 
HETATM 14740 C C3  . NAG H 6  .   ? 96.554  139.909 177.229 1.00 117.47 ? 1   NAG b C3  1 
HETATM 14741 C C4  . NAG H 6  .   ? 96.535  138.938 176.057 1.00 120.64 ? 1   NAG b C4  1 
HETATM 14742 C C5  . NAG H 6  .   ? 97.669  137.930 176.212 1.00 118.00 ? 1   NAG b C5  1 
HETATM 14743 C C6  . NAG H 6  .   ? 97.783  136.974 175.046 1.00 114.87 ? 1   NAG b C6  1 
HETATM 14744 C C7  . NAG H 6  .   ? 97.975  142.792 178.370 1.00 120.08 ? 1   NAG b C7  1 
HETATM 14745 C C8  . NAG H 6  .   ? 98.034  143.559 179.659 1.00 119.24 ? 1   NAG b C8  1 
HETATM 14746 N N2  . NAG H 6  .   ? 97.980  141.459 178.480 1.00 113.13 ? 1   NAG b N2  1 
HETATM 14747 O O3  . NAG H 6  .   ? 95.555  140.908 177.056 1.00 119.42 ? 1   NAG b O3  1 
HETATM 14748 O O4  . NAG H 6  .   ? 95.286  138.255 176.003 1.00 116.46 ? 1   NAG b O4  1 
HETATM 14749 O O5  . NAG H 6  .   ? 98.921  138.629 176.292 1.00 113.70 ? 1   NAG b O5  1 
HETATM 14750 O O6  . NAG H 6  .   ? 98.021  137.670 173.831 1.00 120.52 ? 1   NAG b O6  1 
HETATM 14751 O O7  . NAG H 6  .   ? 97.927  143.355 177.280 1.00 117.93 ? 1   NAG b O7  1 
HETATM 14752 C C1  . NAG H 6  .   ? 94.654  138.552 174.738 1.00 112.97 ? 2   NAG b C1  1 
HETATM 14753 C C2  . NAG H 6  .   ? 93.327  137.802 174.656 1.00 112.97 ? 2   NAG b C2  1 
HETATM 14754 C C3  . NAG H 6  .   ? 92.622  138.127 173.342 1.00 112.97 ? 2   NAG b C3  1 
HETATM 14755 C C4  . NAG H 6  .   ? 92.474  139.635 173.194 1.00 112.97 ? 2   NAG b C4  1 
HETATM 14756 C C5  . NAG H 6  .   ? 93.835  140.310 173.337 1.00 112.97 ? 2   NAG b C5  1 
HETATM 14757 C C6  . NAG H 6  .   ? 93.752  141.819 173.308 1.00 112.97 ? 2   NAG b C6  1 
HETATM 14758 C C7  . NAG H 6  .   ? 93.529  135.736 175.966 1.00 112.97 ? 2   NAG b C7  1 
HETATM 14759 C C8  . NAG H 6  .   ? 93.757  134.253 175.917 1.00 112.97 ? 2   NAG b C8  1 
HETATM 14760 N N2  . NAG H 6  .   ? 93.531  136.368 174.787 1.00 112.97 ? 2   NAG b N2  1 
HETATM 14761 O O3  . NAG H 6  .   ? 91.342  137.504 173.321 1.00 112.97 ? 2   NAG b O3  1 
HETATM 14762 O O4  . NAG H 6  .   ? 91.930  139.948 171.916 1.00 112.97 ? 2   NAG b O4  1 
HETATM 14763 O O5  . NAG H 6  .   ? 94.423  139.954 174.598 1.00 112.97 ? 2   NAG b O5  1 
HETATM 14764 O O6  . NAG H 6  .   ? 92.971  142.314 174.387 1.00 112.97 ? 2   NAG b O6  1 
HETATM 14765 O O7  . NAG H 6  .   ? 93.352  136.333 177.024 1.00 112.97 ? 2   NAG b O7  1 
HETATM 14766 C C1  . NAG I 7  .   ? 102.849 119.656 147.087 1.00 86.22  ? 1   NAG G C1  1 
HETATM 14767 C C2  . NAG I 7  .   ? 101.369 119.945 147.325 1.00 87.37  ? 1   NAG G C2  1 
HETATM 14768 C C3  . NAG I 7  .   ? 100.969 119.510 148.732 1.00 91.12  ? 1   NAG G C3  1 
HETATM 14769 C C4  . NAG I 7  .   ? 101.359 118.056 148.970 1.00 92.25  ? 1   NAG G C4  1 
HETATM 14770 C C5  . NAG I 7  .   ? 102.836 117.850 148.650 1.00 94.48  ? 1   NAG G C5  1 
HETATM 14771 C C6  . NAG I 7  .   ? 103.265 116.403 148.745 1.00 98.54  ? 1   NAG G C6  1 
HETATM 14772 C C7  . NAG I 7  .   ? 99.855  121.827 146.877 1.00 91.69  ? 1   NAG G C7  1 
HETATM 14773 C C8  . NAG I 7  .   ? 99.744  123.313 146.699 1.00 85.08  ? 1   NAG G C8  1 
HETATM 14774 N N2  . NAG I 7  .   ? 101.083 121.357 147.125 1.00 88.96  ? 1   NAG G N2  1 
HETATM 14775 O O3  . NAG I 7  .   ? 99.563  119.662 148.895 1.00 97.56  ? 1   NAG G O3  1 
HETATM 14776 O O4  . NAG I 7  .   ? 101.156 117.731 150.341 1.00 95.21  ? 1   NAG G O4  1 
HETATM 14777 O O5  . NAG I 7  .   ? 103.106 118.270 147.305 1.00 96.09  ? 1   NAG G O5  1 
HETATM 14778 O O6  . NAG I 7  .   ? 102.562 115.596 147.811 1.00 106.27 ? 1   NAG G O6  1 
HETATM 14779 O O7  . NAG I 7  .   ? 98.878  121.088 146.802 1.00 98.92  ? 1   NAG G O7  1 
HETATM 14780 C C1  . NAG I 7  .   ? 100.088 116.786 150.517 1.00 99.17  ? 2   NAG G C1  1 
HETATM 14781 C C2  . NAG I 7  .   ? 100.423 115.945 151.748 1.00 98.65  ? 2   NAG G C2  1 
HETATM 14782 C C3  . NAG I 7  .   ? 99.291  114.968 152.048 1.00 100.81 ? 2   NAG G C3  1 
HETATM 14783 C C4  . NAG I 7  .   ? 97.978  115.724 152.178 1.00 106.21 ? 2   NAG G C4  1 
HETATM 14784 C C5  . NAG I 7  .   ? 97.736  116.535 150.909 1.00 102.48 ? 2   NAG G C5  1 
HETATM 14785 C C6  . NAG I 7  .   ? 96.485  117.381 150.970 1.00 98.78  ? 2   NAG G C6  1 
HETATM 14786 C C7  . NAG I 7  .   ? 102.526 114.975 152.556 1.00 97.49  ? 2   NAG G C7  1 
HETATM 14787 C C8  . NAG I 7  .   ? 103.771 114.225 152.183 1.00 90.13  ? 2   NAG G C8  1 
HETATM 14788 N N2  . NAG I 7  .   ? 101.676 115.233 151.557 1.00 97.88  ? 2   NAG G N2  1 
HETATM 14789 O O3  . NAG I 7  .   ? 99.574  114.271 153.256 1.00 99.41  ? 2   NAG G O3  1 
HETATM 14790 O O4  . NAG I 7  .   ? 96.906  114.809 152.380 1.00 117.39 ? 2   NAG G O4  1 
HETATM 14791 O O5  . NAG I 7  .   ? 98.834  117.439 150.707 1.00 102.80 ? 2   NAG G O5  1 
HETATM 14792 O O6  . NAG I 7  .   ? 96.540  118.306 152.046 1.00 96.37  ? 2   NAG G O6  1 
HETATM 14793 O O7  . NAG I 7  .   ? 102.301 115.330 153.709 1.00 97.93  ? 2   NAG G O7  1 
HETATM 14794 C C1  . BMA I 7  .   ? 96.302  115.063 153.667 1.00 118.79 ? 3   BMA G C1  1 
HETATM 14795 C C2  . BMA I 7  .   ? 94.883  114.506 153.634 1.00 124.39 ? 3   BMA G C2  1 
HETATM 14796 C C3  . BMA I 7  .   ? 94.201  114.723 154.977 1.00 126.25 ? 3   BMA G C3  1 
HETATM 14797 C C4  . BMA I 7  .   ? 95.051  114.155 156.105 1.00 126.06 ? 3   BMA G C4  1 
HETATM 14798 C C5  . BMA I 7  .   ? 96.471  114.709 156.028 1.00 120.75 ? 3   BMA G C5  1 
HETATM 14799 C C6  . BMA I 7  .   ? 97.397  114.073 157.038 1.00 124.20 ? 3   BMA G C6  1 
HETATM 14800 O O2  . BMA I 7  .   ? 94.923  113.117 153.323 1.00 121.71 ? 3   BMA G O2  1 
HETATM 14801 O O3  . BMA I 7  .   ? 92.920  114.101 154.979 1.00 116.54 ? 3   BMA G O3  1 
HETATM 14802 O O4  . BMA I 7  .   ? 94.484  114.498 157.365 1.00 125.10 ? 3   BMA G O4  1 
HETATM 14803 O O5  . BMA I 7  .   ? 97.029  114.443 154.730 1.00 118.27 ? 3   BMA G O5  1 
HETATM 14804 O O6  . BMA I 7  .   ? 97.272  112.659 157.007 1.00 139.57 ? 3   BMA G O6  1 
HETATM 14805 C C1  . MAN I 7  .   ? 98.141  112.058 157.983 1.00 146.08 ? 4   MAN G C1  1 
HETATM 14806 C C2  . MAN I 7  .   ? 98.285  110.590 157.609 1.00 152.86 ? 4   MAN G C2  1 
HETATM 14807 C C3  . MAN I 7  .   ? 96.936  109.897 157.724 1.00 150.11 ? 4   MAN G C3  1 
HETATM 14808 C C4  . MAN I 7  .   ? 96.366  110.088 159.123 1.00 150.32 ? 4   MAN G C4  1 
HETATM 14809 C C5  . MAN I 7  .   ? 96.311  111.575 159.463 1.00 147.83 ? 4   MAN G C5  1 
HETATM 14810 C C6  . MAN I 7  .   ? 95.886  111.839 160.889 1.00 142.78 ? 4   MAN G C6  1 
HETATM 14811 O O2  . MAN I 7  .   ? 99.229  109.969 158.476 1.00 151.60 ? 4   MAN G O2  1 
HETATM 14812 O O3  . MAN I 7  .   ? 97.060  108.513 157.415 1.00 139.14 ? 4   MAN G O3  1 
HETATM 14813 O O4  . MAN I 7  .   ? 95.053  109.542 159.194 1.00 141.76 ? 4   MAN G O4  1 
HETATM 14814 O O5  . MAN I 7  .   ? 97.614  112.163 159.307 1.00 144.14 ? 4   MAN G O5  1 
HETATM 14815 O O6  . MAN I 7  .   ? 94.600  111.298 161.158 1.00 143.34 ? 4   MAN G O6  1 
HETATM 14816 C C1  . MAN I 7  .   ? 97.159  108.385 155.981 1.00 105.41 ? 5   MAN G C1  1 
HETATM 14817 C C2  . MAN I 7  .   ? 95.751  108.274 155.403 1.00 105.41 ? 5   MAN G C2  1 
HETATM 14818 C C3  . MAN I 7  .   ? 95.086  106.987 155.870 1.00 105.41 ? 5   MAN G C3  1 
HETATM 14819 C C4  . MAN I 7  .   ? 95.970  105.787 155.554 1.00 105.41 ? 5   MAN G C4  1 
HETATM 14820 C C5  . MAN I 7  .   ? 97.365  106.004 156.133 1.00 105.41 ? 5   MAN G C5  1 
HETATM 14821 C C6  . MAN I 7  .   ? 98.336  104.905 155.767 1.00 105.41 ? 5   MAN G C6  1 
HETATM 14822 O O2  . MAN I 7  .   ? 95.815  108.304 153.981 1.00 105.41 ? 5   MAN G O2  1 
HETATM 14823 O O3  . MAN I 7  .   ? 93.816  106.838 155.244 1.00 105.41 ? 5   MAN G O3  1 
HETATM 14824 O O4  . MAN I 7  .   ? 95.408  104.604 156.113 1.00 105.41 ? 5   MAN G O4  1 
HETATM 14825 O O5  . MAN I 7  .   ? 97.917  107.228 155.622 1.00 105.41 ? 5   MAN G O5  1 
HETATM 14826 O O6  . MAN I 7  .   ? 99.628  105.160 156.301 1.00 105.41 ? 5   MAN G O6  1 
HETATM 14827 C C1  . MAN I 7  .   ? 92.012  114.884 154.179 1.00 174.60 ? 6   MAN G C1  1 
HETATM 14828 C C2  . MAN I 7  .   ? 90.729  115.095 154.977 1.00 174.60 ? 6   MAN G C2  1 
HETATM 14829 C C3  . MAN I 7  .   ? 90.022  113.766 155.201 1.00 174.60 ? 6   MAN G C3  1 
HETATM 14830 C C4  . MAN I 7  .   ? 89.796  113.054 153.875 1.00 174.60 ? 6   MAN G C4  1 
HETATM 14831 C C5  . MAN I 7  .   ? 91.118  112.925 153.122 1.00 174.60 ? 6   MAN G C5  1 
HETATM 14832 C C6  . MAN I 7  .   ? 90.955  112.333 151.741 1.00 174.60 ? 6   MAN G C6  1 
HETATM 14833 O O2  . MAN I 7  .   ? 89.874  115.993 154.277 1.00 174.60 ? 6   MAN G O2  1 
HETATM 14834 O O3  . MAN I 7  .   ? 88.777  113.980 155.859 1.00 174.60 ? 6   MAN G O3  1 
HETATM 14835 O O4  . MAN I 7  .   ? 89.255  111.756 154.102 1.00 174.60 ? 6   MAN G O4  1 
HETATM 14836 O O5  . MAN I 7  .   ? 91.705  114.224 152.948 1.00 174.60 ? 6   MAN G O5  1 
HETATM 14837 O O6  . MAN I 7  .   ? 90.422  111.017 151.799 1.00 174.60 ? 6   MAN G O6  1 
HETATM 14838 C C1  . NAG J 6  .   ? 112.090 163.895 159.076 1.00 113.27 ? 1   NAG c C1  1 
HETATM 14839 C C2  . NAG J 6  .   ? 111.352 164.892 158.183 1.00 118.42 ? 1   NAG c C2  1 
HETATM 14840 C C3  . NAG J 6  .   ? 111.427 166.291 158.788 1.00 128.09 ? 1   NAG c C3  1 
HETATM 14841 C C4  . NAG J 6  .   ? 110.904 166.264 160.218 1.00 133.38 ? 1   NAG c C4  1 
HETATM 14842 C C5  . NAG J 6  .   ? 111.674 165.224 161.026 1.00 125.15 ? 1   NAG c C5  1 
HETATM 14843 C C6  . NAG J 6  .   ? 111.157 165.068 162.437 1.00 125.35 ? 1   NAG c C6  1 
HETATM 14844 C C7  . NAG J 6  .   ? 111.144 164.878 155.732 1.00 114.17 ? 1   NAG c C7  1 
HETATM 14845 C C8  . NAG J 6  .   ? 109.659 164.855 155.948 1.00 116.25 ? 1   NAG c C8  1 
HETATM 14846 N N2  . NAG J 6  .   ? 111.901 164.888 156.837 1.00 117.95 ? 1   NAG c N2  1 
HETATM 14847 O O3  . NAG J 6  .   ? 110.658 167.195 158.003 1.00 136.34 ? 1   NAG c O3  1 
HETATM 14848 O O4  . NAG J 6  .   ? 111.054 167.544 160.822 1.00 145.95 ? 1   NAG c O4  1 
HETATM 14849 O O5  . NAG J 6  .   ? 111.546 163.940 160.396 1.00 118.57 ? 1   NAG c O5  1 
HETATM 14850 O O6  . NAG J 6  .   ? 109.778 164.727 162.442 1.00 127.28 ? 1   NAG c O6  1 
HETATM 14851 O O7  . NAG J 6  .   ? 111.636 164.892 154.607 1.00 107.68 ? 1   NAG c O7  1 
HETATM 14852 C C1  . NAG J 6  .   ? 109.742 168.071 161.122 1.00 151.97 ? 2   NAG c C1  1 
HETATM 14853 C C2  . NAG J 6  .   ? 109.894 169.209 162.129 1.00 153.94 ? 2   NAG c C2  1 
HETATM 14854 C C3  . NAG J 6  .   ? 108.529 169.817 162.443 1.00 157.98 ? 2   NAG c C3  1 
HETATM 14855 C C4  . NAG J 6  .   ? 107.843 170.241 161.152 1.00 159.01 ? 2   NAG c C4  1 
HETATM 14856 C C5  . NAG J 6  .   ? 107.775 169.062 160.184 1.00 157.42 ? 2   NAG c C5  1 
HETATM 14857 C C6  . NAG J 6  .   ? 107.199 169.436 158.837 1.00 157.91 ? 2   NAG c C6  1 
HETATM 14858 C C7  . NAG J 6  .   ? 111.798 169.049 163.677 1.00 149.29 ? 2   NAG c C7  1 
HETATM 14859 C C8  . NAG J 6  .   ? 112.540 169.926 162.710 1.00 144.91 ? 2   NAG c C8  1 
HETATM 14860 N N2  . NAG J 6  .   ? 110.538 168.741 163.346 1.00 153.59 ? 2   NAG c N2  1 
HETATM 14861 O O3  . NAG J 6  .   ? 108.695 170.941 163.300 1.00 159.50 ? 2   NAG c O3  1 
HETATM 14862 O O4  . NAG J 6  .   ? 106.522 170.695 161.427 1.00 160.07 ? 2   NAG c O4  1 
HETATM 14863 O O5  . NAG J 6  .   ? 109.099 168.558 159.942 1.00 154.79 ? 2   NAG c O5  1 
HETATM 14864 O O6  . NAG J 6  .   ? 107.163 168.318 157.961 1.00 153.18 ? 2   NAG c O6  1 
HETATM 14865 O O7  . NAG J 6  .   ? 112.318 168.636 164.710 1.00 148.82 ? 2   NAG c O7  1 
HETATM 14866 C C1  . NAG K 8  .   ? 140.073 132.106 166.324 1.00 114.42 ? 1   NAG d C1  1 
HETATM 14867 C C2  . NAG K 8  .   ? 138.598 131.953 166.685 1.00 119.07 ? 1   NAG d C2  1 
HETATM 14868 C C3  . NAG K 8  .   ? 138.425 132.046 168.197 1.00 118.66 ? 1   NAG d C3  1 
HETATM 14869 C C4  . NAG K 8  .   ? 139.322 131.021 168.883 1.00 120.43 ? 1   NAG d C4  1 
HETATM 14870 C C5  . NAG K 8  .   ? 140.766 131.149 168.401 1.00 119.50 ? 1   NAG d C5  1 
HETATM 14871 C C6  . NAG K 8  .   ? 141.652 130.041 168.923 1.00 118.73 ? 1   NAG d C6  1 
HETATM 14872 C C7  . NAG K 8  .   ? 136.828 132.626 165.128 1.00 120.96 ? 1   NAG d C7  1 
HETATM 14873 C C8  . NAG K 8  .   ? 136.085 133.775 164.512 1.00 119.47 ? 1   NAG d C8  1 
HETATM 14874 N N2  . NAG K 8  .   ? 137.785 132.948 166.006 1.00 120.92 ? 1   NAG d N2  1 
HETATM 14875 O O3  . NAG K 8  .   ? 137.062 131.807 168.531 1.00 118.65 ? 1   NAG d O3  1 
HETATM 14876 O O4  . NAG K 8  .   ? 139.305 131.237 170.290 1.00 115.66 ? 1   NAG d O4  1 
HETATM 14877 O O5  . NAG K 8  .   ? 140.828 131.079 166.966 1.00 117.10 ? 1   NAG d O5  1 
HETATM 14878 O O6  . NAG K 8  .   ? 142.961 130.118 168.380 1.00 111.20 ? 1   NAG d O6  1 
HETATM 14879 O O7  . NAG K 8  .   ? 136.571 131.459 164.845 1.00 120.59 ? 1   NAG d O7  1 
HETATM 14880 C C1  . NAG K 8  .   ? 138.560 130.196 170.948 1.00 161.16 ? 2   NAG d C1  1 
HETATM 14881 C C2  . NAG K 8  .   ? 138.875 130.260 172.443 1.00 162.75 ? 2   NAG d C2  1 
HETATM 14882 C C3  . NAG K 8  .   ? 138.056 129.219 173.200 1.00 158.47 ? 2   NAG d C3  1 
HETATM 14883 C C4  . NAG K 8  .   ? 136.577 129.400 172.889 1.00 160.05 ? 2   NAG d C4  1 
HETATM 14884 C C5  . NAG K 8  .   ? 136.360 129.345 171.379 1.00 166.93 ? 2   NAG d C5  1 
HETATM 14885 C C6  . NAG K 8  .   ? 134.927 129.602 170.973 1.00 161.46 ? 2   NAG d C6  1 
HETATM 14886 C C7  . NAG K 8  .   ? 140.925 130.493 173.778 1.00 157.20 ? 2   NAG d C7  1 
HETATM 14887 C C8  . NAG K 8  .   ? 142.397 130.208 173.849 1.00 137.60 ? 2   NAG d C8  1 
HETATM 14888 N N2  . NAG K 8  .   ? 140.297 130.064 172.676 1.00 158.26 ? 2   NAG d N2  1 
HETATM 14889 O O3  . NAG K 8  .   ? 138.277 129.358 174.599 1.00 154.02 ? 2   NAG d O3  1 
HETATM 14890 O O4  . NAG K 8  .   ? 135.817 128.375 173.520 1.00 151.98 ? 2   NAG d O4  1 
HETATM 14891 O O5  . NAG K 8  .   ? 137.155 130.361 170.747 1.00 165.10 ? 2   NAG d O5  1 
HETATM 14892 O O6  . NAG K 8  .   ? 134.764 129.511 169.564 1.00 159.29 ? 2   NAG d O6  1 
HETATM 14893 O O7  . NAG K 8  .   ? 140.332 131.081 174.678 1.00 163.77 ? 2   NAG d O7  1 
HETATM 14894 C C1  . BMA K 8  .   ? 134.941 128.986 174.491 1.00 111.39 ? 3   BMA d C1  1 
HETATM 14895 C C2  . BMA K 8  .   ? 133.742 128.065 174.694 1.00 111.39 ? 3   BMA d C2  1 
HETATM 14896 C C3  . BMA K 8  .   ? 132.803 128.651 175.738 1.00 111.39 ? 3   BMA d C3  1 
HETATM 14897 C C4  . BMA K 8  .   ? 133.559 128.948 177.025 1.00 111.39 ? 3   BMA d C4  1 
HETATM 14898 C C5  . BMA K 8  .   ? 134.770 129.828 176.726 1.00 111.39 ? 3   BMA d C5  1 
HETATM 14899 C C6  . BMA K 8  .   ? 135.637 130.074 177.939 1.00 111.39 ? 3   BMA d C6  1 
HETATM 14900 O O2  . BMA K 8  .   ? 134.193 126.780 175.107 1.00 111.39 ? 3   BMA d O2  1 
HETATM 14901 O O3  . BMA K 8  .   ? 131.732 127.749 175.997 1.00 111.39 ? 3   BMA d O3  1 
HETATM 14902 O O4  . BMA K 8  .   ? 132.708 129.619 177.949 1.00 111.39 ? 3   BMA d O4  1 
HETATM 14903 O O5  . BMA K 8  .   ? 135.602 129.190 175.743 1.00 111.39 ? 3   BMA d O5  1 
HETATM 14904 O O6  . BMA K 8  .   ? 136.103 128.856 178.501 1.00 111.39 ? 3   BMA d O6  1 
HETATM 14905 C C1  . MAN K 8  .   ? 130.858 127.713 174.851 1.00 202.01 ? 4   MAN d C1  1 
HETATM 14906 C C2  . MAN K 8  .   ? 130.026 128.991 174.833 1.00 204.41 ? 4   MAN d C2  1 
HETATM 14907 C C3  . MAN K 8  .   ? 129.102 129.037 176.042 1.00 206.54 ? 4   MAN d C3  1 
HETATM 14908 C C4  . MAN K 8  .   ? 128.262 127.769 176.117 1.00 206.21 ? 4   MAN d C4  1 
HETATM 14909 C C5  . MAN K 8  .   ? 129.169 126.542 176.083 1.00 203.85 ? 4   MAN d C5  1 
HETATM 14910 C C6  . MAN K 8  .   ? 128.402 125.240 176.038 1.00 189.84 ? 4   MAN d C6  1 
HETATM 14911 O O2  . MAN K 8  .   ? 129.265 129.049 173.631 1.00 202.45 ? 4   MAN d O2  1 
HETATM 14912 O O3  . MAN K 8  .   ? 128.257 130.181 175.969 1.00 205.26 ? 4   MAN d O3  1 
HETATM 14913 O O4  . MAN K 8  .   ? 127.500 127.756 177.320 1.00 202.01 ? 4   MAN d O4  1 
HETATM 14914 O O5  . MAN K 8  .   ? 129.991 126.578 174.905 1.00 202.98 ? 4   MAN d O5  1 
HETATM 14915 O O6  . MAN K 8  .   ? 129.279 124.123 176.012 1.00 180.90 ? 4   MAN d O6  1 
HETATM 14916 C C1  . MAN K 8  .   ? 136.984 129.164 179.599 1.00 175.65 ? 5   MAN d C1  1 
HETATM 14917 C C2  . MAN K 8  .   ? 138.218 128.276 179.484 1.00 177.02 ? 5   MAN d C2  1 
HETATM 14918 C C3  . MAN K 8  .   ? 137.836 126.815 179.672 1.00 176.19 ? 5   MAN d C3  1 
HETATM 14919 C C4  . MAN K 8  .   ? 137.078 126.629 180.979 1.00 184.14 ? 5   MAN d C4  1 
HETATM 14920 C C5  . MAN K 8  .   ? 135.889 127.585 181.033 1.00 184.68 ? 5   MAN d C5  1 
HETATM 14921 C C6  . MAN K 8  .   ? 135.156 127.541 182.354 1.00 177.63 ? 5   MAN d C6  1 
HETATM 14922 O O2  . MAN K 8  .   ? 139.177 128.660 180.464 1.00 180.14 ? 5   MAN d O2  1 
HETATM 14923 O O3  . MAN K 8  .   ? 139.004 126.000 179.664 1.00 164.94 ? 5   MAN d O3  1 
HETATM 14924 O O4  . MAN K 8  .   ? 136.607 125.289 181.086 1.00 170.20 ? 5   MAN d O4  1 
HETATM 14925 O O5  . MAN K 8  .   ? 136.345 128.936 180.857 1.00 185.24 ? 5   MAN d O5  1 
HETATM 14926 O O6  . MAN K 8  .   ? 136.016 127.873 183.435 1.00 175.73 ? 5   MAN d O6  1 
HETATM 14927 C C1  . NAG L 6  .   ? 154.097 106.612 172.731 1.00 123.70 ? 1   NAG e C1  1 
HETATM 14928 C C2  . NAG L 6  .   ? 154.305 105.102 172.650 1.00 124.31 ? 1   NAG e C2  1 
HETATM 14929 C C3  . NAG L 6  .   ? 155.789 104.786 172.495 1.00 129.82 ? 1   NAG e C3  1 
HETATM 14930 C C4  . NAG L 6  .   ? 156.347 105.533 171.291 1.00 134.21 ? 1   NAG e C4  1 
HETATM 14931 C C5  . NAG L 6  .   ? 156.055 107.025 171.418 1.00 132.40 ? 1   NAG e C5  1 
HETATM 14932 C C6  . NAG L 6  .   ? 156.484 107.816 170.204 1.00 131.47 ? 1   NAG e C6  1 
HETATM 14933 C C7  . NAG L 6  .   ? 152.789 103.516 173.747 1.00 122.76 ? 1   NAG e C7  1 
HETATM 14934 C C8  . NAG L 6  .   ? 152.336 102.930 175.052 1.00 119.01 ? 1   NAG e C8  1 
HETATM 14935 N N2  . NAG L 6  .   ? 153.756 104.437 173.821 1.00 123.20 ? 1   NAG e N2  1 
HETATM 14936 O O3  . NAG L 6  .   ? 155.962 103.383 172.329 1.00 133.07 ? 1   NAG e O3  1 
HETATM 14937 O O4  . NAG L 6  .   ? 157.755 105.338 171.202 1.00 127.76 ? 1   NAG e O4  1 
HETATM 14938 O O5  . NAG L 6  .   ? 154.640 107.232 171.565 1.00 126.30 ? 1   NAG e O5  1 
HETATM 14939 O O6  . NAG L 6  .   ? 155.826 107.356 169.032 1.00 138.86 ? 1   NAG e O6  1 
HETATM 14940 O O7  . NAG L 6  .   ? 152.302 103.170 172.674 1.00 119.00 ? 1   NAG e O7  1 
HETATM 14941 C C1  . NAG L 6  .   ? 158.024 104.502 170.058 1.00 169.36 ? 2   NAG e C1  1 
HETATM 14942 C C2  . NAG L 6  .   ? 159.399 104.866 169.500 1.00 169.36 ? 2   NAG e C2  1 
HETATM 14943 C C3  . NAG L 6  .   ? 159.732 103.975 168.309 1.00 169.36 ? 2   NAG e C3  1 
HETATM 14944 C C4  . NAG L 6  .   ? 159.620 102.511 168.714 1.00 169.36 ? 2   NAG e C4  1 
HETATM 14945 C C5  . NAG L 6  .   ? 158.240 102.237 169.307 1.00 169.36 ? 2   NAG e C5  1 
HETATM 14946 C C6  . NAG L 6  .   ? 158.095 100.828 169.835 1.00 169.36 ? 2   NAG e C6  1 
HETATM 14947 C C7  . NAG L 6  .   ? 160.048 107.203 169.872 1.00 169.36 ? 2   NAG e C7  1 
HETATM 14948 C C8  . NAG L 6  .   ? 160.007 108.604 169.335 1.00 169.36 ? 2   NAG e C8  1 
HETATM 14949 N N2  . NAG L 6  .   ? 159.450 106.270 169.123 1.00 169.36 ? 2   NAG e N2  1 
HETATM 14950 O O3  . NAG L 6  .   ? 161.053 104.259 167.857 1.00 169.36 ? 2   NAG e O3  1 
HETATM 14951 O O4  . NAG L 6  .   ? 159.813 101.674 167.579 1.00 169.36 ? 2   NAG e O4  1 
HETATM 14952 O O5  . NAG L 6  .   ? 158.005 103.118 170.417 1.00 169.36 ? 2   NAG e O5  1 
HETATM 14953 O O6  . NAG L 6  .   ? 159.022 100.570 170.880 1.00 169.36 ? 2   NAG e O6  1 
HETATM 14954 O O7  . NAG L 6  .   ? 160.598 106.930 170.936 1.00 169.36 ? 2   NAG e O7  1 
HETATM 14955 C C1  . NAG M 7  .   ? 160.809 127.874 144.070 1.00 99.73  ? 1   NAG H C1  1 
HETATM 14956 C C2  . NAG M 7  .   ? 161.750 126.683 144.234 1.00 98.50  ? 1   NAG H C2  1 
HETATM 14957 C C3  . NAG M 7  .   ? 162.458 126.760 145.584 1.00 105.96 ? 1   NAG H C3  1 
HETATM 14958 C C4  . NAG M 7  .   ? 163.142 128.112 145.754 1.00 112.05 ? 1   NAG H C4  1 
HETATM 14959 C C5  . NAG M 7  .   ? 162.152 129.244 145.495 1.00 109.91 ? 1   NAG H C5  1 
HETATM 14960 C C6  . NAG M 7  .   ? 162.801 130.610 145.505 1.00 112.76 ? 1   NAG H C6  1 
HETATM 14961 C C7  . NAG M 7  .   ? 161.616 124.275 143.779 1.00 99.32  ? 1   NAG H C7  1 
HETATM 14962 C C8  . NAG M 7  .   ? 160.718 123.076 143.695 1.00 91.78  ? 1   NAG H C8  1 
HETATM 14963 N N2  . NAG M 7  .   ? 161.025 125.429 144.107 1.00 94.90  ? 1   NAG H N2  1 
HETATM 14964 O O3  . NAG M 7  .   ? 163.423 125.717 145.676 1.00 108.54 ? 1   NAG H O3  1 
HETATM 14965 O O4  . NAG M 7  .   ? 163.599 128.238 147.097 1.00 119.72 ? 1   NAG H O4  1 
HETATM 14966 O O5  . NAG M 7  .   ? 161.549 129.087 144.201 1.00 108.67 ? 1   NAG H O5  1 
HETATM 14967 O O6  . NAG M 7  .   ? 163.821 130.707 144.520 1.00 112.70 ? 1   NAG H O6  1 
HETATM 14968 O O7  . NAG M 7  .   ? 162.822 124.201 143.559 1.00 105.44 ? 1   NAG H O7  1 
HETATM 14969 C C1  . NAG M 7  .   ? 165.033 128.282 147.199 1.00 118.51 ? 2   NAG H C1  1 
HETATM 14970 C C2  . NAG M 7  .   ? 165.383 128.949 148.531 1.00 112.08 ? 2   NAG H C2  1 
HETATM 14971 C C3  . NAG M 7  .   ? 166.894 128.952 148.741 1.00 112.63 ? 2   NAG H C3  1 
HETATM 14972 C C4  . NAG M 7  .   ? 167.426 127.532 148.634 1.00 117.56 ? 2   NAG H C4  1 
HETATM 14973 C C5  . NAG M 7  .   ? 167.029 126.948 147.282 1.00 116.28 ? 2   NAG H C5  1 
HETATM 14974 C C6  . NAG M 7  .   ? 167.458 125.510 147.107 1.00 112.21 ? 2   NAG H C6  1 
HETATM 14975 C C7  . NAG M 7  .   ? 163.601 130.587 148.947 1.00 108.92 ? 2   NAG H C7  1 
HETATM 14976 C C8  . NAG M 7  .   ? 163.230 132.041 148.954 1.00 97.65  ? 2   NAG H C8  1 
HETATM 14977 N N2  . NAG M 7  .   ? 164.857 130.304 148.587 1.00 112.22 ? 2   NAG H N2  1 
HETATM 14978 O O3  . NAG M 7  .   ? 167.193 129.495 150.022 1.00 112.36 ? 2   NAG H O3  1 
HETATM 14979 O O4  . NAG M 7  .   ? 168.842 127.520 148.772 1.00 126.64 ? 2   NAG H O4  1 
HETATM 14980 O O5  . NAG M 7  .   ? 165.598 126.970 147.157 1.00 121.16 ? 2   NAG H O5  1 
HETATM 14981 O O6  . NAG M 7  .   ? 166.828 124.664 148.058 1.00 116.31 ? 2   NAG H O6  1 
HETATM 14982 O O7  . NAG M 7  .   ? 162.797 129.709 149.248 1.00 111.25 ? 2   NAG H O7  1 
HETATM 14983 C C1  . BMA M 7  .   ? 169.162 126.869 150.021 1.00 133.62 ? 3   BMA H C1  1 
HETATM 14984 C C2  . BMA M 7  .   ? 170.617 126.417 149.974 1.00 135.42 ? 3   BMA H C2  1 
HETATM 14985 C C3  . BMA M 7  .   ? 171.005 125.754 151.288 1.00 139.38 ? 3   BMA H C3  1 
HETATM 14986 C C4  . BMA M 7  .   ? 170.683 126.665 152.465 1.00 140.98 ? 3   BMA H C4  1 
HETATM 14987 C C5  . BMA M 7  .   ? 169.232 127.133 152.399 1.00 134.31 ? 3   BMA H C5  1 
HETATM 14988 C C6  . BMA M 7  .   ? 168.910 128.164 153.455 1.00 134.91 ? 3   BMA H C6  1 
HETATM 14989 O O2  . BMA M 7  .   ? 171.458 127.539 149.724 1.00 130.56 ? 3   BMA H O2  1 
HETATM 14990 O O3  . BMA M 7  .   ? 172.397 125.456 151.286 1.00 130.40 ? 3   BMA H O3  1 
HETATM 14991 O O4  . BMA M 7  .   ? 170.895 125.973 153.690 1.00 138.27 ? 3   BMA H O4  1 
HETATM 14992 O O5  . BMA M 7  .   ? 168.976 127.753 151.128 1.00 133.63 ? 3   BMA H O5  1 
HETATM 14993 O O6  . BMA M 7  .   ? 169.931 129.151 153.509 1.00 147.46 ? 3   BMA H O6  1 
HETATM 14994 C C1  . MAN M 7  .   ? 169.685 130.092 154.572 1.00 149.32 ? 4   MAN H C1  1 
HETATM 14995 C C2  . MAN M 7  .   ? 170.659 131.249 154.380 1.00 150.62 ? 4   MAN H C2  1 
HETATM 14996 C C3  . MAN M 7  .   ? 172.086 130.760 154.576 1.00 150.17 ? 4   MAN H C3  1 
HETATM 14997 C C4  . MAN M 7  .   ? 172.229 130.100 155.940 1.00 152.63 ? 4   MAN H C4  1 
HETATM 14998 C C5  . MAN M 7  .   ? 171.197 128.984 156.078 1.00 152.18 ? 4   MAN H C5  1 
HETATM 14999 C C6  . MAN M 7  .   ? 171.195 128.347 157.449 1.00 154.33 ? 4   MAN H C6  1 
HETATM 15000 O O2  . MAN M 7  .   ? 170.363 132.282 155.315 1.00 143.58 ? 4   MAN H O2  1 
HETATM 15001 O O3  . MAN M 7  .   ? 173.010 131.833 154.429 1.00 137.42 ? 4   MAN H O3  1 
HETATM 15002 O O4  . MAN M 7  .   ? 173.533 129.547 156.092 1.00 149.74 ? 4   MAN H O4  1 
HETATM 15003 O O5  . MAN M 7  .   ? 169.877 129.513 155.866 1.00 147.71 ? 4   MAN H O5  1 
HETATM 15004 O O6  . MAN M 7  .   ? 170.264 127.277 157.523 1.00 145.43 ? 4   MAN H O6  1 
HETATM 15005 C C1  . MAN M 7  .   ? 174.069 131.394 153.547 1.00 91.50  ? 5   MAN H C1  1 
HETATM 15006 C C2  . MAN M 7  .   ? 175.260 132.337 153.711 1.00 91.50  ? 5   MAN H C2  1 
HETATM 15007 C C3  . MAN M 7  .   ? 174.915 133.728 153.198 1.00 91.50  ? 5   MAN H C3  1 
HETATM 15008 C C4  . MAN M 7  .   ? 174.397 133.654 151.769 1.00 91.50  ? 5   MAN H C4  1 
HETATM 15009 C C5  . MAN M 7  .   ? 173.230 132.675 151.691 1.00 91.50  ? 5   MAN H C5  1 
HETATM 15010 C C6  . MAN M 7  .   ? 172.730 132.464 150.280 1.00 91.50  ? 5   MAN H C6  1 
HETATM 15011 O O2  . MAN M 7  .   ? 176.383 131.817 153.005 1.00 91.50  ? 5   MAN H O2  1 
HETATM 15012 O O3  . MAN M 7  .   ? 176.061 134.571 153.260 1.00 91.50  ? 5   MAN H O3  1 
HETATM 15013 O O4  . MAN M 7  .   ? 173.960 134.939 151.339 1.00 91.50  ? 5   MAN H O4  1 
HETATM 15014 O O5  . MAN M 7  .   ? 173.644 131.388 152.179 1.00 91.50  ? 5   MAN H O5  1 
HETATM 15015 O O6  . MAN M 7  .   ? 172.293 133.684 149.697 1.00 91.50  ? 5   MAN H O6  1 
HETATM 15016 C C1  . MAN M 7  .   ? 172.607 124.119 150.799 1.00 167.87 ? 6   MAN H C1  1 
HETATM 15017 C C2  . MAN M 7  .   ? 173.629 123.442 151.703 1.00 167.87 ? 6   MAN H C2  1 
HETATM 15018 C C3  . MAN M 7  .   ? 174.972 124.151 151.597 1.00 167.87 ? 6   MAN H C3  1 
HETATM 15019 C C4  . MAN M 7  .   ? 175.415 124.232 150.143 1.00 167.87 ? 6   MAN H C4  1 
HETATM 15020 C C5  . MAN M 7  .   ? 174.316 124.866 149.295 1.00 167.87 ? 6   MAN H C5  1 
HETATM 15021 C C6  . MAN M 7  .   ? 174.634 124.860 147.817 1.00 167.87 ? 6   MAN H C6  1 
HETATM 15022 O O2  . MAN M 7  .   ? 173.768 122.076 151.325 1.00 167.87 ? 6   MAN H O2  1 
HETATM 15023 O O3  . MAN M 7  .   ? 175.951 123.468 152.373 1.00 167.87 ? 6   MAN H O3  1 
HETATM 15024 O O4  . MAN M 7  .   ? 176.598 125.018 150.035 1.00 167.87 ? 6   MAN H O4  1 
HETATM 15025 O O5  . MAN M 7  .   ? 173.092 124.130 149.456 1.00 167.87 ? 6   MAN H O5  1 
HETATM 15026 O O6  . MAN M 7  .   ? 173.581 125.438 147.058 1.00 167.87 ? 6   MAN H O6  1 
HETATM 15027 P P   . D3D N 9  .   ? 118.463 106.742 129.506 1.00 150.84 ? 501 D3D A P   1 
HETATM 15028 C C1  . D3D N 9  .   ? 122.713 107.374 107.112 1.00 115.17 ? 501 D3D A C1  1 
HETATM 15029 C C2  . D3D N 9  .   ? 122.774 108.101 108.445 1.00 111.20 ? 501 D3D A C2  1 
HETATM 15030 C C3  . D3D N 9  .   ? 122.728 107.179 109.650 1.00 104.50 ? 501 D3D A C3  1 
HETATM 15031 C C4  . D3D N 9  .   ? 122.688 107.908 110.980 1.00 100.48 ? 501 D3D A C4  1 
HETATM 15032 C C5  . D3D N 9  .   ? 122.481 106.991 112.173 1.00 99.56  ? 501 D3D A C5  1 
HETATM 15033 C C6  . D3D N 9  .   ? 122.313 107.724 113.493 1.00 99.58  ? 501 D3D A C6  1 
HETATM 15034 C C7  . D3D N 9  .   ? 122.015 106.807 114.667 1.00 100.59 ? 501 D3D A C7  1 
HETATM 15035 C C8  . D3D N 9  .   ? 121.845 107.532 115.991 1.00 101.20 ? 501 D3D A C8  1 
HETATM 15036 C C9  . D3D N 9  .   ? 121.637 106.601 117.173 1.00 101.81 ? 501 D3D A C9  1 
HETATM 15037 C C10 . D3D N 9  .   ? 121.566 107.312 118.512 1.00 95.26  ? 501 D3D A C10 1 
HETATM 15038 C C11 . D3D N 9  .   ? 121.567 106.371 119.704 1.00 97.05  ? 501 D3D A C11 1 
HETATM 15039 C C12 . D3D N 9  .   ? 121.584 107.086 121.042 1.00 103.50 ? 501 D3D A C12 1 
HETATM 15040 C C13 . D3D N 9  .   ? 121.655 106.158 122.242 1.00 109.64 ? 501 D3D A C13 1 
HETATM 15041 C C14 . D3D N 9  .   ? 120.550 105.111 122.250 1.00 118.36 ? 501 D3D A C14 1 
HETATM 15042 C C15 . D3D N 9  .   ? 120.159 104.694 123.637 1.00 126.80 ? 501 D3D A C15 1 
HETATM 15043 C C16 . D3D N 9  .   ? 119.310 105.491 125.706 1.00 133.35 ? 501 D3D A C16 1 
HETATM 15044 C C17 . D3D N 9  .   ? 118.540 106.701 126.162 1.00 134.32 ? 501 D3D A C17 1 
HETATM 15045 C C18 . D3D N 9  .   ? 117.427 106.340 127.111 1.00 134.58 ? 501 D3D A C18 1 
HETATM 15046 C C19 . D3D N 9  .   ? 120.552 106.199 131.006 1.00 130.23 ? 501 D3D A C19 1 
HETATM 15047 C C20 . D3D N 9  .   ? 120.910 104.788 131.405 1.00 133.79 ? 501 D3D A C20 1 
HETATM 15048 C C21 . D3D N 9  .   ? 119.709 103.867 131.421 1.00 143.52 ? 501 D3D A C21 1 
HETATM 15049 C C22 . D3D N 9  .   ? 117.665 108.616 125.013 1.00 122.51 ? 501 D3D A C22 1 
HETATM 15050 C C23 . D3D N 9  .   ? 117.063 109.080 123.719 1.00 119.05 ? 501 D3D A C23 1 
HETATM 15051 C C24 . D3D N 9  .   ? 116.867 110.588 123.648 1.00 119.10 ? 501 D3D A C24 1 
HETATM 15052 C C25 . D3D N 9  .   ? 116.115 111.018 122.400 1.00 119.36 ? 501 D3D A C25 1 
HETATM 15053 C C26 . D3D N 9  .   ? 115.808 112.504 122.343 1.00 114.30 ? 501 D3D A C26 1 
HETATM 15054 C C27 . D3D N 9  .   ? 114.816 112.880 121.255 1.00 113.03 ? 501 D3D A C27 1 
HETATM 15055 C C28 . D3D N 9  .   ? 115.336 112.692 119.839 1.00 115.57 ? 501 D3D A C28 1 
HETATM 15056 C C29 . D3D N 9  .   ? 114.260 112.897 118.776 1.00 120.83 ? 501 D3D A C29 1 
HETATM 15057 C C30 . D3D N 9  .   ? 114.802 113.048 117.389 1.00 118.09 ? 501 D3D A C30 1 
HETATM 15058 C C31 . D3D N 9  .   ? 114.179 113.632 116.385 1.00 117.92 ? 501 D3D A C31 1 
HETATM 15059 C C32 . D3D N 9  .   ? 114.701 113.806 114.995 1.00 118.99 ? 501 D3D A C32 1 
HETATM 15060 C C33 . D3D N 9  .   ? 115.072 115.257 114.693 1.00 118.74 ? 501 D3D A C33 1 
HETATM 15061 C C34 . D3D N 9  .   ? 116.143 115.815 115.614 1.00 116.63 ? 501 D3D A C34 1 
HETATM 15062 O O9  . D3D N 9  .   ? 117.872 109.316 125.968 1.00 119.95 ? 501 D3D A O9  1 
HETATM 15063 C C35 . D3D N 9  .   ? 116.519 117.259 115.329 1.00 110.33 ? 501 D3D A C35 1 
HETATM 15064 C C36 . D3D N 9  .   ? 117.613 117.792 116.238 1.00 100.15 ? 501 D3D A C36 1 
HETATM 15065 C C37 . D3D N 9  .   ? 117.999 119.233 115.957 1.00 94.13  ? 501 D3D A C37 1 
HETATM 15066 O O8  . D3D N 9  .   ? 117.941 107.305 124.974 1.00 126.18 ? 501 D3D A O8  1 
HETATM 15067 O O2  . D3D N 9  .   ? 117.999 105.786 128.315 1.00 140.28 ? 501 D3D A O2  1 
HETATM 15068 O O4  . D3D N 9  .   ? 118.559 108.128 129.001 1.00 128.92 ? 501 D3D A O4  1 
HETATM 15069 O O5  . D3D N 9  .   ? 119.944 106.180 129.697 1.00 140.83 ? 501 D3D A O5  1 
HETATM 15070 O O7  . D3D N 9  .   ? 120.080 102.553 131.812 1.00 142.63 ? 501 D3D A O7  1 
HETATM 15071 O O6  . D3D N 9  .   ? 121.527 104.806 132.695 1.00 117.57 ? 501 D3D A O6  1 
HETATM 15072 O O3  . D3D N 9  .   ? 117.661 106.464 130.721 1.00 140.68 ? 501 D3D A O3  1 
HETATM 15073 O O1  . D3D N 9  .   ? 119.729 105.739 124.345 1.00 129.91 ? 501 D3D A O1  1 
HETATM 15074 O O   . D3D N 9  .   ? 120.220 103.573 124.066 1.00 129.39 ? 501 D3D A O   1 
HETATM 15075 C C   . D3D N 9  .   ? 122.701 108.313 105.929 1.00 110.19 ? 501 D3D A C   1 
HETATM 15076 C C38 . D3D N 9  .   ? 119.123 119.747 116.838 1.00 88.82  ? 501 D3D A C38 1 
HETATM 15077 C C39 . D3D N 9  .   ? 119.503 121.177 116.530 1.00 86.85  ? 501 D3D A C39 1 
HETATM 15078 N N   . ABU O 10 .   ? 113.386 113.630 163.635 1.00 89.35  ? 501 ABU B N   1 
HETATM 15079 C CD  . ABU O 10 .   ? 114.866 113.520 163.606 1.00 88.09  ? 501 ABU B CD  1 
HETATM 15080 C CB  . ABU O 10 .   ? 115.311 112.084 163.728 1.00 87.32  ? 501 ABU B CB  1 
HETATM 15081 C CG  . ABU O 10 .   ? 116.829 111.971 163.709 1.00 84.16  ? 501 ABU B CG  1 
HETATM 15082 C C   . ABU O 10 .   ? 117.348 110.551 163.832 1.00 86.22  ? 501 ABU B C   1 
HETATM 15083 O O   . ABU O 10 .   ? 116.529 109.642 164.083 1.00 85.80  ? 501 ABU B O   1 
HETATM 15084 O OXT . ABU O 10 .   ? 118.580 110.373 163.671 1.00 86.37  ? 501 ABU B OXT 1 
HETATM 15085 N N   . ABU P 10 .   ? 156.326 137.097 160.553 1.00 73.31  ? 501 ABU E N   1 
HETATM 15086 C CD  . ABU P 10 .   ? 156.086 137.774 161.852 1.00 72.84  ? 501 ABU E CD  1 
HETATM 15087 C CB  . ABU P 10 .   ? 155.683 139.216 161.660 1.00 78.45  ? 501 ABU E CB  1 
HETATM 15088 C CG  . ABU P 10 .   ? 155.434 139.907 162.994 1.00 83.03  ? 501 ABU E CG  1 
HETATM 15089 C C   . ABU P 10 .   ? 155.026 141.364 162.879 1.00 79.30  ? 501 ABU E C   1 
HETATM 15090 O O   . ABU P 10 .   ? 153.874 141.673 163.272 1.00 74.51  ? 501 ABU E O   1 
HETATM 15091 O OXT . ABU P 10 .   ? 155.851 142.173 162.403 1.00 78.64  ? 501 ABU E OXT 1 
# 
